data_8S87
# 
_entry.id   8S87 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   8S87         pdb_00008s87 10.2210/pdb8s87/pdb 
WWPDB D_1292137050 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-12-25 
3 'Structure model' 1 2 2025-01-22 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_DOI'    
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.year'                    
6 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S87 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'KOD-H4 ternary complex bound to DNA:DNA and anon-hydrolyzable triphosphate' 
_pdbx_database_related.db_id          8S84 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andreas.marx@uni-konstanz.de 
_pdbx_contact_author.name_first         Andreas 
_pdbx_contact_author.name_last          Marx 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6471-3689 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gutfreund, C.' 1 0009-0003-3915-1105 
'Betz, K.'      2 0000-0002-5111-7730 
# 
_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 insights into a DNA polymerase reading the xeno nucleic acid HNA.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1156 
_citation.pdbx_database_id_PubMed   39673482 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gutfreund, C.' 1 ? 
primary 'Betz, K.'      2 ? 
primary 'Abramov, M.'   3 ? 
primary 'Coosemans, F.' 4 ? 
primary 'Holliger, P.'  5 ? 
primary 'Herdewijn, P.' 6 ? 
primary 'Marx, A.'      7 ? 
# 
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 'DNA polymerase' 89976.500 1   2.7.7.7 ? ? ? 
2 non-polymer syn 'MAGNESIUM ION'  24.305    9   ?       ? ? ? 
3 non-polymer syn 'SULFATE ION'    96.063    5   ?       ? ? ? 
4 non-polymer syn 'SODIUM ION'     22.990    2   ?       ? ? ? 
5 non-polymer syn GLYCEROL         92.094    1   ?       ? ? ? 
6 water       nat water            18.015    153 ?       ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MILDTDYITEDGKPVIRIFKKENGEFKIEYDRTFEPYFYALLKDDSAIEEVKKITAERHGTVVTVKRVEKVQKKFLGRPV
EVWKLYFTHPQDQPAIRDKIREHPAVIDIYEYDTPFAKRYLIDKGLVPMEGDEELKMLAFAIATLYHEGEEFAEGPILMI
SYADEEGARVITWKNVDLPYVDVVSTEREMIKRFLRVVKEKDPDVLITYNGDNFDFAYLKKRCEKLGINFALGRDGSEPK
IQRMGDRFAVEVKGRIHFDLYPVIRRTINLPTYTLEAVYEAVFGQPKEKVYAEEITTAWETGENLERVARYSMEDAKVTY
ELGKEFLPMEAQLSRLIGQSLWDVSRSSTGNLVEWFLLRKAYERNELAPNKPDEKELARRRQKYEGGYVKEPERGLWENI
VYLDFRSLYPSIIITHNVSPDTLNREGCGEYDVAPQVGHRFCKDLPGFIPSLLGDLLEERQKIKKKMKATIDPIERKLLD
YRQRLIKILANSVYGHMGFENARWYCKECAESVTAWGREYLTMTIKEIEEKYGFKVIYSDTDGFFATIPGADAETVKKKA
MEFLKYINAKLPGALELEYEGFYKRGFFVTKKKYAVIDEEGKITTRGLEIVRRDWSEIAKETQARVLEALLKDGDVEKAV
RIVKEVTEKLSKYEVPPEKLVIHKQITRDLKDYKATGPHVAVAKRLAARGVKIRPGTVISYIVLKGSGRIGDRAIPFDEF
DPTKHRYDAEYYIEKQVLPAVERILRAFGYRKEDLRYQKTRQVGLSAWLKPKGT
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MILDTDYITEDGKPVIRIFKKENGEFKIEYDRTFEPYFYALLKDDSAIEEVKKITAERHGTVVTVKRVEKVQKKFLGRPV
EVWKLYFTHPQDQPAIRDKIREHPAVIDIYEYDTPFAKRYLIDKGLVPMEGDEELKMLAFAIATLYHEGEEFAEGPILMI
SYADEEGARVITWKNVDLPYVDVVSTEREMIKRFLRVVKEKDPDVLITYNGDNFDFAYLKKRCEKLGINFALGRDGSEPK
IQRMGDRFAVEVKGRIHFDLYPVIRRTINLPTYTLEAVYEAVFGQPKEKVYAEEITTAWETGENLERVARYSMEDAKVTY
ELGKEFLPMEAQLSRLIGQSLWDVSRSSTGNLVEWFLLRKAYERNELAPNKPDEKELARRRQKYEGGYVKEPERGLWENI
VYLDFRSLYPSIIITHNVSPDTLNREGCGEYDVAPQVGHRFCKDLPGFIPSLLGDLLEERQKIKKKMKATIDPIERKLLD
YRQRLIKILANSVYGHMGFENARWYCKECAESVTAWGREYLTMTIKEIEEKYGFKVIYSDTDGFFATIPGADAETVKKKA
MEFLKYINAKLPGALELEYEGFYKRGFFVTKKKYAVIDEEGKITTRGLEIVRRDWSEIAKETQARVLEALLKDGDVEKAV
RIVKEVTEKLSKYEVPPEKLVIHKQITRDLKDYKATGPHVAVAKRLAARGVKIRPGTVISYIVLKGSGRIGDRAIPFDEF
DPTKHRYDAEYYIEKQVLPAVERILRAFGYRKEDLRYQKTRQVGLSAWLKPKGT
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'MAGNESIUM ION' MG  
3 'SULFATE ION'   SO4 
4 'SODIUM ION'    NA  
5 GLYCEROL        GOL 
6 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ILE n 
1 3   LEU n 
1 4   ASP n 
1 5   THR n 
1 6   ASP n 
1 7   TYR n 
1 8   ILE n 
1 9   THR n 
1 10  GLU n 
1 11  ASP n 
1 12  GLY n 
1 13  LYS n 
1 14  PRO n 
1 15  VAL n 
1 16  ILE n 
1 17  ARG n 
1 18  ILE n 
1 19  PHE n 
1 20  LYS n 
1 21  LYS n 
1 22  GLU n 
1 23  ASN n 
1 24  GLY n 
1 25  GLU n 
1 26  PHE n 
1 27  LYS n 
1 28  ILE n 
1 29  GLU n 
1 30  TYR n 
1 31  ASP n 
1 32  ARG n 
1 33  THR n 
1 34  PHE n 
1 35  GLU n 
1 36  PRO n 
1 37  TYR n 
1 38  PHE n 
1 39  TYR n 
1 40  ALA n 
1 41  LEU n 
1 42  LEU n 
1 43  LYS n 
1 44  ASP n 
1 45  ASP n 
1 46  SER n 
1 47  ALA n 
1 48  ILE n 
1 49  GLU n 
1 50  GLU n 
1 51  VAL n 
1 52  LYS n 
1 53  LYS n 
1 54  ILE n 
1 55  THR n 
1 56  ALA n 
1 57  GLU n 
1 58  ARG n 
1 59  HIS n 
1 60  GLY n 
1 61  THR n 
1 62  VAL n 
1 63  VAL n 
1 64  THR n 
1 65  VAL n 
1 66  LYS n 
1 67  ARG n 
1 68  VAL n 
1 69  GLU n 
1 70  LYS n 
1 71  VAL n 
1 72  GLN n 
1 73  LYS n 
1 74  LYS n 
1 75  PHE n 
1 76  LEU n 
1 77  GLY n 
1 78  ARG n 
1 79  PRO n 
1 80  VAL n 
1 81  GLU n 
1 82  VAL n 
1 83  TRP n 
1 84  LYS n 
1 85  LEU n 
1 86  TYR n 
1 87  PHE n 
1 88  THR n 
1 89  HIS n 
1 90  PRO n 
1 91  GLN n 
1 92  ASP n 
1 93  GLN n 
1 94  PRO n 
1 95  ALA n 
1 96  ILE n 
1 97  ARG n 
1 98  ASP n 
1 99  LYS n 
1 100 ILE n 
1 101 ARG n 
1 102 GLU n 
1 103 HIS n 
1 104 PRO n 
1 105 ALA n 
1 106 VAL n 
1 107 ILE n 
1 108 ASP n 
1 109 ILE n 
1 110 TYR n 
1 111 GLU n 
1 112 TYR n 
1 113 ASP n 
1 114 THR n 
1 115 PRO n 
1 116 PHE n 
1 117 ALA n 
1 118 LYS n 
1 119 ARG n 
1 120 TYR n 
1 121 LEU n 
1 122 ILE n 
1 123 ASP n 
1 124 LYS n 
1 125 GLY n 
1 126 LEU n 
1 127 VAL n 
1 128 PRO n 
1 129 MET n 
1 130 GLU n 
1 131 GLY n 
1 132 ASP n 
1 133 GLU n 
1 134 GLU n 
1 135 LEU n 
1 136 LYS n 
1 137 MET n 
1 138 LEU n 
1 139 ALA n 
1 140 PHE n 
1 141 ALA n 
1 142 ILE n 
1 143 ALA n 
1 144 THR n 
1 145 LEU n 
1 146 TYR n 
1 147 HIS n 
1 148 GLU n 
1 149 GLY n 
1 150 GLU n 
1 151 GLU n 
1 152 PHE n 
1 153 ALA n 
1 154 GLU n 
1 155 GLY n 
1 156 PRO n 
1 157 ILE n 
1 158 LEU n 
1 159 MET n 
1 160 ILE n 
1 161 SER n 
1 162 TYR n 
1 163 ALA n 
1 164 ASP n 
1 165 GLU n 
1 166 GLU n 
1 167 GLY n 
1 168 ALA n 
1 169 ARG n 
1 170 VAL n 
1 171 ILE n 
1 172 THR n 
1 173 TRP n 
1 174 LYS n 
1 175 ASN n 
1 176 VAL n 
1 177 ASP n 
1 178 LEU n 
1 179 PRO n 
1 180 TYR n 
1 181 VAL n 
1 182 ASP n 
1 183 VAL n 
1 184 VAL n 
1 185 SER n 
1 186 THR n 
1 187 GLU n 
1 188 ARG n 
1 189 GLU n 
1 190 MET n 
1 191 ILE n 
1 192 LYS n 
1 193 ARG n 
1 194 PHE n 
1 195 LEU n 
1 196 ARG n 
1 197 VAL n 
1 198 VAL n 
1 199 LYS n 
1 200 GLU n 
1 201 LYS n 
1 202 ASP n 
1 203 PRO n 
1 204 ASP n 
1 205 VAL n 
1 206 LEU n 
1 207 ILE n 
1 208 THR n 
1 209 TYR n 
1 210 ASN n 
1 211 GLY n 
1 212 ASP n 
1 213 ASN n 
1 214 PHE n 
1 215 ASP n 
1 216 PHE n 
1 217 ALA n 
1 218 TYR n 
1 219 LEU n 
1 220 LYS n 
1 221 LYS n 
1 222 ARG n 
1 223 CYS n 
1 224 GLU n 
1 225 LYS n 
1 226 LEU n 
1 227 GLY n 
1 228 ILE n 
1 229 ASN n 
1 230 PHE n 
1 231 ALA n 
1 232 LEU n 
1 233 GLY n 
1 234 ARG n 
1 235 ASP n 
1 236 GLY n 
1 237 SER n 
1 238 GLU n 
1 239 PRO n 
1 240 LYS n 
1 241 ILE n 
1 242 GLN n 
1 243 ARG n 
1 244 MET n 
1 245 GLY n 
1 246 ASP n 
1 247 ARG n 
1 248 PHE n 
1 249 ALA n 
1 250 VAL n 
1 251 GLU n 
1 252 VAL n 
1 253 LYS n 
1 254 GLY n 
1 255 ARG n 
1 256 ILE n 
1 257 HIS n 
1 258 PHE n 
1 259 ASP n 
1 260 LEU n 
1 261 TYR n 
1 262 PRO n 
1 263 VAL n 
1 264 ILE n 
1 265 ARG n 
1 266 ARG n 
1 267 THR n 
1 268 ILE n 
1 269 ASN n 
1 270 LEU n 
1 271 PRO n 
1 272 THR n 
1 273 TYR n 
1 274 THR n 
1 275 LEU n 
1 276 GLU n 
1 277 ALA n 
1 278 VAL n 
1 279 TYR n 
1 280 GLU n 
1 281 ALA n 
1 282 VAL n 
1 283 PHE n 
1 284 GLY n 
1 285 GLN n 
1 286 PRO n 
1 287 LYS n 
1 288 GLU n 
1 289 LYS n 
1 290 VAL n 
1 291 TYR n 
1 292 ALA n 
1 293 GLU n 
1 294 GLU n 
1 295 ILE n 
1 296 THR n 
1 297 THR n 
1 298 ALA n 
1 299 TRP n 
1 300 GLU n 
1 301 THR n 
1 302 GLY n 
1 303 GLU n 
1 304 ASN n 
1 305 LEU n 
1 306 GLU n 
1 307 ARG n 
1 308 VAL n 
1 309 ALA n 
1 310 ARG n 
1 311 TYR n 
1 312 SER n 
1 313 MET n 
1 314 GLU n 
1 315 ASP n 
1 316 ALA n 
1 317 LYS n 
1 318 VAL n 
1 319 THR n 
1 320 TYR n 
1 321 GLU n 
1 322 LEU n 
1 323 GLY n 
1 324 LYS n 
1 325 GLU n 
1 326 PHE n 
1 327 LEU n 
1 328 PRO n 
1 329 MET n 
1 330 GLU n 
1 331 ALA n 
1 332 GLN n 
1 333 LEU n 
1 334 SER n 
1 335 ARG n 
1 336 LEU n 
1 337 ILE n 
1 338 GLY n 
1 339 GLN n 
1 340 SER n 
1 341 LEU n 
1 342 TRP n 
1 343 ASP n 
1 344 VAL n 
1 345 SER n 
1 346 ARG n 
1 347 SER n 
1 348 SER n 
1 349 THR n 
1 350 GLY n 
1 351 ASN n 
1 352 LEU n 
1 353 VAL n 
1 354 GLU n 
1 355 TRP n 
1 356 PHE n 
1 357 LEU n 
1 358 LEU n 
1 359 ARG n 
1 360 LYS n 
1 361 ALA n 
1 362 TYR n 
1 363 GLU n 
1 364 ARG n 
1 365 ASN n 
1 366 GLU n 
1 367 LEU n 
1 368 ALA n 
1 369 PRO n 
1 370 ASN n 
1 371 LYS n 
1 372 PRO n 
1 373 ASP n 
1 374 GLU n 
1 375 LYS n 
1 376 GLU n 
1 377 LEU n 
1 378 ALA n 
1 379 ARG n 
1 380 ARG n 
1 381 ARG n 
1 382 GLN n 
1 383 LYS n 
1 384 TYR n 
1 385 GLU n 
1 386 GLY n 
1 387 GLY n 
1 388 TYR n 
1 389 VAL n 
1 390 LYS n 
1 391 GLU n 
1 392 PRO n 
1 393 GLU n 
1 394 ARG n 
1 395 GLY n 
1 396 LEU n 
1 397 TRP n 
1 398 GLU n 
1 399 ASN n 
1 400 ILE n 
1 401 VAL n 
1 402 TYR n 
1 403 LEU n 
1 404 ASP n 
1 405 PHE n 
1 406 ARG n 
1 407 SER n 
1 408 LEU n 
1 409 TYR n 
1 410 PRO n 
1 411 SER n 
1 412 ILE n 
1 413 ILE n 
1 414 ILE n 
1 415 THR n 
1 416 HIS n 
1 417 ASN n 
1 418 VAL n 
1 419 SER n 
1 420 PRO n 
1 421 ASP n 
1 422 THR n 
1 423 LEU n 
1 424 ASN n 
1 425 ARG n 
1 426 GLU n 
1 427 GLY n 
1 428 CYS n 
1 429 GLY n 
1 430 GLU n 
1 431 TYR n 
1 432 ASP n 
1 433 VAL n 
1 434 ALA n 
1 435 PRO n 
1 436 GLN n 
1 437 VAL n 
1 438 GLY n 
1 439 HIS n 
1 440 ARG n 
1 441 PHE n 
1 442 CYS n 
1 443 LYS n 
1 444 ASP n 
1 445 LEU n 
1 446 PRO n 
1 447 GLY n 
1 448 PHE n 
1 449 ILE n 
1 450 PRO n 
1 451 SER n 
1 452 LEU n 
1 453 LEU n 
1 454 GLY n 
1 455 ASP n 
1 456 LEU n 
1 457 LEU n 
1 458 GLU n 
1 459 GLU n 
1 460 ARG n 
1 461 GLN n 
1 462 LYS n 
1 463 ILE n 
1 464 LYS n 
1 465 LYS n 
1 466 LYS n 
1 467 MET n 
1 468 LYS n 
1 469 ALA n 
1 470 THR n 
1 471 ILE n 
1 472 ASP n 
1 473 PRO n 
1 474 ILE n 
1 475 GLU n 
1 476 ARG n 
1 477 LYS n 
1 478 LEU n 
1 479 LEU n 
1 480 ASP n 
1 481 TYR n 
1 482 ARG n 
1 483 GLN n 
1 484 ARG n 
1 485 LEU n 
1 486 ILE n 
1 487 LYS n 
1 488 ILE n 
1 489 LEU n 
1 490 ALA n 
1 491 ASN n 
1 492 SER n 
1 493 VAL n 
1 494 TYR n 
1 495 GLY n 
1 496 HIS n 
1 497 MET n 
1 498 GLY n 
1 499 PHE n 
1 500 GLU n 
1 501 ASN n 
1 502 ALA n 
1 503 ARG n 
1 504 TRP n 
1 505 TYR n 
1 506 CYS n 
1 507 LYS n 
1 508 GLU n 
1 509 CYS n 
1 510 ALA n 
1 511 GLU n 
1 512 SER n 
1 513 VAL n 
1 514 THR n 
1 515 ALA n 
1 516 TRP n 
1 517 GLY n 
1 518 ARG n 
1 519 GLU n 
1 520 TYR n 
1 521 LEU n 
1 522 THR n 
1 523 MET n 
1 524 THR n 
1 525 ILE n 
1 526 LYS n 
1 527 GLU n 
1 528 ILE n 
1 529 GLU n 
1 530 GLU n 
1 531 LYS n 
1 532 TYR n 
1 533 GLY n 
1 534 PHE n 
1 535 LYS n 
1 536 VAL n 
1 537 ILE n 
1 538 TYR n 
1 539 SER n 
1 540 ASP n 
1 541 THR n 
1 542 ASP n 
1 543 GLY n 
1 544 PHE n 
1 545 PHE n 
1 546 ALA n 
1 547 THR n 
1 548 ILE n 
1 549 PRO n 
1 550 GLY n 
1 551 ALA n 
1 552 ASP n 
1 553 ALA n 
1 554 GLU n 
1 555 THR n 
1 556 VAL n 
1 557 LYS n 
1 558 LYS n 
1 559 LYS n 
1 560 ALA n 
1 561 MET n 
1 562 GLU n 
1 563 PHE n 
1 564 LEU n 
1 565 LYS n 
1 566 TYR n 
1 567 ILE n 
1 568 ASN n 
1 569 ALA n 
1 570 LYS n 
1 571 LEU n 
1 572 PRO n 
1 573 GLY n 
1 574 ALA n 
1 575 LEU n 
1 576 GLU n 
1 577 LEU n 
1 578 GLU n 
1 579 TYR n 
1 580 GLU n 
1 581 GLY n 
1 582 PHE n 
1 583 TYR n 
1 584 LYS n 
1 585 ARG n 
1 586 GLY n 
1 587 PHE n 
1 588 PHE n 
1 589 VAL n 
1 590 THR n 
1 591 LYS n 
1 592 LYS n 
1 593 LYS n 
1 594 TYR n 
1 595 ALA n 
1 596 VAL n 
1 597 ILE n 
1 598 ASP n 
1 599 GLU n 
1 600 GLU n 
1 601 GLY n 
1 602 LYS n 
1 603 ILE n 
1 604 THR n 
1 605 THR n 
1 606 ARG n 
1 607 GLY n 
1 608 LEU n 
1 609 GLU n 
1 610 ILE n 
1 611 VAL n 
1 612 ARG n 
1 613 ARG n 
1 614 ASP n 
1 615 TRP n 
1 616 SER n 
1 617 GLU n 
1 618 ILE n 
1 619 ALA n 
1 620 LYS n 
1 621 GLU n 
1 622 THR n 
1 623 GLN n 
1 624 ALA n 
1 625 ARG n 
1 626 VAL n 
1 627 LEU n 
1 628 GLU n 
1 629 ALA n 
1 630 LEU n 
1 631 LEU n 
1 632 LYS n 
1 633 ASP n 
1 634 GLY n 
1 635 ASP n 
1 636 VAL n 
1 637 GLU n 
1 638 LYS n 
1 639 ALA n 
1 640 VAL n 
1 641 ARG n 
1 642 ILE n 
1 643 VAL n 
1 644 LYS n 
1 645 GLU n 
1 646 VAL n 
1 647 THR n 
1 648 GLU n 
1 649 LYS n 
1 650 LEU n 
1 651 SER n 
1 652 LYS n 
1 653 TYR n 
1 654 GLU n 
1 655 VAL n 
1 656 PRO n 
1 657 PRO n 
1 658 GLU n 
1 659 LYS n 
1 660 LEU n 
1 661 VAL n 
1 662 ILE n 
1 663 HIS n 
1 664 LYS n 
1 665 GLN n 
1 666 ILE n 
1 667 THR n 
1 668 ARG n 
1 669 ASP n 
1 670 LEU n 
1 671 LYS n 
1 672 ASP n 
1 673 TYR n 
1 674 LYS n 
1 675 ALA n 
1 676 THR n 
1 677 GLY n 
1 678 PRO n 
1 679 HIS n 
1 680 VAL n 
1 681 ALA n 
1 682 VAL n 
1 683 ALA n 
1 684 LYS n 
1 685 ARG n 
1 686 LEU n 
1 687 ALA n 
1 688 ALA n 
1 689 ARG n 
1 690 GLY n 
1 691 VAL n 
1 692 LYS n 
1 693 ILE n 
1 694 ARG n 
1 695 PRO n 
1 696 GLY n 
1 697 THR n 
1 698 VAL n 
1 699 ILE n 
1 700 SER n 
1 701 TYR n 
1 702 ILE n 
1 703 VAL n 
1 704 LEU n 
1 705 LYS n 
1 706 GLY n 
1 707 SER n 
1 708 GLY n 
1 709 ARG n 
1 710 ILE n 
1 711 GLY n 
1 712 ASP n 
1 713 ARG n 
1 714 ALA n 
1 715 ILE n 
1 716 PRO n 
1 717 PHE n 
1 718 ASP n 
1 719 GLU n 
1 720 PHE n 
1 721 ASP n 
1 722 PRO n 
1 723 THR n 
1 724 LYS n 
1 725 HIS n 
1 726 ARG n 
1 727 TYR n 
1 728 ASP n 
1 729 ALA n 
1 730 GLU n 
1 731 TYR n 
1 732 TYR n 
1 733 ILE n 
1 734 GLU n 
1 735 LYS n 
1 736 GLN n 
1 737 VAL n 
1 738 LEU n 
1 739 PRO n 
1 740 ALA n 
1 741 VAL n 
1 742 GLU n 
1 743 ARG n 
1 744 ILE n 
1 745 LEU n 
1 746 ARG n 
1 747 ALA n 
1 748 PHE n 
1 749 GLY n 
1 750 TYR n 
1 751 ARG n 
1 752 LYS n 
1 753 GLU n 
1 754 ASP n 
1 755 LEU n 
1 756 ARG n 
1 757 TYR n 
1 758 GLN n 
1 759 LYS n 
1 760 THR n 
1 761 ARG n 
1 762 GLN n 
1 763 VAL n 
1 764 GLY n 
1 765 LEU n 
1 766 SER n 
1 767 ALA n 
1 768 TRP n 
1 769 LEU n 
1 770 LYS n 
1 771 PRO n 
1 772 LYS n 
1 773 GLY n 
1 774 THR n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   774 
_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      'Thermococcus kodakarensis KOD1' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     69014 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
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 
MG  non-polymer         . 'MAGNESIUM ION' ?                               'Mg 2'           24.305  
NA  non-polymer         . 'SODIUM ION'    ?                               'Na 1'           22.990  
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 
SO4 non-polymer         . 'SULFATE ION'   ?                               'O4 S -2'        96.063  
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   ILE 2   2   2   ILE ILE A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ASP 4   4   4   ASP ASP A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   TYR 7   7   7   TYR TYR A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   THR 9   9   9   THR THR A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  LYS 13  13  13  LYS LYS A . n 
A 1 14  PRO 14  14  14  PRO PRO 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  ARG 17  17  17  ARG ARG A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  LYS 20  20  20  LYS LYS A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  ASN 23  23  23  ASN ASN A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  ILE 28  28  28  ILE ILE A . n 
A 1 29  GLU 29  29  29  GLU GLU A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  ASP 31  31  31  ASP ASP A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  PHE 34  34  34  PHE PHE A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  PRO 36  36  36  PRO PRO A . n 
A 1 37  TYR 37  37  37  TYR TYR A . n 
A 1 38  PHE 38  38  38  PHE PHE A . n 
A 1 39  TYR 39  39  39  TYR TYR A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  ASP 44  44  44  ASP ASP A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  ALA 47  47  47  ALA ALA A . n 
A 1 48  ILE 48  48  48  ILE ILE A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  LYS 52  52  52  LYS LYS A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  ILE 54  54  54  ILE ILE A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  ARG 58  58  58  ARG ARG A . n 
A 1 59  HIS 59  59  59  HIS HIS A . n 
A 1 60  GLY 60  60  60  GLY GLY A . n 
A 1 61  THR 61  61  61  THR THR A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  VAL 63  63  63  VAL VAL A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  LYS 66  66  66  LYS LYS A . n 
A 1 67  ARG 67  67  67  ARG ARG A . n 
A 1 68  VAL 68  68  68  VAL VAL A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  GLN 72  72  72  GLN GLN A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  LYS 74  74  74  LYS LYS A . n 
A 1 75  PHE 75  75  75  PHE PHE A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  GLY 77  77  77  GLY GLY A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  PRO 79  79  79  PRO PRO A . n 
A 1 80  VAL 80  80  80  VAL VAL A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  TRP 83  83  83  TRP TRP A . n 
A 1 84  LYS 84  84  84  LYS LYS A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  TYR 86  86  86  TYR TYR A . n 
A 1 87  PHE 87  87  87  PHE PHE A . n 
A 1 88  THR 88  88  88  THR THR A . n 
A 1 89  HIS 89  89  89  HIS HIS A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  GLN 91  91  91  GLN GLN A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLN 93  93  93  GLN GLN A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 ILE 100 100 100 ILE ILE A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLU 102 102 102 GLU GLU A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 ASP 108 108 108 ASP ASP A . n 
A 1 109 ILE 109 109 109 ILE ILE A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 GLU 111 111 111 GLU GLU A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 ASP 113 113 113 ASP ASP A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 PHE 116 116 116 PHE PHE A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 TYR 120 120 120 TYR TYR A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ILE 122 122 122 ILE ILE A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 LEU 126 126 126 LEU LEU A . n 
A 1 127 VAL 127 127 127 VAL VAL A . n 
A 1 128 PRO 128 128 128 PRO PRO A . n 
A 1 129 MET 129 129 129 MET MET A . n 
A 1 130 GLU 130 130 130 GLU GLU A . n 
A 1 131 GLY 131 131 131 GLY GLY A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 GLU 133 133 133 GLU GLU A . n 
A 1 134 GLU 134 134 134 GLU GLU A . n 
A 1 135 LEU 135 135 135 LEU LEU A . n 
A 1 136 LYS 136 136 136 LYS LYS A . n 
A 1 137 MET 137 137 137 MET MET A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 PHE 140 140 140 PHE PHE A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 THR 144 144 144 THR THR A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 HIS 147 147 147 HIS HIS A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 PHE 152 152 152 PHE PHE A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 GLU 154 154 154 GLU GLU A . n 
A 1 155 GLY 155 155 155 GLY GLY A . n 
A 1 156 PRO 156 156 156 PRO PRO A . n 
A 1 157 ILE 157 157 157 ILE ILE A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 MET 159 159 159 MET MET A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 SER 161 161 161 SER SER A . n 
A 1 162 TYR 162 162 162 TYR TYR A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 ASP 164 164 164 ASP ASP A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 VAL 170 170 170 VAL VAL A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 TRP 173 173 173 TRP TRP A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 ASN 175 175 175 ASN ASN A . n 
A 1 176 VAL 176 176 176 VAL VAL A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 PRO 179 179 179 PRO PRO A . n 
A 1 180 TYR 180 180 180 TYR TYR A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ASP 182 182 182 ASP ASP A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 THR 186 186 186 THR THR A . n 
A 1 187 GLU 187 187 187 GLU GLU A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 MET 190 190 190 MET MET A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 LYS 192 192 192 LYS LYS A . n 
A 1 193 ARG 193 193 193 ARG ARG A . n 
A 1 194 PHE 194 194 194 PHE PHE A . n 
A 1 195 LEU 195 195 195 LEU LEU A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 LYS 199 199 199 LYS LYS A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LYS 201 201 201 LYS LYS A . n 
A 1 202 ASP 202 202 202 ASP ASP A . n 
A 1 203 PRO 203 203 203 PRO PRO A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 VAL 205 205 205 VAL VAL A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 TYR 209 209 209 TYR TYR A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 GLY 211 211 211 GLY GLY A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 ASN 213 213 213 ASN ASN A . n 
A 1 214 PHE 214 214 214 PHE PHE A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 TYR 218 218 218 TYR TYR A . n 
A 1 219 LEU 219 219 219 LEU LEU A . n 
A 1 220 LYS 220 220 220 LYS LYS A . n 
A 1 221 LYS 221 221 221 LYS LYS A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 CYS 223 223 223 CYS CYS A . n 
A 1 224 GLU 224 224 224 GLU GLU A . n 
A 1 225 LYS 225 225 225 LYS LYS A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ILE 228 228 228 ILE ILE A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ALA 231 231 231 ALA ALA A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 GLU 238 238 238 GLU GLU A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 ILE 241 241 241 ILE ILE A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 GLY 245 245 245 GLY GLY A . n 
A 1 246 ASP 246 246 246 ASP ASP A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 GLU 251 251 251 GLU GLU A . n 
A 1 252 VAL 252 252 252 VAL VAL A . n 
A 1 253 LYS 253 253 253 LYS LYS A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 ARG 255 255 255 ARG ARG A . n 
A 1 256 ILE 256 256 256 ILE ILE A . n 
A 1 257 HIS 257 257 257 HIS HIS A . n 
A 1 258 PHE 258 258 258 PHE PHE A . n 
A 1 259 ASP 259 259 259 ASP ASP A . n 
A 1 260 LEU 260 260 260 LEU LEU A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 ILE 264 264 264 ILE ILE A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 ARG 266 266 266 ARG ARG A . n 
A 1 267 THR 267 267 267 THR THR A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 ASN 269 269 269 ASN ASN A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 PRO 271 271 271 PRO PRO A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 TYR 273 273 273 TYR TYR A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 GLU 276 276 276 GLU GLU A . n 
A 1 277 ALA 277 277 277 ALA ALA A . n 
A 1 278 VAL 278 278 278 VAL VAL A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 GLU 280 280 280 GLU GLU A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 PHE 283 283 283 PHE PHE A . n 
A 1 284 GLY 284 284 284 GLY GLY A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 PRO 286 286 286 PRO PRO A . n 
A 1 287 LYS 287 287 287 LYS LYS A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 VAL 290 290 290 VAL VAL A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 THR 296 296 296 THR THR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 ALA 298 298 298 ALA ALA A . n 
A 1 299 TRP 299 299 299 TRP TRP A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 THR 301 301 301 THR THR A . n 
A 1 302 GLY 302 302 302 GLY GLY A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 ASN 304 304 304 ASN ASN A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 ARG 307 307 307 ARG ARG A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 ALA 309 309 309 ALA ALA A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 SER 312 312 312 SER SER A . n 
A 1 313 MET 313 313 313 MET MET A . n 
A 1 314 GLU 314 314 314 GLU GLU A . n 
A 1 315 ASP 315 315 315 ASP ASP A . n 
A 1 316 ALA 316 316 316 ALA ALA A . n 
A 1 317 LYS 317 317 317 LYS LYS A . n 
A 1 318 VAL 318 318 318 VAL VAL A . n 
A 1 319 THR 319 319 319 THR THR A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 LYS 324 324 324 LYS LYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 PRO 328 328 328 PRO PRO A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 GLU 330 330 330 GLU GLU A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 GLN 332 332 332 GLN GLN A . n 
A 1 333 LEU 333 333 333 LEU LEU A . n 
A 1 334 SER 334 334 334 SER SER A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 LEU 336 336 336 LEU LEU A . n 
A 1 337 ILE 337 337 337 ILE ILE A . n 
A 1 338 GLY 338 338 338 GLY GLY A . n 
A 1 339 GLN 339 339 339 GLN GLN A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 TRP 342 342 342 TRP TRP A . n 
A 1 343 ASP 343 343 343 ASP ASP A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 SER 345 345 345 SER SER A . n 
A 1 346 ARG 346 346 346 ARG ARG A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 SER 348 348 348 SER SER A . n 
A 1 349 THR 349 349 349 THR THR A . n 
A 1 350 GLY 350 350 350 GLY GLY A . n 
A 1 351 ASN 351 351 351 ASN ASN A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 GLU 354 354 354 GLU GLU A . n 
A 1 355 TRP 355 355 355 TRP TRP A . n 
A 1 356 PHE 356 356 356 PHE PHE A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 LYS 360 360 360 LYS LYS A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 TYR 362 362 362 TYR TYR A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 ARG 364 364 364 ARG ARG A . n 
A 1 365 ASN 365 365 365 ASN ASN A . n 
A 1 366 GLU 366 366 366 GLU GLU A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 PRO 369 369 369 PRO PRO A . n 
A 1 370 ASN 370 370 370 ASN ASN A . n 
A 1 371 LYS 371 371 371 LYS LYS A . n 
A 1 372 PRO 372 372 372 PRO PRO A . n 
A 1 373 ASP 373 373 373 ASP ASP A . n 
A 1 374 GLU 374 374 374 GLU GLU A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 LEU 377 377 377 LEU LEU A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 ARG 380 380 380 ARG ARG A . n 
A 1 381 ARG 381 381 381 ARG ARG A . n 
A 1 382 GLN 382 382 ?   ?   ?   A . n 
A 1 383 LYS 383 383 ?   ?   ?   A . n 
A 1 384 TYR 384 384 ?   ?   ?   A . n 
A 1 385 GLU 385 385 ?   ?   ?   A . n 
A 1 386 GLY 386 386 ?   ?   ?   A . n 
A 1 387 GLY 387 387 ?   ?   ?   A . n 
A 1 388 TYR 388 388 ?   ?   ?   A . n 
A 1 389 VAL 389 389 389 VAL VAL A . n 
A 1 390 LYS 390 390 390 LYS LYS A . n 
A 1 391 GLU 391 391 391 GLU GLU A . n 
A 1 392 PRO 392 392 392 PRO PRO A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 TRP 397 397 397 TRP TRP A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 ILE 400 400 400 ILE ILE A . n 
A 1 401 VAL 401 401 401 VAL VAL A . n 
A 1 402 TYR 402 402 402 TYR TYR A . n 
A 1 403 LEU 403 403 403 LEU LEU A . n 
A 1 404 ASP 404 404 404 ASP ASP A . n 
A 1 405 PHE 405 405 405 PHE PHE A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 TYR 409 409 409 TYR TYR A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 THR 415 415 415 THR THR A . n 
A 1 416 HIS 416 416 416 HIS HIS A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 VAL 418 418 418 VAL VAL A . n 
A 1 419 SER 419 419 419 SER SER A . n 
A 1 420 PRO 420 420 420 PRO PRO A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 ASN 424 424 424 ASN ASN A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 GLU 426 426 426 GLU GLU A . n 
A 1 427 GLY 427 427 427 GLY GLY A . n 
A 1 428 CYS 428 428 428 CYS CYS A . n 
A 1 429 GLY 429 429 429 GLY GLY A . n 
A 1 430 GLU 430 430 430 GLU GLU A . n 
A 1 431 TYR 431 431 431 TYR TYR A . n 
A 1 432 ASP 432 432 432 ASP ASP A . n 
A 1 433 VAL 433 433 433 VAL VAL A . n 
A 1 434 ALA 434 434 434 ALA ALA A . n 
A 1 435 PRO 435 435 435 PRO PRO A . n 
A 1 436 GLN 436 436 436 GLN GLN A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 GLY 438 438 438 GLY GLY A . n 
A 1 439 HIS 439 439 439 HIS HIS A . n 
A 1 440 ARG 440 440 440 ARG ARG A . n 
A 1 441 PHE 441 441 441 PHE PHE A . n 
A 1 442 CYS 442 442 442 CYS CYS A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ASP 444 444 444 ASP ASP A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 PRO 446 446 446 PRO PRO A . n 
A 1 447 GLY 447 447 447 GLY GLY A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 ILE 449 449 449 ILE ILE A . n 
A 1 450 PRO 450 450 450 PRO PRO A . n 
A 1 451 SER 451 451 451 SER SER A . n 
A 1 452 LEU 452 452 452 LEU LEU A . n 
A 1 453 LEU 453 453 453 LEU LEU A . n 
A 1 454 GLY 454 454 454 GLY GLY A . n 
A 1 455 ASP 455 455 455 ASP ASP A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 GLU 458 458 458 GLU GLU A . n 
A 1 459 GLU 459 459 459 GLU GLU A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 GLN 461 461 461 GLN GLN A . n 
A 1 462 LYS 462 462 462 LYS LYS A . n 
A 1 463 ILE 463 463 463 ILE ILE A . n 
A 1 464 LYS 464 464 464 LYS LYS A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 LYS 466 466 466 LYS LYS A . n 
A 1 467 MET 467 467 467 MET MET A . n 
A 1 468 LYS 468 468 468 LYS LYS A . n 
A 1 469 ALA 469 469 469 ALA ALA A . n 
A 1 470 THR 470 470 470 THR THR A . n 
A 1 471 ILE 471 471 471 ILE ILE A . n 
A 1 472 ASP 472 472 472 ASP ASP A . n 
A 1 473 PRO 473 473 473 PRO PRO A . n 
A 1 474 ILE 474 474 474 ILE ILE A . n 
A 1 475 GLU 475 475 475 GLU GLU A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 LYS 477 477 477 LYS LYS A . n 
A 1 478 LEU 478 478 478 LEU LEU A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 ASP 480 480 480 ASP ASP A . n 
A 1 481 TYR 481 481 481 TYR TYR A . n 
A 1 482 ARG 482 482 482 ARG ARG A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 ARG 484 484 484 ARG ARG A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 ILE 486 486 486 ILE ILE A . n 
A 1 487 LYS 487 487 487 LYS LYS A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 LEU 489 489 489 LEU LEU A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 ASN 491 491 491 ASN ASN A . n 
A 1 492 SER 492 492 492 SER SER A . n 
A 1 493 VAL 493 493 493 VAL VAL A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 GLY 495 495 495 GLY GLY A . n 
A 1 496 HIS 496 496 496 HIS HIS A . n 
A 1 497 MET 497 497 497 MET MET A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 PHE 499 499 499 PHE PHE A . n 
A 1 500 GLU 500 500 500 GLU GLU A . n 
A 1 501 ASN 501 501 501 ASN ASN A . n 
A 1 502 ALA 502 502 502 ALA ALA A . n 
A 1 503 ARG 503 503 503 ARG ARG A . n 
A 1 504 TRP 504 504 504 TRP TRP A . n 
A 1 505 TYR 505 505 505 TYR TYR A . n 
A 1 506 CYS 506 506 506 CYS CYS A . n 
A 1 507 LYS 507 507 507 LYS LYS A . n 
A 1 508 GLU 508 508 508 GLU GLU A . n 
A 1 509 CYS 509 509 509 CYS CYS A . n 
A 1 510 ALA 510 510 510 ALA ALA A . n 
A 1 511 GLU 511 511 511 GLU GLU A . n 
A 1 512 SER 512 512 512 SER SER A . n 
A 1 513 VAL 513 513 513 VAL VAL A . n 
A 1 514 THR 514 514 514 THR THR A . n 
A 1 515 ALA 515 515 515 ALA ALA A . n 
A 1 516 TRP 516 516 516 TRP TRP A . n 
A 1 517 GLY 517 517 517 GLY GLY A . n 
A 1 518 ARG 518 518 518 ARG ARG A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 TYR 520 520 520 TYR TYR A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 THR 522 522 522 THR THR A . n 
A 1 523 MET 523 523 523 MET MET A . n 
A 1 524 THR 524 524 524 THR THR A . n 
A 1 525 ILE 525 525 525 ILE ILE A . n 
A 1 526 LYS 526 526 526 LYS LYS A . n 
A 1 527 GLU 527 527 527 GLU GLU A . n 
A 1 528 ILE 528 528 528 ILE ILE A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 LYS 531 531 531 LYS LYS A . n 
A 1 532 TYR 532 532 532 TYR TYR A . n 
A 1 533 GLY 533 533 533 GLY GLY A . n 
A 1 534 PHE 534 534 534 PHE PHE A . n 
A 1 535 LYS 535 535 535 LYS LYS A . n 
A 1 536 VAL 536 536 536 VAL VAL A . n 
A 1 537 ILE 537 537 537 ILE ILE A . n 
A 1 538 TYR 538 538 538 TYR TYR A . n 
A 1 539 SER 539 539 539 SER SER A . n 
A 1 540 ASP 540 540 540 ASP ASP A . n 
A 1 541 THR 541 541 541 THR THR A . n 
A 1 542 ASP 542 542 542 ASP ASP A . n 
A 1 543 GLY 543 543 543 GLY GLY A . n 
A 1 544 PHE 544 544 544 PHE PHE A . n 
A 1 545 PHE 545 545 545 PHE PHE A . n 
A 1 546 ALA 546 546 546 ALA ALA A . n 
A 1 547 THR 547 547 547 THR THR A . n 
A 1 548 ILE 548 548 548 ILE ILE A . n 
A 1 549 PRO 549 549 549 PRO PRO A . n 
A 1 550 GLY 550 550 550 GLY GLY A . n 
A 1 551 ALA 551 551 551 ALA ALA A . n 
A 1 552 ASP 552 552 552 ASP ASP A . n 
A 1 553 ALA 553 553 553 ALA ALA A . n 
A 1 554 GLU 554 554 554 GLU GLU A . n 
A 1 555 THR 555 555 555 THR THR A . n 
A 1 556 VAL 556 556 556 VAL VAL A . n 
A 1 557 LYS 557 557 557 LYS LYS A . n 
A 1 558 LYS 558 558 558 LYS LYS A . n 
A 1 559 LYS 559 559 559 LYS LYS A . n 
A 1 560 ALA 560 560 560 ALA ALA A . n 
A 1 561 MET 561 561 561 MET MET A . n 
A 1 562 GLU 562 562 562 GLU GLU A . n 
A 1 563 PHE 563 563 563 PHE PHE A . n 
A 1 564 LEU 564 564 564 LEU LEU A . n 
A 1 565 LYS 565 565 565 LYS LYS A . n 
A 1 566 TYR 566 566 566 TYR TYR A . n 
A 1 567 ILE 567 567 567 ILE ILE A . n 
A 1 568 ASN 568 568 568 ASN ASN A . n 
A 1 569 ALA 569 569 569 ALA ALA A . n 
A 1 570 LYS 570 570 570 LYS LYS A . n 
A 1 571 LEU 571 571 571 LEU LEU A . n 
A 1 572 PRO 572 572 572 PRO PRO A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 LEU 575 575 575 LEU LEU A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 LEU 577 577 577 LEU LEU A . n 
A 1 578 GLU 578 578 578 GLU GLU A . n 
A 1 579 TYR 579 579 579 TYR TYR A . n 
A 1 580 GLU 580 580 580 GLU GLU A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 PHE 582 582 582 PHE PHE A . n 
A 1 583 TYR 583 583 583 TYR TYR A . n 
A 1 584 LYS 584 584 584 LYS LYS A . n 
A 1 585 ARG 585 585 585 ARG ARG A . n 
A 1 586 GLY 586 586 586 GLY GLY A . n 
A 1 587 PHE 587 587 587 PHE PHE A . n 
A 1 588 PHE 588 588 588 PHE PHE A . n 
A 1 589 VAL 589 589 589 VAL VAL A . n 
A 1 590 THR 590 590 590 THR THR A . n 
A 1 591 LYS 591 591 591 LYS LYS A . n 
A 1 592 LYS 592 592 592 LYS LYS A . n 
A 1 593 LYS 593 593 593 LYS LYS A . n 
A 1 594 TYR 594 594 594 TYR TYR A . n 
A 1 595 ALA 595 595 595 ALA ALA A . n 
A 1 596 VAL 596 596 596 VAL VAL A . n 
A 1 597 ILE 597 597 597 ILE ILE A . n 
A 1 598 ASP 598 598 598 ASP ASP A . n 
A 1 599 GLU 599 599 599 GLU GLU A . n 
A 1 600 GLU 600 600 600 GLU GLU A . n 
A 1 601 GLY 601 601 601 GLY GLY A . n 
A 1 602 LYS 602 602 602 LYS LYS A . n 
A 1 603 ILE 603 603 603 ILE ILE A . n 
A 1 604 THR 604 604 604 THR THR A . n 
A 1 605 THR 605 605 605 THR THR A . n 
A 1 606 ARG 606 606 606 ARG ARG A . n 
A 1 607 GLY 607 607 607 GLY GLY A . n 
A 1 608 LEU 608 608 608 LEU LEU A . n 
A 1 609 GLU 609 609 609 GLU GLU A . n 
A 1 610 ILE 610 610 610 ILE ILE A . n 
A 1 611 VAL 611 611 611 VAL VAL A . n 
A 1 612 ARG 612 612 612 ARG ARG A . n 
A 1 613 ARG 613 613 613 ARG ARG A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 TRP 615 615 615 TRP TRP A . n 
A 1 616 SER 616 616 616 SER SER A . n 
A 1 617 GLU 617 617 617 GLU GLU A . n 
A 1 618 ILE 618 618 618 ILE ILE A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 LYS 620 620 620 LYS LYS A . n 
A 1 621 GLU 621 621 621 GLU GLU A . n 
A 1 622 THR 622 622 622 THR THR A . n 
A 1 623 GLN 623 623 623 GLN GLN A . n 
A 1 624 ALA 624 624 624 ALA ALA A . n 
A 1 625 ARG 625 625 625 ARG ARG A . n 
A 1 626 VAL 626 626 626 VAL VAL A . n 
A 1 627 LEU 627 627 627 LEU LEU A . n 
A 1 628 GLU 628 628 628 GLU GLU A . n 
A 1 629 ALA 629 629 629 ALA ALA A . n 
A 1 630 LEU 630 630 630 LEU LEU A . n 
A 1 631 LEU 631 631 631 LEU LEU A . n 
A 1 632 LYS 632 632 632 LYS LYS A . n 
A 1 633 ASP 633 633 633 ASP ASP A . n 
A 1 634 GLY 634 634 634 GLY GLY A . n 
A 1 635 ASP 635 635 635 ASP ASP A . n 
A 1 636 VAL 636 636 636 VAL VAL A . n 
A 1 637 GLU 637 637 637 GLU GLU A . n 
A 1 638 LYS 638 638 638 LYS LYS A . n 
A 1 639 ALA 639 639 639 ALA ALA A . n 
A 1 640 VAL 640 640 640 VAL VAL A . n 
A 1 641 ARG 641 641 641 ARG ARG A . n 
A 1 642 ILE 642 642 642 ILE ILE A . n 
A 1 643 VAL 643 643 643 VAL VAL A . n 
A 1 644 LYS 644 644 644 LYS LYS A . n 
A 1 645 GLU 645 645 645 GLU GLU A . n 
A 1 646 VAL 646 646 646 VAL VAL A . n 
A 1 647 THR 647 647 647 THR THR A . n 
A 1 648 GLU 648 648 648 GLU GLU A . n 
A 1 649 LYS 649 649 649 LYS LYS A . n 
A 1 650 LEU 650 650 650 LEU LEU A . n 
A 1 651 SER 651 651 651 SER SER A . n 
A 1 652 LYS 652 652 652 LYS LYS A . n 
A 1 653 TYR 653 653 653 TYR TYR A . n 
A 1 654 GLU 654 654 654 GLU GLU A . n 
A 1 655 VAL 655 655 655 VAL VAL A . n 
A 1 656 PRO 656 656 656 PRO PRO A . n 
A 1 657 PRO 657 657 657 PRO PRO A . n 
A 1 658 GLU 658 658 658 GLU GLU A . n 
A 1 659 LYS 659 659 659 LYS LYS A . n 
A 1 660 LEU 660 660 660 LEU LEU A . n 
A 1 661 VAL 661 661 661 VAL VAL A . n 
A 1 662 ILE 662 662 662 ILE ILE A . n 
A 1 663 HIS 663 663 663 HIS HIS A . n 
A 1 664 LYS 664 664 664 LYS LYS A . n 
A 1 665 GLN 665 665 665 GLN GLN A . n 
A 1 666 ILE 666 666 666 ILE ILE A . n 
A 1 667 THR 667 667 667 THR THR A . n 
A 1 668 ARG 668 668 668 ARG ARG A . n 
A 1 669 ASP 669 669 669 ASP ASP A . n 
A 1 670 LEU 670 670 670 LEU LEU A . n 
A 1 671 LYS 671 671 671 LYS LYS A . n 
A 1 672 ASP 672 672 672 ASP ASP A . n 
A 1 673 TYR 673 673 673 TYR TYR A . n 
A 1 674 LYS 674 674 674 LYS LYS A . n 
A 1 675 ALA 675 675 675 ALA ALA A . n 
A 1 676 THR 676 676 676 THR THR A . n 
A 1 677 GLY 677 677 677 GLY GLY A . n 
A 1 678 PRO 678 678 678 PRO PRO A . n 
A 1 679 HIS 679 679 679 HIS HIS A . n 
A 1 680 VAL 680 680 680 VAL VAL A . n 
A 1 681 ALA 681 681 681 ALA ALA A . n 
A 1 682 VAL 682 682 682 VAL VAL A . n 
A 1 683 ALA 683 683 683 ALA ALA A . n 
A 1 684 LYS 684 684 684 LYS LYS A . n 
A 1 685 ARG 685 685 685 ARG ARG A . n 
A 1 686 LEU 686 686 686 LEU LEU A . n 
A 1 687 ALA 687 687 687 ALA ALA A . n 
A 1 688 ALA 688 688 688 ALA ALA A . n 
A 1 689 ARG 689 689 689 ARG ARG A . n 
A 1 690 GLY 690 690 690 GLY GLY A . n 
A 1 691 VAL 691 691 691 VAL VAL A . n 
A 1 692 LYS 692 692 692 LYS LYS A . n 
A 1 693 ILE 693 693 693 ILE ILE A . n 
A 1 694 ARG 694 694 694 ARG ARG A . n 
A 1 695 PRO 695 695 695 PRO PRO A . n 
A 1 696 GLY 696 696 696 GLY GLY A . n 
A 1 697 THR 697 697 697 THR THR A . n 
A 1 698 VAL 698 698 698 VAL VAL A . n 
A 1 699 ILE 699 699 699 ILE ILE A . n 
A 1 700 SER 700 700 700 SER SER A . n 
A 1 701 TYR 701 701 701 TYR TYR A . n 
A 1 702 ILE 702 702 702 ILE ILE A . n 
A 1 703 VAL 703 703 703 VAL VAL A . n 
A 1 704 LEU 704 704 704 LEU LEU A . n 
A 1 705 LYS 705 705 705 LYS LYS A . n 
A 1 706 GLY 706 706 706 GLY GLY A . n 
A 1 707 SER 707 707 707 SER SER A . n 
A 1 708 GLY 708 708 708 GLY GLY A . n 
A 1 709 ARG 709 709 709 ARG ARG A . n 
A 1 710 ILE 710 710 710 ILE ILE A . n 
A 1 711 GLY 711 711 711 GLY GLY A . n 
A 1 712 ASP 712 712 712 ASP ASP A . n 
A 1 713 ARG 713 713 713 ARG ARG A . n 
A 1 714 ALA 714 714 714 ALA ALA A . n 
A 1 715 ILE 715 715 715 ILE ILE A . n 
A 1 716 PRO 716 716 716 PRO PRO A . n 
A 1 717 PHE 717 717 717 PHE PHE A . n 
A 1 718 ASP 718 718 718 ASP ASP A . n 
A 1 719 GLU 719 719 719 GLU GLU A . n 
A 1 720 PHE 720 720 720 PHE PHE A . n 
A 1 721 ASP 721 721 721 ASP ASP A . n 
A 1 722 PRO 722 722 722 PRO PRO A . n 
A 1 723 THR 723 723 723 THR THR A . n 
A 1 724 LYS 724 724 724 LYS LYS A . n 
A 1 725 HIS 725 725 725 HIS HIS A . n 
A 1 726 ARG 726 726 726 ARG ARG A . n 
A 1 727 TYR 727 727 727 TYR TYR A . n 
A 1 728 ASP 728 728 728 ASP ASP A . n 
A 1 729 ALA 729 729 729 ALA ALA A . n 
A 1 730 GLU 730 730 730 GLU GLU A . n 
A 1 731 TYR 731 731 731 TYR TYR A . n 
A 1 732 TYR 732 732 732 TYR TYR A . n 
A 1 733 ILE 733 733 733 ILE ILE A . n 
A 1 734 GLU 734 734 734 GLU GLU A . n 
A 1 735 LYS 735 735 735 LYS LYS A . n 
A 1 736 GLN 736 736 736 GLN GLN A . n 
A 1 737 VAL 737 737 737 VAL VAL A . n 
A 1 738 LEU 738 738 738 LEU LEU A . n 
A 1 739 PRO 739 739 739 PRO PRO A . n 
A 1 740 ALA 740 740 740 ALA ALA A . n 
A 1 741 VAL 741 741 741 VAL VAL A . n 
A 1 742 GLU 742 742 742 GLU GLU A . n 
A 1 743 ARG 743 743 743 ARG ARG A . n 
A 1 744 ILE 744 744 744 ILE ILE A . n 
A 1 745 LEU 745 745 745 LEU LEU A . n 
A 1 746 ARG 746 746 746 ARG ARG A . n 
A 1 747 ALA 747 747 747 ALA ALA A . n 
A 1 748 PHE 748 748 748 PHE PHE A . n 
A 1 749 GLY 749 749 749 GLY GLY A . n 
A 1 750 TYR 750 750 750 TYR TYR A . n 
A 1 751 ARG 751 751 751 ARG ARG A . n 
A 1 752 LYS 752 752 752 LYS LYS A . n 
A 1 753 GLU 753 753 753 GLU GLU A . n 
A 1 754 ASP 754 754 754 ASP ASP A . n 
A 1 755 LEU 755 755 755 LEU LEU A . n 
A 1 756 ARG 756 756 756 ARG ARG A . n 
A 1 757 TYR 757 757 757 TYR TYR A . n 
A 1 758 GLN 758 758 758 GLN GLN A . n 
A 1 759 LYS 759 759 759 LYS LYS A . n 
A 1 760 THR 760 760 760 THR THR A . n 
A 1 761 ARG 761 761 ?   ?   ?   A . n 
A 1 762 GLN 762 762 ?   ?   ?   A . n 
A 1 763 VAL 763 763 ?   ?   ?   A . n 
A 1 764 GLY 764 764 ?   ?   ?   A . n 
A 1 765 LEU 765 765 ?   ?   ?   A . n 
A 1 766 SER 766 766 ?   ?   ?   A . n 
A 1 767 ALA 767 767 ?   ?   ?   A . n 
A 1 768 TRP 768 768 ?   ?   ?   A . n 
A 1 769 LEU 769 769 ?   ?   ?   A . n 
A 1 770 LYS 770 770 ?   ?   ?   A . n 
A 1 771 PRO 771 771 ?   ?   ?   A . n 
A 1 772 LYS 772 772 ?   ?   ?   A . n 
A 1 773 GLY 773 773 ?   ?   ?   A . n 
A 1 774 THR 774 774 ?   ?   ?   A . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
B 2 MG  1   801  1   MG  MG  A . 
C 2 MG  1   802  2   MG  MG  A . 
D 2 MG  1   803  3   MG  MG  A . 
E 2 MG  1   804  4   MG  MG  A . 
F 3 SO4 1   805  5   SO4 SO4 A . 
G 3 SO4 1   806  6   SO4 SO4 A . 
H 4 NA  1   807  7   NA  NA  A . 
I 5 GOL 1   808  8   GOL GOL A . 
J 4 NA  1   809  9   NA  NA  A . 
K 3 SO4 1   810  10  SO4 SO4 A . 
L 2 MG  1   811  11  MG  MG  A . 
M 2 MG  1   812  12  MG  MG  A . 
N 3 SO4 1   813  13  SO4 SO4 A . 
O 2 MG  1   814  14  MG  MG  A . 
P 2 MG  1   815  15  MG  MG  A . 
Q 2 MG  1   816  16  MG  MG  A . 
R 3 SO4 1   817  17  SO4 SO4 A . 
S 6 HOH 1   901  1   HOH HOH A . 
S 6 HOH 2   902  91  HOH HOH A . 
S 6 HOH 3   903  79  HOH HOH A . 
S 6 HOH 4   904  154 HOH HOH A . 
S 6 HOH 5   905  71  HOH HOH A . 
S 6 HOH 6   906  56  HOH HOH A . 
S 6 HOH 7   907  144 HOH HOH A . 
S 6 HOH 8   908  109 HOH HOH A . 
S 6 HOH 9   909  107 HOH HOH A . 
S 6 HOH 10  910  153 HOH HOH A . 
S 6 HOH 11  911  26  HOH HOH A . 
S 6 HOH 12  912  3   HOH HOH A . 
S 6 HOH 13  913  137 HOH HOH A . 
S 6 HOH 14  914  46  HOH HOH A . 
S 6 HOH 15  915  121 HOH HOH A . 
S 6 HOH 16  916  7   HOH HOH A . 
S 6 HOH 17  917  146 HOH HOH A . 
S 6 HOH 18  918  85  HOH HOH A . 
S 6 HOH 19  919  74  HOH HOH A . 
S 6 HOH 20  920  93  HOH HOH A . 
S 6 HOH 21  921  69  HOH HOH A . 
S 6 HOH 22  922  150 HOH HOH A . 
S 6 HOH 23  923  32  HOH HOH A . 
S 6 HOH 24  924  100 HOH HOH A . 
S 6 HOH 25  925  10  HOH HOH A . 
S 6 HOH 26  926  42  HOH HOH A . 
S 6 HOH 27  927  11  HOH HOH A . 
S 6 HOH 28  928  67  HOH HOH A . 
S 6 HOH 29  929  16  HOH HOH A . 
S 6 HOH 30  930  25  HOH HOH A . 
S 6 HOH 31  931  86  HOH HOH A . 
S 6 HOH 32  932  13  HOH HOH A . 
S 6 HOH 33  933  106 HOH HOH A . 
S 6 HOH 34  934  80  HOH HOH A . 
S 6 HOH 35  935  55  HOH HOH A . 
S 6 HOH 36  936  28  HOH HOH A . 
S 6 HOH 37  937  126 HOH HOH A . 
S 6 HOH 38  938  99  HOH HOH A . 
S 6 HOH 39  939  2   HOH HOH A . 
S 6 HOH 40  940  147 HOH HOH A . 
S 6 HOH 41  941  54  HOH HOH A . 
S 6 HOH 42  942  19  HOH HOH A . 
S 6 HOH 43  943  47  HOH HOH A . 
S 6 HOH 44  944  102 HOH HOH A . 
S 6 HOH 45  945  12  HOH HOH A . 
S 6 HOH 46  946  37  HOH HOH A . 
S 6 HOH 47  947  5   HOH HOH A . 
S 6 HOH 48  948  4   HOH HOH A . 
S 6 HOH 49  949  34  HOH HOH A . 
S 6 HOH 50  950  24  HOH HOH A . 
S 6 HOH 51  951  101 HOH HOH A . 
S 6 HOH 52  952  145 HOH HOH A . 
S 6 HOH 53  953  95  HOH HOH A . 
S 6 HOH 54  954  53  HOH HOH A . 
S 6 HOH 55  955  113 HOH HOH A . 
S 6 HOH 56  956  48  HOH HOH A . 
S 6 HOH 57  957  142 HOH HOH A . 
S 6 HOH 58  958  39  HOH HOH A . 
S 6 HOH 59  959  78  HOH HOH A . 
S 6 HOH 60  960  60  HOH HOH A . 
S 6 HOH 61  961  6   HOH HOH A . 
S 6 HOH 62  962  18  HOH HOH A . 
S 6 HOH 63  963  83  HOH HOH A . 
S 6 HOH 64  964  30  HOH HOH A . 
S 6 HOH 65  965  40  HOH HOH A . 
S 6 HOH 66  966  87  HOH HOH A . 
S 6 HOH 67  967  92  HOH HOH A . 
S 6 HOH 68  968  22  HOH HOH A . 
S 6 HOH 69  969  43  HOH HOH A . 
S 6 HOH 70  970  105 HOH HOH A . 
S 6 HOH 71  971  20  HOH HOH A . 
S 6 HOH 72  972  35  HOH HOH A . 
S 6 HOH 73  973  75  HOH HOH A . 
S 6 HOH 74  974  63  HOH HOH A . 
S 6 HOH 75  975  125 HOH HOH A . 
S 6 HOH 76  976  27  HOH HOH A . 
S 6 HOH 77  977  49  HOH HOH A . 
S 6 HOH 78  978  110 HOH HOH A . 
S 6 HOH 79  979  103 HOH HOH A . 
S 6 HOH 80  980  64  HOH HOH A . 
S 6 HOH 81  981  50  HOH HOH A . 
S 6 HOH 82  982  151 HOH HOH A . 
S 6 HOH 83  983  136 HOH HOH A . 
S 6 HOH 84  984  38  HOH HOH A . 
S 6 HOH 85  985  123 HOH HOH A . 
S 6 HOH 86  986  81  HOH HOH A . 
S 6 HOH 87  987  62  HOH HOH A . 
S 6 HOH 88  988  97  HOH HOH A . 
S 6 HOH 89  989  8   HOH HOH A . 
S 6 HOH 90  990  41  HOH HOH A . 
S 6 HOH 91  991  108 HOH HOH A . 
S 6 HOH 92  992  135 HOH HOH A . 
S 6 HOH 93  993  89  HOH HOH A . 
S 6 HOH 94  994  68  HOH HOH A . 
S 6 HOH 95  995  120 HOH HOH A . 
S 6 HOH 96  996  23  HOH HOH A . 
S 6 HOH 97  997  15  HOH HOH A . 
S 6 HOH 98  998  17  HOH HOH A . 
S 6 HOH 99  999  115 HOH HOH A . 
S 6 HOH 100 1000 45  HOH HOH A . 
S 6 HOH 101 1001 21  HOH HOH A . 
S 6 HOH 102 1002 52  HOH HOH A . 
S 6 HOH 103 1003 111 HOH HOH A . 
S 6 HOH 104 1004 70  HOH HOH A . 
S 6 HOH 105 1005 58  HOH HOH A . 
S 6 HOH 106 1006 66  HOH HOH A . 
S 6 HOH 107 1007 65  HOH HOH A . 
S 6 HOH 108 1008 29  HOH HOH A . 
S 6 HOH 109 1009 33  HOH HOH A . 
S 6 HOH 110 1010 36  HOH HOH A . 
S 6 HOH 111 1011 104 HOH HOH A . 
S 6 HOH 112 1012 82  HOH HOH A . 
S 6 HOH 113 1013 152 HOH HOH A . 
S 6 HOH 114 1014 114 HOH HOH A . 
S 6 HOH 115 1015 44  HOH HOH A . 
S 6 HOH 116 1016 73  HOH HOH A . 
S 6 HOH 117 1017 122 HOH HOH A . 
S 6 HOH 118 1018 148 HOH HOH A . 
S 6 HOH 119 1019 117 HOH HOH A . 
S 6 HOH 120 1020 139 HOH HOH A . 
S 6 HOH 121 1021 84  HOH HOH A . 
S 6 HOH 122 1022 61  HOH HOH A . 
S 6 HOH 123 1023 51  HOH HOH A . 
S 6 HOH 124 1024 119 HOH HOH A . 
S 6 HOH 125 1025 124 HOH HOH A . 
S 6 HOH 126 1026 72  HOH HOH A . 
S 6 HOH 127 1027 133 HOH HOH A . 
S 6 HOH 128 1028 90  HOH HOH A . 
S 6 HOH 129 1029 14  HOH HOH A . 
S 6 HOH 130 1030 118 HOH HOH A . 
S 6 HOH 131 1031 98  HOH HOH A . 
S 6 HOH 132 1032 128 HOH HOH A . 
S 6 HOH 133 1033 9   HOH HOH A . 
S 6 HOH 134 1034 140 HOH HOH A . 
S 6 HOH 135 1035 96  HOH HOH A . 
S 6 HOH 136 1036 130 HOH HOH A . 
S 6 HOH 137 1037 134 HOH HOH A . 
S 6 HOH 138 1038 132 HOH HOH A . 
S 6 HOH 139 1039 88  HOH HOH A . 
S 6 HOH 140 1040 76  HOH HOH A . 
S 6 HOH 141 1041 116 HOH HOH A . 
S 6 HOH 142 1042 143 HOH HOH A . 
S 6 HOH 143 1043 94  HOH HOH A . 
S 6 HOH 144 1044 112 HOH HOH A . 
S 6 HOH 145 1045 129 HOH HOH A . 
S 6 HOH 146 1046 127 HOH HOH A . 
S 6 HOH 147 1047 57  HOH HOH A . 
S 6 HOH 148 1048 149 HOH HOH A . 
S 6 HOH 149 1049 59  HOH HOH A . 
S 6 HOH 150 1050 77  HOH HOH A . 
S 6 HOH 151 1051 131 HOH HOH A . 
S 6 HOH 152 1052 31  HOH HOH A . 
S 6 HOH 153 1053 138 HOH HOH A . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(dev_4788: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                 4 
# 
_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                     8S87 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.424 
_cell.length_a_esd                 ? 
_cell.length_b                     110.629 
_cell.length_b_esd                 ? 
_cell.length_c                     111.363 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         8S87 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   8S87 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.55 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          51.72 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;15% (w/v) PEG 3K, 20% (v/v) 1,2,4-butantriol, 1% (w/v) NDSB 256, 0.03 M lithium sulfate, 0.03 M sodium sulfate, 0.03 M potassium sulfate, 0.1 M GlyGly/AMPD pH 8.5
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-04-27 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.976 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8S87 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               44.58 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     165421 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          3.84 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.992 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.80 
_reflns_shell.d_res_low                                     1.91 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             26725 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.108 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.6 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                                 8S87 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            1.82 
_refine.ls_d_res_low                             44.40 
_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                     158305 
_refine.ls_number_reflns_R_free                  3719 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.40 
_refine.ls_percent_reflns_R_free                 2.35 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2309 
_refine.ls_R_factor_R_free                       0.2708 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2299 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.30 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 43.60 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.52 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.82 
_refine_hist.d_res_low                        44.40 
_refine_hist.number_atoms_solvent             153 
_refine_hist.number_atoms_total               6373 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        6178 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         42 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.016 ? 6380 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.128 ? 8608 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 5.656 ? 860  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.069 ? 921  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.012 ? 1100 ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.82 1.84  . . 133 5533 96.00  . . . . 0.6006 . . . . . . . . . . . 0.5925 
'X-RAY DIFFRACTION' 1.84 1.87  . . 134 5446 94.00  . . . . 0.6100 . . . . . . . . . . . 0.6082 
'X-RAY DIFFRACTION' 1.87 1.89  . . 140 5687 99.00  . . . . 0.5730 . . . . . . . . . . . 0.5242 
'X-RAY DIFFRACTION' 1.89 1.92  . . 141 5720 100.00 . . . . 0.5256 . . . . . . . . . . . 0.4889 
'X-RAY DIFFRACTION' 1.92 1.95  . . 143 5780 100.00 . . . . 0.5116 . . . . . . . . . . . 0.5368 
'X-RAY DIFFRACTION' 1.95 1.98  . . 127 5763 100.00 . . . . 0.4772 . . . . . . . . . . . 0.4874 
'X-RAY DIFFRACTION' 1.98 2.01  . . 141 5761 100.00 . . . . 0.4563 . . . . . . . . . . . 0.4698 
'X-RAY DIFFRACTION' 2.01 2.05  . . 143 5696 100.00 . . . . 0.4291 . . . . . . . . . . . 0.4791 
'X-RAY DIFFRACTION' 2.05 2.08  . . 132 5756 100.00 . . . . 0.4145 . . . . . . . . . . . 0.4638 
'X-RAY DIFFRACTION' 2.08 2.12  . . 143 5752 100.00 . . . . 0.3928 . . . . . . . . . . . 0.3954 
'X-RAY DIFFRACTION' 2.12 2.17  . . 132 5710 100.00 . . . . 0.3797 . . . . . . . . . . . 0.4460 
'X-RAY DIFFRACTION' 2.17 2.21  . . 133 5761 100.00 . . . . 0.3515 . . . . . . . . . . . 0.4370 
'X-RAY DIFFRACTION' 2.21 2.27  . . 141 5780 100.00 . . . . 0.3060 . . . . . . . . . . . 0.3931 
'X-RAY DIFFRACTION' 2.27 2.32  . . 138 5749 100.00 . . . . 0.2879 . . . . . . . . . . . 0.3374 
'X-RAY DIFFRACTION' 2.32 2.38  . . 133 5740 100.00 . . . . 0.2773 . . . . . . . . . . . 0.2686 
'X-RAY DIFFRACTION' 2.38 2.45  . . 144 5732 100.00 . . . . 0.2665 . . . . . . . . . . . 0.3077 
'X-RAY DIFFRACTION' 2.45 2.53  . . 138 5744 100.00 . . . . 0.2561 . . . . . . . . . . . 0.3503 
'X-RAY DIFFRACTION' 2.53 2.62  . . 127 5782 100.00 . . . . 0.2521 . . . . . . . . . . . 0.3288 
'X-RAY DIFFRACTION' 2.62 2.73  . . 139 5739 100.00 . . . . 0.2434 . . . . . . . . . . . 0.3032 
'X-RAY DIFFRACTION' 2.73 2.85  . . 141 5789 100.00 . . . . 0.2549 . . . . . . . . . . . 0.2931 
'X-RAY DIFFRACTION' 2.85 3.00  . . 141 5690 100.00 . . . . 0.2317 . . . . . . . . . . . 0.3546 
'X-RAY DIFFRACTION' 3.00 3.19  . . 131 5735 100.00 . . . . 0.2367 . . . . . . . . . . . 0.2672 
'X-RAY DIFFRACTION' 3.19 3.44  . . 145 5762 100.00 . . . . 0.2171 . . . . . . . . . . . 0.2991 
'X-RAY DIFFRACTION' 3.44 3.78  . . 138 5752 100.00 . . . . 0.1902 . . . . . . . . . . . 0.2340 
'X-RAY DIFFRACTION' 3.79 4.33  . . 146 5770 100.00 . . . . 0.1590 . . . . . . . . . . . 0.1851 
'X-RAY DIFFRACTION' 4.33 5.46  . . 138 5739 100.00 . . . . 0.1427 . . . . . . . . . . . 0.1622 
'X-RAY DIFFRACTION' 5.46 44.40 . . 137 5718 99.00  . . . . 0.1641 . . . . . . . . . . . 0.2025 
# 
_struct.entry_id                     8S87 
_struct.title                        'KOD-H4 DNA polymerase mutant - apo structure' 
_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        8S87 
_struct_keywords.text            'apo, mutant DNA polymerase, XNA, HNA, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 3 ? 
L N N 2 ? 
M N N 2 ? 
N N N 3 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 3 ? 
S N N 6 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    D0VWU9_THEKO 
_struct_ref.pdbx_db_accession          D0VWU9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MILDTDYITEDGKPVIRIFKKENGEFKIEYDRTFEPYFYALLKDDSAIEEVKKITAERHGTVVTVKRVEKVQKKFLGRPV
EVWKLYFTHPQDVPAIRDKIREHPAVIDIYEYDIPFAKRYLIDKGLVPMEGDEELKMLAFDIETLYEEGEEFAEGPILMI
SYADEEGARVITWKNVDLPYVDVVSTEREMIKRFLRVVKEKDPDVLITYNGDNFDFAYLKKRCEKLGINFALGRDGSEPK
IQRMGDRFAVEVKGRIHFDLYPVIRRTINLPTYTLEAVYEAVFGQPKEKVYAEEITTAWETGENLERVARYSMEDAKVTY
ELGKEFLPMEAQLSRLIGQSLWDVSRSSTGNLVEWFLLRKAYERNELAPNKPDEKELARRRQSYEGGYVKEPERGLWENI
VYLDFRSLYPSIIITHNVSPDTLNREGCKEYDVAPQVGHRFCKDFPGFIPSLLGDLLEERQKIKKKMKATIDPIERKLLD
YRQRAIKILANSYYGYYGYARARWYCKECAESVTAWGREYITMTIKEIEEKYGFKVIYSDTDGFFATIPGADAETVKKKA
MEFLKYINAKLPGALELEYEGFYERGFFVTKKKYAVIDEEGKITTRGLEIVRRDWSEIAKETQARVLEALLKDGDVEKAV
RIVKEVTEKLSKYEVPPEKLVIHEQITRDLKDYKATGPHVAVAKRLAARGVKIRPGTVISYIVLKGSGRIGDRAIPFDEF
DPTKHKYDAEYYIENQVLPAVERILRAFGYRKEDLRYQKTRQVGLSAWLKPKGT
;
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8S87 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 774 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             D0VWU9 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  774 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       774 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8S87 GLN A 93  ? UNP D0VWU9 VAL 93  conflict 93  1  
1 8S87 THR A 114 ? UNP D0VWU9 ILE 114 conflict 114 2  
1 8S87 ALA A 141 ? UNP D0VWU9 ASP 141 conflict 141 3  
1 8S87 ALA A 143 ? UNP D0VWU9 GLU 143 conflict 143 4  
1 8S87 HIS A 147 ? UNP D0VWU9 GLU 147 conflict 147 5  
1 8S87 LYS A 383 ? UNP D0VWU9 SER 383 conflict 383 6  
1 8S87 GLY A 429 ? UNP D0VWU9 LYS 429 conflict 429 7  
1 8S87 LEU A 445 ? UNP D0VWU9 PHE 445 conflict 445 8  
1 8S87 LEU A 485 ? UNP D0VWU9 ALA 485 conflict 485 9  
1 8S87 VAL A 493 ? UNP D0VWU9 TYR 493 conflict 493 10 
1 8S87 HIS A 496 ? UNP D0VWU9 TYR 496 conflict 496 11 
1 8S87 MET A 497 ? UNP D0VWU9 TYR 497 conflict 497 12 
1 8S87 PHE A 499 ? UNP D0VWU9 TYR 499 conflict 499 13 
1 8S87 GLU A 500 ? UNP D0VWU9 ALA 500 conflict 500 14 
1 8S87 ASN A 501 ? UNP D0VWU9 ARG 501 conflict 501 15 
1 8S87 LEU A 521 ? UNP D0VWU9 ILE 521 conflict 521 16 
1 8S87 LYS A 584 ? UNP D0VWU9 GLU 584 conflict 584 17 
1 8S87 LYS A 664 ? UNP D0VWU9 GLU 664 conflict 664 18 
1 8S87 ARG A 726 ? UNP D0VWU9 LYS 726 conflict 726 19 
1 8S87 LYS A 735 ? UNP D0VWU9 ASN 735 conflict 735 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 2240  ? 
1 MORE         -152  ? 
1 'SSA (A^2)'  36130 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 ASP A 44  ? SER A 46  ? ASP A 44  SER A 46  5 ? 3  
HELX_P HELX_P2  AA2 ALA A 47  ? LYS A 52  ? ALA A 47  LYS A 52  1 ? 6  
HELX_P HELX_P3  AA3 GLN A 91  ? HIS A 103 ? GLN A 91  HIS A 103 1 ? 13 
HELX_P HELX_P4  AA4 PRO A 115 ? LYS A 124 ? PRO A 115 LYS A 124 1 ? 10 
HELX_P HELX_P5  AA5 THR A 186 ? ASP A 202 ? THR A 186 ASP A 202 1 ? 17 
HELX_P HELX_P6  AA6 PHE A 214 ? GLY A 227 ? PHE A 214 GLY A 227 1 ? 14 
HELX_P HELX_P7  AA7 LEU A 260 ? ILE A 268 ? LEU A 260 ILE A 268 1 ? 9  
HELX_P HELX_P8  AA8 THR A 274 ? GLY A 284 ? THR A 274 GLY A 284 1 ? 11 
HELX_P HELX_P9  AA9 TYR A 291 ? GLY A 302 ? TYR A 291 GLY A 302 1 ? 12 
HELX_P HELX_P10 AB1 ASN A 304 ? GLY A 338 ? ASN A 304 GLY A 338 1 ? 35 
HELX_P HELX_P11 AB2 SER A 340 ? SER A 345 ? SER A 340 SER A 345 1 ? 6  
HELX_P HELX_P12 AB3 SER A 348 ? ARG A 364 ? SER A 348 ARG A 364 1 ? 17 
HELX_P HELX_P13 AB4 ASP A 373 ? ARG A 380 ? ASP A 373 ARG A 380 1 ? 8  
HELX_P HELX_P14 AB5 SER A 407 ? ASN A 417 ? SER A 407 ASN A 417 1 ? 11 
HELX_P HELX_P15 AB6 GLY A 447 ? ALA A 469 ? GLY A 447 ALA A 469 1 ? 23 
HELX_P HELX_P16 AB7 ASP A 472 ? PHE A 499 ? ASP A 472 PHE A 499 1 ? 28 
HELX_P HELX_P17 AB8 CYS A 506 ? GLY A 533 ? CYS A 506 GLY A 533 1 ? 28 
HELX_P HELX_P18 AB9 ASP A 552 ? LEU A 571 ? ASP A 552 LEU A 571 1 ? 20 
HELX_P HELX_P19 AC1 SER A 616 ? LYS A 632 ? SER A 616 LYS A 632 1 ? 17 
HELX_P HELX_P20 AC2 ASP A 635 ? LYS A 652 ? ASP A 635 LYS A 652 1 ? 18 
HELX_P HELX_P21 AC3 PRO A 656 ? VAL A 661 ? PRO A 656 VAL A 661 5 ? 6  
HELX_P HELX_P22 AC4 GLY A 677 ? GLY A 690 ? GLY A 677 GLY A 690 1 ? 14 
HELX_P HELX_P23 AC5 ARG A 709 ? ARG A 713 ? ARG A 709 ARG A 713 1 ? 5  
HELX_P HELX_P24 AC6 ASP A 718 ? PHE A 720 ? ASP A 718 PHE A 720 5 ? 3  
HELX_P HELX_P25 AC7 ASP A 728 ? GLN A 736 ? ASP A 728 GLN A 736 1 ? 9  
HELX_P HELX_P26 AC8 GLN A 736 ? ALA A 747 ? GLN A 736 ALA A 747 1 ? 12 
HELX_P HELX_P27 AC9 ARG A 751 ? ARG A 756 ? ARG A 751 ARG A 756 5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 428 SG  A ? ? 1_555 A CYS 442 SG ? ? A CYS 428 A CYS 442  1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf2  disulf ? ? A CYS 506 SG  ? ? ? 1_555 A CYS 509 SG ? ? A CYS 506 A CYS 509  1_555 ? ? ? ? ? ? ? 2.244 ? ? 
metalc1  metalc ? ? A THR 9   OG1 ? ? ? 1_555 H NA  .   NA ? ? A THR 9   A NA  807  2_454 ? ? ? ? ? ? ? 2.903 ? ? 
metalc2  metalc ? ? A ASP 202 OD1 ? ? ? 1_555 M MG  .   MG ? ? A ASP 202 A MG  812  1_555 ? ? ? ? ? ? ? 2.979 ? ? 
metalc3  metalc ? ? A GLY 211 O   ? ? ? 1_555 L MG  .   MG ? ? A GLY 211 A MG  811  1_555 ? ? ? ? ? ? ? 2.696 ? ? 
metalc4  metalc ? ? A ASP 215 OD2 ? ? ? 1_555 D MG  .   MG ? ? A ASP 215 A MG  803  1_555 ? ? ? ? ? ? ? 2.897 ? ? 
metalc5  metalc ? ? A ASP 235 OD2 ? ? ? 1_555 B MG  .   MG ? ? A ASP 235 A MG  801  1_555 ? ? ? ? ? ? ? 2.588 ? ? 
metalc6  metalc ? ? A ASP 259 O   ? ? ? 1_555 C MG  .   MG ? ? A ASP 259 A MG  802  1_555 ? ? ? ? ? ? ? 2.760 ? ? 
metalc7  metalc ? ? A GLN 332 O   ? ? ? 1_555 Q MG  .   MG ? ? A GLN 332 A MG  816  1_555 ? ? ? ? ? ? ? 2.834 ? ? 
metalc8  metalc ? ? A GLN 332 OE1 ? ? ? 1_555 Q MG  .   MG ? ? A GLN 332 A MG  816  1_555 ? ? ? ? ? ? ? 2.543 ? ? 
metalc9  metalc ? ? A ILE 337 O   ? ? ? 1_555 O MG  .   MG ? ? A ILE 337 A MG  814  1_555 ? ? ? ? ? ? ? 2.799 ? ? 
metalc10 metalc ? ? A SER 345 OG  ? ? ? 1_555 C MG  .   MG ? ? A SER 345 A MG  802  1_555 ? ? ? ? ? ? ? 2.758 ? ? 
metalc11 metalc ? ? A TRP 355 O   ? ? ? 1_555 O MG  .   MG ? ? A TRP 355 A MG  814  1_555 ? ? ? ? ? ? ? 2.893 ? ? 
metalc12 metalc ? ? A GLU 363 OE2 ? ? ? 1_555 J NA  .   NA ? ? A GLU 363 A NA  809  1_555 ? ? ? ? ? ? ? 2.506 ? ? 
metalc13 metalc ? ? A ASP 404 OD1 ? ? ? 1_555 E MG  .   MG ? ? A ASP 404 A MG  804  1_555 ? ? ? ? ? ? ? 2.951 ? ? 
metalc14 metalc ? ? A GLU 580 OE2 ? ? ? 1_555 E MG  .   MG ? ? A GLU 580 A MG  804  1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc15 metalc ? ? A THR 622 OG1 ? ? ? 1_555 P MG  .   MG ? ? A THR 622 A MG  815  1_555 ? ? ? ? ? ? ? 2.843 ? ? 
metalc16 metalc ? ? D MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  803 A HOH 1001 1_555 ? ? ? ? ? ? ? 2.926 ? ? 
metalc17 metalc ? ? J NA  .   NA  ? ? ? 1_555 S HOH .   O  ? ? A NA  809 A HOH 946  1_555 ? ? ? ? ? ? ? 3.078 ? ? 
metalc18 metalc ? ? J NA  .   NA  ? ? ? 1_555 S HOH .   O  ? ? A NA  809 A HOH 977  1_555 ? ? ? ? ? ? ? 2.753 ? ? 
metalc19 metalc ? ? L MG  .   MG  ? ? ? 1_555 S HOH .   O  ? ? A MG  811 A HOH 968  1_555 ? ? ? ? ? ? ? 2.729 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 O   ? A GLY 211 ? A GLY 211 ? 1_555 MG ? L MG . ? A MG 811 ? 1_555 O   ? S HOH .   ? A HOH 968  ? 1_555 116.5 ? 
2 OD2 ? A ASP 215 ? A ASP 215 ? 1_555 MG ? D MG . ? A MG 803 ? 1_555 O   ? S HOH .   ? A HOH 1001 ? 1_555 116.2 ? 
3 O   ? A ASP 259 ? A ASP 259 ? 1_555 MG ? C MG . ? A MG 802 ? 1_555 OG  ? A SER 345 ? A SER 345  ? 1_555 143.2 ? 
4 O   ? A GLN 332 ? A GLN 332 ? 1_555 MG ? Q MG . ? A MG 816 ? 1_555 OE1 ? A GLN 332 ? A GLN 332  ? 1_555 102.1 ? 
5 O   ? A ILE 337 ? A ILE 337 ? 1_555 MG ? O MG . ? A MG 814 ? 1_555 O   ? A TRP 355 ? A TRP 355  ? 1_555 98.3  ? 
6 OE2 ? A GLU 363 ? A GLU 363 ? 1_555 NA ? J NA . ? A NA 809 ? 1_555 O   ? S HOH .   ? A HOH 946  ? 1_555 112.3 ? 
7 OE2 ? A GLU 363 ? A GLU 363 ? 1_555 NA ? J NA . ? A NA 809 ? 1_555 O   ? S HOH .   ? A HOH 977  ? 1_555 102.6 ? 
8 O   ? S HOH .   ? A HOH 946 ? 1_555 NA ? J NA . ? A NA 809 ? 1_555 O   ? S HOH .   ? A HOH 977  ? 1_555 108.4 ? 
9 OD1 ? A ASP 404 ? A ASP 404 ? 1_555 MG ? E MG . ? A MG 804 ? 1_555 OE2 ? A GLU 580 ? A GLU 580  ? 1_555 51.5  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 428 A CYS A 442 ? CYS A 428 ? 1_555 CYS A 442 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 506 ? CYS A 509 ? CYS A 506 ? 1_555 CYS A 509 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? 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 ILE A 2   ? GLU A 10  ? ILE A 2   GLU A 10  
AA1 2 LYS A 13  ? GLU A 22  ? LYS A 13  GLU A 22  
AA1 3 GLU A 25  ? ASP A 31  ? GLU A 25  ASP A 31  
AA2 1 ARG A 67  ? PHE A 75  ? ARG A 67  PHE A 75  
AA2 2 ARG A 78  ? TYR A 86  ? ARG A 78  TYR A 86  
AA2 3 TYR A 37  ? LEU A 42  ? TYR A 37  LEU A 42  
AA2 4 VAL A 106 ? TYR A 110 ? VAL A 106 TYR A 110 
AA3 1 THR A 55  ? ARG A 58  ? THR A 55  ARG A 58  
AA3 2 THR A 61  ? THR A 64  ? THR A 61  THR A 64  
AA4 1 VAL A 181 ? VAL A 183 ? VAL A 181 VAL A 183 
AA4 2 GLY A 167 ? THR A 172 ? GLY A 167 THR A 172 
AA4 3 ILE A 157 ? ASP A 164 ? ILE A 157 ASP A 164 
AA4 4 MET A 137 ? THR A 144 ? MET A 137 THR A 144 
AA4 5 VAL A 205 ? THR A 208 ? VAL A 205 THR A 208 
AA4 6 ILE A 256 ? ASP A 259 ? ILE A 256 ASP A 259 
AA5 1 LYS A 240 ? MET A 244 ? LYS A 240 MET A 244 
AA5 2 ARG A 247 ? GLU A 251 ? ARG A 247 GLU A 251 
AA6 1 LYS A 535 ? SER A 539 ? LYS A 535 SER A 539 
AA6 2 GLY A 543 ? THR A 547 ? GLY A 543 THR A 547 
AA6 3 TRP A 397 ? PHE A 405 ? TRP A 397 PHE A 405 
AA6 4 LEU A 577 ? THR A 590 ? LEU A 577 THR A 590 
AA6 5 LYS A 593 ? ILE A 597 ? LYS A 593 ILE A 597 
AA6 6 ILE A 603 ? ARG A 606 ? ILE A 603 ARG A 606 
AA7 1 TYR A 431 ? VAL A 433 ? TYR A 431 VAL A 433 
AA7 2 ARG A 440 ? CYS A 442 ? ARG A 440 CYS A 442 
AA8 1 ILE A 662 ? GLN A 665 ? ILE A 662 GLN A 665 
AA8 2 VAL A 698 ? VAL A 703 ? VAL A 698 VAL A 703 
AA8 3 ALA A 714 ? PRO A 716 ? ALA A 714 PRO A 716 
# 
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 LEU A 3   ? N LEU A 3   O PHE A 19  ? O PHE A 19  
AA1 2 3 N LYS A 20  ? N LYS A 20  O LYS A 27  ? O LYS A 27  
AA2 1 2 N GLU A 69  ? N GLU A 69  O LYS A 84  ? O LYS A 84  
AA2 2 3 O LEU A 85  ? O LEU A 85  N PHE A 38  ? N PHE A 38  
AA2 3 4 N LEU A 41  ? N LEU A 41  O ILE A 107 ? O ILE A 107 
AA3 1 2 N ALA A 56  ? N ALA A 56  O VAL A 63  ? O VAL A 63  
AA4 1 2 O ASP A 182 ? O ASP A 182 N VAL A 170 ? N VAL A 170 
AA4 2 3 O ARG A 169 ? O ARG A 169 N TYR A 162 ? N TYR A 162 
AA4 3 4 O ALA A 163 ? O ALA A 163 N ALA A 139 ? N ALA A 139 
AA4 4 5 N LEU A 138 ? N LEU A 138 O ILE A 207 ? O ILE A 207 
AA4 5 6 N LEU A 206 ? N LEU A 206 O ILE A 256 ? O ILE A 256 
AA5 1 2 N GLN A 242 ? N GLN A 242 O ALA A 249 ? O ALA A 249 
AA6 1 2 N LYS A 535 ? N LYS A 535 O THR A 547 ? O THR A 547 
AA6 2 3 O PHE A 544 ? O PHE A 544 N LEU A 403 ? N LEU A 403 
AA6 3 4 N TRP A 397 ? N TRP A 397 O GLY A 586 ? O GLY A 586 
AA6 4 5 N THR A 590 ? N THR A 590 O LYS A 593 ? O LYS A 593 
AA6 5 6 N VAL A 596 ? N VAL A 596 O THR A 604 ? O THR A 604 
AA7 1 2 N ASP A 432 ? N ASP A 432 O PHE A 441 ? O PHE A 441 
AA8 1 2 N ILE A 662 ? N ILE A 662 O TYR A 701 ? O TYR A 701 
AA8 2 3 N ILE A 702 ? N ILE A 702 O ILE A 715 ? O ILE A 715 
# 
_pdbx_entry_details.entry_id                   8S87 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OH 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    7 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   HE21 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   GLN 
_pdbx_validate_close_contact.auth_seq_id_2    91 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.55 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OD1 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    ASN 
_pdbx_validate_symm_contact.auth_seq_id_1     23 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    NH1 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    ARG 
_pdbx_validate_symm_contact.auth_seq_id_2     394 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_555 
_pdbx_validate_symm_contact.dist              2.07 
# 
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 HIS A 59  ? ? 56.39   -118.40 
2  1 ASP A 113 ? ? -141.02 30.15   
3  1 ASP A 164 ? ? -134.05 -153.05 
4  1 PHE A 214 ? ? -123.05 -62.90  
5  1 MET A 244 ? ? -110.52 67.74   
6  1 ARG A 247 ? ? -130.50 -135.85 
7  1 LYS A 390 ? ? 84.42   97.70   
8  1 GLN A 436 ? ? 72.36   -51.27  
9  1 ALA A 469 ? ? -77.37  22.78   
10 1 ASP A 472 ? ? -49.67  102.58  
11 1 TRP A 504 ? ? -86.25  37.93   
12 1 CYS A 506 ? ? -166.25 91.92   
13 1 THR A 541 ? ? 73.12   -57.13  
14 1 ASP A 542 ? ? -140.21 20.13   
15 1 LYS A 592 ? ? 84.28   -1.98   
16 1 ARG A 612 ? ? -47.83  152.11  
17 1 GLN A 736 ? ? -118.75 -72.57  
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -14.6368 
_pdbx_refine_tls.origin_y         25.0941 
_pdbx_refine_tls.origin_z         -5.4945 
_pdbx_refine_tls.T[1][1]          0.5725 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          -0.0024 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          -0.0422 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.4098 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          0.0212 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.3278 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.1592 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          -0.0678 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0910 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.7406 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.2346 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.5697 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          0.0199 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          -0.0011 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0380 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.0625 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          -0.0780 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          0.0177 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          -0.0500 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          -0.0081 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          0.0552 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    ? 
_pdbx_refine_tls_group.beg_auth_seq_id     ? 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   ? 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    ? 
_pdbx_refine_tls_group.end_auth_seq_id     ? 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
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 GLN 382 ? A GLN 382 
2  1 Y 1 A LYS 383 ? A LYS 383 
3  1 Y 1 A TYR 384 ? A TYR 384 
4  1 Y 1 A GLU 385 ? A GLU 385 
5  1 Y 1 A GLY 386 ? A GLY 386 
6  1 Y 1 A GLY 387 ? A GLY 387 
7  1 Y 1 A TYR 388 ? A TYR 388 
8  1 Y 1 A ARG 761 ? A ARG 761 
9  1 Y 1 A GLN 762 ? A GLN 762 
10 1 Y 1 A VAL 763 ? A VAL 763 
11 1 Y 1 A GLY 764 ? A GLY 764 
12 1 Y 1 A LEU 765 ? A LEU 765 
13 1 Y 1 A SER 766 ? A SER 766 
14 1 Y 1 A ALA 767 ? A ALA 767 
15 1 Y 1 A TRP 768 ? A TRP 768 
16 1 Y 1 A LEU 769 ? A LEU 769 
17 1 Y 1 A LYS 770 ? A LYS 770 
18 1 Y 1 A PRO 771 ? A PRO 771 
19 1 Y 1 A LYS 772 ? A LYS 772 
20 1 Y 1 A GLY 773 ? A GLY 773 
21 1 Y 1 A THR 774 ? A THR 774 
# 
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 
GOL C1   C  N N 137 
GOL O1   O  N N 138 
GOL C2   C  N N 139 
GOL O2   O  N N 140 
GOL C3   C  N N 141 
GOL O3   O  N N 142 
GOL H11  H  N N 143 
GOL H12  H  N N 144 
GOL HO1  H  N N 145 
GOL H2   H  N N 146 
GOL HO2  H  N N 147 
GOL H31  H  N N 148 
GOL H32  H  N N 149 
GOL HO3  H  N N 150 
HIS N    N  N N 151 
HIS CA   C  N S 152 
HIS C    C  N N 153 
HIS O    O  N N 154 
HIS CB   C  N N 155 
HIS CG   C  Y N 156 
HIS ND1  N  Y N 157 
HIS CD2  C  Y N 158 
HIS CE1  C  Y N 159 
HIS NE2  N  Y N 160 
HIS OXT  O  N N 161 
HIS H    H  N N 162 
HIS H2   H  N N 163 
HIS HA   H  N N 164 
HIS HB2  H  N N 165 
HIS HB3  H  N N 166 
HIS HD1  H  N N 167 
HIS HD2  H  N N 168 
HIS HE1  H  N N 169 
HIS HE2  H  N N 170 
HIS HXT  H  N N 171 
HOH O    O  N N 172 
HOH H1   H  N N 173 
HOH H2   H  N N 174 
ILE N    N  N N 175 
ILE CA   C  N S 176 
ILE C    C  N N 177 
ILE O    O  N N 178 
ILE CB   C  N S 179 
ILE CG1  C  N N 180 
ILE CG2  C  N N 181 
ILE CD1  C  N N 182 
ILE OXT  O  N N 183 
ILE H    H  N N 184 
ILE H2   H  N N 185 
ILE HA   H  N N 186 
ILE HB   H  N N 187 
ILE HG12 H  N N 188 
ILE HG13 H  N N 189 
ILE HG21 H  N N 190 
ILE HG22 H  N N 191 
ILE HG23 H  N N 192 
ILE HD11 H  N N 193 
ILE HD12 H  N N 194 
ILE HD13 H  N N 195 
ILE HXT  H  N N 196 
LEU N    N  N N 197 
LEU CA   C  N S 198 
LEU C    C  N N 199 
LEU O    O  N N 200 
LEU CB   C  N N 201 
LEU CG   C  N N 202 
LEU CD1  C  N N 203 
LEU CD2  C  N N 204 
LEU OXT  O  N N 205 
LEU H    H  N N 206 
LEU H2   H  N N 207 
LEU HA   H  N N 208 
LEU HB2  H  N N 209 
LEU HB3  H  N N 210 
LEU HG   H  N N 211 
LEU HD11 H  N N 212 
LEU HD12 H  N N 213 
LEU HD13 H  N N 214 
LEU HD21 H  N N 215 
LEU HD22 H  N N 216 
LEU HD23 H  N N 217 
LEU HXT  H  N N 218 
LYS N    N  N N 219 
LYS CA   C  N S 220 
LYS C    C  N N 221 
LYS O    O  N N 222 
LYS CB   C  N N 223 
LYS CG   C  N N 224 
LYS CD   C  N N 225 
LYS CE   C  N N 226 
LYS NZ   N  N N 227 
LYS OXT  O  N N 228 
LYS H    H  N N 229 
LYS H2   H  N N 230 
LYS HA   H  N N 231 
LYS HB2  H  N N 232 
LYS HB3  H  N N 233 
LYS HG2  H  N N 234 
LYS HG3  H  N N 235 
LYS HD2  H  N N 236 
LYS HD3  H  N N 237 
LYS HE2  H  N N 238 
LYS HE3  H  N N 239 
LYS HZ1  H  N N 240 
LYS HZ2  H  N N 241 
LYS HZ3  H  N N 242 
LYS HXT  H  N N 243 
MET N    N  N N 244 
MET CA   C  N S 245 
MET C    C  N N 246 
MET O    O  N N 247 
MET CB   C  N N 248 
MET CG   C  N N 249 
MET SD   S  N N 250 
MET CE   C  N N 251 
MET OXT  O  N N 252 
MET H    H  N N 253 
MET H2   H  N N 254 
MET HA   H  N N 255 
MET HB2  H  N N 256 
MET HB3  H  N N 257 
MET HG2  H  N N 258 
MET HG3  H  N N 259 
MET HE1  H  N N 260 
MET HE2  H  N N 261 
MET HE3  H  N N 262 
MET HXT  H  N N 263 
MG  MG   MG N N 264 
NA  NA   NA N N 265 
PHE N    N  N N 266 
PHE CA   C  N S 267 
PHE C    C  N N 268 
PHE O    O  N N 269 
PHE CB   C  N N 270 
PHE CG   C  Y N 271 
PHE CD1  C  Y N 272 
PHE CD2  C  Y N 273 
PHE CE1  C  Y N 274 
PHE CE2  C  Y N 275 
PHE CZ   C  Y N 276 
PHE OXT  O  N N 277 
PHE H    H  N N 278 
PHE H2   H  N N 279 
PHE HA   H  N N 280 
PHE HB2  H  N N 281 
PHE HB3  H  N N 282 
PHE HD1  H  N N 283 
PHE HD2  H  N N 284 
PHE HE1  H  N N 285 
PHE HE2  H  N N 286 
PHE HZ   H  N N 287 
PHE HXT  H  N N 288 
PRO N    N  N N 289 
PRO CA   C  N S 290 
PRO C    C  N N 291 
PRO O    O  N N 292 
PRO CB   C  N N 293 
PRO CG   C  N N 294 
PRO CD   C  N N 295 
PRO OXT  O  N N 296 
PRO H    H  N N 297 
PRO HA   H  N N 298 
PRO HB2  H  N N 299 
PRO HB3  H  N N 300 
PRO HG2  H  N N 301 
PRO HG3  H  N N 302 
PRO HD2  H  N N 303 
PRO HD3  H  N N 304 
PRO HXT  H  N N 305 
SER N    N  N N 306 
SER CA   C  N S 307 
SER C    C  N N 308 
SER O    O  N N 309 
SER CB   C  N N 310 
SER OG   O  N N 311 
SER OXT  O  N N 312 
SER H    H  N N 313 
SER H2   H  N N 314 
SER HA   H  N N 315 
SER HB2  H  N N 316 
SER HB3  H  N N 317 
SER HG   H  N N 318 
SER HXT  H  N N 319 
SO4 S    S  N N 320 
SO4 O1   O  N N 321 
SO4 O2   O  N N 322 
SO4 O3   O  N N 323 
SO4 O4   O  N N 324 
THR N    N  N N 325 
THR CA   C  N S 326 
THR C    C  N N 327 
THR O    O  N N 328 
THR CB   C  N R 329 
THR OG1  O  N N 330 
THR CG2  C  N N 331 
THR OXT  O  N N 332 
THR H    H  N N 333 
THR H2   H  N N 334 
THR HA   H  N N 335 
THR HB   H  N N 336 
THR HG1  H  N N 337 
THR HG21 H  N N 338 
THR HG22 H  N N 339 
THR HG23 H  N N 340 
THR HXT  H  N N 341 
TRP N    N  N N 342 
TRP CA   C  N S 343 
TRP C    C  N N 344 
TRP O    O  N N 345 
TRP CB   C  N N 346 
TRP CG   C  Y N 347 
TRP CD1  C  Y N 348 
TRP CD2  C  Y N 349 
TRP NE1  N  Y N 350 
TRP CE2  C  Y N 351 
TRP CE3  C  Y N 352 
TRP CZ2  C  Y N 353 
TRP CZ3  C  Y N 354 
TRP CH2  C  Y N 355 
TRP OXT  O  N N 356 
TRP H    H  N N 357 
TRP H2   H  N N 358 
TRP HA   H  N N 359 
TRP HB2  H  N N 360 
TRP HB3  H  N N 361 
TRP HD1  H  N N 362 
TRP HE1  H  N N 363 
TRP HE3  H  N N 364 
TRP HZ2  H  N N 365 
TRP HZ3  H  N N 366 
TRP HH2  H  N N 367 
TRP HXT  H  N N 368 
TYR N    N  N N 369 
TYR CA   C  N S 370 
TYR C    C  N N 371 
TYR O    O  N N 372 
TYR CB   C  N N 373 
TYR CG   C  Y N 374 
TYR CD1  C  Y N 375 
TYR CD2  C  Y N 376 
TYR CE1  C  Y N 377 
TYR CE2  C  Y N 378 
TYR CZ   C  Y N 379 
TYR OH   O  N N 380 
TYR OXT  O  N N 381 
TYR H    H  N N 382 
TYR H2   H  N N 383 
TYR HA   H  N N 384 
TYR HB2  H  N N 385 
TYR HB3  H  N N 386 
TYR HD1  H  N N 387 
TYR HD2  H  N N 388 
TYR HE1  H  N N 389 
TYR HE2  H  N N 390 
TYR HH   H  N N 391 
TYR HXT  H  N N 392 
VAL N    N  N N 393 
VAL CA   C  N S 394 
VAL C    C  N N 395 
VAL O    O  N N 396 
VAL CB   C  N N 397 
VAL CG1  C  N N 398 
VAL CG2  C  N N 399 
VAL OXT  O  N N 400 
VAL H    H  N N 401 
VAL H2   H  N N 402 
VAL HA   H  N N 403 
VAL HB   H  N N 404 
VAL HG11 H  N N 405 
VAL HG12 H  N N 406 
VAL HG13 H  N N 407 
VAL HG21 H  N N 408 
VAL HG22 H  N N 409 
VAL HG23 H  N N 410 
VAL HXT  H  N N 411 
# 
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 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SER N   CA   sing N N 290 
SER N   H    sing N N 291 
SER N   H2   sing N N 292 
SER CA  C    sing N N 293 
SER CA  CB   sing N N 294 
SER CA  HA   sing N N 295 
SER C   O    doub N N 296 
SER C   OXT  sing N N 297 
SER CB  OG   sing N N 298 
SER CB  HB2  sing N N 299 
SER CB  HB3  sing N N 300 
SER OG  HG   sing N N 301 
SER OXT HXT  sing N N 302 
SO4 S   O1   doub N N 303 
SO4 S   O2   doub N N 304 
SO4 S   O3   sing N N 305 
SO4 S   O4   sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
_pdbx_audit_support.funding_organization   'German Research Foundation (DFG)' 
_pdbx_audit_support.country                Germany 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5OMF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8S87 
_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]   0.013437 
_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]   0.009039 
_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]   0.008980 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
H  
MG 
N  
NA 
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   ? 2.515   5.889   -12.196 1.00 58.28  ? 1    MET A N    1 
ATOM   2     C  CA   . MET A 1 1   ? 1.409   6.718   -11.678 1.00 54.15  ? 1    MET A CA   1 
ATOM   3     C  C    . MET A 1 1   ? 0.141   6.374   -12.445 1.00 52.39  ? 1    MET A C    1 
ATOM   4     O  O    . MET A 1 1   ? 0.185   6.307   -13.649 1.00 52.02  ? 1    MET A O    1 
ATOM   5     C  CB   . MET A 1 1   ? 1.713   8.206   -11.800 1.00 50.60  ? 1    MET A CB   1 
ATOM   6     C  CG   . MET A 1 1   ? 0.517   9.085   -11.540 1.00 53.56  ? 1    MET A CG   1 
ATOM   7     S  SD   . MET A 1 1   ? 0.841   10.852  -11.927 1.00 60.29  ? 1    MET A SD   1 
ATOM   8     C  CE   . MET A 1 1   ? 2.072   11.278  -10.716 1.00 59.66  ? 1    MET A CE   1 
ATOM   9     H  H1   . MET A 1 1   ? 3.192   5.902   -11.618 1.00 70.02  ? 1    MET A H1   1 
ATOM   10    H  H2   . MET A 1 1   ? 2.233   5.051   -12.304 1.00 70.02  ? 1    MET A H2   1 
ATOM   11    H  H3   . MET A 1 1   ? 2.788   6.213   -12.979 1.00 70.02  ? 1    MET A H3   1 
ATOM   12    H  HA   . MET A 1 1   ? 1.292   6.547   -10.731 1.00 65.08  ? 1    MET A HA   1 
ATOM   13    H  HB2  . MET A 1 1   ? 2.399   8.440   -11.156 1.00 60.81  ? 1    MET A HB2  1 
ATOM   14    H  HB3  . MET A 1 1   ? 2.026   8.389   -12.700 1.00 60.81  ? 1    MET A HB3  1 
ATOM   15    H  HG2  . MET A 1 1   ? -0.221  8.786   -12.094 1.00 64.36  ? 1    MET A HG2  1 
ATOM   16    H  HG3  . MET A 1 1   ? 0.276   9.022   -10.603 1.00 64.36  ? 1    MET A HG3  1 
ATOM   17    H  HE1  . MET A 1 1   ? 2.325   12.207  -10.836 1.00 71.68  ? 1    MET A HE1  1 
ATOM   18    H  HE2  . MET A 1 1   ? 1.702   11.148  -9.829  1.00 71.68  ? 1    MET A HE2  1 
ATOM   19    H  HE3  . MET A 1 1   ? 2.846   10.706  -10.838 1.00 71.68  ? 1    MET A HE3  1 
ATOM   20    N  N    . ILE A 1 2   ? -0.980  6.171   -11.750 1.00 44.97  ? 2    ILE A N    1 
ATOM   21    C  CA   . ILE A 1 2   ? -2.223  5.832   -12.406 1.00 44.50  ? 2    ILE A CA   1 
ATOM   22    C  C    . ILE A 1 2   ? -2.937  7.113   -12.826 1.00 49.46  ? 2    ILE A C    1 
ATOM   23    O  O    . ILE A 1 2   ? -3.145  8.040   -12.025 1.00 44.69  ? 2    ILE A O    1 
ATOM   24    C  CB   . ILE A 1 2   ? -3.113  4.971   -11.511 1.00 44.99  ? 2    ILE A CB   1 
ATOM   25    C  CG1  . ILE A 1 2   ? -2.553  3.565   -11.346 1.00 46.11  ? 2    ILE A CG1  1 
ATOM   26    C  CG2  . ILE A 1 2   ? -4.516  4.925   -12.086 1.00 43.20  ? 2    ILE A CG2  1 
ATOM   27    C  CD1  . ILE A 1 2   ? -3.170  2.813   -10.150 1.00 47.02  ? 2    ILE A CD1  1 
ATOM   28    H  H    . ILE A 1 2   ? -1.037  6.226   -10.893 1.00 54.06  ? 2    ILE A H    1 
ATOM   29    H  HA   . ILE A 1 2   ? -2.021  5.324   -13.207 1.00 53.49  ? 2    ILE A HA   1 
ATOM   30    H  HB   . ILE A 1 2   ? -3.136  5.376   -10.630 1.00 54.08  ? 2    ILE A HB   1 
ATOM   31    H  HG12 . ILE A 1 2   ? -2.740  3.055   -12.149 1.00 55.42  ? 2    ILE A HG12 1 
ATOM   32    H  HG13 . ILE A 1 2   ? -1.596  3.621   -11.203 1.00 55.42  ? 2    ILE A HG13 1 
ATOM   33    H  HG21 . ILE A 1 2   ? -5.008  4.206   -11.659 1.00 51.94  ? 2    ILE A HG21 1 
ATOM   34    H  HG22 . ILE A 1 2   ? -4.955  5.773   -11.916 1.00 51.94  ? 2    ILE A HG22 1 
ATOM   35    H  HG23 . ILE A 1 2   ? -4.461  4.766   -13.041 1.00 51.94  ? 2    ILE A HG23 1 
ATOM   36    H  HD11 . ILE A 1 2   ? -2.737  1.949   -10.064 1.00 56.52  ? 2    ILE A HD11 1 
ATOM   37    H  HD12 . ILE A 1 2   ? -3.031  3.334   -9.344  1.00 56.52  ? 2    ILE A HD12 1 
ATOM   38    H  HD13 . ILE A 1 2   ? -4.119  2.693   -10.308 1.00 56.52  ? 2    ILE A HD13 1 
ATOM   39    N  N    . LEU A 1 3   ? -3.319  7.164   -14.100 1.00 45.00  ? 3    LEU A N    1 
ATOM   40    C  CA   . LEU A 1 3   ? -4.017  8.324   -14.643 1.00 45.18  ? 3    LEU A CA   1 
ATOM   41    C  C    . LEU A 1 3   ? -5.517  8.163   -14.625 1.00 41.68  ? 3    LEU A C    1 
ATOM   42    O  O    . LEU A 1 3   ? -6.230  9.125   -14.340 1.00 49.00  ? 3    LEU A O    1 
ATOM   43    C  CB   . LEU A 1 3   ? -3.571  8.577   -16.099 1.00 44.89  ? 3    LEU A CB   1 
ATOM   44    C  CG   . LEU A 1 3   ? -2.075  8.839   -16.333 1.00 49.77  ? 3    LEU A CG   1 
ATOM   45    C  CD1  . LEU A 1 3   ? -1.833  8.960   -17.892 1.00 47.70  ? 3    LEU A CD1  1 
ATOM   46    C  CD2  . LEU A 1 3   ? -1.637  10.069  -15.577 1.00 48.29  ? 3    LEU A CD2  1 
ATOM   47    H  H    . LEU A 1 3   ? -3.185  6.535   -14.671 1.00 54.09  ? 3    LEU A H    1 
ATOM   48    H  HA   . LEU A 1 3   ? -3.783  9.100   -14.110 1.00 54.30  ? 3    LEU A HA   1 
ATOM   49    H  HB2  . LEU A 1 3   ? -3.808  7.796   -16.624 1.00 53.96  ? 3    LEU A HB2  1 
ATOM   50    H  HB3  . LEU A 1 3   ? -4.050  9.355   -16.427 1.00 53.96  ? 3    LEU A HB3  1 
ATOM   51    H  HG   . LEU A 1 3   ? -1.528  8.111   -15.999 1.00 59.81  ? 3    LEU A HG   1 
ATOM   52    H  HD11 . LEU A 1 3   ? -0.891  9.129   -18.053 1.00 57.33  ? 3    LEU A HD11 1 
ATOM   53    H  HD12 . LEU A 1 3   ? -2.098  8.130   -18.318 1.00 57.33  ? 3    LEU A HD12 1 
ATOM   54    H  HD13 . LEU A 1 3   ? -2.364  9.694   -18.238 1.00 57.33  ? 3    LEU A HD13 1 
ATOM   55    H  HD21 . LEU A 1 3   ? -0.701  10.238  -15.764 1.00 58.04  ? 3    LEU A HD21 1 
ATOM   56    H  HD22 . LEU A 1 3   ? -2.174  10.824  -15.865 1.00 58.04  ? 3    LEU A HD22 1 
ATOM   57    H  HD23 . LEU A 1 3   ? -1.763  9.918   -14.627 1.00 58.04  ? 3    LEU A HD23 1 
ATOM   58    N  N    . ASP A 1 4   ? -6.018  6.992   -15.006 1.00 42.87  ? 4    ASP A N    1 
ATOM   59    C  CA   . ASP A 1 4   ? -7.456  6.802   -15.201 1.00 40.04  ? 4    ASP A CA   1 
ATOM   60    C  C    . ASP A 1 4   ? -7.667  5.284   -15.236 1.00 40.80  ? 4    ASP A C    1 
ATOM   61    O  O    . ASP A 1 4   ? -6.712  4.506   -15.410 1.00 37.85  ? 4    ASP A O    1 
ATOM   62    C  CB   . ASP A 1 4   ? -7.919  7.503   -16.500 1.00 45.36  ? 4    ASP A CB   1 
ATOM   63    C  CG   . ASP A 1 4   ? -9.448  7.598   -16.615 1.00 58.60  ? 4    ASP A CG   1 
ATOM   64    O  OD1  . ASP A 1 4   ? -10.004 7.373   -17.762 1.00 60.25  ? 4    ASP A OD1  1 
ATOM   65    O  OD2  . ASP A 1 4   ? -10.102 7.857   -15.513 1.00 55.01  ? 4    ASP A OD2  1 
ATOM   66    H  H    . ASP A 1 4   ? -5.547  6.289   -15.158 1.00 51.54  ? 4    ASP A H    1 
ATOM   67    H  HA   . ASP A 1 4   ? -7.983  7.170   -14.474 1.00 48.14  ? 4    ASP A HA   1 
ATOM   68    H  HB2  . ASP A 1 4   ? -7.561  8.404   -16.517 1.00 54.52  ? 4    ASP A HB2  1 
ATOM   69    H  HB3  . ASP A 1 4   ? -7.592  7.001   -17.263 1.00 54.52  ? 4    ASP A HB3  1 
ATOM   70    N  N    . THR A 1 5   ? -8.936  4.881   -15.160 1.00 39.20  ? 5    THR A N    1 
ATOM   71    C  CA   . THR A 1 5   ? -9.332  3.514   -15.416 1.00 39.30  ? 5    THR A CA   1 
ATOM   72    C  C    . THR A 1 5   ? -10.685 3.505   -16.089 1.00 38.91  ? 5    THR A C    1 
ATOM   73    O  O    . THR A 1 5   ? -11.510 4.407   -15.867 1.00 38.62  ? 5    THR A O    1 
ATOM   74    C  CB   . THR A 1 5   ? -9.515  2.696   -14.095 1.00 45.30  ? 5    THR A CB   1 
ATOM   75    O  OG1  . THR A 1 5   ? -10.544 3.364   -13.348 1.00 38.66  ? 5    THR A OG1  1 
ATOM   76    C  CG2  . THR A 1 5   ? -8.241  2.637   -13.340 1.00 40.22  ? 5    THR A CG2  1 
ATOM   77    H  H    . THR A 1 5   ? -9.592  5.398   -14.957 1.00 47.13  ? 5    THR A H    1 
ATOM   78    H  HA   . THR A 1 5   ? -8.654  3.110   -15.978 1.00 47.25  ? 5    THR A HA   1 
ATOM   79    H  HB   . THR A 1 5   ? -9.766  1.774   -14.262 1.00 54.45  ? 5    THR A HB   1 
ATOM   80    H  HG1  . THR A 1 5   ? -11.027 2.800   -12.955 1.00 46.48  ? 5    THR A HG1  1 
ATOM   81    H  HG21 . THR A 1 5   ? -8.331  2.034   -12.584 1.00 48.36  ? 5    THR A HG21 1 
ATOM   82    H  HG22 . THR A 1 5   ? -7.529  2.316   -13.915 1.00 48.36  ? 5    THR A HG22 1 
ATOM   83    H  HG23 . THR A 1 5   ? -8.008  3.520   -13.012 1.00 48.36  ? 5    THR A HG23 1 
ATOM   84    N  N    . ASP A 1 6   ? -10.900 2.481   -16.921 1.00 39.75  ? 6    ASP A N    1 
ATOM   85    C  CA   . ASP A 1 6   ? -12.186 2.305   -17.596 1.00 39.30  ? 6    ASP A CA   1 
ATOM   86    C  C    . ASP A 1 6   ? -12.335 0.816   -17.805 1.00 40.00  ? 6    ASP A C    1 
ATOM   87    O  O    . ASP A 1 6   ? -11.533 0.040   -17.274 1.00 40.33  ? 6    ASP A O    1 
ATOM   88    C  CB   . ASP A 1 6   ? -12.263 3.185   -18.886 1.00 40.98  ? 6    ASP A CB   1 
ATOM   89    C  CG   . ASP A 1 6   ? -11.531 2.600   -20.114 1.00 42.01  ? 6    ASP A CG   1 
ATOM   90    O  OD1  . ASP A 1 6   ? -10.896 1.528   -19.990 1.00 39.33  ? 6    ASP A OD1  1 
ATOM   91    O  OD2  . ASP A 1 6   ? -11.554 3.309   -21.222 1.00 37.32  ? 6    ASP A OD2  1 
ATOM   92    H  H    . ASP A 1 6   ? -10.316 1.878   -17.110 1.00 47.79  ? 6    ASP A H    1 
ATOM   93    H  HA   . ASP A 1 6   ? -12.926 2.606   -17.045 1.00 47.25  ? 6    ASP A HA   1 
ATOM   94    H  HB2  . ASP A 1 6   ? -13.196 3.295   -19.129 1.00 49.27  ? 6    ASP A HB2  1 
ATOM   95    H  HB3  . ASP A 1 6   ? -11.866 4.049   -18.694 1.00 49.27  ? 6    ASP A HB3  1 
ATOM   96    N  N    . TYR A 1 7   ? -13.351 0.414   -18.570 1.00 39.95  ? 7    TYR A N    1 
ATOM   97    C  CA   . TYR A 1 7   ? -13.431 -0.942  -19.111 1.00 43.84  ? 7    TYR A CA   1 
ATOM   98    C  C    . TYR A 1 7   ? -13.938 -0.937  -20.576 1.00 40.56  ? 7    TYR A C    1 
ATOM   99    O  O    . TYR A 1 7   ? -14.774 -0.121  -21.000 1.00 38.41  ? 7    TYR A O    1 
ATOM   100   C  CB   . TYR A 1 7   ? -14.299 -1.809  -18.211 1.00 43.45  ? 7    TYR A CB   1 
ATOM   101   C  CG   . TYR A 1 7   ? -15.781 -1.571  -18.313 1.00 43.22  ? 7    TYR A CG   1 
ATOM   102   C  CD1  . TYR A 1 7   ? -16.393 -0.610  -17.535 1.00 44.91  ? 7    TYR A CD1  1 
ATOM   103   C  CD2  . TYR A 1 7   ? -16.563 -2.333  -19.161 1.00 42.55  ? 7    TYR A CD2  1 
ATOM   104   C  CE1  . TYR A 1 7   ? -17.743 -0.386  -17.618 1.00 46.23  ? 7    TYR A CE1  1 
ATOM   105   C  CE2  . TYR A 1 7   ? -17.911 -2.130  -19.258 1.00 46.53  ? 7    TYR A CE2  1 
ATOM   106   C  CZ   . TYR A 1 7   ? -18.503 -1.154  -18.494 1.00 47.02  ? 7    TYR A CZ   1 
ATOM   107   O  OH   . TYR A 1 7   ? -19.868 -0.925  -18.586 1.00 46.68  ? 7    TYR A OH   1 
ATOM   108   H  H    . TYR A 1 7   ? -14.013 0.915   -18.793 1.00 48.03  ? 7    TYR A H    1 
ATOM   109   H  HA   . TYR A 1 7   ? -12.545 -1.334  -19.160 1.00 52.70  ? 7    TYR A HA   1 
ATOM   110   H  HB2  . TYR A 1 7   ? -14.140 -2.739  -18.437 1.00 52.24  ? 7    TYR A HB2  1 
ATOM   111   H  HB3  . TYR A 1 7   ? -14.043 -1.644  -17.290 1.00 52.24  ? 7    TYR A HB3  1 
ATOM   112   H  HD1  . TYR A 1 7   ? -15.881 -0.106  -16.945 1.00 53.99  ? 7    TYR A HD1  1 
ATOM   113   H  HD2  . TYR A 1 7   ? -16.164 -2.997  -19.675 1.00 51.15  ? 7    TYR A HD2  1 
ATOM   114   H  HE1  . TYR A 1 7   ? -18.145 0.270   -17.096 1.00 55.57  ? 7    TYR A HE1  1 
ATOM   115   H  HE2  . TYR A 1 7   ? -18.423 -2.648  -19.836 1.00 55.93  ? 7    TYR A HE2  1 
ATOM   116   H  HH   . TYR A 1 7   ? -20.271 -1.646  -18.737 1.00 56.11  ? 7    TYR A HH   1 
ATOM   117   N  N    . ILE A 1 8   ? -13.504 -1.949  -21.294 1.00 42.74  ? 8    ILE A N    1 
ATOM   118   C  CA   . ILE A 1 8   ? -14.096 -2.342  -22.552 1.00 49.43  ? 8    ILE A CA   1 
ATOM   119   C  C    . ILE A 1 8   ? -14.725 -3.703  -22.349 1.00 47.45  ? 8    ILE A C    1 
ATOM   120   O  O    . ILE A 1 8   ? -14.436 -4.414  -21.397 1.00 43.31  ? 8    ILE A O    1 
ATOM   121   C  CB   . ILE A 1 8   ? -13.029 -2.361  -23.671 1.00 50.85  ? 8    ILE A CB   1 
ATOM   122   C  CG1  . ILE A 1 8   ? -12.041 -3.484  -23.417 1.00 51.19  ? 8    ILE A CG1  1 
ATOM   123   C  CG2  . ILE A 1 8   ? -12.308 -1.023  -23.729 1.00 44.70  ? 8    ILE A CG2  1 
ATOM   124   C  CD1  . ILE A 1 8   ? -10.783 -3.389  -24.250 1.00 60.72  ? 8    ILE A CD1  1 
ATOM   125   H  H    . ILE A 1 8   ? -12.841 -2.445  -21.065 1.00 51.38  ? 8    ILE A H    1 
ATOM   126   H  HA   . ILE A 1 8   ? -14.797 -1.726  -22.819 1.00 59.41  ? 8    ILE A HA   1 
ATOM   127   H  HB   . ILE A 1 8   ? -13.468 -2.515  -24.522 1.00 61.11  ? 8    ILE A HB   1 
ATOM   128   H  HG12 . ILE A 1 8   ? -11.780 -3.464  -22.483 1.00 61.51  ? 8    ILE A HG12 1 
ATOM   129   H  HG13 . ILE A 1 8   ? -12.470 -4.329  -23.625 1.00 61.51  ? 8    ILE A HG13 1 
ATOM   130   H  HG21 . ILE A 1 8   ? -11.742 -1.004  -24.516 1.00 53.73  ? 8    ILE A HG21 1 
ATOM   131   H  HG22 . ILE A 1 8   ? -12.966 -0.312  -23.777 1.00 53.73  ? 8    ILE A HG22 1 
ATOM   132   H  HG23 . ILE A 1 8   ? -11.768 -0.921  -22.930 1.00 53.73  ? 8    ILE A HG23 1 
ATOM   133   H  HD11 . ILE A 1 8   ? -10.294 -4.224  -24.180 1.00 72.95  ? 8    ILE A HD11 1 
ATOM   134   H  HD12 . ILE A 1 8   ? -11.027 -3.225  -25.174 1.00 72.95  ? 8    ILE A HD12 1 
ATOM   135   H  HD13 . ILE A 1 8   ? -10.238 -2.659  -23.917 1.00 72.95  ? 8    ILE A HD13 1 
ATOM   136   N  N    . THR A 1 9   ? -15.604 -4.064  -23.258 1.00 43.57  ? 9    THR A N    1 
ATOM   137   C  CA   . THR A 1 9   ? -16.258 -5.370  -23.259 1.00 46.59  ? 9    THR A CA   1 
ATOM   138   C  C    . THR A 1 9   ? -15.662 -6.318  -24.307 1.00 48.60  ? 9    THR A C    1 
ATOM   139   O  O    . THR A 1 9   ? -15.445 -5.962  -25.470 1.00 44.29  ? 9    THR A O    1 
ATOM   140   C  CB   . THR A 1 9   ? -17.748 -5.202  -23.500 1.00 49.75  ? 9    THR A CB   1 
ATOM   141   O  OG1  . THR A 1 9   ? -18.177 -4.151  -22.645 1.00 48.11  ? 9    THR A OG1  1 
ATOM   142   C  CG2  . THR A 1 9   ? -18.463 -6.488  -23.272 1.00 50.89  ? 9    THR A CG2  1 
ATOM   143   H  H    . THR A 1 9   ? -15.852 -3.559  -23.908 1.00 52.38  ? 9    THR A H    1 
ATOM   144   H  HA   . THR A 1 9   ? -16.103 -5.786  -22.397 1.00 55.99  ? 9    THR A HA   1 
ATOM   145   H  HB   . THR A 1 9   ? -17.962 -4.966  -24.417 1.00 59.79  ? 9    THR A HB   1 
ATOM   146   H  HG1  . THR A 1 9   ? -18.901 -3.830  -22.924 1.00 57.83  ? 9    THR A HG1  1 
ATOM   147   H  HG21 . THR A 1 9   ? -19.419 -6.331  -23.216 1.00 61.16  ? 9    THR A HG21 1 
ATOM   148   H  HG22 . THR A 1 9   ? -18.287 -7.100  -24.003 1.00 61.16  ? 9    THR A HG22 1 
ATOM   149   H  HG23 . THR A 1 9   ? -18.162 -6.892  -22.443 1.00 61.16  ? 9    THR A HG23 1 
ATOM   150   N  N    . GLU A 1 10  ? -15.327 -7.501  -23.864 1.00 44.18  ? 10   GLU A N    1 
ATOM   151   C  CA   . GLU A 1 10  ? -14.616 -8.489  -24.658 1.00 52.88  ? 10   GLU A CA   1 
ATOM   152   C  C    . GLU A 1 10  ? -15.393 -9.779  -24.453 1.00 56.88  ? 10   GLU A C    1 
ATOM   153   O  O    . GLU A 1 10  ? -15.495 -10.308 -23.324 1.00 49.79  ? 10   GLU A O    1 
ATOM   154   C  CB   . GLU A 1 10  ? -13.162 -8.612  -24.244 1.00 52.91  ? 10   GLU A CB   1 
ATOM   155   C  CG   . GLU A 1 10  ? -12.517 -9.930  -24.571 1.00 62.20  ? 10   GLU A CG   1 
ATOM   156   C  CD   . GLU A 1 10  ? -11.025 -9.954  -24.157 1.00 64.74  ? 10   GLU A CD   1 
ATOM   157   O  OE1  . GLU A 1 10  ? -10.286 -9.026  -24.561 1.00 60.95  ? 10   GLU A OE1  1 
ATOM   158   O  OE2  . GLU A 1 10  ? -10.613 -10.879 -23.395 1.00 63.46  ? 10   GLU A OE2  1 
ATOM   159   H  H    . GLU A 1 10  ? -15.505 -7.776  -23.069 1.00 53.11  ? 10   GLU A H    1 
ATOM   160   H  HA   . GLU A 1 10  ? -14.601 -8.253  -25.598 1.00 63.55  ? 10   GLU A HA   1 
ATOM   161   H  HB2  . GLU A 1 10  ? -12.655 -7.921  -24.697 1.00 63.59  ? 10   GLU A HB2  1 
ATOM   162   H  HB3  . GLU A 1 10  ? -13.105 -8.491  -23.284 1.00 63.59  ? 10   GLU A HB3  1 
ATOM   163   H  HG2  . GLU A 1 10  ? -12.976 -10.639 -24.093 1.00 74.73  ? 10   GLU A HG2  1 
ATOM   164   H  HG3  . GLU A 1 10  ? -12.570 -10.085 -25.527 1.00 74.73  ? 10   GLU A HG3  1 
ATOM   165   N  N    . ASP A 1 11  ? -16.037 -10.208 -25.533 1.00 52.13  ? 11   ASP A N    1 
ATOM   166   C  CA   . ASP A 1 11  ? -16.871 -11.415 -25.516 1.00 55.26  ? 11   ASP A CA   1 
ATOM   167   C  C    . ASP A 1 11  ? -17.889 -11.322 -24.376 1.00 48.62  ? 11   ASP A C    1 
ATOM   168   O  O    . ASP A 1 11  ? -18.240 -12.301 -23.757 1.00 47.85  ? 11   ASP A O    1 
ATOM   169   C  CB   . ASP A 1 11  ? -15.982 -12.671 -25.427 1.00 52.32  ? 11   ASP A CB   1 
ATOM   170   C  CG   . ASP A 1 11  ? -15.352 -13.011 -26.795 1.00 60.77  ? 11   ASP A CG   1 
ATOM   171   O  OD1  . ASP A 1 11  ? -14.091 -13.176 -26.867 1.00 61.48  ? 11   ASP A OD1  1 
ATOM   172   O  OD2  . ASP A 1 11  ? -16.158 -13.068 -27.774 1.00 47.64  ? 11   ASP A OD2  1 
ATOM   173   H  H    . ASP A 1 11  ? -16.009 -9.817  -26.298 1.00 62.65  ? 11   ASP A H    1 
ATOM   174   H  HA   . ASP A 1 11  ? -17.380 -11.493 -26.338 1.00 66.41  ? 11   ASP A HA   1 
ATOM   175   H  HB2  . ASP A 1 11  ? -15.267 -12.514 -24.791 1.00 62.88  ? 11   ASP A HB2  1 
ATOM   176   H  HB3  . ASP A 1 11  ? -16.520 -13.426 -25.142 1.00 62.88  ? 11   ASP A HB3  1 
ATOM   177   N  N    . GLY A 1 12  ? -18.446 -10.133 -24.194 1.00 45.86  ? 12   GLY A N    1 
ATOM   178   C  CA   . GLY A 1 12  ? -19.512 -9.887  -23.273 1.00 48.28  ? 12   GLY A CA   1 
ATOM   179   C  C    . GLY A 1 12  ? -19.059 -9.774  -21.840 1.00 48.71  ? 12   GLY A C    1 
ATOM   180   O  O    . GLY A 1 12  ? -19.920 -9.758  -20.978 1.00 45.76  ? 12   GLY A O    1 
ATOM   181   H  H    . GLY A 1 12  ? -18.204 -9.425  -24.619 1.00 55.12  ? 12   GLY A H    1 
ATOM   182   H  HA2  . GLY A 1 12  ? -19.953 -9.058  -23.516 1.00 58.02  ? 12   GLY A HA2  1 
ATOM   183   H  HA3  . GLY A 1 12  ? -20.152 -10.614 -23.331 1.00 58.02  ? 12   GLY A HA3  1 
ATOM   184   N  N    . LYS A 1 13  ? -17.746 -9.754  -21.571 1.00 46.16  ? 13   LYS A N    1 
ATOM   185   C  CA   . LYS A 1 13  ? -17.142 -9.648  -20.250 1.00 51.30  ? 13   LYS A CA   1 
ATOM   186   C  C    . LYS A 1 13  ? -16.291 -8.388  -20.114 1.00 48.71  ? 13   LYS A C    1 
ATOM   187   O  O    . LYS A 1 13  ? -15.598 -7.973  -21.064 1.00 44.07  ? 13   LYS A O    1 
ATOM   188   C  CB   . LYS A 1 13  ? -16.261 -10.893 -19.948 1.00 48.89  ? 13   LYS A CB   1 
ATOM   189   C  CG   . LYS A 1 13  ? -17.074 -12.151 -19.881 1.00 55.84  ? 13   LYS A CG   1 
ATOM   190   C  CD   . LYS A 1 13  ? -16.297 -13.337 -19.351 1.00 71.46  ? 13   LYS A CD   1 
ATOM   191   C  CE   . LYS A 1 13  ? -16.028 -13.219 -17.835 1.00 70.27  ? 13   LYS A CE   1 
ATOM   192   N  NZ   . LYS A 1 13  ? -15.296 -14.422 -17.306 1.00 79.78  ? 13   LYS A NZ   1 
ATOM   193   H  H    . LYS A 1 13  ? -17.147 -9.805  -22.186 1.00 55.49  ? 13   LYS A H    1 
ATOM   194   H  HA   . LYS A 1 13  ? -17.850 -9.594  -19.589 1.00 61.65  ? 13   LYS A HA   1 
ATOM   195   H  HB2  . LYS A 1 13  ? -15.601 -10.995 -20.652 1.00 58.76  ? 13   LYS A HB2  1 
ATOM   196   H  HB3  . LYS A 1 13  ? -15.818 -10.771 -19.094 1.00 58.76  ? 13   LYS A HB3  1 
ATOM   197   H  HG2  . LYS A 1 13  ? -17.831 -12.005 -19.292 1.00 67.10  ? 13   LYS A HG2  1 
ATOM   198   H  HG3  . LYS A 1 13  ? -17.385 -12.373 -20.772 1.00 67.10  ? 13   LYS A HG3  1 
ATOM   199   H  HD2  . LYS A 1 13  ? -16.805 -14.148 -19.506 1.00 85.84  ? 13   LYS A HD2  1 
ATOM   200   H  HD3  . LYS A 1 13  ? -15.442 -13.389 -19.807 1.00 85.84  ? 13   LYS A HD3  1 
ATOM   201   H  HE2  . LYS A 1 13  ? -15.484 -12.434 -17.666 1.00 84.41  ? 13   LYS A HE2  1 
ATOM   202   H  HE3  . LYS A 1 13  ? -16.873 -13.145 -17.365 1.00 84.41  ? 13   LYS A HE3  1 
ATOM   203   H  HZ1  . LYS A 1 13  ? -15.136 -14.323 -16.436 1.00 95.82  ? 13   LYS A HZ1  1 
ATOM   204   H  HZ2  . LYS A 1 13  ? -15.787 -15.155 -17.428 1.00 95.82  ? 13   LYS A HZ2  1 
ATOM   205   H  HZ3  . LYS A 1 13  ? -14.521 -14.519 -17.733 1.00 95.82  ? 13   LYS A HZ3  1 
ATOM   206   N  N    . PRO A 1 14  ? -16.287 -7.782  -18.935 1.00 46.13  ? 14   PRO A N    1 
ATOM   207   C  CA   . PRO A 1 14  ? -15.552 -6.528  -18.768 1.00 41.35  ? 14   PRO A CA   1 
ATOM   208   C  C    . PRO A 1 14  ? -14.065 -6.779  -18.686 1.00 40.63  ? 14   PRO A C    1 
ATOM   209   O  O    . PRO A 1 14  ? -13.610 -7.700  -18.017 1.00 41.98  ? 14   PRO A O    1 
ATOM   210   C  CB   . PRO A 1 14  ? -16.081 -5.963  -17.418 1.00 48.71  ? 14   PRO A CB   1 
ATOM   211   C  CG   . PRO A 1 14  ? -16.415 -7.190  -16.640 1.00 43.86  ? 14   PRO A CG   1 
ATOM   212   C  CD   . PRO A 1 14  ? -16.917 -8.248  -17.692 1.00 48.34  ? 14   PRO A CD   1 
ATOM   213   H  HA   . PRO A 1 14  ? -15.757 -5.910  -19.487 1.00 49.71  ? 14   PRO A HA   1 
ATOM   214   H  HB2  . PRO A 1 14  ? -15.392 -5.442  -16.977 1.00 58.54  ? 14   PRO A HB2  1 
ATOM   215   H  HB3  . PRO A 1 14  ? -16.868 -5.415  -17.567 1.00 58.54  ? 14   PRO A HB3  1 
ATOM   216   H  HG2  . PRO A 1 14  ? -15.622 -7.512  -16.182 1.00 52.72  ? 14   PRO A HG2  1 
ATOM   217   H  HG3  . PRO A 1 14  ? -17.111 -6.990  -15.996 1.00 52.72  ? 14   PRO A HG3  1 
ATOM   218   H  HD2  . PRO A 1 14  ? -16.614 -9.140  -17.461 1.00 58.09  ? 14   PRO A HD2  1 
ATOM   219   H  HD3  . PRO A 1 14  ? -17.884 -8.235  -17.765 1.00 58.09  ? 14   PRO A HD3  1 
ATOM   220   N  N    . VAL A 1 15  ? -13.302 -5.894  -19.302 1.00 39.65  ? 15   VAL A N    1 
ATOM   221   C  CA   . VAL A 1 15  ? -11.834 -5.907  -19.277 1.00 42.40  ? 15   VAL A CA   1 
ATOM   222   C  C    . VAL A 1 15  ? -11.414 -4.544  -18.722 1.00 43.50  ? 15   VAL A C    1 
ATOM   223   O  O    . VAL A 1 15  ? -11.578 -3.494  -19.374 1.00 42.23  ? 15   VAL A O    1 
ATOM   224   C  CB   . VAL A 1 15  ? -11.201 -6.141  -20.660 1.00 49.46  ? 15   VAL A CB   1 
ATOM   225   C  CG1  . VAL A 1 15  ? -9.669  -6.170  -20.514 1.00 50.13  ? 15   VAL A CG1  1 
ATOM   226   C  CG2  . VAL A 1 15  ? -11.707 -7.430  -21.286 1.00 50.41  ? 15   VAL A CG2  1 
ATOM   227   H  H    . VAL A 1 15  ? -13.619 -5.243  -19.766 1.00 47.67  ? 15   VAL A H    1 
ATOM   228   H  HA   . VAL A 1 15  ? -11.530 -6.619  -18.692 1.00 50.97  ? 15   VAL A HA   1 
ATOM   229   H  HB   . VAL A 1 15  ? -11.452 -5.418  -21.256 1.00 59.45  ? 15   VAL A HB   1 
ATOM   230   H  HG11 . VAL A 1 15  ? -9.279  -6.498  -21.340 1.00 60.24  ? 15   VAL A HG11 1 
ATOM   231   H  HG12 . VAL A 1 15  ? -9.352  -5.272  -20.333 1.00 60.24  ? 15   VAL A HG12 1 
ATOM   232   H  HG13 . VAL A 1 15  ? -9.433  -6.759  -19.780 1.00 60.24  ? 15   VAL A HG13 1 
ATOM   233   H  HG21 . VAL A 1 15  ? -11.217 -7.597  -22.106 1.00 60.59  ? 15   VAL A HG21 1 
ATOM   234   H  HG22 . VAL A 1 15  ? -11.567 -8.160  -20.663 1.00 60.59  ? 15   VAL A HG22 1 
ATOM   235   H  HG23 . VAL A 1 15  ? -12.653 -7.337  -21.479 1.00 60.59  ? 15   VAL A HG23 1 
ATOM   236   N  N    . ILE A 1 16  ? -10.938 -4.538  -17.486 1.00 42.86  ? 16   ILE A N    1 
ATOM   237   C  CA   . ILE A 1 16  ? -10.515 -3.283  -16.894 1.00 36.29  ? 16   ILE A CA   1 
ATOM   238   C  C    . ILE A 1 16  ? -9.240  -2.872  -17.602 1.00 39.40  ? 16   ILE A C    1 
ATOM   239   O  O    . ILE A 1 16  ? -8.330  -3.684  -17.796 1.00 41.80  ? 16   ILE A O    1 
ATOM   240   C  CB   . ILE A 1 16  ? -10.305 -3.429  -15.360 1.00 39.84  ? 16   ILE A CB   1 
ATOM   241   C  CG1  . ILE A 1 16  ? -11.649 -3.515  -14.676 1.00 35.92  ? 16   ILE A CG1  1 
ATOM   242   C  CG2  . ILE A 1 16  ? -9.538  -2.300  -14.841 1.00 35.70  ? 16   ILE A CG2  1 
ATOM   243   C  CD1  . ILE A 1 16  ? -12.297 -2.197  -14.529 1.00 35.66  ? 16   ILE A CD1  1 
ATOM   244   H  H    . ILE A 1 16  ? -10.853 -5.230  -16.982 1.00 51.52  ? 16   ILE A H    1 
ATOM   245   H  HA   . ILE A 1 16  ? -11.195 -2.603  -17.016 1.00 43.64  ? 16   ILE A HA   1 
ATOM   246   H  HB   . ILE A 1 16  ? -9.804  -4.241  -15.185 1.00 47.89  ? 16   ILE A HB   1 
ATOM   247   H  HG12 . ILE A 1 16  ? -12.235 -4.081  -15.201 1.00 42.65  ? 16   ILE A HG12 1 
ATOM   248   H  HG13 . ILE A 1 16  ? -11.529 -3.891  -13.790 1.00 42.65  ? 16   ILE A HG13 1 
ATOM   249   H  HG21 . ILE A 1 16  ? -9.625  -2.277  -13.875 1.00 42.45  ? 16   ILE A HG21 1 
ATOM   250   H  HG22 . ILE A 1 16  ? -8.606  -2.411  -15.086 1.00 42.45  ? 16   ILE A HG22 1 
ATOM   251   H  HG23 . ILE A 1 16  ? -9.886  -1.479  -15.224 1.00 42.45  ? 16   ILE A HG23 1 
ATOM   252   H  HD11 . ILE A 1 16  ? -13.224 -2.328  -14.275 1.00 42.33  ? 16   ILE A HD11 1 
ATOM   253   H  HD12 . ILE A 1 16  ? -11.834 -1.693  -13.842 1.00 42.33  ? 16   ILE A HD12 1 
ATOM   254   H  HD13 . ILE A 1 16  ? -12.249 -1.725  -15.375 1.00 42.33  ? 16   ILE A HD13 1 
ATOM   255   N  N    . ARG A 1 17  ? -9.151  -1.608  -17.951 1.00 36.22  ? 17   ARG A N    1 
ATOM   256   C  CA   . ARG A 1 17  ? -7.907  -0.992  -18.372 1.00 41.50  ? 17   ARG A CA   1 
ATOM   257   C  C    . ARG A 1 17  ? -7.499  0.009   -17.315 1.00 43.06  ? 17   ARG A C    1 
ATOM   258   O  O    . ARG A 1 17  ? -8.319  0.844   -16.881 1.00 45.16  ? 17   ARG A O    1 
ATOM   259   C  CB   . ARG A 1 17  ? -8.031  -0.254  -19.721 1.00 42.61  ? 17   ARG A CB   1 
ATOM   260   C  CG   . ARG A 1 17  ? -8.646  -1.117  -20.835 1.00 42.56  ? 17   ARG A CG   1 
ATOM   261   C  CD   . ARG A 1 17  ? -8.513  -0.365  -22.185 1.00 41.74  ? 17   ARG A CD   1 
ATOM   262   N  NE   . ARG A 1 17  ? -9.554  0.637   -22.371 1.00 39.75  ? 17   ARG A NE   1 
ATOM   263   C  CZ   . ARG A 1 17  ? -9.613  1.447   -23.420 1.00 48.17  ? 17   ARG A CZ   1 
ATOM   264   N  NH1  . ARG A 1 17  ? -8.750  1.346   -24.434 1.00 42.71  ? 17   ARG A NH1  1 
ATOM   265   N  NH2  . ARG A 1 17  ? -10.555 2.370   -23.457 1.00 43.65  ? 17   ARG A NH2  1 
ATOM   266   H  H    . ARG A 1 17  ? -9.818  -1.066  -17.953 1.00 43.56  ? 17   ARG A H    1 
ATOM   267   H  HA   . ARG A 1 17  ? -7.234  -1.682  -18.480 1.00 49.90  ? 17   ARG A HA   1 
ATOM   268   H  HB2  . ARG A 1 17  ? -8.597  0.525   -19.601 1.00 51.23  ? 17   ARG A HB2  1 
ATOM   269   H  HB3  . ARG A 1 17  ? -7.147  0.020   -20.011 1.00 51.23  ? 17   ARG A HB3  1 
ATOM   270   H  HG2  . ARG A 1 17  ? -8.175  -1.963  -20.897 1.00 51.16  ? 17   ARG A HG2  1 
ATOM   271   H  HG3  . ARG A 1 17  ? -9.586  -1.274  -20.652 1.00 51.16  ? 17   ARG A HG3  1 
ATOM   272   H  HD2  . ARG A 1 17  ? -7.654  0.084   -22.214 1.00 50.18  ? 17   ARG A HD2  1 
ATOM   273   H  HD3  . ARG A 1 17  ? -8.578  -1.005  -22.911 1.00 50.18  ? 17   ARG A HD3  1 
ATOM   274   H  HE   . ARG A 1 17  ? -10.164 0.707   -21.768 1.00 47.79  ? 17   ARG A HE   1 
ATOM   275   H  HH11 . ARG A 1 17  ? -8.135  0.745   -24.418 1.00 51.35  ? 17   ARG A HH11 1 
ATOM   276   H  HH12 . ARG A 1 17  ? -8.808  1.883   -25.104 1.00 51.35  ? 17   ARG A HH12 1 
ATOM   277   H  HH21 . ARG A 1 17  ? -11.116 2.439   -22.809 1.00 52.47  ? 17   ARG A HH21 1 
ATOM   278   H  HH22 . ARG A 1 17  ? -10.608 2.904   -24.130 1.00 52.47  ? 17   ARG A HH22 1 
ATOM   279   N  N    . ILE A 1 18  ? -6.213  -0.012  -16.998 1.00 40.32  ? 18   ILE A N    1 
ATOM   280   C  CA   . ILE A 1 18  ? -5.607  0.927   -16.100 1.00 45.06  ? 18   ILE A CA   1 
ATOM   281   C  C    . ILE A 1 18  ? -4.576  1.722   -16.885 1.00 41.56  ? 18   ILE A C    1 
ATOM   282   O  O    . ILE A 1 18  ? -3.527  1.193   -17.275 1.00 43.92  ? 18   ILE A O    1 
ATOM   283   C  CB   . ILE A 1 18  ? -4.973  0.225   -14.889 1.00 42.06  ? 18   ILE A CB   1 
ATOM   284   C  CG1  . ILE A 1 18  ? -5.990  -0.758  -14.273 1.00 46.03  ? 18   ILE A CG1  1 
ATOM   285   C  CG2  . ILE A 1 18  ? -4.464  1.305   -13.939 1.00 45.24  ? 18   ILE A CG2  1 
ATOM   286   C  CD1  . ILE A 1 18  ? -5.490  -2.113  -14.268 1.00 46.01  ? 18   ILE A CD1  1 
ATOM   287   H  H    . ILE A 1 18  ? -5.657  -0.590  -17.308 1.00 48.47  ? 18   ILE A H    1 
ATOM   288   H  HA   . ILE A 1 18  ? -6.279  1.549   -15.780 1.00 54.16  ? 18   ILE A HA   1 
ATOM   289   H  HB   . ILE A 1 18  ? -4.209  -0.322  -15.133 1.00 50.57  ? 18   ILE A HB   1 
ATOM   290   H  HG12 . ILE A 1 18  ? -6.172  -0.497  -13.357 1.00 55.33  ? 18   ILE A HG12 1 
ATOM   291   H  HG13 . ILE A 1 18  ? -6.809  -0.738  -14.793 1.00 55.33  ? 18   ILE A HG13 1 
ATOM   292   H  HG21 . ILE A 1 18  ? -4.129  0.885   -13.132 1.00 54.38  ? 18   ILE A HG21 1 
ATOM   293   H  HG22 . ILE A 1 18  ? -3.752  1.799   -14.375 1.00 54.38  ? 18   ILE A HG22 1 
ATOM   294   H  HG23 . ILE A 1 18  ? -5.196  1.904   -13.721 1.00 54.38  ? 18   ILE A HG23 1 
ATOM   295   H  HD11 . ILE A 1 18  ? -6.160  -2.695  -13.875 1.00 55.30  ? 18   ILE A HD11 1 
ATOM   296   H  HD12 . ILE A 1 18  ? -5.309  -2.386  -15.181 1.00 55.30  ? 18   ILE A HD12 1 
ATOM   297   H  HD13 . ILE A 1 18  ? -4.675  -2.147  -13.744 1.00 55.30  ? 18   ILE A HD13 1 
ATOM   298   N  N    . PHE A 1 19  ? -4.830  2.997   -17.051 1.00 47.08  ? 19   PHE A N    1 
ATOM   299   C  CA   . PHE A 1 19  ? -3.943  3.866   -17.817 1.00 51.12  ? 19   PHE A CA   1 
ATOM   300   C  C    . PHE A 1 19  ? -2.891  4.454   -16.883 1.00 50.12  ? 19   PHE A C    1 
ATOM   301   O  O    . PHE A 1 19  ? -3.240  5.132   -15.903 1.00 46.26  ? 19   PHE A O    1 
ATOM   302   C  CB   . PHE A 1 19  ? -4.749  4.970   -18.488 1.00 43.41  ? 19   PHE A CB   1 
ATOM   303   C  CG   . PHE A 1 19  ? -5.846  4.492   -19.363 1.00 45.08  ? 19   PHE A CG   1 
ATOM   304   C  CD1  . PHE A 1 19  ? -5.585  4.026   -20.631 1.00 46.29  ? 19   PHE A CD1  1 
ATOM   305   C  CD2  . PHE A 1 19  ? -7.151  4.585   -18.951 1.00 49.03  ? 19   PHE A CD2  1 
ATOM   306   C  CE1  . PHE A 1 19  ? -6.613  3.603   -21.436 1.00 39.94  ? 19   PHE A CE1  1 
ATOM   307   C  CE2  . PHE A 1 19  ? -8.190  4.193   -19.775 1.00 52.26  ? 19   PHE A CE2  1 
ATOM   308   C  CZ   . PHE A 1 19  ? -7.913  3.720   -21.054 1.00 42.53  ? 19   PHE A CZ   1 
ATOM   309   H  H    . PHE A 1 19  ? -5.519  3.398   -16.729 1.00 56.59  ? 19   PHE A H    1 
ATOM   310   H  HA   . PHE A 1 19  ? -3.488  3.354   -18.504 1.00 61.44  ? 19   PHE A HA   1 
ATOM   311   H  HB2  . PHE A 1 19  ? -5.147  5.524   -17.798 1.00 52.18  ? 19   PHE A HB2  1 
ATOM   312   H  HB3  . PHE A 1 19  ? -4.149  5.501   -19.035 1.00 52.18  ? 19   PHE A HB3  1 
ATOM   313   H  HD1  . PHE A 1 19  ? -4.710  3.999   -20.944 1.00 55.64  ? 19   PHE A HD1  1 
ATOM   314   H  HD2  . PHE A 1 19  ? -7.340  4.917   -18.103 1.00 58.93  ? 19   PHE A HD2  1 
ATOM   315   H  HE1  . PHE A 1 19  ? -6.416  3.226   -22.264 1.00 48.02  ? 19   PHE A HE1  1 
ATOM   316   H  HE2  . PHE A 1 19  ? -9.069  4.245   -19.476 1.00 62.80  ? 19   PHE A HE2  1 
ATOM   317   H  HZ   . PHE A 1 19  ? -8.602  3.489   -21.635 1.00 51.12  ? 19   PHE A HZ   1 
ATOM   318   N  N    . LYS A 1 20  ? -1.619  4.202   -17.200 1.00 48.80  ? 20   LYS A N    1 
ATOM   319   C  CA   . LYS A 1 20  ? -0.524  4.524   -16.327 1.00 51.83  ? 20   LYS A CA   1 
ATOM   320   C  C    . LYS A 1 20  ? 0.546   5.274   -17.075 1.00 57.55  ? 20   LYS A C    1 
ATOM   321   O  O    . LYS A 1 20  ? 0.693   5.134   -18.272 1.00 55.62  ? 20   LYS A O    1 
ATOM   322   C  CB   . LYS A 1 20  ? 0.096   3.269   -15.696 1.00 55.57  ? 20   LYS A CB   1 
ATOM   323   C  CG   . LYS A 1 20  ? -0.852  2.528   -14.754 1.00 57.02  ? 20   LYS A CG   1 
ATOM   324   C  CD   . LYS A 1 20  ? -0.216  1.252   -14.202 1.00 68.60  ? 20   LYS A CD   1 
ATOM   325   C  CE   . LYS A 1 20  ? 0.567   1.531   -12.907 1.00 76.37  ? 20   LYS A CE   1 
ATOM   326   N  NZ   . LYS A 1 20  ? 1.044   0.250   -12.244 1.00 74.47  ? 20   LYS A NZ   1 
ATOM   327   H  H    . LYS A 1 20  ? -1.373  3.835   -17.938 1.00 58.65  ? 20   LYS A H    1 
ATOM   328   H  HA   . LYS A 1 20  ? -0.863  5.097   -15.621 1.00 62.29  ? 20   LYS A HA   1 
ATOM   329   H  HB2  . LYS A 1 20  ? 0.351   2.656   -16.403 1.00 66.77  ? 20   LYS A HB2  1 
ATOM   330   H  HB3  . LYS A 1 20  ? 0.878   3.530   -15.185 1.00 66.77  ? 20   LYS A HB3  1 
ATOM   331   H  HG2  . LYS A 1 20  ? -1.077  3.104   -14.006 1.00 68.52  ? 20   LYS A HG2  1 
ATOM   332   H  HG3  . LYS A 1 20  ? -1.657  2.282   -15.236 1.00 68.52  ? 20   LYS A HG3  1 
ATOM   333   H  HD2  . LYS A 1 20  ? -0.911  0.604   -14.006 1.00 82.41  ? 20   LYS A HD2  1 
ATOM   334   H  HD3  . LYS A 1 20  ? 0.399   0.889   -14.859 1.00 82.41  ? 20   LYS A HD3  1 
ATOM   335   H  HE2  . LYS A 1 20  ? 1.345   2.073   -13.114 1.00 91.73  ? 20   LYS A HE2  1 
ATOM   336   H  HE3  . LYS A 1 20  ? -0.007  2.001   -12.281 1.00 91.73  ? 20   LYS A HE3  1 
ATOM   337   H  HZ1  . LYS A 1 20  ? 1.508   0.442   -11.509 1.00 89.45  ? 20   LYS A HZ1  1 
ATOM   338   H  HZ2  . LYS A 1 20  ? 0.346   -0.255  -12.021 1.00 89.45  ? 20   LYS A HZ2  1 
ATOM   339   H  HZ3  . LYS A 1 20  ? 1.565   -0.206  -12.803 1.00 89.45  ? 20   LYS A HZ3  1 
ATOM   340   N  N    . LYS A 1 21  ? 1.303   6.070   -16.334 1.00 57.79  ? 21   LYS A N    1 
ATOM   341   C  CA   . LYS A 1 21  ? 2.483   6.737   -16.862 1.00 62.71  ? 21   LYS A CA   1 
ATOM   342   C  C    . LYS A 1 21  ? 3.604   6.403   -15.885 1.00 64.60  ? 21   LYS A C    1 
ATOM   343   O  O    . LYS A 1 21  ? 3.554   6.820   -14.720 1.00 58.14  ? 21   LYS A O    1 
ATOM   344   C  CB   . LYS A 1 21  ? 2.236   8.244   -16.971 1.00 62.27  ? 21   LYS A CB   1 
ATOM   345   C  CG   . LYS A 1 21  ? 3.333   9.026   -17.679 1.00 68.00  ? 21   LYS A CG   1 
ATOM   346   C  CD   . LYS A 1 21  ? 3.233   8.764   -19.237 1.00 70.83  ? 21   LYS A CD   1 
ATOM   347   C  CE   . LYS A 1 21  ? 4.266   9.577   -20.004 1.00 73.23  ? 21   LYS A CE   1 
ATOM   348   N  NZ   . LYS A 1 21  ? 4.645   10.834  -19.221 1.00 80.73  ? 21   LYS A NZ   1 
ATOM   349   H  H    . LYS A 1 21  ? 1.151   6.242   -15.505 1.00 69.43  ? 21   LYS A H    1 
ATOM   350   H  HA   . LYS A 1 21  ? 2.724   6.422   -17.747 1.00 75.34  ? 21   LYS A HA   1 
ATOM   351   H  HB2  . LYS A 1 21  ? 1.413   8.385   -17.465 1.00 74.82  ? 21   LYS A HB2  1 
ATOM   352   H  HB3  . LYS A 1 21  ? 2.152   8.607   -16.076 1.00 74.82  ? 21   LYS A HB3  1 
ATOM   353   H  HG2  . LYS A 1 21  ? 3.224   9.975   -17.512 1.00 81.69  ? 21   LYS A HG2  1 
ATOM   354   H  HG3  . LYS A 1 21  ? 4.203   8.732   -17.366 1.00 81.69  ? 21   LYS A HG3  1 
ATOM   355   H  HD2  . LYS A 1 21  ? 3.389   7.824   -19.417 1.00 85.09  ? 21   LYS A HD2  1 
ATOM   356   H  HD3  . LYS A 1 21  ? 2.351   9.019   -19.550 1.00 85.09  ? 21   LYS A HD3  1 
ATOM   357   H  HE2  . LYS A 1 21  ? 5.065   9.043   -20.138 1.00 87.97  ? 21   LYS A HE2  1 
ATOM   358   H  HE3  . LYS A 1 21  ? 3.899   9.845   -20.861 1.00 87.97  ? 21   LYS A HE3  1 
ATOM   359   H  HZ1  . LYS A 1 21  ? 5.137   11.373  -19.731 1.00 96.97  ? 21   LYS A HZ1  1 
ATOM   360   H  HZ2  . LYS A 1 21  ? 3.910   11.268  -18.968 1.00 96.97  ? 21   LYS A HZ2  1 
ATOM   361   H  HZ3  . LYS A 1 21  ? 5.114   10.613  -18.498 1.00 96.97  ? 21   LYS A HZ3  1 
ATOM   362   N  N    . GLU A 1 22  ? 4.549   5.563   -16.325 1.00 66.35  ? 22   GLU A N    1 
ATOM   363   C  CA   . GLU A 1 22  ? 5.644   5.109   -15.469 1.00 66.48  ? 22   GLU A CA   1 
ATOM   364   C  C    . GLU A 1 22  ? 6.984   5.242   -16.172 1.00 69.02  ? 22   GLU A C    1 
ATOM   365   O  O    . GLU A 1 22  ? 7.153   4.757   -17.294 1.00 73.06  ? 22   GLU A O    1 
ATOM   366   C  CB   . GLU A 1 22  ? 5.492   3.652   -15.042 1.00 70.29  ? 22   GLU A CB   1 
ATOM   367   C  CG   . GLU A 1 22  ? 4.332   3.369   -14.117 1.00 72.83  ? 22   GLU A CG   1 
ATOM   368   C  CD   . GLU A 1 22  ? 4.270   1.872   -13.710 1.00 82.69  ? 22   GLU A CD   1 
ATOM   369   O  OE1  . GLU A 1 22  ? 4.829   1.014   -14.469 1.00 77.27  ? 22   GLU A OE1  1 
ATOM   370   O  OE2  . GLU A 1 22  ? 3.647   1.547   -12.652 1.00 73.12  ? 22   GLU A OE2  1 
ATOM   371   H  H    . GLU A 1 22  ? 4.574   5.242   -17.123 1.00 79.71  ? 22   GLU A H    1 
ATOM   372   H  HA   . GLU A 1 22  ? 5.633   5.685   -14.689 1.00 79.87  ? 22   GLU A HA   1 
ATOM   373   H  HB2  . GLU A 1 22  ? 5.366   3.112   -15.838 1.00 84.44  ? 22   GLU A HB2  1 
ATOM   374   H  HB3  . GLU A 1 22  ? 6.302   3.382   -14.583 1.00 84.44  ? 22   GLU A HB3  1 
ATOM   375   H  HG2  . GLU A 1 22  ? 4.430   3.899   -13.310 1.00 87.48  ? 22   GLU A HG2  1 
ATOM   376   H  HG3  . GLU A 1 22  ? 3.502   3.597   -14.565 1.00 87.48  ? 22   GLU A HG3  1 
ATOM   377   N  N    . ASN A 1 23  ? 7.944   5.860   -15.492 1.00 72.53  ? 23   ASN A N    1 
ATOM   378   C  CA   . ASN A 1 23  ? 9.289   6.025   -16.022 1.00 74.26  ? 23   ASN A CA   1 
ATOM   379   C  C    . ASN A 1 23  ? 9.230   6.760   -17.369 1.00 78.01  ? 23   ASN A C    1 
ATOM   380   O  O    . ASN A 1 23  ? 9.911   6.399   -18.333 1.00 83.18  ? 23   ASN A O    1 
ATOM   381   C  CB   . ASN A 1 23  ? 9.980   4.673   -16.148 1.00 73.95  ? 23   ASN A CB   1 
ATOM   382   C  CG   . ASN A 1 23  ? 11.477  4.809   -16.267 1.00 87.27  ? 23   ASN A CG   1 
ATOM   383   O  OD1  . ASN A 1 23  ? 12.135  4.001   -16.921 1.00 107.72 ? 23   ASN A OD1  1 
ATOM   384   N  ND2  . ASN A 1 23  ? 12.037  5.794   -15.573 1.00 89.10  ? 23   ASN A ND2  1 
ATOM   385   H  H    . ASN A 1 23  ? 7.838   6.198   -14.708 1.00 87.13  ? 23   ASN A H    1 
ATOM   386   H  HA   . ASN A 1 23  ? 9.822   6.566   -15.418 1.00 89.20  ? 23   ASN A HA   1 
ATOM   387   H  HB2  . ASN A 1 23  ? 9.787   4.142   -15.359 1.00 88.83  ? 23   ASN A HB2  1 
ATOM   388   H  HB3  . ASN A 1 23  ? 9.653   4.221   -16.941 1.00 88.83  ? 23   ASN A HB3  1 
ATOM   389   H  HD21 . ASN A 1 23  ? 11.549  6.312   -15.091 1.00 107.01 ? 23   ASN A HD21 1 
ATOM   390   H  HD22 . ASN A 1 23  ? 12.888  5.915   -15.607 1.00 107.01 ? 23   ASN A HD22 1 
ATOM   391   N  N    . GLY A 1 24  ? 8.380   7.791   -17.438 1.00 79.31  ? 24   GLY A N    1 
ATOM   392   C  CA   . GLY A 1 24  ? 8.250   8.573   -18.653 1.00 81.17  ? 24   GLY A CA   1 
ATOM   393   C  C    . GLY A 1 24  ? 7.628   7.862   -19.823 1.00 77.76  ? 24   GLY A C    1 
ATOM   394   O  O    . GLY A 1 24  ? 7.857   8.264   -20.966 1.00 84.61  ? 24   GLY A O    1 
ATOM   395   H  H    . GLY A 1 24  ? 7.872   8.050   -16.794 1.00 95.27  ? 24   GLY A H    1 
ATOM   396   H  HA2  . GLY A 1 24  ? 7.705   9.352   -18.461 1.00 97.50  ? 24   GLY A HA2  1 
ATOM   397   H  HA3  . GLY A 1 24  ? 9.134   8.867   -18.926 1.00 97.50  ? 24   GLY A HA3  1 
ATOM   398   N  N    . GLU A 1 25  ? 6.846   6.814   -19.580 1.00 74.44  ? 25   GLU A N    1 
ATOM   399   C  CA   . GLU A 1 25  ? 6.222   6.077   -20.663 1.00 74.86  ? 25   GLU A CA   1 
ATOM   400   C  C    . GLU A 1 25  ? 4.781   5.729   -20.320 1.00 68.00  ? 25   GLU A C    1 
ATOM   401   O  O    . GLU A 1 25  ? 4.480   5.279   -19.211 1.00 69.22  ? 25   GLU A O    1 
ATOM   402   C  CB   . GLU A 1 25  ? 6.993   4.794   -20.952 1.00 86.07  ? 25   GLU A CB   1 
ATOM   403   C  CG   . GLU A 1 25  ? 8.233   4.999   -21.785 1.00 107.87 ? 25   GLU A CG   1 
ATOM   404   C  CD   . GLU A 1 25  ? 8.862   3.683   -22.205 1.00 127.14 ? 25   GLU A CD   1 
ATOM   405   O  OE1  . GLU A 1 25  ? 9.519   3.034   -21.352 1.00 110.84 ? 25   GLU A OE1  1 
ATOM   406   O  OE2  . GLU A 1 25  ? 8.692   3.298   -23.385 1.00 121.29 ? 25   GLU A OE2  1 
ATOM   407   H  H    . GLU A 1 25  ? 6.665   6.514   -18.794 1.00 89.42  ? 25   GLU A H    1 
ATOM   408   H  HA   . GLU A 1 25  ? 6.205   6.636   -21.455 1.00 89.93  ? 25   GLU A HA   1 
ATOM   409   H  HB2  . GLU A 1 25  ? 7.265   4.398   -20.110 1.00 103.38 ? 25   GLU A HB2  1 
ATOM   410   H  HB3  . GLU A 1 25  ? 6.412   4.184   -21.433 1.00 103.38 ? 25   GLU A HB3  1 
ATOM   411   H  HG2  . GLU A 1 25  ? 8.001   5.493   -22.586 1.00 129.54 ? 25   GLU A HG2  1 
ATOM   412   H  HG3  . GLU A 1 25  ? 8.887   5.494   -21.267 1.00 129.54 ? 25   GLU A HG3  1 
ATOM   413   N  N    . PHE A 1 26  ? 3.898   5.924   -21.284 1.00 58.94  ? 26   PHE A N    1 
ATOM   414   C  CA   . PHE A 1 26  ? 2.520   5.479   -21.157 1.00 58.26  ? 26   PHE A CA   1 
ATOM   415   C  C    . PHE A 1 26  ? 2.408   3.963   -21.271 1.00 56.95  ? 26   PHE A C    1 
ATOM   416   O  O    . PHE A 1 26  ? 3.140   3.321   -22.028 1.00 52.75  ? 26   PHE A O    1 
ATOM   417   C  CB   . PHE A 1 26  ? 1.706   6.126   -22.249 1.00 50.47  ? 26   PHE A CB   1 
ATOM   418   C  CG   . PHE A 1 26  ? 0.269   5.698   -22.297 1.00 46.56  ? 26   PHE A CG   1 
ATOM   419   C  CD1  . PHE A 1 26  ? -0.617  6.148   -21.334 1.00 46.91  ? 26   PHE A CD1  1 
ATOM   420   C  CD2  . PHE A 1 26  ? -0.205  4.896   -23.336 1.00 44.84  ? 26   PHE A CD2  1 
ATOM   421   C  CE1  . PHE A 1 26  ? -1.928  5.775   -21.405 1.00 49.79  ? 26   PHE A CE1  1 
ATOM   422   C  CE2  . PHE A 1 26  ? -1.516  4.542   -23.416 1.00 45.10  ? 26   PHE A CE2  1 
ATOM   423   C  CZ   . PHE A 1 26  ? -2.375  4.953   -22.467 1.00 46.47  ? 26   PHE A CZ   1 
ATOM   424   H  H    . PHE A 1 26  ? 4.071   6.315   -22.030 1.00 70.82  ? 26   PHE A H    1 
ATOM   425   H  HA   . PHE A 1 26  ? 2.173   5.731   -20.286 1.00 70.00  ? 26   PHE A HA   1 
ATOM   426   H  HB2  . PHE A 1 26  ? 1.720   7.087   -22.116 1.00 60.66  ? 26   PHE A HB2  1 
ATOM   427   H  HB3  . PHE A 1 26  ? 2.105   5.904   -23.104 1.00 60.66  ? 26   PHE A HB3  1 
ATOM   428   H  HD1  . PHE A 1 26  ? -0.323  6.699   -20.645 1.00 56.39  ? 26   PHE A HD1  1 
ATOM   429   H  HD2  . PHE A 1 26  ? 0.388   4.598   -23.987 1.00 53.90  ? 26   PHE A HD2  1 
ATOM   430   H  HE1  . PHE A 1 26  ? -2.528  6.062   -20.756 1.00 59.84  ? 26   PHE A HE1  1 
ATOM   431   H  HE2  . PHE A 1 26  ? -1.817  4.018   -24.123 1.00 54.21  ? 26   PHE A HE2  1 
ATOM   432   H  HZ   . PHE A 1 26  ? -3.267  4.695   -22.507 1.00 55.85  ? 26   PHE A HZ   1 
ATOM   433   N  N    . LYS A 1 27  ? 1.498   3.389   -20.489 1.00 54.46  ? 27   LYS A N    1 
ATOM   434   C  CA   . LYS A 1 27  ? 1.289   1.943   -20.456 1.00 53.74  ? 27   LYS A CA   1 
ATOM   435   C  C    . LYS A 1 27  ? -0.175  1.690   -20.126 1.00 51.50  ? 27   LYS A C    1 
ATOM   436   O  O    . LYS A 1 27  ? -0.795  2.412   -19.316 1.00 52.99  ? 27   LYS A O    1 
ATOM   437   C  CB   . LYS A 1 27  ? 2.162   1.225   -19.420 1.00 60.29  ? 27   LYS A CB   1 
ATOM   438   C  CG   . LYS A 1 27  ? 3.643   1.571   -19.485 1.00 77.85  ? 27   LYS A CG   1 
ATOM   439   C  CD   . LYS A 1 27  ? 4.534   0.315   -19.536 1.00 103.78 ? 27   LYS A CD   1 
ATOM   440   C  CE   . LYS A 1 27  ? 5.777   0.569   -20.419 1.00 105.36 ? 27   LYS A CE   1 
ATOM   441   N  NZ   . LYS A 1 27  ? 5.455   0.520   -21.872 1.00 87.87  ? 27   LYS A NZ   1 
ATOM   442   H  H    . LYS A 1 27  ? 0.978   3.822   -19.957 1.00 65.45  ? 27   LYS A H    1 
ATOM   443   H  HA   . LYS A 1 27  ? 1.510   1.579   -21.327 1.00 64.58  ? 27   LYS A HA   1 
ATOM   444   H  HB2  . LYS A 1 27  ? 1.845   1.462   -18.534 1.00 72.44  ? 27   LYS A HB2  1 
ATOM   445   H  HB3  . LYS A 1 27  ? 2.079   0.269   -19.557 1.00 72.44  ? 27   LYS A HB3  1 
ATOM   446   H  HG2  . LYS A 1 27  ? 3.813   2.094   -20.284 1.00 93.51  ? 27   LYS A HG2  1 
ATOM   447   H  HG3  . LYS A 1 27  ? 3.886   2.081   -18.696 1.00 93.51  ? 27   LYS A HG3  1 
ATOM   448   H  HD2  . LYS A 1 27  ? 4.832   0.091   -18.641 1.00 124.62 ? 27   LYS A HD2  1 
ATOM   449   H  HD3  . LYS A 1 27  ? 4.033   -0.424  -19.914 1.00 124.62 ? 27   LYS A HD3  1 
ATOM   450   H  HE2  . LYS A 1 27  ? 6.136   1.448   -20.219 1.00 126.52 ? 27   LYS A HE2  1 
ATOM   451   H  HE3  . LYS A 1 27  ? 6.444   -0.111  -20.234 1.00 126.52 ? 27   LYS A HE3  1 
ATOM   452   H  HZ1  . LYS A 1 27  ? 6.191   0.665   -22.352 1.00 105.53 ? 27   LYS A HZ1  1 
ATOM   453   H  HZ2  . LYS A 1 27  ? 5.125   -0.280  -22.084 1.00 105.53 ? 27   LYS A HZ2  1 
ATOM   454   H  HZ3  . LYS A 1 27  ? 4.852   1.143   -22.072 1.00 105.53 ? 27   LYS A HZ3  1 
ATOM   455   N  N    . ILE A 1 28  ? -0.716  0.639   -20.729 1.00 42.44  ? 28   ILE A N    1 
ATOM   456   C  CA   . ILE A 1 28  ? -2.074  0.187   -20.438 1.00 46.28  ? 28   ILE A CA   1 
ATOM   457   C  C    . ILE A 1 28  ? -1.962  -1.205  -19.846 1.00 51.43  ? 28   ILE A C    1 
ATOM   458   O  O    . ILE A 1 28  ? -1.470  -2.113  -20.516 1.00 56.32  ? 28   ILE A O    1 
ATOM   459   C  CB   . ILE A 1 28  ? -2.966  0.148   -21.675 1.00 50.36  ? 28   ILE A CB   1 
ATOM   460   C  CG1  . ILE A 1 28  ? -2.955  1.526   -22.391 1.00 51.37  ? 28   ILE A CG1  1 
ATOM   461   C  CG2  . ILE A 1 28  ? -4.393  -0.278  -21.269 1.00 47.10  ? 28   ILE A CG2  1 
ATOM   462   C  CD1  . ILE A 1 28  ? -3.832  1.516   -23.595 1.00 45.45  ? 28   ILE A CD1  1 
ATOM   463   H  H    . ILE A 1 28  ? -0.311  0.163   -21.320 1.00 51.02  ? 28   ILE A H    1 
ATOM   464   H  HA   . ILE A 1 28  ? -2.474  0.794   -19.795 1.00 55.63  ? 28   ILE A HA   1 
ATOM   465   H  HB   . ILE A 1 28  ? -2.622  -0.506  -22.304 1.00 60.53  ? 28   ILE A HB   1 
ATOM   466   H  HG12 . ILE A 1 28  ? -3.279  2.208   -21.781 1.00 61.73  ? 28   ILE A HG12 1 
ATOM   467   H  HG13 . ILE A 1 28  ? -2.051  1.735   -22.672 1.00 61.73  ? 28   ILE A HG13 1 
ATOM   468   H  HG21 . ILE A 1 28  ? -4.953  -0.302  -22.061 1.00 56.61  ? 28   ILE A HG21 1 
ATOM   469   H  HG22 . ILE A 1 28  ? -4.356  -1.158  -20.863 1.00 56.61  ? 28   ILE A HG22 1 
ATOM   470   H  HG23 . ILE A 1 28  ? -4.746  0.365   -20.634 1.00 56.61  ? 28   ILE A HG23 1 
ATOM   471   H  HD11 . ILE A 1 28  ? -3.676  2.326   -24.106 1.00 54.63  ? 28   ILE A HD11 1 
ATOM   472   H  HD12 . ILE A 1 28  ? -3.620  0.739   -24.134 1.00 54.63  ? 28   ILE A HD12 1 
ATOM   473   H  HD13 . ILE A 1 28  ? -4.759  1.478   -23.310 1.00 54.63  ? 28   ILE A HD13 1 
ATOM   474   N  N    . GLU A 1 29  ? -2.392  -1.377  -18.587 1.00 48.30  ? 29   GLU A N    1 
ATOM   475   C  CA   . GLU A 1 29  ? -2.488  -2.701  -17.977 1.00 45.83  ? 29   GLU A CA   1 
ATOM   476   C  C    . GLU A 1 29  ? -3.922  -3.195  -18.081 1.00 44.21  ? 29   GLU A C    1 
ATOM   477   O  O    . GLU A 1 29  ? -4.872  -2.423  -17.926 1.00 45.28  ? 29   GLU A O    1 
ATOM   478   C  CB   . GLU A 1 29  ? -2.063  -2.706  -16.496 1.00 57.61  ? 29   GLU A CB   1 
ATOM   479   C  CG   . GLU A 1 29  ? -0.688  -2.095  -16.271 1.00 68.38  ? 29   GLU A CG   1 
ATOM   480   C  CD   . GLU A 1 29  ? -0.273  -2.155  -14.819 1.00 78.31  ? 29   GLU A CD   1 
ATOM   481   O  OE1  . GLU A 1 29  ? -1.078  -2.665  -13.973 1.00 71.85  ? 29   GLU A OE1  1 
ATOM   482   O  OE2  . GLU A 1 29  ? 0.845   -1.669  -14.550 1.00 76.66  ? 29   GLU A OE2  1 
ATOM   483   H  H    . GLU A 1 29  ? -2.635  -0.735  -18.068 1.00 58.05  ? 29   GLU A H    1 
ATOM   484   H  HA   . GLU A 1 29  ? -1.890  -3.300  -18.451 1.00 55.09  ? 29   GLU A HA   1 
ATOM   485   H  HB2  . GLU A 1 29  ? -2.707  -2.194  -15.982 1.00 69.23  ? 29   GLU A HB2  1 
ATOM   486   H  HB3  . GLU A 1 29  ? -2.038  -3.623  -16.179 1.00 69.23  ? 29   GLU A HB3  1 
ATOM   487   H  HG2  . GLU A 1 29  ? -0.033  -2.581  -16.794 1.00 82.15  ? 29   GLU A HG2  1 
ATOM   488   H  HG3  . GLU A 1 29  ? -0.705  -1.164  -16.543 1.00 82.15  ? 29   GLU A HG3  1 
ATOM   489   N  N    . TYR A 1 30  ? -4.081  -4.475  -18.383 1.00 46.14  ? 30   TYR A N    1 
ATOM   490   C  CA   . TYR A 1 30  ? -5.400  -5.076  -18.487 1.00 48.97  ? 30   TYR A CA   1 
ATOM   491   C  C    . TYR A 1 30  ? -5.635  -6.015  -17.319 1.00 43.59  ? 30   TYR A C    1 
ATOM   492   O  O    . TYR A 1 30  ? -4.704  -6.668  -16.868 1.00 44.75  ? 30   TYR A O    1 
ATOM   493   C  CB   . TYR A 1 30  ? -5.531  -5.828  -19.801 1.00 48.66  ? 30   TYR A CB   1 
ATOM   494   C  CG   . TYR A 1 30  ? -5.409  -4.889  -20.971 1.00 46.56  ? 30   TYR A CG   1 
ATOM   495   C  CD1  . TYR A 1 30  ? -4.181  -4.531  -21.460 1.00 52.55  ? 30   TYR A CD1  1 
ATOM   496   C  CD2  . TYR A 1 30  ? -6.523  -4.357  -21.554 1.00 45.22  ? 30   TYR A CD2  1 
ATOM   497   C  CE1  . TYR A 1 30  ? -4.057  -3.682  -22.559 1.00 50.55  ? 30   TYR A CE1  1 
ATOM   498   C  CE2  . TYR A 1 30  ? -6.420  -3.475  -22.658 1.00 49.43  ? 30   TYR A CE2  1 
ATOM   499   C  CZ   . TYR A 1 30  ? -5.169  -3.141  -23.136 1.00 48.09  ? 30   TYR A CZ   1 
ATOM   500   O  OH   . TYR A 1 30  ? -5.037  -2.291  -24.202 1.00 51.25  ? 30   TYR A OH   1 
ATOM   501   H  H    . TYR A 1 30  ? -3.432  -5.020  -18.533 1.00 55.46  ? 30   TYR A H    1 
ATOM   502   H  HA   . TYR A 1 30  ? -6.084  -4.389  -18.454 1.00 58.85  ? 30   TYR A HA   1 
ATOM   503   H  HB2  . TYR A 1 30  ? -4.828  -6.492  -19.865 1.00 58.49  ? 30   TYR A HB2  1 
ATOM   504   H  HB3  . TYR A 1 30  ? -6.399  -6.258  -19.842 1.00 58.49  ? 30   TYR A HB3  1 
ATOM   505   H  HD1  . TYR A 1 30  ? -3.413  -4.860  -21.051 1.00 63.15  ? 30   TYR A HD1  1 
ATOM   506   H  HD2  . TYR A 1 30  ? -7.363  -4.577  -21.221 1.00 54.35  ? 30   TYR A HD2  1 
ATOM   507   H  HE1  . TYR A 1 30  ? -3.215  -3.483  -22.900 1.00 60.75  ? 30   TYR A HE1  1 
ATOM   508   H  HE2  . TYR A 1 30  ? -7.186  -3.126  -23.055 1.00 59.41  ? 30   TYR A HE2  1 
ATOM   509   H  HH   . TYR A 1 30  ? -5.294  -1.521  -23.988 1.00 61.59  ? 30   TYR A HH   1 
ATOM   510   N  N    . ASP A 1 31  ? -6.883  -6.084  -16.855 1.00 44.24  ? 31   ASP A N    1 
ATOM   511   C  CA   . ASP A 1 31  ? -7.304  -7.023  -15.814 1.00 46.47  ? 31   ASP A CA   1 
ATOM   512   C  C    . ASP A 1 31  ? -8.664  -7.563  -16.196 1.00 41.01  ? 31   ASP A C    1 
ATOM   513   O  O    . ASP A 1 31  ? -9.621  -6.794  -16.314 1.00 45.40  ? 31   ASP A O    1 
ATOM   514   C  CB   . ASP A 1 31  ? -7.324  -6.347  -14.437 1.00 46.31  ? 31   ASP A CB   1 
ATOM   515   C  CG   . ASP A 1 31  ? -7.657  -7.296  -13.332 1.00 49.70  ? 31   ASP A CG   1 
ATOM   516   O  OD1  . ASP A 1 31  ? -7.938  -8.499  -13.644 1.00 46.12  ? 31   ASP A OD1  1 
ATOM   517   O  OD2  . ASP A 1 31  ? -7.510  -6.858  -12.126 1.00 46.74  ? 31   ASP A OD2  1 
ATOM   518   H  H    . ASP A 1 31  ? -7.523  -5.584  -17.136 1.00 53.18  ? 31   ASP A H    1 
ATOM   519   H  HA   . ASP A 1 31  ? -6.686  -7.770  -15.770 1.00 55.86  ? 31   ASP A HA   1 
ATOM   520   H  HB2  . ASP A 1 31  ? -6.448  -5.972  -14.256 1.00 55.66  ? 31   ASP A HB2  1 
ATOM   521   H  HB3  . ASP A 1 31  ? -7.993  -5.644  -14.440 1.00 55.66  ? 31   ASP A HB3  1 
ATOM   522   N  N    . ARG A 1 32  ? -8.720  -8.852  -16.502 1.00 44.50  ? 32   ARG A N    1 
ATOM   523   C  CA   . ARG A 1 32  ? -9.950  -9.538  -16.872 1.00 47.03  ? 32   ARG A CA   1 
ATOM   524   C  C    . ARG A 1 32  ? -10.560 -10.339 -15.721 1.00 50.14  ? 32   ARG A C    1 
ATOM   525   O  O    . ARG A 1 32  ? -11.590 -11.022 -15.925 1.00 48.15  ? 32   ARG A O    1 
ATOM   526   C  CB   . ARG A 1 32  ? -9.669  -10.479 -18.040 1.00 52.21  ? 32   ARG A CB   1 
ATOM   527   C  CG   . ARG A 1 32  ? -9.120  -9.781  -19.242 1.00 52.89  ? 32   ARG A CG   1 
ATOM   528   C  CD   . ARG A 1 32  ? -8.591  -10.774 -20.388 1.00 54.36  ? 32   ARG A CD   1 
ATOM   529   N  NE   . ARG A 1 32  ? -8.515  -10.078 -21.669 1.00 62.67  ? 32   ARG A NE   1 
ATOM   530   C  CZ   . ARG A 1 32  ? -7.509  -9.300  -22.040 1.00 63.05  ? 32   ARG A CZ   1 
ATOM   531   N  NH1  . ARG A 1 32  ? -6.430  -9.160  -21.286 1.00 56.67  ? 32   ARG A NH1  1 
ATOM   532   N  NH2  . ARG A 1 32  ? -7.579  -8.655  -23.198 1.00 64.60  ? 32   ARG A NH2  1 
ATOM   533   H  H    . ARG A 1 32  ? -8.034  -9.370  -16.502 1.00 53.50  ? 32   ARG A H    1 
ATOM   534   H  HA   . ARG A 1 32  ? -10.604 -8.877  -17.150 1.00 56.53  ? 32   ARG A HA   1 
ATOM   535   H  HB2  . ARG A 1 32  ? -9.020  -11.143 -17.759 1.00 62.74  ? 32   ARG A HB2  1 
ATOM   536   H  HB3  . ARG A 1 32  ? -10.497 -10.913 -18.300 1.00 62.74  ? 32   ARG A HB3  1 
ATOM   537   H  HG2  . ARG A 1 32  ? -9.818  -9.230  -19.629 1.00 63.56  ? 32   ARG A HG2  1 
ATOM   538   H  HG3  . ARG A 1 32  ? -8.374  -9.226  -18.966 1.00 63.56  ? 32   ARG A HG3  1 
ATOM   539   H  HD2  . ARG A 1 32  ? -7.705  -11.095 -20.157 1.00 65.32  ? 32   ARG A HD2  1 
ATOM   540   H  HD3  . ARG A 1 32  ? -9.202  -11.522 -20.477 1.00 65.32  ? 32   ARG A HD3  1 
ATOM   541   H  HE   . ARG A 1 32  ? -9.168  -10.180 -22.220 1.00 75.29  ? 32   ARG A HE   1 
ATOM   542   H  HH11 . ARG A 1 32  ? -6.371  -9.578  -20.536 1.00 68.10  ? 32   ARG A HH11 1 
ATOM   543   H  HH12 . ARG A 1 32  ? -5.788  -8.650  -21.544 1.00 68.10  ? 32   ARG A HH12 1 
ATOM   544   H  HH21 . ARG A 1 32  ? -8.273  -8.744  -23.698 1.00 77.61  ? 32   ARG A HH21 1 
ATOM   545   H  HH22 . ARG A 1 32  ? -6.931  -8.148  -23.447 1.00 77.61  ? 32   ARG A HH22 1 
ATOM   546   N  N    . THR A 1 33  ? -9.977  -10.238 -14.513 1.00 45.76  ? 33   THR A N    1 
ATOM   547   C  CA   . THR A 1 33  ? -10.391 -11.084 -13.389 1.00 52.73  ? 33   THR A CA   1 
ATOM   548   C  C    . THR A 1 33  ? -11.421 -10.440 -12.464 1.00 51.60  ? 33   THR A C    1 
ATOM   549   O  O    . THR A 1 33  ? -11.917 -11.117 -11.564 1.00 50.44  ? 33   THR A O    1 
ATOM   550   C  CB   . THR A 1 33  ? -9.184  -11.470 -12.517 1.00 51.51  ? 33   THR A CB   1 
ATOM   551   O  OG1  . THR A 1 33  ? -8.780  -10.334 -11.725 1.00 44.58  ? 33   THR A OG1  1 
ATOM   552   C  CG2  . THR A 1 33  ? -8.014  -11.951 -13.412 1.00 49.83  ? 33   THR A CG2  1 
ATOM   553   H  H    . THR A 1 33  ? -9.344  -9.688  -14.325 1.00 55.00  ? 33   THR A H    1 
ATOM   554   H  HA   . THR A 1 33  ? -10.776 -11.884 -13.779 1.00 63.37  ? 33   THR A HA   1 
ATOM   555   H  HB   . THR A 1 33  ? -9.420  -12.196 -11.919 1.00 61.91  ? 33   THR A HB   1 
ATOM   556   H  HG1  . THR A 1 33  ? -8.613  -9.680  -12.224 1.00 53.58  ? 33   THR A HG1  1 
ATOM   557   H  HG21 . THR A 1 33  ? -7.280  -12.261 -12.860 1.00 59.89  ? 33   THR A HG21 1 
ATOM   558   H  HG22 . THR A 1 33  ? -8.310  -12.678 -13.981 1.00 59.89  ? 33   THR A HG22 1 
ATOM   559   H  HG23 . THR A 1 33  ? -7.702  -11.221 -13.971 1.00 59.89  ? 33   THR A HG23 1 
ATOM   560   N  N    . PHE A 1 34  ? -11.766 -9.173  -12.649 1.00 51.52  ? 34   PHE A N    1 
ATOM   561   C  CA   . PHE A 1 34  ? -12.616 -8.492  -11.686 1.00 50.80  ? 34   PHE A CA   1 
ATOM   562   C  C    . PHE A 1 34  ? -14.065 -8.626  -12.113 1.00 51.29  ? 34   PHE A C    1 
ATOM   563   O  O    . PHE A 1 34  ? -14.364 -8.500  -13.301 1.00 50.24  ? 34   PHE A O    1 
ATOM   564   C  CB   . PHE A 1 34  ? -12.165 -7.035  -11.543 1.00 54.70  ? 34   PHE A CB   1 
ATOM   565   C  CG   . PHE A 1 34  ? -12.857 -6.290  -10.408 1.00 50.60  ? 34   PHE A CG   1 
ATOM   566   C  CD1  . PHE A 1 34  ? -12.406 -6.437  -9.100  1.00 48.12  ? 34   PHE A CD1  1 
ATOM   567   C  CD2  . PHE A 1 34  ? -13.881 -5.378  -10.686 1.00 45.72  ? 34   PHE A CD2  1 
ATOM   568   C  CE1  . PHE A 1 34  ? -13.011 -5.720  -8.064  1.00 48.05  ? 34   PHE A CE1  1 
ATOM   569   C  CE2  . PHE A 1 34  ? -14.497 -4.657  -9.687  1.00 53.05  ? 34   PHE A CE2  1 
ATOM   570   C  CZ   . PHE A 1 34  ? -14.049 -4.818  -8.336  1.00 48.44  ? 34   PHE A CZ   1 
ATOM   571   H  H    . PHE A 1 34  ? -11.522 -8.691  -13.318 1.00 61.92  ? 34   PHE A H    1 
ATOM   572   H  HA   . PHE A 1 34  ? -12.551 -8.888  -10.803 1.00 61.05  ? 34   PHE A HA   1 
ATOM   573   H  HB2  . PHE A 1 34  ? -11.211 -7.019  -11.369 1.00 65.73  ? 34   PHE A HB2  1 
ATOM   574   H  HB3  . PHE A 1 34  ? -12.360 -6.565  -12.368 1.00 65.73  ? 34   PHE A HB3  1 
ATOM   575   H  HD1  . PHE A 1 34  ? -11.701 -7.015  -8.915  1.00 57.83  ? 34   PHE A HD1  1 
ATOM   576   H  HD2  . PHE A 1 34  ? -14.152 -5.256  -11.567 1.00 54.96  ? 34   PHE A HD2  1 
ATOM   577   H  HE1  . PHE A 1 34  ? -12.722 -5.841  -7.189  1.00 57.75  ? 34   PHE A HE1  1 
ATOM   578   H  HE2  . PHE A 1 34  ? -15.194 -4.074  -9.886  1.00 63.76  ? 34   PHE A HE2  1 
ATOM   579   H  HZ   . PHE A 1 34  ? -14.441 -4.331  -7.648  1.00 58.22  ? 34   PHE A HZ   1 
ATOM   580   N  N    . GLU A 1 35  ? -14.967 -8.885  -11.142 1.00 45.66  ? 35   GLU A N    1 
ATOM   581   C  CA   . GLU A 1 35  ? -16.360 -9.193  -11.453 1.00 48.23  ? 35   GLU A CA   1 
ATOM   582   C  C    . GLU A 1 35  ? -17.371 -8.205  -10.865 1.00 53.00  ? 35   GLU A C    1 
ATOM   583   O  O    . GLU A 1 35  ? -17.334 -7.919  -9.649  1.00 44.32  ? 35   GLU A O    1 
ATOM   584   C  CB   . GLU A 1 35  ? -16.738 -10.600 -10.932 1.00 51.10  ? 35   GLU A CB   1 
ATOM   585   C  CG   . GLU A 1 35  ? -15.993 -11.731 -11.591 1.00 55.39  ? 35   GLU A CG   1 
ATOM   586   C  CD   . GLU A 1 35  ? -16.219 -13.065 -10.908 1.00 53.67  ? 35   GLU A CD   1 
ATOM   587   O  OE1  . GLU A 1 35  ? -17.211 -13.761 -11.239 1.00 54.64  ? 35   GLU A OE1  1 
ATOM   588   O  OE2  . GLU A 1 35  ? -15.442 -13.366 -9.994  1.00 57.32  ? 35   GLU A OE2  1 
ATOM   589   H  H    . GLU A 1 35  ? -14.786 -8.886  -10.302 1.00 54.88  ? 35   GLU A H    1 
ATOM   590   H  HA   . GLU A 1 35  ? -16.429 -9.134  -12.419 1.00 57.96  ? 35   GLU A HA   1 
ATOM   591   H  HB2  . GLU A 1 35  ? -16.549 -10.639 -9.982  1.00 61.42  ? 35   GLU A HB2  1 
ATOM   592   H  HB3  . GLU A 1 35  ? -17.685 -10.743 -11.088 1.00 61.42  ? 35   GLU A HB3  1 
ATOM   593   H  HG2  . GLU A 1 35  ? -16.290 -11.811 -12.510 1.00 66.56  ? 35   GLU A HG2  1 
ATOM   594   H  HG3  . GLU A 1 35  ? -15.042 -11.539 -11.565 1.00 66.56  ? 35   GLU A HG3  1 
ATOM   595   N  N    . PRO A 1 36  ? -18.317 -7.703  -11.683 1.00 51.99  ? 36   PRO A N    1 
ATOM   596   C  CA   . PRO A 1 36  ? -19.387 -6.852  -11.141 1.00 49.41  ? 36   PRO A CA   1 
ATOM   597   C  C    . PRO A 1 36  ? -20.088 -7.584  -10.013 1.00 46.38  ? 36   PRO A C    1 
ATOM   598   O  O    . PRO A 1 36  ? -20.276 -8.801  -10.120 1.00 39.28  ? 36   PRO A O    1 
ATOM   599   C  CB   . PRO A 1 36  ? -20.345 -6.664  -12.330 1.00 51.05  ? 36   PRO A CB   1 
ATOM   600   C  CG   . PRO A 1 36  ? -19.593 -7.128  -13.544 1.00 52.93  ? 36   PRO A CG   1 
ATOM   601   C  CD   . PRO A 1 36  ? -18.645 -8.178  -13.038 1.00 48.68  ? 36   PRO A CD   1 
ATOM   602   H  HA   . PRO A 1 36  ? -19.045 -5.991  -10.854 1.00 59.38  ? 36   PRO A HA   1 
ATOM   603   H  HB2  . PRO A 1 36  ? -21.142 -7.199  -12.194 1.00 61.35  ? 36   PRO A HB2  1 
ATOM   604   H  HB3  . PRO A 1 36  ? -20.584 -5.728  -12.411 1.00 61.35  ? 36   PRO A HB3  1 
ATOM   605   H  HG2  . PRO A 1 36  ? -20.210 -7.502  -14.192 1.00 63.61  ? 36   PRO A HG2  1 
ATOM   606   H  HG3  . PRO A 1 36  ? -19.109 -6.385  -13.937 1.00 63.61  ? 36   PRO A HG3  1 
ATOM   607   H  HD2  . PRO A 1 36  ? -19.076 -9.046  -13.006 1.00 58.51  ? 36   PRO A HD2  1 
ATOM   608   H  HD3  . PRO A 1 36  ? -17.850 -8.222  -13.592 1.00 58.51  ? 36   PRO A HD3  1 
ATOM   609   N  N    . TYR A 1 37  ? -20.599 -6.818  -9.020  1.00 38.60  ? 37   TYR A N    1 
ATOM   610   C  CA   . TYR A 1 37  ? -21.376 -7.430  -7.925  1.00 44.27  ? 37   TYR A CA   1 
ATOM   611   C  C    . TYR A 1 37  ? -22.149 -6.360  -7.183  1.00 42.07  ? 37   TYR A C    1 
ATOM   612   O  O    . TYR A 1 37  ? -21.805 -5.173  -7.250  1.00 39.99  ? 37   TYR A O    1 
ATOM   613   C  CB   . TYR A 1 37  ? -20.487 -8.176  -6.905  1.00 40.25  ? 37   TYR A CB   1 
ATOM   614   C  CG   . TYR A 1 37  ? -19.638 -7.211  -6.109  1.00 40.49  ? 37   TYR A CG   1 
ATOM   615   C  CD1  . TYR A 1 37  ? -20.122 -6.576  -4.979  1.00 40.74  ? 37   TYR A CD1  1 
ATOM   616   C  CD2  . TYR A 1 37  ? -18.351 -6.935  -6.480  1.00 41.23  ? 37   TYR A CD2  1 
ATOM   617   C  CE1  . TYR A 1 37  ? -19.347 -5.629  -4.303  1.00 40.35  ? 37   TYR A CE1  1 
ATOM   618   C  CE2  . TYR A 1 37  ? -17.569 -6.041  -5.807  1.00 45.63  ? 37   TYR A CE2  1 
ATOM   619   C  CZ   . TYR A 1 37  ? -18.061 -5.405  -4.672  1.00 44.42  ? 37   TYR A CZ   1 
ATOM   620   O  OH   . TYR A 1 37  ? -17.266 -4.487  -4.026  1.00 43.23  ? 37   TYR A OH   1 
ATOM   621   H  H    . TYR A 1 37  ? -20.510 -5.965  -8.963  1.00 46.41  ? 37   TYR A H    1 
ATOM   622   H  HA   . TYR A 1 37  ? -21.994 -8.056  -8.334  1.00 53.22  ? 37   TYR A HA   1 
ATOM   623   H  HB2  . TYR A 1 37  ? -21.050 -8.670  -6.289  1.00 48.39  ? 37   TYR A HB2  1 
ATOM   624   H  HB3  . TYR A 1 37  ? -19.898 -8.785  -7.378  1.00 48.39  ? 37   TYR A HB3  1 
ATOM   625   H  HD1  . TYR A 1 37  ? -20.974 -6.781  -4.666  1.00 48.98  ? 37   TYR A HD1  1 
ATOM   626   H  HD2  . TYR A 1 37  ? -17.995 -7.374  -7.219  1.00 49.56  ? 37   TYR A HD2  1 
ATOM   627   H  HE1  . TYR A 1 37  ? -19.715 -5.149  -3.596  1.00 48.51  ? 37   TYR A HE1  1 
ATOM   628   H  HE2  . TYR A 1 37  ? -16.708 -5.857  -6.107  1.00 54.85  ? 37   TYR A HE2  1 
ATOM   629   H  HH   . TYR A 1 37  ? -16.552 -4.373  -4.454  1.00 51.97  ? 37   TYR A HH   1 
ATOM   630   N  N    . PHE A 1 38  ? -23.188 -6.791  -6.459  1.00 42.96  ? 38   PHE A N    1 
ATOM   631   C  CA   . PHE A 1 38  ? -23.707 -6.009  -5.330  1.00 41.11  ? 38   PHE A CA   1 
ATOM   632   C  C    . PHE A 1 38  ? -24.239 -6.958  -4.252  1.00 43.07  ? 38   PHE A C    1 
ATOM   633   O  O    . PHE A 1 38  ? -24.151 -8.178  -4.382  1.00 39.98  ? 38   PHE A O    1 
ATOM   634   C  CB   . PHE A 1 38  ? -24.746 -4.979  -5.778  1.00 38.93  ? 38   PHE A CB   1 
ATOM   635   C  CG   . PHE A 1 38  ? -25.985 -5.539  -6.430  1.00 40.23  ? 38   PHE A CG   1 
ATOM   636   C  CD1  . PHE A 1 38  ? -26.944 -6.190  -5.726  1.00 49.07  ? 38   PHE A CD1  1 
ATOM   637   C  CD2  . PHE A 1 38  ? -26.186 -5.370  -7.835  1.00 49.71  ? 38   PHE A CD2  1 
ATOM   638   C  CE1  . PHE A 1 38  ? -28.099 -6.638  -6.332  1.00 47.33  ? 38   PHE A CE1  1 
ATOM   639   C  CE2  . PHE A 1 38  ? -27.328 -5.842  -8.430  1.00 48.02  ? 38   PHE A CE2  1 
ATOM   640   C  CZ   . PHE A 1 38  ? -28.282 -6.468  -7.696  1.00 51.58  ? 38   PHE A CZ   1 
ATOM   641   H  H    . PHE A 1 38  ? -23.607 -7.528  -6.601  1.00 51.65  ? 38   PHE A H    1 
ATOM   642   H  HA   . PHE A 1 38  ? -22.969 -5.517  -4.936  1.00 49.42  ? 38   PHE A HA   1 
ATOM   643   H  HB2  . PHE A 1 38  ? -25.033 -4.477  -5.000  1.00 46.26  ? 38   PHE A HB2  1 
ATOM   644   H  HB3  . PHE A 1 38  ? -24.327 -4.384  -6.420  1.00 46.26  ? 38   PHE A HB3  1 
ATOM   645   H  HD1  . PHE A 1 38  ? -26.820 -6.338  -4.816  1.00 58.97  ? 38   PHE A HD1  1 
ATOM   646   H  HD2  . PHE A 1 38  ? -25.541 -4.938  -8.348  1.00 59.74  ? 38   PHE A HD2  1 
ATOM   647   H  HE1  . PHE A 1 38  ? -28.757 -7.055  -5.824  1.00 56.89  ? 38   PHE A HE1  1 
ATOM   648   H  HE2  . PHE A 1 38  ? -27.450 -5.733  -9.345  1.00 57.72  ? 38   PHE A HE2  1 
ATOM   649   H  HZ   . PHE A 1 38  ? -29.056 -6.782  -8.106  1.00 61.98  ? 38   PHE A HZ   1 
ATOM   650   N  N    . TYR A 1 39  ? -24.740 -6.386  -3.151  1.00 41.54  ? 39   TYR A N    1 
ATOM   651   C  CA   . TYR A 1 39  ? -25.124 -7.169  -1.976  1.00 40.39  ? 39   TYR A CA   1 
ATOM   652   C  C    . TYR A 1 39  ? -26.645 -7.204  -1.787  1.00 42.65  ? 39   TYR A C    1 
ATOM   653   O  O    . TYR A 1 39  ? -27.352 -6.255  -2.117  1.00 44.96  ? 39   TYR A O    1 
ATOM   654   C  CB   . TYR A 1 39  ? -24.485 -6.585  -0.711  1.00 41.32  ? 39   TYR A CB   1 
ATOM   655   C  CG   . TYR A 1 39  ? -22.975 -6.415  -0.750  1.00 39.89  ? 39   TYR A CG   1 
ATOM   656   C  CD1  . TYR A 1 39  ? -22.131 -7.473  -0.609  1.00 40.81  ? 39   TYR A CD1  1 
ATOM   657   C  CD2  . TYR A 1 39  ? -22.404 -5.169  -0.951  1.00 39.57  ? 39   TYR A CD2  1 
ATOM   658   C  CE1  . TYR A 1 39  ? -20.756 -7.326  -0.643  1.00 39.75  ? 39   TYR A CE1  1 
ATOM   659   C  CE2  . TYR A 1 39  ? -20.993 -5.017  -0.996  1.00 39.59  ? 39   TYR A CE2  1 
ATOM   660   C  CZ   . TYR A 1 39  ? -20.202 -6.123  -0.785  1.00 39.25  ? 39   TYR A CZ   1 
ATOM   661   O  OH   . TYR A 1 39  ? -18.844 -5.984  -0.753  1.00 45.85  ? 39   TYR A OH   1 
ATOM   662   H  H    . TYR A 1 39  ? -24.867 -5.540  -3.063  1.00 49.94  ? 39   TYR A H    1 
ATOM   663   H  HA   . TYR A 1 39  ? -24.825 -8.082  -2.107  1.00 48.01  ? 39   TYR A HA   1 
ATOM   664   H  HB2  . TYR A 1 39  ? -24.868 -5.708  -0.554  1.00 49.68  ? 39   TYR A HB2  1 
ATOM   665   H  HB3  . TYR A 1 39  ? -24.688 -7.174  0.032   1.00 49.68  ? 39   TYR A HB3  1 
ATOM   666   H  HD1  . TYR A 1 39  ? -22.490 -8.321  -0.485  1.00 49.06  ? 39   TYR A HD1  1 
ATOM   667   H  HD2  . TYR A 1 39  ? -22.951 -4.425  -1.058  1.00 47.58  ? 39   TYR A HD2  1 
ATOM   668   H  HE1  . TYR A 1 39  ? -20.212 -8.077  -0.567  1.00 47.25  ? 39   TYR A HE1  1 
ATOM   669   H  HE2  . TYR A 1 39  ? -20.611 -4.186  -1.164  1.00 47.60  ? 39   TYR A HE2  1 
ATOM   670   H  HH   . TYR A 1 39  ? -18.631 -5.199  -0.963  1.00 55.11  ? 39   TYR A HH   1 
ATOM   671   N  N    . ALA A 1 40  ? -27.156 -8.299  -1.228  1.00 42.93  ? 40   ALA A N    1 
ATOM   672   C  CA   . ALA A 1 40  ? -28.564 -8.401  -0.866  1.00 42.21  ? 40   ALA A CA   1 
ATOM   673   C  C    . ALA A 1 40  ? -28.642 -8.961  0.550   1.00 49.83  ? 40   ALA A C    1 
ATOM   674   O  O    . ALA A 1 40  ? -27.848 -9.833  0.908   1.00 48.00  ? 40   ALA A O    1 
ATOM   675   C  CB   . ALA A 1 40  ? -29.355 -9.316  -1.772  1.00 46.59  ? 40   ALA A CB   1 
ATOM   676   H  H    . ALA A 1 40  ? -26.699 -9.005  -1.047  1.00 51.61  ? 40   ALA A H    1 
ATOM   677   H  HA   . ALA A 1 40  ? -28.962 -7.518  -0.923  1.00 50.75  ? 40   ALA A HA   1 
ATOM   678   H  HB1  . ALA A 1 40  ? -30.285 -9.308  -1.496  1.00 55.99  ? 40   ALA A HB1  1 
ATOM   679   H  HB2  . ALA A 1 40  ? -29.279 -8.998  -2.686  1.00 55.99  ? 40   ALA A HB2  1 
ATOM   680   H  HB3  . ALA A 1 40  ? -28.998 -10.215 -1.704  1.00 55.99  ? 40   ALA A HB3  1 
ATOM   681   N  N    . LEU A 1 41  ? -29.549 -8.400  1.362   1.00 46.14  ? 41   LEU A N    1 
ATOM   682   C  CA   . LEU A 1 41  ? -29.951 -8.931  2.651   1.00 48.87  ? 41   LEU A CA   1 
ATOM   683   C  C    . LEU A 1 41  ? -31.295 -9.620  2.451   1.00 50.87  ? 41   LEU A C    1 
ATOM   684   O  O    . LEU A 1 41  ? -32.230 -9.024  1.902   1.00 51.15  ? 41   LEU A O    1 
ATOM   685   C  CB   . LEU A 1 41  ? -30.059 -7.797  3.674   1.00 47.11  ? 41   LEU A CB   1 
ATOM   686   C  CG   . LEU A 1 41  ? -30.683 -8.220  5.022   1.00 57.44  ? 41   LEU A CG   1 
ATOM   687   C  CD1  . LEU A 1 41  ? -29.785 -9.164  5.872   1.00 57.96  ? 41   LEU A CD1  1 
ATOM   688   C  CD2  . LEU A 1 41  ? -31.062 -6.944  5.816   1.00 66.59  ? 41   LEU A CD2  1 
ATOM   689   H  H    . LEU A 1 41  ? -29.962 -7.671  1.168   1.00 55.46  ? 41   LEU A H    1 
ATOM   690   H  HA   . LEU A 1 41  ? -29.311 -9.574  2.995   1.00 58.74  ? 41   LEU A HA   1 
ATOM   691   H  HB2  . LEU A 1 41  ? -29.169 -7.456  3.855   1.00 56.63  ? 41   LEU A HB2  1 
ATOM   692   H  HB3  . LEU A 1 41  ? -30.614 -7.094  3.300   1.00 56.63  ? 41   LEU A HB3  1 
ATOM   693   H  HG   . LEU A 1 41  ? -31.475 -8.747  4.832   1.00 69.02  ? 41   LEU A HG   1 
ATOM   694   H  HD11 . LEU A 1 41  ? -30.249 -9.383  6.695   1.00 69.64  ? 41   LEU A HD11 1 
ATOM   695   H  HD12 . LEU A 1 41  ? -29.610 -9.973  5.366   1.00 69.64  ? 41   LEU A HD12 1 
ATOM   696   H  HD13 . LEU A 1 41  ? -28.951 -8.712  6.072   1.00 69.64  ? 41   LEU A HD13 1 
ATOM   697   H  HD21 . LEU A 1 41  ? -31.437 -7.205  6.672   1.00 80.00  ? 41   LEU A HD21 1 
ATOM   698   H  HD22 . LEU A 1 41  ? -30.265 -6.409  5.954   1.00 80.00  ? 41   LEU A HD22 1 
ATOM   699   H  HD23 . LEU A 1 41  ? -31.716 -6.439  5.309   1.00 80.00  ? 41   LEU A HD23 1 
ATOM   700   N  N    . LEU A 1 42  ? -31.389 -10.867 2.895   1.00 56.03  ? 42   LEU A N    1 
ATOM   701   C  CA   . LEU A 1 42  ? -32.576 -11.684 2.685   1.00 64.52  ? 42   LEU A CA   1 
ATOM   702   C  C    . LEU A 1 42  ? -33.257 -11.993 4.015   1.00 66.55  ? 42   LEU A C    1 
ATOM   703   O  O    . LEU A 1 42  ? -32.643 -11.920 5.082   1.00 60.93  ? 42   LEU A O    1 
ATOM   704   C  CB   . LEU A 1 42  ? -32.229 -12.992 1.978   1.00 63.34  ? 42   LEU A CB   1 
ATOM   705   C  CG   . LEU A 1 42  ? -32.025 -12.934 0.483   1.00 62.98  ? 42   LEU A CG   1 
ATOM   706   C  CD1  . LEU A 1 42  ? -30.854 -12.106 0.123   1.00 61.45  ? 42   LEU A CD1  1 
ATOM   707   C  CD2  . LEU A 1 42  ? -31.872 -14.348 -0.029  1.00 70.53  ? 42   LEU A CD2  1 
ATOM   708   H  H    . LEU A 1 42  ? -30.765 -11.270 3.329   1.00 67.32  ? 42   LEU A H    1 
ATOM   709   H  HA   . LEU A 1 42  ? -33.198 -11.190 2.130   1.00 77.52  ? 42   LEU A HA   1 
ATOM   710   H  HB2  . LEU A 1 42  ? -31.405 -13.329 2.363   1.00 76.10  ? 42   LEU A HB2  1 
ATOM   711   H  HB3  . LEU A 1 42  ? -32.952 -13.618 2.140   1.00 76.10  ? 42   LEU A HB3  1 
ATOM   712   H  HG   . LEU A 1 42  ? -32.791 -12.515 0.060   1.00 75.67  ? 42   LEU A HG   1 
ATOM   713   H  HD11 . LEU A 1 42  ? -30.667 -12.218 -0.823  1.00 73.84  ? 42   LEU A HD11 1 
ATOM   714   H  HD12 . LEU A 1 42  ? -31.053 -11.176 0.313   1.00 73.84  ? 42   LEU A HD12 1 
ATOM   715   H  HD13 . LEU A 1 42  ? -30.090 -12.395 0.647   1.00 73.84  ? 42   LEU A HD13 1 
ATOM   716   H  HD21 . LEU A 1 42  ? -31.738 -14.324 -0.990  1.00 84.73  ? 42   LEU A HD21 1 
ATOM   717   H  HD22 . LEU A 1 42  ? -31.105 -14.758 0.401   1.00 84.73  ? 42   LEU A HD22 1 
ATOM   718   H  HD23 . LEU A 1 42  ? -32.676 -14.849 0.180   1.00 84.73  ? 42   LEU A HD23 1 
ATOM   719   N  N    . LYS A 1 43  ? -34.552 -12.313 3.940   1.00 67.18  ? 43   LYS A N    1 
ATOM   720   C  CA   . LYS A 1 43  ? -35.311 -12.651 5.140   1.00 77.39  ? 43   LYS A CA   1 
ATOM   721   C  C    . LYS A 1 43  ? -34.983 -14.068 5.581   1.00 77.86  ? 43   LYS A C    1 
ATOM   722   O  O    . LYS A 1 43  ? -34.713 -14.312 6.754   1.00 81.16  ? 43   LYS A O    1 
ATOM   723   C  CB   . LYS A 1 43  ? -36.817 -12.497 4.885   1.00 80.23  ? 43   LYS A CB   1 
ATOM   724   C  CG   . LYS A 1 43  ? -37.191 -11.228 4.121   1.00 88.30  ? 43   LYS A CG   1 
ATOM   725   C  CD   . LYS A 1 43  ? -38.671 -10.864 4.265   1.00 100.64 ? 43   LYS A CD   1 
ATOM   726   C  CE   . LYS A 1 43  ? -38.840 -9.349  4.523   1.00 113.82 ? 43   LYS A CE   1 
ATOM   727   N  NZ   . LYS A 1 43  ? -40.037 -8.772  3.846   1.00 102.49 ? 43   LYS A NZ   1 
ATOM   728   H  H    . LYS A 1 43  ? -35.008 -12.340 3.211   1.00 80.71  ? 43   LYS A H    1 
ATOM   729   H  HA   . LYS A 1 43  ? -35.077 -12.037 5.853   1.00 92.96  ? 43   LYS A HA   1 
ATOM   730   H  HB2  . LYS A 1 43  ? -37.124 -13.255 4.364   1.00 96.37  ? 43   LYS A HB2  1 
ATOM   731   H  HB3  . LYS A 1 43  ? -37.276 -12.473 5.739   1.00 96.37  ? 43   LYS A HB3  1 
ATOM   732   H  HG2  . LYS A 1 43  ? -36.666 -10.487 4.462   1.00 106.05 ? 43   LYS A HG2  1 
ATOM   733   H  HG3  . LYS A 1 43  ? -37.005 -11.359 3.178   1.00 106.05 ? 43   LYS A HG3  1 
ATOM   734   H  HD2  . LYS A 1 43  ? -39.142 -11.092 3.448   1.00 120.86 ? 43   LYS A HD2  1 
ATOM   735   H  HD3  . LYS A 1 43  ? -39.052 -11.348 5.014   1.00 120.86 ? 43   LYS A HD3  1 
ATOM   736   H  HE2  . LYS A 1 43  ? -38.936 -9.201  5.477   1.00 136.68 ? 43   LYS A HE2  1 
ATOM   737   H  HE3  . LYS A 1 43  ? -38.056 -8.884  4.192   1.00 136.68 ? 43   LYS A HE3  1 
ATOM   738   H  HZ1  . LYS A 1 43  ? -40.097 -7.902  4.024   1.00 123.08 ? 43   LYS A HZ1  1 
ATOM   739   H  HZ2  . LYS A 1 43  ? -39.972 -8.883  2.966   1.00 123.08 ? 43   LYS A HZ2  1 
ATOM   740   H  HZ3  . LYS A 1 43  ? -40.775 -9.178  4.134   1.00 123.08 ? 43   LYS A HZ3  1 
ATOM   741   N  N    . ASP A 1 44  ? -34.983 -15.010 4.642   1.00 82.28  ? 44   ASP A N    1 
ATOM   742   C  CA   . ASP A 1 44  ? -34.645 -16.411 4.887   1.00 86.93  ? 44   ASP A CA   1 
ATOM   743   C  C    . ASP A 1 44  ? -33.521 -16.793 3.939   1.00 84.37  ? 44   ASP A C    1 
ATOM   744   O  O    . ASP A 1 44  ? -33.690 -16.751 2.706   1.00 81.32  ? 44   ASP A O    1 
ATOM   745   C  CB   . ASP A 1 44  ? -35.853 -17.325 4.671   1.00 87.54  ? 44   ASP A CB   1 
ATOM   746   C  CG   . ASP A 1 44  ? -37.150 -16.662 5.125   1.00 114.92 ? 44   ASP A CG   1 
ATOM   747   O  OD1  . ASP A 1 44  ? -37.386 -16.596 6.360   1.00 137.13 ? 44   ASP A OD1  1 
ATOM   748   O  OD2  . ASP A 1 44  ? -37.922 -16.184 4.254   1.00 105.84 ? 44   ASP A OD2  1 
ATOM   749   H  H    . ASP A 1 44  ? -35.183 -14.856 3.820   1.00 98.83  ? 44   ASP A H    1 
ATOM   750   H  HA   . ASP A 1 44  ? -34.346 -16.520 5.803   1.00 104.41 ? 44   ASP A HA   1 
ATOM   751   H  HB2  . ASP A 1 44  ? -35.932 -17.533 3.727   1.00 105.14 ? 44   ASP A HB2  1 
ATOM   752   H  HB3  . ASP A 1 44  ? -35.734 -18.141 5.182   1.00 105.14 ? 44   ASP A HB3  1 
ATOM   753   N  N    . ASP A 1 45  ? -32.369 -17.129 4.515   1.00 76.86  ? 45   ASP A N    1 
ATOM   754   C  CA   . ASP A 1 45  ? -31.261 -17.636 3.719   1.00 83.47  ? 45   ASP A CA   1 
ATOM   755   C  C    . ASP A 1 45  ? -31.750 -18.630 2.665   1.00 85.34  ? 45   ASP A C    1 
ATOM   756   O  O    . ASP A 1 45  ? -31.240 -18.659 1.534   1.00 80.44  ? 45   ASP A O    1 
ATOM   757   C  CB   . ASP A 1 45  ? -30.236 -18.259 4.662   1.00 79.92  ? 45   ASP A CB   1 
ATOM   758   C  CG   . ASP A 1 45  ? -28.963 -17.456 4.754   1.00 83.08  ? 45   ASP A CG   1 
ATOM   759   O  OD1  . ASP A 1 45  ? -28.972 -16.220 4.435   1.00 81.09  ? 45   ASP A OD1  1 
ATOM   760   O  OD2  . ASP A 1 45  ? -27.955 -18.085 5.168   1.00 76.78  ? 45   ASP A OD2  1 
ATOM   761   H  H    . ASP A 1 45  ? -32.208 -17.072 5.358   1.00 92.32  ? 45   ASP A H    1 
ATOM   762   H  HA   . ASP A 1 45  ? -30.832 -16.916 3.230   1.00 100.26 ? 45   ASP A HA   1 
ATOM   763   H  HB2  . ASP A 1 45  ? -30.619 -18.318 5.551   1.00 95.99  ? 45   ASP A HB2  1 
ATOM   764   H  HB3  . ASP A 1 45  ? -30.009 -19.146 4.339   1.00 95.99  ? 45   ASP A HB3  1 
ATOM   765   N  N    . SER A 1 46  ? -32.763 -19.428 3.035   1.00 86.59  ? 46   SER A N    1 
ATOM   766   C  CA   . SER A 1 46  ? -33.318 -20.432 2.138   1.00 81.73  ? 46   SER A CA   1 
ATOM   767   C  C    . SER A 1 46  ? -33.718 -19.848 0.794   1.00 83.39  ? 46   SER A C    1 
ATOM   768   O  O    . SER A 1 46  ? -33.586 -20.524 -0.235  1.00 80.16  ? 46   SER A O    1 
ATOM   769   C  CB   . SER A 1 46  ? -34.519 -21.108 2.808   1.00 76.88  ? 46   SER A CB   1 
ATOM   770   O  OG   . SER A 1 46  ? -35.654 -20.265 2.806   1.00 83.91  ? 46   SER A OG   1 
ATOM   771   H  H    . SER A 1 46  ? -33.144 -19.403 3.806   1.00 103.99 ? 46   SER A H    1 
ATOM   772   H  HA   . SER A 1 46  ? -32.641 -21.106 1.968   1.00 98.17  ? 46   SER A HA   1 
ATOM   773   H  HB2  . SER A 1 46  ? -34.731 -21.921 2.322   1.00 92.35  ? 46   SER A HB2  1 
ATOM   774   H  HB3  . SER A 1 46  ? -34.287 -21.321 3.725   1.00 92.35  ? 46   SER A HB3  1 
ATOM   775   H  HG   . SER A 1 46  ? -36.304 -20.657 3.165   1.00 100.78 ? 46   SER A HG   1 
ATOM   776   N  N    . ALA A 1 47  ? -34.187 -18.595 0.775   1.00 74.99  ? 47   ALA A N    1 
ATOM   777   C  CA   . ALA A 1 47  ? -34.693 -18.013 -0.463  1.00 76.68  ? 47   ALA A CA   1 
ATOM   778   C  C    . ALA A 1 47  ? -33.605 -17.771 -1.502  1.00 70.77  ? 47   ALA A C    1 
ATOM   779   O  O    . ALA A 1 47  ? -33.932 -17.458 -2.653  1.00 71.85  ? 47   ALA A O    1 
ATOM   780   C  CB   . ALA A 1 47  ? -35.417 -16.699 -0.167  1.00 75.01  ? 47   ALA A CB   1 
ATOM   781   H  H    . ALA A 1 47  ? -34.221 -18.072 1.457   1.00 90.08  ? 47   ALA A H    1 
ATOM   782   H  HA   . ALA A 1 47  ? -35.334 -18.632 -0.847  1.00 92.11  ? 47   ALA A HA   1 
ATOM   783   H  HB1  . ALA A 1 47  ? -35.776 -16.344 -0.995  1.00 90.11  ? 47   ALA A HB1  1 
ATOM   784   H  HB2  . ALA A 1 47  ? -36.137 -16.869 0.460   1.00 90.11  ? 47   ALA A HB2  1 
ATOM   785   H  HB3  . ALA A 1 47  ? -34.785 -16.070 0.216   1.00 90.11  ? 47   ALA A HB3  1 
ATOM   786   N  N    . ILE A 1 48  ? -32.332 -17.909 -1.131  1.00 70.90  ? 48   ILE A N    1 
ATOM   787   C  CA   . ILE A 1 48  ? -31.238 -17.658 -2.068  1.00 66.90  ? 48   ILE A CA   1 
ATOM   788   C  C    . ILE A 1 48  ? -31.421 -18.463 -3.334  1.00 67.15  ? 48   ILE A C    1 
ATOM   789   O  O    . ILE A 1 48  ? -31.002 -18.036 -4.405  1.00 64.15  ? 48   ILE A O    1 
ATOM   790   C  CB   . ILE A 1 48  ? -29.880 -17.964 -1.402  1.00 63.44  ? 48   ILE A CB   1 
ATOM   791   C  CG1  . ILE A 1 48  ? -28.728 -17.388 -2.202  1.00 58.35  ? 48   ILE A CG1  1 
ATOM   792   C  CG2  . ILE A 1 48  ? -29.708 -19.501 -1.245  1.00 68.77  ? 48   ILE A CG2  1 
ATOM   793   C  CD1  . ILE A 1 48  ? -28.726 -15.864 -2.312  1.00 56.64  ? 48   ILE A CD1  1 
ATOM   794   H  H    . ILE A 1 48  ? -32.075 -18.147 -0.345  1.00 85.17  ? 48   ILE A H    1 
ATOM   795   H  HA   . ILE A 1 48  ? -31.249 -16.717 -2.306  1.00 80.37  ? 48   ILE A HA   1 
ATOM   796   H  HB   . ILE A 1 48  ? -29.873 -17.544 -0.528  1.00 76.22  ? 48   ILE A HB   1 
ATOM   797   H  HG12 . ILE A 1 48  ? -27.897 -17.651 -1.778  1.00 70.11  ? 48   ILE A HG12 1 
ATOM   798   H  HG13 . ILE A 1 48  ? -28.769 -17.745 -3.103  1.00 70.11  ? 48   ILE A HG13 1 
ATOM   799   H  HG21 . ILE A 1 48  ? -28.958 -19.676 -0.655  1.00 82.61  ? 48   ILE A HG21 1 
ATOM   800   H  HG22 . ILE A 1 48  ? -30.520 -19.872 -0.867  1.00 82.61  ? 48   ILE A HG22 1 
ATOM   801   H  HG23 . ILE A 1 48  ? -29.541 -19.890 -2.117  1.00 82.61  ? 48   ILE A HG23 1 
ATOM   802   H  HD11 . ILE A 1 48  ? -27.900 -15.579 -2.731  1.00 68.05  ? 48   ILE A HD11 1 
ATOM   803   H  HD12 . ILE A 1 48  ? -29.484 -15.585 -2.850  1.00 68.05  ? 48   ILE A HD12 1 
ATOM   804   H  HD13 . ILE A 1 48  ? -28.795 -15.483 -1.422  1.00 68.05  ? 48   ILE A HD13 1 
ATOM   805   N  N    . GLU A 1 49  ? -32.046 -19.634 -3.240  1.00 68.68  ? 49   GLU A N    1 
ATOM   806   C  CA   . GLU A 1 49  ? -32.166 -20.488 -4.414  1.00 72.95  ? 49   GLU A CA   1 
ATOM   807   C  C    . GLU A 1 49  ? -33.164 -19.912 -5.405  1.00 73.48  ? 49   GLU A C    1 
ATOM   808   O  O    . GLU A 1 49  ? -32.948 -19.982 -6.623  1.00 72.36  ? 49   GLU A O    1 
ATOM   809   C  CB   . GLU A 1 49  ? -32.571 -21.886 -3.981  1.00 80.92  ? 49   GLU A CB   1 
ATOM   810   C  CG   . GLU A 1 49  ? -31.551 -22.534 -3.049  1.00 87.07  ? 49   GLU A CG   1 
ATOM   811   C  CD   . GLU A 1 49  ? -30.173 -22.695 -3.708  1.00 91.22  ? 49   GLU A CD   1 
ATOM   812   O  OE1  . GLU A 1 49  ? -30.072 -22.603 -4.962  1.00 86.69  ? 49   GLU A OE1  1 
ATOM   813   O  OE2  . GLU A 1 49  ? -29.187 -22.920 -2.959  1.00 90.70  ? 49   GLU A OE2  1 
ATOM   814   H  H    . GLU A 1 49  ? -32.401 -19.950 -2.524  1.00 82.51  ? 49   GLU A H    1 
ATOM   815   H  HA   . GLU A 1 49  ? -31.308 -20.548 -4.861  1.00 87.63  ? 49   GLU A HA   1 
ATOM   816   H  HB2  . GLU A 1 49  ? -33.419 -21.839 -3.512  1.00 97.19  ? 49   GLU A HB2  1 
ATOM   817   H  HB3  . GLU A 1 49  ? -32.657 -22.447 -4.767  1.00 97.19  ? 49   GLU A HB3  1 
ATOM   818   H  HG2  . GLU A 1 49  ? -31.445 -21.979 -2.260  1.00 104.57 ? 49   GLU A HG2  1 
ATOM   819   H  HG3  . GLU A 1 49  ? -31.868 -23.414 -2.794  1.00 104.57 ? 49   GLU A HG3  1 
ATOM   820   N  N    . GLU A 1 50  ? -34.243 -19.305 -4.896  1.00 73.66  ? 50   GLU A N    1 
ATOM   821   C  CA   . GLU A 1 50  ? -35.131 -18.529 -5.757  1.00 72.15  ? 50   GLU A CA   1 
ATOM   822   C  C    . GLU A 1 50  ? -34.430 -17.272 -6.273  1.00 70.89  ? 50   GLU A C    1 
ATOM   823   O  O    . GLU A 1 50  ? -34.492 -16.946 -7.474  1.00 66.63  ? 50   GLU A O    1 
ATOM   824   C  CB   . GLU A 1 50  ? -36.394 -18.158 -4.992  1.00 75.02  ? 50   GLU A CB   1 
ATOM   825   C  CG   . GLU A 1 50  ? -37.659 -18.206 -5.799  1.00 79.14  ? 50   GLU A CG   1 
ATOM   826   C  CD   . GLU A 1 50  ? -38.883 -18.192 -4.915  1.00 92.42  ? 50   GLU A CD   1 
ATOM   827   O  OE1  . GLU A 1 50  ? -38.783 -18.654 -3.756  1.00 93.50  ? 50   GLU A OE1  1 
ATOM   828   O  OE2  . GLU A 1 50  ? -39.943 -17.711 -5.371  1.00 108.31 ? 50   GLU A OE2  1 
ATOM   829   H  H    . GLU A 1 50  ? -34.477 -19.328 -4.069  1.00 88.48  ? 50   GLU A H    1 
ATOM   830   H  HA   . GLU A 1 50  ? -35.385 -19.070 -6.520  1.00 86.67  ? 50   GLU A HA   1 
ATOM   831   H  HB2  . GLU A 1 50  ? -36.498 -18.776 -4.252  1.00 90.12  ? 50   GLU A HB2  1 
ATOM   832   H  HB3  . GLU A 1 50  ? -36.296 -17.253 -4.658  1.00 90.12  ? 50   GLU A HB3  1 
ATOM   833   H  HG2  . GLU A 1 50  ? -37.696 -17.432 -6.383  1.00 95.06  ? 50   GLU A HG2  1 
ATOM   834   H  HG3  . GLU A 1 50  ? -37.672 -19.020 -6.326  1.00 95.06  ? 50   GLU A HG3  1 
ATOM   835   N  N    . VAL A 1 51  ? -33.727 -16.571 -5.379  1.00 69.37  ? 51   VAL A N    1 
ATOM   836   C  CA   . VAL A 1 51  ? -33.105 -15.309 -5.764  1.00 72.62  ? 51   VAL A CA   1 
ATOM   837   C  C    . VAL A 1 51  ? -32.030 -15.555 -6.813  1.00 68.25  ? 51   VAL A C    1 
ATOM   838   O  O    . VAL A 1 51  ? -31.798 -14.718 -7.704  1.00 65.03  ? 51   VAL A O    1 
ATOM   839   C  CB   . VAL A 1 51  ? -32.548 -14.588 -4.517  1.00 67.45  ? 51   VAL A CB   1 
ATOM   840   C  CG1  . VAL A 1 51  ? -31.665 -13.404 -4.939  1.00 69.77  ? 51   VAL A CG1  1 
ATOM   841   C  CG2  . VAL A 1 51  ? -33.684 -14.127 -3.641  1.00 67.70  ? 51   VAL A CG2  1 
ATOM   842   H  H    . VAL A 1 51  ? -33.599 -16.802 -4.560  1.00 83.34  ? 51   VAL A H    1 
ATOM   843   H  HA   . VAL A 1 51  ? -33.777 -14.729 -6.157  1.00 87.24  ? 51   VAL A HA   1 
ATOM   844   H  HB   . VAL A 1 51  ? -31.998 -15.201 -4.005  1.00 81.03  ? 51   VAL A HB   1 
ATOM   845   H  HG11 . VAL A 1 51  ? -31.337 -12.955 -4.143  1.00 83.82  ? 51   VAL A HG11 1 
ATOM   846   H  HG12 . VAL A 1 51  ? -30.919 -13.737 -5.462  1.00 83.82  ? 51   VAL A HG12 1 
ATOM   847   H  HG13 . VAL A 1 51  ? -32.194 -12.789 -5.471  1.00 83.82  ? 51   VAL A HG13 1 
ATOM   848   H  HG21 . VAL A 1 51  ? -33.320 -13.684 -2.859  1.00 81.33  ? 51   VAL A HG21 1 
ATOM   849   H  HG22 . VAL A 1 51  ? -34.240 -13.510 -4.143  1.00 81.33  ? 51   VAL A HG22 1 
ATOM   850   H  HG23 . VAL A 1 51  ? -34.207 -14.899 -3.371  1.00 81.33  ? 51   VAL A HG23 1 
ATOM   851   N  N    . LYS A 1 52  ? -31.365 -16.704 -6.732  1.00 70.40  ? 52   LYS A N    1 
ATOM   852   C  CA   . LYS A 1 52  ? -30.349 -17.053 -7.714  1.00 70.21  ? 52   LYS A CA   1 
ATOM   853   C  C    . LYS A 1 52  ? -30.936 -17.266 -9.098  1.00 67.43  ? 52   LYS A C    1 
ATOM   854   O  O    . LYS A 1 52  ? -30.193 -17.221 -10.081 1.00 62.39  ? 52   LYS A O    1 
ATOM   855   C  CB   . LYS A 1 52  ? -29.598 -18.320 -7.275  1.00 74.82  ? 52   LYS A CB   1 
ATOM   856   C  CG   . LYS A 1 52  ? -28.113 -18.252 -7.592  1.00 89.91  ? 52   LYS A CG   1 
ATOM   857   C  CD   . LYS A 1 52  ? -27.456 -19.623 -7.575  1.00 94.13  ? 52   LYS A CD   1 
ATOM   858   C  CE   . LYS A 1 52  ? -27.737 -20.354 -6.268  1.00 84.39  ? 52   LYS A CE   1 
ATOM   859   N  NZ   . LYS A 1 52  ? -26.705 -21.399 -5.992  1.00 86.73  ? 52   LYS A NZ   1 
ATOM   860   H  H    . LYS A 1 52  ? -31.484 -17.296 -6.119  1.00 84.57  ? 52   LYS A H    1 
ATOM   861   H  HA   . LYS A 1 52  ? -29.709 -16.326 -7.765  1.00 84.35  ? 52   LYS A HA   1 
ATOM   862   H  HB2  . LYS A 1 52  ? -29.697 -18.431 -6.316  1.00 89.87  ? 52   LYS A HB2  1 
ATOM   863   H  HB3  . LYS A 1 52  ? -29.971 -19.086 -7.738  1.00 89.87  ? 52   LYS A HB3  1 
ATOM   864   H  HG2  . LYS A 1 52  ? -27.993 -17.872 -8.477  1.00 107.99 ? 52   LYS A HG2  1 
ATOM   865   H  HG3  . LYS A 1 52  ? -27.671 -17.698 -6.931  1.00 107.99 ? 52   LYS A HG3  1 
ATOM   866   H  HD2  . LYS A 1 52  ? -27.805 -20.157 -8.305  1.00 113.05 ? 52   LYS A HD2  1 
ATOM   867   H  HD3  . LYS A 1 52  ? -26.495 -19.522 -7.668  1.00 113.05 ? 52   LYS A HD3  1 
ATOM   868   H  HE2  . LYS A 1 52  ? -27.731 -19.718 -5.536  1.00 101.36 ? 52   LYS A HE2  1 
ATOM   869   H  HE3  . LYS A 1 52  ? -28.603 -20.788 -6.323  1.00 101.36 ? 52   LYS A HE3  1 
ATOM   870   H  HZ1  . LYS A 1 52  ? -26.889 -21.814 -5.227  1.00 104.16 ? 52   LYS A HZ1  1 
ATOM   871   H  HZ2  . LYS A 1 52  ? -26.694 -21.998 -6.651  1.00 104.16 ? 52   LYS A HZ2  1 
ATOM   872   H  HZ3  . LYS A 1 52  ? -25.900 -21.023 -5.931  1.00 104.16 ? 52   LYS A HZ3  1 
ATOM   873   N  N    . LYS A 1 53  ? -32.237 -17.500 -9.199  1.00 67.56  ? 53   LYS A N    1 
ATOM   874   C  CA   . LYS A 1 53  ? -32.865 -17.772 -10.491 1.00 70.68  ? 53   LYS A CA   1 
ATOM   875   C  C    . LYS A 1 53  ? -33.514 -16.538 -11.093 1.00 70.60  ? 53   LYS A C    1 
ATOM   876   O  O    . LYS A 1 53  ? -34.049 -16.626 -12.199 1.00 68.61  ? 53   LYS A O    1 
ATOM   877   C  CB   . LYS A 1 53  ? -33.923 -18.881 -10.352 1.00 73.59  ? 53   LYS A CB   1 
ATOM   878   C  CG   . LYS A 1 53  ? -33.384 -20.273 -10.624 1.00 86.27  ? 53   LYS A CG   1 
ATOM   879   C  CD   . LYS A 1 53  ? -33.466 -21.171 -9.407  1.00 81.37  ? 53   LYS A CD   1 
ATOM   880   C  CE   . LYS A 1 53  ? -34.912 -21.425 -8.977  1.00 94.75  ? 53   LYS A CE   1 
ATOM   881   N  NZ   . LYS A 1 53  ? -35.097 -22.734 -8.245  1.00 103.33 ? 53   LYS A NZ   1 
ATOM   882   H  H    . LYS A 1 53  ? -32.781 -17.507 -8.533  1.00 81.16  ? 53   LYS A H    1 
ATOM   883   H  HA   . LYS A 1 53  ? -32.182 -18.089 -11.103 1.00 84.90  ? 53   LYS A HA   1 
ATOM   884   H  HB2  . LYS A 1 53  ? -34.270 -18.870 -9.446  1.00 88.40  ? 53   LYS A HB2  1 
ATOM   885   H  HB3  . LYS A 1 53  ? -34.639 -18.712 -10.983 1.00 88.40  ? 53   LYS A HB3  1 
ATOM   886   H  HG2  . LYS A 1 53  ? -33.902 -20.682 -11.335 1.00 103.61 ? 53   LYS A HG2  1 
ATOM   887   H  HG3  . LYS A 1 53  ? -32.453 -20.208 -10.888 1.00 103.61 ? 53   LYS A HG3  1 
ATOM   888   H  HD2  . LYS A 1 53  ? -33.057 -22.026 -9.613  1.00 97.74  ? 53   LYS A HD2  1 
ATOM   889   H  HD3  . LYS A 1 53  ? -33.000 -20.750 -8.668  1.00 97.74  ? 53   LYS A HD3  1 
ATOM   890   H  HE2  . LYS A 1 53  ? -35.194 -20.710 -8.384  1.00 113.79 ? 53   LYS A HE2  1 
ATOM   891   H  HE3  . LYS A 1 53  ? -35.476 -21.443 -9.766  1.00 113.79 ? 53   LYS A HE3  1 
ATOM   892   H  HZ1  . LYS A 1 53  ? -35.956 -22.853 -8.046  1.00 124.08 ? 53   LYS A HZ1  1 
ATOM   893   H  HZ2  . LYS A 1 53  ? -34.822 -23.409 -8.755  1.00 124.08 ? 53   LYS A HZ2  1 
ATOM   894   H  HZ3  . LYS A 1 53  ? -34.624 -22.730 -7.491  1.00 124.08 ? 53   LYS A HZ3  1 
ATOM   895   N  N    . ILE A 1 54  ? -33.494 -15.396 -10.390 1.00 65.95  ? 54   ILE A N    1 
ATOM   896   C  CA   . ILE A 1 54  ? -34.062 -14.176 -10.947 1.00 61.95  ? 54   ILE A CA   1 
ATOM   897   C  C    . ILE A 1 54  ? -33.349 -13.828 -12.251 1.00 61.43  ? 54   ILE A C    1 
ATOM   898   O  O    . ILE A 1 54  ? -32.114 -13.940 -12.364 1.00 61.64  ? 54   ILE A O    1 
ATOM   899   C  CB   . ILE A 1 54  ? -33.962 -13.033 -9.923  1.00 62.01  ? 54   ILE A CB   1 
ATOM   900   C  CG1  . ILE A 1 54  ? -34.743 -13.429 -8.663  1.00 63.40  ? 54   ILE A CG1  1 
ATOM   901   C  CG2  . ILE A 1 54  ? -34.477 -11.750 -10.525 1.00 58.98  ? 54   ILE A CG2  1 
ATOM   902   C  CD1  . ILE A 1 54  ? -34.579 -12.464 -7.481  1.00 63.86  ? 54   ILE A CD1  1 
ATOM   903   H  H    . ILE A 1 54  ? -33.160 -15.309 -9.602  1.00 79.23  ? 54   ILE A H    1 
ATOM   904   H  HA   . ILE A 1 54  ? -35.000 -14.320 -11.147 1.00 74.43  ? 54   ILE A HA   1 
ATOM   905   H  HB   . ILE A 1 54  ? -33.035 -12.883 -9.677  1.00 74.51  ? 54   ILE A HB   1 
ATOM   906   H  HG12 . ILE A 1 54  ? -35.687 -13.465 -8.883  1.00 76.17  ? 54   ILE A HG12 1 
ATOM   907   H  HG13 . ILE A 1 54  ? -34.437 -14.303 -8.372  1.00 76.17  ? 54   ILE A HG13 1 
ATOM   908   H  HG21 . ILE A 1 54  ? -34.454 -11.053 -9.852  1.00 70.86  ? 54   ILE A HG21 1 
ATOM   909   H  HG22 . ILE A 1 54  ? -33.913 -11.504 -11.275 1.00 70.86  ? 54   ILE A HG22 1 
ATOM   910   H  HG23 . ILE A 1 54  ? -35.389 -11.887 -10.828 1.00 70.86  ? 54   ILE A HG23 1 
ATOM   911   H  HD11 . ILE A 1 54  ? -34.990 -12.856 -6.694  1.00 76.73  ? 54   ILE A HD11 1 
ATOM   912   H  HD12 . ILE A 1 54  ? -33.634 -12.317 -7.322  1.00 76.73  ? 54   ILE A HD12 1 
ATOM   913   H  HD13 . ILE A 1 54  ? -35.013 -11.624 -7.697  1.00 76.73  ? 54   ILE A HD13 1 
ATOM   914   N  N    . THR A 1 55  ? -34.126 -13.403 -13.251 1.00 58.97  ? 55   THR A N    1 
ATOM   915   C  CA   . THR A 1 55  ? -33.532 -12.986 -14.514 1.00 62.31  ? 55   THR A CA   1 
ATOM   916   C  C    . THR A 1 55  ? -34.181 -11.723 -15.043 1.00 63.39  ? 55   THR A C    1 
ATOM   917   O  O    . THR A 1 55  ? -35.341 -11.432 -14.754 1.00 64.05  ? 55   THR A O    1 
ATOM   918   C  CB   . THR A 1 55  ? -33.686 -14.077 -15.584 1.00 69.11  ? 55   THR A CB   1 
ATOM   919   O  OG1  . THR A 1 55  ? -35.095 -14.307 -15.794 1.00 68.04  ? 55   THR A OG1  1 
ATOM   920   C  CG2  . THR A 1 55  ? -33.004 -15.362 -15.130 1.00 70.53  ? 55   THR A CG2  1 
ATOM   921   H  H    . THR A 1 55  ? -34.984 -13.349 -13.218 1.00 70.86  ? 55   THR A H    1 
ATOM   922   H  HA   . THR A 1 55  ? -32.595 -12.795 -14.350 1.00 74.86  ? 55   THR A HA   1 
ATOM   923   H  HB   . THR A 1 55  ? -33.271 -13.805 -16.418 1.00 83.02  ? 55   THR A HB   1 
ATOM   924   H  HG1  . THR A 1 55  ? -35.206 -14.911 -16.366 1.00 81.74  ? 55   THR A HG1  1 
ATOM   925   H  HG21 . THR A 1 55  ? -33.000 -16.009 -15.853 1.00 84.73  ? 55   THR A HG21 1 
ATOM   926   H  HG22 . THR A 1 55  ? -32.089 -15.177 -14.868 1.00 84.73  ? 55   THR A HG22 1 
ATOM   927   H  HG23 . THR A 1 55  ? -33.478 -15.740 -14.373 1.00 84.73  ? 55   THR A HG23 1 
ATOM   928   N  N    . ALA A 1 56  ? -33.432 -11.014 -15.880 1.00 58.83  ? 56   ALA A N    1 
ATOM   929   C  CA   . ALA A 1 56  ? -33.931 -9.858  -16.593 1.00 61.84  ? 56   ALA A CA   1 
ATOM   930   C  C    . ALA A 1 56  ? -33.381 -9.932  -18.015 1.00 67.14  ? 56   ALA A C    1 
ATOM   931   O  O    . ALA A 1 56  ? -32.631 -10.845 -18.368 1.00 66.17  ? 56   ALA A O    1 
ATOM   932   C  CB   . ALA A 1 56  ? -33.545 -8.530  -15.890 1.00 61.13  ? 56   ALA A CB   1 
ATOM   933   H  H    . ALA A 1 56  ? -32.608 -11.193 -16.052 1.00 70.68  ? 56   ALA A H    1 
ATOM   934   H  HA   . ALA A 1 56  ? -34.900 -9.886  -16.625 1.00 74.29  ? 56   ALA A HA   1 
ATOM   935   H  HB1  . ALA A 1 56  ? -33.902 -7.786  -16.401 1.00 73.44  ? 56   ALA A HB1  1 
ATOM   936   H  HB2  . ALA A 1 56  ? -33.919 -8.526  -14.995 1.00 73.44  ? 56   ALA A HB2  1 
ATOM   937   H  HB3  . ALA A 1 56  ? -32.578 -8.466  -15.844 1.00 73.44  ? 56   ALA A HB3  1 
ATOM   938   N  N    . GLU A 1 57  ? -33.744 -8.956  -18.837 1.00 71.53  ? 57   GLU A N    1 
ATOM   939   C  CA   . GLU A 1 57  ? -33.289 -8.888  -20.215 1.00 74.10  ? 57   GLU A CA   1 
ATOM   940   C  C    . GLU A 1 57  ? -32.678 -7.516  -20.482 1.00 76.85  ? 57   GLU A C    1 
ATOM   941   O  O    . GLU A 1 57  ? -33.279 -6.482  -20.166 1.00 71.95  ? 57   GLU A O    1 
ATOM   942   C  CB   . GLU A 1 57  ? -34.434 -9.167  -21.190 1.00 80.16  ? 57   GLU A CB   1 
ATOM   943   C  CG   . GLU A 1 57  ? -34.006 -10.014 -22.390 1.00 89.95  ? 57   GLU A CG   1 
ATOM   944   C  CD   . GLU A 1 57  ? -35.172 -10.476 -23.240 1.00 105.76 ? 57   GLU A CD   1 
ATOM   945   O  OE1  . GLU A 1 57  ? -36.212 -10.868 -22.667 1.00 109.29 ? 57   GLU A OE1  1 
ATOM   946   O  OE2  . GLU A 1 57  ? -35.042 -10.459 -24.490 1.00 108.96 ? 57   GLU A OE2  1 
ATOM   947   H  H    . GLU A 1 57  ? -34.266 -8.310  -18.614 1.00 85.93  ? 57   GLU A H    1 
ATOM   948   H  HA   . GLU A 1 57  ? -32.598 -9.554  -20.361 1.00 89.01  ? 57   GLU A HA   1 
ATOM   949   H  HB2  . GLU A 1 57  ? -35.136 -9.645  -20.721 1.00 96.29  ? 57   GLU A HB2  1 
ATOM   950   H  HB3  . GLU A 1 57  ? -34.774 -8.323  -21.525 1.00 96.29  ? 57   GLU A HB3  1 
ATOM   951   H  HG2  . GLU A 1 57  ? -33.417 -9.487  -22.953 1.00 108.03 ? 57   GLU A HG2  1 
ATOM   952   H  HG3  . GLU A 1 57  ? -33.540 -10.802 -22.069 1.00 108.03 ? 57   GLU A HG3  1 
ATOM   953   N  N    . ARG A 1 58  ? -31.473 -7.519  -21.042 1.00 80.24  ? 58   ARG A N    1 
ATOM   954   C  CA   . ARG A 1 58  ? -30.772 -6.320  -21.480 1.00 88.75  ? 58   ARG A CA   1 
ATOM   955   C  C    . ARG A 1 58  ? -30.550 -6.458  -22.981 1.00 93.94  ? 58   ARG A C    1 
ATOM   956   O  O    . ARG A 1 58  ? -30.012 -7.473  -23.439 1.00 90.69  ? 58   ARG A O    1 
ATOM   957   C  CB   . ARG A 1 58  ? -29.435 -6.143  -20.744 1.00 85.21  ? 58   ARG A CB   1 
ATOM   958   C  CG   . ARG A 1 58  ? -28.649 -4.926  -21.184 1.00 91.02  ? 58   ARG A CG   1 
ATOM   959   C  CD   . ARG A 1 58  ? -27.327 -4.765  -20.441 1.00 78.17  ? 58   ARG A CD   1 
ATOM   960   N  NE   . ARG A 1 58  ? -26.547 -5.998  -20.371 1.00 74.20  ? 58   ARG A NE   1 
ATOM   961   C  CZ   . ARG A 1 58  ? -25.326 -6.149  -20.879 1.00 68.70  ? 58   ARG A CZ   1 
ATOM   962   N  NH1  . ARG A 1 58  ? -24.740 -5.194  -21.593 1.00 67.67  ? 58   ARG A NH1  1 
ATOM   963   N  NH2  . ARG A 1 58  ? -24.666 -7.281  -20.653 1.00 64.31  ? 58   ARG A NH2  1 
ATOM   964   H  H    . ARG A 1 58  ? -31.022 -8.237  -21.185 1.00 96.38  ? 58   ARG A H    1 
ATOM   965   H  HA   . ARG A 1 58  ? -31.300 -5.527  -21.297 1.00 106.59 ? 58   ARG A HA   1 
ATOM   966   H  HB2  . ARG A 1 58  ? -29.612 -6.053  -19.794 1.00 102.34 ? 58   ARG A HB2  1 
ATOM   967   H  HB3  . ARG A 1 58  ? -28.884 -6.925  -20.906 1.00 102.34 ? 58   ARG A HB3  1 
ATOM   968   H  HG2  . ARG A 1 58  ? -28.451 -5.004  -22.130 1.00 109.32 ? 58   ARG A HG2  1 
ATOM   969   H  HG3  . ARG A 1 58  ? -29.181 -4.131  -21.020 1.00 109.32 ? 58   ARG A HG3  1 
ATOM   970   H  HD2  . ARG A 1 58  ? -26.790 -4.099  -20.897 1.00 93.90  ? 58   ARG A HD2  1 
ATOM   971   H  HD3  . ARG A 1 58  ? -27.511 -4.478  -19.533 1.00 93.90  ? 58   ARG A HD3  1 
ATOM   972   H  HE   . ARG A 1 58  ? -26.901 -6.674  -19.974 1.00 89.13  ? 58   ARG A HE   1 
ATOM   973   H  HH11 . ARG A 1 58  ? -25.150 -4.452  -21.738 1.00 81.29  ? 58   ARG A HH11 1 
ATOM   974   H  HH12 . ARG A 1 58  ? -23.950 -5.317  -21.910 1.00 81.29  ? 58   ARG A HH12 1 
ATOM   975   H  HH21 . ARG A 1 58  ? -25.029 -7.904  -20.184 1.00 77.26  ? 58   ARG A HH21 1 
ATOM   976   H  HH22 . ARG A 1 58  ? -23.877 -7.391  -20.976 1.00 77.26  ? 58   ARG A HH22 1 
ATOM   977   N  N    . HIS A 1 59  ? -30.947 -5.436  -23.744 1.00 97.07  ? 59   HIS A N    1 
ATOM   978   C  CA   . HIS A 1 59  ? -30.967 -5.520  -25.206 1.00 95.37  ? 59   HIS A CA   1 
ATOM   979   C  C    . HIS A 1 59  ? -31.844 -6.723  -25.527 1.00 93.78  ? 59   HIS A C    1 
ATOM   980   O  O    . HIS A 1 59  ? -33.024 -6.730  -25.128 1.00 97.93  ? 59   HIS A O    1 
ATOM   981   C  CB   . HIS A 1 59  ? -29.542 -5.568  -25.765 1.00 93.24  ? 59   HIS A CB   1 
ATOM   982   C  CG   . HIS A 1 59  ? -28.650 -4.478  -25.249 1.00 107.16 ? 59   HIS A CG   1 
ATOM   983   N  ND1  . HIS A 1 59  ? -29.108 -3.207  -24.960 1.00 106.41 ? 59   HIS A ND1  1 
ATOM   984   C  CD2  . HIS A 1 59  ? -27.319 -4.466  -24.982 1.00 103.41 ? 59   HIS A CD2  1 
ATOM   985   C  CE1  . HIS A 1 59  ? -28.102 -2.465  -24.522 1.00 98.12  ? 59   HIS A CE1  1 
ATOM   986   N  NE2  . HIS A 1 59  ? -27.005 -3.204  -24.528 1.00 94.30  ? 59   HIS A NE2  1 
ATOM   987   H  H    . HIS A 1 59  ? -31.211 -4.678  -23.435 1.00 116.57 ? 59   HIS A H    1 
ATOM   988   H  HA   . HIS A 1 59  ? -31.372 -4.716  -25.565 1.00 114.54 ? 59   HIS A HA   1 
ATOM   989   H  HB2  . HIS A 1 59  ? -29.141 -6.417  -25.523 1.00 111.98 ? 59   HIS A HB2  1 
ATOM   990   H  HB3  . HIS A 1 59  ? -29.584 -5.483  -26.730 1.00 111.98 ? 59   HIS A HB3  1 
ATOM   991   H  HD2  . HIS A 1 59  ? -26.729 -5.177  -25.086 1.00 124.19 ? 59   HIS A HD2  1 
ATOM   992   H  HE1  . HIS A 1 59  ? -28.157 -1.576  -24.257 1.00 117.83 ? 59   HIS A HE1  1 
ATOM   993   H  HE2  . HIS A 1 59  ? -26.223 -2.940  -24.287 1.00 113.26 ? 59   HIS A HE2  1 
ATOM   994   N  N    . GLY A 1 60  ? -31.331 -7.762  -26.179 1.00 81.05  ? 60   GLY A N    1 
ATOM   995   C  CA   . GLY A 1 60  ? -32.158 -8.920  -26.464 1.00 86.72  ? 60   GLY A CA   1 
ATOM   996   C  C    . GLY A 1 60  ? -31.655 -10.192 -25.815 1.00 87.95  ? 60   GLY A C    1 
ATOM   997   O  O    . GLY A 1 60  ? -31.973 -11.304 -26.252 1.00 84.22  ? 60   GLY A O    1 
ATOM   998   H  H    . GLY A 1 60  ? -30.520 -7.816  -26.461 1.00 97.35  ? 60   GLY A H    1 
ATOM   999   H  HA2  . GLY A 1 60  ? -33.058 -8.753  -26.142 1.00 104.15 ? 60   GLY A HA2  1 
ATOM   1000  H  HA3  . GLY A 1 60  ? -32.187 -9.061  -27.423 1.00 104.15 ? 60   GLY A HA3  1 
ATOM   1001  N  N    . THR A 1 61  ? -30.883 -10.034 -24.748 1.00 85.15  ? 61   THR A N    1 
ATOM   1002  C  CA   . THR A 1 61  ? -30.207 -11.139 -24.095 1.00 80.55  ? 61   THR A CA   1 
ATOM   1003  C  C    . THR A 1 61  ? -30.682 -11.277 -22.651 1.00 80.63  ? 61   THR A C    1 
ATOM   1004  O  O    . THR A 1 61  ? -31.113 -10.307 -22.013 1.00 79.06  ? 61   THR A O    1 
ATOM   1005  C  CB   . THR A 1 61  ? -28.696 -10.919 -24.111 1.00 97.34  ? 61   THR A CB   1 
ATOM   1006  O  OG1  . THR A 1 61  ? -28.368 -9.828  -23.225 1.00 118.44 ? 61   THR A OG1  1 
ATOM   1007  C  CG2  . THR A 1 61  ? -28.228 -10.582 -25.525 1.00 84.91  ? 61   THR A CG2  1 
ATOM   1008  H  H    . THR A 1 61  ? -30.734 -9.274  -24.375 1.00 102.28 ? 61   THR A H    1 
ATOM   1009  H  HA   . THR A 1 61  ? -30.416 -11.967 -24.556 1.00 96.75  ? 61   THR A HA   1 
ATOM   1010  H  HB   . THR A 1 61  ? -28.240 -11.724 -23.820 1.00 116.90 ? 61   THR A HB   1 
ATOM   1011  H  HG1  . THR A 1 61  ? -28.783 -9.136  -23.456 1.00 142.22 ? 61   THR A HG1  1 
ATOM   1012  H  HG21 . THR A 1 61  ? -27.259 -10.547 -25.555 1.00 101.98 ? 61   THR A HG21 1 
ATOM   1013  H  HG22 . THR A 1 61  ? -28.538 -11.258 -26.148 1.00 101.98 ? 61   THR A HG22 1 
ATOM   1014  H  HG23 . THR A 1 61  ? -28.582 -9.720  -25.796 1.00 101.98 ? 61   THR A HG23 1 
ATOM   1015  N  N    . VAL A 1 62  ? -30.572 -12.488 -22.131 1.00 71.79  ? 62   VAL A N    1 
ATOM   1016  C  CA   . VAL A 1 62  ? -31.047 -12.805 -20.792 1.00 69.12  ? 62   VAL A CA   1 
ATOM   1017  C  C    . VAL A 1 62  ? -29.957 -12.484 -19.783 1.00 64.42  ? 62   VAL A C    1 
ATOM   1018  O  O    . VAL A 1 62  ? -28.808 -12.900 -19.945 1.00 66.39  ? 62   VAL A O    1 
ATOM   1019  C  CB   . VAL A 1 62  ? -31.469 -14.282 -20.700 1.00 65.45  ? 62   VAL A CB   1 
ATOM   1020  C  CG1  . VAL A 1 62  ? -31.822 -14.650 -19.248 1.00 66.56  ? 62   VAL A CG1  1 
ATOM   1021  C  CG2  . VAL A 1 62  ? -32.655 -14.543 -21.614 1.00 60.78  ? 62   VAL A CG2  1 
ATOM   1022  H  H    . VAL A 1 62  ? -30.218 -13.156 -22.540 1.00 86.24  ? 62   VAL A H    1 
ATOM   1023  H  HA   . VAL A 1 62  ? -31.816 -12.250 -20.587 1.00 83.03  ? 62   VAL A HA   1 
ATOM   1024  H  HB   . VAL A 1 62  ? -30.730 -14.841 -20.984 1.00 78.63  ? 62   VAL A HB   1 
ATOM   1025  H  HG11 . VAL A 1 62  ? -32.096 -15.580 -19.216 1.00 79.97  ? 62   VAL A HG11 1 
ATOM   1026  H  HG12 . VAL A 1 62  ? -31.040 -14.516 -18.689 1.00 79.97  ? 62   VAL A HG12 1 
ATOM   1027  H  HG13 . VAL A 1 62  ? -32.546 -14.081 -18.945 1.00 79.97  ? 62   VAL A HG13 1 
ATOM   1028  H  HG21 . VAL A 1 62  ? -32.909 -15.476 -21.544 1.00 73.03  ? 62   VAL A HG21 1 
ATOM   1029  H  HG22 . VAL A 1 62  ? -33.395 -13.978 -21.341 1.00 73.03  ? 62   VAL A HG22 1 
ATOM   1030  H  HG23 . VAL A 1 62  ? -32.401 -14.337 -22.527 1.00 73.03  ? 62   VAL A HG23 1 
ATOM   1031  N  N    . VAL A 1 63  ? -30.324 -11.776 -18.724 1.00 63.33  ? 63   VAL A N    1 
ATOM   1032  C  CA   . VAL A 1 63  ? -29.409 -11.433 -17.638 1.00 58.57  ? 63   VAL A CA   1 
ATOM   1033  C  C    . VAL A 1 63  ? -29.695 -12.337 -16.445 1.00 55.20  ? 63   VAL A C    1 
ATOM   1034  O  O    . VAL A 1 63  ? -30.847 -12.447 -15.989 1.00 57.19  ? 63   VAL A O    1 
ATOM   1035  C  CB   . VAL A 1 63  ? -29.563 -9.954  -17.252 1.00 59.56  ? 63   VAL A CB   1 
ATOM   1036  C  CG1  . VAL A 1 63  ? -28.706 -9.623  -16.047 1.00 54.31  ? 63   VAL A CG1  1 
ATOM   1037  C  CG2  . VAL A 1 63  ? -29.195 -9.069  -18.436 1.00 63.48  ? 63   VAL A CG2  1 
ATOM   1038  H  H    . VAL A 1 63  ? -31.120 -11.474 -18.606 1.00 76.08  ? 63   VAL A H    1 
ATOM   1039  H  HA   . VAL A 1 63  ? -28.496 -11.594 -17.923 1.00 70.38  ? 63   VAL A HA   1 
ATOM   1040  H  HB   . VAL A 1 63  ? -30.487 -9.781  -17.012 1.00 71.56  ? 63   VAL A HB   1 
ATOM   1041  H  HG11 . VAL A 1 63  ? -28.800 -8.680  -15.841 1.00 65.26  ? 63   VAL A HG11 1 
ATOM   1042  H  HG12 . VAL A 1 63  ? -29.002 -10.157 -15.292 1.00 65.26  ? 63   VAL A HG12 1 
ATOM   1043  H  HG13 . VAL A 1 63  ? -27.780 -9.826  -16.252 1.00 65.26  ? 63   VAL A HG13 1 
ATOM   1044  H  HG21 . VAL A 1 63  ? -29.187 -8.143  -18.148 1.00 76.27  ? 63   VAL A HG21 1 
ATOM   1045  H  HG22 . VAL A 1 63  ? -28.316 -9.322  -18.759 1.00 76.27  ? 63   VAL A HG22 1 
ATOM   1046  H  HG23 . VAL A 1 63  ? -29.853 -9.191  -19.138 1.00 76.27  ? 63   VAL A HG23 1 
ATOM   1047  N  N    . THR A 1 64  ? -28.649 -12.964 -15.925 1.00 55.76  ? 64   THR A N    1 
ATOM   1048  C  CA   . THR A 1 64  ? -28.789 -13.856 -14.778 1.00 59.97  ? 64   THR A CA   1 
ATOM   1049  C  C    . THR A 1 64  ? -27.833 -13.475 -13.650 1.00 57.45  ? 64   THR A C    1 
ATOM   1050  O  O    . THR A 1 64  ? -26.846 -12.770 -13.850 1.00 54.27  ? 64   THR A O    1 
ATOM   1051  C  CB   . THR A 1 64  ? -28.500 -15.315 -15.168 1.00 60.68  ? 64   THR A CB   1 
ATOM   1052  O  OG1  . THR A 1 64  ? -27.103 -15.426 -15.473 1.00 63.17  ? 64   THR A OG1  1 
ATOM   1053  C  CG2  . THR A 1 64  ? -29.284 -15.721 -16.401 1.00 62.67  ? 64   THR A CG2  1 
ATOM   1054  H  H    . THR A 1 64  ? -27.844 -12.891 -16.219 1.00 67.00  ? 64   THR A H    1 
ATOM   1055  H  HA   . THR A 1 64  ? -29.697 -13.765 -14.448 1.00 72.05  ? 64   THR A HA   1 
ATOM   1056  H  HB   . THR A 1 64  ? -28.754 -15.903 -14.440 1.00 72.91  ? 64   THR A HB   1 
ATOM   1057  H  HG1  . THR A 1 64  ? -26.935 -16.191 -15.777 1.00 75.90  ? 64   THR A HG1  1 
ATOM   1058  H  HG21 . THR A 1 64  ? -29.177 -16.672 -16.563 1.00 75.29  ? 64   THR A HG21 1 
ATOM   1059  H  HG22 . THR A 1 64  ? -30.226 -15.527 -16.273 1.00 75.29  ? 64   THR A HG22 1 
ATOM   1060  H  HG23 . THR A 1 64  ? -28.963 -15.232 -17.174 1.00 75.29  ? 64   THR A HG23 1 
ATOM   1061  N  N    . VAL A 1 65  ? -28.112 -13.987 -12.455 1.00 53.05  ? 65   VAL A N    1 
ATOM   1062  C  CA   . VAL A 1 65  ? -27.132 -13.932 -11.376 1.00 52.93  ? 65   VAL A CA   1 
ATOM   1063  C  C    . VAL A 1 65  ? -26.034 -14.946 -11.659 1.00 50.60  ? 65   VAL A C    1 
ATOM   1064  O  O    . VAL A 1 65  ? -26.283 -16.152 -11.598 1.00 52.77  ? 65   VAL A O    1 
ATOM   1065  C  CB   . VAL A 1 65  ? -27.779 -14.215 -10.001 1.00 52.32  ? 65   VAL A CB   1 
ATOM   1066  C  CG1  . VAL A 1 65  ? -26.733 -14.059 -8.939  1.00 50.65  ? 65   VAL A CG1  1 
ATOM   1067  C  CG2  . VAL A 1 65  ? -28.955 -13.286 -9.802  1.00 57.58  ? 65   VAL A CG2  1 
ATOM   1068  H  H    . VAL A 1 65  ? -28.855 -14.368 -12.246 1.00 63.75  ? 65   VAL A H    1 
ATOM   1069  H  HA   . VAL A 1 65  ? -26.747 -13.042 -11.358 1.00 63.61  ? 65   VAL A HA   1 
ATOM   1070  H  HB   . VAL A 1 65  ? -28.122 -15.121 -9.945  1.00 62.87  ? 65   VAL A HB   1 
ATOM   1071  H  HG11 . VAL A 1 65  ? -27.146 -14.177 -8.069  1.00 60.87  ? 65   VAL A HG11 1 
ATOM   1072  H  HG12 . VAL A 1 65  ? -26.045 -14.729 -9.072  1.00 60.87  ? 65   VAL A HG12 1 
ATOM   1073  H  HG13 . VAL A 1 65  ? -26.347 -13.171 -9.004  1.00 60.87  ? 65   VAL A HG13 1 
ATOM   1074  H  HG21 . VAL A 1 65  ? -29.273 -13.370 -8.890  1.00 69.18  ? 65   VAL A HG21 1 
ATOM   1075  H  HG22 . VAL A 1 65  ? -28.669 -12.374 -9.969  1.00 69.18  ? 65   VAL A HG22 1 
ATOM   1076  H  HG23 . VAL A 1 65  ? -29.659 -13.530 -10.422 1.00 69.18  ? 65   VAL A HG23 1 
ATOM   1077  N  N    . LYS A 1 66  ? -24.793 -14.473 -11.826 1.00 50.23  ? 66   LYS A N    1 
ATOM   1078  C  CA   . LYS A 1 66  ? -23.719 -15.407 -12.167 1.00 53.55  ? 66   LYS A CA   1 
ATOM   1079  C  C    . LYS A 1 66  ? -23.415 -16.368 -11.029 1.00 53.72  ? 66   LYS A C    1 
ATOM   1080  O  O    . LYS A 1 66  ? -23.218 -17.565 -11.255 1.00 54.96  ? 66   LYS A O    1 
ATOM   1081  C  CB   . LYS A 1 66  ? -22.455 -14.658 -12.547 1.00 51.23  ? 66   LYS A CB   1 
ATOM   1082  C  CG   . LYS A 1 66  ? -21.459 -15.498 -13.321 1.00 59.27  ? 66   LYS A CG   1 
ATOM   1083  C  CD   . LYS A 1 66  ? -20.030 -15.190 -12.935 1.00 57.76  ? 66   LYS A CD   1 
ATOM   1084  C  CE   . LYS A 1 66  ? -19.649 -13.798 -13.345 1.00 61.88  ? 66   LYS A CE   1 
ATOM   1085  N  NZ   . LYS A 1 66  ? -18.222 -13.729 -13.738 1.00 67.85  ? 66   LYS A NZ   1 
ATOM   1086  H  H    . LYS A 1 66  ? -24.558 -13.649 -11.751 1.00 60.36  ? 66   LYS A H    1 
ATOM   1087  H  HA   . LYS A 1 66  ? -24.017 -15.922 -12.934 1.00 64.35  ? 66   LYS A HA   1 
ATOM   1088  H  HB2  . LYS A 1 66  ? -22.697 -13.899 -13.100 1.00 61.57  ? 66   LYS A HB2  1 
ATOM   1089  H  HB3  . LYS A 1 66  ? -22.019 -14.351 -11.736 1.00 61.57  ? 66   LYS A HB3  1 
ATOM   1090  H  HG2  . LYS A 1 66  ? -21.625 -16.436 -13.140 1.00 71.22  ? 66   LYS A HG2  1 
ATOM   1091  H  HG3  . LYS A 1 66  ? -21.560 -15.319 -14.269 1.00 71.22  ? 66   LYS A HG3  1 
ATOM   1092  H  HD2  . LYS A 1 66  ? -19.932 -15.264 -11.973 1.00 69.41  ? 66   LYS A HD2  1 
ATOM   1093  H  HD3  . LYS A 1 66  ? -19.434 -15.814 -13.378 1.00 69.41  ? 66   LYS A HD3  1 
ATOM   1094  H  HE2  . LYS A 1 66  ? -20.190 -13.526 -14.103 1.00 74.35  ? 66   LYS A HE2  1 
ATOM   1095  H  HE3  . LYS A 1 66  ? -19.792 -13.192 -12.601 1.00 74.35  ? 66   LYS A HE3  1 
ATOM   1096  H  HZ1  . LYS A 1 66  ? -17.930 -12.891 -13.676 1.00 81.52  ? 66   LYS A HZ1  1 
ATOM   1097  H  HZ2  . LYS A 1 66  ? -17.734 -14.246 -13.203 1.00 81.52  ? 66   LYS A HZ2  1 
ATOM   1098  H  HZ3  . LYS A 1 66  ? -18.124 -14.008 -14.577 1.00 81.52  ? 66   LYS A HZ3  1 
ATOM   1099  N  N    . ARG A 1 67  ? -23.360 -15.874 -9.803  1.00 51.92  ? 67   ARG A N    1 
ATOM   1100  C  CA   . ARG A 1 67  ? -22.894 -16.686 -8.678  1.00 50.44  ? 67   ARG A CA   1 
ATOM   1101  C  C    . ARG A 1 67  ? -23.194 -15.890 -7.418  1.00 49.92  ? 67   ARG A C    1 
ATOM   1102  O  O    . ARG A 1 67  ? -23.329 -14.657 -7.468  1.00 44.73  ? 67   ARG A O    1 
ATOM   1103  C  CB   . ARG A 1 67  ? -21.393 -16.989 -8.803  1.00 54.44  ? 67   ARG A CB   1 
ATOM   1104  C  CG   . ARG A 1 67  ? -20.762 -17.496 -7.531  1.00 66.09  ? 67   ARG A CG   1 
ATOM   1105  C  CD   . ARG A 1 67  ? -19.290 -17.769 -7.740  1.00 70.62  ? 67   ARG A CD   1 
ATOM   1106  N  NE   . ARG A 1 67  ? -18.604 -16.669 -8.397  1.00 64.86  ? 67   ARG A NE   1 
ATOM   1107  C  CZ   . ARG A 1 67  ? -17.591 -16.001 -7.861  1.00 64.81  ? 67   ARG A CZ   1 
ATOM   1108  N  NH1  . ARG A 1 67  ? -17.133 -16.279 -6.650  1.00 73.76  ? 67   ARG A NH1  1 
ATOM   1109  N  NH2  . ARG A 1 67  ? -17.022 -15.028 -8.554  1.00 64.45  ? 67   ARG A NH2  1 
ATOM   1110  H  H    . ARG A 1 67  ? -23.585 -15.072 -9.590  1.00 62.40  ? 67   ARG A H    1 
ATOM   1111  H  HA   . ARG A 1 67  ? -23.363 -17.534 -8.636  1.00 60.61  ? 67   ARG A HA   1 
ATOM   1112  H  HB2  . ARG A 1 67  ? -21.269 -17.666 -9.485  1.00 65.43  ? 67   ARG A HB2  1 
ATOM   1113  H  HB3  . ARG A 1 67  ? -20.932 -16.174 -9.056  1.00 65.43  ? 67   ARG A HB3  1 
ATOM   1114  H  HG2  . ARG A 1 67  ? -20.856 -16.830 -6.833  1.00 79.40  ? 67   ARG A HG2  1 
ATOM   1115  H  HG3  . ARG A 1 67  ? -21.193 -18.322 -7.262  1.00 79.40  ? 67   ARG A HG3  1 
ATOM   1116  H  HD2  . ARG A 1 67  ? -18.869 -17.913 -6.878  1.00 84.84  ? 67   ARG A HD2  1 
ATOM   1117  H  HD3  . ARG A 1 67  ? -19.190 -18.559 -8.295  1.00 84.84  ? 67   ARG A HD3  1 
ATOM   1118  H  HE   . ARG A 1 67  ? -18.871 -16.437 -9.181  1.00 77.93  ? 67   ARG A HE   1 
ATOM   1119  H  HH11 . ARG A 1 67  ? -17.494 -16.908 -6.187  1.00 88.61  ? 67   ARG A HH11 1 
ATOM   1120  H  HH12 . ARG A 1 67  ? -16.475 -15.830 -6.326  1.00 88.61  ? 67   ARG A HH12 1 
ATOM   1121  H  HH21 . ARG A 1 67  ? -17.309 -14.836 -9.342  1.00 77.43  ? 67   ARG A HH21 1 
ATOM   1122  H  HH22 . ARG A 1 67  ? -16.364 -14.587 -8.218  1.00 77.43  ? 67   ARG A HH22 1 
ATOM   1123  N  N    . VAL A 1 68  ? -23.279 -16.593 -6.283  1.00 46.11  ? 68   VAL A N    1 
ATOM   1124  C  CA   . VAL A 1 68  ? -23.516 -15.914 -5.002  1.00 48.86  ? 68   VAL A CA   1 
ATOM   1125  C  C    . VAL A 1 68  ? -22.521 -16.411 -3.964  1.00 50.78  ? 68   VAL A C    1 
ATOM   1126  O  O    . VAL A 1 68  ? -21.969 -17.504 -4.066  1.00 50.00  ? 68   VAL A O    1 
ATOM   1127  C  CB   . VAL A 1 68  ? -24.943 -16.155 -4.472  1.00 50.86  ? 68   VAL A CB   1 
ATOM   1128  C  CG1  . VAL A 1 68  ? -25.950 -15.901 -5.611  1.00 55.70  ? 68   VAL A CG1  1 
ATOM   1129  C  CG2  . VAL A 1 68  ? -25.048 -17.535 -3.886  1.00 52.81  ? 68   VAL A CG2  1 
ATOM   1130  H  H    . VAL A 1 68  ? -23.203 -17.448 -6.230  1.00 55.43  ? 68   VAL A H    1 
ATOM   1131  H  HA   . VAL A 1 68  ? -23.374 -14.964 -5.137  1.00 58.72  ? 68   VAL A HA   1 
ATOM   1132  H  HB   . VAL A 1 68  ? -25.158 -15.540 -3.754  1.00 61.12  ? 68   VAL A HB   1 
ATOM   1133  H  HG11 . VAL A 1 68  ? -26.850 -15.967 -5.257  1.00 66.93  ? 68   VAL A HG11 1 
ATOM   1134  H  HG12 . VAL A 1 68  ? -25.800 -15.013 -5.972  1.00 66.93  ? 68   VAL A HG12 1 
ATOM   1135  H  HG13 . VAL A 1 68  ? -25.817 -16.566 -6.304  1.00 66.93  ? 68   VAL A HG13 1 
ATOM   1136  H  HG21 . VAL A 1 68  ? -25.985 -17.769 -3.797  1.00 63.46  ? 68   VAL A HG21 1 
ATOM   1137  H  HG22 . VAL A 1 68  ? -24.604 -18.164 -4.475  1.00 63.46  ? 68   VAL A HG22 1 
ATOM   1138  H  HG23 . VAL A 1 68  ? -24.622 -17.541 -3.014  1.00 63.46  ? 68   VAL A HG23 1 
ATOM   1139  N  N    . GLU A 1 69  ? -22.337 -15.606 -2.930  1.00 55.80  ? 69   GLU A N    1 
ATOM   1140  C  CA   . GLU A 1 69  ? -21.373 -15.911 -1.885  1.00 52.24  ? 69   GLU A CA   1 
ATOM   1141  C  C    . GLU A 1 69  ? -21.868 -15.219 -0.613  1.00 56.20  ? 69   GLU A C    1 
ATOM   1142  O  O    . GLU A 1 69  ? -22.119 -14.007 -0.601  1.00 51.72  ? 69   GLU A O    1 
ATOM   1143  C  CB   . GLU A 1 69  ? -19.977 -15.444 -2.292  1.00 49.24  ? 69   GLU A CB   1 
ATOM   1144  C  CG   . GLU A 1 69  ? -19.000 -15.294 -1.164  1.00 64.29  ? 69   GLU A CG   1 
ATOM   1145  C  CD   . GLU A 1 69  ? -17.608 -14.866 -1.658  1.00 72.41  ? 69   GLU A CD   1 
ATOM   1146  O  OE1  . GLU A 1 69  ? -17.472 -14.554 -2.867  1.00 56.29  ? 69   GLU A OE1  1 
ATOM   1147  O  OE2  . GLU A 1 69  ? -16.667 -14.797 -0.810  1.00 72.30  ? 69   GLU A OE2  1 
ATOM   1148  H  H    . GLU A 1 69  ? -22.762 -14.868 -2.808  1.00 67.05  ? 69   GLU A H    1 
ATOM   1149  H  HA   . GLU A 1 69  ? -21.319 -16.864 -1.715  1.00 62.78  ? 69   GLU A HA   1 
ATOM   1150  H  HB2  . GLU A 1 69  ? -19.606 -16.091 -2.912  1.00 59.18  ? 69   GLU A HB2  1 
ATOM   1151  H  HB3  . GLU A 1 69  ? -20.057 -14.579 -2.723  1.00 59.18  ? 69   GLU A HB3  1 
ATOM   1152  H  HG2  . GLU A 1 69  ? -19.325 -14.617 -0.549  1.00 77.24  ? 69   GLU A HG2  1 
ATOM   1153  H  HG3  . GLU A 1 69  ? -18.911 -16.144 -0.705  1.00 77.24  ? 69   GLU A HG3  1 
ATOM   1154  N  N    . LYS A 1 70  ? -22.050 -15.992 0.455   1.00 52.23  ? 70   LYS A N    1 
ATOM   1155  C  CA   . LYS A 1 70  ? -22.399 -15.412 1.747   1.00 49.58  ? 70   LYS A CA   1 
ATOM   1156  C  C    . LYS A 1 70  ? -21.169 -14.757 2.343   1.00 46.54  ? 70   LYS A C    1 
ATOM   1157  O  O    . LYS A 1 70  ? -20.083 -15.340 2.341   1.00 50.81  ? 70   LYS A O    1 
ATOM   1158  C  CB   . LYS A 1 70  ? -22.924 -16.481 2.667   1.00 55.42  ? 70   LYS A CB   1 
ATOM   1159  C  CG   . LYS A 1 70  ? -23.240 -15.969 4.095   1.00 60.68  ? 70   LYS A CG   1 
ATOM   1160  C  CD   . LYS A 1 70  ? -24.564 -15.235 4.115   1.00 65.49  ? 70   LYS A CD   1 
ATOM   1161  C  CE   . LYS A 1 70  ? -25.713 -16.148 4.436   1.00 75.54  ? 70   LYS A CE   1 
ATOM   1162  N  NZ   . LYS A 1 70  ? -25.972 -16.128 5.922   1.00 96.95  ? 70   LYS A NZ   1 
ATOM   1163  H  H    . LYS A 1 70  ? -21.978 -16.849 0.457   1.00 62.76  ? 70   LYS A H    1 
ATOM   1164  H  HA   . LYS A 1 70  ? -23.094 -14.744 1.642   1.00 59.59  ? 70   LYS A HA   1 
ATOM   1165  H  HB2  . LYS A 1 70  ? -23.743 -16.841 2.293   1.00 66.59  ? 70   LYS A HB2  1 
ATOM   1166  H  HB3  . LYS A 1 70  ? -22.258 -17.182 2.744   1.00 66.59  ? 70   LYS A HB3  1 
ATOM   1167  H  HG2  . LYS A 1 70  ? -23.294 -16.721 4.705   1.00 72.91  ? 70   LYS A HG2  1 
ATOM   1168  H  HG3  . LYS A 1 70  ? -22.544 -15.358 4.382   1.00 72.91  ? 70   LYS A HG3  1 
ATOM   1169  H  HD2  . LYS A 1 70  ? -24.533 -14.540 4.791   1.00 78.68  ? 70   LYS A HD2  1 
ATOM   1170  H  HD3  . LYS A 1 70  ? -24.725 -14.843 3.242   1.00 78.68  ? 70   LYS A HD3  1 
ATOM   1171  H  HE2  . LYS A 1 70  ? -26.511 -15.847 3.974   1.00 90.74  ? 70   LYS A HE2  1 
ATOM   1172  H  HE3  . LYS A 1 70  ? -25.497 -17.055 4.168   1.00 90.74  ? 70   LYS A HE3  1 
ATOM   1173  H  HZ1  . LYS A 1 70  ? -26.643 -16.679 6.122   1.00 116.43 ? 70   LYS A HZ1  1 
ATOM   1174  H  HZ2  . LYS A 1 70  ? -25.244 -16.389 6.362   1.00 116.43 ? 70   LYS A HZ2  1 
ATOM   1175  H  HZ3  . LYS A 1 70  ? -26.188 -15.305 6.183   1.00 116.43 ? 70   LYS A HZ3  1 
ATOM   1176  N  N    . VAL A 1 71  ? -21.323 -13.511 2.798   1.00 48.78  ? 71   VAL A N    1 
ATOM   1177  C  CA   . VAL A 1 71  ? -20.223 -12.746 3.351   1.00 44.16  ? 71   VAL A CA   1 
ATOM   1178  C  C    . VAL A 1 71  ? -20.705 -12.134 4.661   1.00 46.87  ? 71   VAL A C    1 
ATOM   1179  O  O    . VAL A 1 71  ? -21.905 -12.008 4.927   1.00 44.96  ? 71   VAL A O    1 
ATOM   1180  C  CB   . VAL A 1 71  ? -19.677 -11.676 2.388   1.00 47.23  ? 71   VAL A CB   1 
ATOM   1181  C  CG1  . VAL A 1 71  ? -19.271 -12.314 1.065   1.00 49.95  ? 71   VAL A CG1  1 
ATOM   1182  C  CG2  . VAL A 1 71  ? -20.712 -10.634 2.154   1.00 52.77  ? 71   VAL A CG2  1 
ATOM   1183  H  H    . VAL A 1 71  ? -22.071 -13.088 2.794   1.00 58.62  ? 71   VAL A H    1 
ATOM   1184  H  HA   . VAL A 1 71  ? -19.477 -13.337 3.542   1.00 53.09  ? 71   VAL A HA   1 
ATOM   1185  H  HB   . VAL A 1 71  ? -18.895 -11.259 2.782   1.00 56.76  ? 71   VAL A HB   1 
ATOM   1186  H  HG11 . VAL A 1 71  ? -18.700 -11.698 0.579   1.00 60.03  ? 71   VAL A HG11 1 
ATOM   1187  H  HG12 . VAL A 1 71  ? -18.791 -13.138 1.246   1.00 60.03  ? 71   VAL A HG12 1 
ATOM   1188  H  HG13 . VAL A 1 71  ? -20.069 -12.503 0.547   1.00 60.03  ? 71   VAL A HG13 1 
ATOM   1189  H  HG21 . VAL A 1 71  ? -20.420 -10.055 1.432   1.00 63.42  ? 71   VAL A HG21 1 
ATOM   1190  H  HG22 . VAL A 1 71  ? -21.547 -11.066 1.914   1.00 63.42  ? 71   VAL A HG22 1 
ATOM   1191  H  HG23 . VAL A 1 71  ? -20.829 -10.117 2.966   1.00 63.42  ? 71   VAL A HG23 1 
ATOM   1192  N  N    . GLN A 1 72  ? -19.743 -11.714 5.461   1.00 47.03  ? 72   GLN A N    1 
ATOM   1193  C  CA   . GLN A 1 72  ? -19.992 -11.004 6.712   1.00 51.46  ? 72   GLN A CA   1 
ATOM   1194  C  C    . GLN A 1 72  ? -19.364 -9.609  6.646   1.00 49.67  ? 72   GLN A C    1 
ATOM   1195  O  O    . GLN A 1 72  ? -18.169 -9.459  6.335   1.00 49.36  ? 72   GLN A O    1 
ATOM   1196  C  CB   . GLN A 1 72  ? -19.451 -11.838 7.863   1.00 43.84  ? 72   GLN A CB   1 
ATOM   1197  C  CG   . GLN A 1 72  ? -19.822 -11.221 9.197   1.00 62.54  ? 72   GLN A CG   1 
ATOM   1198  C  CD   . GLN A 1 72  ? -19.478 -12.164 10.373  1.00 64.53  ? 72   GLN A CD   1 
ATOM   1199  O  OE1  . GLN A 1 72  ? -18.581 -11.865 11.149  1.00 67.02  ? 72   GLN A OE1  1 
ATOM   1200  N  NE2  . GLN A 1 72  ? -20.136 -13.331 10.430  1.00 60.81  ? 72   GLN A NE2  1 
ATOM   1201  H  H    . GLN A 1 72  ? -18.906 -11.831 5.299   1.00 56.52  ? 72   GLN A H    1 
ATOM   1202  H  HA   . GLN A 1 72  ? -20.940 -10.856 6.858   1.00 61.84  ? 72   GLN A HA   1 
ATOM   1203  H  HB2  . GLN A 1 72  ? -19.829 -12.731 7.821   1.00 52.16  ? 72   GLN A HB2  1 
ATOM   1204  H  HB3  . GLN A 1 72  ? -18.484 -11.884 7.802   1.00 52.16  ? 72   GLN A HB3  1 
ATOM   1205  H  HG2  . GLN A 1 72  ? -19.330 -10.393 9.315   1.00 75.14  ? 72   GLN A HG2  1 
ATOM   1206  H  HG3  . GLN A 1 72  ? -20.776 -11.045 9.215   1.00 75.14  ? 72   GLN A HG3  1 
ATOM   1207  H  HE21 . GLN A 1 72  ? -20.720 -13.526 9.829   1.00 73.06  ? 72   GLN A HE21 1 
ATOM   1208  H  HE22 . GLN A 1 72  ? -19.975 -13.885 11.068  1.00 73.06  ? 72   GLN A HE22 1 
ATOM   1209  N  N    . LYS A 1 73  ? -20.184 -8.582  6.885   1.00 47.33  ? 73   LYS A N    1 
ATOM   1210  C  CA   . LYS A 1 73  ? -19.716 -7.203  6.901   1.00 47.49  ? 73   LYS A CA   1 
ATOM   1211  C  C    . LYS A 1 73  ? -20.375 -6.461  8.075   1.00 49.75  ? 73   LYS A C    1 
ATOM   1212  O  O    . LYS A 1 73  ? -21.341 -6.925  8.679   1.00 49.33  ? 73   LYS A O    1 
ATOM   1213  C  CB   . LYS A 1 73  ? -20.025 -6.496  5.553   1.00 47.73  ? 73   LYS A CB   1 
ATOM   1214  C  CG   . LYS A 1 73  ? -19.801 -7.402  4.307   1.00 46.46  ? 73   LYS A CG   1 
ATOM   1215  C  CD   . LYS A 1 73  ? -20.253 -6.635  2.997   1.00 47.54  ? 73   LYS A CD   1 
ATOM   1216  C  CE   . LYS A 1 73  ? -19.325 -5.467  2.708   1.00 39.81  ? 73   LYS A CE   1 
ATOM   1217  N  NZ   . LYS A 1 73  ? -17.897 -5.918  2.469   1.00 43.95  ? 73   LYS A NZ   1 
ATOM   1218  H  H    . LYS A 1 73  ? -21.025 -8.665  7.042   1.00 56.89  ? 73   LYS A H    1 
ATOM   1219  H  HA   . LYS A 1 73  ? -18.757 -7.185  7.043   1.00 57.08  ? 73   LYS A HA   1 
ATOM   1220  H  HB2  . LYS A 1 73  ? -20.954 -6.216  5.553   1.00 57.37  ? 73   LYS A HB2  1 
ATOM   1221  H  HB3  . LYS A 1 73  ? -19.446 -5.723  5.465   1.00 57.37  ? 73   LYS A HB3  1 
ATOM   1222  H  HG2  . LYS A 1 73  ? -18.860 -7.625  4.229   1.00 55.84  ? 73   LYS A HG2  1 
ATOM   1223  H  HG3  . LYS A 1 73  ? -20.328 -8.212  4.392   1.00 55.84  ? 73   LYS A HG3  1 
ATOM   1224  H  HD2  . LYS A 1 73  ? -20.228 -7.242  2.241   1.00 57.14  ? 73   LYS A HD2  1 
ATOM   1225  H  HD3  . LYS A 1 73  ? -21.152 -6.291  3.117   1.00 57.14  ? 73   LYS A HD3  1 
ATOM   1226  H  HE2  . LYS A 1 73  ? -19.633 -5.005  1.913   1.00 47.32  ? 73   LYS A HE2  1 
ATOM   1227  H  HE3  . LYS A 1 73  ? -19.329 -4.862  3.466   1.00 47.32  ? 73   LYS A HE3  1 
ATOM   1228  H  HZ1  . LYS A 1 73  ? -17.388 -5.218  2.262   1.00 52.83  ? 73   LYS A HZ1  1 
ATOM   1229  H  HZ2  . LYS A 1 73  ? -17.573 -6.304  3.203   1.00 52.83  ? 73   LYS A HZ2  1 
ATOM   1230  H  HZ3  . LYS A 1 73  ? -17.871 -6.503  1.799   1.00 52.83  ? 73   LYS A HZ3  1 
ATOM   1231  N  N    . LYS A 1 74  ? -19.886 -5.255  8.333   1.00 52.08  ? 74   LYS A N    1 
ATOM   1232  C  CA   . LYS A 1 74  ? -20.418 -4.405  9.395   1.00 54.83  ? 74   LYS A CA   1 
ATOM   1233  C  C    . LYS A 1 74  ? -21.532 -3.512  8.872   1.00 58.36  ? 74   LYS A C    1 
ATOM   1234  O  O    . LYS A 1 74  ? -21.428 -2.901  7.792   1.00 50.27  ? 74   LYS A O    1 
ATOM   1235  C  CB   . LYS A 1 74  ? -19.305 -3.560  10.006  1.00 61.36  ? 74   LYS A CB   1 
ATOM   1236  C  CG   . LYS A 1 74  ? -18.234 -4.417  10.729  1.00 78.25  ? 74   LYS A CG   1 
ATOM   1237  C  CD   . LYS A 1 74  ? -16.831 -3.831  10.491  1.00 92.79  ? 74   LYS A CD   1 
ATOM   1238  C  CE   . LYS A 1 74  ? -15.889 -4.921  9.876   1.00 78.22  ? 74   LYS A CE   1 
ATOM   1239  N  NZ   . LYS A 1 74  ? -14.434 -4.624  10.115  1.00 71.27  ? 74   LYS A NZ   1 
ATOM   1240  H  H    . LYS A 1 74  ? -19.235 -4.898  7.900   1.00 62.58  ? 74   LYS A H    1 
ATOM   1241  H  HA   . LYS A 1 74  ? -20.797 -4.970  10.086  1.00 65.88  ? 74   LYS A HA   1 
ATOM   1242  H  HB2  . LYS A 1 74  ? -18.865 -3.059  9.301   1.00 73.72  ? 74   LYS A HB2  1 
ATOM   1243  H  HB3  . LYS A 1 74  ? -19.691 -2.950  10.654  1.00 73.72  ? 74   LYS A HB3  1 
ATOM   1244  H  HG2  . LYS A 1 74  ? -18.410 -4.421  11.683  1.00 93.99  ? 74   LYS A HG2  1 
ATOM   1245  H  HG3  . LYS A 1 74  ? -18.254 -5.323  10.384  1.00 93.99  ? 74   LYS A HG3  1 
ATOM   1246  H  HD2  . LYS A 1 74  ? -16.888 -3.086  9.873   1.00 111.43 ? 74   LYS A HD2  1 
ATOM   1247  H  HD3  . LYS A 1 74  ? -16.453 -3.535  11.334  1.00 111.43 ? 74   LYS A HD3  1 
ATOM   1248  H  HE2  . LYS A 1 74  ? -16.092 -5.780  10.278  1.00 93.96  ? 74   LYS A HE2  1 
ATOM   1249  H  HE3  . LYS A 1 74  ? -16.034 -4.961  8.917   1.00 93.96  ? 74   LYS A HE3  1 
ATOM   1250  H  HZ1  . LYS A 1 74  ? -13.931 -5.268  9.763   1.00 85.61  ? 74   LYS A HZ1  1 
ATOM   1251  H  HZ2  . LYS A 1 74  ? -14.216 -3.848  9.739   1.00 85.61  ? 74   LYS A HZ2  1 
ATOM   1252  H  HZ3  . LYS A 1 74  ? -14.273 -4.577  10.989  1.00 85.61  ? 74   LYS A HZ3  1 
ATOM   1253  N  N    . PHE A 1 75  ? -22.633 -3.511  9.597   1.00 46.49  ? 75   PHE A N    1 
ATOM   1254  C  CA   . PHE A 1 75  ? -23.744 -2.605  9.322   1.00 52.58  ? 75   PHE A CA   1 
ATOM   1255  C  C    . PHE A 1 75  ? -24.275 -2.061  10.644  1.00 52.37  ? 75   PHE A C    1 
ATOM   1256  O  O    . PHE A 1 75  ? -24.550 -2.822  11.577  1.00 54.53  ? 75   PHE A O    1 
ATOM   1257  C  CB   . PHE A 1 75  ? -24.842 -3.333  8.562   1.00 46.75  ? 75   PHE A CB   1 
ATOM   1258  C  CG   . PHE A 1 75  ? -25.822 -2.430  7.900   1.00 52.03  ? 75   PHE A CG   1 
ATOM   1259  C  CD1  . PHE A 1 75  ? -25.404 -1.515  6.921   1.00 56.28  ? 75   PHE A CD1  1 
ATOM   1260  C  CD2  . PHE A 1 75  ? -27.169 -2.531  8.160   1.00 57.84  ? 75   PHE A CD2  1 
ATOM   1261  C  CE1  . PHE A 1 75  ? -26.306 -0.687  6.315   1.00 53.83  ? 75   PHE A CE1  1 
ATOM   1262  C  CE2  . PHE A 1 75  ? -28.076 -1.693  7.513   1.00 63.35  ? 75   PHE A CE2  1 
ATOM   1263  C  CZ   . PHE A 1 75  ? -27.639 -0.782  6.588   1.00 55.22  ? 75   PHE A CZ   1 
ATOM   1264  H  H    . PHE A 1 75  ? -22.769 -4.033  10.266  1.00 55.88  ? 75   PHE A H    1 
ATOM   1265  H  HA   . PHE A 1 75  ? -23.445 -1.852  8.790   1.00 63.19  ? 75   PHE A HA   1 
ATOM   1266  H  HB2  . PHE A 1 75  ? -24.433 -3.880  7.873   1.00 56.19  ? 75   PHE A HB2  1 
ATOM   1267  H  HB3  . PHE A 1 75  ? -25.331 -3.895  9.183   1.00 56.19  ? 75   PHE A HB3  1 
ATOM   1268  H  HD1  . PHE A 1 75  ? -24.505 -1.472  6.684   1.00 67.62  ? 75   PHE A HD1  1 
ATOM   1269  H  HD2  . PHE A 1 75  ? -27.476 -3.162  8.770   1.00 69.49  ? 75   PHE A HD2  1 
ATOM   1270  H  HE1  . PHE A 1 75  ? -26.008 -0.049  5.708   1.00 64.68  ? 75   PHE A HE1  1 
ATOM   1271  H  HE2  . PHE A 1 75  ? -28.983 -1.753  7.711   1.00 76.11  ? 75   PHE A HE2  1 
ATOM   1272  H  HZ   . PHE A 1 75  ? -28.247 -0.232  6.150   1.00 66.36  ? 75   PHE A HZ   1 
ATOM   1273  N  N    . LEU A 1 76  ? -24.389 -0.744  10.724  1.00 53.57  ? 76   LEU A N    1 
ATOM   1274  C  CA   . LEU A 1 76  ? -24.894 -0.088  11.914  1.00 52.15  ? 76   LEU A CA   1 
ATOM   1275  C  C    . LEU A 1 76  ? -24.108 -0.515  13.143  1.00 52.33  ? 76   LEU A C    1 
ATOM   1276  O  O    . LEU A 1 76  ? -24.652 -0.683  14.234  1.00 55.72  ? 76   LEU A O    1 
ATOM   1277  C  CB   . LEU A 1 76  ? -26.385 -0.340  12.085  1.00 56.60  ? 76   LEU A CB   1 
ATOM   1278  C  CG   . LEU A 1 76  ? -27.313 0.536   11.251  1.00 64.65  ? 76   LEU A CG   1 
ATOM   1279  C  CD1  . LEU A 1 76  ? -28.761 0.124   11.457  1.00 73.12  ? 76   LEU A CD1  1 
ATOM   1280  C  CD2  . LEU A 1 76  ? -27.119 2.074   11.572  1.00 59.93  ? 76   LEU A CD2  1 
ATOM   1281  H  H    . LEU A 1 76  ? -24.177 -0.201  10.091  1.00 64.38  ? 76   LEU A H    1 
ATOM   1282  H  HA   . LEU A 1 76  ? -24.774 0.870   11.817  1.00 62.67  ? 76   LEU A HA   1 
ATOM   1283  H  HB2  . LEU A 1 76  ? -26.565 -1.262  11.842  1.00 68.01  ? 76   LEU A HB2  1 
ATOM   1284  H  HB3  . LEU A 1 76  ? -26.611 -0.193  13.017  1.00 68.01  ? 76   LEU A HB3  1 
ATOM   1285  H  HG   . LEU A 1 76  ? -27.088 0.410   10.316  1.00 77.67  ? 76   LEU A HG   1 
ATOM   1286  H  HD11 . LEU A 1 76  ? -29.332 0.703   10.928  1.00 87.84  ? 76   LEU A HD11 1 
ATOM   1287  H  HD12 . LEU A 1 76  ? -28.871 -0.797  11.174  1.00 87.84  ? 76   LEU A HD12 1 
ATOM   1288  H  HD13 . LEU A 1 76  ? -28.983 0.210   12.397  1.00 87.84  ? 76   LEU A HD13 1 
ATOM   1289  H  HD21 . LEU A 1 76  ? -27.854 2.573   11.184  1.00 72.01  ? 76   LEU A HD21 1 
ATOM   1290  H  HD22 . LEU A 1 76  ? -27.106 2.196   12.534  1.00 72.01  ? 76   LEU A HD22 1 
ATOM   1291  H  HD23 . LEU A 1 76  ? -26.279 2.372   11.189  1.00 72.01  ? 76   LEU A HD23 1 
ATOM   1292  N  N    . GLY A 1 77  ? -22.801 -0.694  12.953  1.00 52.69  ? 77   GLY A N    1 
ATOM   1293  C  CA   . GLY A 1 77  ? -21.924 -1.058  14.028  1.00 58.29  ? 77   GLY A CA   1 
ATOM   1294  C  C    . GLY A 1 77  ? -21.795 -2.540  14.324  1.00 59.51  ? 77   GLY A C    1 
ATOM   1295  O  O    . GLY A 1 77  ? -20.852 -2.910  15.032  1.00 58.61  ? 77   GLY A O    1 
ATOM   1296  H  H    . GLY A 1 77  ? -22.406 -0.606  12.194  1.00 63.32  ? 77   GLY A H    1 
ATOM   1297  H  HA2  . GLY A 1 77  ? -21.037 -0.726  13.822  1.00 70.04  ? 77   GLY A HA2  1 
ATOM   1298  H  HA3  . GLY A 1 77  ? -22.242 -0.628  14.838  1.00 70.04  ? 77   GLY A HA3  1 
ATOM   1299  N  N    . ARG A 1 78  ? -22.671 -3.401  13.781  1.00 57.40  ? 78   ARG A N    1 
ATOM   1300  C  CA   . ARG A 1 78  ? -22.630 -4.820  14.107  1.00 58.03  ? 78   ARG A CA   1 
ATOM   1301  C  C    . ARG A 1 78  ? -22.302 -5.683  12.916  1.00 59.71  ? 78   ARG A C    1 
ATOM   1302  O  O    . ARG A 1 78  ? -22.654 -5.342  11.785  1.00 54.84  ? 78   ARG A O    1 
ATOM   1303  C  CB   . ARG A 1 78  ? -23.969 -5.275  14.677  1.00 63.91  ? 78   ARG A CB   1 
ATOM   1304  C  CG   . ARG A 1 78  ? -24.295 -4.522  16.010  1.00 69.31  ? 78   ARG A CG   1 
ATOM   1305  C  CD   . ARG A 1 78  ? -25.657 -4.899  16.567  1.00 78.88  ? 78   ARG A CD   1 
ATOM   1306  N  NE   . ARG A 1 78  ? -26.054 -4.018  17.667  1.00 93.94  ? 78   ARG A NE   1 
ATOM   1307  C  CZ   . ARG A 1 78  ? -25.613 -4.133  18.910  1.00 72.88  ? 78   ARG A CZ   1 
ATOM   1308  N  NH1  . ARG A 1 78  ? -24.744 -5.069  19.233  1.00 78.34  ? 78   ARG A NH1  1 
ATOM   1309  N  NH2  . ARG A 1 78  ? -26.081 -3.304  19.852  1.00 67.02  ? 78   ARG A NH2  1 
ATOM   1310  H  H    . ARG A 1 78  ? -23.290 -3.180  13.226  1.00 68.97  ? 78   ARG A H    1 
ATOM   1311  H  HA   . ARG A 1 78  ? -21.925 -4.956  14.760  1.00 69.72  ? 78   ARG A HA   1 
ATOM   1312  H  HB2  . ARG A 1 78  ? -24.672 -5.087  14.037  1.00 76.79  ? 78   ARG A HB2  1 
ATOM   1313  H  HB3  . ARG A 1 78  ? -23.934 -6.227  14.862  1.00 76.79  ? 78   ARG A HB3  1 
ATOM   1314  H  HG2  . ARG A 1 78  ? -23.625 -4.747  16.675  1.00 83.26  ? 78   ARG A HG2  1 
ATOM   1315  H  HG3  . ARG A 1 78  ? -24.290 -3.567  15.845  1.00 83.26  ? 78   ARG A HG3  1 
ATOM   1316  H  HD2  . ARG A 1 78  ? -26.322 -4.827  15.864  1.00 94.74  ? 78   ARG A HD2  1 
ATOM   1317  H  HD3  . ARG A 1 78  ? -25.626 -5.809  16.901  1.00 94.74  ? 78   ARG A HD3  1 
ATOM   1318  H  HE   . ARG A 1 78  ? -26.609 -3.385  17.494  1.00 112.82 ? 78   ARG A HE   1 
ATOM   1319  H  HH11 . ARG A 1 78  ? -24.457 -5.614  18.633  1.00 94.11  ? 78   ARG A HH11 1 
ATOM   1320  H  HH12 . ARG A 1 78  ? -24.464 -5.135  20.044  1.00 94.11  ? 78   ARG A HH12 1 
ATOM   1321  H  HH21 . ARG A 1 78  ? -26.663 -2.704  19.646  1.00 80.51  ? 78   ARG A HH21 1 
ATOM   1322  H  HH22 . ARG A 1 78  ? -25.801 -3.371  20.662  1.00 80.51  ? 78   ARG A HH22 1 
ATOM   1323  N  N    . PRO A 1 79  ? -21.618 -6.806  13.145  1.00 59.59  ? 79   PRO A N    1 
ATOM   1324  C  CA   . PRO A 1 79  ? -21.488 -7.830  12.091  1.00 54.77  ? 79   PRO A CA   1 
ATOM   1325  C  C    . PRO A 1 79  ? -22.845 -8.292  11.599  1.00 56.79  ? 79   PRO A C    1 
ATOM   1326  O  O    . PRO A 1 79  ? -23.726 -8.626  12.390  1.00 53.76  ? 79   PRO A O    1 
ATOM   1327  C  CB   . PRO A 1 79  ? -20.740 -8.979  12.777  1.00 56.35  ? 79   PRO A CB   1 
ATOM   1328  C  CG   . PRO A 1 79  ? -19.936 -8.276  13.850  1.00 70.79  ? 79   PRO A CG   1 
ATOM   1329  C  CD   . PRO A 1 79  ? -20.834 -7.150  14.349  1.00 66.11  ? 79   PRO A CD   1 
ATOM   1330  H  HA   . PRO A 1 79  ? -20.960 -7.481  11.356  1.00 65.81  ? 79   PRO A HA   1 
ATOM   1331  H  HB2  . PRO A 1 79  ? -21.369 -9.609  13.162  1.00 67.72  ? 79   PRO A HB2  1 
ATOM   1332  H  HB3  . PRO A 1 79  ? -20.163 -9.433  12.143  1.00 67.72  ? 79   PRO A HB3  1 
ATOM   1333  H  HG2  . PRO A 1 79  ? -19.729 -8.896  14.567  1.00 85.04  ? 79   PRO A HG2  1 
ATOM   1334  H  HG3  . PRO A 1 79  ? -19.117 -7.922  13.470  1.00 85.04  ? 79   PRO A HG3  1 
ATOM   1335  H  HD2  . PRO A 1 79  ? -21.413 -7.457  15.064  1.00 79.42  ? 79   PRO A HD2  1 
ATOM   1336  H  HD3  . PRO A 1 79  ? -20.308 -6.392  14.649  1.00 79.42  ? 79   PRO A HD3  1 
ATOM   1337  N  N    . VAL A 1 80  ? -22.998 -8.339  10.263  1.00 59.41  ? 80   VAL A N    1 
ATOM   1338  C  CA   . VAL A 1 80  ? -24.227 -8.819  9.640   1.00 51.34  ? 80   VAL A CA   1 
ATOM   1339  C  C    . VAL A 1 80  ? -23.791 -9.808  8.573   1.00 48.56  ? 80   VAL A C    1 
ATOM   1340  O  O    . VAL A 1 80  ? -22.620 -9.840  8.186   1.00 51.72  ? 80   VAL A O    1 
ATOM   1341  C  CB   . VAL A 1 80  ? -25.081 -7.661  9.093   1.00 57.73  ? 80   VAL A CB   1 
ATOM   1342  C  CG1  . VAL A 1 80  ? -26.181 -8.137  8.204   1.00 70.52  ? 80   VAL A CG1  1 
ATOM   1343  C  CG2  . VAL A 1 80  ? -25.640 -6.861  10.337  1.00 66.24  ? 80   VAL A CG2  1 
ATOM   1344  H  H    . VAL A 1 80  ? -22.394 -8.095  9.701   1.00 71.38  ? 80   VAL A H    1 
ATOM   1345  H  HA   . VAL A 1 80  ? -24.801 -9.288  10.265  1.00 61.70  ? 80   VAL A HA   1 
ATOM   1346  H  HB   . VAL A 1 80  ? -24.541 -7.081  8.534   1.00 69.37  ? 80   VAL A HB   1 
ATOM   1347  H  HG11 . VAL A 1 80  ? -26.699 -7.373  7.906   1.00 84.72  ? 80   VAL A HG11 1 
ATOM   1348  H  HG12 . VAL A 1 80  ? -25.794 -8.592  7.440   1.00 84.72  ? 80   VAL A HG12 1 
ATOM   1349  H  HG13 . VAL A 1 80  ? -26.747 -8.747  8.702   1.00 84.72  ? 80   VAL A HG13 1 
ATOM   1350  H  HG21 . VAL A 1 80  ? -26.187 -6.125  10.020  1.00 79.58  ? 80   VAL A HG21 1 
ATOM   1351  H  HG22 . VAL A 1 80  ? -26.175 -7.459  10.883  1.00 79.58  ? 80   VAL A HG22 1 
ATOM   1352  H  HG23 . VAL A 1 80  ? -24.894 -6.520  10.854  1.00 79.58  ? 80   VAL A HG23 1 
ATOM   1353  N  N    . GLU A 1 81  ? -24.738 -10.634 8.125   1.00 55.51  ? 81   GLU A N    1 
ATOM   1354  C  CA   . GLU A 1 81  ? -24.508 -11.595 7.056   1.00 53.71  ? 81   GLU A CA   1 
ATOM   1355  C  C    . GLU A 1 81  ? -25.305 -11.187 5.831   1.00 54.32  ? 81   GLU A C    1 
ATOM   1356  O  O    . GLU A 1 81  ? -26.542 -11.140 5.860   1.00 57.92  ? 81   GLU A O    1 
ATOM   1357  C  CB   . GLU A 1 81  ? -24.907 -13.015 7.448   1.00 50.35  ? 81   GLU A CB   1 
ATOM   1358  C  CG   . GLU A 1 81  ? -23.929 -13.660 8.465   1.00 67.64  ? 81   GLU A CG   1 
ATOM   1359  C  CD   . GLU A 1 81  ? -23.504 -15.052 8.051   1.00 73.26  ? 81   GLU A CD   1 
ATOM   1360  O  OE1  . GLU A 1 81  ? -24.415 -15.895 7.777   1.00 63.74  ? 81   GLU A OE1  1 
ATOM   1361  O  OE2  . GLU A 1 81  ? -22.264 -15.277 7.958   1.00 74.27  ? 81   GLU A OE2  1 
ATOM   1362  H  H    . GLU A 1 81  ? -25.540 -10.654 8.436   1.00 66.70  ? 81   GLU A H    1 
ATOM   1363  H  HA   . GLU A 1 81  ? -23.560 -11.582 6.854   1.00 64.54  ? 81   GLU A HA   1 
ATOM   1364  H  HB2  . GLU A 1 81  ? -25.788 -12.994 7.852   1.00 60.52  ? 81   GLU A HB2  1 
ATOM   1365  H  HB3  . GLU A 1 81  ? -24.919 -13.569 6.652   1.00 60.52  ? 81   GLU A HB3  1 
ATOM   1366  H  HG2  . GLU A 1 81  ? -23.133 -13.110 8.533   1.00 81.26  ? 81   GLU A HG2  1 
ATOM   1367  H  HG3  . GLU A 1 81  ? -24.365 -13.722 9.329   1.00 81.26  ? 81   GLU A HG3  1 
ATOM   1368  N  N    . VAL A 1 82  ? -24.613 -10.991 4.731   1.00 49.74  ? 82   VAL A N    1 
ATOM   1369  C  CA   . VAL A 1 82  ? -25.268 -10.574 3.495   1.00 55.91  ? 82   VAL A CA   1 
ATOM   1370  C  C    . VAL A 1 82  ? -24.786 -11.468 2.363   1.00 49.98  ? 82   VAL A C    1 
ATOM   1371  O  O    . VAL A 1 82  ? -23.730 -12.098 2.442   1.00 49.89  ? 82   VAL A O    1 
ATOM   1372  C  CB   . VAL A 1 82  ? -25.028 -9.092  3.119   1.00 48.51  ? 82   VAL A CB   1 
ATOM   1373  C  CG1  . VAL A 1 82  ? -25.761 -8.155  4.100   1.00 56.27  ? 82   VAL A CG1  1 
ATOM   1374  C  CG2  . VAL A 1 82  ? -23.538 -8.782  3.022   1.00 51.59  ? 82   VAL A CG2  1 
ATOM   1375  H  H    . VAL A 1 82  ? -23.762 -11.091 4.667   1.00 59.78  ? 82   VAL A H    1 
ATOM   1376  H  HA   . VAL A 1 82  ? -26.223 -10.692 3.618   1.00 67.18  ? 82   VAL A HA   1 
ATOM   1377  H  HB   . VAL A 1 82  ? -25.400 -8.926  2.238   1.00 58.31  ? 82   VAL A HB   1 
ATOM   1378  H  HG11 . VAL A 1 82  ? -25.591 -7.235  3.846   1.00 67.62  ? 82   VAL A HG11 1 
ATOM   1379  H  HG12 . VAL A 1 82  ? -26.713 -8.338  4.060   1.00 67.62  ? 82   VAL A HG12 1 
ATOM   1380  H  HG13 . VAL A 1 82  ? -25.431 -8.316  4.998   1.00 67.62  ? 82   VAL A HG13 1 
ATOM   1381  H  HG21 . VAL A 1 82  ? -23.422 -7.830  2.876   1.00 62.00  ? 82   VAL A HG21 1 
ATOM   1382  H  HG22 . VAL A 1 82  ? -23.107 -9.043  3.851   1.00 62.00  ? 82   VAL A HG22 1 
ATOM   1383  H  HG23 . VAL A 1 82  ? -23.159 -9.279  2.281   1.00 62.00  ? 82   VAL A HG23 1 
ATOM   1384  N  N    . TRP A 1 83  ? -25.562 -11.486 1.292   1.00 53.63  ? 83   TRP A N    1 
ATOM   1385  C  CA   . TRP A 1 83  ? -25.263 -12.286 0.100   1.00 53.24  ? 83   TRP A CA   1 
ATOM   1386  C  C    . TRP A 1 83  ? -24.645 -11.405 -0.971  1.00 51.23  ? 83   TRP A C    1 
ATOM   1387  O  O    . TRP A 1 83  ? -25.203 -10.350 -1.285  1.00 48.20  ? 83   TRP A O    1 
ATOM   1388  C  CB   . TRP A 1 83  ? -26.536 -12.899 -0.436  1.00 52.58  ? 83   TRP A CB   1 
ATOM   1389  C  CG   . TRP A 1 83  ? -26.985 -14.111 0.357   1.00 58.52  ? 83   TRP A CG   1 
ATOM   1390  C  CD1  . TRP A 1 83  ? -28.016 -14.186 1.255   1.00 61.11  ? 83   TRP A CD1  1 
ATOM   1391  C  CD2  . TRP A 1 83  ? -26.412 -15.413 0.290   1.00 57.16  ? 83   TRP A CD2  1 
ATOM   1392  N  NE1  . TRP A 1 83  ? -28.138 -15.462 1.715   1.00 65.02  ? 83   TRP A NE1  1 
ATOM   1393  C  CE2  . TRP A 1 83  ? -27.150 -16.234 1.156   1.00 65.46  ? 83   TRP A CE2  1 
ATOM   1394  C  CE3  . TRP A 1 83  ? -25.349 -15.973 -0.437  1.00 54.54  ? 83   TRP A CE3  1 
ATOM   1395  C  CZ2  . TRP A 1 83  ? -26.854 -17.581 1.329   1.00 64.05  ? 83   TRP A CZ2  1 
ATOM   1396  C  CZ3  . TRP A 1 83  ? -25.060 -17.283 -0.259  1.00 60.65  ? 83   TRP A CZ3  1 
ATOM   1397  C  CH2  . TRP A 1 83  ? -25.802 -18.082 0.629   1.00 56.45  ? 83   TRP A CH2  1 
ATOM   1398  H  H    . TRP A 1 83  ? -26.289 -11.032 1.223   1.00 64.45  ? 83   TRP A H    1 
ATOM   1399  H  HA   . TRP A 1 83  ? -24.630 -12.985 0.327   1.00 63.97  ? 83   TRP A HA   1 
ATOM   1400  H  HB2  . TRP A 1 83  ? -27.244 -12.237 -0.399  1.00 63.19  ? 83   TRP A HB2  1 
ATOM   1401  H  HB3  . TRP A 1 83  ? -26.390 -13.178 -1.353  1.00 63.19  ? 83   TRP A HB3  1 
ATOM   1402  H  HD1  . TRP A 1 83  ? -28.552 -13.471 1.513   1.00 73.42  ? 83   TRP A HD1  1 
ATOM   1403  H  HE1  . TRP A 1 83  ? -28.737 -15.739 2.267   1.00 78.12  ? 83   TRP A HE1  1 
ATOM   1404  H  HE3  . TRP A 1 83  ? -24.853 -15.454 -1.029  1.00 65.53  ? 83   TRP A HE3  1 
ATOM   1405  H  HZ2  . TRP A 1 83  ? -27.355 -18.118 1.900   1.00 76.95  ? 83   TRP A HZ2  1 
ATOM   1406  H  HZ3  . TRP A 1 83  ? -24.356 -17.663 -0.734  1.00 72.87  ? 83   TRP A HZ3  1 
ATOM   1407  H  HH2  . TRP A 1 83  ? -25.567 -18.975 0.740   1.00 67.83  ? 83   TRP A HH2  1 
ATOM   1408  N  N    . LYS A 1 84  ? -23.465 -11.793 -1.438  1.00 46.04  ? 84   LYS A N    1 
ATOM   1409  C  CA   . LYS A 1 84  ? -22.763 -11.108 -2.494  1.00 48.18  ? 84   LYS A CA   1 
ATOM   1410  C  C    . LYS A 1 84  ? -23.228 -11.729 -3.806  1.00 49.60  ? 84   LYS A C    1 
ATOM   1411  O  O    . LYS A 1 84  ? -23.108 -12.947 -3.982  1.00 45.32  ? 84   LYS A O    1 
ATOM   1412  C  CB   . LYS A 1 84  ? -21.266 -11.283 -2.325  1.00 46.50  ? 84   LYS A CB   1 
ATOM   1413  C  CG   . LYS A 1 84  ? -20.452 -10.267 -3.259  1.00 45.79  ? 84   LYS A CG   1 
ATOM   1414  C  CD   . LYS A 1 84  ? -18.979 -10.399 -2.958  1.00 46.00  ? 84   LYS A CD   1 
ATOM   1415  C  CE   . LYS A 1 84  ? -18.190 -9.509  -3.776  1.00 44.68  ? 84   LYS A CE   1 
ATOM   1416  N  NZ   . LYS A 1 84  ? -16.759 -9.599  -3.423  1.00 40.09  ? 84   LYS A NZ   1 
ATOM   1417  H  H    . LYS A 1 84  ? -23.039 -12.479 -1.142  1.00 55.34  ? 84   LYS A H    1 
ATOM   1418  H  HA   . LYS A 1 84  ? -22.956 -10.158 -2.487  1.00 57.90  ? 84   LYS A HA   1 
ATOM   1419  H  HB2  . LYS A 1 84  ? -21.025 -11.111 -1.402  1.00 55.89  ? 84   LYS A HB2  1 
ATOM   1420  H  HB3  . LYS A 1 84  ? -21.019 -12.189 -2.570  1.00 55.89  ? 84   LYS A HB3  1 
ATOM   1421  H  HG2  . LYS A 1 84  ? -20.604 -10.481 -4.193  1.00 55.04  ? 84   LYS A HG2  1 
ATOM   1422  H  HG3  . LYS A 1 84  ? -20.731 -9.356  -3.078  1.00 55.04  ? 84   LYS A HG3  1 
ATOM   1423  H  HD2  . LYS A 1 84  ? -18.821 -10.178 -2.027  1.00 55.30  ? 84   LYS A HD2  1 
ATOM   1424  H  HD3  . LYS A 1 84  ? -18.695 -11.309 -3.136  1.00 55.30  ? 84   LYS A HD3  1 
ATOM   1425  H  HE2  . LYS A 1 84  ? -18.292 -9.752  -4.709  1.00 53.71  ? 84   LYS A HE2  1 
ATOM   1426  H  HE3  . LYS A 1 84  ? -18.484 -8.595  -3.636  1.00 53.71  ? 84   LYS A HE3  1 
ATOM   1427  H  HZ1  . LYS A 1 84  ? -16.294 -8.994  -3.883  1.00 48.20  ? 84   LYS A HZ1  1 
ATOM   1428  H  HZ2  . LYS A 1 84  ? -16.650 -9.447  -2.553  1.00 48.20  ? 84   LYS A HZ2  1 
ATOM   1429  H  HZ3  . LYS A 1 84  ? -16.448 -10.410 -3.616  1.00 48.20  ? 84   LYS A HZ3  1 
ATOM   1430  N  N    . LEU A 1 85  ? -23.832 -10.916 -4.677  1.00 46.10  ? 85   LEU A N    1 
ATOM   1431  C  CA   . LEU A 1 85  ? -24.319 -11.373 -5.986  1.00 49.08  ? 85   LEU A CA   1 
ATOM   1432  C  C    . LEU A 1 85  ? -23.362 -10.885 -7.065  1.00 46.58  ? 85   LEU A C    1 
ATOM   1433  O  O    . LEU A 1 85  ? -23.080 -9.685  -7.160  1.00 46.75  ? 85   LEU A O    1 
ATOM   1434  C  CB   . LEU A 1 85  ? -25.737 -10.867 -6.264  1.00 51.58  ? 85   LEU A CB   1 
ATOM   1435  C  CG   . LEU A 1 85  ? -26.698 -11.074 -5.068  1.00 53.52  ? 85   LEU A CG   1 
ATOM   1436  C  CD1  . LEU A 1 85  ? -28.129 -10.752 -5.447  1.00 56.23  ? 85   LEU A CD1  1 
ATOM   1437  C  CD2  . LEU A 1 85  ? -26.594 -12.485 -4.558  1.00 50.57  ? 85   LEU A CD2  1 
ATOM   1438  H  H    . LEU A 1 85  ? -23.973 -10.080 -4.531  1.00 55.41  ? 85   LEU A H    1 
ATOM   1439  H  HA   . LEU A 1 85  ? -24.339 -12.343 -5.995  1.00 58.99  ? 85   LEU A HA   1 
ATOM   1440  H  HB2  . LEU A 1 85  ? -25.699 -9.917  -6.457  1.00 61.99  ? 85   LEU A HB2  1 
ATOM   1441  H  HB3  . LEU A 1 85  ? -26.098 -11.346 -7.026  1.00 61.99  ? 85   LEU A HB3  1 
ATOM   1442  H  HG   . LEU A 1 85  ? -26.443 -10.467 -4.355  1.00 64.32  ? 85   LEU A HG   1 
ATOM   1443  H  HD11 . LEU A 1 85  ? -28.701 -10.898 -4.677  1.00 67.57  ? 85   LEU A HD11 1 
ATOM   1444  H  HD12 . LEU A 1 85  ? -28.181 -9.824  -5.726  1.00 67.57  ? 85   LEU A HD12 1 
ATOM   1445  H  HD13 . LEU A 1 85  ? -28.401 -11.332 -6.175  1.00 67.57  ? 85   LEU A HD13 1 
ATOM   1446  H  HD21 . LEU A 1 85  ? -27.288 -12.634 -3.897  1.00 60.78  ? 85   LEU A HD21 1 
ATOM   1447  H  HD22 . LEU A 1 85  ? -26.707 -13.098 -5.301  1.00 60.78  ? 85   LEU A HD22 1 
ATOM   1448  H  HD23 . LEU A 1 85  ? -25.721 -12.611 -4.155  1.00 60.78  ? 85   LEU A HD23 1 
ATOM   1449  N  N    . TYR A 1 86  ? -22.823 -11.815 -7.825  1.00 45.63  ? 86   TYR A N    1 
ATOM   1450  C  CA   . TYR A 1 86  ? -21.926 -11.522 -8.931  1.00 44.70  ? 86   TYR A CA   1 
ATOM   1451  C  C    . TYR A 1 86  ? -22.664 -11.548 -10.281 1.00 45.55  ? 86   TYR A C    1 
ATOM   1452  O  O    . TYR A 1 86  ? -23.679 -12.221 -10.456 1.00 45.19  ? 86   TYR A O    1 
ATOM   1453  C  CB   . TYR A 1 86  ? -20.782 -12.513 -8.999  1.00 45.69  ? 86   TYR A CB   1 
ATOM   1454  C  CG   . TYR A 1 86  ? -19.834 -12.476 -7.865  1.00 51.48  ? 86   TYR A CG   1 
ATOM   1455  C  CD1  . TYR A 1 86  ? -20.060 -13.271 -6.701  1.00 53.11  ? 86   TYR A CD1  1 
ATOM   1456  C  CD2  . TYR A 1 86  ? -18.688 -11.711 -7.924  1.00 46.78  ? 86   TYR A CD2  1 
ATOM   1457  C  CE1  . TYR A 1 86  ? -19.164 -13.290 -5.640  1.00 49.43  ? 86   TYR A CE1  1 
ATOM   1458  C  CE2  . TYR A 1 86  ? -17.767 -11.724 -6.863  1.00 49.09  ? 86   TYR A CE2  1 
ATOM   1459  C  CZ   . TYR A 1 86  ? -18.030 -12.515 -5.722  1.00 55.51  ? 86   TYR A CZ   1 
ATOM   1460  O  OH   . TYR A 1 86  ? -17.123 -12.512 -4.700  1.00 51.01  ? 86   TYR A OH   1 
ATOM   1461  H  H    . TYR A 1 86  ? -22.965 -12.657 -7.720  1.00 54.85  ? 86   TYR A H    1 
ATOM   1462  H  HA   . TYR A 1 86  ? -21.569 -10.631 -8.788  1.00 53.73  ? 86   TYR A HA   1 
ATOM   1463  H  HB2  . TYR A 1 86  ? -21.156 -13.408 -9.032  1.00 54.91  ? 86   TYR A HB2  1 
ATOM   1464  H  HB3  . TYR A 1 86  ? -20.273 -12.336 -9.806  1.00 54.91  ? 86   TYR A HB3  1 
ATOM   1465  H  HD1  . TYR A 1 86  ? -20.830 -13.791 -6.652  1.00 63.83  ? 86   TYR A HD1  1 
ATOM   1466  H  HD2  . TYR A 1 86  ? -18.523 -11.184 -8.671  1.00 56.22  ? 86   TYR A HD2  1 
ATOM   1467  H  HE1  . TYR A 1 86  ? -19.327 -13.815 -4.890  1.00 59.41  ? 86   TYR A HE1  1 
ATOM   1468  H  HE2  . TYR A 1 86  ? -16.990 -11.216 -6.911  1.00 59.00  ? 86   TYR A HE2  1 
ATOM   1469  H  HH   . TYR A 1 86  ? -17.086 -11.748 -4.351  1.00 61.30  ? 86   TYR A HH   1 
ATOM   1470  N  N    . PHE A 1 87  ? -22.173 -10.774 -11.243 1.00 48.21  ? 87   PHE A N    1 
ATOM   1471  C  CA   . PHE A 1 87  ? -22.806 -10.739 -12.559 1.00 42.51  ? 87   PHE A CA   1 
ATOM   1472  C  C    . PHE A 1 87  ? -21.728 -10.784 -13.626 1.00 46.55  ? 87   PHE A C    1 
ATOM   1473  O  O    . PHE A 1 87  ? -20.555 -10.487 -13.390 1.00 41.16  ? 87   PHE A O    1 
ATOM   1474  C  CB   . PHE A 1 87  ? -23.683 -9.486  -12.699 1.00 46.28  ? 87   PHE A CB   1 
ATOM   1475  C  CG   . PHE A 1 87  ? -24.737 -9.344  -11.604 1.00 47.29  ? 87   PHE A CG   1 
ATOM   1476  C  CD1  . PHE A 1 87  ? -24.438 -8.721  -10.419 1.00 47.89  ? 87   PHE A CD1  1 
ATOM   1477  C  CD2  . PHE A 1 87  ? -26.010 -9.863  -11.786 1.00 50.00  ? 87   PHE A CD2  1 
ATOM   1478  C  CE1  . PHE A 1 87  ? -25.386 -8.596  -9.424  1.00 50.09  ? 87   PHE A CE1  1 
ATOM   1479  C  CE2  . PHE A 1 87  ? -26.969 -9.734  -10.832 1.00 56.80  ? 87   PHE A CE2  1 
ATOM   1480  C  CZ   . PHE A 1 87  ? -26.651 -9.100  -9.613  1.00 52.04  ? 87   PHE A CZ   1 
ATOM   1481  H  H    . PHE A 1 87  ? -21.484 -10.267 -11.160 1.00 57.95  ? 87   PHE A H    1 
ATOM   1482  H  HA   . PHE A 1 87  ? -23.370 -11.517 -12.692 1.00 51.11  ? 87   PHE A HA   1 
ATOM   1483  H  HB2  . PHE A 1 87  ? -23.113 -8.702  -12.664 1.00 55.62  ? 87   PHE A HB2  1 
ATOM   1484  H  HB3  . PHE A 1 87  ? -24.145 -9.523  -13.551 1.00 55.62  ? 87   PHE A HB3  1 
ATOM   1485  H  HD1  . PHE A 1 87  ? -23.584 -8.379  -10.284 1.00 57.55  ? 87   PHE A HD1  1 
ATOM   1486  H  HD2  . PHE A 1 87  ? -26.212 -10.309 -12.577 1.00 60.09  ? 87   PHE A HD2  1 
ATOM   1487  H  HE1  . PHE A 1 87  ? -25.169 -8.171  -8.626  1.00 60.20  ? 87   PHE A HE1  1 
ATOM   1488  H  HE2  . PHE A 1 87  ? -27.827 -10.060 -10.981 1.00 68.25  ? 87   PHE A HE2  1 
ATOM   1489  H  HZ   . PHE A 1 87  ? -27.291 -9.023  -8.943  1.00 62.53  ? 87   PHE A HZ   1 
ATOM   1490  N  N    . THR A 1 88  ? -22.127 -11.190 -14.814 1.00 44.89  ? 88   THR A N    1 
ATOM   1491  C  CA   . THR A 1 88  ? -21.149 -11.240 -15.900 1.00 47.33  ? 88   THR A CA   1 
ATOM   1492  C  C    . THR A 1 88  ? -20.661 -9.848  -16.286 1.00 43.13  ? 88   THR A C    1 
ATOM   1493  O  O    . THR A 1 88  ? -19.450 -9.594  -16.348 1.00 42.80  ? 88   THR A O    1 
ATOM   1494  C  CB   . THR A 1 88  ? -21.751 -11.934 -17.106 1.00 47.18  ? 88   THR A CB   1 
ATOM   1495  O  OG1  . THR A 1 88  ? -22.096 -13.258 -16.744 1.00 45.25  ? 88   THR A OG1  1 
ATOM   1496  C  CG2  . THR A 1 88  ? -20.733 -11.951 -18.260 1.00 51.86  ? 88   THR A CG2  1 
ATOM   1497  H  H    . THR A 1 88  ? -22.925 -11.435 -15.019 1.00 53.96  ? 88   THR A H    1 
ATOM   1498  H  HA   . THR A 1 88  ? -20.384 -11.752 -15.595 1.00 56.89  ? 88   THR A HA   1 
ATOM   1499  H  HB   . THR A 1 88  ? -22.545 -11.467 -17.409 1.00 56.71  ? 88   THR A HB   1 
ATOM   1500  H  HG1  . THR A 1 88  ? -22.360 -13.681 -17.421 1.00 54.39  ? 88   THR A HG1  1 
ATOM   1501  H  HG21 . THR A 1 88  ? -21.056 -12.517 -18.979 1.00 62.32  ? 88   THR A HG21 1 
ATOM   1502  H  HG22 . THR A 1 88  ? -20.604 -11.052 -18.601 1.00 62.32  ? 88   THR A HG22 1 
ATOM   1503  H  HG23 . THR A 1 88  ? -19.882 -12.294 -17.947 1.00 62.32  ? 88   THR A HG23 1 
ATOM   1504  N  N    . HIS A 1 89  ? -21.585 -8.913  -16.459 1.00 41.10  ? 89   HIS A N    1 
ATOM   1505  C  CA   . HIS A 1 89  ? -21.233 -7.598  -16.972 1.00 48.65  ? 89   HIS A CA   1 
ATOM   1506  C  C    . HIS A 1 89  ? -21.777 -6.470  -16.093 1.00 47.38  ? 89   HIS A C    1 
ATOM   1507  O  O    . HIS A 1 89  ? -22.917 -6.551  -15.594 1.00 43.81  ? 89   HIS A O    1 
ATOM   1508  C  CB   . HIS A 1 89  ? -21.812 -7.411  -18.414 1.00 51.07  ? 89   HIS A CB   1 
ATOM   1509  C  CG   . HIS A 1 89  ? -21.140 -6.329  -19.200 1.00 54.49  ? 89   HIS A CG   1 
ATOM   1510  N  ND1  . HIS A 1 89  ? -21.591 -5.025  -19.186 1.00 52.29  ? 89   HIS A ND1  1 
ATOM   1511  C  CD2  . HIS A 1 89  ? -20.146 -6.380  -20.124 1.00 53.67  ? 89   HIS A CD2  1 
ATOM   1512  C  CE1  . HIS A 1 89  ? -20.838 -4.304  -19.999 1.00 56.46  ? 89   HIS A CE1  1 
ATOM   1513  N  NE2  . HIS A 1 89  ? -19.961 -5.103  -20.587 1.00 53.08  ? 89   HIS A NE2  1 
ATOM   1514  H  H    . HIS A 1 89  ? -22.422 -9.016  -16.288 1.00 49.42  ? 89   HIS A H    1 
ATOM   1515  H  HA   . HIS A 1 89  ? -20.265 -7.528  -16.977 1.00 58.47  ? 89   HIS A HA   1 
ATOM   1516  H  HB2  . HIS A 1 89  ? -21.705 -8.242  -18.903 1.00 61.37  ? 89   HIS A HB2  1 
ATOM   1517  H  HB3  . HIS A 1 89  ? -22.753 -7.186  -18.345 1.00 61.37  ? 89   HIS A HB3  1 
ATOM   1518  H  HD2  . HIS A 1 89  ? -19.678 -7.138  -20.391 1.00 64.49  ? 89   HIS A HD2  1 
ATOM   1519  H  HE1  . HIS A 1 89  ? -20.911 -3.387  -20.136 1.00 67.85  ? 89   HIS A HE1  1 
ATOM   1520  H  HE2  . HIS A 1 89  ? -19.373 -4.861  -21.166 1.00 63.79  ? 89   HIS A HE2  1 
ATOM   1521  N  N    . PRO A 1 90  ? -21.034 -5.364  -15.972 1.00 48.69  ? 90   PRO A N    1 
ATOM   1522  C  CA   . PRO A 1 90  ? -21.519 -4.239  -15.149 1.00 52.13  ? 90   PRO A CA   1 
ATOM   1523  C  C    . PRO A 1 90  ? -22.903 -3.767  -15.556 1.00 56.52  ? 90   PRO A C    1 
ATOM   1524  O  O    . PRO A 1 90  ? -23.699 -3.349  -14.705 1.00 45.45  ? 90   PRO A O    1 
ATOM   1525  C  CB   . PRO A 1 90  ? -20.473 -3.149  -15.409 1.00 52.10  ? 90   PRO A CB   1 
ATOM   1526  C  CG   . PRO A 1 90  ? -19.214 -3.881  -15.712 1.00 49.66  ? 90   PRO A CG   1 
ATOM   1527  C  CD   . PRO A 1 90  ? -19.657 -5.134  -16.464 1.00 50.53  ? 90   PRO A CD   1 
ATOM   1528  H  HA   . PRO A 1 90  ? -21.512 -4.487  -14.211 1.00 62.65  ? 90   PRO A HA   1 
ATOM   1529  H  HB2  . PRO A 1 90  ? -20.746 -2.603  -16.164 1.00 62.61  ? 90   PRO A HB2  1 
ATOM   1530  H  HB3  . PRO A 1 90  ? -20.370 -2.595  -14.620 1.00 62.61  ? 90   PRO A HB3  1 
ATOM   1531  H  HG2  . PRO A 1 90  ? -18.637 -3.331  -16.264 1.00 59.68  ? 90   PRO A HG2  1 
ATOM   1532  H  HG3  . PRO A 1 90  ? -18.761 -4.114  -14.886 1.00 59.68  ? 90   PRO A HG3  1 
ATOM   1533  H  HD2  . PRO A 1 90  ? -19.655 -4.979  -17.422 1.00 60.73  ? 90   PRO A HD2  1 
ATOM   1534  H  HD3  . PRO A 1 90  ? -19.084 -5.886  -16.248 1.00 60.73  ? 90   PRO A HD3  1 
ATOM   1535  N  N    . GLN A 1 91  ? -23.207 -3.758  -16.865 1.00 49.78  ? 91   GLN A N    1 
ATOM   1536  C  CA   . GLN A 1 91  ? -24.509 -3.222  -17.279 1.00 51.18  ? 91   GLN A CA   1 
ATOM   1537  C  C    . GLN A 1 91  ? -25.633 -4.200  -16.976 1.00 46.75  ? 91   GLN A C    1 
ATOM   1538  O  O    . GLN A 1 91  ? -26.811 -3.864  -17.142 1.00 50.06  ? 91   GLN A O    1 
ATOM   1539  C  CB   . GLN A 1 91  ? -24.504 -2.895  -18.784 1.00 57.65  ? 91   GLN A CB   1 
ATOM   1540  C  CG   . GLN A 1 91  ? -23.292 -2.157  -19.278 1.00 60.02  ? 91   GLN A CG   1 
ATOM   1541  C  CD   . GLN A 1 91  ? -23.209 -0.762  -18.733 1.00 72.94  ? 91   GLN A CD   1 
ATOM   1542  O  OE1  . GLN A 1 91  ? -24.225 -0.194  -18.312 1.00 78.36  ? 91   GLN A OE1  1 
ATOM   1543  N  NE2  . GLN A 1 91  ? -21.992 -0.176  -18.746 1.00 87.69  ? 91   GLN A NE2  1 
ATOM   1544  H  H    . GLN A 1 91  ? -22.700 -4.042  -17.498 1.00 59.82  ? 91   GLN A H    1 
ATOM   1545  H  HA   . GLN A 1 91  ? -24.675 -2.392  -16.805 1.00 61.51  ? 91   GLN A HA   1 
ATOM   1546  H  HB2  . GLN A 1 91  ? -24.556 -3.728  -19.278 1.00 69.27  ? 91   GLN A HB2  1 
ATOM   1547  H  HB3  . GLN A 1 91  ? -25.278 -2.344  -18.979 1.00 69.27  ? 91   GLN A HB3  1 
ATOM   1548  H  HG2  . GLN A 1 91  ? -22.494 -2.636  -19.003 1.00 72.12  ? 91   GLN A HG2  1 
ATOM   1549  H  HG3  . GLN A 1 91  ? -23.328 -2.100  -20.246 1.00 72.12  ? 91   GLN A HG3  1 
ATOM   1550  H  HE21 . GLN A 1 91  ? -21.313 -0.601  -19.057 1.00 105.32 ? 91   GLN A HE21 1 
ATOM   1551  H  HE22 . GLN A 1 91  ? -21.896 0.624   -18.443 1.00 105.32 ? 91   GLN A HE22 1 
ATOM   1552  N  N    . ASP A 1 92  ? -25.305 -5.404  -16.520 1.00 46.70  ? 92   ASP A N    1 
ATOM   1553  C  CA   . ASP A 1 92  ? -26.356 -6.283  -15.996 1.00 48.41  ? 92   ASP A CA   1 
ATOM   1554  C  C    . ASP A 1 92  ? -27.044 -5.663  -14.774 1.00 46.11  ? 92   ASP A C    1 
ATOM   1555  O  O    . ASP A 1 92  ? -28.278 -5.743  -14.626 1.00 47.45  ? 92   ASP A O    1 
ATOM   1556  C  CB   . ASP A 1 92  ? -25.762 -7.659  -15.645 1.00 48.77  ? 92   ASP A CB   1 
ATOM   1557  C  CG   . ASP A 1 92  ? -25.205 -8.391  -16.920 1.00 56.08  ? 92   ASP A CG   1 
ATOM   1558  O  OD1  . ASP A 1 92  ? -25.546 -7.951  -18.083 1.00 49.30  ? 92   ASP A OD1  1 
ATOM   1559  O  OD2  . ASP A 1 92  ? -24.423 -9.354  -16.730 1.00 47.98  ? 92   ASP A OD2  1 
ATOM   1560  H  H    . ASP A 1 92  ? -24.510 -5.731  -16.501 1.00 56.13  ? 92   ASP A H    1 
ATOM   1561  H  HA   . ASP A 1 92  ? -27.029 -6.411  -16.682 1.00 58.19  ? 92   ASP A HA   1 
ATOM   1562  H  HB2  . ASP A 1 92  ? -25.032 -7.542  -15.017 1.00 58.61  ? 92   ASP A HB2  1 
ATOM   1563  H  HB3  . ASP A 1 92  ? -26.452 -8.215  -15.251 1.00 58.61  ? 92   ASP A HB3  1 
ATOM   1564  N  N    . GLN A 1 93  ? -26.266 -5.034  -13.894 1.00 47.52  ? 93   GLN A N    1 
ATOM   1565  C  CA   . GLN A 1 93  ? -26.818 -4.601  -12.609 1.00 46.83  ? 93   GLN A CA   1 
ATOM   1566  C  C    . GLN A 1 93  ? -28.032 -3.694  -12.745 1.00 46.54  ? 93   GLN A C    1 
ATOM   1567  O  O    . GLN A 1 93  ? -29.118 -4.067  -12.271 1.00 48.35  ? 93   GLN A O    1 
ATOM   1568  C  CB   . GLN A 1 93  ? -25.724 -3.921  -11.809 1.00 45.14  ? 93   GLN A CB   1 
ATOM   1569  C  CG   . GLN A 1 93  ? -24.560 -4.853  -11.498 1.00 43.67  ? 93   GLN A CG   1 
ATOM   1570  C  CD   . GLN A 1 93  ? -23.454 -4.170  -10.680 1.00 50.44  ? 93   GLN A CD   1 
ATOM   1571  O  OE1  . GLN A 1 93  ? -22.272 -4.492  -10.815 1.00 52.53  ? 93   GLN A OE1  1 
ATOM   1572  N  NE2  . GLN A 1 93  ? -23.864 -3.200  -9.806  1.00 42.43  ? 93   GLN A NE2  1 
ATOM   1573  H  H    . GLN A 1 93  ? -25.435 -4.849  -14.012 1.00 57.11  ? 93   GLN A H    1 
ATOM   1574  H  HA   . GLN A 1 93  ? -27.107 -5.404  -12.148 1.00 56.29  ? 93   GLN A HA   1 
ATOM   1575  H  HB2  . GLN A 1 93  ? -25.381 -3.170  -12.318 1.00 54.26  ? 93   GLN A HB2  1 
ATOM   1576  H  HB3  . GLN A 1 93  ? -26.094 -3.610  -10.968 1.00 54.26  ? 93   GLN A HB3  1 
ATOM   1577  H  HG2  . GLN A 1 93  ? -24.888 -5.609  -10.987 1.00 52.49  ? 93   GLN A HG2  1 
ATOM   1578  H  HG3  . GLN A 1 93  ? -24.169 -5.160  -12.331 1.00 52.49  ? 93   GLN A HG3  1 
ATOM   1579  H  HE21 . GLN A 1 93  ? -24.699 -3.005  -9.740  1.00 51.01  ? 93   GLN A HE21 1 
ATOM   1580  H  HE22 . GLN A 1 93  ? -23.287 -2.785  -9.322  1.00 51.01  ? 93   GLN A HE22 1 
ATOM   1581  N  N    . PRO A 1 94  ? -27.976 -2.597  -13.498 1.00 48.92  ? 94   PRO A N    1 
ATOM   1582  C  CA   . PRO A 1 94  ? -29.197 -1.794  -13.695 1.00 50.75  ? 94   PRO A CA   1 
ATOM   1583  C  C    . PRO A 1 94  ? -30.357 -2.579  -14.272 1.00 50.75  ? 94   PRO A C    1 
ATOM   1584  O  O    . PRO A 1 94  ? -31.511 -2.237  -14.004 1.00 58.94  ? 94   PRO A O    1 
ATOM   1585  C  CB   . PRO A 1 94  ? -28.743 -0.687  -14.650 1.00 56.45  ? 94   PRO A CB   1 
ATOM   1586  C  CG   . PRO A 1 94  ? -27.281 -0.636  -14.501 1.00 55.00  ? 94   PRO A CG   1 
ATOM   1587  C  CD   . PRO A 1 94  ? -26.836 -2.048  -14.250 1.00 48.85  ? 94   PRO A CD   1 
ATOM   1588  H  HA   . PRO A 1 94  ? -29.466 -1.402  -12.850 1.00 60.99  ? 94   PRO A HA   1 
ATOM   1589  H  HB2  . PRO A 1 94  ? -28.992 -0.912  -15.560 1.00 67.83  ? 94   PRO A HB2  1 
ATOM   1590  H  HB3  . PRO A 1 94  ? -29.148 0.156   -14.394 1.00 67.83  ? 94   PRO A HB3  1 
ATOM   1591  H  HG2  . PRO A 1 94  ? -26.883 -0.292  -15.316 1.00 66.09  ? 94   PRO A HG2  1 
ATOM   1592  H  HG3  . PRO A 1 94  ? -27.049 -0.066  -13.752 1.00 66.09  ? 94   PRO A HG3  1 
ATOM   1593  H  HD2  . PRO A 1 94  ? -26.703 -2.527  -15.083 1.00 58.71  ? 94   PRO A HD2  1 
ATOM   1594  H  HD3  . PRO A 1 94  ? -26.024 -2.070  -13.721 1.00 58.71  ? 94   PRO A HD3  1 
ATOM   1595  N  N    . ALA A 1 95  ? -30.102 -3.648  -15.031 1.00 52.28  ? 95   ALA A N    1 
ATOM   1596  C  CA   . ALA A 1 95  ? -31.199 -4.396  -15.645 1.00 53.78  ? 95   ALA A CA   1 
ATOM   1597  C  C    . ALA A 1 95  ? -31.930 -5.301  -14.668 1.00 53.46  ? 95   ALA A C    1 
ATOM   1598  O  O    . ALA A 1 95  ? -33.150 -5.468  -14.787 1.00 53.76  ? 95   ALA A O    1 
ATOM   1599  C  CB   . ALA A 1 95  ? -30.664 -5.238  -16.807 1.00 56.05  ? 95   ALA A CB   1 
ATOM   1600  H  H    . ALA A 1 95  ? -29.318 -3.955  -15.202 1.00 62.82  ? 95   ALA A H    1 
ATOM   1601  H  HA   . ALA A 1 95  ? -31.841 -3.754  -15.985 1.00 64.63  ? 95   ALA A HA   1 
ATOM   1602  H  HB1  . ALA A 1 95  ? -31.403 -5.709  -17.223 1.00 67.35  ? 95   ALA A HB1  1 
ATOM   1603  H  HB2  . ALA A 1 95  ? -30.240 -4.651  -17.453 1.00 67.35  ? 95   ALA A HB2  1 
ATOM   1604  H  HB3  . ALA A 1 95  ? -30.017 -5.874  -16.465 1.00 67.35  ? 95   ALA A HB3  1 
ATOM   1605  N  N    . ILE A 1 96  ? -31.212 -5.875  -13.702 1.00 56.53  ? 96   ILE A N    1 
ATOM   1606  C  CA   . ILE A 1 96  ? -31.749 -6.902  -12.808 1.00 56.41  ? 96   ILE A CA   1 
ATOM   1607  C  C    . ILE A 1 96  ? -31.921 -6.416  -11.361 1.00 57.81  ? 96   ILE A C    1 
ATOM   1608  O  O    . ILE A 1 96  ? -32.619 -7.082  -10.570 1.00 53.92  ? 96   ILE A O    1 
ATOM   1609  C  CB   . ILE A 1 96  ? -30.847 -8.154  -12.845 1.00 52.46  ? 96   ILE A CB   1 
ATOM   1610  C  CG1  . ILE A 1 96  ? -31.527 -9.334  -12.182 1.00 59.27  ? 96   ILE A CG1  1 
ATOM   1611  C  CG2  . ILE A 1 96  ? -29.485 -7.840  -12.242 1.00 50.01  ? 96   ILE A CG2  1 
ATOM   1612  C  CD1  . ILE A 1 96  ? -30.829 -10.646 -12.433 1.00 55.79  ? 96   ILE A CD1  1 
ATOM   1613  H  H    . ILE A 1 96  ? -30.390 -5.682  -13.540 1.00 67.93  ? 96   ILE A H    1 
ATOM   1614  H  HA   . ILE A 1 96  ? -32.634 -7.150  -13.117 1.00 67.78  ? 96   ILE A HA   1 
ATOM   1615  H  HB   . ILE A 1 96  ? -30.701 -8.409  -13.770 1.00 63.04  ? 96   ILE A HB   1 
ATOM   1616  H  HG12 . ILE A 1 96  ? -31.547 -9.186  -11.224 1.00 71.22  ? 96   ILE A HG12 1 
ATOM   1617  H  HG13 . ILE A 1 96  ? -32.432 -9.407  -12.525 1.00 71.22  ? 96   ILE A HG13 1 
ATOM   1618  H  HG21 . ILE A 1 96  ? -28.887 -8.586  -12.408 1.00 60.10  ? 96   ILE A HG21 1 
ATOM   1619  H  HG22 . ILE A 1 96  ? -29.134 -7.036  -12.656 1.00 60.10  ? 96   ILE A HG22 1 
ATOM   1620  H  HG23 . ILE A 1 96  ? -29.586 -7.703  -11.287 1.00 60.10  ? 96   ILE A HG23 1 
ATOM   1621  H  HD11 . ILE A 1 96  ? -31.324 -11.356 -11.996 1.00 67.04  ? 96   ILE A HD11 1 
ATOM   1622  H  HD12 . ILE A 1 96  ? -30.795 -10.807 -13.389 1.00 67.04  ? 96   ILE A HD12 1 
ATOM   1623  H  HD13 . ILE A 1 96  ? -29.930 -10.599 -12.073 1.00 67.04  ? 96   ILE A HD13 1 
ATOM   1624  N  N    . ARG A 1 97  ? -31.351 -5.266  -10.995 1.00 58.71  ? 97   ARG A N    1 
ATOM   1625  C  CA   . ARG A 1 97  ? -31.322 -4.892  -9.579  1.00 58.35  ? 97   ARG A CA   1 
ATOM   1626  C  C    . ARG A 1 97  ? -32.738 -4.733  -9.027  1.00 59.07  ? 97   ARG A C    1 
ATOM   1627  O  O    . ARG A 1 97  ? -33.030 -5.173  -7.909  1.00 52.55  ? 97   ARG A O    1 
ATOM   1628  C  CB   . ARG A 1 97  ? -30.527 -3.602  -9.366  1.00 55.63  ? 97   ARG A CB   1 
ATOM   1629  C  CG   . ARG A 1 97  ? -31.051 -2.427  -10.181 1.00 65.04  ? 97   ARG A CG   1 
ATOM   1630  C  CD   . ARG A 1 97  ? -30.598 -1.086  -9.609  1.00 64.86  ? 97   ARG A CD   1 
ATOM   1631  N  NE   . ARG A 1 97  ? -29.241 -0.791  -10.045 1.00 75.92  ? 97   ARG A NE   1 
ATOM   1632  C  CZ   . ARG A 1 97  ? -28.877 0.266   -10.752 1.00 75.15  ? 97   ARG A CZ   1 
ATOM   1633  N  NH1  . ARG A 1 97  ? -29.763 1.181   -11.118 1.00 71.10  ? 97   ARG A NH1  1 
ATOM   1634  N  NH2  . ARG A 1 97  ? -27.591 0.405   -11.093 1.00 71.55  ? 97   ARG A NH2  1 
ATOM   1635  H  H    . ARG A 1 97  ? -30.985 -4.701  -11.530 1.00 70.55  ? 97   ARG A H    1 
ATOM   1636  H  HA   . ARG A 1 97  ? -30.871 -5.598  -9.090  1.00 70.11  ? 97   ARG A HA   1 
ATOM   1637  H  HB2  . ARG A 1 97  ? -30.572 -3.357  -8.429  1.00 66.85  ? 97   ARG A HB2  1 
ATOM   1638  H  HB3  . ARG A 1 97  ? -29.605 -3.756  -9.626  1.00 66.85  ? 97   ARG A HB3  1 
ATOM   1639  H  HG2  . ARG A 1 97  ? -30.720 -2.495  -11.090 1.00 78.14  ? 97   ARG A HG2  1 
ATOM   1640  H  HG3  . ARG A 1 97  ? -32.021 -2.444  -10.179 1.00 78.14  ? 97   ARG A HG3  1 
ATOM   1641  H  HD2  . ARG A 1 97  ? -31.185 -0.381  -9.923  1.00 77.93  ? 97   ARG A HD2  1 
ATOM   1642  H  HD3  . ARG A 1 97  ? -30.612 -1.122  -8.640  1.00 77.93  ? 97   ARG A HD3  1 
ATOM   1643  H  HE   . ARG A 1 97  ? -28.625 -1.350  -9.825  1.00 91.20  ? 97   ARG A HE   1 
ATOM   1644  H  HH11 . ARG A 1 97  ? -30.589 1.093   -10.895 1.00 85.41  ? 97   ARG A HH11 1 
ATOM   1645  H  HH12 . ARG A 1 97  ? -29.512 1.863   -11.578 1.00 85.41  ? 97   ARG A HH12 1 
ATOM   1646  H  HH21 . ARG A 1 97  ? -27.015 -0.187  -10.853 1.00 85.95  ? 97   ARG A HH21 1 
ATOM   1647  H  HH22 . ARG A 1 97  ? -27.339 1.087   -11.553 1.00 85.95  ? 97   ARG A HH22 1 
ATOM   1648  N  N    . ASP A 1 98  ? -33.646 -4.137  -9.809  1.00 60.28  ? 98   ASP A N    1 
ATOM   1649  C  CA   . ASP A 1 98  ? -34.970 -3.887  -9.268  1.00 61.07  ? 98   ASP A CA   1 
ATOM   1650  C  C    . ASP A 1 98  ? -35.776 -5.149  -9.193  1.00 65.00  ? 98   ASP A C    1 
ATOM   1651  O  O    . ASP A 1 98  ? -36.667 -5.222  -8.335  1.00 61.52  ? 98   ASP A O    1 
ATOM   1652  C  CB   . ASP A 1 98  ? -35.731 -2.858  -10.078 1.00 66.51  ? 98   ASP A CB   1 
ATOM   1653  C  CG   . ASP A 1 98  ? -35.264 -1.445  -9.806  1.00 68.77  ? 98   ASP A CG   1 
ATOM   1654  O  OD1  . ASP A 1 98  ? -34.381 -1.257  -8.945  1.00 66.66  ? 98   ASP A OD1  1 
ATOM   1655  O  OD2  . ASP A 1 98  ? -35.770 -0.522  -10.487 1.00 78.93  ? 98   ASP A OD2  1 
ATOM   1656  H  H    . ASP A 1 98  ? -33.519 -3.880  -10.620 1.00 72.43  ? 98   ASP A H    1 
ATOM   1657  H  HA   . ASP A 1 98  ? -34.851 -3.523  -8.377  1.00 73.37  ? 98   ASP A HA   1 
ATOM   1658  H  HB2  . ASP A 1 98  ? -35.604 -3.041  -11.022 1.00 79.90  ? 98   ASP A HB2  1 
ATOM   1659  H  HB3  . ASP A 1 98  ? -36.673 -2.912  -9.853  1.00 79.90  ? 98   ASP A HB3  1 
ATOM   1660  N  N    . LYS A 1 99  ? -35.507 -6.126  -10.093 1.00 54.60  ? 99   LYS A N    1 
ATOM   1661  C  CA   . LYS A 1 99  ? -36.178 -7.416  -9.997  1.00 61.34  ? 99   LYS A CA   1 
ATOM   1662  C  C    . LYS A 1 99  ? -35.758 -8.170  -8.745  1.00 58.33  ? 99   LYS A C    1 
ATOM   1663  O  O    . LYS A 1 99  ? -36.593 -8.780  -8.079  1.00 61.11  ? 99   LYS A O    1 
ATOM   1664  C  CB   . LYS A 1 99  ? -35.864 -8.259  -11.219 1.00 64.55  ? 99   LYS A CB   1 
ATOM   1665  C  CG   . LYS A 1 99  ? -36.504 -7.738  -12.491 1.00 73.04  ? 99   LYS A CG   1 
ATOM   1666  C  CD   . LYS A 1 99  ? -36.424 -8.761  -13.640 1.00 72.60  ? 99   LYS A CD   1 
ATOM   1667  C  CE   . LYS A 1 99  ? -37.668 -9.644  -13.683 1.00 75.61  ? 99   LYS A CE   1 
ATOM   1668  N  NZ   . LYS A 1 99  ? -37.752 -10.600 -12.534 1.00 77.74  ? 99   LYS A NZ   1 
ATOM   1669  H  H    . LYS A 1 99  ? -34.953 -6.056  -10.747 1.00 65.61  ? 99   LYS A H    1 
ATOM   1670  H  HA   . LYS A 1 99  ? -37.134 -7.259  -9.959  1.00 73.70  ? 99   LYS A HA   1 
ATOM   1671  H  HB2  . LYS A 1 99  ? -34.903 -8.271  -11.353 1.00 77.55  ? 99   LYS A HB2  1 
ATOM   1672  H  HB3  . LYS A 1 99  ? -36.188 -9.161  -11.070 1.00 77.55  ? 99   LYS A HB3  1 
ATOM   1673  H  HG2  . LYS A 1 99  ? -37.440 -7.547  -12.321 1.00 87.74  ? 99   LYS A HG2  1 
ATOM   1674  H  HG3  . LYS A 1 99  ? -36.046 -6.931  -12.772 1.00 87.74  ? 99   LYS A HG3  1 
ATOM   1675  H  HD2  . LYS A 1 99  ? -36.354 -8.290  -14.485 1.00 87.21  ? 99   LYS A HD2  1 
ATOM   1676  H  HD3  . LYS A 1 99  ? -35.649 -9.330  -13.511 1.00 87.21  ? 99   LYS A HD3  1 
ATOM   1677  H  HE2  . LYS A 1 99  ? -38.457 -9.080  -13.660 1.00 90.83  ? 99   LYS A HE2  1 
ATOM   1678  H  HE3  . LYS A 1 99  ? -37.657 -10.164 -14.502 1.00 90.83  ? 99   LYS A HE3  1 
ATOM   1679  H  HZ1  . LYS A 1 99  ? -38.404 -11.189 -12.674 1.00 93.38  ? 99   LYS A HZ1  1 
ATOM   1680  H  HZ2  . LYS A 1 99  ? -36.982 -11.037 -12.444 1.00 93.38  ? 99   LYS A HZ2  1 
ATOM   1681  H  HZ3  . LYS A 1 99  ? -37.921 -10.156 -11.781 1.00 93.38  ? 99   LYS A HZ3  1 
ATOM   1682  N  N    . ILE A 1 100 ? -34.468 -8.151  -8.409  1.00 59.47  ? 100  ILE A N    1 
ATOM   1683  C  CA   . ILE A 1 100 ? -34.008 -8.747  -7.148  1.00 54.74  ? 100  ILE A CA   1 
ATOM   1684  C  C    . ILE A 1 100 ? -34.628 -8.029  -5.938  1.00 58.65  ? 100  ILE A C    1 
ATOM   1685  O  O    . ILE A 1 100 ? -35.212 -8.649  -5.041  1.00 54.26  ? 100  ILE A O    1 
ATOM   1686  C  CB   . ILE A 1 100 ? -32.466 -8.725  -7.101  1.00 54.39  ? 100  ILE A CB   1 
ATOM   1687  C  CG1  . ILE A 1 100 ? -31.917 -9.716  -8.154  1.00 57.88  ? 100  ILE A CG1  1 
ATOM   1688  C  CG2  . ILE A 1 100 ? -31.970 -8.986  -5.659  1.00 54.07  ? 100  ILE A CG2  1 
ATOM   1689  C  CD1  . ILE A 1 100 ? -30.450 -9.604  -8.373  1.00 55.22  ? 100  ILE A CD1  1 
ATOM   1690  H  H    . ILE A 1 100 ? -33.843 -7.804  -8.886  1.00 71.45  ? 100  ILE A H    1 
ATOM   1691  H  HA   . ILE A 1 100 ? -34.308 -9.669  -7.112  1.00 65.78  ? 100  ILE A HA   1 
ATOM   1692  H  HB   . ILE A 1 100 ? -32.125 -7.848  -7.337  1.00 65.36  ? 100  ILE A HB   1 
ATOM   1693  H  HG12 . ILE A 1 100 ? -32.105 -10.620 -7.859  1.00 69.54  ? 100  ILE A HG12 1 
ATOM   1694  H  HG13 . ILE A 1 100 ? -32.357 -9.545  -9.002  1.00 69.54  ? 100  ILE A HG13 1 
ATOM   1695  H  HG21 . ILE A 1 100 ? -31.005 -9.087  -5.671  1.00 64.98  ? 100  ILE A HG21 1 
ATOM   1696  H  HG22 . ILE A 1 100 ? -32.216 -8.233  -5.099  1.00 64.98  ? 100  ILE A HG22 1 
ATOM   1697  H  HG23 . ILE A 1 100 ? -32.383 -9.797  -5.325  1.00 64.98  ? 100  ILE A HG23 1 
ATOM   1698  H  HD11 . ILE A 1 100 ? -30.192 -10.201 -9.093  1.00 66.35  ? 100  ILE A HD11 1 
ATOM   1699  H  HD12 . ILE A 1 100 ? -30.235 -8.688  -8.610  1.00 66.35  ? 100  ILE A HD12 1 
ATOM   1700  H  HD13 . ILE A 1 100 ? -29.989 -9.852  -7.557  1.00 66.35  ? 100  ILE A HD13 1 
ATOM   1701  N  N    . ARG A 1 101 ? -34.523 -6.703  -5.901  1.00 54.52  ? 101  ARG A N    1 
ATOM   1702  C  CA   . ARG A 1 101 ? -35.137 -5.956  -4.816  1.00 58.24  ? 101  ARG A CA   1 
ATOM   1703  C  C    . ARG A 1 101 ? -36.609 -6.289  -4.696  1.00 59.82  ? 101  ARG A C    1 
ATOM   1704  O  O    . ARG A 1 101 ? -37.109 -6.505  -3.593  1.00 54.36  ? 101  ARG A O    1 
ATOM   1705  C  CB   . ARG A 1 101 ? -34.953 -4.461  -5.041  1.00 62.59  ? 101  ARG A CB   1 
ATOM   1706  C  CG   . ARG A 1 101 ? -35.829 -3.600  -4.135  1.00 71.56  ? 101  ARG A CG   1 
ATOM   1707  C  CD   . ARG A 1 101 ? -35.035 -2.431  -3.581  1.00 78.48  ? 101  ARG A CD   1 
ATOM   1708  N  NE   . ARG A 1 101 ? -34.436 -1.637  -4.649  1.00 91.91  ? 101  ARG A NE   1 
ATOM   1709  C  CZ   . ARG A 1 101 ? -33.401 -0.823  -4.476  1.00 93.78  ? 101  ARG A CZ   1 
ATOM   1710  N  NH1  . ARG A 1 101 ? -32.860 -0.631  -3.275  1.00 79.30  ? 101  ARG A NH1  1 
ATOM   1711  N  NH2  . ARG A 1 101 ? -32.892 -0.189  -5.529  1.00 77.29  ? 101  ARG A NH2  1 
ATOM   1712  H  H    . ARG A 1 101 ? -34.110 -6.223  -6.483  1.00 65.52  ? 101  ARG A H    1 
ATOM   1713  H  HA   . ARG A 1 101 ? -34.699 -6.192  -3.983  1.00 69.98  ? 101  ARG A HA   1 
ATOM   1714  H  HB2  . ARG A 1 101 ? -34.028 -4.229  -4.867  1.00 75.20  ? 101  ARG A HB2  1 
ATOM   1715  H  HB3  . ARG A 1 101 ? -35.180 -4.252  -5.960  1.00 75.20  ? 101  ARG A HB3  1 
ATOM   1716  H  HG2  . ARG A 1 101 ? -36.578 -3.252  -4.644  1.00 85.97  ? 101  ARG A HG2  1 
ATOM   1717  H  HG3  . ARG A 1 101 ? -36.152 -4.134  -3.393  1.00 85.97  ? 101  ARG A HG3  1 
ATOM   1718  H  HD2  . ARG A 1 101 ? -35.624 -1.857  -3.068  1.00 94.27  ? 101  ARG A HD2  1 
ATOM   1719  H  HD3  . ARG A 1 101 ? -34.322 -2.767  -3.014  1.00 94.27  ? 101  ARG A HD3  1 
ATOM   1720  H  HE   . ARG A 1 101 ? -34.774 -1.700  -5.438  1.00 110.39 ? 101  ARG A HE   1 
ATOM   1721  H  HH11 . ARG A 1 101 ? -33.180 -1.038  -2.589  1.00 95.25  ? 101  ARG A HH11 1 
ATOM   1722  H  HH12 . ARG A 1 101 ? -32.190 -0.099  -3.186  1.00 95.25  ? 101  ARG A HH12 1 
ATOM   1723  H  HH21 . ARG A 1 101 ? -33.234 -0.308  -6.309  1.00 92.84  ? 101  ARG A HH21 1 
ATOM   1724  H  HH22 . ARG A 1 101 ? -32.222 0.341   -5.429  1.00 92.84  ? 101  ARG A HH22 1 
ATOM   1725  N  N    . GLU A 1 102 ? -37.315 -6.383  -5.829  1.00 59.01  ? 102  GLU A N    1 
ATOM   1726  C  CA   . GLU A 1 102 ? -38.758 -6.617  -5.779  1.00 61.36  ? 102  GLU A CA   1 
ATOM   1727  C  C    . GLU A 1 102 ? -39.094 -8.008  -5.252  1.00 59.82  ? 102  GLU A C    1 
ATOM   1728  O  O    . GLU A 1 102 ? -40.245 -8.241  -4.878  1.00 60.03  ? 102  GLU A O    1 
ATOM   1729  C  CB   . GLU A 1 102 ? -39.385 -6.393  -7.166  1.00 60.96  ? 102  GLU A CB   1 
ATOM   1730  C  CG   . GLU A 1 102 ? -39.518 -4.890  -7.488  1.00 73.35  ? 102  GLU A CG   1 
ATOM   1731  C  CD   . GLU A 1 102 ? -39.756 -4.585  -8.983  1.00 72.25  ? 102  GLU A CD   1 
ATOM   1732  O  OE1  . GLU A 1 102 ? -40.142 -5.547  -9.708  1.00 58.78  ? 102  GLU A OE1  1 
ATOM   1733  O  OE2  . GLU A 1 102 ? -39.520 -3.389  -9.416  1.00 62.02  ? 102  GLU A OE2  1 
ATOM   1734  H  H    . GLU A 1 102 ? -36.987 -6.317  -6.621  1.00 70.91  ? 102  GLU A H    1 
ATOM   1735  H  HA   . GLU A 1 102 ? -39.163 -5.972  -5.178  1.00 73.72  ? 102  GLU A HA   1 
ATOM   1736  H  HB2  . GLU A 1 102 ? -38.822 -6.802  -7.842  1.00 73.24  ? 102  GLU A HB2  1 
ATOM   1737  H  HB3  . GLU A 1 102 ? -40.269 -6.790  -7.186  1.00 73.24  ? 102  GLU A HB3  1 
ATOM   1738  H  HG2  . GLU A 1 102 ? -40.270 -4.531  -6.991  1.00 88.11  ? 102  GLU A HG2  1 
ATOM   1739  H  HG3  . GLU A 1 102 ? -38.700 -4.441  -7.222  1.00 88.11  ? 102  GLU A HG3  1 
ATOM   1740  N  N    . HIS A 1 103 ? -38.138 -8.940  -5.240  1.00 62.31  ? 103  HIS A N    1 
ATOM   1741  C  CA   . HIS A 1 103 ? -38.412 -10.270 -4.698  1.00 63.41  ? 103  HIS A CA   1 
ATOM   1742  C  C    . HIS A 1 103 ? -38.924 -10.164 -3.249  1.00 64.51  ? 103  HIS A C    1 
ATOM   1743  O  O    . HIS A 1 103 ? -38.432 -9.335  -2.452  1.00 60.81  ? 103  HIS A O    1 
ATOM   1744  C  CB   . HIS A 1 103 ? -37.142 -11.132 -4.721  1.00 64.98  ? 103  HIS A CB   1 
ATOM   1745  C  CG   . HIS A 1 103 ? -37.400 -12.591 -4.461  1.00 69.75  ? 103  HIS A CG   1 
ATOM   1746  N  ND1  . HIS A 1 103 ? -37.259 -13.163 -3.209  1.00 66.65  ? 103  HIS A ND1  1 
ATOM   1747  C  CD2  . HIS A 1 103 ? -37.740 -13.597 -5.300  1.00 66.35  ? 103  HIS A CD2  1 
ATOM   1748  C  CE1  . HIS A 1 103 ? -37.554 -14.446 -3.277  1.00 68.42  ? 103  HIS A CE1  1 
ATOM   1749  N  NE2  . HIS A 1 103 ? -37.827 -14.739 -4.540  1.00 71.63  ? 103  HIS A NE2  1 
ATOM   1750  H  H    . HIS A 1 103 ? -37.338 -8.830  -5.535  1.00 74.86  ? 103  HIS A H    1 
ATOM   1751  H  HA   . HIS A 1 103 ? -39.094 -10.696 -5.240  1.00 76.18  ? 103  HIS A HA   1 
ATOM   1752  H  HB2  . HIS A 1 103 ? -36.727 -11.055 -5.594  1.00 78.07  ? 103  HIS A HB2  1 
ATOM   1753  H  HB3  . HIS A 1 103 ? -36.534 -10.812 -4.035  1.00 78.07  ? 103  HIS A HB3  1 
ATOM   1754  H  HD2  . HIS A 1 103 ? -37.887 -13.529 -6.216  1.00 79.71  ? 103  HIS A HD2  1 
ATOM   1755  H  HE1  . HIS A 1 103 ? -37.568 -15.042 -2.563  1.00 82.19  ? 103  HIS A HE1  1 
ATOM   1756  H  HE2  . HIS A 1 103 ? -38.028 -15.520 -4.838  1.00 86.04  ? 103  HIS A HE2  1 
ATOM   1757  N  N    . PRO A 1 104 ? -39.909 -10.976 -2.866  1.00 64.03  ? 104  PRO A N    1 
ATOM   1758  C  CA   . PRO A 1 104 ? -40.410 -10.890 -1.476  1.00 71.49  ? 104  PRO A CA   1 
ATOM   1759  C  C    . PRO A 1 104 ? -39.361 -11.214 -0.408  1.00 69.79  ? 104  PRO A C    1 
ATOM   1760  O  O    . PRO A 1 104 ? -39.332 -10.565 0.648   1.00 64.49  ? 104  PRO A O    1 
ATOM   1761  C  CB   . PRO A 1 104 ? -41.563 -11.905 -1.459  1.00 61.92  ? 104  PRO A CB   1 
ATOM   1762  C  CG   . PRO A 1 104 ? -41.201 -12.905 -2.546  1.00 71.15  ? 104  PRO A CG   1 
ATOM   1763  C  CD   . PRO A 1 104 ? -40.508 -12.096 -3.628  1.00 65.38  ? 104  PRO A CD   1 
ATOM   1764  H  HA   . PRO A 1 104 ? -40.753 -9.996  -1.319  1.00 85.88  ? 104  PRO A HA   1 
ATOM   1765  H  HB2  . PRO A 1 104 ? -41.614 -12.336 -0.591  1.00 74.39  ? 104  PRO A HB2  1 
ATOM   1766  H  HB3  . PRO A 1 104 ? -42.402 -11.461 -1.658  1.00 74.39  ? 104  PRO A HB3  1 
ATOM   1767  H  HG2  . PRO A 1 104 ? -40.605 -13.580 -2.186  1.00 85.47  ? 104  PRO A HG2  1 
ATOM   1768  H  HG3  . PRO A 1 104 ? -42.006 -13.322 -2.890  1.00 85.47  ? 104  PRO A HG3  1 
ATOM   1769  H  HD2  . PRO A 1 104 ? -39.823 -12.622 -4.069  1.00 78.55  ? 104  PRO A HD2  1 
ATOM   1770  H  HD3  . PRO A 1 104 ? -41.147 -11.770 -4.281  1.00 78.55  ? 104  PRO A HD3  1 
ATOM   1771  N  N    . ALA A 1 105 ? -38.481 -12.186 -0.670  1.00 67.18  ? 105  ALA A N    1 
ATOM   1772  C  CA   . ALA A 1 105 ? -37.496 -12.592 0.316   1.00 68.06  ? 105  ALA A CA   1 
ATOM   1773  C  C    . ALA A 1 105 ? -36.366 -11.596 0.480   1.00 70.80  ? 105  ALA A C    1 
ATOM   1774  O  O    . ALA A 1 105 ? -35.548 -11.780 1.395   1.00 67.18  ? 105  ALA A O    1 
ATOM   1775  C  CB   . ALA A 1 105 ? -36.895 -13.932 -0.080  1.00 72.57  ? 105  ALA A CB   1 
ATOM   1776  H  H    . ALA A 1 105 ? -38.441 -12.621 -1.411  1.00 80.71  ? 105  ALA A H    1 
ATOM   1777  H  HA   . ALA A 1 105 ? -37.950 -12.683 1.168   1.00 81.77  ? 105  ALA A HA   1 
ATOM   1778  H  HB1  . ALA A 1 105 ? -36.348 -14.260 0.651   1.00 87.18  ? 105  ALA A HB1  1 
ATOM   1779  H  HB2  . ALA A 1 105 ? -37.612 -14.558 -0.263  1.00 87.18  ? 105  ALA A HB2  1 
ATOM   1780  H  HB3  . ALA A 1 105 ? -36.349 -13.811 -0.873  1.00 87.18  ? 105  ALA A HB3  1 
ATOM   1781  N  N    . VAL A 1 106 ? -36.263 -10.597 -0.401  1.00 60.55  ? 106  VAL A N    1 
ATOM   1782  C  CA   . VAL A 1 106 ? -35.154 -9.654  -0.386  1.00 55.82  ? 106  VAL A CA   1 
ATOM   1783  C  C    . VAL A 1 106 ? -35.594 -8.419  0.399   1.00 60.38  ? 106  VAL A C    1 
ATOM   1784  O  O    . VAL A 1 106 ? -36.579 -7.756  0.030   1.00 59.34  ? 106  VAL A O    1 
ATOM   1785  C  CB   . VAL A 1 106 ? -34.708 -9.281  -1.807  1.00 56.09  ? 106  VAL A CB   1 
ATOM   1786  C  CG1  . VAL A 1 106 ? -33.791 -8.061  -1.783  1.00 55.41  ? 106  VAL A CG1  1 
ATOM   1787  C  CG2  . VAL A 1 106 ? -33.996 -10.471 -2.430  1.00 59.44  ? 106  VAL A CG2  1 
ATOM   1788  H  H    . VAL A 1 106 ? -36.835 -10.447 -1.026  1.00 72.75  ? 106  VAL A H    1 
ATOM   1789  H  HA   . VAL A 1 106 ? -34.398 -10.054 0.071   1.00 67.08  ? 106  VAL A HA   1 
ATOM   1790  H  HB   . VAL A 1 106 ? -35.484 -9.054  -2.343  1.00 67.40  ? 106  VAL A HB   1 
ATOM   1791  H  HG11 . VAL A 1 106 ? -33.357 -7.976  -2.647  1.00 66.59  ? 106  VAL A HG11 1 
ATOM   1792  H  HG12 . VAL A 1 106 ? -34.322 -7.270  -1.600  1.00 66.59  ? 106  VAL A HG12 1 
ATOM   1793  H  HG13 . VAL A 1 106 ? -33.124 -8.181  -1.089  1.00 66.59  ? 106  VAL A HG13 1 
ATOM   1794  H  HG21 . VAL A 1 106 ? -33.646 -10.211 -3.297  1.00 71.42  ? 106  VAL A HG21 1 
ATOM   1795  H  HG22 . VAL A 1 106 ? -33.269 -10.744 -1.849  1.00 71.42  ? 106  VAL A HG22 1 
ATOM   1796  H  HG23 . VAL A 1 106 ? -34.629 -11.199 -2.533  1.00 71.42  ? 106  VAL A HG23 1 
ATOM   1797  N  N    . ILE A 1 107 ? -34.868 -8.130  1.487   1.00 56.63  ? 107  ILE A N    1 
ATOM   1798  C  CA   . ILE A 1 107 ? -35.146 -6.943  2.280   1.00 57.69  ? 107  ILE A CA   1 
ATOM   1799  C  C    . ILE A 1 107 ? -34.643 -5.704  1.589   1.00 55.15  ? 107  ILE A C    1 
ATOM   1800  O  O    . ILE A 1 107 ? -35.377 -4.730  1.462   1.00 55.41  ? 107  ILE A O    1 
ATOM   1801  C  CB   . ILE A 1 107 ? -34.535 -7.052  3.678   1.00 55.85  ? 107  ILE A CB   1 
ATOM   1802  C  CG1  . ILE A 1 107 ? -35.173 -8.175  4.489   1.00 66.66  ? 107  ILE A CG1  1 
ATOM   1803  C  CG2  . ILE A 1 107 ? -34.682 -5.676  4.431   1.00 52.51  ? 107  ILE A CG2  1 
ATOM   1804  C  CD1  . ILE A 1 107 ? -34.200 -8.851  5.447   1.00 62.57  ? 107  ILE A CD1  1 
ATOM   1805  H  H    . ILE A 1 107 ? -34.214 -8.605  1.780   1.00 68.05  ? 107  ILE A H    1 
ATOM   1806  H  HA   . ILE A 1 107 ? -36.110 -6.883  2.373   1.00 69.31  ? 107  ILE A HA   1 
ATOM   1807  H  HB   . ILE A 1 107 ? -33.595 -7.268  3.576   1.00 67.11  ? 107  ILE A HB   1 
ATOM   1808  H  HG12 . ILE A 1 107 ? -35.902 -7.808  5.014   1.00 80.09  ? 107  ILE A HG12 1 
ATOM   1809  H  HG13 . ILE A 1 107 ? -35.509 -8.850  3.880   1.00 80.09  ? 107  ILE A HG13 1 
ATOM   1810  H  HG21 . ILE A 1 107 ? -34.419 -5.793  5.358   1.00 63.10  ? 107  ILE A HG21 1 
ATOM   1811  H  HG22 . ILE A 1 107 ? -34.107 -5.020  4.006   1.00 63.10  ? 107  ILE A HG22 1 
ATOM   1812  H  HG23 . ILE A 1 107 ? -35.606 -5.386  4.384   1.00 63.10  ? 107  ILE A HG23 1 
ATOM   1813  H  HD11 . ILE A 1 107 ? -34.690 -9.476  6.005   1.00 75.18  ? 107  ILE A HD11 1 
ATOM   1814  H  HD12 . ILE A 1 107 ? -33.527 -9.324  4.932   1.00 75.18  ? 107  ILE A HD12 1 
ATOM   1815  H  HD13 . ILE A 1 107 ? -33.779 -8.175  6.000   1.00 75.18  ? 107  ILE A HD13 1 
ATOM   1816  N  N    . ASP A 1 108 ? -33.380 -5.714  1.183   1.00 57.55  ? 108  ASP A N    1 
ATOM   1817  C  CA   . ASP A 1 108 ? -32.775 -4.602  0.479   1.00 54.31  ? 108  ASP A CA   1 
ATOM   1818  C  C    . ASP A 1 108 ? -31.495 -5.049  -0.242  1.00 53.43  ? 108  ASP A C    1 
ATOM   1819  O  O    . ASP A 1 108 ? -30.944 -6.127  -0.002  1.00 51.19  ? 108  ASP A O    1 
ATOM   1820  C  CB   . ASP A 1 108 ? -32.454 -3.481  1.448   1.00 63.46  ? 108  ASP A CB   1 
ATOM   1821  C  CG   . ASP A 1 108 ? -32.923 -2.144  0.937   1.00 67.67  ? 108  ASP A CG   1 
ATOM   1822  O  OD1  . ASP A 1 108 ? -32.686 -1.877  -0.271  1.00 67.71  ? 108  ASP A OD1  1 
ATOM   1823  O  OD2  . ASP A 1 108 ? -33.512 -1.378  1.745   1.00 76.06  ? 108  ASP A OD2  1 
ATOM   1824  H  H    . ASP A 1 108 ? -32.841 -6.372  1.309   1.00 69.15  ? 108  ASP A H    1 
ATOM   1825  H  HA   . ASP A 1 108 ? -33.397 -4.300  -0.201  1.00 65.26  ? 108  ASP A HA   1 
ATOM   1826  H  HB2  . ASP A 1 108 ? -32.896 -3.654  2.294   1.00 76.25  ? 108  ASP A HB2  1 
ATOM   1827  H  HB3  . ASP A 1 108 ? -31.494 -3.436  1.578   1.00 76.25  ? 108  ASP A HB3  1 
ATOM   1828  N  N    . ILE A 1 109 ? -31.021 -4.189  -1.135  1.00 48.90  ? 109  ILE A N    1 
ATOM   1829  C  CA   . ILE A 1 109 ? -29.771 -4.411  -1.831  1.00 46.43  ? 109  ILE A CA   1 
ATOM   1830  C  C    . ILE A 1 109 ? -28.924 -3.175  -1.617  1.00 46.01  ? 109  ILE A C    1 
ATOM   1831  O  O    . ILE A 1 109 ? -29.440 -2.093  -1.337  1.00 48.40  ? 109  ILE A O    1 
ATOM   1832  C  CB   . ILE A 1 109 ? -29.994 -4.709  -3.356  1.00 46.53  ? 109  ILE A CB   1 
ATOM   1833  C  CG1  . ILE A 1 109 ? -30.275 -3.403  -4.106  1.00 54.22  ? 109  ILE A CG1  1 
ATOM   1834  C  CG2  . ILE A 1 109 ? -31.115 -5.726  -3.476  1.00 49.59  ? 109  ILE A CG2  1 
ATOM   1835  C  CD1  . ILE A 1 109 ? -30.813 -3.586  -5.626  1.00 53.18  ? 109  ILE A CD1  1 
ATOM   1836  H  H    . ILE A 1 109 ? -31.416 -3.457  -1.355  1.00 58.77  ? 109  ILE A H    1 
ATOM   1837  H  HA   . ILE A 1 109 ? -29.298 -5.174  -1.463  1.00 55.80  ? 109  ILE A HA   1 
ATOM   1838  H  HB   . ILE A 1 109 ? -29.198 -5.087  -3.763  1.00 55.93  ? 109  ILE A HB   1 
ATOM   1839  H  HG12 . ILE A 1 109 ? -30.950 -2.908  -3.617  1.00 65.16  ? 109  ILE A HG12 1 
ATOM   1840  H  HG13 . ILE A 1 109 ? -29.453 -2.891  -4.149  1.00 65.16  ? 109  ILE A HG13 1 
ATOM   1841  H  HG21 . ILE A 1 109 ? -31.204 -5.990  -4.405  1.00 59.60  ? 109  ILE A HG21 1 
ATOM   1842  H  HG22 . ILE A 1 109 ? -30.899 -6.499  -2.931  1.00 59.60  ? 109  ILE A HG22 1 
ATOM   1843  H  HG23 . ILE A 1 109 ? -31.941 -5.323  -3.166  1.00 59.60  ? 109  ILE A HG23 1 
ATOM   1844  H  HD11 . ILE A 1 109 ? -30.919 -2.711  -6.030  1.00 63.91  ? 109  ILE A HD11 1 
ATOM   1845  H  HD12 . ILE A 1 109 ? -30.168 -4.107  -6.129  1.00 63.91  ? 109  ILE A HD12 1 
ATOM   1846  H  HD13 . ILE A 1 109 ? -31.667 -4.047  -5.605  1.00 63.91  ? 109  ILE A HD13 1 
ATOM   1847  N  N    . TYR A 1 110 ? -27.613 -3.331  -1.805  1.00 42.07  ? 110  TYR A N    1 
ATOM   1848  C  CA   . TYR A 1 110 ? -26.678 -2.278  -1.426  1.00 47.41  ? 110  TYR A CA   1 
ATOM   1849  C  C    . TYR A 1 110 ? -25.502 -2.258  -2.383  1.00 42.76  ? 110  TYR A C    1 
ATOM   1850  O  O    . TYR A 1 110 ? -25.132 -3.298  -2.924  1.00 40.56  ? 110  TYR A O    1 
ATOM   1851  C  CB   . TYR A 1 110 ? -26.144 -2.482  0.013   1.00 44.89  ? 110  TYR A CB   1 
ATOM   1852  C  CG   . TYR A 1 110 ? -27.216 -2.741  1.069   1.00 52.60  ? 110  TYR A CG   1 
ATOM   1853  C  CD1  . TYR A 1 110 ? -27.774 -4.013  1.238   1.00 48.81  ? 110  TYR A CD1  1 
ATOM   1854  C  CD2  . TYR A 1 110 ? -27.663 -1.701  1.912   1.00 51.15  ? 110  TYR A CD2  1 
ATOM   1855  C  CE1  . TYR A 1 110 ? -28.753 -4.237  2.184   1.00 56.89  ? 110  TYR A CE1  1 
ATOM   1856  C  CE2  . TYR A 1 110 ? -28.645 -1.933  2.876   1.00 51.81  ? 110  TYR A CE2  1 
ATOM   1857  C  CZ   . TYR A 1 110 ? -29.158 -3.202  3.010   1.00 63.93  ? 110  TYR A CZ   1 
ATOM   1858  O  OH   . TYR A 1 110 ? -30.116 -3.469  3.921   1.00 63.41  ? 110  TYR A OH   1 
ATOM   1859  H  H    . TYR A 1 110 ? -27.247 -4.031  -2.147  1.00 50.58  ? 110  TYR A H    1 
ATOM   1860  H  HA   . TYR A 1 110 ? -27.139 -1.426  -1.484  1.00 56.98  ? 110  TYR A HA   1 
ATOM   1861  H  HB2  . TYR A 1 110 ? -25.546 -3.246  0.013   1.00 53.96  ? 110  TYR A HB2  1 
ATOM   1862  H  HB3  . TYR A 1 110 ? -25.661 -1.684  0.278   1.00 53.96  ? 110  TYR A HB3  1 
ATOM   1863  H  HD1  . TYR A 1 110 ? -27.481 -4.717  0.705   1.00 58.67  ? 110  TYR A HD1  1 
ATOM   1864  H  HD2  . TYR A 1 110 ? -27.299 -0.850  1.824   1.00 61.47  ? 110  TYR A HD2  1 
ATOM   1865  H  HE1  . TYR A 1 110 ? -29.140 -5.079  2.266   1.00 68.35  ? 110  TYR A HE1  1 
ATOM   1866  H  HE2  . TYR A 1 110 ? -28.947 -1.241  3.419   1.00 62.26  ? 110  TYR A HE2  1 
ATOM   1867  H  HH   . TYR A 1 110 ? -30.044 -4.261  4.190   1.00 76.18  ? 110  TYR A HH   1 
ATOM   1868  N  N    . GLU A 1 111 ? -24.865 -1.089  -2.519  1.00 38.49  ? 111  GLU A N    1 
ATOM   1869  C  CA   . GLU A 1 111 ? -23.672 -0.970  -3.354  1.00 41.12  ? 111  GLU A CA   1 
ATOM   1870  C  C    . GLU A 1 111 ? -23.936 -1.510  -4.782  1.00 39.72  ? 111  GLU A C    1 
ATOM   1871  O  O    . GLU A 1 111 ? -23.119 -2.197  -5.409  1.00 37.98  ? 111  GLU A O    1 
ATOM   1872  C  CB   . GLU A 1 111 ? -22.483 -1.645  -2.678  1.00 39.56  ? 111  GLU A CB   1 
ATOM   1873  C  CG   . GLU A 1 111 ? -22.283 -1.175  -1.207  1.00 40.89  ? 111  GLU A CG   1 
ATOM   1874  C  CD   . GLU A 1 111 ? -20.920 -1.466  -0.616  1.00 46.75  ? 111  GLU A CD   1 
ATOM   1875  O  OE1  . GLU A 1 111 ? -19.936 -1.665  -1.351  1.00 40.37  ? 111  GLU A OE1  1 
ATOM   1876  O  OE2  . GLU A 1 111 ? -20.814 -1.500  0.629   1.00 43.00  ? 111  GLU A OE2  1 
ATOM   1877  H  H    . GLU A 1 111 ? -25.105 -0.357  -2.138  1.00 45.73  ? 111  GLU A H    1 
ATOM   1878  H  HA   . GLU A 1 111 ? -23.445 -0.033  -3.462  1.00 49.43  ? 111  GLU A HA   1 
ATOM   1879  H  HB2  . GLU A 1 111 ? -22.626 -2.604  -2.671  1.00 47.57  ? 111  GLU A HB2  1 
ATOM   1880  H  HB3  . GLU A 1 111 ? -21.676 -1.434  -3.173  1.00 47.57  ? 111  GLU A HB3  1 
ATOM   1881  H  HG2  . GLU A 1 111 ? -22.415 -0.215  -1.171  1.00 49.15  ? 111  GLU A HG2  1 
ATOM   1882  H  HG3  . GLU A 1 111 ? -22.941 -1.621  -0.651  1.00 49.15  ? 111  GLU A HG3  1 
ATOM   1883  N  N    . TYR A 1 112 ? -25.116 -1.220  -5.286  1.00 38.38  ? 112  TYR A N    1 
ATOM   1884  C  CA   . TYR A 1 112 ? -25.558 -1.752  -6.559  1.00 42.73  ? 112  TYR A CA   1 
ATOM   1885  C  C    . TYR A 1 112 ? -25.393 -0.788  -7.744  1.00 48.83  ? 112  TYR A C    1 
ATOM   1886  O  O    . TYR A 1 112 ? -25.788 -1.130  -8.892  1.00 48.72  ? 112  TYR A O    1 
ATOM   1887  C  CB   . TYR A 1 112 ? -27.024 -2.098  -6.437  1.00 43.90  ? 112  TYR A CB   1 
ATOM   1888  C  CG   . TYR A 1 112 ? -27.871 -0.963  -5.922  1.00 47.27  ? 112  TYR A CG   1 
ATOM   1889  C  CD1  . TYR A 1 112 ? -28.349 0.042   -6.777  1.00 52.34  ? 112  TYR A CD1  1 
ATOM   1890  C  CD2  . TYR A 1 112 ? -28.226 -0.902  -4.564  1.00 46.64  ? 112  TYR A CD2  1 
ATOM   1891  C  CE1  . TYR A 1 112 ? -29.157 1.074   -6.283  1.00 53.87  ? 112  TYR A CE1  1 
ATOM   1892  C  CE2  . TYR A 1 112 ? -28.999 0.148   -4.070  1.00 56.60  ? 112  TYR A CE2  1 
ATOM   1893  C  CZ   . TYR A 1 112 ? -29.453 1.123   -4.930  1.00 59.57  ? 112  TYR A CZ   1 
ATOM   1894  O  OH   . TYR A 1 112 ? -30.234 2.123   -4.434  1.00 63.53  ? 112  TYR A OH   1 
ATOM   1895  H  H    . TYR A 1 112 ? -25.691 -0.708  -4.903  1.00 46.15  ? 112  TYR A H    1 
ATOM   1896  H  HA   . TYR A 1 112 ? -25.029 -2.541  -6.760  1.00 51.37  ? 112  TYR A HA   1 
ATOM   1897  H  HB2  . TYR A 1 112 ? -27.360 -2.346  -7.312  1.00 52.77  ? 112  TYR A HB2  1 
ATOM   1898  H  HB3  . TYR A 1 112 ? -27.119 -2.842  -5.822  1.00 52.77  ? 112  TYR A HB3  1 
ATOM   1899  H  HD1  . TYR A 1 112 ? -28.126 0.023   -7.680  1.00 62.89  ? 112  TYR A HD1  1 
ATOM   1900  H  HD2  . TYR A 1 112 ? -27.942 -1.572  -3.986  1.00 56.06  ? 112  TYR A HD2  1 
ATOM   1901  H  HE1  . TYR A 1 112 ? -29.494 1.722   -6.859  1.00 64.73  ? 112  TYR A HE1  1 
ATOM   1902  H  HE2  . TYR A 1 112 ? -29.208 0.189   -3.164  1.00 68.02  ? 112  TYR A HE2  1 
ATOM   1903  H  HH   . TYR A 1 112 ? -29.976 2.333   -3.662  1.00 76.32  ? 112  TYR A HH   1 
ATOM   1904  N  N    . ASP A 1 113 ? -24.845 0.400   -7.522  1.00 46.36  ? 113  ASP A N    1 
ATOM   1905  C  CA   . ASP A 1 113 ? -24.758 1.354   -8.636  1.00 46.03  ? 113  ASP A CA   1 
ATOM   1906  C  C    . ASP A 1 113 ? -23.449 2.126   -8.622  1.00 42.89  ? 113  ASP A C    1 
ATOM   1907  O  O    . ASP A 1 113 ? -23.412 3.291   -8.998  1.00 48.41  ? 113  ASP A O    1 
ATOM   1908  C  CB   . ASP A 1 113 ? -25.944 2.294   -8.586  1.00 47.21  ? 113  ASP A CB   1 
ATOM   1909  C  CG   . ASP A 1 113 ? -25.954 3.139   -7.284  1.00 50.82  ? 113  ASP A CG   1 
ATOM   1910  O  OD1  . ASP A 1 113 ? -25.047 2.949   -6.424  1.00 48.46  ? 113  ASP A OD1  1 
ATOM   1911  O  OD2  . ASP A 1 113 ? -26.840 4.004   -7.160  1.00 53.21  ? 113  ASP A OD2  1 
ATOM   1912  H  H    . ASP A 1 113 ? -24.528 0.672   -6.770  1.00 55.72  ? 113  ASP A H    1 
ATOM   1913  H  HA   . ASP A 1 113 ? -24.776 0.873   -9.478  1.00 55.33  ? 113  ASP A HA   1 
ATOM   1914  H  HB2  . ASP A 1 113 ? -25.905 2.900   -9.342  1.00 56.75  ? 113  ASP A HB2  1 
ATOM   1915  H  HB3  . ASP A 1 113 ? -26.764 1.776   -8.619  1.00 56.75  ? 113  ASP A HB3  1 
ATOM   1916  N  N    . THR A 1 114 ? -22.393 1.526   -8.124  1.00 44.18  ? 114  THR A N    1 
ATOM   1917  C  CA   . THR A 1 114 ? -21.082 2.132   -8.174  1.00 43.53  ? 114  THR A CA   1 
ATOM   1918  C  C    . THR A 1 114 ? -20.461 1.827   -9.540  1.00 46.40  ? 114  THR A C    1 
ATOM   1919  O  O    . THR A 1 114 ? -20.284 0.634   -9.882  1.00 36.13  ? 114  THR A O    1 
ATOM   1920  C  CB   . THR A 1 114 ? -20.162 1.582   -7.074  1.00 47.75  ? 114  THR A CB   1 
ATOM   1921  O  OG1  . THR A 1 114 ? -20.678 1.919   -5.765  1.00 49.31  ? 114  THR A OG1  1 
ATOM   1922  C  CG2  . THR A 1 114 ? -18.771 2.191   -7.221  1.00 45.35  ? 114  THR A CG2  1 
ATOM   1923  H  H    . THR A 1 114 ? -22.407 0.755   -7.745  1.00 53.11  ? 114  THR A H    1 
ATOM   1924  H  HA   . THR A 1 114 ? -21.164 3.089   -8.041  1.00 52.33  ? 114  THR A HA   1 
ATOM   1925  H  HB   . THR A 1 114 ? -20.109 0.616   -7.152  1.00 57.39  ? 114  THR A HB   1 
ATOM   1926  H  HG1  . THR A 1 114 ? -20.139 1.672   -5.170  1.00 59.27  ? 114  THR A HG1  1 
ATOM   1927  H  HG21 . THR A 1 114 ? -18.234 1.985   -6.440  1.00 54.51  ? 114  THR A HG21 1 
ATOM   1928  H  HG22 . THR A 1 114 ? -18.333 1.832   -8.008  1.00 54.51  ? 114  THR A HG22 1 
ATOM   1929  H  HG23 . THR A 1 114 ? -18.839 3.155   -7.311  1.00 54.51  ? 114  THR A HG23 1 
ATOM   1930  N  N    . PRO A 1 115 ? -20.027 2.851   -10.300 1.00 41.41  ? 115  PRO A N    1 
ATOM   1931  C  CA   . PRO A 1 115 ? -19.492 2.606   -11.657 1.00 42.89  ? 115  PRO A CA   1 
ATOM   1932  C  C    . PRO A 1 115 ? -18.282 1.688   -11.602 1.00 46.85  ? 115  PRO A C    1 
ATOM   1933  O  O    . PRO A 1 115 ? -17.374 1.840   -10.769 1.00 42.23  ? 115  PRO A O    1 
ATOM   1934  C  CB   . PRO A 1 115 ? -19.094 4.008   -12.172 1.00 41.35  ? 115  PRO A CB   1 
ATOM   1935  C  CG   . PRO A 1 115 ? -20.043 4.950   -11.505 1.00 42.42  ? 115  PRO A CG   1 
ATOM   1936  C  CD   . PRO A 1 115 ? -20.153 4.304   -10.005 1.00 44.78  ? 115  PRO A CD   1 
ATOM   1937  H  HA   . PRO A 1 115 ? -20.181 2.233   -12.228 1.00 51.56  ? 115  PRO A HA   1 
ATOM   1938  H  HB2  . PRO A 1 115 ? -18.177 4.204   -11.922 1.00 49.71  ? 115  PRO A HB2  1 
ATOM   1939  H  HB3  . PRO A 1 115 ? -19.189 4.045   -13.137 1.00 49.71  ? 115  PRO A HB3  1 
ATOM   1940  H  HG2  . PRO A 1 115 ? -19.678 5.848   -11.482 1.00 50.99  ? 115  PRO A HG2  1 
ATOM   1941  H  HG3  . PRO A 1 115 ? -20.901 4.952   -11.958 1.00 50.99  ? 115  PRO A HG3  1 
ATOM   1942  H  HD2  . PRO A 1 115 ? -19.431 4.611   -9.435  1.00 53.83  ? 115  PRO A HD2  1 
ATOM   1943  H  HD3  . PRO A 1 115 ? -21.008 4.507   -9.595  1.00 53.83  ? 115  PRO A HD3  1 
ATOM   1944  N  N    . PHE A 1 116 ? -18.283 0.733   -12.526 1.00 44.91  ? 116  PHE A N    1 
ATOM   1945  C  CA   . PHE A 1 116 ? -17.400 -0.425  -12.428 1.00 45.46  ? 116  PHE A CA   1 
ATOM   1946  C  C    . PHE A 1 116 ? -15.945 -0.034  -12.281 1.00 40.33  ? 116  PHE A C    1 
ATOM   1947  O  O    . PHE A 1 116 ? -15.214 -0.639  -11.476 1.00 37.23  ? 116  PHE A O    1 
ATOM   1948  C  CB   . PHE A 1 116 ? -17.597 -1.321  -13.683 1.00 48.26  ? 116  PHE A CB   1 
ATOM   1949  C  CG   . PHE A 1 116 ? -16.917 -2.625  -13.618 1.00 46.09  ? 116  PHE A CG   1 
ATOM   1950  C  CD1  . PHE A 1 116 ? -17.287 -3.600  -12.650 1.00 45.81  ? 116  PHE A CD1  1 
ATOM   1951  C  CD2  . PHE A 1 116 ? -15.892 -2.932  -14.540 1.00 48.41  ? 116  PHE A CD2  1 
ATOM   1952  C  CE1  . PHE A 1 116 ? -16.650 -4.821  -12.604 1.00 47.40  ? 116  PHE A CE1  1 
ATOM   1953  C  CE2  . PHE A 1 116 ? -15.242 -4.191  -14.491 1.00 44.31  ? 116  PHE A CE2  1 
ATOM   1954  C  CZ   . PHE A 1 116 ? -15.623 -5.138  -13.508 1.00 50.28  ? 116  PHE A CZ   1 
ATOM   1955  H  H    . PHE A 1 116 ? -18.786 0.730   -13.224 1.00 53.98  ? 116  PHE A H    1 
ATOM   1956  H  HA   . PHE A 1 116 ? -17.640 -0.927  -11.633 1.00 54.64  ? 116  PHE A HA   1 
ATOM   1957  H  HB2  . PHE A 1 116 ? -18.546 -1.491  -13.795 1.00 58.00  ? 116  PHE A HB2  1 
ATOM   1958  H  HB3  . PHE A 1 116 ? -17.252 -0.849  -14.457 1.00 58.00  ? 116  PHE A HB3  1 
ATOM   1959  H  HD1  . PHE A 1 116 ? -17.967 -3.412  -12.044 1.00 55.06  ? 116  PHE A HD1  1 
ATOM   1960  H  HD2  . PHE A 1 116 ? -15.643 -2.307  -15.181 1.00 58.19  ? 116  PHE A HD2  1 
ATOM   1961  H  HE1  . PHE A 1 116 ? -16.903 -5.445  -11.963 1.00 56.97  ? 116  PHE A HE1  1 
ATOM   1962  H  HE2  . PHE A 1 116 ? -14.569 -4.394  -15.101 1.00 53.27  ? 116  PHE A HE2  1 
ATOM   1963  H  HZ   . PHE A 1 116 ? -15.196 -5.963  -13.462 1.00 60.43  ? 116  PHE A HZ   1 
ATOM   1964  N  N    . ALA A 1 117 ? -15.473 0.899   -13.128 1.00 35.28  ? 117  ALA A N    1 
ATOM   1965  C  CA   . ALA A 1 117 ? -14.054 1.266   -13.070 1.00 38.96  ? 117  ALA A CA   1 
ATOM   1966  C  C    . ALA A 1 117 ? -13.686 1.986   -11.744 1.00 40.54  ? 117  ALA A C    1 
ATOM   1967  O  O    . ALA A 1 117 ? -12.497 1.997   -11.330 1.00 35.05  ? 117  ALA A O    1 
ATOM   1968  C  CB   . ALA A 1 117 ? -13.704 2.179   -14.244 1.00 44.46  ? 117  ALA A CB   1 
ATOM   1969  H  H    . ALA A 1 117 ? -15.938 1.315   -13.720 1.00 42.32  ? 117  ALA A H    1 
ATOM   1970  H  HA   . ALA A 1 117 ? -13.525 0.456   -13.137 1.00 46.84  ? 117  ALA A HA   1 
ATOM   1971  H  HB1  . ALA A 1 117 ? -12.764 2.415   -14.192 1.00 53.44  ? 117  ALA A HB1  1 
ATOM   1972  H  HB2  . ALA A 1 117 ? -13.882 1.709   -15.074 1.00 53.44  ? 117  ALA A HB2  1 
ATOM   1973  H  HB3  . ALA A 1 117 ? -14.249 2.981   -14.195 1.00 53.44  ? 117  ALA A HB3  1 
ATOM   1974  N  N    . LYS A 1 118 ? -14.686 2.581   -11.074 1.00 36.54  ? 118  LYS A N    1 
ATOM   1975  C  CA   . LYS A 1 118 ? -14.425 3.261   -9.805  1.00 46.57  ? 118  LYS A CA   1 
ATOM   1976  C  C    . LYS A 1 118 ? -14.431 2.263   -8.640  1.00 44.11  ? 118  LYS A C    1 
ATOM   1977  O  O    . LYS A 1 118 ? -13.643 2.398   -7.700  1.00 43.09  ? 118  LYS A O    1 
ATOM   1978  C  CB   . LYS A 1 118 ? -15.436 4.368   -9.577  1.00 47.38  ? 118  LYS A CB   1 
ATOM   1979  C  CG   . LYS A 1 118 ? -15.405 5.474   -10.684 1.00 49.86  ? 118  LYS A CG   1 
ATOM   1980  C  CD   . LYS A 1 118 ? -16.107 6.742   -10.262 1.00 49.50  ? 118  LYS A CD   1 
ATOM   1981  C  CE   . LYS A 1 118 ? -17.065 7.247   -11.327 1.00 67.89  ? 118  LYS A CE   1 
ATOM   1982  N  NZ   . LYS A 1 118 ? -16.331 7.646   -12.572 1.00 70.72  ? 118  LYS A NZ   1 
ATOM   1983  H  H    . LYS A 1 118 ? -15.506 2.602   -11.331 1.00 43.94  ? 118  LYS A H    1 
ATOM   1984  H  HA   . LYS A 1 118 ? -13.550 3.679   -9.843  1.00 55.97  ? 118  LYS A HA   1 
ATOM   1985  H  HB2  . LYS A 1 118 ? -16.326 3.982   -9.566  1.00 56.95  ? 118  LYS A HB2  1 
ATOM   1986  H  HB3  . LYS A 1 118 ? -15.249 4.793   -8.725  1.00 56.95  ? 118  LYS A HB3  1 
ATOM   1987  H  HG2  . LYS A 1 118 ? -14.483 5.696   -10.884 1.00 59.92  ? 118  LYS A HG2  1 
ATOM   1988  H  HG3  . LYS A 1 118 ? -15.847 5.138   -11.480 1.00 59.92  ? 118  LYS A HG3  1 
ATOM   1989  H  HD2  . LYS A 1 118 ? -16.616 6.571   -9.454  1.00 59.49  ? 118  LYS A HD2  1 
ATOM   1990  H  HD3  . LYS A 1 118 ? -15.447 7.433   -10.098 1.00 59.49  ? 118  LYS A HD3  1 
ATOM   1991  H  HE2  . LYS A 1 118 ? -17.693 6.544   -11.554 1.00 81.56  ? 118  LYS A HE2  1 
ATOM   1992  H  HE3  . LYS A 1 118 ? -17.541 8.022   -10.990 1.00 81.56  ? 118  LYS A HE3  1 
ATOM   1993  H  HZ1  . LYS A 1 118 ? -16.910 7.908   -13.195 1.00 84.96  ? 118  LYS A HZ1  1 
ATOM   1994  H  HZ2  . LYS A 1 118 ? -15.774 8.317   -12.395 1.00 84.96  ? 118  LYS A HZ2  1 
ATOM   1995  H  HZ3  . LYS A 1 118 ? -15.863 6.957   -12.884 1.00 84.96  ? 118  LYS A HZ3  1 
ATOM   1996  N  N    . ARG A 1 119 ? -15.342 1.284   -8.681  1.00 40.77  ? 119  ARG A N    1 
ATOM   1997  C  CA   . ARG A 1 119 ? -15.279 0.105   -7.805  1.00 41.58  ? 119  ARG A CA   1 
ATOM   1998  C  C    . ARG A 1 119 ? -13.897 -0.513  -7.885  1.00 45.28  ? 119  ARG A C    1 
ATOM   1999  O  O    . ARG A 1 119 ? -13.273 -0.839  -6.871  1.00 38.74  ? 119  ARG A O    1 
ATOM   2000  C  CB   . ARG A 1 119 ? -16.359 -0.908  -8.250  1.00 44.36  ? 119  ARG A CB   1 
ATOM   2001  C  CG   . ARG A 1 119 ? -16.410 -2.235  -7.490  1.00 43.53  ? 119  ARG A CG   1 
ATOM   2002  C  CD   . ARG A 1 119 ? -17.452 -2.165  -6.371  1.00 49.38  ? 119  ARG A CD   1 
ATOM   2003  N  NE   . ARG A 1 119 ? -16.796 -1.620  -5.162  1.00 50.44  ? 119  ARG A NE   1 
ATOM   2004  C  CZ   . ARG A 1 119 ? -17.396 -1.200  -4.050  1.00 49.50  ? 119  ARG A CZ   1 
ATOM   2005  N  NH1  . ARG A 1 119 ? -18.727 -1.204  -3.913  1.00 38.77  ? 119  ARG A NH1  1 
ATOM   2006  N  NH2  . ARG A 1 119 ? -16.636 -0.797  -3.038  1.00 40.70  ? 119  ARG A NH2  1 
ATOM   2007  H  H    . ARG A 1 119 ? -16.016 1.277   -9.214  1.00 49.01  ? 119  ARG A H    1 
ATOM   2008  H  HA   . ARG A 1 119 ? -15.457 0.353   -6.884  1.00 49.98  ? 119  ARG A HA   1 
ATOM   2009  H  HB2  . ARG A 1 119 ? -17.227 -0.488  -8.145  1.00 53.32  ? 119  ARG A HB2  1 
ATOM   2010  H  HB3  . ARG A 1 119 ? -16.205 -1.122  -9.183  1.00 53.32  ? 119  ARG A HB3  1 
ATOM   2011  H  HG2  . ARG A 1 119 ? -16.655 -2.950  -8.098  1.00 52.33  ? 119  ARG A HG2  1 
ATOM   2012  H  HG3  . ARG A 1 119 ? -15.543 -2.418  -7.095  1.00 52.33  ? 119  ARG A HG3  1 
ATOM   2013  H  HD2  . ARG A 1 119 ? -18.181 -1.579  -6.631  1.00 59.35  ? 119  ARG A HD2  1 
ATOM   2014  H  HD3  . ARG A 1 119 ? -17.793 -3.052  -6.177  1.00 59.35  ? 119  ARG A HD3  1 
ATOM   2015  H  HE   . ARG A 1 119 ? -15.937 -1.568  -5.180  1.00 60.62  ? 119  ARG A HE   1 
ATOM   2016  H  HH11 . ARG A 1 119 ? -19.225 -1.484  -4.556  1.00 46.62  ? 119  ARG A HH11 1 
ATOM   2017  H  HH12 . ARG A 1 119 ? -19.086 -0.927  -3.182  1.00 46.62  ? 119  ARG A HH12 1 
ATOM   2018  H  HH21 . ARG A 1 119 ? -15.779 -0.812  -3.112  1.00 48.93  ? 119  ARG A HH21 1 
ATOM   2019  H  HH22 . ARG A 1 119 ? -17.000 -0.522  -2.309  1.00 48.93  ? 119  ARG A HH22 1 
ATOM   2020  N  N    . TYR A 1 120 ? -13.409 -0.705  -9.107  1.00 37.47  ? 120  TYR A N    1 
ATOM   2021  C  CA   . TYR A 1 120 ? -12.110 -1.333  -9.286  1.00 36.96  ? 120  TYR A CA   1 
ATOM   2022  C  C    . TYR A 1 120 ? -11.031 -0.618  -8.482  1.00 36.44  ? 120  TYR A C    1 
ATOM   2023  O  O    . TYR A 1 120 ? -10.247 -1.254  -7.752  1.00 43.04  ? 120  TYR A O    1 
ATOM   2024  C  CB   . TYR A 1 120 ? -11.717 -1.345  -10.812 1.00 35.70  ? 120  TYR A CB   1 
ATOM   2025  C  CG   . TYR A 1 120 ? -10.477 -2.128  -11.033 1.00 35.86  ? 120  TYR A CG   1 
ATOM   2026  C  CD1  . TYR A 1 120 ? -10.519 -3.498  -11.172 1.00 36.15  ? 120  TYR A CD1  1 
ATOM   2027  C  CD2  . TYR A 1 120 ? -9.280  -1.503  -11.067 1.00 35.78  ? 120  TYR A CD2  1 
ATOM   2028  C  CE1  . TYR A 1 120 ? -9.359  -4.243  -11.326 1.00 37.29  ? 120  TYR A CE1  1 
ATOM   2029  C  CE2  . TYR A 1 120 ? -8.108  -2.197  -11.275 1.00 35.98  ? 120  TYR A CE2  1 
ATOM   2030  C  CZ   . TYR A 1 120 ? -8.151  -3.573  -11.464 1.00 37.30  ? 120  TYR A CZ   1 
ATOM   2031  O  OH   . TYR A 1 120 ? -6.955  -4.284  -11.586 1.00 43.38  ? 120  TYR A OH   1 
ATOM   2032  H  H    . TYR A 1 120 ? -13.805 -0.483  -9.837  1.00 45.05  ? 120  TYR A H    1 
ATOM   2033  H  HA   . TYR A 1 120 ? -12.172 -2.250  -8.975  1.00 44.45  ? 120  TYR A HA   1 
ATOM   2034  H  HB2  . TYR A 1 120 ? -12.433 -1.751  -11.327 1.00 42.39  ? 120  TYR A HB2  1 
ATOM   2035  H  HB3  . TYR A 1 120 ? -11.565 -0.436  -11.114 1.00 42.39  ? 120  TYR A HB3  1 
ATOM   2036  H  HD1  . TYR A 1 120 ? -11.341 -3.932  -11.163 1.00 42.93  ? 120  TYR A HD1  1 
ATOM   2037  H  HD2  . TYR A 1 120 ? -9.246  -0.582  -10.948 1.00 42.48  ? 120  TYR A HD2  1 
ATOM   2038  H  HE1  . TYR A 1 120 ? -9.391  -5.172  -11.336 1.00 44.84  ? 120  TYR A HE1  1 
ATOM   2039  H  HE2  . TYR A 1 120 ? -7.294  -1.748  -11.289 1.00 42.72  ? 120  TYR A HE2  1 
ATOM   2040  H  HH   . TYR A 1 120 ? -7.037  -5.046  -11.241 1.00 52.14  ? 120  TYR A HH   1 
ATOM   2041  N  N    . LEU A 1 121 ? -10.900 0.698   -8.691  1.00 35.52  ? 121  LEU A N    1 
ATOM   2042  C  CA   . LEU A 1 121 ? -9.876  1.445   -7.961  1.00 39.55  ? 121  LEU A CA   1 
ATOM   2043  C  C    . LEU A 1 121 ? -10.040 1.257   -6.444  1.00 38.16  ? 121  LEU A C    1 
ATOM   2044  O  O    . LEU A 1 121 ? -9.059  1.170   -5.697  1.00 39.66  ? 121  LEU A O    1 
ATOM   2045  C  CB   . LEU A 1 121 ? -9.969  2.930   -8.296  1.00 40.03  ? 121  LEU A CB   1 
ATOM   2046  C  CG   . LEU A 1 121 ? -9.336  3.403   -9.641  1.00 44.42  ? 121  LEU A CG   1 
ATOM   2047  C  CD1  . LEU A 1 121 ? -9.968  4.714   -9.900  1.00 40.41  ? 121  LEU A CD1  1 
ATOM   2048  C  CD2  . LEU A 1 121 ? -7.844  3.516   -9.545  1.00 43.86  ? 121  LEU A CD2  1 
ATOM   2049  H  H    . LEU A 1 121 ? -11.376 1.164   -9.234  1.00 42.17  ? 121  LEU A H    1 
ATOM   2050  H  HA   . LEU A 1 121 ? -9.004  1.119   -8.233  1.00 47.55  ? 121  LEU A HA   1 
ATOM   2051  H  HB2  . LEU A 1 121 ? -10.909 3.169   -8.328  1.00 48.12  ? 121  LEU A HB2  1 
ATOM   2052  H  HB3  . LEU A 1 121 ? -9.525  3.423   -7.587  1.00 48.12  ? 121  LEU A HB3  1 
ATOM   2053  H  HG   . LEU A 1 121 ? -9.486  2.776   -10.367 1.00 53.39  ? 121  LEU A HG   1 
ATOM   2054  H  HD11 . LEU A 1 121 ? -9.648  5.057   -10.749 1.00 48.59  ? 121  LEU A HD11 1 
ATOM   2055  H  HD12 . LEU A 1 121 ? -10.931 4.599   -9.931  1.00 48.59  ? 121  LEU A HD12 1 
ATOM   2056  H  HD13 . LEU A 1 121 ? -9.731  5.325   -9.186  1.00 48.59  ? 121  LEU A HD13 1 
ATOM   2057  H  HD21 . LEU A 1 121 ? -7.494  3.813   -10.399 1.00 52.72  ? 121  LEU A HD21 1 
ATOM   2058  H  HD22 . LEU A 1 121 ? -7.620  4.159   -8.854  1.00 52.72  ? 121  LEU A HD22 1 
ATOM   2059  H  HD23 . LEU A 1 121 ? -7.475  2.647   -9.320  1.00 52.72  ? 121  LEU A HD23 1 
ATOM   2060  N  N    . ILE A 1 122 ? -11.282 1.259   -5.970  1.00 35.75  ? 122  ILE A N    1 
ATOM   2061  C  CA   . ILE A 1 122 ? -11.557 1.117   -4.525  1.00 40.98  ? 122  ILE A CA   1 
ATOM   2062  C  C    . ILE A 1 122 ? -11.138 -0.268  -4.055  1.00 42.75  ? 122  ILE A C    1 
ATOM   2063  O  O    . ILE A 1 122 ? -10.247 -0.365  -3.200  1.00 44.53  ? 122  ILE A O    1 
ATOM   2064  C  CB   . ILE A 1 122 ? -13.044 1.385   -4.257  1.00 35.99  ? 122  ILE A CB   1 
ATOM   2065  C  CG1  . ILE A 1 122 ? -13.352 2.880   -4.494  1.00 35.67  ? 122  ILE A CG1  1 
ATOM   2066  C  CG2  . ILE A 1 122 ? -13.316 0.905   -2.771  1.00 42.76  ? 122  ILE A CG2  1 
ATOM   2067  C  CD1  . ILE A 1 122 ? -14.730 3.311   -4.170  1.00 35.69  ? 122  ILE A CD1  1 
ATOM   2068  H  H    . ILE A 1 122 ? -11.988 1.340   -6.455  1.00 42.97  ? 122  ILE A H    1 
ATOM   2069  H  HA   . ILE A 1 122 ? -11.038 1.768   -4.027  1.00 49.27  ? 122  ILE A HA   1 
ATOM   2070  H  HB   . ILE A 1 122 ? -13.631 0.902   -4.860  1.00 42.73  ? 122  ILE A HB   1 
ATOM   2071  H  HG12 . ILE A 1 122 ? -12.750 3.405   -3.944  1.00 42.35  ? 122  ILE A HG12 1 
ATOM   2072  H  HG13 . ILE A 1 122 ? -13.202 3.077   -5.432  1.00 42.35  ? 122  ILE A HG13 1 
ATOM   2073  H  HG21 . ILE A 1 122 ? -14.244 1.079   -2.547  1.00 51.41  ? 122  ILE A HG21 1 
ATOM   2074  H  HG22 . ILE A 1 122 ? -13.134 -0.046  -2.708  1.00 51.41  ? 122  ILE A HG22 1 
ATOM   2075  H  HG23 . ILE A 1 122 ? -12.733 1.394   -2.169  1.00 51.41  ? 122  ILE A HG23 1 
ATOM   2076  H  HD11 . ILE A 1 122 ? -14.818 4.258   -4.363  1.00 42.38  ? 122  ILE A HD11 1 
ATOM   2077  H  HD12 . ILE A 1 122 ? -15.355 2.804   -4.712  1.00 42.38  ? 122  ILE A HD12 1 
ATOM   2078  H  HD13 . ILE A 1 122 ? -14.899 3.148   -3.229  1.00 42.38  ? 122  ILE A HD13 1 
ATOM   2079  N  N    . ASP A 1 123 ? -11.699 -1.347  -4.691  1.00 36.50  ? 123  ASP A N    1 
ATOM   2080  C  CA   . ASP A 1 123 ? -11.559 -2.705  -4.196  1.00 41.13  ? 123  ASP A CA   1 
ATOM   2081  C  C    . ASP A 1 123 ? -10.135 -3.216  -4.299  1.00 42.23  ? 123  ASP A C    1 
ATOM   2082  O  O    . ASP A 1 123 ? -9.745  -4.096  -3.525  1.00 43.05  ? 123  ASP A O    1 
ATOM   2083  C  CB   . ASP A 1 123 ? -12.486 -3.670  -4.874  1.00 38.12  ? 123  ASP A CB   1 
ATOM   2084  C  CG   . ASP A 1 123 ? -13.940 -3.376  -4.597  1.00 37.71  ? 123  ASP A CG   1 
ATOM   2085  O  OD1  . ASP A 1 123 ? -14.238 -2.270  -4.187  1.00 38.12  ? 123  ASP A OD1  1 
ATOM   2086  O  OD2  . ASP A 1 123 ? -14.817 -4.207  -4.925  1.00 41.38  ? 123  ASP A OD2  1 
ATOM   2087  H  H    . ASP A 1 123 ? -12.162 -1.293  -5.414  1.00 43.34  ? 123  ASP A H    1 
ATOM   2088  H  HA   . ASP A 1 123 ? -11.822 -2.685  -3.263  1.00 49.45  ? 123  ASP A HA   1 
ATOM   2089  H  HB2  . ASP A 1 123 ? -12.348 -3.622  -5.833  1.00 45.84  ? 123  ASP A HB2  1 
ATOM   2090  H  HB3  . ASP A 1 123 ? -12.296 -4.567  -4.556  1.00 45.84  ? 123  ASP A HB3  1 
ATOM   2091  N  N    . LYS A 1 124 ? -9.315  -2.596  -5.106  1.00 38.27  ? 124  LYS A N    1 
ATOM   2092  C  CA   . LYS A 1 124 ? -7.919  -2.999  -5.263  1.00 42.33  ? 124  LYS A CA   1 
ATOM   2093  C  C    . LYS A 1 124 ? -6.967  -2.101  -4.487  1.00 41.40  ? 124  LYS A C    1 
ATOM   2094  O  O    . LYS A 1 124 ? -5.751  -2.339  -4.504  1.00 43.34  ? 124  LYS A O    1 
ATOM   2095  C  CB   . LYS A 1 124 ? -7.526  -2.998  -6.781  1.00 40.80  ? 124  LYS A CB   1 
ATOM   2096  C  CG   . LYS A 1 124 ? -8.431  -3.833  -7.653  1.00 42.72  ? 124  LYS A CG   1 
ATOM   2097  C  CD   . LYS A 1 124 ? -8.562  -5.248  -7.155  1.00 51.57  ? 124  LYS A CD   1 
ATOM   2098  C  CE   . LYS A 1 124 ? -7.809  -6.271  -7.993  1.00 55.18  ? 124  LYS A CE   1 
ATOM   2099  N  NZ   . LYS A 1 124 ? -8.678  -7.443  -8.179  1.00 55.75  ? 124  LYS A NZ   1 
ATOM   2100  H  H    . LYS A 1 124 ? -9.537  -1.921  -5.591  1.00 46.01  ? 124  LYS A H    1 
ATOM   2101  H  HA   . LYS A 1 124 ? -7.815  -3.905  -4.932  1.00 50.88  ? 124  LYS A HA   1 
ATOM   2102  H  HB2  . LYS A 1 124 ? -7.560  -2.086  -7.110  1.00 49.06  ? 124  LYS A HB2  1 
ATOM   2103  H  HB3  . LYS A 1 124 ? -6.626  -3.350  -6.869  1.00 49.06  ? 124  LYS A HB3  1 
ATOM   2104  H  HG2  . LYS A 1 124 ? -9.316  -3.435  -7.666  1.00 51.35  ? 124  LYS A HG2  1 
ATOM   2105  H  HG3  . LYS A 1 124 ? -8.068  -3.863  -8.552  1.00 51.35  ? 124  LYS A HG3  1 
ATOM   2106  H  HD2  . LYS A 1 124 ? -8.214  -5.294  -6.251  1.00 61.98  ? 124  LYS A HD2  1 
ATOM   2107  H  HD3  . LYS A 1 124 ? -9.500  -5.495  -7.161  1.00 61.98  ? 124  LYS A HD3  1 
ATOM   2108  H  HE2  . LYS A 1 124 ? -7.590  -5.896  -8.860  1.00 66.31  ? 124  LYS A HE2  1 
ATOM   2109  H  HE3  . LYS A 1 124 ? -6.998  -6.545  -7.536  1.00 66.31  ? 124  LYS A HE3  1 
ATOM   2110  H  HZ1  . LYS A 1 124 ? -8.247  -8.072  -8.639  1.00 67.00  ? 124  LYS A HZ1  1 
ATOM   2111  H  HZ2  . LYS A 1 124 ? -8.915  -7.775  -7.388  1.00 67.00  ? 124  LYS A HZ2  1 
ATOM   2112  H  HZ3  . LYS A 1 124 ? -9.411  -7.211  -8.626  1.00 67.00  ? 124  LYS A HZ3  1 
ATOM   2113  N  N    . GLY A 1 125 ? -7.485  -1.077  -3.809  1.00 44.59  ? 125  GLY A N    1 
ATOM   2114  C  CA   . GLY A 1 125 ? -6.608  -0.199  -3.067  1.00 41.64  ? 125  GLY A CA   1 
ATOM   2115  C  C    . GLY A 1 125 ? -5.703  0.657   -3.909  1.00 47.12  ? 125  GLY A C    1 
ATOM   2116  O  O    . GLY A 1 125 ? -4.632  1.079   -3.448  1.00 43.28  ? 125  GLY A O    1 
ATOM   2117  H  H    . GLY A 1 125 ? -8.321  -0.881  -3.768  1.00 53.60  ? 125  GLY A H    1 
ATOM   2118  H  HA2  . GLY A 1 125 ? -7.151  0.392   -2.522  1.00 50.05  ? 125  GLY A HA2  1 
ATOM   2119  H  HA3  . GLY A 1 125 ? -6.049  -0.739  -2.487  1.00 50.05  ? 125  GLY A HA3  1 
ATOM   2120  N  N    . LEU A 1 126 ? -6.070  0.897   -5.169  1.00 42.03  ? 126  LEU A N    1 
ATOM   2121  C  CA   . LEU A 1 126 ? -5.239  1.726   -6.038  1.00 42.10  ? 126  LEU A CA   1 
ATOM   2122  C  C    . LEU A 1 126 ? -5.588  3.196   -5.867  1.00 39.42  ? 126  LEU A C    1 
ATOM   2123  O  O    . LEU A 1 126 ? -6.748  3.567   -5.674  1.00 36.53  ? 126  LEU A O    1 
ATOM   2124  C  CB   . LEU A 1 126 ? -5.421  1.276   -7.520  1.00 42.28  ? 126  LEU A CB   1 
ATOM   2125  C  CG   . LEU A 1 126 ? -5.173  -0.235  -7.715  1.00 44.97  ? 126  LEU A CG   1 
ATOM   2126  C  CD1  . LEU A 1 126 ? -5.754  -0.626  -9.123  1.00 44.38  ? 126  LEU A CD1  1 
ATOM   2127  C  CD2  . LEU A 1 126 ? -3.745  -0.649  -7.639  1.00 46.46  ? 126  LEU A CD2  1 
ATOM   2128  H  H    . LEU A 1 126 ? -6.785  0.594   -5.538  1.00 50.53  ? 126  LEU A H    1 
ATOM   2129  H  HA   . LEU A 1 126 ? -4.303  1.627   -5.804  1.00 50.61  ? 126  LEU A HA   1 
ATOM   2130  H  HB2  . LEU A 1 126 ? -6.329  1.471   -7.800  1.00 50.83  ? 126  LEU A HB2  1 
ATOM   2131  H  HB3  . LEU A 1 126 ? -4.791  1.760   -8.076  1.00 50.83  ? 126  LEU A HB3  1 
ATOM   2132  H  HG   . LEU A 1 126 ? -5.607  -0.706  -6.986  1.00 54.05  ? 126  LEU A HG   1 
ATOM   2133  H  HD11 . LEU A 1 126 ? -5.593  -1.569  -9.280  1.00 53.34  ? 126  LEU A HD11 1 
ATOM   2134  H  HD12 . LEU A 1 126 ? -6.707  -0.447  -9.131  1.00 53.34  ? 126  LEU A HD12 1 
ATOM   2135  H  HD13 . LEU A 1 126 ? -5.312  -0.096  -9.805  1.00 53.34  ? 126  LEU A HD13 1 
ATOM   2136  H  HD21 . LEU A 1 126 ? -3.699  -1.617  -7.597  1.00 55.84  ? 126  LEU A HD21 1 
ATOM   2137  H  HD22 . LEU A 1 126 ? -3.282  -0.330  -8.429  1.00 55.84  ? 126  LEU A HD22 1 
ATOM   2138  H  HD23 . LEU A 1 126 ? -3.347  -0.265  -6.843  1.00 55.84  ? 126  LEU A HD23 1 
ATOM   2139  N  N    . VAL A 1 127 ? -4.568  4.043   -5.987  1.00 39.88  ? 127  VAL A N    1 
ATOM   2140  C  CA   . VAL A 1 127 ? -4.743  5.481   -5.893  1.00 48.03  ? 127  VAL A CA   1 
ATOM   2141  C  C    . VAL A 1 127 ? -4.205  6.235   -7.114  1.00 42.11  ? 127  VAL A C    1 
ATOM   2142  O  O    . VAL A 1 127 ? -2.994  6.263   -7.346  1.00 44.74  ? 127  VAL A O    1 
ATOM   2143  C  CB   . VAL A 1 127 ? -4.098  6.008   -4.600  1.00 46.23  ? 127  VAL A CB   1 
ATOM   2144  C  CG1  . VAL A 1 127 ? -4.494  7.417   -4.427  1.00 48.11  ? 127  VAL A CG1  1 
ATOM   2145  C  CG2  . VAL A 1 127 ? -4.497  5.088   -3.400  1.00 46.66  ? 127  VAL A CG2  1 
ATOM   2146  H  H    . VAL A 1 127 ? -3.755  3.800   -6.125  1.00 47.94  ? 127  VAL A H    1 
ATOM   2147  H  HA   . VAL A 1 127 ? -5.695  5.664   -5.917  1.00 57.73  ? 127  VAL A HA   1 
ATOM   2148  H  HB   . VAL A 1 127 ? -3.130  5.985   -4.640  1.00 55.57  ? 127  VAL A HB   1 
ATOM   2149  H  HG11 . VAL A 1 127 ? -4.258  7.703   -3.531  1.00 57.82  ? 127  VAL A HG11 1 
ATOM   2150  H  HG12 . VAL A 1 127 ? -4.027  7.959   -5.081  1.00 57.82  ? 127  VAL A HG12 1 
ATOM   2151  H  HG13 . VAL A 1 127 ? -5.453  7.494   -4.557  1.00 57.82  ? 127  VAL A HG13 1 
ATOM   2152  H  HG21 . VAL A 1 127 ? -4.228  5.515   -2.572  1.00 56.08  ? 127  VAL A HG21 1 
ATOM   2153  H  HG22 . VAL A 1 127 ? -5.458  4.958   -3.407  1.00 56.08  ? 127  VAL A HG22 1 
ATOM   2154  H  HG23 . VAL A 1 127 ? -4.047  4.234   -3.493  1.00 56.08  ? 127  VAL A HG23 1 
ATOM   2155  N  N    . PRO A 1 128 ? -5.021  6.987   -7.816  1.00 42.53  ? 128  PRO A N    1 
ATOM   2156  C  CA   . PRO A 1 128 ? -4.509  7.800   -8.936  1.00 46.30  ? 128  PRO A CA   1 
ATOM   2157  C  C    . PRO A 1 128 ? -3.519  8.875   -8.509  1.00 51.52  ? 128  PRO A C    1 
ATOM   2158  O  O    . PRO A 1 128 ? -3.457  9.299   -7.343  1.00 46.81  ? 128  PRO A O    1 
ATOM   2159  C  CB   . PRO A 1 128 ? -5.775  8.440   -9.501  1.00 45.49  ? 128  PRO A CB   1 
ATOM   2160  C  CG   . PRO A 1 128 ? -6.872  7.529   -9.149  1.00 49.88  ? 128  PRO A CG   1 
ATOM   2161  C  CD   . PRO A 1 128 ? -6.486  7.002   -7.758  1.00 43.92  ? 128  PRO A CD   1 
ATOM   2162  H  HA   . PRO A 1 128 ? -4.082  7.220   -9.586  1.00 55.66  ? 128  PRO A HA   1 
ATOM   2163  H  HB2  . PRO A 1 128 ? -5.908  9.312   -9.098  1.00 54.67  ? 128  PRO A HB2  1 
ATOM   2164  H  HB3  . PRO A 1 128 ? -5.695  8.528   -10.464 1.00 54.67  ? 128  PRO A HB3  1 
ATOM   2165  H  HG2  . PRO A 1 128 ? -7.712  8.013   -9.120  1.00 59.95  ? 128  PRO A HG2  1 
ATOM   2166  H  HG3  . PRO A 1 128 ? -6.928  6.807   -9.794  1.00 59.95  ? 128  PRO A HG3  1 
ATOM   2167  H  HD2  . PRO A 1 128 ? -6.800  7.599   -7.061  1.00 52.79  ? 128  PRO A HD2  1 
ATOM   2168  H  HD3  . PRO A 1 128 ? -6.838  6.110   -7.615  1.00 52.79  ? 128  PRO A HD3  1 
ATOM   2169  N  N    . MET A 1 129 ? -2.728  9.311   -9.489  1.00 46.68  ? 129  MET A N    1 
ATOM   2170  C  CA   . MET A 1 129 ? -1.864  10.489  -9.343  1.00 46.11  ? 129  MET A CA   1 
ATOM   2171  C  C    . MET A 1 129 ? -0.873  10.364  -8.185  1.00 56.38  ? 129  MET A C    1 
ATOM   2172  O  O    . MET A 1 129 ? -0.430  11.372  -7.623  1.00 55.01  ? 129  MET A O    1 
ATOM   2173  C  CB   . MET A 1 129 ? -2.696  11.766  -9.152  1.00 46.67  ? 129  MET A CB   1 
ATOM   2174  C  CG   . MET A 1 129 ? -3.872  11.834  -10.079 1.00 50.13  ? 129  MET A CG   1 
ATOM   2175  S  SD   . MET A 1 129 ? -3.306  11.884  -11.832 1.00 47.37  ? 129  MET A SD   1 
ATOM   2176  C  CE   . MET A 1 129 ? -2.140  13.127  -11.763 1.00 40.34  ? 129  MET A CE   1 
ATOM   2177  H  H    . MET A 1 129 ? -2.671  8.937   -10.261 1.00 56.11  ? 129  MET A H    1 
ATOM   2178  H  HA   . MET A 1 129 ? -1.355  10.559  -10.166 1.00 55.43  ? 129  MET A HA   1 
ATOM   2179  H  HB2  . MET A 1 129 ? -3.028  11.794  -8.241  1.00 56.10  ? 129  MET A HB2  1 
ATOM   2180  H  HB3  . MET A 1 129 ? -2.133  12.538  -9.323  1.00 56.10  ? 129  MET A HB3  1 
ATOM   2181  H  HG2  . MET A 1 129 ? -4.429  11.049  -9.955  1.00 60.25  ? 129  MET A HG2  1 
ATOM   2182  H  HG3  . MET A 1 129 ? -4.385  12.637  -9.896  1.00 60.25  ? 129  MET A HG3  1 
ATOM   2183  H  HE1  . MET A 1 129 ? -1.820  13.311  -12.660 1.00 48.50  ? 129  MET A HE1  1 
ATOM   2184  H  HE2  . MET A 1 129 ? -2.549  13.923  -11.388 1.00 48.50  ? 129  MET A HE2  1 
ATOM   2185  H  HE3  . MET A 1 129 ? -1.404  12.838  -11.202 1.00 48.50  ? 129  MET A HE3  1 
ATOM   2186  N  N    . GLU A 1 130 ? -0.538  9.134   -7.805  1.00 56.63  ? 130  GLU A N    1 
ATOM   2187  C  CA   . GLU A 1 130 ? 0.492   8.858   -6.807  1.00 53.00  ? 130  GLU A CA   1 
ATOM   2188  C  C    . GLU A 1 130 ? 1.809   8.614   -7.518  1.00 57.45  ? 130  GLU A C    1 
ATOM   2189  O  O    . GLU A 1 130 ? 1.853   7.904   -8.529  1.00 62.19  ? 130  GLU A O    1 
ATOM   2190  C  CB   . GLU A 1 130 ? 0.118   7.603   -6.003  1.00 56.50  ? 130  GLU A CB   1 
ATOM   2191  C  CG   . GLU A 1 130 ? -0.845  7.846   -4.872  1.00 64.11  ? 130  GLU A CG   1 
ATOM   2192  C  CD   . GLU A 1 130 ? -0.534  6.996   -3.650  1.00 70.28  ? 130  GLU A CD   1 
ATOM   2193  O  OE1  . GLU A 1 130 ? -0.178  5.834   -3.888  1.00 63.72  ? 130  GLU A OE1  1 
ATOM   2194  O  OE2  . GLU A 1 130 ? -0.610  7.525   -2.482  1.00 75.41  ? 130  GLU A OE2  1 
ATOM   2195  H  H    . GLU A 1 130 ? -0.904  8.422   -8.119  1.00 68.04  ? 130  GLU A H    1 
ATOM   2196  H  HA   . GLU A 1 130 ? 0.583   9.606   -6.197  1.00 63.69  ? 130  GLU A HA   1 
ATOM   2197  H  HB2  . GLU A 1 130 ? -0.294  6.963   -6.605  1.00 67.89  ? 130  GLU A HB2  1 
ATOM   2198  H  HB3  . GLU A 1 130 ? 0.927   7.228   -5.623  1.00 67.89  ? 130  GLU A HB3  1 
ATOM   2199  H  HG2  . GLU A 1 130 ? -0.797  8.779   -4.609  1.00 77.02  ? 130  GLU A HG2  1 
ATOM   2200  H  HG3  . GLU A 1 130 ? -1.744  7.631   -5.168  1.00 77.02  ? 130  GLU A HG3  1 
ATOM   2201  N  N    . GLY A 1 131 ? 2.877   9.192   -6.997  1.00 50.49  ? 131  GLY A N    1 
ATOM   2202  C  CA   . GLY A 1 131 ? 4.215   9.006   -7.532  1.00 60.29  ? 131  GLY A CA   1 
ATOM   2203  C  C    . GLY A 1 131 ? 4.888   10.314  -7.921  1.00 62.54  ? 131  GLY A C    1 
ATOM   2204  O  O    . GLY A 1 131 ? 4.318   11.399  -7.826  1.00 55.97  ? 131  GLY A O    1 
ATOM   2205  H  H    . GLY A 1 131 ? 2.852   9.712   -6.312  1.00 60.68  ? 131  GLY A H    1 
ATOM   2206  H  HA2  . GLY A 1 131 ? 4.767   8.569   -6.864  1.00 72.44  ? 131  GLY A HA2  1 
ATOM   2207  H  HA3  . GLY A 1 131 ? 4.167   8.443   -8.320  1.00 72.44  ? 131  GLY A HA3  1 
ATOM   2208  N  N    . ASP A 1 132 ? 6.143   10.185  -8.355  1.00 68.94  ? 132  ASP A N    1 
ATOM   2209  C  CA   . ASP A 1 132 ? 6.991   11.308  -8.752  1.00 79.60  ? 132  ASP A CA   1 
ATOM   2210  C  C    . ASP A 1 132 ? 6.898   11.646  -10.250 1.00 81.53  ? 132  ASP A C    1 
ATOM   2211  O  O    . ASP A 1 132 ? 7.545   12.603  -10.701 1.00 77.01  ? 132  ASP A O    1 
ATOM   2212  C  CB   . ASP A 1 132 ? 8.463   11.001  -8.392  1.00 90.74  ? 132  ASP A CB   1 
ATOM   2213  C  CG   . ASP A 1 132 ? 9.062   9.855   -9.245  1.00 104.58 ? 132  ASP A CG   1 
ATOM   2214  O  OD1  . ASP A 1 132 ? 10.187  10.013  -9.789  1.00 100.97 ? 132  ASP A OD1  1 
ATOM   2215  O  OD2  . ASP A 1 132 ? 8.411   8.785   -9.359  1.00 99.67  ? 132  ASP A OD2  1 
ATOM   2216  H  H    . ASP A 1 132 ? 6.541   9.426   -8.431  1.00 82.82  ? 132  ASP A H    1 
ATOM   2217  H  HA   . ASP A 1 132 ? 6.708   12.093  -8.257  1.00 95.61  ? 132  ASP A HA   1 
ATOM   2218  H  HB2  . ASP A 1 132 ? 8.997   11.797  -8.541  1.00 108.98 ? 132  ASP A HB2  1 
ATOM   2219  H  HB3  . ASP A 1 132 ? 8.512   10.739  -7.460  1.00 108.98 ? 132  ASP A HB3  1 
ATOM   2220  N  N    . GLU A 1 133 ? 6.119   10.887  -11.025 1.00 72.25  ? 133  GLU A N    1 
ATOM   2221  C  CA   . GLU A 1 133 ? 6.059   11.096  -12.458 1.00 68.20  ? 133  GLU A CA   1 
ATOM   2222  C  C    . GLU A 1 133 ? 5.624   12.524  -12.769 1.00 68.56  ? 133  GLU A C    1 
ATOM   2223  O  O    . GLU A 1 133 ? 4.862   13.150  -12.029 1.00 67.48  ? 133  GLU A O    1 
ATOM   2224  C  CB   . GLU A 1 133 ? 5.104   10.098  -13.091 1.00 62.85  ? 133  GLU A CB   1 
ATOM   2225  C  CG   . GLU A 1 133 ? 5.596   9.547   -14.414 1.00 64.07  ? 133  GLU A CG   1 
ATOM   2226  C  CD   . GLU A 1 133 ? 6.731   8.572   -14.223 1.00 73.02  ? 133  GLU A CD   1 
ATOM   2227  O  OE1  . GLU A 1 133 ? 6.649   7.707   -13.297 1.00 74.57  ? 133  GLU A OE1  1 
ATOM   2228  O  OE2  . GLU A 1 133 ? 7.717   8.666   -14.988 1.00 76.90  ? 133  GLU A OE2  1 
ATOM   2229  H  H    . GLU A 1 133 ? 5.620   10.248  -10.740 1.00 86.79  ? 133  GLU A H    1 
ATOM   2230  H  HA   . GLU A 1 133 ? 6.937   10.959  -12.848 1.00 81.93  ? 133  GLU A HA   1 
ATOM   2231  H  HB2  . GLU A 1 133 ? 4.985   9.351   -12.484 1.00 75.51  ? 133  GLU A HB2  1 
ATOM   2232  H  HB3  . GLU A 1 133 ? 4.254   10.536  -13.249 1.00 75.51  ? 133  GLU A HB3  1 
ATOM   2233  H  HG2  . GLU A 1 133 ? 4.868   9.084   -14.858 1.00 76.97  ? 133  GLU A HG2  1 
ATOM   2234  H  HG3  . GLU A 1 133 ? 5.911   10.278  -14.968 1.00 76.97  ? 133  GLU A HG3  1 
ATOM   2235  N  N    . GLU A 1 134 ? 6.160   13.053  -13.861 1.00 66.36  ? 134  GLU A N    1 
ATOM   2236  C  CA   . GLU A 1 134 ? 5.837   14.390  -14.340 1.00 66.50  ? 134  GLU A CA   1 
ATOM   2237  C  C    . GLU A 1 134 ? 4.947   14.268  -15.557 1.00 59.26  ? 134  GLU A C    1 
ATOM   2238  O  O    . GLU A 1 134 ? 5.275   13.540  -16.490 1.00 57.79  ? 134  GLU A O    1 
ATOM   2239  C  CB   . GLU A 1 134 ? 7.095   15.172  -14.685 1.00 70.49  ? 134  GLU A CB   1 
ATOM   2240  C  CG   . GLU A 1 134 ? 7.971   15.446  -13.463 1.00 95.87  ? 134  GLU A CG   1 
ATOM   2241  C  CD   . GLU A 1 134 ? 7.355   16.461  -12.504 1.00 96.98  ? 134  GLU A CD   1 
ATOM   2242  O  OE1  . GLU A 1 134 ? 6.177   16.848  -12.717 1.00 89.14  ? 134  GLU A OE1  1 
ATOM   2243  O  OE2  . GLU A 1 134 ? 8.045   16.853  -11.530 1.00 96.25  ? 134  GLU A OE2  1 
ATOM   2244  H  H    . GLU A 1 134 ? 6.731   12.643  -14.357 1.00 79.72  ? 134  GLU A H    1 
ATOM   2245  H  HA   . GLU A 1 134 ? 5.363   14.880  -13.650 1.00 79.89  ? 134  GLU A HA   1 
ATOM   2246  H  HB2  . GLU A 1 134 ? 7.619   14.662  -15.323 1.00 84.67  ? 134  GLU A HB2  1 
ATOM   2247  H  HB3  . GLU A 1 134 ? 6.841   16.025  -15.071 1.00 84.67  ? 134  GLU A HB3  1 
ATOM   2248  H  HG2  . GLU A 1 134 ? 8.102   14.617  -12.977 1.00 115.14 ? 134  GLU A HG2  1 
ATOM   2249  H  HG3  . GLU A 1 134 ? 8.825   15.796  -13.760 1.00 115.14 ? 134  GLU A HG3  1 
ATOM   2250  N  N    . LEU A 1 135 ? 3.804   14.923  -15.506 1.00 56.73  ? 135  LEU A N    1 
ATOM   2251  C  CA   . LEU A 1 135 ? 2.819   14.871  -16.568 1.00 58.17  ? 135  LEU A CA   1 
ATOM   2252  C  C    . LEU A 1 135 ? 3.132   15.912  -17.616 1.00 52.51  ? 135  LEU A C    1 
ATOM   2253  O  O    . LEU A 1 135 ? 3.436   17.047  -17.286 1.00 50.79  ? 135  LEU A O    1 
ATOM   2254  C  CB   . LEU A 1 135 ? 1.434   15.138  -16.003 1.00 54.55  ? 135  LEU A CB   1 
ATOM   2255  C  CG   . LEU A 1 135 ? 0.923   14.053  -15.067 1.00 55.46  ? 135  LEU A CG   1 
ATOM   2256  C  CD1  . LEU A 1 135 ? -0.402  14.526  -14.486 1.00 56.38  ? 135  LEU A CD1  1 
ATOM   2257  C  CD2  . LEU A 1 135 ? 0.697   12.740  -15.783 1.00 53.30  ? 135  LEU A CD2  1 
ATOM   2258  H  H    . LEU A 1 135 ? 3.567   15.420  -14.846 1.00 68.17  ? 135  LEU A H    1 
ATOM   2259  H  HA   . LEU A 1 135 ? 2.832   13.994  -16.984 1.00 69.90  ? 135  LEU A HA   1 
ATOM   2260  H  HB2  . LEU A 1 135 ? 1.459   15.970  -15.505 1.00 65.55  ? 135  LEU A HB2  1 
ATOM   2261  H  HB3  . LEU A 1 135 ? 0.808   15.211  -16.741 1.00 65.55  ? 135  LEU A HB3  1 
ATOM   2262  H  HG   . LEU A 1 135 ? 1.583   13.895  -14.375 1.00 66.64  ? 135  LEU A HG   1 
ATOM   2263  H  HD11 . LEU A 1 135 ? -0.882  13.761  -14.131 1.00 67.75  ? 135  LEU A HD11 1 
ATOM   2264  H  HD12 . LEU A 1 135 ? -0.226  15.163  -13.776 1.00 67.75  ? 135  LEU A HD12 1 
ATOM   2265  H  HD13 . LEU A 1 135 ? -0.923  14.947  -15.187 1.00 67.75  ? 135  LEU A HD13 1 
ATOM   2266  H  HD21 . LEU A 1 135 ? 0.412   12.074  -15.138 1.00 64.05  ? 135  LEU A HD21 1 
ATOM   2267  H  HD22 . LEU A 1 135 ? 0.011   12.862  -16.458 1.00 64.05  ? 135  LEU A HD22 1 
ATOM   2268  H  HD23 . LEU A 1 135 ? 1.527   12.462  -16.200 1.00 64.05  ? 135  LEU A HD23 1 
ATOM   2269  N  N    . LYS A 1 136 ? 3.054   15.521  -18.875 1.00 54.58  ? 136  LYS A N    1 
ATOM   2270  C  CA   . LYS A 1 136 ? 3.182   16.457  -19.997 1.00 52.00  ? 136  LYS A CA   1 
ATOM   2271  C  C    . LYS A 1 136 ? 1.806   17.009  -20.342 1.00 47.34  ? 136  LYS A C    1 
ATOM   2272  O  O    . LYS A 1 136 ? 0.857   16.241  -20.566 1.00 46.10  ? 136  LYS A O    1 
ATOM   2273  C  CB   . LYS A 1 136 ? 3.808   15.764  -21.207 1.00 52.79  ? 136  LYS A CB   1 
ATOM   2274  C  CG   . LYS A 1 136 ? 4.350   16.748  -22.284 1.00 58.65  ? 136  LYS A CG   1 
ATOM   2275  C  CD   . LYS A 1 136 ? 5.400   16.090  -23.188 1.00 65.80  ? 136  LYS A CD   1 
ATOM   2276  C  CE   . LYS A 1 136 ? 5.325   16.600  -24.663 1.00 65.65  ? 136  LYS A CE   1 
ATOM   2277  N  NZ   . LYS A 1 136 ? 5.845   17.991  -24.779 1.00 67.89  ? 136  LYS A NZ   1 
ATOM   2278  H  H    . LYS A 1 136 ? 2.926   14.706  -19.118 1.00 65.59  ? 136  LYS A H    1 
ATOM   2279  H  HA   . LYS A 1 136 ? 3.759   17.197  -19.752 1.00 62.49  ? 136  LYS A HA   1 
ATOM   2280  H  HB2  . LYS A 1 136 ? 4.550   15.218  -20.904 1.00 63.44  ? 136  LYS A HB2  1 
ATOM   2281  H  HB3  . LYS A 1 136 ? 3.136   15.205  -21.628 1.00 63.44  ? 136  LYS A HB3  1 
ATOM   2282  H  HG2  . LYS A 1 136 ? 3.615   17.047  -22.841 1.00 70.47  ? 136  LYS A HG2  1 
ATOM   2283  H  HG3  . LYS A 1 136 ? 4.762   17.507  -21.843 1.00 70.47  ? 136  LYS A HG3  1 
ATOM   2284  H  HD2  . LYS A 1 136 ? 6.285   16.291  -22.846 1.00 79.05  ? 136  LYS A HD2  1 
ATOM   2285  H  HD3  . LYS A 1 136 ? 5.257   15.131  -23.195 1.00 79.05  ? 136  LYS A HD3  1 
ATOM   2286  H  HE2  . LYS A 1 136 ? 5.860   16.025  -25.231 1.00 78.88  ? 136  LYS A HE2  1 
ATOM   2287  H  HE3  . LYS A 1 136 ? 4.401   16.593  -24.960 1.00 78.88  ? 136  LYS A HE3  1 
ATOM   2288  H  HZ1  . LYS A 1 136 ? 5.808   18.260  -25.626 1.00 81.56  ? 136  LYS A HZ1  1 
ATOM   2289  H  HZ2  . LYS A 1 136 ? 5.355   18.541  -24.279 1.00 81.56  ? 136  LYS A HZ2  1 
ATOM   2290  H  HZ3  . LYS A 1 136 ? 6.690   18.024  -24.502 1.00 81.56  ? 136  LYS A HZ3  1 
ATOM   2291  N  N    . MET A 1 137 ? 1.691   18.333  -20.340 1.00 47.60  ? 137  MET A N    1 
ATOM   2292  C  CA   . MET A 1 137 ? 0.418   19.011  -20.540 1.00 46.46  ? 137  MET A CA   1 
ATOM   2293  C  C    . MET A 1 137 ? 0.439   19.808  -21.836 1.00 49.54  ? 137  MET A C    1 
ATOM   2294  O  O    . MET A 1 137 ? 1.501   20.261  -22.275 1.00 45.49  ? 137  MET A O    1 
ATOM   2295  C  CB   . MET A 1 137 ? 0.114   19.957  -19.398 1.00 49.31  ? 137  MET A CB   1 
ATOM   2296  C  CG   . MET A 1 137 ? 0.621   19.445  -18.043 1.00 54.23  ? 137  MET A CG   1 
ATOM   2297  S  SD   . MET A 1 137 ? -0.485  20.000  -16.697 1.00 56.36  ? 137  MET A SD   1 
ATOM   2298  C  CE   . MET A 1 137 ? 0.399   21.518  -16.260 1.00 52.83  ? 137  MET A CE   1 
ATOM   2299  H  H    . MET A 1 137 ? 2.352   18.870  -20.223 1.00 57.21  ? 137  MET A H    1 
ATOM   2300  H  HA   . MET A 1 137 ? -0.281  18.340  -20.586 1.00 55.84  ? 137  MET A HA   1 
ATOM   2301  H  HB2  . MET A 1 137 ? 0.541   20.810  -19.574 1.00 59.27  ? 137  MET A HB2  1 
ATOM   2302  H  HB3  . MET A 1 137 ? -0.846  20.073  -19.334 1.00 59.27  ? 137  MET A HB3  1 
ATOM   2303  H  HG2  . MET A 1 137 ? 0.640   18.475  -18.049 1.00 65.16  ? 137  MET A HG2  1 
ATOM   2304  H  HG3  . MET A 1 137 ? 1.511   19.793  -17.876 1.00 65.16  ? 137  MET A HG3  1 
ATOM   2305  H  HE1  . MET A 1 137 ? -0.074  21.963  -15.540 1.00 63.49  ? 137  MET A HE1  1 
ATOM   2306  H  HE2  . MET A 1 137 ? 1.297   21.289  -15.973 1.00 63.49  ? 137  MET A HE2  1 
ATOM   2307  H  HE3  . MET A 1 137 ? 0.437   22.096  -17.038 1.00 63.49  ? 137  MET A HE3  1 
ATOM   2308  N  N    . LEU A 1 138 ? -0.759  20.012  -22.396 1.00 42.70  ? 138  LEU A N    1 
ATOM   2309  C  CA   . LEU A 1 138 ? -0.939  20.747  -23.642 1.00 44.94  ? 138  LEU A CA   1 
ATOM   2310  C  C    . LEU A 1 138 ? -2.293  21.430  -23.562 1.00 43.46  ? 138  LEU A C    1 
ATOM   2311  O  O    . LEU A 1 138 ? -3.317  20.746  -23.457 1.00 43.45  ? 138  LEU A O    1 
ATOM   2312  C  CB   . LEU A 1 138 ? -0.881  19.797  -24.862 1.00 43.49  ? 138  LEU A CB   1 
ATOM   2313  C  CG   . LEU A 1 138 ? -0.956  20.481  -26.266 1.00 46.33  ? 138  LEU A CG   1 
ATOM   2314  C  CD1  . LEU A 1 138 ? 0.266   21.376  -26.573 1.00 45.39  ? 138  LEU A CD1  1 
ATOM   2315  C  CD2  . LEU A 1 138 ? -1.095  19.405  -27.369 1.00 48.58  ? 138  LEU A CD2  1 
ATOM   2316  H  H    . LEU A 1 138 ? -1.497  19.727  -22.061 1.00 51.33  ? 138  LEU A H    1 
ATOM   2317  H  HA   . LEU A 1 138 ? -0.242  21.413  -23.747 1.00 54.02  ? 138  LEU A HA   1 
ATOM   2318  H  HB2  . LEU A 1 138 ? -0.045  19.308  -24.825 1.00 52.28  ? 138  LEU A HB2  1 
ATOM   2319  H  HB3  . LEU A 1 138 ? -1.629  19.182  -24.802 1.00 52.28  ? 138  LEU A HB3  1 
ATOM   2320  H  HG   . LEU A 1 138 ? -1.734  21.061  -26.261 1.00 55.69  ? 138  LEU A HG   1 
ATOM   2321  H  HD11 . LEU A 1 138 ? 0.151   21.777  -27.448 1.00 54.56  ? 138  LEU A HD11 1 
ATOM   2322  H  HD12 . LEU A 1 138 ? 0.328   22.069  -25.897 1.00 54.56  ? 138  LEU A HD12 1 
ATOM   2323  H  HD13 . LEU A 1 138 ? 1.067   20.830  -26.561 1.00 54.56  ? 138  LEU A HD13 1 
ATOM   2324  H  HD21 . LEU A 1 138 ? -1.175  19.844  -28.231 1.00 58.38  ? 138  LEU A HD21 1 
ATOM   2325  H  HD22 . LEU A 1 138 ? -0.307  18.838  -27.358 1.00 58.38  ? 138  LEU A HD22 1 
ATOM   2326  H  HD23 . LEU A 1 138 ? -1.887  18.873  -27.194 1.00 58.38  ? 138  LEU A HD23 1 
ATOM   2327  N  N    . ALA A 1 139 ? -2.314  22.767  -23.619 1.00 41.66  ? 139  ALA A N    1 
ATOM   2328  C  CA   . ALA A 1 139 ? -3.582  23.490  -23.676 1.00 39.33  ? 139  ALA A CA   1 
ATOM   2329  C  C    . ALA A 1 139 ? -3.919  23.709  -25.156 1.00 40.72  ? 139  ALA A C    1 
ATOM   2330  O  O    . ALA A 1 139 ? -3.021  23.815  -26.007 1.00 41.99  ? 139  ALA A O    1 
ATOM   2331  C  CB   . ALA A 1 139 ? -3.508  24.832  -22.937 1.00 40.75  ? 139  ALA A CB   1 
ATOM   2332  H  H    . ALA A 1 139 ? -1.614  23.268  -23.627 1.00 50.08  ? 139  ALA A H    1 
ATOM   2333  H  HA   . ALA A 1 139 ? -4.287  22.986  -23.241 1.00 47.28  ? 139  ALA A HA   1 
ATOM   2334  H  HB1  . ALA A 1 139 ? -4.358  25.291  -23.031 1.00 48.99  ? 139  ALA A HB1  1 
ATOM   2335  H  HB2  . ALA A 1 139 ? -3.323  24.666  -21.999 1.00 48.99  ? 139  ALA A HB2  1 
ATOM   2336  H  HB3  . ALA A 1 139 ? -2.798  25.367  -23.324 1.00 48.99  ? 139  ALA A HB3  1 
ATOM   2337  N  N    . PHE A 1 140 ? -5.211  23.825  -25.456 1.00 38.33  ? 140  PHE A N    1 
ATOM   2338  C  CA   . PHE A 1 140 ? -5.592  24.237  -26.802 1.00 40.30  ? 140  PHE A CA   1 
ATOM   2339  C  C    . PHE A 1 140 ? -6.901  25.000  -26.754 1.00 41.49  ? 140  PHE A C    1 
ATOM   2340  O  O    . PHE A 1 140 ? -7.654  24.958  -25.776 1.00 40.31  ? 140  PHE A O    1 
ATOM   2341  C  CB   . PHE A 1 140 ? -5.683  23.021  -27.762 1.00 36.76  ? 140  PHE A CB   1 
ATOM   2342  C  CG   . PHE A 1 140 ? -6.909  22.174  -27.596 1.00 36.49  ? 140  PHE A CG   1 
ATOM   2343  C  CD1  . PHE A 1 140 ? -8.045  22.446  -28.279 1.00 38.23  ? 140  PHE A CD1  1 
ATOM   2344  C  CD2  . PHE A 1 140 ? -6.892  21.066  -26.758 1.00 41.17  ? 140  PHE A CD2  1 
ATOM   2345  C  CE1  . PHE A 1 140 ? -9.176  21.669  -28.157 1.00 36.34  ? 140  PHE A CE1  1 
ATOM   2346  C  CE2  . PHE A 1 140 ? -8.007  20.259  -26.652 1.00 41.27  ? 140  PHE A CE2  1 
ATOM   2347  C  CZ   . PHE A 1 140 ? -9.157  20.564  -27.305 1.00 43.72  ? 140  PHE A CZ   1 
ATOM   2348  H  H    . PHE A 1 140 ? -5.862  23.676  -24.915 1.00 46.09  ? 140  PHE A H    1 
ATOM   2349  H  HA   . PHE A 1 140 ? -4.922  24.846  -27.150 1.00 48.46  ? 140  PHE A HA   1 
ATOM   2350  H  HB2  . PHE A 1 140 ? -5.678  23.349  -28.675 1.00 43.65  ? 140  PHE A HB2  1 
ATOM   2351  H  HB3  . PHE A 1 140 ? -4.913  22.451  -27.611 1.00 43.65  ? 140  PHE A HB3  1 
ATOM   2352  H  HD1  . PHE A 1 140 ? -8.063  23.181  -28.849 1.00 45.97  ? 140  PHE A HD1  1 
ATOM   2353  H  HD2  . PHE A 1 140 ? -6.127  20.866  -26.268 1.00 49.50  ? 140  PHE A HD2  1 
ATOM   2354  H  HE1  . PHE A 1 140 ? -9.944  21.879  -28.638 1.00 43.61  ? 140  PHE A HE1  1 
ATOM   2355  H  HE2  . PHE A 1 140 ? -7.970  19.495  -26.123 1.00 49.62  ? 140  PHE A HE2  1 
ATOM   2356  H  HZ   . PHE A 1 140 ? -9.919  20.044  -27.187 1.00 52.55  ? 140  PHE A HZ   1 
ATOM   2357  N  N    . ALA A 1 141 ? -7.135  25.735  -27.826 1.00 38.50  ? 141  ALA A N    1 
ATOM   2358  C  CA   . ALA A 1 141 ? -8.299  26.571  -27.968 1.00 39.46  ? 141  ALA A CA   1 
ATOM   2359  C  C    . ALA A 1 141 ? -8.595  26.670  -29.475 1.00 41.97  ? 141  ALA A C    1 
ATOM   2360  O  O    . ALA A 1 141 ? -7.739  26.361  -30.319 1.00 43.03  ? 141  ALA A O    1 
ATOM   2361  C  CB   . ALA A 1 141 ? -8.048  27.950  -27.339 1.00 40.79  ? 141  ALA A CB   1 
ATOM   2362  H  H    . ALA A 1 141 ? -6.612  25.764  -28.509 1.00 46.29  ? 141  ALA A H    1 
ATOM   2363  H  HA   . ALA A 1 141 ? -9.076  26.192  -27.530 1.00 47.44  ? 141  ALA A HA   1 
ATOM   2364  H  HB1  . ALA A 1 141 ? -8.823  28.512  -27.491 1.00 49.04  ? 141  ALA A HB1  1 
ATOM   2365  H  HB2  . ALA A 1 141 ? -7.900  27.840  -26.386 1.00 49.04  ? 141  ALA A HB2  1 
ATOM   2366  H  HB3  . ALA A 1 141 ? -7.265  28.348  -27.751 1.00 49.04  ? 141  ALA A HB3  1 
ATOM   2367  N  N    . ILE A 1 142 ? -9.817  27.088  -29.822 1.00 39.85  ? 142  ILE A N    1 
ATOM   2368  C  CA   . ILE A 1 142 ? -10.161 27.337  -31.225 1.00 44.52  ? 142  ILE A CA   1 
ATOM   2369  C  C    . ILE A 1 142 ? -10.880 28.668  -31.373 1.00 42.50  ? 142  ILE A C    1 
ATOM   2370  O  O    . ILE A 1 142 ? -11.390 29.248  -30.405 1.00 46.11  ? 142  ILE A O    1 
ATOM   2371  C  CB   . ILE A 1 142 ? -11.057 26.218  -31.780 1.00 40.11  ? 142  ILE A CB   1 
ATOM   2372  C  CG1  . ILE A 1 142 ? -12.468 26.327  -31.188 1.00 40.46  ? 142  ILE A CG1  1 
ATOM   2373  C  CG2  . ILE A 1 142 ? -10.419 24.885  -31.511 1.00 38.76  ? 142  ILE A CG2  1 
ATOM   2374  C  CD1  . ILE A 1 142 ? -13.360 25.150  -31.483 1.00 39.85  ? 142  ILE A CD1  1 
ATOM   2375  H  H    . ILE A 1 142 ? -10.458 27.232  -29.267 1.00 47.91  ? 142  ILE A H    1 
ATOM   2376  H  HA   . ILE A 1 142 ? -9.337  27.397  -31.733 1.00 53.52  ? 142  ILE A HA   1 
ATOM   2377  H  HB   . ILE A 1 142 ? -11.148 26.313  -32.741 1.00 48.22  ? 142  ILE A HB   1 
ATOM   2378  H  HG12 . ILE A 1 142 ? -12.394 26.405  -30.224 1.00 48.65  ? 142  ILE A HG12 1 
ATOM   2379  H  HG13 . ILE A 1 142 ? -12.896 27.118  -31.552 1.00 48.65  ? 142  ILE A HG13 1 
ATOM   2380  H  HG21 . ILE A 1 142 ? -10.921 24.196  -31.974 1.00 46.60  ? 142  ILE A HG21 1 
ATOM   2381  H  HG22 . ILE A 1 142 ? -9.505  24.901  -31.835 1.00 46.60  ? 142  ILE A HG22 1 
ATOM   2382  H  HG23 . ILE A 1 142 ? -10.429 24.717  -30.556 1.00 46.60  ? 142  ILE A HG23 1 
ATOM   2383  H  HD11 . ILE A 1 142 ? -14.246 25.329  -31.130 1.00 47.91  ? 142  ILE A HD11 1 
ATOM   2384  H  HD12 . ILE A 1 142 ? -13.406 25.022  -32.443 1.00 47.91  ? 142  ILE A HD12 1 
ATOM   2385  H  HD13 . ILE A 1 142 ? -12.989 24.359  -31.061 1.00 47.91  ? 142  ILE A HD13 1 
ATOM   2386  N  N    . ALA A 1 143 ? -10.923 29.143  -32.626 1.00 41.88  ? 143  ALA A N    1 
ATOM   2387  C  CA   . ALA A 1 143 ? -11.719 30.307  -33.010 1.00 50.05  ? 143  ALA A CA   1 
ATOM   2388  C  C    . ALA A 1 143 ? -12.503 29.952  -34.273 1.00 49.36  ? 143  ALA A C    1 
ATOM   2389  O  O    . ALA A 1 143 ? -11.958 29.325  -35.195 1.00 44.68  ? 143  ALA A O    1 
ATOM   2390  C  CB   . ALA A 1 143 ? -10.863 31.549  -33.244 1.00 48.75  ? 143  ALA A CB   1 
ATOM   2391  H  H    . ALA A 1 143 ? -10.489 28.796  -33.283 1.00 50.35  ? 143  ALA A H    1 
ATOM   2392  H  HA   . ALA A 1 143 ? -12.340 30.530  -32.299 1.00 60.15  ? 143  ALA A HA   1 
ATOM   2393  H  HB1  . ALA A 1 143 ? -11.439 32.284  -33.504 1.00 58.59  ? 143  ALA A HB1  1 
ATOM   2394  H  HB2  . ALA A 1 143 ? -10.395 31.769  -32.423 1.00 58.59  ? 143  ALA A HB2  1 
ATOM   2395  H  HB3  . ALA A 1 143 ? -10.224 31.363  -33.950 1.00 58.59  ? 143  ALA A HB3  1 
ATOM   2396  N  N    . THR A 1 144 ? -13.786 30.306  -34.282 1.00 44.79  ? 144  THR A N    1 
ATOM   2397  C  CA   . THR A 1 144 ? -14.720 29.833  -35.274 1.00 53.70  ? 144  THR A CA   1 
ATOM   2398  C  C    . THR A 1 144 ? -15.322 30.992  -36.073 1.00 54.42  ? 144  THR A C    1 
ATOM   2399  O  O    . THR A 1 144 ? -15.220 32.174  -35.713 1.00 51.47  ? 144  THR A O    1 
ATOM   2400  C  CB   . THR A 1 144 ? -15.826 29.015  -34.609 1.00 49.77  ? 144  THR A CB   1 
ATOM   2401  O  OG1  . THR A 1 144 ? -16.599 29.841  -33.752 1.00 49.71  ? 144  THR A OG1  1 
ATOM   2402  C  CG2  . THR A 1 144 ? -15.208 27.866  -33.836 1.00 47.85  ? 144  THR A CG2  1 
ATOM   2403  H  H    . THR A 1 144 ? -14.139 30.835  -33.703 1.00 53.83  ? 144  THR A H    1 
ATOM   2404  H  HA   . THR A 1 144 ? -14.245 29.274  -35.908 1.00 64.53  ? 144  THR A HA   1 
ATOM   2405  H  HB   . THR A 1 144 ? -16.422 28.647  -35.280 1.00 59.81  ? 144  THR A HB   1 
ATOM   2406  H  HG1  . THR A 1 144 ? -17.271 29.419  -33.475 1.00 59.74  ? 144  THR A HG1  1 
ATOM   2407  H  HG21 . THR A 1 144 ? -15.900 27.362  -33.380 1.00 57.51  ? 144  THR A HG21 1 
ATOM   2408  H  HG22 . THR A 1 144 ? -14.734 27.275  -34.442 1.00 57.51  ? 144  THR A HG22 1 
ATOM   2409  H  HG23 . THR A 1 144 ? -14.583 28.208  -33.177 1.00 57.51  ? 144  THR A HG23 1 
ATOM   2410  N  N    . LEU A 1 145 ? -15.960 30.623  -37.184 1.00 51.52  ? 145  LEU A N    1 
ATOM   2411  C  CA   . LEU A 1 145 ? -16.692 31.558  -38.033 1.00 49.14  ? 145  LEU A CA   1 
ATOM   2412  C  C    . LEU A 1 145 ? -18.157 31.523  -37.580 1.00 58.84  ? 145  LEU A C    1 
ATOM   2413  O  O    . LEU A 1 145 ? -18.908 30.578  -37.892 1.00 54.90  ? 145  LEU A O    1 
ATOM   2414  C  CB   . LEU A 1 145 ? -16.549 31.195  -39.518 1.00 54.68  ? 145  LEU A CB   1 
ATOM   2415  C  CG   . LEU A 1 145 ? -17.193 32.207  -40.463 1.00 53.71  ? 145  LEU A CG   1 
ATOM   2416  C  CD1  . LEU A 1 145 ? -16.301 33.419  -40.575 1.00 51.92  ? 145  LEU A CD1  1 
ATOM   2417  C  CD2  . LEU A 1 145 ? -17.433 31.620  -41.851 1.00 58.00  ? 145  LEU A CD2  1 
ATOM   2418  H  H    . LEU A 1 145 ? -15.984 29.813  -37.473 1.00 61.91  ? 145  LEU A H    1 
ATOM   2419  H  HA   . LEU A 1 145 ? -16.339 32.454  -37.917 1.00 59.06  ? 145  LEU A HA   1 
ATOM   2420  H  HB2  . LEU A 1 145 ? -15.605 31.143  -39.736 1.00 65.71  ? 145  LEU A HB2  1 
ATOM   2421  H  HB3  . LEU A 1 145 ? -16.972 30.335  -39.670 1.00 65.71  ? 145  LEU A HB3  1 
ATOM   2422  H  HG   . LEU A 1 145 ? -18.057 32.460  -40.102 1.00 64.54  ? 145  LEU A HG   1 
ATOM   2423  H  HD11 . LEU A 1 145 ? -16.686 34.036  -41.217 1.00 62.39  ? 145  LEU A HD11 1 
ATOM   2424  H  HD12 . LEU A 1 145 ? -16.235 33.845  -39.706 1.00 62.39  ? 145  LEU A HD12 1 
ATOM   2425  H  HD13 . LEU A 1 145 ? -15.422 33.137  -40.873 1.00 62.39  ? 145  LEU A HD13 1 
ATOM   2426  H  HD21 . LEU A 1 145 ? -17.694 32.334  -42.454 1.00 69.70  ? 145  LEU A HD21 1 
ATOM   2427  H  HD22 . LEU A 1 145 ? -16.614 31.205  -42.164 1.00 69.70  ? 145  LEU A HD22 1 
ATOM   2428  H  HD23 . LEU A 1 145 ? -18.140 30.958  -41.796 1.00 69.70  ? 145  LEU A HD23 1 
ATOM   2429  N  N    . TYR A 1 146 ? -18.583 32.581  -36.887 1.00 53.17  ? 146  TYR A N    1 
ATOM   2430  C  CA   . TYR A 1 146 ? -19.910 32.643  -36.302 1.00 57.50  ? 146  TYR A CA   1 
ATOM   2431  C  C    . TYR A 1 146 ? -20.759 33.605  -37.100 1.00 56.89  ? 146  TYR A C    1 
ATOM   2432  O  O    . TYR A 1 146 ? -20.300 34.676  -37.479 1.00 54.27  ? 146  TYR A O    1 
ATOM   2433  C  CB   . TYR A 1 146 ? -19.858 33.097  -34.824 1.00 54.96  ? 146  TYR A CB   1 
ATOM   2434  C  CG   . TYR A 1 146 ? -21.209 33.334  -34.235 1.00 63.44  ? 146  TYR A CG   1 
ATOM   2435  C  CD1  . TYR A 1 146 ? -21.993 32.270  -33.789 1.00 68.91  ? 146  TYR A CD1  1 
ATOM   2436  C  CD2  . TYR A 1 146 ? -21.715 34.624  -34.113 1.00 69.36  ? 146  TYR A CD2  1 
ATOM   2437  C  CE1  . TYR A 1 146 ? -23.254 32.496  -33.230 1.00 74.23  ? 146  TYR A CE1  1 
ATOM   2438  C  CE2  . TYR A 1 146 ? -22.980 34.863  -33.553 1.00 71.75  ? 146  TYR A CE2  1 
ATOM   2439  C  CZ   . TYR A 1 146 ? -23.737 33.793  -33.119 1.00 72.92  ? 146  TYR A CZ   1 
ATOM   2440  O  OH   . TYR A 1 146 ? -24.983 33.991  -32.574 1.00 79.18  ? 146  TYR A OH   1 
ATOM   2441  H  H    . TYR A 1 146 ? -18.108 33.284  -36.744 1.00 63.89  ? 146  TYR A H    1 
ATOM   2442  H  HA   . TYR A 1 146 ? -20.318 31.763  -36.327 1.00 69.09  ? 146  TYR A HA   1 
ATOM   2443  H  HB2  . TYR A 1 146 ? -19.420 32.410  -34.300 1.00 66.05  ? 146  TYR A HB2  1 
ATOM   2444  H  HB3  . TYR A 1 146 ? -19.359 33.927  -34.768 1.00 66.05  ? 146  TYR A HB3  1 
ATOM   2445  H  HD1  . TYR A 1 146 ? -21.673 31.400  -33.864 1.00 82.79  ? 146  TYR A HD1  1 
ATOM   2446  H  HD2  . TYR A 1 146 ? -21.205 35.343  -34.409 1.00 83.32  ? 146  TYR A HD2  1 
ATOM   2447  H  HE1  . TYR A 1 146 ? -23.768 31.780  -32.933 1.00 89.17  ? 146  TYR A HE1  1 
ATOM   2448  H  HE2  . TYR A 1 146 ? -23.304 35.731  -33.475 1.00 86.19  ? 146  TYR A HE2  1 
ATOM   2449  H  HH   . TYR A 1 146 ? -25.197 34.800  -32.634 1.00 95.11  ? 146  TYR A HH   1 
ATOM   2450  N  N    . HIS A 1 147 ? -21.992 33.209  -37.341 1.00 62.49  ? 147  HIS A N    1 
ATOM   2451  C  CA   . HIS A 1 147 ? -23.017 34.054  -37.927 1.00 70.42  ? 147  HIS A CA   1 
ATOM   2452  C  C    . HIS A 1 147 ? -24.275 33.784  -37.117 1.00 77.64  ? 147  HIS A C    1 
ATOM   2453  O  O    . HIS A 1 147 ? -24.655 32.622  -36.932 1.00 82.05  ? 147  HIS A O    1 
ATOM   2454  C  CB   . HIS A 1 147 ? -23.261 33.750  -39.415 1.00 70.22  ? 147  HIS A CB   1 
ATOM   2455  C  CG   . HIS A 1 147 ? -22.223 34.314  -40.335 1.00 61.97  ? 147  HIS A CG   1 
ATOM   2456  N  ND1  . HIS A 1 147 ? -22.274 35.608  -40.810 1.00 68.08  ? 147  HIS A ND1  1 
ATOM   2457  C  CD2  . HIS A 1 147 ? -21.131 33.747  -40.900 1.00 61.10  ? 147  HIS A CD2  1 
ATOM   2458  C  CE1  . HIS A 1 147 ? -21.245 35.820  -41.614 1.00 63.64  ? 147  HIS A CE1  1 
ATOM   2459  N  NE2  . HIS A 1 147 ? -20.536 34.705  -41.687 1.00 65.91  ? 147  HIS A NE2  1 
ATOM   2460  H  H    . HIS A 1 147 ? -22.277 32.417  -37.165 1.00 75.07  ? 147  HIS A H    1 
ATOM   2461  H  HA   . HIS A 1 147 ? -22.762 34.989  -37.884 1.00 84.60  ? 147  HIS A HA   1 
ATOM   2462  H  HB2  . HIS A 1 147 ? -23.272 32.788  -39.538 1.00 84.36  ? 147  HIS A HB2  1 
ATOM   2463  H  HB3  . HIS A 1 147 ? -24.117 34.127  -39.672 1.00 84.36  ? 147  HIS A HB3  1 
ATOM   2464  H  HD2  . HIS A 1 147 ? -20.837 32.873  -40.778 1.00 73.41  ? 147  HIS A HD2  1 
ATOM   2465  H  HE1  . HIS A 1 147 ? -21.053 36.617  -42.053 1.00 76.46  ? 147  HIS A HE1  1 
ATOM   2466  H  HE2  . HIS A 1 147 ? -19.820 34.598  -42.150 1.00 79.19  ? 147  HIS A HE2  1 
ATOM   2467  N  N    . GLU A 1 148 ? -24.902 34.840  -36.603 1.00 78.97  ? 148  GLU A N    1 
ATOM   2468  C  CA   . GLU A 1 148 ? -26.124 34.660  -35.826 1.00 84.63  ? 148  GLU A CA   1 
ATOM   2469  C  C    . GLU A 1 148 ? -27.198 33.997  -36.684 1.00 88.23  ? 148  GLU A C    1 
ATOM   2470  O  O    . GLU A 1 148 ? -27.257 34.182  -37.907 1.00 96.84  ? 148  GLU A O    1 
ATOM   2471  C  CB   . GLU A 1 148 ? -26.614 35.998  -35.282 1.00 87.66  ? 148  GLU A CB   1 
ATOM   2472  C  CG   . GLU A 1 148 ? -27.749 36.616  -36.083 1.00 106.99 ? 148  GLU A CG   1 
ATOM   2473  C  CD   . GLU A 1 148 ? -28.131 38.005  -35.576 1.00 119.89 ? 148  GLU A CD   1 
ATOM   2474  O  OE1  . GLU A 1 148 ? -27.293 38.935  -35.661 1.00 107.86 ? 148  GLU A OE1  1 
ATOM   2475  O  OE2  . GLU A 1 148 ? -29.266 38.163  -35.086 1.00 131.29 ? 148  GLU A OE2  1 
ATOM   2476  H  H    . GLU A 1 148 ? -24.645 35.656  -36.687 1.00 94.86  ? 148  GLU A H    1 
ATOM   2477  H  HA   . GLU A 1 148 ? -25.949 34.085  -35.065 1.00 101.65 ? 148  GLU A HA   1 
ATOM   2478  H  HB2  . GLU A 1 148 ? -26.931 35.867  -34.375 1.00 105.29 ? 148  GLU A HB2  1 
ATOM   2479  H  HB3  . GLU A 1 148 ? -25.874 36.625  -35.287 1.00 105.29 ? 148  GLU A HB3  1 
ATOM   2480  H  HG2  . GLU A 1 148 ? -27.475 36.699  -37.010 1.00 128.48 ? 148  GLU A HG2  1 
ATOM   2481  H  HG3  . GLU A 1 148 ? -28.531 36.046  -36.018 1.00 128.48 ? 148  GLU A HG3  1 
ATOM   2482  N  N    . GLY A 1 149 ? -28.030 33.186  -36.032 1.00 84.70  ? 149  GLY A N    1 
ATOM   2483  C  CA   . GLY A 1 149 ? -29.083 32.485  -36.740 1.00 84.78  ? 149  GLY A CA   1 
ATOM   2484  C  C    . GLY A 1 149 ? -28.594 31.333  -37.581 1.00 91.03  ? 149  GLY A C    1 
ATOM   2485  O  O    . GLY A 1 149 ? -29.187 31.025  -38.632 1.00 97.80  ? 149  GLY A O    1 
ATOM   2486  H  H    . GLY A 1 149 ? -28.003 33.031  -35.187 1.00 101.73 ? 149  GLY A H    1 
ATOM   2487  H  HA2  . GLY A 1 149 ? -29.717 32.136  -36.095 1.00 101.83 ? 149  GLY A HA2  1 
ATOM   2488  H  HA3  . GLY A 1 149 ? -29.539 33.110  -37.325 1.00 101.83 ? 149  GLY A HA3  1 
ATOM   2489  N  N    . GLU A 1 150 ? -27.496 30.714  -37.174 1.00 89.09  ? 150  GLU A N    1 
ATOM   2490  C  CA   . GLU A 1 150 ? -26.966 29.535  -37.839 1.00 91.58  ? 150  GLU A CA   1 
ATOM   2491  C  C    . GLU A 1 150 ? -26.957 28.392  -36.837 1.00 79.80  ? 150  GLU A C    1 
ATOM   2492  O  O    . GLU A 1 150 ? -26.969 28.601  -35.624 1.00 76.51  ? 150  GLU A O    1 
ATOM   2493  C  CB   . GLU A 1 150 ? -25.551 29.764  -38.394 1.00 81.38  ? 150  GLU A CB   1 
ATOM   2494  C  CG   . GLU A 1 150 ? -25.479 30.723  -39.591 1.00 76.77  ? 150  GLU A CG   1 
ATOM   2495  C  CD   . GLU A 1 150 ? -24.263 30.464  -40.482 1.00 75.26  ? 150  GLU A CD   1 
ATOM   2496  O  OE1  . GLU A 1 150 ? -23.111 30.417  -39.972 1.00 70.77  ? 150  GLU A OE1  1 
ATOM   2497  O  OE2  . GLU A 1 150 ? -24.445 30.342  -41.715 1.00 80.04  ? 150  GLU A OE2  1 
ATOM   2498  H  H    . GLU A 1 150 ? -27.028 30.966  -36.498 1.00 107.00 ? 150  GLU A H    1 
ATOM   2499  H  HA   . GLU A 1 150 ? -27.528 29.302  -38.594 1.00 109.98 ? 150  GLU A HA   1 
ATOM   2500  H  HB2  . GLU A 1 150 ? -24.999 30.135  -37.688 1.00 97.75  ? 150  GLU A HB2  1 
ATOM   2501  H  HB3  . GLU A 1 150 ? -25.192 28.910  -38.682 1.00 97.75  ? 150  GLU A HB3  1 
ATOM   2502  H  HG2  . GLU A 1 150 ? -26.276 30.615  -40.132 1.00 92.21  ? 150  GLU A HG2  1 
ATOM   2503  H  HG3  . GLU A 1 150 ? -25.422 31.634  -39.262 1.00 92.21  ? 150  GLU A HG3  1 
ATOM   2504  N  N    . GLU A 1 151 ? -26.950 27.181  -37.365 1.00 75.66  ? 151  GLU A N    1 
ATOM   2505  C  CA   . GLU A 1 151 ? -26.838 26.008  -36.535 1.00 74.60  ? 151  GLU A CA   1 
ATOM   2506  C  C    . GLU A 1 151 ? -25.415 25.885  -36.000 1.00 70.88  ? 151  GLU A C    1 
ATOM   2507  O  O    . GLU A 1 151 ? -24.456 26.473  -36.546 1.00 60.40  ? 151  GLU A O    1 
ATOM   2508  C  CB   . GLU A 1 151 ? -27.230 24.774  -37.323 1.00 75.71  ? 151  GLU A CB   1 
ATOM   2509  C  CG   . GLU A 1 151 ? -28.728 24.595  -37.432 1.00 81.39  ? 151  GLU A CG   1 
ATOM   2510  C  CD   . GLU A 1 151 ? -29.093 23.155  -37.779 1.00 104.71 ? 151  GLU A CD   1 
ATOM   2511  O  OE1  . GLU A 1 151 ? -28.244 22.451  -38.385 1.00 103.97 ? 151  GLU A OE1  1 
ATOM   2512  O  OE2  . GLU A 1 151 ? -30.223 22.730  -37.438 1.00 111.29 ? 151  GLU A OE2  1 
ATOM   2513  H  H    . GLU A 1 151 ? -27.010 27.014  -38.207 1.00 90.89  ? 151  GLU A H    1 
ATOM   2514  H  HA   . GLU A 1 151 ? -27.438 26.072  -35.775 1.00 89.61  ? 151  GLU A HA   1 
ATOM   2515  H  HB2  . GLU A 1 151 ? -26.871 24.846  -38.222 1.00 90.94  ? 151  GLU A HB2  1 
ATOM   2516  H  HB3  . GLU A 1 151 ? -26.866 23.990  -36.883 1.00 90.94  ? 151  GLU A HB3  1 
ATOM   2517  H  HG2  . GLU A 1 151 ? -29.141 24.819  -36.583 1.00 97.76  ? 151  GLU A HG2  1 
ATOM   2518  H  HG3  . GLU A 1 151 ? -29.071 25.174  -38.131 1.00 97.76  ? 151  GLU A HG3  1 
ATOM   2519  N  N    . PHE A 1 152 ? -25.295 25.124  -34.899 1.00 60.32  ? 152  PHE A N    1 
ATOM   2520  C  CA   . PHE A 1 152 ? -24.019 25.022  -34.208 1.00 56.45  ? 152  PHE A CA   1 
ATOM   2521  C  C    . PHE A 1 152 ? -22.956 24.427  -35.109 1.00 51.47  ? 152  PHE A C    1 
ATOM   2522  O  O    . PHE A 1 152 ? -23.139 23.351  -35.683 1.00 54.18  ? 152  PHE A O    1 
ATOM   2523  C  CB   . PHE A 1 152 ? -24.135 24.146  -32.964 1.00 50.97  ? 152  PHE A CB   1 
ATOM   2524  C  CG   . PHE A 1 152 ? -22.837 23.947  -32.230 1.00 54.59  ? 152  PHE A CG   1 
ATOM   2525  C  CD1  . PHE A 1 152 ? -22.433 24.861  -31.246 1.00 52.34  ? 152  PHE A CD1  1 
ATOM   2526  C  CD2  . PHE A 1 152 ? -22.026 22.855  -32.530 1.00 48.36  ? 152  PHE A CD2  1 
ATOM   2527  C  CE1  . PHE A 1 152 ? -21.253 24.670  -30.535 1.00 46.52  ? 152  PHE A CE1  1 
ATOM   2528  C  CE2  . PHE A 1 152 ? -20.837 22.641  -31.846 1.00 47.81  ? 152  PHE A CE2  1 
ATOM   2529  C  CZ   . PHE A 1 152 ? -20.451 23.563  -30.835 1.00 49.99  ? 152  PHE A CZ   1 
ATOM   2530  H  H    . PHE A 1 152 ? -25.932 24.667  -34.545 1.00 72.47  ? 152  PHE A H    1 
ATOM   2531  H  HA   . PHE A 1 152 ? -23.759 25.918  -33.943 1.00 67.83  ? 152  PHE A HA   1 
ATOM   2532  H  HB2  . PHE A 1 152 ? -24.760 24.560  -32.350 1.00 61.26  ? 152  PHE A HB2  1 
ATOM   2533  H  HB3  . PHE A 1 152 ? -24.460 23.271  -33.230 1.00 61.26  ? 152  PHE A HB3  1 
ATOM   2534  H  HD1  . PHE A 1 152 ? -22.961 25.605  -31.066 1.00 62.90  ? 152  PHE A HD1  1 
ATOM   2535  H  HD2  . PHE A 1 152 ? -22.285 22.261  -33.196 1.00 58.12  ? 152  PHE A HD2  1 
ATOM   2536  H  HE1  . PHE A 1 152 ? -21.000 25.269  -29.870 1.00 55.92  ? 152  PHE A HE1  1 
ATOM   2537  H  HE2  . PHE A 1 152 ? -20.302 21.907  -32.046 1.00 57.46  ? 152  PHE A HE2  1 
ATOM   2538  H  HZ   . PHE A 1 152 ? -19.657 23.429  -30.368 1.00 60.08  ? 152  PHE A HZ   1 
ATOM   2539  N  N    . ALA A 1 153 ? -21.805 25.090  -35.152 1.00 50.45  ? 153  ALA A N    1 
ATOM   2540  C  CA   . ALA A 1 153 ? -20.672 24.685  -35.970 1.00 50.68  ? 153  ALA A CA   1 
ATOM   2541  C  C    . ALA A 1 153 ? -21.035 24.578  -37.467 1.00 55.07  ? 153  ALA A C    1 
ATOM   2542  O  O    . ALA A 1 153 ? -20.380 23.840  -38.197 1.00 50.51  ? 153  ALA A O    1 
ATOM   2543  C  CB   . ALA A 1 153 ? -20.116 23.359  -35.501 1.00 46.21  ? 153  ALA A CB   1 
ATOM   2544  H  H    . ALA A 1 153 ? -21.653 25.805  -34.698 1.00 60.63  ? 153  ALA A H    1 
ATOM   2545  H  HA   . ALA A 1 153 ? -19.985 25.364  -35.881 1.00 60.90  ? 153  ALA A HA   1 
ATOM   2546  H  HB1  . ALA A 1 153 ? -19.234 23.233  -35.885 1.00 55.55  ? 153  ALA A HB1  1 
ATOM   2547  H  HB2  . ALA A 1 153 ? -20.057 23.366  -34.533 1.00 55.55  ? 153  ALA A HB2  1 
ATOM   2548  H  HB3  . ALA A 1 153 ? -20.708 22.648  -35.791 1.00 55.55  ? 153  ALA A HB3  1 
ATOM   2549  N  N    . GLU A 1 154 ? -22.098 25.265  -37.910 1.00 51.67  ? 154  GLU A N    1 
ATOM   2550  C  CA   . GLU A 1 154 ? -22.348 25.393  -39.343 1.00 54.65  ? 154  GLU A CA   1 
ATOM   2551  C  C    . GLU A 1 154 ? -21.156 26.026  -40.045 1.00 58.09  ? 154  GLU A C    1 
ATOM   2552  O  O    . GLU A 1 154 ? -20.788 25.619  -41.146 1.00 55.93  ? 154  GLU A O    1 
ATOM   2553  C  CB   . GLU A 1 154 ? -23.590 26.227  -39.608 1.00 67.86  ? 154  GLU A CB   1 
ATOM   2554  C  CG   . GLU A 1 154 ? -23.787 26.560  -41.120 1.00 72.54  ? 154  GLU A CG   1 
ATOM   2555  C  CD   . GLU A 1 154 ? -25.240 26.491  -41.496 1.00 73.40  ? 154  GLU A CD   1 
ATOM   2556  O  OE1  . GLU A 1 154 ? -26.056 27.269  -40.935 1.00 84.41  ? 154  GLU A OE1  1 
ATOM   2557  O  OE2  . GLU A 1 154 ? -25.572 25.647  -42.319 1.00 83.13  ? 154  GLU A OE2  1 
ATOM   2558  H  H    . GLU A 1 154 ? -22.676 25.657  -37.408 1.00 62.10  ? 154  GLU A H    1 
ATOM   2559  H  HA   . GLU A 1 154 ? -22.500 24.505  -39.701 1.00 65.68  ? 154  GLU A HA   1 
ATOM   2560  H  HB2  . GLU A 1 154 ? -24.370 25.736  -39.306 1.00 81.52  ? 154  GLU A HB2  1 
ATOM   2561  H  HB3  . GLU A 1 154 ? -23.517 27.064  -39.124 1.00 81.52  ? 154  GLU A HB3  1 
ATOM   2562  H  HG2  . GLU A 1 154 ? -23.465 27.458  -41.299 1.00 87.15  ? 154  GLU A HG2  1 
ATOM   2563  H  HG3  . GLU A 1 154 ? -23.298 25.919  -41.660 1.00 87.15  ? 154  GLU A HG3  1 
ATOM   2564  N  N    . GLY A 1 155 ? -20.528 27.012  -39.419 1.00 54.72  ? 155  GLY A N    1 
ATOM   2565  C  CA   . GLY A 1 155 ? -19.343 27.646  -39.964 1.00 51.41  ? 155  GLY A CA   1 
ATOM   2566  C  C    . GLY A 1 155 ? -18.083 26.877  -39.625 1.00 51.32  ? 155  GLY A C    1 
ATOM   2567  O  O    . GLY A 1 155 ? -18.018 26.130  -38.618 1.00 53.92  ? 155  GLY A O    1 
ATOM   2568  H  H    . GLY A 1 155 ? -20.776 27.337  -38.662 1.00 65.76  ? 155  GLY A H    1 
ATOM   2569  H  HA2  . GLY A 1 155 ? -19.421 27.699  -40.929 1.00 61.78  ? 155  GLY A HA2  1 
ATOM   2570  H  HA3  . GLY A 1 155 ? -19.263 28.543  -39.603 1.00 61.78  ? 155  GLY A HA3  1 
ATOM   2571  N  N    . PRO A 1 156 ? -17.027 27.106  -40.411 1.00 49.11  ? 156  PRO A N    1 
ATOM   2572  C  CA   . PRO A 1 156 ? -15.764 26.390  -40.149 1.00 48.61  ? 156  PRO A CA   1 
ATOM   2573  C  C    . PRO A 1 156 ? -14.997 26.883  -38.909 1.00 50.58  ? 156  PRO A C    1 
ATOM   2574  O  O    . PRO A 1 156 ? -15.144 28.015  -38.432 1.00 46.95  ? 156  PRO A O    1 
ATOM   2575  C  CB   . PRO A 1 156 ? -14.948 26.667  -41.406 1.00 52.56  ? 156  PRO A CB   1 
ATOM   2576  C  CG   . PRO A 1 156 ? -15.425 28.089  -41.850 1.00 47.63  ? 156  PRO A CG   1 
ATOM   2577  C  CD   . PRO A 1 156 ? -16.912 28.080  -41.554 1.00 47.92  ? 156  PRO A CD   1 
ATOM   2578  H  HA   . PRO A 1 156 ? -15.956 25.445  -40.039 1.00 58.42  ? 156  PRO A HA   1 
ATOM   2579  H  HB2  . PRO A 1 156 ? -14.000 26.663  -41.198 1.00 63.16  ? 156  PRO A HB2  1 
ATOM   2580  H  HB3  . PRO A 1 156 ? -15.141 26.002  -42.085 1.00 63.16  ? 156  PRO A HB3  1 
ATOM   2581  H  HG2  . PRO A 1 156 ? -14.969 28.773  -41.335 1.00 57.25  ? 156  PRO A HG2  1 
ATOM   2582  H  HG3  . PRO A 1 156 ? -15.256 28.220  -42.796 1.00 57.25  ? 156  PRO A HG3  1 
ATOM   2583  H  HD2  . PRO A 1 156 ? -17.217 28.962  -41.290 1.00 57.60  ? 156  PRO A HD2  1 
ATOM   2584  H  HD3  . PRO A 1 156 ? -17.415 27.771  -42.324 1.00 57.60  ? 156  PRO A HD3  1 
ATOM   2585  N  N    . ILE A 1 157 ? -14.126 26.002  -38.413 1.00 49.44  ? 157  ILE A N    1 
ATOM   2586  C  CA   . ILE A 1 157 ? -13.057 26.424  -37.532 1.00 49.81  ? 157  ILE A CA   1 
ATOM   2587  C  C    . ILE A 1 157 ? -12.062 27.228  -38.357 1.00 47.66  ? 157  ILE A C    1 
ATOM   2588  O  O    . ILE A 1 157 ? -11.611 26.784  -39.419 1.00 46.45  ? 157  ILE A O    1 
ATOM   2589  C  CB   . ILE A 1 157 ? -12.385 25.214  -36.865 1.00 46.89  ? 157  ILE A CB   1 
ATOM   2590  C  CG1  . ILE A 1 157 ? -13.388 24.492  -35.948 1.00 52.60  ? 157  ILE A CG1  1 
ATOM   2591  C  CG2  . ILE A 1 157 ? -11.156 25.695  -36.005 1.00 46.52  ? 157  ILE A CG2  1 
ATOM   2592  C  CD1  . ILE A 1 157 ? -12.905 23.130  -35.405 1.00 50.14  ? 157  ILE A CD1  1 
ATOM   2593  H  H    . ILE A 1 157 ? -14.138 25.158  -38.576 1.00 59.42  ? 157  ILE A H    1 
ATOM   2594  H  HA   . ILE A 1 157 ? -13.415 26.982  -36.824 1.00 59.86  ? 157  ILE A HA   1 
ATOM   2595  H  HB   . ILE A 1 157 ? -12.085 24.606  -37.559 1.00 56.36  ? 157  ILE A HB   1 
ATOM   2596  H  HG12 . ILE A 1 157 ? -13.572 25.061  -35.184 1.00 63.21  ? 157  ILE A HG12 1 
ATOM   2597  H  HG13 . ILE A 1 157 ? -14.204 24.334  -36.448 1.00 63.21  ? 157  ILE A HG13 1 
ATOM   2598  H  HG21 . ILE A 1 157 ? -10.755 24.926  -35.570 1.00 55.91  ? 157  ILE A HG21 1 
ATOM   2599  H  HG22 . ILE A 1 157 ? -10.509 26.120  -36.589 1.00 55.91  ? 157  ILE A HG22 1 
ATOM   2600  H  HG23 . ILE A 1 157 ? -11.466 26.328  -35.338 1.00 55.91  ? 157  ILE A HG23 1 
ATOM   2601  H  HD11 . ILE A 1 157 ? -13.611 22.735  -34.870 1.00 60.26  ? 157  ILE A HD11 1 
ATOM   2602  H  HD12 . ILE A 1 157 ? -12.693 22.549  -36.153 1.00 60.26  ? 157  ILE A HD12 1 
ATOM   2603  H  HD13 . ILE A 1 157 ? -12.115 23.269  -34.860 1.00 60.26  ? 157  ILE A HD13 1 
ATOM   2604  N  N    . LEU A 1 158 ? -11.736 28.428  -37.887 1.00 42.28  ? 158  LEU A N    1 
ATOM   2605  C  CA   . LEU A 1 158 ? -10.773 29.303  -38.560 1.00 45.70  ? 158  LEU A CA   1 
ATOM   2606  C  C    . LEU A 1 158 ? -9.358  29.129  -38.046 1.00 50.28  ? 158  LEU A C    1 
ATOM   2607  O  O    . LEU A 1 158 ? -8.409  29.300  -38.830 1.00 44.45  ? 158  LEU A O    1 
ATOM   2608  C  CB   . LEU A 1 158 ? -11.177 30.771  -38.384 1.00 47.88  ? 158  LEU A CB   1 
ATOM   2609  C  CG   . LEU A 1 158 ? -12.629 31.091  -38.716 1.00 48.22  ? 158  LEU A CG   1 
ATOM   2610  C  CD1  . LEU A 1 158 ? -12.902 32.521  -38.537 1.00 42.53  ? 158  LEU A CD1  1 
ATOM   2611  C  CD2  . LEU A 1 158 ? -12.916 30.587  -40.114 1.00 47.89  ? 158  LEU A CD2  1 
ATOM   2612  H  H    . LEU A 1 158 ? -12.063 28.768  -37.168 1.00 50.83  ? 158  LEU A H    1 
ATOM   2613  H  HA   . LEU A 1 158 ? -10.782 29.092  -39.507 1.00 54.93  ? 158  LEU A HA   1 
ATOM   2614  H  HB2  . LEU A 1 158 ? -11.030 31.019  -37.458 1.00 57.55  ? 158  LEU A HB2  1 
ATOM   2615  H  HB3  . LEU A 1 158 ? -10.620 31.312  -38.965 1.00 57.55  ? 158  LEU A HB3  1 
ATOM   2616  H  HG   . LEU A 1 158 ? -13.241 30.643  -38.111 1.00 57.96  ? 158  LEU A HG   1 
ATOM   2617  H  HD11 . LEU A 1 158 ? -13.844 32.686  -38.699 1.00 51.13  ? 158  LEU A HD11 1 
ATOM   2618  H  HD12 . LEU A 1 158 ? -12.673 32.775  -37.630 1.00 51.13  ? 158  LEU A HD12 1 
ATOM   2619  H  HD13 . LEU A 1 158 ? -12.364 33.026  -39.168 1.00 51.13  ? 158  LEU A HD13 1 
ATOM   2620  H  HD21 . LEU A 1 158 ? -13.737 30.993  -40.434 1.00 57.55  ? 158  LEU A HD21 1 
ATOM   2621  H  HD22 . LEU A 1 158 ? -12.178 30.831  -40.695 1.00 57.55  ? 158  LEU A HD22 1 
ATOM   2622  H  HD23 . LEU A 1 158 ? -13.012 29.622  -40.089 1.00 57.55  ? 158  LEU A HD23 1 
ATOM   2623  N  N    . MET A 1 159 ? -9.198  28.819  -36.736 1.00 45.21  ? 159  MET A N    1 
ATOM   2624  C  CA   . MET A 1 159 ? -7.884  28.800  -36.112 1.00 44.55  ? 159  MET A CA   1 
ATOM   2625  C  C    . MET A 1 159 ? -7.925  27.777  -34.998 1.00 40.55  ? 159  MET A C    1 
ATOM   2626  O  O    . MET A 1 159 ? -8.969  27.633  -34.374 1.00 41.90  ? 159  MET A O    1 
ATOM   2627  C  CB   . MET A 1 159 ? -7.571  30.179  -35.562 1.00 48.65  ? 159  MET A CB   1 
ATOM   2628  C  CG   . MET A 1 159 ? -7.029  31.176  -36.618 1.00 53.87  ? 159  MET A CG   1 
ATOM   2629  S  SD   . MET A 1 159 ? -6.691  32.770  -35.892 1.00 53.02  ? 159  MET A SD   1 
ATOM   2630  C  CE   . MET A 1 159 ? -6.613  33.847  -37.351 1.00 55.17  ? 159  MET A CE   1 
ATOM   2631  H  H    . MET A 1 159 ? -9.842  28.620  -36.202 1.00 54.34  ? 159  MET A H    1 
ATOM   2632  H  HA   . MET A 1 159 ? -7.190  28.552  -36.742 1.00 53.55  ? 159  MET A HA   1 
ATOM   2633  H  HB2  . MET A 1 159 ? -8.384  30.556  -35.190 1.00 58.47  ? 159  MET A HB2  1 
ATOM   2634  H  HB3  . MET A 1 159 ? -6.899  30.091  -34.868 1.00 58.47  ? 159  MET A HB3  1 
ATOM   2635  H  HG2  . MET A 1 159 ? -6.205  30.830  -36.994 1.00 64.73  ? 159  MET A HG2  1 
ATOM   2636  H  HG3  . MET A 1 159 ? -7.690  31.293  -37.319 1.00 64.73  ? 159  MET A HG3  1 
ATOM   2637  H  HE1  . MET A 1 159 ? -6.424  34.754  -37.063 1.00 66.29  ? 159  MET A HE1  1 
ATOM   2638  H  HE2  . MET A 1 159 ? -5.909  33.532  -37.939 1.00 66.29  ? 159  MET A HE2  1 
ATOM   2639  H  HE3  . MET A 1 159 ? -7.466  33.817  -37.811 1.00 66.29  ? 159  MET A HE3  1 
ATOM   2640  N  N    . ILE A 1 160 ? -6.831  27.036  -34.812 1.00 43.36  ? 160  ILE A N    1 
ATOM   2641  C  CA   . ILE A 1 160 ? -6.638  26.170  -33.640 1.00 44.84  ? 160  ILE A CA   1 
ATOM   2642  C  C    . ILE A 1 160 ? -5.331  26.557  -32.988 1.00 47.41  ? 160  ILE A C    1 
ATOM   2643  O  O    . ILE A 1 160 ? -4.273  26.447  -33.617 1.00 49.52  ? 160  ILE A O    1 
ATOM   2644  C  CB   . ILE A 1 160 ? -6.606  24.682  -33.997 1.00 44.80  ? 160  ILE A CB   1 
ATOM   2645  C  CG1  . ILE A 1 160 ? -7.885  24.290  -34.771 1.00 49.34  ? 160  ILE A CG1  1 
ATOM   2646  C  CG2  . ILE A 1 160 ? -6.382  23.820  -32.706 1.00 47.66  ? 160  ILE A CG2  1 
ATOM   2647  C  CD1  . ILE A 1 160 ? -7.905  22.813  -35.207 1.00 43.49  ? 160  ILE A CD1  1 
ATOM   2648  H  H    . ILE A 1 160 ? -6.171  27.015  -35.362 1.00 52.12  ? 160  ILE A H    1 
ATOM   2649  H  HA   . ILE A 1 160 ? -7.370  26.323  -33.021 1.00 53.90  ? 160  ILE A HA   1 
ATOM   2650  H  HB   . ILE A 1 160 ? -5.857  24.507  -34.587 1.00 53.85  ? 160  ILE A HB   1 
ATOM   2651  H  HG12 . ILE A 1 160 ? -8.656  24.443  -34.202 1.00 59.30  ? 160  ILE A HG12 1 
ATOM   2652  H  HG13 . ILE A 1 160 ? -7.949  24.837  -35.569 1.00 59.30  ? 160  ILE A HG13 1 
ATOM   2653  H  HG21 . ILE A 1 160 ? -6.413  22.880  -32.945 1.00 57.29  ? 160  ILE A HG21 1 
ATOM   2654  H  HG22 . ILE A 1 160 ? -5.515  24.037  -32.328 1.00 57.29  ? 160  ILE A HG22 1 
ATOM   2655  H  HG23 . ILE A 1 160 ? -7.082  24.022  -32.066 1.00 57.29  ? 160  ILE A HG23 1 
ATOM   2656  H  HD11 . ILE A 1 160 ? -8.691  22.655  -35.753 1.00 52.28  ? 160  ILE A HD11 1 
ATOM   2657  H  HD12 . ILE A 1 160 ? -7.103  22.624  -35.719 1.00 52.28  ? 160  ILE A HD12 1 
ATOM   2658  H  HD13 . ILE A 1 160 ? -7.933  22.251  -34.417 1.00 52.28  ? 160  ILE A HD13 1 
ATOM   2659  N  N    . SER A 1 161 ? -5.394  27.001  -31.744 1.00 46.94  ? 161  SER A N    1 
ATOM   2660  C  CA   . SER A 1 161 ? -4.193  27.359  -31.009 1.00 48.02  ? 161  SER A CA   1 
ATOM   2661  C  C    . SER A 1 161 ? -3.891  26.340  -29.901 1.00 45.11  ? 161  SER A C    1 
ATOM   2662  O  O    . SER A 1 161 ? -4.742  25.573  -29.441 1.00 39.86  ? 161  SER A O    1 
ATOM   2663  C  CB   . SER A 1 161 ? -4.324  28.750  -30.410 1.00 49.15  ? 161  SER A CB   1 
ATOM   2664  O  OG   . SER A 1 161 ? -5.500  28.807  -29.664 1.00 46.35  ? 161  SER A OG   1 
ATOM   2665  H  H    . SER A 1 161 ? -6.125  27.104  -31.302 1.00 56.42  ? 161  SER A H    1 
ATOM   2666  H  HA   . SER A 1 161 ? -3.441  27.352  -31.622 1.00 57.72  ? 161  SER A HA   1 
ATOM   2667  H  HB2  . SER A 1 161 ? -3.565  28.926  -29.832 1.00 59.07  ? 161  SER A HB2  1 
ATOM   2668  H  HB3  . SER A 1 161 ? -4.359  29.408  -31.122 1.00 59.07  ? 161  SER A HB3  1 
ATOM   2669  H  HG   . SER A 1 161 ? -5.603  29.579  -29.349 1.00 55.71  ? 161  SER A HG   1 
ATOM   2670  N  N    . TYR A 1 162 ? -2.633  26.299  -29.504 1.00 45.06  ? 162  TYR A N    1 
ATOM   2671  C  CA   . TYR A 1 162 ? -2.180  25.286  -28.582 1.00 45.95  ? 162  TYR A CA   1 
ATOM   2672  C  C    . TYR A 1 162 ? -0.910  25.829  -27.945 1.00 52.30  ? 162  TYR A C    1 
ATOM   2673  O  O    . TYR A 1 162 ? -0.181  26.621  -28.574 1.00 45.11  ? 162  TYR A O    1 
ATOM   2674  C  CB   . TYR A 1 162 ? -1.955  23.923  -29.247 1.00 46.40  ? 162  TYR A CB   1 
ATOM   2675  C  CG   . TYR A 1 162 ? -0.869  23.850  -30.250 1.00 50.75  ? 162  TYR A CG   1 
ATOM   2676  C  CD1  . TYR A 1 162 ? 0.431   23.554  -29.865 1.00 51.58  ? 162  TYR A CD1  1 
ATOM   2677  C  CD2  . TYR A 1 162 ? -1.126  24.024  -31.616 1.00 49.06  ? 162  TYR A CD2  1 
ATOM   2678  C  CE1  . TYR A 1 162 ? 1.458   23.442  -30.822 1.00 55.44  ? 162  TYR A CE1  1 
ATOM   2679  C  CE2  . TYR A 1 162 ? -0.110  23.905  -32.532 1.00 49.25  ? 162  TYR A CE2  1 
ATOM   2680  C  CZ   . TYR A 1 162 ? 1.169   23.632  -32.157 1.00 53.59  ? 162  TYR A CZ   1 
ATOM   2681  O  OH   . TYR A 1 162 ? 2.201   23.498  -33.105 1.00 50.23  ? 162  TYR A OH   1 
ATOM   2682  H  H    . TYR A 1 162 ? -2.022  26.850  -29.757 1.00 54.17  ? 162  TYR A H    1 
ATOM   2683  H  HA   . TYR A 1 162 ? -2.845  25.126  -27.895 1.00 55.23  ? 162  TYR A HA   1 
ATOM   2684  H  HB2  . TYR A 1 162 ? -1.745  23.280  -28.552 1.00 55.78  ? 162  TYR A HB2  1 
ATOM   2685  H  HB3  . TYR A 1 162 ? -2.776  23.668  -29.696 1.00 55.78  ? 162  TYR A HB3  1 
ATOM   2686  H  HD1  . TYR A 1 162 ? 0.626   23.429  -28.965 1.00 61.99  ? 162  TYR A HD1  1 
ATOM   2687  H  HD2  . TYR A 1 162 ? -1.988  24.222  -31.903 1.00 58.97  ? 162  TYR A HD2  1 
ATOM   2688  H  HE1  . TYR A 1 162 ? 2.325   23.239  -30.555 1.00 66.62  ? 162  TYR A HE1  1 
ATOM   2689  H  HE2  . TYR A 1 162 ? -0.302  24.013  -33.436 1.00 59.19  ? 162  TYR A HE2  1 
ATOM   2690  H  HH   . TYR A 1 162 ? 1.882   23.262  -33.845 1.00 60.36  ? 162  TYR A HH   1 
ATOM   2691  N  N    . ALA A 1 163 ? -0.692  25.443  -26.661 1.00 47.67  ? 163  ALA A N    1 
ATOM   2692  C  CA   . ALA A 1 163 ? 0.427   25.972  -25.886 1.00 44.20  ? 163  ALA A CA   1 
ATOM   2693  C  C    . ALA A 1 163 ? 0.877   24.934  -24.846 1.00 51.98  ? 163  ALA A C    1 
ATOM   2694  O  O    . ALA A 1 163 ? 0.054   24.351  -24.121 1.00 47.05  ? 163  ALA A O    1 
ATOM   2695  C  CB   . ALA A 1 163 ? 0.029   27.276  -25.214 1.00 48.61  ? 163  ALA A CB   1 
ATOM   2696  H  H    . ALA A 1 163 ? -1.182  24.881  -26.233 1.00 57.30  ? 163  ALA A H    1 
ATOM   2697  H  HA   . ALA A 1 163 ? 1.183   26.135  -26.471 1.00 53.14  ? 163  ALA A HA   1 
ATOM   2698  H  HB1  . ALA A 1 163 ? 0.805   27.652  -24.770 1.00 58.42  ? 163  ALA A HB1  1 
ATOM   2699  H  HB2  . ALA A 1 163 ? -0.296  27.893  -25.889 1.00 58.42  ? 163  ALA A HB2  1 
ATOM   2700  H  HB3  . ALA A 1 163 ? -0.669  27.098  -24.566 1.00 58.42  ? 163  ALA A HB3  1 
ATOM   2701  N  N    . ASP A 1 164 ? 2.181   24.665  -24.812 1.00 54.71  ? 164  ASP A N    1 
ATOM   2702  C  CA   . ASP A 1 164 ? 2.790   23.921  -23.716 1.00 56.36  ? 164  ASP A CA   1 
ATOM   2703  C  C    . ASP A 1 164 ? 4.051   24.660  -23.306 1.00 59.08  ? 164  ASP A C    1 
ATOM   2704  O  O    . ASP A 1 164 ? 4.145   25.864  -23.515 1.00 58.99  ? 164  ASP A O    1 
ATOM   2705  C  CB   . ASP A 1 164 ? 3.040   22.477  -24.156 1.00 54.50  ? 164  ASP A CB   1 
ATOM   2706  C  CG   . ASP A 1 164 ? 3.963   22.351  -25.323 1.00 54.57  ? 164  ASP A CG   1 
ATOM   2707  O  OD1  . ASP A 1 164 ? 4.630   23.332  -25.665 1.00 56.25  ? 164  ASP A OD1  1 
ATOM   2708  O  OD2  . ASP A 1 164 ? 3.992   21.221  -25.910 1.00 55.10  ? 164  ASP A OD2  1 
ATOM   2709  H  H    . ASP A 1 164 ? 2.740   24.907  -25.419 1.00 65.74  ? 164  ASP A H    1 
ATOM   2710  H  HA   . ASP A 1 164 ? 2.218   23.857  -22.935 1.00 67.73  ? 164  ASP A HA   1 
ATOM   2711  H  HB2  . ASP A 1 164 ? 3.432   21.989  -23.415 1.00 65.49  ? 164  ASP A HB2  1 
ATOM   2712  H  HB3  . ASP A 1 164 ? 2.192   22.077  -24.406 1.00 65.49  ? 164  ASP A HB3  1 
ATOM   2713  N  N    . GLU A 1 165 ? 5.039   23.975  -22.753 1.00 61.53  ? 165  GLU A N    1 
ATOM   2714  C  CA   . GLU A 1 165 ? 6.217   24.685  -22.260 1.00 64.64  ? 165  GLU A CA   1 
ATOM   2715  C  C    . GLU A 1 165 ? 7.103   25.229  -23.370 1.00 60.24  ? 165  GLU A C    1 
ATOM   2716  O  O    . GLU A 1 165 ? 7.938   26.090  -23.104 1.00 64.73  ? 165  GLU A O    1 
ATOM   2717  C  CB   . GLU A 1 165 ? 7.045   23.778  -21.345 1.00 67.64  ? 165  GLU A CB   1 
ATOM   2718  C  CG   . GLU A 1 165 ? 6.400   23.558  -19.990 1.00 74.63  ? 165  GLU A CG   1 
ATOM   2719  C  CD   . GLU A 1 165 ? 6.325   24.829  -19.136 1.00 78.14  ? 165  GLU A CD   1 
ATOM   2720  O  OE1  . GLU A 1 165 ? 7.047   25.807  -19.410 1.00 88.54  ? 165  GLU A OE1  1 
ATOM   2721  O  OE2  . GLU A 1 165 ? 5.519   24.855  -18.190 1.00 83.47  ? 165  GLU A OE2  1 
ATOM   2722  H  H    . GLU A 1 165 ? 5.056   23.121  -22.652 1.00 73.93  ? 165  GLU A H    1 
ATOM   2723  H  HA   . GLU A 1 165 ? 5.904   25.441  -21.739 1.00 77.66  ? 165  GLU A HA   1 
ATOM   2724  H  HB2  . GLU A 1 165 ? 7.151   22.913  -21.770 1.00 81.26  ? 165  GLU A HB2  1 
ATOM   2725  H  HB3  . GLU A 1 165 ? 7.914   24.185  -21.200 1.00 81.26  ? 165  GLU A HB3  1 
ATOM   2726  H  HG2  . GLU A 1 165 ? 5.495   23.236  -20.123 1.00 89.64  ? 165  GLU A HG2  1 
ATOM   2727  H  HG3  . GLU A 1 165 ? 6.918   22.901  -19.500 1.00 89.64  ? 165  GLU A HG3  1 
ATOM   2728  N  N    . GLU A 1 166 ? 6.941   24.768  -24.599 1.00 65.38  ? 166  GLU A N    1 
ATOM   2729  C  CA   . GLU A 1 166 ? 7.738   25.249  -25.726 1.00 67.70  ? 166  GLU A CA   1 
ATOM   2730  C  C    . GLU A 1 166 ? 7.173   26.525  -26.381 1.00 70.84  ? 166  GLU A C    1 
ATOM   2731  O  O    . GLU A 1 166 ? 7.702   26.971  -27.414 1.00 74.37  ? 166  GLU A O    1 
ATOM   2732  C  CB   . GLU A 1 166 ? 7.896   24.129  -26.761 1.00 68.48  ? 166  GLU A CB   1 
ATOM   2733  C  CG   . GLU A 1 166 ? 8.667   22.940  -26.271 1.00 71.33  ? 166  GLU A CG   1 
ATOM   2734  C  CD   . GLU A 1 166 ? 9.024   21.980  -27.383 1.00 80.47  ? 166  GLU A CD   1 
ATOM   2735  O  OE1  . GLU A 1 166 ? 8.137   21.658  -28.196 1.00 88.96  ? 166  GLU A OE1  1 
ATOM   2736  O  OE2  . GLU A 1 166 ? 10.187  21.527  -27.436 1.00 97.48  ? 166  GLU A OE2  1 
ATOM   2737  H  H    . GLU A 1 166 ? 6.366   24.165  -24.815 1.00 78.54  ? 166  GLU A H    1 
ATOM   2738  H  HA   . GLU A 1 166 ? 8.622   25.480  -25.402 1.00 81.33  ? 166  GLU A HA   1 
ATOM   2739  H  HB2  . GLU A 1 166 ? 7.014   23.820  -27.020 1.00 82.26  ? 166  GLU A HB2  1 
ATOM   2740  H  HB3  . GLU A 1 166 ? 8.363   24.484  -27.533 1.00 82.26  ? 166  GLU A HB3  1 
ATOM   2741  H  HG2  . GLU A 1 166 ? 9.491   23.244  -25.861 1.00 85.69  ? 166  GLU A HG2  1 
ATOM   2742  H  HG3  . GLU A 1 166 ? 8.130   22.460  -25.621 1.00 85.69  ? 166  GLU A HG3  1 
ATOM   2743  N  N    . GLY A 1 167 ? 6.142   27.134  -25.786 1.00 65.29  ? 167  GLY A N    1 
ATOM   2744  C  CA   . GLY A 1 167 ? 5.496   28.321  -26.314 1.00 62.03  ? 167  GLY A CA   1 
ATOM   2745  C  C    . GLY A 1 167 ? 4.105   28.023  -26.848 1.00 57.53  ? 167  GLY A C    1 
ATOM   2746  O  O    . GLY A 1 167 ? 3.585   26.911  -26.742 1.00 58.04  ? 167  GLY A O    1 
ATOM   2747  H  H    . GLY A 1 167 ? 5.793   26.863  -25.048 1.00 78.44  ? 167  GLY A H    1 
ATOM   2748  H  HA2  . GLY A 1 167 ? 5.419   28.986  -25.612 1.00 74.52  ? 167  GLY A HA2  1 
ATOM   2749  H  HA3  . GLY A 1 167 ? 6.031   28.685  -27.037 1.00 74.52  ? 167  GLY A HA3  1 
ATOM   2750  N  N    . ALA A 1 168 ? 3.489   29.063  -27.413 1.00 51.83  ? 168  ALA A N    1 
ATOM   2751  C  CA   . ALA A 1 168 ? 2.166   28.931  -28.012 1.00 53.48  ? 168  ALA A CA   1 
ATOM   2752  C  C    . ALA A 1 168 ? 2.240   29.095  -29.534 1.00 54.15  ? 168  ALA A C    1 
ATOM   2753  O  O    . ALA A 1 168 ? 3.072   29.847  -30.046 1.00 61.22  ? 168  ALA A O    1 
ATOM   2754  C  CB   . ALA A 1 168 ? 1.212   29.952  -27.417 1.00 49.32  ? 168  ALA A CB   1 
ATOM   2755  H  H    . ALA A 1 168 ? 3.821   29.855  -27.460 1.00 62.28  ? 168  ALA A H    1 
ATOM   2756  H  HA   . ALA A 1 168 ? 1.816   28.044  -27.837 1.00 64.26  ? 168  ALA A HA   1 
ATOM   2757  H  HB1  . ALA A 1 168 ? 0.336   29.835  -27.816 1.00 59.27  ? 168  ALA A HB1  1 
ATOM   2758  H  HB2  . ALA A 1 168 ? 1.159   29.813  -26.458 1.00 59.27  ? 168  ALA A HB2  1 
ATOM   2759  H  HB3  . ALA A 1 168 ? 1.545   30.843  -27.605 1.00 59.27  ? 168  ALA A HB3  1 
ATOM   2760  N  N    . ARG A 1 169 ? 1.365   28.391  -30.261 1.00 49.43  ? 169  ARG A N    1 
ATOM   2761  C  CA   . ARG A 1 169 ? 1.290   28.529  -31.718 1.00 52.70  ? 169  ARG A CA   1 
ATOM   2762  C  C    . ARG A 1 169 ? -0.158  28.508  -32.184 1.00 52.31  ? 169  ARG A C    1 
ATOM   2763  O  O    . ARG A 1 169 ? -1.045  27.959  -31.525 1.00 51.01  ? 169  ARG A O    1 
ATOM   2764  C  CB   . ARG A 1 169 ? 2.063   27.406  -32.415 1.00 51.00  ? 169  ARG A CB   1 
ATOM   2765  C  CG   . ARG A 1 169 ? 3.559   27.426  -32.138 1.00 56.35  ? 169  ARG A CG   1 
ATOM   2766  C  CD   . ARG A 1 169 ? 4.340   26.676  -33.194 1.00 66.90  ? 169  ARG A CD   1 
ATOM   2767  N  NE   . ARG A 1 169 ? 4.282   27.330  -34.501 1.00 70.36  ? 169  ARG A NE   1 
ATOM   2768  C  CZ   . ARG A 1 169 ? 5.041   28.354  -34.858 1.00 68.56  ? 169  ARG A CZ   1 
ATOM   2769  N  NH1  . ARG A 1 169 ? 5.894   28.901  -34.008 1.00 60.16  ? 169  ARG A NH1  1 
ATOM   2770  N  NH2  . ARG A 1 169 ? 4.920   28.861  -36.090 1.00 73.41  ? 169  ARG A NH2  1 
ATOM   2771  H  H    . ARG A 1 169 ? 0.804   27.827  -29.932 1.00 59.41  ? 169  ARG A H    1 
ATOM   2772  H  HA   . ARG A 1 169 ? 1.666   29.388  -31.967 1.00 63.33  ? 169  ARG A HA   1 
ATOM   2773  H  HB2  . ARG A 1 169 ? 1.717   26.553  -32.110 1.00 61.29  ? 169  ARG A HB2  1 
ATOM   2774  H  HB3  . ARG A 1 169 ? 1.938   27.490  -33.374 1.00 61.29  ? 169  ARG A HB3  1 
ATOM   2775  H  HG2  . ARG A 1 169 ? 3.869   28.345  -32.127 1.00 67.72  ? 169  ARG A HG2  1 
ATOM   2776  H  HG3  . ARG A 1 169 ? 3.731   27.008  -31.280 1.00 67.72  ? 169  ARG A HG3  1 
ATOM   2777  H  HD2  . ARG A 1 169 ? 5.271   26.625  -32.924 1.00 80.37  ? 169  ARG A HD2  1 
ATOM   2778  H  HD3  . ARG A 1 169 ? 3.972   25.784  -33.286 1.00 80.37  ? 169  ARG A HD3  1 
ATOM   2779  H  HE   . ARG A 1 169 ? 3.717   27.029  -35.076 1.00 84.53  ? 169  ARG A HE   1 
ATOM   2780  H  HH11 . ARG A 1 169 ? 5.962   28.591  -33.208 1.00 72.28  ? 169  ARG A HH11 1 
ATOM   2781  H  HH12 . ARG A 1 169 ? 6.380   29.565  -34.254 1.00 72.28  ? 169  ARG A HH12 1 
ATOM   2782  H  HH21 . ARG A 1 169 ? 4.353   28.522  -36.641 1.00 88.19  ? 169  ARG A HH21 1 
ATOM   2783  H  HH22 . ARG A 1 169 ? 5.409   29.526  -36.332 1.00 88.19  ? 169  ARG A HH22 1 
ATOM   2784  N  N    . VAL A 1 170 ? -0.392  29.100  -33.348 1.00 49.45  ? 170  VAL A N    1 
ATOM   2785  C  CA   . VAL A 1 170 ? -1.705  29.109  -33.981 1.00 48.81  ? 170  VAL A CA   1 
ATOM   2786  C  C    . VAL A 1 170 ? -1.627  28.442  -35.363 1.00 53.63  ? 170  VAL A C    1 
ATOM   2787  O  O    . VAL A 1 170 ? -0.702  28.666  -36.154 1.00 54.80  ? 170  VAL A O    1 
ATOM   2788  C  CB   . VAL A 1 170 ? -2.230  30.557  -34.112 1.00 51.25  ? 170  VAL A CB   1 
ATOM   2789  C  CG1  . VAL A 1 170 ? -3.595  30.612  -34.731 1.00 46.67  ? 170  VAL A CG1  1 
ATOM   2790  C  CG2  . VAL A 1 170 ? -2.265  31.231  -32.710 1.00 60.52  ? 170  VAL A CG2  1 
ATOM   2791  H  H    . VAL A 1 170 ? 0.210   29.514  -33.802 1.00 59.43  ? 170  VAL A H    1 
ATOM   2792  H  HA   . VAL A 1 170 ? -2.318  28.583  -33.444 1.00 58.67  ? 170  VAL A HA   1 
ATOM   2793  H  HB   . VAL A 1 170 ? -1.626  31.041  -34.698 1.00 61.59  ? 170  VAL A HB   1 
ATOM   2794  H  HG11 . VAL A 1 170 ? -3.880  31.537  -34.786 1.00 56.09  ? 170  VAL A HG11 1 
ATOM   2795  H  HG12 . VAL A 1 170 ? -3.555  30.224  -35.619 1.00 56.09  ? 170  VAL A HG12 1 
ATOM   2796  H  HG13 . VAL A 1 170 ? -4.213  30.108  -34.178 1.00 56.09  ? 170  VAL A HG13 1 
ATOM   2797  H  HG21 . VAL A 1 170 ? -2.606  32.134  -32.803 1.00 72.71  ? 170  VAL A HG21 1 
ATOM   2798  H  HG22 . VAL A 1 170 ? -2.844  30.717  -32.127 1.00 72.71  ? 170  VAL A HG22 1 
ATOM   2799  H  HG23 . VAL A 1 170 ? -1.365  31.253  -32.348 1.00 72.71  ? 170  VAL A HG23 1 
ATOM   2800  N  N    . ILE A 1 171 ? -2.618  27.637  -35.670 1.00 53.24  ? 171  ILE A N    1 
ATOM   2801  C  CA   . ILE A 1 171 ? -2.737  26.997  -36.981 1.00 50.35  ? 171  ILE A CA   1 
ATOM   2802  C  C    . ILE A 1 171 ? -3.948  27.606  -37.672 1.00 50.38  ? 171  ILE A C    1 
ATOM   2803  O  O    . ILE A 1 171 ? -5.006  27.767  -37.059 1.00 46.77  ? 171  ILE A O    1 
ATOM   2804  C  CB   . ILE A 1 171 ? -2.913  25.464  -36.873 1.00 53.89  ? 171  ILE A CB   1 
ATOM   2805  C  CG1  . ILE A 1 171 ? -1.836  24.835  -35.991 1.00 54.17  ? 171  ILE A CG1  1 
ATOM   2806  C  CG2  . ILE A 1 171 ? -2.827  24.807  -38.284 1.00 61.36  ? 171  ILE A CG2  1 
ATOM   2807  C  CD1  . ILE A 1 171 ? -2.104  23.392  -35.606 1.00 56.41  ? 171  ILE A CD1  1 
ATOM   2808  H  H    . ILE A 1 171 ? -3.255  27.435  -35.129 1.00 63.98  ? 171  ILE A H    1 
ATOM   2809  H  HA   . ILE A 1 171 ? -1.931  27.170  -37.494 1.00 60.52  ? 171  ILE A HA   1 
ATOM   2810  H  HB   . ILE A 1 171 ? -3.784  25.309  -36.476 1.00 64.76  ? 171  ILE A HB   1 
ATOM   2811  H  HG12 . ILE A 1 171 ? -0.992  24.859  -36.468 1.00 65.10  ? 171  ILE A HG12 1 
ATOM   2812  H  HG13 . ILE A 1 171 ? -1.769  25.349  -35.171 1.00 65.10  ? 171  ILE A HG13 1 
ATOM   2813  H  HG21 . ILE A 1 171 ? -3.097  23.877  -38.216 1.00 73.72  ? 171  ILE A HG21 1 
ATOM   2814  H  HG22 . ILE A 1 171 ? -3.420  25.280  -38.889 1.00 73.72  ? 171  ILE A HG22 1 
ATOM   2815  H  HG23 . ILE A 1 171 ? -1.913  24.864  -38.604 1.00 73.72  ? 171  ILE A HG23 1 
ATOM   2816  H  HD11 . ILE A 1 171 ? -1.400  23.088  -35.011 1.00 67.78  ? 171  ILE A HD11 1 
ATOM   2817  H  HD12 . ILE A 1 171 ? -2.962  23.338  -35.158 1.00 67.78  ? 171  ILE A HD12 1 
ATOM   2818  H  HD13 . ILE A 1 171 ? -2.115  22.848  -36.409 1.00 67.78  ? 171  ILE A HD13 1 
ATOM   2819  N  N    . THR A 1 172 ? -3.808  27.949  -38.948 1.00 52.03  ? 172  THR A N    1 
ATOM   2820  C  CA   . THR A 1 172 ? -4.901  28.658  -39.614 1.00 50.65  ? 172  THR A CA   1 
ATOM   2821  C  C    . THR A 1 172 ? -4.749  28.473  -41.115 1.00 49.55  ? 172  THR A C    1 
ATOM   2822  O  O    . THR A 1 172 ? -3.666  28.120  -41.597 1.00 50.97  ? 172  THR A O    1 
ATOM   2823  C  CB   . THR A 1 172 ? -4.914  30.138  -39.256 1.00 49.16  ? 172  THR A CB   1 
ATOM   2824  O  OG1  . THR A 1 172 ? -6.094  30.777  -39.769 1.00 51.43  ? 172  THR A OG1  1 
ATOM   2825  C  CG2  . THR A 1 172 ? -3.677  30.851  -39.800 1.00 54.22  ? 172  THR A CG2  1 
ATOM   2826  H  H    . THR A 1 172 ? -3.116  27.789  -39.434 1.00 62.53  ? 172  THR A H    1 
ATOM   2827  H  HA   . THR A 1 172 ? -5.748  28.275  -39.338 1.00 60.87  ? 172  THR A HA   1 
ATOM   2828  H  HB   . THR A 1 172 ? -4.909  30.215  -38.289 1.00 59.08  ? 172  THR A HB   1 
ATOM   2829  H  HG1  . THR A 1 172 ? -6.778  30.353  -39.527 1.00 61.80  ? 172  THR A HG1  1 
ATOM   2830  H  HG21 . THR A 1 172 ? -3.723  31.798  -39.595 1.00 65.15  ? 172  THR A HG21 1 
ATOM   2831  H  HG22 . THR A 1 172 ? -2.877  30.480  -39.397 1.00 65.15  ? 172  THR A HG22 1 
ATOM   2832  H  HG23 . THR A 1 172 ? -3.626  30.739  -40.762 1.00 65.15  ? 172  THR A HG23 1 
ATOM   2833  N  N    . TRP A 1 173 ? -5.859  28.660  -41.849 1.00 50.60  ? 173  TRP A N    1 
ATOM   2834  C  CA   . TRP A 1 173 ? -5.853  28.403  -43.299 1.00 52.91  ? 173  TRP A CA   1 
ATOM   2835  C  C    . TRP A 1 173 ? -6.045  29.676  -44.128 1.00 59.63  ? 173  TRP A C    1 
ATOM   2836  O  O    . TRP A 1 173 ? -6.441  29.623  -45.306 1.00 53.04  ? 173  TRP A O    1 
ATOM   2837  C  CB   . TRP A 1 173 ? -6.896  27.340  -43.689 1.00 51.23  ? 173  TRP A CB   1 
ATOM   2838  C  CG   . TRP A 1 173 ? -8.249  27.489  -43.086 1.00 50.63  ? 173  TRP A CG   1 
ATOM   2839  C  CD1  . TRP A 1 173 ? -8.614  27.294  -41.729 1.00 47.87  ? 173  TRP A CD1  1 
ATOM   2840  C  CD2  . TRP A 1 173 ? -9.441  27.842  -43.780 1.00 53.19  ? 173  TRP A CD2  1 
ATOM   2841  N  NE1  . TRP A 1 173 ? -9.971  27.508  -41.593 1.00 48.16  ? 173  TRP A NE1  1 
ATOM   2842  C  CE2  . TRP A 1 173 ? -10.495 27.835  -42.835 1.00 50.91  ? 173  TRP A CE2  1 
ATOM   2843  C  CE3  . TRP A 1 173 ? -9.724  28.191  -45.124 1.00 56.14  ? 173  TRP A CE3  1 
ATOM   2844  C  CZ2  . TRP A 1 173 ? -11.808 28.205  -43.190 1.00 52.67  ? 173  TRP A CZ2  1 
ATOM   2845  C  CZ3  . TRP A 1 173 ? -11.014 28.540  -45.455 1.00 47.26  ? 173  TRP A CZ3  1 
ATOM   2846  C  CH2  . TRP A 1 173 ? -12.048 28.525  -44.497 1.00 58.51  ? 173  TRP A CH2  1 
ATOM   2847  H  H    . TRP A 1 173 ? -6.612  28.930  -41.534 1.00 60.81  ? 173  TRP A H    1 
ATOM   2848  H  HA   . TRP A 1 173 ? -4.982  28.039  -43.523 1.00 63.58  ? 173  TRP A HA   1 
ATOM   2849  H  HB2  . TRP A 1 173 ? -7.009  27.367  -44.652 1.00 61.57  ? 173  TRP A HB2  1 
ATOM   2850  H  HB3  . TRP A 1 173 ? -6.558  26.472  -43.419 1.00 61.57  ? 173  TRP A HB3  1 
ATOM   2851  H  HD1  . TRP A 1 173 ? -8.032  27.060  -41.041 1.00 57.53  ? 173  TRP A HD1  1 
ATOM   2852  H  HE1  . TRP A 1 173 ? -10.417 27.449  -40.860 1.00 57.89  ? 173  TRP A HE1  1 
ATOM   2853  H  HE3  . TRP A 1 173 ? -9.053  28.184  -45.768 1.00 67.45  ? 173  TRP A HE3  1 
ATOM   2854  H  HZ2  . TRP A 1 173 ? -12.488 28.231  -42.557 1.00 63.30  ? 173  TRP A HZ2  1 
ATOM   2855  H  HZ3  . TRP A 1 173 ? -11.207 28.792  -46.329 1.00 56.81  ? 173  TRP A HZ3  1 
ATOM   2856  H  HH2  . TRP A 1 173 ? -12.914 28.737  -44.761 1.00 70.30  ? 173  TRP A HH2  1 
ATOM   2857  N  N    . LYS A 1 174 ? -5.786  30.826  -43.534 1.00 60.78  ? 174  LYS A N    1 
ATOM   2858  C  CA   . LYS A 1 174 ? -5.558  32.035  -44.306 1.00 62.36  ? 174  LYS A CA   1 
ATOM   2859  C  C    . LYS A 1 174 ? -4.201  32.568  -43.874 1.00 64.57  ? 174  LYS A C    1 
ATOM   2860  O  O    . LYS A 1 174 ? -3.694  32.237  -42.799 1.00 53.74  ? 174  LYS A O    1 
ATOM   2861  C  CB   . LYS A 1 174 ? -6.621  33.088  -44.079 1.00 58.35  ? 174  LYS A CB   1 
ATOM   2862  C  CG   . LYS A 1 174 ? -7.828  32.897  -44.945 1.00 59.94  ? 174  LYS A CG   1 
ATOM   2863  C  CD   . LYS A 1 174 ? -8.736  34.102  -44.884 1.00 56.99  ? 174  LYS A CD   1 
ATOM   2864  C  CE   . LYS A 1 174 ? -9.910  33.874  -45.772 1.00 57.43  ? 174  LYS A CE   1 
ATOM   2865  N  NZ   . LYS A 1 174 ? -10.683 35.117  -45.956 1.00 53.65  ? 174  LYS A NZ   1 
ATOM   2866  H  H    . LYS A 1 174 ? -5.737  30.933  -42.682 1.00 73.03  ? 174  LYS A H    1 
ATOM   2867  H  HA   . LYS A 1 174 ? -5.573  31.842  -45.257 1.00 74.93  ? 174  LYS A HA   1 
ATOM   2868  H  HB2  . LYS A 1 174 ? -6.907  33.052  -43.153 1.00 70.11  ? 174  LYS A HB2  1 
ATOM   2869  H  HB3  . LYS A 1 174 ? -6.246  33.961  -44.276 1.00 70.11  ? 174  LYS A HB3  1 
ATOM   2870  H  HG2  . LYS A 1 174 ? -7.549  32.769  -45.865 1.00 72.02  ? 174  LYS A HG2  1 
ATOM   2871  H  HG3  . LYS A 1 174 ? -8.326  32.122  -44.638 1.00 72.02  ? 174  LYS A HG3  1 
ATOM   2872  H  HD2  . LYS A 1 174 ? -9.050  34.234  -43.975 1.00 68.48  ? 174  LYS A HD2  1 
ATOM   2873  H  HD3  . LYS A 1 174 ? -8.259  34.890  -45.188 1.00 68.48  ? 174  LYS A HD3  1 
ATOM   2874  H  HE2  . LYS A 1 174 ? -9.604  33.572  -46.642 1.00 69.01  ? 174  LYS A HE2  1 
ATOM   2875  H  HE3  . LYS A 1 174 ? -10.492 33.207  -45.375 1.00 69.01  ? 174  LYS A HE3  1 
ATOM   2876  H  HZ1  . LYS A 1 174 ? -11.383 34.964  -46.483 1.00 64.47  ? 174  LYS A HZ1  1 
ATOM   2877  H  HZ2  . LYS A 1 174 ? -10.973 35.414  -45.169 1.00 64.47  ? 174  LYS A HZ2  1 
ATOM   2878  H  HZ3  . LYS A 1 174 ? -10.170 35.741  -46.330 1.00 64.47  ? 174  LYS A HZ3  1 
ATOM   2879  N  N    . ASN A 1 175 ? -3.602  33.369  -44.724 1.00 56.19  ? 175  ASN A N    1 
ATOM   2880  C  CA   . ASN A 1 175 ? -2.253  33.814  -44.454 1.00 64.49  ? 175  ASN A CA   1 
ATOM   2881  C  C    . ASN A 1 175 ? -2.276  34.866  -43.372 1.00 66.67  ? 175  ASN A C    1 
ATOM   2882  O  O    . ASN A 1 175 ? -2.957  35.884  -43.492 1.00 71.68  ? 175  ASN A O    1 
ATOM   2883  C  CB   . ASN A 1 175 ? -1.576  34.360  -45.705 1.00 75.10  ? 175  ASN A CB   1 
ATOM   2884  C  CG   . ASN A 1 175 ? -0.110  34.606  -45.464 1.00 78.54  ? 175  ASN A CG   1 
ATOM   2885  O  OD1  . ASN A 1 175 ? 0.677   33.658  -45.305 1.00 76.41  ? 175  ASN A OD1  1 
ATOM   2886  N  ND2  . ASN A 1 175 ? 0.275   35.874  -45.443 1.00 87.32  ? 175  ASN A ND2  1 
ATOM   2887  H  H    . ASN A 1 175 ? -3.947  33.666  -45.453 1.00 67.52  ? 175  ASN A H    1 
ATOM   2888  H  HA   . ASN A 1 175 ? -1.733  33.052  -44.155 1.00 77.48  ? 175  ASN A HA   1 
ATOM   2889  H  HB2  . ASN A 1 175 ? -1.665  33.717  -46.426 1.00 90.21  ? 175  ASN A HB2  1 
ATOM   2890  H  HB3  . ASN A 1 175 ? -1.991  35.200  -45.956 1.00 90.21  ? 175  ASN A HB3  1 
ATOM   2891  H  HD21 . ASN A 1 175 ? -0.301  36.501  -45.563 1.00 104.87 ? 175  ASN A HD21 1 
ATOM   2892  H  HD22 . ASN A 1 175 ? 1.102   36.070  -45.310 1.00 104.87 ? 175  ASN A HD22 1 
ATOM   2893  N  N    . VAL A 1 176 ? -1.538  34.609  -42.313 1.00 65.74  ? 176  VAL A N    1 
ATOM   2894  C  CA   . VAL A 1 176 ? -1.293  35.552  -41.241 1.00 68.24  ? 176  VAL A CA   1 
ATOM   2895  C  C    . VAL A 1 176 ? 0.203   35.504  -41.008 1.00 68.08  ? 176  VAL A C    1 
ATOM   2896  O  O    . VAL A 1 176 ? 0.743   34.452  -40.654 1.00 69.38  ? 176  VAL A O    1 
ATOM   2897  C  CB   . VAL A 1 176 ? -2.065  35.182  -39.961 1.00 62.73  ? 176  VAL A CB   1 
ATOM   2898  C  CG1  . VAL A 1 176 ? -1.811  36.242  -38.845 1.00 67.57  ? 176  VAL A CG1  1 
ATOM   2899  C  CG2  . VAL A 1 176 ? -3.553  35.056  -40.265 1.00 52.32  ? 176  VAL A CG2  1 
ATOM   2900  H  H    . VAL A 1 176 ? -1.146  33.854  -42.185 1.00 78.98  ? 176  VAL A H    1 
ATOM   2901  H  HA   . VAL A 1 176 ? -1.562  36.450  -41.490 1.00 81.98  ? 176  VAL A HA   1 
ATOM   2902  H  HB   . VAL A 1 176 ? -1.749  34.326  -39.633 1.00 75.36  ? 176  VAL A HB   1 
ATOM   2903  H  HG11 . VAL A 1 176 ? -2.308  35.990  -38.051 1.00 81.18  ? 176  VAL A HG11 1 
ATOM   2904  H  HG12 . VAL A 1 176 ? -0.862  36.271  -38.646 1.00 81.18  ? 176  VAL A HG12 1 
ATOM   2905  H  HG13 . VAL A 1 176 ? -2.109  37.110  -39.160 1.00 81.18  ? 176  VAL A HG13 1 
ATOM   2906  H  HG21 . VAL A 1 176 ? -4.024  34.827  -39.448 1.00 62.88  ? 176  VAL A HG21 1 
ATOM   2907  H  HG22 . VAL A 1 176 ? -3.878  35.902  -40.609 1.00 62.88  ? 176  VAL A HG22 1 
ATOM   2908  H  HG23 . VAL A 1 176 ? -3.682  34.359  -40.927 1.00 62.88  ? 176  VAL A HG23 1 
ATOM   2909  N  N    . ASP A 1 177 ? 0.871   36.622  -41.205 1.00 70.13  ? 177  ASP A N    1 
ATOM   2910  C  CA   . ASP A 1 177 ? 2.329   36.639  -41.160 1.00 77.85  ? 177  ASP A CA   1 
ATOM   2911  C  C    . ASP A 1 177 ? 2.735   37.044  -39.753 1.00 73.98  ? 177  ASP A C    1 
ATOM   2912  O  O    . ASP A 1 177 ? 2.925   38.224  -39.446 1.00 66.18  ? 177  ASP A O    1 
ATOM   2913  C  CB   . ASP A 1 177 ? 2.899   37.575  -42.215 1.00 84.85  ? 177  ASP A CB   1 
ATOM   2914  C  CG   . ASP A 1 177 ? 4.404   37.523  -42.272 1.00 92.68  ? 177  ASP A CG   1 
ATOM   2915  O  OD1  . ASP A 1 177 ? 5.032   38.609  -42.263 1.00 93.39  ? 177  ASP A OD1  1 
ATOM   2916  O  OD2  . ASP A 1 177 ? 4.950   36.399  -42.323 1.00 94.91  ? 177  ASP A OD2  1 
ATOM   2917  H  H    . ASP A 1 177 ? 0.509   37.385  -41.366 1.00 84.25  ? 177  ASP A H    1 
ATOM   2918  H  HA   . ASP A 1 177 ? 2.672   35.750  -41.342 1.00 93.51  ? 177  ASP A HA   1 
ATOM   2919  H  HB2  . ASP A 1 177 ? 2.555   37.320  -43.085 1.00 101.91 ? 177  ASP A HB2  1 
ATOM   2920  H  HB3  . ASP A 1 177 ? 2.636   38.485  -42.008 1.00 101.91 ? 177  ASP A HB3  1 
ATOM   2921  N  N    . LEU A 1 178 ? 2.827   36.042  -38.880 1.00 72.15  ? 178  LEU A N    1 
ATOM   2922  C  CA   . LEU A 1 178 ? 3.318   36.204  -37.527 1.00 62.77  ? 178  LEU A CA   1 
ATOM   2923  C  C    . LEU A 1 178 ? 4.254   35.044  -37.217 1.00 59.56  ? 178  LEU A C    1 
ATOM   2924  O  O    . LEU A 1 178 ? 4.079   33.931  -37.739 1.00 59.42  ? 178  LEU A O    1 
ATOM   2925  C  CB   . LEU A 1 178 ? 2.189   36.267  -36.495 1.00 68.55  ? 178  LEU A CB   1 
ATOM   2926  C  CG   . LEU A 1 178 ? 1.335   37.529  -36.477 1.00 70.43  ? 178  LEU A CG   1 
ATOM   2927  C  CD1  . LEU A 1 178 ? 0.020   37.361  -35.710 1.00 57.37  ? 178  LEU A CD1  1 
ATOM   2928  C  CD2  . LEU A 1 178 ? 2.120   38.676  -35.884 1.00 73.91  ? 178  LEU A CD2  1 
ATOM   2929  H  H    . LEU A 1 178 ? 2.602   35.232  -39.061 1.00 86.67  ? 178  LEU A H    1 
ATOM   2930  H  HA   . LEU A 1 178 ? 3.813   37.036  -37.453 1.00 75.42  ? 178  LEU A HA   1 
ATOM   2931  H  HB2  . LEU A 1 178 ? 1.590   35.523  -36.663 1.00 82.35  ? 178  LEU A HB2  1 
ATOM   2932  H  HB3  . LEU A 1 178 ? 2.585   36.181  -35.614 1.00 82.35  ? 178  LEU A HB3  1 
ATOM   2933  H  HG   . LEU A 1 178 ? 1.098   37.724  -37.397 1.00 84.60  ? 178  LEU A HG   1 
ATOM   2934  H  HD11 . LEU A 1 178 ? -0.458  38.205  -35.715 1.00 68.93  ? 178  LEU A HD11 1 
ATOM   2935  H  HD12 . LEU A 1 178 ? -0.513  36.676  -36.143 1.00 68.93  ? 178  LEU A HD12 1 
ATOM   2936  H  HD13 . LEU A 1 178 ? 0.218   37.099  -34.797 1.00 68.93  ? 178  LEU A HD13 1 
ATOM   2937  H  HD21 . LEU A 1 178 ? 1.561   39.469  -35.875 1.00 88.79  ? 178  LEU A HD21 1 
ATOM   2938  H  HD22 . LEU A 1 178 ? 2.381   38.445  -34.979 1.00 88.79  ? 178  LEU A HD22 1 
ATOM   2939  H  HD23 . LEU A 1 178 ? 2.909   38.833  -36.426 1.00 88.79  ? 178  LEU A HD23 1 
ATOM   2940  N  N    . PRO A 1 179 ? 5.264   35.279  -36.379 1.00 59.20  ? 179  PRO A N    1 
ATOM   2941  C  CA   . PRO A 1 179 ? 6.224   34.194  -36.080 1.00 67.47  ? 179  PRO A CA   1 
ATOM   2942  C  C    . PRO A 1 179 ? 5.573   32.928  -35.513 1.00 55.73  ? 179  PRO A C    1 
ATOM   2943  O  O    . PRO A 1 179 ? 6.079   31.824  -35.701 1.00 54.82  ? 179  PRO A O    1 
ATOM   2944  C  CB   . PRO A 1 179 ? 7.161   34.824  -35.028 1.00 64.91  ? 179  PRO A CB   1 
ATOM   2945  C  CG   . PRO A 1 179 ? 6.809   36.310  -34.969 1.00 58.49  ? 179  PRO A CG   1 
ATOM   2946  C  CD   . PRO A 1 179 ? 5.376   36.401  -35.416 1.00 62.08  ? 179  PRO A CD   1 
ATOM   2947  H  HA   . PRO A 1 179 ? 6.717   33.981  -36.888 1.00 81.06  ? 179  PRO A HA   1 
ATOM   2948  H  HB2  . PRO A 1 179 ? 7.011   34.403  -34.167 1.00 77.99  ? 179  PRO A HB2  1 
ATOM   2949  H  HB3  . PRO A 1 179 ? 8.083   34.702  -35.301 1.00 77.99  ? 179  PRO A HB3  1 
ATOM   2950  H  HG2  . PRO A 1 179 ? 6.908   36.636  -34.060 1.00 70.28  ? 179  PRO A HG2  1 
ATOM   2951  H  HG3  . PRO A 1 179 ? 7.389   36.809  -35.565 1.00 70.28  ? 179  PRO A HG3  1 
ATOM   2952  H  HD2  . PRO A 1 179 ? 4.770   36.280  -34.668 1.00 74.59  ? 179  PRO A HD2  1 
ATOM   2953  H  HD3  . PRO A 1 179 ? 5.200   37.251  -35.850 1.00 74.59  ? 179  PRO A HD3  1 
ATOM   2954  N  N    . TYR A 1 180 ? 4.440   33.050  -34.856 1.00 53.48  ? 180  TYR A N    1 
ATOM   2955  C  CA   . TYR A 1 180 ? 3.861   31.928  -34.138 1.00 59.29  ? 180  TYR A CA   1 
ATOM   2956  C  C    . TYR A 1 180 ? 2.677   31.340  -34.862 1.00 63.57  ? 180  TYR A C    1 
ATOM   2957  O  O    . TYR A 1 180 ? 1.839   30.680  -34.207 1.00 57.03  ? 180  TYR A O    1 
ATOM   2958  C  CB   . TYR A 1 180 ? 3.442   32.355  -32.733 1.00 50.97  ? 180  TYR A CB   1 
ATOM   2959  C  CG   . TYR A 1 180 ? 2.539   33.545  -32.669 1.00 50.96  ? 180  TYR A CG   1 
ATOM   2960  C  CD1  . TYR A 1 180 ? 1.186   33.422  -32.904 1.00 53.56  ? 180  TYR A CD1  1 
ATOM   2961  C  CD2  . TYR A 1 180 ? 3.027   34.775  -32.330 1.00 57.46  ? 180  TYR A CD2  1 
ATOM   2962  C  CE1  . TYR A 1 180 ? 0.338   34.501  -32.842 1.00 52.94  ? 180  TYR A CE1  1 
ATOM   2963  C  CE2  . TYR A 1 180 ? 2.191   35.880  -32.241 1.00 58.46  ? 180  TYR A CE2  1 
ATOM   2964  C  CZ   . TYR A 1 180 ? 0.838   35.744  -32.493 1.00 58.44  ? 180  TYR A CZ   1 
ATOM   2965  O  OH   . TYR A 1 180 ? -0.007  36.838  -32.381 1.00 60.46  ? 180  TYR A OH   1 
ATOM   2966  H  H    . TYR A 1 180 ? 3.981   33.776  -34.808 1.00 64.27  ? 180  TYR A H    1 
ATOM   2967  H  HA   . TYR A 1 180 ? 4.539   31.241  -34.054 1.00 71.24  ? 180  TYR A HA   1 
ATOM   2968  H  HB2  . TYR A 1 180 ? 2.975   31.615  -32.314 1.00 61.26  ? 180  TYR A HB2  1 
ATOM   2969  H  HB3  . TYR A 1 180 ? 4.241   32.571  -32.227 1.00 61.26  ? 180  TYR A HB3  1 
ATOM   2970  H  HD1  . TYR A 1 180 ? 0.838   32.584  -33.109 1.00 64.36  ? 180  TYR A HD1  1 
ATOM   2971  H  HD2  . TYR A 1 180 ? 3.935   34.874  -32.156 1.00 69.05  ? 180  TYR A HD2  1 
ATOM   2972  H  HE1  . TYR A 1 180 ? -0.567  34.397  -33.032 1.00 63.62  ? 180  TYR A HE1  1 
ATOM   2973  H  HE2  . TYR A 1 180 ? 2.540   36.711  -32.011 1.00 70.24  ? 180  TYR A HE2  1 
ATOM   2974  H  HH   . TYR A 1 180 ? 0.397   37.538  -32.612 1.00 72.64  ? 180  TYR A HH   1 
ATOM   2975  N  N    . VAL A 1 181 ? 2.584   31.584  -36.186 1.00 55.03  ? 181  VAL A N    1 
ATOM   2976  C  CA   . VAL A 1 181 ? 1.459   31.139  -36.998 1.00 55.35  ? 181  VAL A CA   1 
ATOM   2977  C  C    . VAL A 1 181 ? 1.954   30.165  -38.054 1.00 61.79  ? 181  VAL A C    1 
ATOM   2978  O  O    . VAL A 1 181 ? 2.950   30.428  -38.741 1.00 56.07  ? 181  VAL A O    1 
ATOM   2979  C  CB   . VAL A 1 181 ? 0.737   32.329  -37.651 1.00 63.67  ? 181  VAL A CB   1 
ATOM   2980  C  CG1  . VAL A 1 181 ? -0.312  31.824  -38.568 1.00 55.83  ? 181  VAL A CG1  1 
ATOM   2981  C  CG2  . VAL A 1 181 ? 0.124   33.199  -36.563 1.00 57.25  ? 181  VAL A CG2  1 
ATOM   2982  H  H    . VAL A 1 181 ? 3.178   32.015  -36.634 1.00 66.13  ? 181  VAL A H    1 
ATOM   2983  H  HA   . VAL A 1 181 ? 0.832   30.662  -36.432 1.00 66.51  ? 181  VAL A HA   1 
ATOM   2984  H  HB   . VAL A 1 181 ? 1.361   32.867  -38.163 1.00 76.49  ? 181  VAL A HB   1 
ATOM   2985  H  HG11 . VAL A 1 181 ? -0.931  32.544  -38.767 1.00 67.09  ? 181  VAL A HG11 1 
ATOM   2986  H  HG12 . VAL A 1 181 ? 0.107   31.513  -39.385 1.00 67.09  ? 181  VAL A HG12 1 
ATOM   2987  H  HG13 . VAL A 1 181 ? -0.782  31.093  -38.138 1.00 67.09  ? 181  VAL A HG13 1 
ATOM   2988  H  HG21 . VAL A 1 181 ? -0.292  33.972  -36.975 1.00 68.79  ? 181  VAL A HG21 1 
ATOM   2989  H  HG22 . VAL A 1 181 ? -0.540  32.681  -36.083 1.00 68.79  ? 181  VAL A HG22 1 
ATOM   2990  H  HG23 . VAL A 1 181 ? 0.825   33.484  -35.956 1.00 68.79  ? 181  VAL A HG23 1 
ATOM   2991  N  N    . ASP A 1 182 ? 1.265   29.043  -38.168 1.00 60.00  ? 182  ASP A N    1 
ATOM   2992  C  CA   . ASP A 1 182 ? 1.550   28.021  -39.167 1.00 59.89  ? 182  ASP A CA   1 
ATOM   2993  C  C    . ASP A 1 182 ? 0.349   28.001  -40.101 1.00 59.33  ? 182  ASP A C    1 
ATOM   2994  O  O    . ASP A 1 182 ? -0.773  27.679  -39.668 1.00 53.45  ? 182  ASP A O    1 
ATOM   2995  C  CB   . ASP A 1 182 ? 1.775   26.652  -38.506 1.00 61.08  ? 182  ASP A CB   1 
ATOM   2996  C  CG   . ASP A 1 182 ? 2.991   26.645  -37.596 1.00 69.38  ? 182  ASP A CG   1 
ATOM   2997  O  OD1  . ASP A 1 182 ? 4.021   27.260  -37.960 1.00 71.85  ? 182  ASP A OD1  1 
ATOM   2998  O  OD2  . ASP A 1 182 ? 2.940   26.021  -36.511 1.00 68.36  ? 182  ASP A OD2  1 
ATOM   2999  H  H    . ASP A 1 182 ? 0.601   28.841  -37.659 1.00 72.09  ? 182  ASP A H    1 
ATOM   3000  H  HA   . ASP A 1 182 ? 2.353   28.236  -39.666 1.00 71.95  ? 182  ASP A HA   1 
ATOM   3001  H  HB2  . ASP A 1 182 ? 0.997   26.424  -37.973 1.00 73.39  ? 182  ASP A HB2  1 
ATOM   3002  H  HB3  . ASP A 1 182 ? 1.911   25.984  -39.197 1.00 73.39  ? 182  ASP A HB3  1 
ATOM   3003  N  N    . VAL A 1 183 ? 0.576   28.377  -41.365 1.00 56.23  ? 183  VAL A N    1 
ATOM   3004  C  CA   . VAL A 1 183 ? -0.501  28.479  -42.325 1.00 50.64  ? 183  VAL A CA   1 
ATOM   3005  C  C    . VAL A 1 183 ? -0.620  27.179  -43.103 1.00 48.17  ? 183  VAL A C    1 
ATOM   3006  O  O    . VAL A 1 183 ? 0.384   26.621  -43.558 1.00 50.54  ? 183  VAL A O    1 
ATOM   3007  C  CB   . VAL A 1 183 ? -0.243  29.678  -43.280 1.00 60.44  ? 183  VAL A CB   1 
ATOM   3008  C  CG1  . VAL A 1 183 ? -1.416  29.874  -44.231 1.00 56.77  ? 183  VAL A CG1  1 
ATOM   3009  C  CG2  . VAL A 1 183 ? 0.025   30.944  -42.463 1.00 63.26  ? 183  VAL A CG2  1 
ATOM   3010  H  H    . VAL A 1 183 ? 1.351   28.577  -41.680 1.00 67.57  ? 183  VAL A H    1 
ATOM   3011  H  HA   . VAL A 1 183 ? -1.337  28.617  -41.853 1.00 60.86  ? 183  VAL A HA   1 
ATOM   3012  H  HB   . VAL A 1 183 ? 0.539   29.495  -43.822 1.00 72.62  ? 183  VAL A HB   1 
ATOM   3013  H  HG11 . VAL A 1 183 ? -1.288  30.700  -44.724 1.00 68.21  ? 183  VAL A HG11 1 
ATOM   3014  H  HG12 . VAL A 1 183 ? -1.453  29.124  -44.845 1.00 68.21  ? 183  VAL A HG12 1 
ATOM   3015  H  HG13 . VAL A 1 183 ? -2.237  29.920  -43.716 1.00 68.21  ? 183  VAL A HG13 1 
ATOM   3016  H  HG21 . VAL A 1 183 ? 0.063   31.705  -43.063 1.00 76.00  ? 183  VAL A HG21 1 
ATOM   3017  H  HG22 . VAL A 1 183 ? -0.693  31.064  -41.821 1.00 76.00  ? 183  VAL A HG22 1 
ATOM   3018  H  HG23 . VAL A 1 183 ? 0.871   30.847  -41.998 1.00 76.00  ? 183  VAL A HG23 1 
ATOM   3019  N  N    . VAL A 1 184 ? -1.851  26.733  -43.327 1.00 45.91  ? 184  VAL A N    1 
ATOM   3020  C  CA   . VAL A 1 184 ? -2.151  25.561  -44.145 1.00 49.96  ? 184  VAL A CA   1 
ATOM   3021  C  C    . VAL A 1 184 ? -3.251  25.924  -45.142 1.00 52.59  ? 184  VAL A C    1 
ATOM   3022  O  O    . VAL A 1 184 ? -3.832  27.000  -45.079 1.00 48.78  ? 184  VAL A O    1 
ATOM   3023  C  CB   . VAL A 1 184 ? -2.550  24.337  -43.290 1.00 51.48  ? 184  VAL A CB   1 
ATOM   3024  C  CG1  . VAL A 1 184 ? -1.497  24.105  -42.277 1.00 51.51  ? 184  VAL A CG1  1 
ATOM   3025  C  CG2  . VAL A 1 184 ? -3.940  24.521  -42.695 1.00 49.82  ? 184  VAL A CG2  1 
ATOM   3026  H  H    . VAL A 1 184 ? -2.555  27.106  -43.004 1.00 55.19  ? 184  VAL A H    1 
ATOM   3027  H  HA   . VAL A 1 184 ? -1.360  25.324  -44.654 1.00 60.04  ? 184  VAL A HA   1 
ATOM   3028  H  HB   . VAL A 1 184 ? -2.613  23.537  -43.835 1.00 61.87  ? 184  VAL A HB   1 
ATOM   3029  H  HG11 . VAL A 1 184 ? -1.693  23.284  -41.800 1.00 61.90  ? 184  VAL A HG11 1 
ATOM   3030  H  HG12 . VAL A 1 184 ? -0.639  24.030  -42.725 1.00 61.90  ? 184  VAL A HG12 1 
ATOM   3031  H  HG13 . VAL A 1 184 ? -1.483  24.852  -41.659 1.00 61.90  ? 184  VAL A HG13 1 
ATOM   3032  H  HG21 . VAL A 1 184 ? -4.073  23.863  -41.994 1.00 59.87  ? 184  VAL A HG21 1 
ATOM   3033  H  HG22 . VAL A 1 184 ? -4.009  25.416  -42.326 1.00 59.87  ? 184  VAL A HG22 1 
ATOM   3034  H  HG23 . VAL A 1 184 ? -4.602  24.399  -43.393 1.00 59.87  ? 184  VAL A HG23 1 
ATOM   3035  N  N    . SER A 1 185 ? -3.589  24.976  -46.010 1.00 50.75  ? 185  SER A N    1 
ATOM   3036  C  CA   . SER A 1 185 ? -4.440  25.274  -47.171 1.00 59.09  ? 185  SER A CA   1 
ATOM   3037  C  C    . SER A 1 185 ? -5.913  25.383  -46.799 1.00 56.74  ? 185  SER A C    1 
ATOM   3038  O  O    . SER A 1 185 ? -6.615  26.260  -47.315 1.00 52.75  ? 185  SER A O    1 
ATOM   3039  C  CB   . SER A 1 185 ? -4.282  24.186  -48.256 1.00 60.47  ? 185  SER A CB   1 
ATOM   3040  O  OG   . SER A 1 185 ? -4.411  22.848  -47.717 1.00 64.84  ? 185  SER A OG   1 
ATOM   3041  H  H    . SER A 1 185 ? -3.342  24.154  -45.956 1.00 60.99  ? 185  SER A H    1 
ATOM   3042  H  HA   . SER A 1 185 ? -4.146  26.126  -47.531 1.00 70.99  ? 185  SER A HA   1 
ATOM   3043  H  HB2  . SER A 1 185 ? -4.969  24.317  -48.929 1.00 72.65  ? 185  SER A HB2  1 
ATOM   3044  H  HB3  . SER A 1 185 ? -3.403  24.275  -48.658 1.00 72.65  ? 185  SER A HB3  1 
ATOM   3045  H  HG   . SER A 1 185 ? -5.068  22.459  -48.067 1.00 77.90  ? 185  SER A HG   1 
ATOM   3046  N  N    . THR A 1 186 ? -6.392  24.510  -45.906 1.00 46.47  ? 186  THR A N    1 
ATOM   3047  C  CA   . THR A 1 186 ? -7.818  24.377  -45.621 1.00 48.64  ? 186  THR A CA   1 
ATOM   3048  C  C    . THR A 1 186 ? -8.054  24.080  -44.149 1.00 51.93  ? 186  THR A C    1 
ATOM   3049  O  O    . THR A 1 186 ? -7.122  23.773  -43.407 1.00 45.31  ? 186  THR A O    1 
ATOM   3050  C  CB   . THR A 1 186 ? -8.436  23.283  -46.468 1.00 44.68  ? 186  THR A CB   1 
ATOM   3051  O  OG1  . THR A 1 186 ? -8.076  22.011  -45.941 1.00 47.05  ? 186  THR A OG1  1 
ATOM   3052  C  CG2  . THR A 1 186 ? -7.977  23.449  -48.025 1.00 44.54  ? 186  THR A CG2  1 
ATOM   3053  H  H    . THR A 1 186 ? -5.900  23.976  -45.445 1.00 55.86  ? 186  THR A H    1 
ATOM   3054  H  HA   . THR A 1 186 ? -8.244  25.227  -45.815 1.00 58.46  ? 186  THR A HA   1 
ATOM   3055  H  HB   . THR A 1 186 ? -9.404  23.344  -46.452 1.00 53.71  ? 186  THR A HB   1 
ATOM   3056  H  HG1  . THR A 1 186 ? -8.734  21.490  -45.973 1.00 56.55  ? 186  THR A HG1  1 
ATOM   3057  H  HG21 . THR A 1 186 ? -8.542  22.908  -48.597 1.00 52.99  ? 186  THR A HG21 1 
ATOM   3058  H  HG22 . THR A 1 186 ? -8.052  24.378  -48.296 1.00 52.99  ? 186  THR A HG22 1 
ATOM   3059  H  HG23 . THR A 1 186 ? -7.056  23.164  -48.131 1.00 52.99  ? 186  THR A HG23 1 
ATOM   3060  N  N    . GLU A 1 187 ? -9.332  24.160  -43.767 1.00 47.80  ? 187  GLU A N    1 
ATOM   3061  C  CA   . GLU A 1 187 ? -9.768  23.756  -42.446 1.00 54.87  ? 187  GLU A CA   1 
ATOM   3062  C  C    . GLU A 1 187 ? -9.313  22.319  -42.171 1.00 57.16  ? 187  GLU A C    1 
ATOM   3063  O  O    . GLU A 1 187 ? -8.673  22.033  -41.143 1.00 45.25  ? 187  GLU A O    1 
ATOM   3064  C  CB   . GLU A 1 187 ? -11.287 23.891  -42.366 1.00 49.26  ? 187  GLU A CB   1 
ATOM   3065  C  CG   . GLU A 1 187 ? -11.901 23.494  -40.917 1.00 49.33  ? 187  GLU A CG   1 
ATOM   3066  C  CD   . GLU A 1 187 ? -13.439 23.498  -40.986 1.00 50.39  ? 187  GLU A CD   1 
ATOM   3067  O  OE1  . GLU A 1 187 ? -14.011 23.550  -42.120 1.00 45.00  ? 187  GLU A OE1  1 
ATOM   3068  O  OE2  . GLU A 1 187 ? -14.133 23.483  -39.963 1.00 44.58  ? 187  GLU A OE2  1 
ATOM   3069  H  H    . GLU A 1 187 ? -9.969  24.450  -44.266 1.00 57.45  ? 187  GLU A H    1 
ATOM   3070  H  HA   . GLU A 1 187 ? -9.383  24.329  -41.764 1.00 65.94  ? 187  GLU A HA   1 
ATOM   3071  H  HB2  . GLU A 1 187 ? -11.529 24.812  -42.548 1.00 59.20  ? 187  GLU A HB2  1 
ATOM   3072  H  HB3  . GLU A 1 187 ? -11.687 23.306  -43.028 1.00 59.20  ? 187  GLU A HB3  1 
ATOM   3073  H  HG2  . GLU A 1 187 ? -11.602 22.606  -40.667 1.00 59.29  ? 187  GLU A HG2  1 
ATOM   3074  H  HG3  . GLU A 1 187 ? -11.616 24.140  -40.252 1.00 59.29  ? 187  GLU A HG3  1 
ATOM   3075  N  N    . ARG A 1 188 ? -9.574  21.422  -43.131 1.00 49.24  ? 188  ARG A N    1 
ATOM   3076  C  CA   . ARG A 1 188 ? -9.260  20.016  -42.951 1.00 46.69  ? 188  ARG A CA   1 
ATOM   3077  C  C    . ARG A 1 188 ? -7.778  19.829  -42.653 1.00 53.11  ? 188  ARG A C    1 
ATOM   3078  O  O    . ARG A 1 188 ? -7.395  19.162  -41.691 1.00 51.96  ? 188  ARG A O    1 
ATOM   3079  C  CB   . ARG A 1 188 ? -9.664  19.259  -44.209 1.00 62.62  ? 188  ARG A CB   1 
ATOM   3080  C  CG   . ARG A 1 188 ? -9.389  17.773  -44.214 1.00 72.03  ? 188  ARG A CG   1 
ATOM   3081  C  CD   . ARG A 1 188 ? -10.091 17.112  -45.436 1.00 74.60  ? 188  ARG A CD   1 
ATOM   3082  N  NE   . ARG A 1 188 ? -10.797 15.912  -45.026 1.00 75.77  ? 188  ARG A NE   1 
ATOM   3083  C  CZ   . ARG A 1 188 ? -10.238 14.710  -44.999 1.00 91.04  ? 188  ARG A CZ   1 
ATOM   3084  N  NH1  . ARG A 1 188 ? -8.968  14.534  -45.348 1.00 86.16  ? 188  ARG A NH1  1 
ATOM   3085  N  NH2  . ARG A 1 188 ? -10.965 13.661  -44.601 1.00 85.84  ? 188  ARG A NH2  1 
ATOM   3086  H  H    . ARG A 1 188 ? -9.932  21.609  -43.891 1.00 59.18  ? 188  ARG A H    1 
ATOM   3087  H  HA   . ARG A 1 188 ? -9.758  19.658  -42.200 1.00 56.13  ? 188  ARG A HA   1 
ATOM   3088  H  HB2  . ARG A 1 188 ? -10.619 19.372  -44.336 1.00 75.24  ? 188  ARG A HB2  1 
ATOM   3089  H  HB3  . ARG A 1 188 ? -9.182  19.641  -44.959 1.00 75.24  ? 188  ARG A HB3  1 
ATOM   3090  H  HG2  . ARG A 1 188 ? -8.434  17.617  -44.281 1.00 86.53  ? 188  ARG A HG2  1 
ATOM   3091  H  HG3  . ARG A 1 188 ? -9.734  17.373  -43.401 1.00 86.53  ? 188  ARG A HG3  1 
ATOM   3092  H  HD2  . ARG A 1 188 ? -10.731 17.733  -45.818 1.00 89.61  ? 188  ARG A HD2  1 
ATOM   3093  H  HD3  . ARG A 1 188 ? -9.427  16.869  -46.100 1.00 89.61  ? 188  ARG A HD3  1 
ATOM   3094  H  HE   . ARG A 1 188 ? -11.620 15.984  -44.788 1.00 91.02  ? 188  ARG A HE   1 
ATOM   3095  H  HH11 . ARG A 1 188 ? -8.494  15.207  -45.597 1.00 103.48 ? 188  ARG A HH11 1 
ATOM   3096  H  HH12 . ARG A 1 188 ? -8.621  13.748  -45.325 1.00 103.48 ? 188  ARG A HH12 1 
ATOM   3097  H  HH21 . ARG A 1 188 ? -11.785 13.770  -44.367 1.00 103.10 ? 188  ARG A HH21 1 
ATOM   3098  H  HH22 . ARG A 1 188 ? -10.612 12.877  -44.580 1.00 103.10 ? 188  ARG A HH22 1 
ATOM   3099  N  N    . GLU A 1 189 ? -6.921  20.455  -43.434 1.00 46.46  ? 189  GLU A N    1 
ATOM   3100  C  CA   . GLU A 1 189 ? -5.494  20.333  -43.161 1.00 52.93  ? 189  GLU A CA   1 
ATOM   3101  C  C    . GLU A 1 189 ? -5.130  20.906  -41.790 1.00 53.25  ? 189  GLU A C    1 
ATOM   3102  O  O    . GLU A 1 189 ? -4.260  20.357  -41.111 1.00 50.23  ? 189  GLU A O    1 
ATOM   3103  C  CB   . GLU A 1 189 ? -4.696  21.031  -44.257 1.00 56.45  ? 189  GLU A CB   1 
ATOM   3104  C  CG   . GLU A 1 189 ? -4.627  20.203  -45.575 1.00 69.08  ? 189  GLU A CG   1 
ATOM   3105  C  CD   . GLU A 1 189 ? -4.069  18.767  -45.350 1.00 69.96  ? 189  GLU A CD   1 
ATOM   3106  O  OE1  . GLU A 1 189 ? -2.872  18.630  -44.944 1.00 64.72  ? 189  GLU A OE1  1 
ATOM   3107  O  OE2  . GLU A 1 189 ? -4.824  17.798  -45.656 1.00 64.92  ? 189  GLU A OE2  1 
ATOM   3108  H  H    . GLU A 1 189 ? -7.127  20.945  -44.111 1.00 55.84  ? 189  GLU A H    1 
ATOM   3109  H  HA   . GLU A 1 189 ? -5.259  19.392  -43.160 1.00 63.61  ? 189  GLU A HA   1 
ATOM   3110  H  HB2  . GLU A 1 189 ? -5.115  21.882  -44.459 1.00 67.83  ? 189  GLU A HB2  1 
ATOM   3111  H  HB3  . GLU A 1 189 ? -3.789  21.174  -43.945 1.00 67.83  ? 189  GLU A HB3  1 
ATOM   3112  H  HG2  . GLU A 1 189 ? -5.519  20.124  -45.947 1.00 82.99  ? 189  GLU A HG2  1 
ATOM   3113  H  HG3  . GLU A 1 189 ? -4.044  20.657  -46.204 1.00 82.99  ? 189  GLU A HG3  1 
ATOM   3114  N  N    . MET A 1 190 ? -5.756  22.033  -41.400 1.00 46.13  ? 190  MET A N    1 
ATOM   3115  C  CA   . MET A 1 190 ? -5.578  22.612  -40.071 1.00 51.84  ? 190  MET A CA   1 
ATOM   3116  C  C    . MET A 1 190 ? -5.826  21.574  -38.992 1.00 48.31  ? 190  MET A C    1 
ATOM   3117  O  O    . MET A 1 190 ? -4.920  21.175  -38.265 1.00 50.20  ? 190  MET A O    1 
ATOM   3118  C  CB   . MET A 1 190 ? -6.561  23.751  -39.861 1.00 46.55  ? 190  MET A CB   1 
ATOM   3119  C  CG   . MET A 1 190 ? -6.331  24.473  -38.499 1.00 52.57  ? 190  MET A CG   1 
ATOM   3120  S  SD   . MET A 1 190 ? -7.422  25.827  -38.264 1.00 46.25  ? 190  MET A SD   1 
ATOM   3121  C  CE   . MET A 1 190 ? -9.001  25.237  -38.637 1.00 40.42  ? 190  MET A CE   1 
ATOM   3122  H  H    . MET A 1 190 ? -6.295  22.481  -41.898 1.00 55.44  ? 190  MET A H    1 
ATOM   3123  H  HA   . MET A 1 190 ? -4.671  22.953  -40.018 1.00 62.30  ? 190  MET A HA   1 
ATOM   3124  H  HB2  . MET A 1 190 ? -6.452  24.402  -40.572 1.00 55.95  ? 190  MET A HB2  1 
ATOM   3125  H  HB3  . MET A 1 190 ? -7.465  23.399  -39.870 1.00 55.95  ? 190  MET A HB3  1 
ATOM   3126  H  HG2  . MET A 1 190 ? -6.475  23.841  -37.777 1.00 63.18  ? 190  MET A HG2  1 
ATOM   3127  H  HG3  . MET A 1 190 ? -5.422  24.810  -38.468 1.00 63.18  ? 190  MET A HG3  1 
ATOM   3128  H  HE1  . MET A 1 190 ? -9.642  25.957  -38.526 1.00 48.05  ? 190  MET A HE1  1 
ATOM   3129  H  HE2  . MET A 1 190 ? -9.013  24.922  -39.554 1.00 48.05  ? 190  MET A HE2  1 
ATOM   3130  H  HE3  . MET A 1 190 ? -9.216  24.508  -38.034 1.00 48.05  ? 190  MET A HE3  1 
ATOM   3131  N  N    . ILE A 1 191 ? -7.072  21.106  -38.924 1.00 43.97  ? 191  ILE A N    1 
ATOM   3132  C  CA   . ILE A 1 191 ? -7.468  20.063  -37.994 1.00 47.41  ? 191  ILE A CA   1 
ATOM   3133  C  C    . ILE A 1 191 ? -6.484  18.890  -38.049 1.00 53.45  ? 191  ILE A C    1 
ATOM   3134  O  O    . ILE A 1 191 ? -6.010  18.399  -37.006 1.00 43.56  ? 191  ILE A O    1 
ATOM   3135  C  CB   . ILE A 1 191 ? -8.912  19.616  -38.296 1.00 46.69  ? 191  ILE A CB   1 
ATOM   3136  C  CG1  . ILE A 1 191 ? -9.868  20.791  -38.015 1.00 40.30  ? 191  ILE A CG1  1 
ATOM   3137  C  CG2  . ILE A 1 191 ? -9.257  18.364  -37.415 1.00 47.98  ? 191  ILE A CG2  1 
ATOM   3138  C  CD1  . ILE A 1 191 ? -11.283 20.586  -38.560 1.00 44.67  ? 191  ILE A CD1  1 
ATOM   3139  H  H    . ILE A 1 191 ? -7.719  21.384  -39.419 1.00 52.86  ? 191  ILE A H    1 
ATOM   3140  H  HA   . ILE A 1 191 ? -7.442  20.420  -37.092 1.00 56.98  ? 191  ILE A HA   1 
ATOM   3141  H  HB   . ILE A 1 191 ? -9.005  19.364  -39.228 1.00 56.11  ? 191  ILE A HB   1 
ATOM   3142  H  HG12 . ILE A 1 191 ? -9.937  20.913  -37.055 1.00 48.45  ? 191  ILE A HG12 1 
ATOM   3143  H  HG13 . ILE A 1 191 ? -9.507  21.591  -38.426 1.00 48.45  ? 191  ILE A HG13 1 
ATOM   3144  H  HG21 . ILE A 1 191 ? -10.201 18.163  -37.508 1.00 57.67  ? 191  ILE A HG21 1 
ATOM   3145  H  HG22 . ILE A 1 191 ? -8.727  17.610  -37.717 1.00 57.67  ? 191  ILE A HG22 1 
ATOM   3146  H  HG23 . ILE A 1 191 ? -9.050  18.564  -36.489 1.00 57.67  ? 191  ILE A HG23 1 
ATOM   3147  H  HD11 . ILE A 1 191 ? -11.815 21.372  -38.360 1.00 53.69  ? 191  ILE A HD11 1 
ATOM   3148  H  HD12 . ILE A 1 191 ? -11.235 20.455  -39.520 1.00 53.69  ? 191  ILE A HD12 1 
ATOM   3149  H  HD13 . ILE A 1 191 ? -11.674 19.805  -38.138 1.00 53.69  ? 191  ILE A HD13 1 
ATOM   3150  N  N    . LYS A 1 192 ? -6.175  18.405  -39.264 1.00 46.45  ? 192  LYS A N    1 
ATOM   3151  C  CA   . LYS A 1 192 ? -5.245  17.288  -39.379 1.00 45.67  ? 192  LYS A CA   1 
ATOM   3152  C  C    . LYS A 1 192 ? -3.888  17.633  -38.797 1.00 48.47  ? 192  LYS A C    1 
ATOM   3153  O  O    . LYS A 1 192 ? -3.250  16.788  -38.147 1.00 48.41  ? 192  LYS A O    1 
ATOM   3154  C  CB   . LYS A 1 192 ? -5.071  16.899  -40.850 1.00 51.03  ? 192  LYS A CB   1 
ATOM   3155  C  CG   . LYS A 1 192 ? -6.133  15.938  -41.368 1.00 59.44  ? 192  LYS A CG   1 
ATOM   3156  C  CD   . LYS A 1 192 ? -5.962  15.696  -42.874 1.00 75.47  ? 192  LYS A CD   1 
ATOM   3157  C  CE   . LYS A 1 192 ? -4.551  15.196  -43.200 1.00 84.62  ? 192  LYS A CE   1 
ATOM   3158  N  NZ   . LYS A 1 192 ? -4.414  14.763  -44.641 1.00 80.71  ? 192  LYS A NZ   1 
ATOM   3159  H  H    . LYS A 1 192 ? -6.484  18.701  -40.010 1.00 55.83  ? 192  LYS A H    1 
ATOM   3160  H  HA   . LYS A 1 192 ? -5.615  16.536  -38.891 1.00 54.89  ? 192  LYS A HA   1 
ATOM   3161  H  HB2  . LYS A 1 192 ? -5.111  17.703  -41.391 1.00 61.32  ? 192  LYS A HB2  1 
ATOM   3162  H  HB3  . LYS A 1 192 ? -4.208  16.469  -40.957 1.00 61.32  ? 192  LYS A HB3  1 
ATOM   3163  H  HG2  . LYS A 1 192 ? -6.053  15.088  -40.908 1.00 71.41  ? 192  LYS A HG2  1 
ATOM   3164  H  HG3  . LYS A 1 192 ? -7.013  16.316  -41.215 1.00 71.41  ? 192  LYS A HG3  1 
ATOM   3165  H  HD2  . LYS A 1 192 ? -6.599  15.025  -43.166 1.00 90.66  ? 192  LYS A HD2  1 
ATOM   3166  H  HD3  . LYS A 1 192 ? -6.111  16.526  -43.353 1.00 90.66  ? 192  LYS A HD3  1 
ATOM   3167  H  HE2  . LYS A 1 192 ? -3.915  15.911  -43.039 1.00 101.64 ? 192  LYS A HE2  1 
ATOM   3168  H  HE3  . LYS A 1 192 ? -4.344  14.435  -42.636 1.00 101.64 ? 192  LYS A HE3  1 
ATOM   3169  H  HZ1  . LYS A 1 192 ? -3.586  14.476  -44.795 1.00 96.95  ? 192  LYS A HZ1  1 
ATOM   3170  H  HZ2  . LYS A 1 192 ? -4.986  14.104  -44.816 1.00 96.95  ? 192  LYS A HZ2  1 
ATOM   3171  H  HZ3  . LYS A 1 192 ? -4.588  15.447  -45.182 1.00 96.95  ? 192  LYS A HZ3  1 
ATOM   3172  N  N    . ARG A 1 193 ? -3.412  18.862  -39.050 1.00 46.18  ? 193  ARG A N    1 
ATOM   3173  C  CA   . ARG A 1 193 ? -2.129  19.251  -38.488 1.00 46.41  ? 193  ARG A CA   1 
ATOM   3174  C  C    . ARG A 1 193 ? -2.197  19.252  -36.962 1.00 50.03  ? 193  ARG A C    1 
ATOM   3175  O  O    . ARG A 1 193 ? -1.224  18.892  -36.306 1.00 48.36  ? 193  ARG A O    1 
ATOM   3176  C  CB   . ARG A 1 193 ? -1.696  20.605  -38.966 1.00 48.41  ? 193  ARG A CB   1 
ATOM   3177  C  CG   . ARG A 1 193 ? -0.384  21.005  -38.371 1.00 57.40  ? 193  ARG A CG   1 
ATOM   3178  C  CD   . ARG A 1 193 ? 0.127   22.273  -39.040 1.00 67.20  ? 193  ARG A CD   1 
ATOM   3179  N  NE   . ARG A 1 193 ? 1.500   22.590  -38.671 1.00 71.91  ? 193  ARG A NE   1 
ATOM   3180  C  CZ   . ARG A 1 193 ? 2.536   22.526  -39.491 1.00 73.73  ? 193  ARG A CZ   1 
ATOM   3181  N  NH1  . ARG A 1 193 ? 2.410   22.091  -40.740 1.00 86.21  ? 193  ARG A NH1  1 
ATOM   3182  N  NH2  . ARG A 1 193 ? 3.728   22.903  -39.046 1.00 78.45  ? 193  ARG A NH2  1 
ATOM   3183  H  H    . ARG A 1 193 ? -3.804  19.461  -39.527 1.00 55.51  ? 193  ARG A H    1 
ATOM   3184  H  HA   . ARG A 1 193 ? -1.467  18.611  -38.794 1.00 55.79  ? 193  ARG A HA   1 
ATOM   3185  H  HB2  . ARG A 1 193 ? -1.600  20.589  -39.931 1.00 58.18  ? 193  ARG A HB2  1 
ATOM   3186  H  HB3  . ARG A 1 193 ? -2.361  21.263  -38.709 1.00 58.18  ? 193  ARG A HB3  1 
ATOM   3187  H  HG2  . ARG A 1 193 ? -0.494  21.176  -37.422 1.00 68.97  ? 193  ARG A HG2  1 
ATOM   3188  H  HG3  . ARG A 1 193 ? 0.266   20.298  -38.507 1.00 68.97  ? 193  ARG A HG3  1 
ATOM   3189  H  HD2  . ARG A 1 193 ? 0.093   22.158  -40.002 1.00 80.73  ? 193  ARG A HD2  1 
ATOM   3190  H  HD3  . ARG A 1 193 ? -0.434  23.018  -38.774 1.00 80.73  ? 193  ARG A HD3  1 
ATOM   3191  H  HE   . ARG A 1 193 ? 1.649   22.836  -37.861 1.00 86.38  ? 193  ARG A HE   1 
ATOM   3192  H  HH11 . ARG A 1 193 ? 1.641   21.842  -41.034 1.00 103.54 ? 193  ARG A HH11 1 
ATOM   3193  H  HH12 . ARG A 1 193 ? 3.098   22.058  -41.256 1.00 103.54 ? 193  ARG A HH12 1 
ATOM   3194  H  HH21 . ARG A 1 193 ? 3.815   23.183  -38.237 1.00 94.23  ? 193  ARG A HH21 1 
ATOM   3195  H  HH22 . ARG A 1 193 ? 4.412   22.868  -39.566 1.00 94.23  ? 193  ARG A HH22 1 
ATOM   3196  N  N    . PHE A 1 194 ? -3.311  19.721  -36.394 1.00 44.38  ? 194  PHE A N    1 
ATOM   3197  C  CA   . PHE A 1 194 ? -3.454  19.771  -34.952 1.00 51.90  ? 194  PHE A CA   1 
ATOM   3198  C  C    . PHE A 1 194 ? -3.351  18.371  -34.383 1.00 51.13  ? 194  PHE A C    1 
ATOM   3199  O  O    . PHE A 1 194 ? -2.659  18.152  -33.390 1.00 51.29  ? 194  PHE A O    1 
ATOM   3200  C  CB   . PHE A 1 194 ? -4.791  20.395  -34.579 1.00 45.77  ? 194  PHE A CB   1 
ATOM   3201  C  CG   . PHE A 1 194 ? -5.049  20.346  -33.082 1.00 51.04  ? 194  PHE A CG   1 
ATOM   3202  C  CD1  . PHE A 1 194 ? -4.188  20.953  -32.213 1.00 46.27  ? 194  PHE A CD1  1 
ATOM   3203  C  CD2  . PHE A 1 194 ? -6.132  19.649  -32.561 1.00 51.31  ? 194  PHE A CD2  1 
ATOM   3204  C  CE1  . PHE A 1 194 ? -4.404  20.853  -30.836 1.00 50.93  ? 194  PHE A CE1  1 
ATOM   3205  C  CE2  . PHE A 1 194 ? -6.353  19.562  -31.196 1.00 50.77  ? 194  PHE A CE2  1 
ATOM   3206  C  CZ   . PHE A 1 194 ? -5.506  20.174  -30.354 1.00 47.14  ? 194  PHE A CZ   1 
ATOM   3207  H  H    . PHE A 1 194 ? -3.994  20.014  -36.826 1.00 53.35  ? 194  PHE A H    1 
ATOM   3208  H  HA   . PHE A 1 194 ? -2.754  20.325  -34.572 1.00 62.37  ? 194  PHE A HA   1 
ATOM   3209  H  HB2  . PHE A 1 194 ? -4.796  21.325  -34.856 1.00 55.01  ? 194  PHE A HB2  1 
ATOM   3210  H  HB3  . PHE A 1 194 ? -5.503  19.912  -35.025 1.00 55.01  ? 194  PHE A HB3  1 
ATOM   3211  H  HD1  . PHE A 1 194 ? -3.459  21.431  -32.537 1.00 55.62  ? 194  PHE A HD1  1 
ATOM   3212  H  HD2  . PHE A 1 194 ? -6.724  19.230  -33.144 1.00 61.66  ? 194  PHE A HD2  1 
ATOM   3213  H  HE1  . PHE A 1 194 ? -3.805  21.246  -30.243 1.00 61.20  ? 194  PHE A HE1  1 
ATOM   3214  H  HE2  . PHE A 1 194 ? -7.080  19.084  -30.867 1.00 61.01  ? 194  PHE A HE2  1 
ATOM   3215  H  HZ   . PHE A 1 194 ? -5.663  20.141  -29.437 1.00 56.66  ? 194  PHE A HZ   1 
ATOM   3216  N  N    . LEU A 1 195 ? -3.992  17.401  -35.062 1.00 50.35  ? 195  LEU A N    1 
ATOM   3217  C  CA   . LEU A 1 195 ? -3.911  15.991  -34.691 1.00 53.72  ? 195  LEU A CA   1 
ATOM   3218  C  C    . LEU A 1 195 ? -2.481  15.501  -34.695 1.00 56.76  ? 195  LEU A C    1 
ATOM   3219  O  O    . LEU A 1 195 ? -2.062  14.788  -33.773 1.00 53.17  ? 195  LEU A O    1 
ATOM   3220  C  CB   . LEU A 1 195 ? -4.736  15.181  -35.652 1.00 50.92  ? 195  LEU A CB   1 
ATOM   3221  C  CG   . LEU A 1 195 ? -6.196  15.060  -35.290 1.00 56.25  ? 195  LEU A CG   1 
ATOM   3222  C  CD1  . LEU A 1 195 ? -7.043  14.606  -36.492 1.00 57.09  ? 195  LEU A CD1  1 
ATOM   3223  C  CD2  . LEU A 1 195 ? -6.375  14.074  -34.080 1.00 60.01  ? 195  LEU A CD2  1 
ATOM   3224  H  H    . LEU A 1 195 ? -4.487  17.543  -35.751 1.00 60.51  ? 195  LEU A H    1 
ATOM   3225  H  HA   . LEU A 1 195 ? -4.264  15.877  -33.795 1.00 64.55  ? 195  LEU A HA   1 
ATOM   3226  H  HB2  . LEU A 1 195 ? -4.686  15.598  -36.526 1.00 61.19  ? 195  LEU A HB2  1 
ATOM   3227  H  HB3  . LEU A 1 195 ? -4.369  14.284  -35.691 1.00 61.19  ? 195  LEU A HB3  1 
ATOM   3228  H  HG   . LEU A 1 195 ? -6.523  15.934  -35.028 1.00 67.60  ? 195  LEU A HG   1 
ATOM   3229  H  HD11 . LEU A 1 195 ? -7.971  14.543  -36.218 1.00 68.60  ? 195  LEU A HD11 1 
ATOM   3230  H  HD12 . LEU A 1 195 ? -6.952  15.256  -37.206 1.00 68.60  ? 195  LEU A HD12 1 
ATOM   3231  H  HD13 . LEU A 1 195 ? -6.727  13.739  -36.791 1.00 68.60  ? 195  LEU A HD13 1 
ATOM   3232  H  HD21 . LEU A 1 195 ? -7.318  14.006  -33.865 1.00 72.11  ? 195  LEU A HD21 1 
ATOM   3233  H  HD22 . LEU A 1 195 ? -6.028  13.203  -34.328 1.00 72.11  ? 195  LEU A HD22 1 
ATOM   3234  H  HD23 . LEU A 1 195 ? -5.886  14.420  -33.317 1.00 72.11  ? 195  LEU A HD23 1 
ATOM   3235  N  N    A ARG A 1 196 ? -1.710  15.884  -35.714 0.54 60.78  ? 196  ARG A N    1 
ATOM   3236  N  N    B ARG A 1 196 ? -1.711  15.874  -35.719 0.46 63.12  ? 196  ARG A N    1 
ATOM   3237  C  CA   A ARG A 1 196 ? -0.304  15.504  -35.760 0.54 56.23  ? 196  ARG A CA   1 
ATOM   3238  C  CA   B ARG A 1 196 ? -0.304  15.495  -35.750 0.46 56.94  ? 196  ARG A CA   1 
ATOM   3239  C  C    A ARG A 1 196 ? 0.466   16.120  -34.599 0.54 60.50  ? 196  ARG A C    1 
ATOM   3240  C  C    B ARG A 1 196 ? 0.450   16.108  -34.577 0.46 61.35  ? 196  ARG A C    1 
ATOM   3241  O  O    A ARG A 1 196 ? 1.363   15.485  -34.034 0.54 61.99  ? 196  ARG A O    1 
ATOM   3242  O  O    B ARG A 1 196 ? 1.322   15.463  -33.985 0.46 61.35  ? 196  ARG A O    1 
ATOM   3243  C  CB   A ARG A 1 196 ? 0.290   15.927  -37.107 0.54 58.05  ? 196  ARG A CB   1 
ATOM   3244  C  CB   B ARG A 1 196 ? 0.329   15.924  -37.077 0.46 56.07  ? 196  ARG A CB   1 
ATOM   3245  C  CG   A ARG A 1 196 ? 1.587   15.229  -37.503 0.54 59.89  ? 196  ARG A CG   1 
ATOM   3246  C  CG   B ARG A 1 196 ? 1.802   15.532  -37.230 0.46 59.86  ? 196  ARG A CG   1 
ATOM   3247  C  CD   A ARG A 1 196 ? 2.116   15.747  -38.871 0.54 56.50  ? 196  ARG A CD   1 
ATOM   3248  C  CD   B ARG A 1 196 ? 2.407   16.008  -38.582 0.46 57.29  ? 196  ARG A CD   1 
ATOM   3249  N  NE   A ARG A 1 196 ? 1.051   15.792  -39.862 0.54 49.44  ? 196  ARG A NE   1 
ATOM   3250  N  NE   B ARG A 1 196 ? 2.432   17.463  -38.649 0.46 57.66  ? 196  ARG A NE   1 
ATOM   3251  C  CZ   A ARG A 1 196 ? 0.478   16.899  -40.306 0.54 54.31  ? 196  ARG A CZ   1 
ATOM   3252  C  CZ   B ARG A 1 196 ? 3.353   18.229  -38.075 0.46 62.80  ? 196  ARG A CZ   1 
ATOM   3253  N  NH1  A ARG A 1 196 ? 0.929   18.101  -39.975 0.54 56.04  ? 196  ARG A NH1  1 
ATOM   3254  N  NH1  B ARG A 1 196 ? 4.391   17.709  -37.438 0.46 62.04  ? 196  ARG A NH1  1 
ATOM   3255  N  NH2  A ARG A 1 196 ? -0.580  16.800  -41.097 0.54 51.17  ? 196  ARG A NH2  1 
ATOM   3256  N  NH2  B ARG A 1 196 ? 3.214   19.550  -38.120 0.46 62.90  ? 196  ARG A NH2  1 
ATOM   3257  H  H    A ARG A 1 196 ? -1.975  16.357  -36.381 0.54 73.03  ? 196  ARG A H    1 
ATOM   3258  H  H    B ARG A 1 196 ? -1.975  16.337  -36.394 0.46 75.83  ? 196  ARG A H    1 
ATOM   3259  H  HA   A ARG A 1 196 ? -0.223  14.540  -35.684 0.54 67.56  ? 196  ARG A HA   1 
ATOM   3260  H  HA   B ARG A 1 196 ? -0.236  14.529  -35.685 0.46 68.42  ? 196  ARG A HA   1 
ATOM   3261  H  HB2  A ARG A 1 196 ? -0.362  15.739  -37.800 0.54 69.75  ? 196  ARG A HB2  1 
ATOM   3262  H  HB2  B ARG A 1 196 ? -0.163  15.510  -37.803 0.46 67.37  ? 196  ARG A HB2  1 
ATOM   3263  H  HB3  A ARG A 1 196 ? 0.473   16.879  -37.073 0.54 69.75  ? 196  ARG A HB3  1 
ATOM   3264  H  HB3  B ARG A 1 196 ? 0.273   16.890  -37.148 0.46 67.37  ? 196  ARG A HB3  1 
ATOM   3265  H  HG2  A ARG A 1 196 ? 2.264   15.401  -36.829 0.54 71.95  ? 196  ARG A HG2  1 
ATOM   3266  H  HG2  B ARG A 1 196 ? 2.315   15.936  -36.513 0.46 71.92  ? 196  ARG A HG2  1 
ATOM   3267  H  HG3  A ARG A 1 196 ? 1.429   14.275  -37.579 0.54 71.95  ? 196  ARG A HG3  1 
ATOM   3268  H  HG3  B ARG A 1 196 ? 1.879   14.566  -37.190 0.46 71.92  ? 196  ARG A HG3  1 
ATOM   3269  H  HD2  A ARG A 1 196 ? 2.470   16.644  -38.761 0.54 67.90  ? 196  ARG A HD2  1 
ATOM   3270  H  HD2  B ARG A 1 196 ? 3.316   15.680  -38.665 0.46 68.84  ? 196  ARG A HD2  1 
ATOM   3271  H  HD3  A ARG A 1 196 ? 2.811   15.153  -39.194 0.54 67.90  ? 196  ARG A HD3  1 
ATOM   3272  H  HD3  B ARG A 1 196 ? 1.866   15.675  -39.315 0.46 68.84  ? 196  ARG A HD3  1 
ATOM   3273  H  HE   A ARG A 1 196 ? 0.774   15.043  -40.182 0.54 59.42  ? 196  ARG A HE   1 
ATOM   3274  H  HE   B ARG A 1 196 ? 1.806   17.854  -39.090 0.46 69.28  ? 196  ARG A HE   1 
ATOM   3275  H  HH11 A ARG A 1 196 ? 1.612   18.177  -39.458 0.54 67.34  ? 196  ARG A HH11 1 
ATOM   3276  H  HH11 B ARG A 1 196 ? 4.481   16.855  -37.388 0.46 74.53  ? 196  ARG A HH11 1 
ATOM   3277  H  HH12 A ARG A 1 196 ? 0.538   18.805  -40.278 0.54 67.34  ? 196  ARG A HH12 1 
ATOM   3278  H  HH12 B ARG A 1 196 ? 4.975   18.225  -37.074 0.46 74.53  ? 196  ARG A HH12 1 
ATOM   3279  H  HH21 A ARG A 1 196 ? -0.884  16.025  -41.313 0.54 61.49  ? 196  ARG A HH21 1 
ATOM   3280  H  HH21 B ARG A 1 196 ? 2.534   19.897  -38.517 0.46 75.57  ? 196  ARG A HH21 1 
ATOM   3281  H  HH22 A ARG A 1 196 ? -0.964  17.510  -41.393 0.54 61.49  ? 196  ARG A HH22 1 
ATOM   3282  H  HH22 B ARG A 1 196 ? 3.803   20.057  -37.752 0.46 75.57  ? 196  ARG A HH22 1 
ATOM   3283  N  N    . VAL A 1 197 ? 0.124   17.353  -34.231 1.00 52.28  ? 197  VAL A N    1 
ATOM   3284  C  CA   . VAL A 1 197 ? 0.820   18.020  -33.148 1.00 51.39  ? 197  VAL A CA   1 
ATOM   3285  C  C    . VAL A 1 197 ? 0.548   17.289  -31.829 1.00 55.33  ? 197  VAL A C    1 
ATOM   3286  O  O    . VAL A 1 197 ? 1.458   17.042  -31.031 1.00 53.98  ? 197  VAL A O    1 
ATOM   3287  C  CB   . VAL A 1 197 ? 0.386   19.491  -33.077 1.00 53.61  ? 197  VAL A CB   1 
ATOM   3288  C  CG1  . VAL A 1 197 ? 0.704   20.087  -31.700 1.00 49.25  ? 197  VAL A CG1  1 
ATOM   3289  C  CG2  . VAL A 1 197 ? 1.086   20.331  -34.210 1.00 52.40  ? 197  VAL A CG2  1 
ATOM   3290  H  H    . VAL A 1 197 ? -0.504  17.816  -34.594 1.00 62.83  ? 197  VAL A H    1 
ATOM   3291  H  HA   . VAL A 1 197 ? 1.775   17.994  -33.317 1.00 61.76  ? 197  VAL A HA   1 
ATOM   3292  H  HB   . VAL A 1 197 ? -0.574  19.534  -33.211 1.00 64.43  ? 197  VAL A HB   1 
ATOM   3293  H  HG11 . VAL A 1 197 ? 0.666   21.054  -31.759 1.00 59.19  ? 197  VAL A HG11 1 
ATOM   3294  H  HG12 . VAL A 1 197 ? 0.050   19.768  -31.059 1.00 59.19  ? 197  VAL A HG12 1 
ATOM   3295  H  HG13 . VAL A 1 197 ? 1.594   19.806  -31.433 1.00 59.19  ? 197  VAL A HG13 1 
ATOM   3296  H  HG21 . VAL A 1 197 ? 0.728   21.233  -34.202 1.00 62.97  ? 197  VAL A HG21 1 
ATOM   3297  H  HG22 . VAL A 1 197 ? 2.041   20.353  -34.043 1.00 62.97  ? 197  VAL A HG22 1 
ATOM   3298  H  HG23 . VAL A 1 197 ? 0.910   19.913  -35.068 1.00 62.97  ? 197  VAL A HG23 1 
ATOM   3299  N  N    . VAL A 1 198 ? -0.714  16.939  -31.580 1.00 50.82  ? 198  VAL A N    1 
ATOM   3300  C  CA   . VAL A 1 198 ? -1.062  16.259  -30.341 1.00 53.08  ? 198  VAL A CA   1 
ATOM   3301  C  C    . VAL A 1 198 ? -0.420  14.890  -30.312 1.00 56.89  ? 198  VAL A C    1 
ATOM   3302  O  O    . VAL A 1 198 ? 0.154   14.477  -29.297 1.00 53.68  ? 198  VAL A O    1 
ATOM   3303  C  CB   . VAL A 1 198 ? -2.588  16.149  -30.194 1.00 48.99  ? 198  VAL A CB   1 
ATOM   3304  C  CG1  . VAL A 1 198 ? -2.925  15.238  -28.982 1.00 51.38  ? 198  VAL A CG1  1 
ATOM   3305  C  CG2  . VAL A 1 198 ? -3.214  17.534  -30.025 1.00 51.26  ? 198  VAL A CG2  1 
ATOM   3306  H  H    . VAL A 1 198 ? -1.378  17.082  -32.107 1.00 61.08  ? 198  VAL A H    1 
ATOM   3307  H  HA   . VAL A 1 198 ? -0.725  16.781  -29.597 1.00 63.79  ? 198  VAL A HA   1 
ATOM   3308  H  HB   . VAL A 1 198 ? -2.964  15.754  -30.996 1.00 58.87  ? 198  VAL A HB   1 
ATOM   3309  H  HG11 . VAL A 1 198 ? -3.860  15.351  -28.753 1.00 61.75  ? 198  VAL A HG11 1 
ATOM   3310  H  HG12 . VAL A 1 198 ? -2.752  14.315  -29.223 1.00 61.75  ? 198  VAL A HG12 1 
ATOM   3311  H  HG13 . VAL A 1 198 ? -2.367  15.494  -28.231 1.00 61.75  ? 198  VAL A HG13 1 
ATOM   3312  H  HG21 . VAL A 1 198 ? -4.178  17.442  -29.984 1.00 61.60  ? 198  VAL A HG21 1 
ATOM   3313  H  HG22 . VAL A 1 198 ? -2.885  17.931  -29.203 1.00 61.60  ? 198  VAL A HG22 1 
ATOM   3314  H  HG23 . VAL A 1 198 ? -2.965  18.088  -30.781 1.00 61.60  ? 198  VAL A HG23 1 
ATOM   3315  N  N    . LYS A 1 199 ? -0.527  14.154  -31.428 1.00 53.06  ? 199  LYS A N    1 
ATOM   3316  C  CA   . LYS A 1 199 ? 0.039   12.816  -31.474 1.00 59.65  ? 199  LYS A CA   1 
ATOM   3317  C  C    . LYS A 1 199 ? 1.545   12.863  -31.236 1.00 62.21  ? 199  LYS A C    1 
ATOM   3318  O  O    . LYS A 1 199 ? 2.097   12.038  -30.507 1.00 62.05  ? 199  LYS A O    1 
ATOM   3319  C  CB   . LYS A 1 199 ? -0.305  12.179  -32.814 1.00 67.26  ? 199  LYS A CB   1 
ATOM   3320  C  CG   . LYS A 1 199 ? -0.097  10.683  -32.860 1.00 81.06  ? 199  LYS A CG   1 
ATOM   3321  C  CD   . LYS A 1 199 ? 0.677   10.277  -34.121 1.00 86.16  ? 199  LYS A CD   1 
ATOM   3322  C  CE   . LYS A 1 199 ? 2.154   10.725  -34.051 1.00 81.47  ? 199  LYS A CE   1 
ATOM   3323  N  NZ   . LYS A 1 199 ? 2.909   10.296  -35.286 1.00 86.45  ? 199  LYS A NZ   1 
ATOM   3324  H  H    . LYS A 1 199 ? -0.915  14.407  -32.152 1.00 63.76  ? 199  LYS A H    1 
ATOM   3325  H  HA   . LYS A 1 199 ? -0.346  12.260  -30.778 1.00 71.67  ? 199  LYS A HA   1 
ATOM   3326  H  HB2  . LYS A 1 199 ? -1.240  12.351  -33.008 1.00 80.80  ? 199  LYS A HB2  1 
ATOM   3327  H  HB3  . LYS A 1 199 ? 0.255   12.575  -33.499 1.00 80.80  ? 199  LYS A HB3  1 
ATOM   3328  H  HG2  . LYS A 1 199 ? 0.413   10.403  -32.083 1.00 97.36  ? 199  LYS A HG2  1 
ATOM   3329  H  HG3  . LYS A 1 199 ? -0.958  10.236  -32.871 1.00 97.36  ? 199  LYS A HG3  1 
ATOM   3330  H  HD2  . LYS A 1 199 ? 0.656   9.312   -34.214 1.00 103.48 ? 199  LYS A HD2  1 
ATOM   3331  H  HD3  . LYS A 1 199 ? 0.269   10.694  -34.896 1.00 103.48 ? 199  LYS A HD3  1 
ATOM   3332  H  HE2  . LYS A 1 199 ? 2.195   11.692  -33.987 1.00 97.86  ? 199  LYS A HE2  1 
ATOM   3333  H  HE3  . LYS A 1 199 ? 2.577   10.323  -33.277 1.00 97.86  ? 199  LYS A HE3  1 
ATOM   3334  H  HZ1  . LYS A 1 199 ? 3.756   10.565  -35.234 1.00 103.83 ? 199  LYS A HZ1  1 
ATOM   3335  H  HZ2  . LYS A 1 199 ? 2.892   9.409   -35.361 1.00 103.83 ? 199  LYS A HZ2  1 
ATOM   3336  H  HZ3  . LYS A 1 199 ? 2.536   10.654  -36.010 1.00 103.83 ? 199  LYS A HZ3  1 
ATOM   3337  N  N    . GLU A 1 200 ? 2.221   13.841  -31.807 1.00 58.36  ? 200  GLU A N    1 
ATOM   3338  C  CA   . GLU A 1 200 ? 3.667   13.921  -31.665 1.00 60.91  ? 200  GLU A CA   1 
ATOM   3339  C  C    . GLU A 1 200 ? 4.079   14.383  -30.274 1.00 57.55  ? 200  GLU A C    1 
ATOM   3340  O  O    . GLU A 1 200 ? 5.078   13.894  -29.745 1.00 55.36  ? 200  GLU A O    1 
ATOM   3341  C  CB   . GLU A 1 200 ? 4.187   14.828  -32.775 1.00 68.29  ? 200  GLU A CB   1 
ATOM   3342  C  CG   . GLU A 1 200 ? 5.337   15.773  -32.473 1.00 86.92  ? 200  GLU A CG   1 
ATOM   3343  C  CD   . GLU A 1 200 ? 5.437   16.880  -33.571 1.00 103.33 ? 200  GLU A CD   1 
ATOM   3344  O  OE1  . GLU A 1 200 ? 4.980   16.643  -34.742 1.00 80.50  ? 200  GLU A OE1  1 
ATOM   3345  O  OE2  . GLU A 1 200 ? 5.942   17.992  -33.251 1.00 98.38  ? 200  GLU A OE2  1 
ATOM   3346  H  H    . GLU A 1 200 ? 1.873   14.469  -32.280 1.00 70.13  ? 200  GLU A H    1 
ATOM   3347  H  HA   . GLU A 1 200 ? 4.075   13.047  -31.769 1.00 73.18  ? 200  GLU A HA   1 
ATOM   3348  H  HB2  . GLU A 1 200 ? 4.485   14.259  -33.502 1.00 82.03  ? 200  GLU A HB2  1 
ATOM   3349  H  HB3  . GLU A 1 200 ? 3.448   15.383  -33.069 1.00 82.03  ? 200  GLU A HB3  1 
ATOM   3350  H  HG2  . GLU A 1 200 ? 5.189   16.201  -31.615 1.00 104.40 ? 200  GLU A HG2  1 
ATOM   3351  H  HG3  . GLU A 1 200 ? 6.170   15.276  -32.458 1.00 104.40 ? 200  GLU A HG3  1 
ATOM   3352  N  N    . LYS A 1 201 ? 3.376   15.346  -29.684 1.00 54.62  ? 201  LYS A N    1 
ATOM   3353  C  CA   . LYS A 1 201 ? 3.721   15.763  -28.326 1.00 58.21  ? 201  LYS A CA   1 
ATOM   3354  C  C    . LYS A 1 201 ? 3.221   14.771  -27.280 1.00 54.84  ? 201  LYS A C    1 
ATOM   3355  O  O    . LYS A 1 201 ? 3.746   14.738  -26.173 1.00 54.35  ? 201  LYS A O    1 
ATOM   3356  C  CB   . LYS A 1 201 ? 3.130   17.127  -27.986 1.00 51.22  ? 201  LYS A CB   1 
ATOM   3357  C  CG   . LYS A 1 201 ? 3.667   18.300  -28.806 1.00 58.56  ? 201  LYS A CG   1 
ATOM   3358  C  CD   . LYS A 1 201 ? 2.899   19.556  -28.460 1.00 50.01  ? 201  LYS A CD   1 
ATOM   3359  C  CE   . LYS A 1 201 ? 3.534   20.776  -29.004 1.00 52.75  ? 201  LYS A CE   1 
ATOM   3360  N  NZ   . LYS A 1 201 ? 4.915   20.927  -28.532 1.00 57.24  ? 201  LYS A NZ   1 
ATOM   3361  H  H    . LYS A 1 201 ? 2.712   15.763  -30.038 1.00 65.63  ? 201  LYS A H    1 
ATOM   3362  H  HA   . LYS A 1 201 ? 4.687   15.836  -28.285 1.00 69.94  ? 201  LYS A HA   1 
ATOM   3363  H  HB2  . LYS A 1 201 ? 2.172   17.089  -28.130 1.00 61.56  ? 201  LYS A HB2  1 
ATOM   3364  H  HB3  . LYS A 1 201 ? 3.318   17.317  -27.054 1.00 61.56  ? 201  LYS A HB3  1 
ATOM   3365  H  HG2  . LYS A 1 201 ? 4.605   18.441  -28.603 1.00 70.37  ? 201  LYS A HG2  1 
ATOM   3366  H  HG3  . LYS A 1 201 ? 3.557   18.116  -29.752 1.00 70.37  ? 201  LYS A HG3  1 
ATOM   3367  H  HD2  . LYS A 1 201 ? 2.004   19.493  -28.830 1.00 60.10  ? 201  LYS A HD2  1 
ATOM   3368  H  HD3  . LYS A 1 201 ? 2.854   19.645  -27.496 1.00 60.10  ? 201  LYS A HD3  1 
ATOM   3369  H  HE2  . LYS A 1 201 ? 3.548   20.726  -29.972 1.00 63.39  ? 201  LYS A HE2  1 
ATOM   3370  H  HE3  . LYS A 1 201 ? 3.029   21.554  -28.719 1.00 63.39  ? 201  LYS A HE3  1 
ATOM   3371  H  HZ1  . LYS A 1 201 ? 5.225   21.732  -28.750 1.00 68.78  ? 201  LYS A HZ1  1 
ATOM   3372  H  HZ2  . LYS A 1 201 ? 4.946   20.836  -27.647 1.00 68.78  ? 201  LYS A HZ2  1 
ATOM   3373  H  HZ3  . LYS A 1 201 ? 5.434   20.307  -28.904 1.00 68.78  ? 201  LYS A HZ3  1 
ATOM   3374  N  N    . ASP A 1 202 ? 2.179   14.013  -27.612 1.00 52.70  ? 202  ASP A N    1 
ATOM   3375  C  CA   . ASP A 1 202 ? 1.643   12.938  -26.793 1.00 54.50  ? 202  ASP A CA   1 
ATOM   3376  C  C    . ASP A 1 202 ? 1.484   13.391  -25.328 1.00 53.81  ? 202  ASP A C    1 
ATOM   3377  O  O    . ASP A 1 202 ? 1.988   12.740  -24.436 1.00 48.90  ? 202  ASP A O    1 
ATOM   3378  C  CB   . ASP A 1 202 ? 2.518   11.692  -26.894 1.00 52.09  ? 202  ASP A CB   1 
ATOM   3379  C  CG   . ASP A 1 202 ? 1.882   10.505  -26.265 1.00 51.46  ? 202  ASP A CG   1 
ATOM   3380  O  OD1  . ASP A 1 202 ? 0.638   10.503  -26.038 1.00 46.65  ? 202  ASP A OD1  1 
ATOM   3381  O  OD2  . ASP A 1 202 ? 2.627   9.547   -26.032 1.00 53.74  ? 202  ASP A OD2  1 
ATOM   3382  H  H    . ASP A 1 202 ? 1.745   14.112  -28.348 1.00 63.33  ? 202  ASP A H    1 
ATOM   3383  H  HA   . ASP A 1 202 ? 0.761   12.701  -27.118 1.00 65.49  ? 202  ASP A HA   1 
ATOM   3384  H  HB2  . ASP A 1 202 ? 2.676   11.489  -27.829 1.00 62.60  ? 202  ASP A HB2  1 
ATOM   3385  H  HB3  . ASP A 1 202 ? 3.360   11.857  -26.443 1.00 62.60  ? 202  ASP A HB3  1 
ATOM   3386  N  N    . PRO A 1 203 ? 0.768   14.492  -25.094 1.00 50.13  ? 203  PRO A N    1 
ATOM   3387  C  CA   . PRO A 1 203 ? 0.593   14.938  -23.698 1.00 48.99  ? 203  PRO A CA   1 
ATOM   3388  C  C    . PRO A 1 203 ? -0.262  13.982  -22.894 1.00 48.47  ? 203  PRO A C    1 
ATOM   3389  O  O    . PRO A 1 203 ? -1.185  13.347  -23.413 1.00 45.26  ? 203  PRO A O    1 
ATOM   3390  C  CB   . PRO A 1 203 ? -0.111  16.283  -23.849 1.00 50.54  ? 203  PRO A CB   1 
ATOM   3391  C  CG   . PRO A 1 203 ? -0.933  16.040  -25.294 1.00 45.54  ? 203  PRO A CG   1 
ATOM   3392  C  CD   . PRO A 1 203 ? -0.053  15.230  -26.064 1.00 48.39  ? 203  PRO A CD   1 
ATOM   3393  H  HA   . PRO A 1 203 ? 1.455   15.048  -23.267 1.00 58.88  ? 203  PRO A HA   1 
ATOM   3394  H  HB2  . PRO A 1 203 ? -0.717  16.443  -23.109 1.00 60.73  ? 203  PRO A HB2  1 
ATOM   3395  H  HB3  . PRO A 1 203 ? 0.532   17.006  -23.914 1.00 60.73  ? 203  PRO A HB3  1 
ATOM   3396  H  HG2  . PRO A 1 203 ? -1.773  15.585  -25.128 1.00 54.74  ? 203  PRO A HG2  1 
ATOM   3397  H  HG3  . PRO A 1 203 ? -1.097  16.891  -25.731 1.00 54.74  ? 203  PRO A HG3  1 
ATOM   3398  H  HD2  . PRO A 1 203 ? -0.561  14.612  -26.613 1.00 58.16  ? 203  PRO A HD2  1 
ATOM   3399  H  HD3  . PRO A 1 203 ? 0.510   15.786  -26.625 1.00 58.16  ? 203  PRO A HD3  1 
ATOM   3400  N  N    . ASP A 1 204 ? 0.034   13.922  -21.582 1.00 44.91  ? 204  ASP A N    1 
ATOM   3401  C  CA   . ASP A 1 204 ? -0.836  13.205  -20.659 1.00 42.91  ? 204  ASP A CA   1 
ATOM   3402  C  C    . ASP A 1 204 ? -2.108  13.987  -20.344 1.00 38.58  ? 204  ASP A C    1 
ATOM   3403  O  O    . ASP A 1 204 ? -3.137  13.390  -19.994 1.00 39.93  ? 204  ASP A O    1 
ATOM   3404  C  CB   . ASP A 1 204 ? -0.092  12.928  -19.341 1.00 43.12  ? 204  ASP A CB   1 
ATOM   3405  C  CG   . ASP A 1 204 ? 1.209   12.205  -19.563 1.00 48.43  ? 204  ASP A CG   1 
ATOM   3406  O  OD1  . ASP A 1 204 ? 1.158   11.052  -20.028 1.00 48.19  ? 204  ASP A OD1  1 
ATOM   3407  O  OD2  . ASP A 1 204 ? 2.278   12.807  -19.261 1.00 50.12  ? 204  ASP A OD2  1 
ATOM   3408  H  H    . ASP A 1 204 ? 0.722   14.285  -21.216 1.00 53.99  ? 204  ASP A H    1 
ATOM   3409  H  HA   . ASP A 1 204 ? -1.079  12.360  -21.068 1.00 51.58  ? 204  ASP A HA   1 
ATOM   3410  H  HB2  . ASP A 1 204 ? 0.101   13.771  -18.902 1.00 51.84  ? 204  ASP A HB2  1 
ATOM   3411  H  HB3  . ASP A 1 204 ? -0.651  12.377  -18.771 1.00 51.84  ? 204  ASP A HB3  1 
ATOM   3412  N  N    . VAL A 1 205 ? -2.051  15.309  -20.380 1.00 37.25  ? 205  VAL A N    1 
ATOM   3413  C  CA   . VAL A 1 205 ? -3.195  16.159  -20.066 1.00 37.88  ? 205  VAL A CA   1 
ATOM   3414  C  C    . VAL A 1 205 ? -3.493  17.101  -21.237 1.00 39.92  ? 205  VAL A C    1 
ATOM   3415  O  O    . VAL A 1 205 ? -2.590  17.803  -21.698 1.00 41.50  ? 205  VAL A O    1 
ATOM   3416  C  CB   . VAL A 1 205 ? -2.904  17.003  -18.813 1.00 40.27  ? 205  VAL A CB   1 
ATOM   3417  C  CG1  . VAL A 1 205 ? -4.178  17.760  -18.424 1.00 43.82  ? 205  VAL A CG1  1 
ATOM   3418  C  CG2  . VAL A 1 205 ? -2.371  16.067  -17.704 1.00 39.60  ? 205  VAL A CG2  1 
ATOM   3419  H  H    . VAL A 1 205 ? -1.343  15.750  -20.589 1.00 44.80  ? 205  VAL A H    1 
ATOM   3420  H  HA   . VAL A 1 205 ? -3.973  15.595  -19.936 1.00 45.55  ? 205  VAL A HA   1 
ATOM   3421  H  HB   . VAL A 1 205 ? -2.219  17.672  -18.965 1.00 48.41  ? 205  VAL A HB   1 
ATOM   3422  H  HG11 . VAL A 1 205 ? -4.019  18.244  -17.599 1.00 52.68  ? 205  VAL A HG11 1 
ATOM   3423  H  HG12 . VAL A 1 205 ? -4.405  18.381  -19.134 1.00 52.68  ? 205  VAL A HG12 1 
ATOM   3424  H  HG13 . VAL A 1 205 ? -4.899  17.122  -18.300 1.00 52.68  ? 205  VAL A HG13 1 
ATOM   3425  H  HG21 . VAL A 1 205 ? -2.310  16.564  -16.873 1.00 47.61  ? 205  VAL A HG21 1 
ATOM   3426  H  HG22 . VAL A 1 205 ? -2.983  15.321  -17.599 1.00 47.61  ? 205  VAL A HG22 1 
ATOM   3427  H  HG23 . VAL A 1 205 ? -1.494  15.741  -17.960 1.00 47.61  ? 205  VAL A HG23 1 
ATOM   3428  N  N    . LEU A 1 206 ? -4.765  17.215  -21.625 1.00 36.03  ? 206  LEU A N    1 
ATOM   3429  C  CA   . LEU A 1 206 ? -5.205  18.258  -22.523 1.00 43.77  ? 206  LEU A CA   1 
ATOM   3430  C  C    . LEU A 1 206 ? -6.030  19.233  -21.720 1.00 42.00  ? 206  LEU A C    1 
ATOM   3431  O  O    . LEU A 1 206 ? -7.039  18.839  -21.132 1.00 42.56  ? 206  LEU A O    1 
ATOM   3432  C  CB   . LEU A 1 206 ? -6.042  17.693  -23.673 1.00 39.88  ? 206  LEU A CB   1 
ATOM   3433  C  CG   . LEU A 1 206 ? -5.218  16.890  -24.684 1.00 43.89  ? 206  LEU A CG   1 
ATOM   3434  C  CD1  . LEU A 1 206 ? -6.150  16.022  -25.541 1.00 40.40  ? 206  LEU A CD1  1 
ATOM   3435  C  CD2  . LEU A 1 206 ? -4.405  17.817  -25.554 1.00 46.26  ? 206  LEU A CD2  1 
ATOM   3436  H  H    . LEU A 1 206 ? -5.395  16.687  -21.371 1.00 43.32  ? 206  LEU A H    1 
ATOM   3437  H  HA   . LEU A 1 206 ? -4.434  18.707  -22.904 1.00 52.61  ? 206  LEU A HA   1 
ATOM   3438  H  HB2  . LEU A 1 206 ? -6.721  17.105  -23.307 1.00 47.94  ? 206  LEU A HB2  1 
ATOM   3439  H  HB3  . LEU A 1 206 ? -6.461  18.429  -24.147 1.00 47.94  ? 206  LEU A HB3  1 
ATOM   3440  H  HG   . LEU A 1 206 ? -4.602  16.308  -24.212 1.00 52.75  ? 206  LEU A HG   1 
ATOM   3441  H  HD11 . LEU A 1 206 ? -5.620  15.544  -26.198 1.00 48.57  ? 206  LEU A HD11 1 
ATOM   3442  H  HD12 . LEU A 1 206 ? -6.612  15.391  -24.966 1.00 48.57  ? 206  LEU A HD12 1 
ATOM   3443  H  HD13 . LEU A 1 206 ? -6.793  16.595  -25.988 1.00 48.57  ? 206  LEU A HD13 1 
ATOM   3444  H  HD21 . LEU A 1 206 ? -3.886  17.288  -26.179 1.00 55.61  ? 206  LEU A HD21 1 
ATOM   3445  H  HD22 . LEU A 1 206 ? -5.007  18.405  -26.037 1.00 55.61  ? 206  LEU A HD22 1 
ATOM   3446  H  HD23 . LEU A 1 206 ? -3.813  18.340  -24.991 1.00 55.61  ? 206  LEU A HD23 1 
ATOM   3447  N  N    . ILE A 1 207 ? -5.646  20.501  -21.748 1.00 41.37  ? 207  ILE A N    1 
ATOM   3448  C  CA   . ILE A 1 207 ? -6.313  21.536  -20.962 1.00 41.40  ? 207  ILE A CA   1 
ATOM   3449  C  C    . ILE A 1 207 ? -7.153  22.345  -21.929 1.00 42.73  ? 207  ILE A C    1 
ATOM   3450  O  O    . ILE A 1 207 ? -6.659  22.764  -22.994 1.00 42.11  ? 207  ILE A O    1 
ATOM   3451  C  CB   . ILE A 1 207 ? -5.301  22.434  -20.218 1.00 40.15  ? 207  ILE A CB   1 
ATOM   3452  C  CG1  . ILE A 1 207 ? -4.348  21.605  -19.353 1.00 47.62  ? 207  ILE A CG1  1 
ATOM   3453  C  CG2  . ILE A 1 207 ? -6.051  23.479  -19.461 1.00 39.06  ? 207  ILE A CG2  1 
ATOM   3454  C  CD1  . ILE A 1 207 ? -2.941  22.234  -19.213 1.00 48.65  ? 207  ILE A CD1  1 
ATOM   3455  H  H    . ILE A 1 207 ? -4.991  20.794  -22.222 1.00 49.73  ? 207  ILE A H    1 
ATOM   3456  H  HA   . ILE A 1 207 ? -6.885  21.130  -20.292 1.00 49.77  ? 207  ILE A HA   1 
ATOM   3457  H  HB   . ILE A 1 207 ? -4.725  22.886  -20.854 1.00 48.27  ? 207  ILE A HB   1 
ATOM   3458  H  HG12 . ILE A 1 207 ? -4.726  21.521  -18.464 1.00 57.23  ? 207  ILE A HG12 1 
ATOM   3459  H  HG13 . ILE A 1 207 ? -4.244  20.728  -19.754 1.00 57.23  ? 207  ILE A HG13 1 
ATOM   3460  H  HG21 . ILE A 1 207 ? -5.428  23.979  -18.911 1.00 46.97  ? 207  ILE A HG21 1 
ATOM   3461  H  HG22 . ILE A 1 207 ? -6.488  24.073  -20.091 1.00 46.97  ? 207  ILE A HG22 1 
ATOM   3462  H  HG23 . ILE A 1 207 ? -6.715  23.047  -18.899 1.00 46.97  ? 207  ILE A HG23 1 
ATOM   3463  H  HD11 . ILE A 1 207 ? -2.383  21.644  -18.682 1.00 58.47  ? 207  ILE A HD11 1 
ATOM   3464  H  HD12 . ILE A 1 207 ? -2.556  22.346  -20.097 1.00 58.47  ? 207  ILE A HD12 1 
ATOM   3465  H  HD13 . ILE A 1 207 ? -3.022  23.096  -18.776 1.00 58.47  ? 207  ILE A HD13 1 
ATOM   3466  N  N    . THR A 1 208 ? -8.415  22.553  -21.561 1.00 38.58  ? 208  THR A N    1 
ATOM   3467  C  CA   . THR A 1 208 ? -9.282  23.508  -22.211 1.00 40.89  ? 208  THR A CA   1 
ATOM   3468  C  C    . THR A 1 208 ? -9.909  24.474  -21.191 1.00 44.04  ? 208  THR A C    1 
ATOM   3469  O  O    . THR A 1 208 ? -9.813  24.287  -19.958 1.00 41.90  ? 208  THR A O    1 
ATOM   3470  C  CB   . THR A 1 208 ? -10.380 22.786  -22.959 1.00 37.94  ? 208  THR A CB   1 
ATOM   3471  O  OG1  . THR A 1 208 ? -11.298 22.248  -22.019 1.00 37.67  ? 208  THR A OG1  1 
ATOM   3472  C  CG2  . THR A 1 208 ? -9.794  21.673  -23.909 1.00 42.17  ? 208  THR A CG2  1 
ATOM   3473  H  H    . THR A 1 208 ? -8.797  22.133  -20.915 1.00 46.39  ? 208  THR A H    1 
ATOM   3474  H  HA   . THR A 1 208 ? -8.752  24.043  -22.822 1.00 49.16  ? 208  THR A HA   1 
ATOM   3475  H  HB   . THR A 1 208 ? -10.855 23.403  -23.538 1.00 45.62  ? 208  THR A HB   1 
ATOM   3476  H  HG1  . THR A 1 208 ? -10.886 21.801  -21.439 1.00 45.29  ? 208  THR A HG1  1 
ATOM   3477  H  HG21 . THR A 1 208 ? -10.513 21.239  -24.395 1.00 50.70  ? 208  THR A HG21 1 
ATOM   3478  H  HG22 . THR A 1 208 ? -9.179  22.070  -24.545 1.00 50.70  ? 208  THR A HG22 1 
ATOM   3479  H  HG23 . THR A 1 208 ? -9.321  21.006  -23.387 1.00 50.70  ? 208  THR A HG23 1 
ATOM   3480  N  N    . TYR A 1 209 ? -10.643 25.455  -21.744 1.00 39.84  ? 209  TYR A N    1 
ATOM   3481  C  CA   . TYR A 1 209 ? -11.593 26.271  -21.001 1.00 44.72  ? 209  TYR A CA   1 
ATOM   3482  C  C    . TYR A 1 209 ? -12.955 26.131  -21.667 1.00 44.04  ? 209  TYR A C    1 
ATOM   3483  O  O    . TYR A 1 209 ? -13.244 26.782  -22.664 1.00 40.56  ? 209  TYR A O    1 
ATOM   3484  C  CB   . TYR A 1 209 ? -11.170 27.757  -20.951 1.00 47.38  ? 209  TYR A CB   1 
ATOM   3485  C  CG   . TYR A 1 209 ? -11.949 28.546  -19.945 1.00 47.33  ? 209  TYR A CG   1 
ATOM   3486  C  CD1  . TYR A 1 209 ? -11.669 28.437  -18.579 1.00 47.56  ? 209  TYR A CD1  1 
ATOM   3487  C  CD2  . TYR A 1 209 ? -12.990 29.361  -20.334 1.00 51.29  ? 209  TYR A CD2  1 
ATOM   3488  C  CE1  . TYR A 1 209 ? -12.379 29.133  -17.623 1.00 48.05  ? 209  TYR A CE1  1 
ATOM   3489  C  CE2  . TYR A 1 209 ? -13.733 30.085  -19.373 1.00 52.45  ? 209  TYR A CE2  1 
ATOM   3490  C  CZ   . TYR A 1 209 ? -13.420 29.918  -17.998 1.00 50.96  ? 209  TYR A CZ   1 
ATOM   3491  O  OH   . TYR A 1 209 ? -14.127 30.621  -17.045 1.00 48.06  ? 209  TYR A OH   1 
ATOM   3492  H  H    . TYR A 1 209 ? -10.601 25.666  -22.577 1.00 47.90  ? 209  TYR A H    1 
ATOM   3493  H  HA   . TYR A 1 209 ? -11.638 25.933  -20.093 1.00 53.76  ? 209  TYR A HA   1 
ATOM   3494  H  HB2  . TYR A 1 209 ? -10.231 27.810  -20.713 1.00 56.94  ? 209  TYR A HB2  1 
ATOM   3495  H  HB3  . TYR A 1 209 ? -11.314 28.156  -21.823 1.00 56.94  ? 209  TYR A HB3  1 
ATOM   3496  H  HD1  . TYR A 1 209 ? -10.980 27.876  -18.305 1.00 57.16  ? 209  TYR A HD1  1 
ATOM   3497  H  HD2  . TYR A 1 209 ? -13.206 29.434  -21.235 1.00 61.64  ? 209  TYR A HD2  1 
ATOM   3498  H  HE1  . TYR A 1 209 ? -12.146 29.063  -16.726 1.00 57.75  ? 209  TYR A HE1  1 
ATOM   3499  H  HE2  . TYR A 1 209 ? -14.414 30.660  -19.638 1.00 63.03  ? 209  TYR A HE2  1 
ATOM   3500  H  HH   . TYR A 1 209 ? -14.952 30.514  -17.163 1.00 57.76  ? 209  TYR A HH   1 
ATOM   3501  N  N    . ASN A 1 210 ? -13.831 25.364  -21.079 1.00 42.80  ? 210  ASN A N    1 
ATOM   3502  C  CA   . ASN A 1 210 ? -15.175 25.092  -21.568 1.00 44.96  ? 210  ASN A CA   1 
ATOM   3503  C  C    . ASN A 1 210 ? -15.135 24.088  -22.708 1.00 45.11  ? 210  ASN A C    1 
ATOM   3504  O  O    . ASN A 1 210 ? -16.110 23.952  -23.443 1.00 45.05  ? 210  ASN A O    1 
ATOM   3505  C  CB   . ASN A 1 210 ? -15.935 26.350  -21.989 1.00 44.52  ? 210  ASN A CB   1 
ATOM   3506  C  CG   . ASN A 1 210 ? -17.434 26.121  -21.947 1.00 48.30  ? 210  ASN A CG   1 
ATOM   3507  O  OD1  . ASN A 1 210 ? -17.928 25.276  -21.181 1.00 53.90  ? 210  ASN A OD1  1 
ATOM   3508  N  ND2  . ASN A 1 210 ? -18.159 26.813  -22.787 1.00 53.01  ? 210  ASN A ND2  1 
ATOM   3509  H  H    . ASN A 1 210 ? -13.668 24.955  -20.341 1.00 51.45  ? 210  ASN A H    1 
ATOM   3510  H  HA   . ASN A 1 210 ? -15.694 24.714  -20.841 1.00 54.05  ? 210  ASN A HA   1 
ATOM   3511  H  HB2  . ASN A 1 210 ? -15.718 27.076  -21.383 1.00 53.52  ? 210  ASN A HB2  1 
ATOM   3512  H  HB3  . ASN A 1 210 ? -15.686 26.590  -22.895 1.00 53.52  ? 210  ASN A HB3  1 
ATOM   3513  H  HD21 . ASN A 1 210 ? -19.014 26.715  -22.800 1.00 63.71  ? 210  ASN A HD21 1 
ATOM   3514  H  HD22 . ASN A 1 210 ? -17.782 27.365  -23.328 1.00 63.71  ? 210  ASN A HD22 1 
ATOM   3515  N  N    . GLY A 1 211 ? -14.020 23.360  -22.852 1.00 41.53  ? 211  GLY A N    1 
ATOM   3516  C  CA   . GLY A 1 211 ? -13.985 22.306  -23.861 1.00 48.40  ? 211  GLY A CA   1 
ATOM   3517  C  C    . GLY A 1 211 ? -15.025 21.201  -23.671 1.00 49.80  ? 211  GLY A C    1 
ATOM   3518  O  O    . GLY A 1 211 ? -15.358 20.504  -24.635 1.00 46.90  ? 211  GLY A O    1 
ATOM   3519  H  H    . GLY A 1 211 ? -13.299 23.457  -22.394 1.00 49.93  ? 211  GLY A H    1 
ATOM   3520  H  HA2  . GLY A 1 211 ? -14.133 22.704  -24.733 1.00 58.17  ? 211  GLY A HA2  1 
ATOM   3521  H  HA3  . GLY A 1 211 ? -13.108 21.892  -23.848 1.00 58.17  ? 211  GLY A HA3  1 
ATOM   3522  N  N    . ASP A 1 212 ? -15.505 20.996  -22.439 1.00 45.36  ? 212  ASP A N    1 
ATOM   3523  C  CA   . ASP A 1 212 ? -16.521 19.984  -22.205 1.00 49.06  ? 212  ASP A CA   1 
ATOM   3524  C  C    . ASP A 1 212 ? -17.783 20.269  -22.991 1.00 45.74  ? 212  ASP A C    1 
ATOM   3525  O  O    . ASP A 1 212 ? -18.581 19.348  -23.216 1.00 43.08  ? 212  ASP A O    1 
ATOM   3526  C  CB   . ASP A 1 212 ? -16.909 19.894  -20.705 1.00 45.74  ? 212  ASP A CB   1 
ATOM   3527  C  CG   . ASP A 1 212 ? -15.952 19.003  -19.900 1.00 48.79  ? 212  ASP A CG   1 
ATOM   3528  O  OD1  . ASP A 1 212 ? -15.137 18.280  -20.561 1.00 42.83  ? 212  ASP A OD1  1 
ATOM   3529  O  OD2  . ASP A 1 212 ? -16.049 18.996  -18.619 1.00 47.91  ? 212  ASP A OD2  1 
ATOM   3530  H  H    . ASP A 1 212 ? -15.260 21.427  -21.736 1.00 54.52  ? 212  ASP A H    1 
ATOM   3531  H  HA   . ASP A 1 212 ? -16.137 19.137  -22.479 1.00 58.96  ? 212  ASP A HA   1 
ATOM   3532  H  HB2  . ASP A 1 212 ? -16.888 20.783  -20.319 1.00 54.98  ? 212  ASP A HB2  1 
ATOM   3533  H  HB3  . ASP A 1 212 ? -17.801 19.521  -20.631 1.00 54.98  ? 212  ASP A HB3  1 
ATOM   3534  N  N    . ASN A 1 213 ? -18.060 21.554  -23.277 1.00 45.67  ? 213  ASN A N    1 
ATOM   3535  C  CA   . ASN A 1 213 ? -19.314 21.935  -23.908 1.00 47.62  ? 213  ASN A CA   1 
ATOM   3536  C  C    . ASN A 1 213 ? -19.169 22.643  -25.233 1.00 46.60  ? 213  ASN A C    1 
ATOM   3537  O  O    . ASN A 1 213 ? -20.157 22.729  -25.965 1.00 47.98  ? 213  ASN A O    1 
ATOM   3538  C  CB   . ASN A 1 213 ? -20.117 22.859  -23.002 1.00 52.02  ? 213  ASN A CB   1 
ATOM   3539  C  CG   . ASN A 1 213 ? -20.580 22.182  -21.783 1.00 56.65  ? 213  ASN A CG   1 
ATOM   3540  O  OD1  . ASN A 1 213 ? -21.602 21.509  -21.799 1.00 57.29  ? 213  ASN A OD1  1 
ATOM   3541  N  ND2  . ASN A 1 213 ? -19.795 22.297  -20.718 1.00 65.02  ? 213  ASN A ND2  1 
ATOM   3542  H  H    . ASN A 1 213 ? -17.533 22.213  -23.112 1.00 54.89  ? 213  ASN A H    1 
ATOM   3543  H  HA   . ASN A 1 213 ? -19.816 21.118  -24.052 1.00 57.24  ? 213  ASN A HA   1 
ATOM   3544  H  HB2  . ASN A 1 213 ? -19.560 23.608  -22.739 1.00 62.52  ? 213  ASN A HB2  1 
ATOM   3545  H  HB3  . ASN A 1 213 ? -20.896 23.178  -23.484 1.00 62.52  ? 213  ASN A HB3  1 
ATOM   3546  H  HD21 . ASN A 1 213 ? -20.018 21.921  -19.977 1.00 78.12  ? 213  ASN A HD21 1 
ATOM   3547  H  HD22 . ASN A 1 213 ? -19.064 22.748  -20.769 1.00 78.12  ? 213  ASN A HD22 1 
ATOM   3548  N  N    . PHE A 1 214 ? -17.996 23.150  -25.570 1.00 45.02  ? 214  PHE A N    1 
ATOM   3549  C  CA   . PHE A 1 214 ? -17.863 23.878  -26.831 1.00 50.34  ? 214  PHE A CA   1 
ATOM   3550  C  C    . PHE A 1 214 ? -16.798 23.305  -27.753 1.00 46.50  ? 214  PHE A C    1 
ATOM   3551  O  O    . PHE A 1 214 ? -17.132 22.799  -28.813 1.00 44.79  ? 214  PHE A O    1 
ATOM   3552  C  CB   . PHE A 1 214 ? -17.569 25.367  -26.594 1.00 52.40  ? 214  PHE A CB   1 
ATOM   3553  C  CG   . PHE A 1 214 ? -17.488 26.170  -27.887 1.00 46.52  ? 214  PHE A CG   1 
ATOM   3554  C  CD1  . PHE A 1 214 ? -18.649 26.565  -28.545 1.00 44.25  ? 214  PHE A CD1  1 
ATOM   3555  C  CD2  . PHE A 1 214 ? -16.256 26.484  -28.439 1.00 54.71  ? 214  PHE A CD2  1 
ATOM   3556  C  CE1  . PHE A 1 214 ? -18.585 27.289  -29.706 1.00 47.78  ? 214  PHE A CE1  1 
ATOM   3557  C  CE2  . PHE A 1 214 ? -16.201 27.197  -29.679 1.00 49.76  ? 214  PHE A CE2  1 
ATOM   3558  C  CZ   . PHE A 1 214 ? -17.346 27.588  -30.252 1.00 42.77  ? 214  PHE A CZ   1 
ATOM   3559  H  H    . PHE A 1 214 ? -17.277 23.090  -25.101 1.00 54.12  ? 214  PHE A H    1 
ATOM   3560  H  HA   . PHE A 1 214 ? -18.723 23.795  -27.274 1.00 60.49  ? 214  PHE A HA   1 
ATOM   3561  H  HB2  . PHE A 1 214 ? -18.278 25.745  -26.050 1.00 62.97  ? 214  PHE A HB2  1 
ATOM   3562  H  HB3  . PHE A 1 214 ? -16.719 25.451  -26.135 1.00 62.97  ? 214  PHE A HB3  1 
ATOM   3563  H  HD1  . PHE A 1 214 ? -19.478 26.334  -28.193 1.00 53.19  ? 214  PHE A HD1  1 
ATOM   3564  H  HD2  . PHE A 1 214 ? -15.472 26.233  -28.007 1.00 65.74  ? 214  PHE A HD2  1 
ATOM   3565  H  HE1  . PHE A 1 214 ? -19.364 27.578  -30.123 1.00 57.42  ? 214  PHE A HE1  1 
ATOM   3566  H  HE2  . PHE A 1 214 ? -15.384 27.386  -30.080 1.00 59.80  ? 214  PHE A HE2  1 
ATOM   3567  H  HZ   . PHE A 1 214 ? -17.310 28.076  -31.043 1.00 51.42  ? 214  PHE A HZ   1 
ATOM   3568  N  N    . ASP A 1 215 ? -15.534 23.312  -27.344 1.00 45.00  ? 215  ASP A N    1 
ATOM   3569  C  CA   . ASP A 1 215 ? -14.451 23.047  -28.276 1.00 43.17  ? 215  ASP A CA   1 
ATOM   3570  C  C    . ASP A 1 215 ? -14.591 21.659  -28.897 1.00 49.41  ? 215  ASP A C    1 
ATOM   3571  O  O    . ASP A 1 215 ? -14.553 21.529  -30.125 1.00 40.57  ? 215  ASP A O    1 
ATOM   3572  C  CB   . ASP A 1 215 ? -13.098 23.196  -27.586 1.00 41.00  ? 215  ASP A CB   1 
ATOM   3573  C  CG   . ASP A 1 215 ? -12.947 24.531  -26.851 1.00 49.11  ? 215  ASP A CG   1 
ATOM   3574  O  OD1  . ASP A 1 215 ? -13.940 24.943  -26.193 1.00 53.75  ? 215  ASP A OD1  1 
ATOM   3575  O  OD2  . ASP A 1 215 ? -11.839 25.118  -26.905 1.00 41.34  ? 215  ASP A OD2  1 
ATOM   3576  H  H    . ASP A 1 215 ? -15.279 23.466  -26.537 1.00 54.09  ? 215  ASP A H    1 
ATOM   3577  H  HA   . ASP A 1 215 ? -14.490 23.705  -28.988 1.00 51.89  ? 215  ASP A HA   1 
ATOM   3578  H  HB2  . ASP A 1 215 ? -12.996 22.483  -26.935 1.00 49.30  ? 215  ASP A HB2  1 
ATOM   3579  H  HB3  . ASP A 1 215 ? -12.396 23.140  -28.252 1.00 49.30  ? 215  ASP A HB3  1 
ATOM   3580  N  N    . PHE A 1 216 ? -14.761 20.605  -28.061 1.00 45.61  ? 216  PHE A N    1 
ATOM   3581  C  CA   . PHE A 1 216 ? -14.793 19.237  -28.579 1.00 46.70  ? 216  PHE A CA   1 
ATOM   3582  C  C    . PHE A 1 216 ? -16.066 18.995  -29.355 1.00 42.16  ? 216  PHE A C    1 
ATOM   3583  O  O    . PHE A 1 216 ? -16.069 18.228  -30.324 1.00 47.08  ? 216  PHE A O    1 
ATOM   3584  C  CB   . PHE A 1 216 ? -14.708 18.210  -27.437 1.00 43.38  ? 216  PHE A CB   1 
ATOM   3585  C  CG   . PHE A 1 216 ? -13.314 17.981  -26.947 1.00 45.63  ? 216  PHE A CG   1 
ATOM   3586  C  CD1  . PHE A 1 216 ? -12.406 17.270  -27.727 1.00 42.45  ? 216  PHE A CD1  1 
ATOM   3587  C  CD2  . PHE A 1 216 ? -12.894 18.465  -25.717 1.00 43.39  ? 216  PHE A CD2  1 
ATOM   3588  C  CE1  . PHE A 1 216 ? -11.103 17.037  -27.261 1.00 40.99  ? 216  PHE A CE1  1 
ATOM   3589  C  CE2  . PHE A 1 216 ? -11.595 18.246  -25.264 1.00 41.28  ? 216  PHE A CE2  1 
ATOM   3590  C  CZ   . PHE A 1 216 ? -10.709 17.540  -26.036 1.00 41.20  ? 216  PHE A CZ   1 
ATOM   3591  H  H    . PHE A 1 216 ? -14.857 20.665  -27.208 1.00 54.82  ? 216  PHE A H    1 
ATOM   3592  H  HA   . PHE A 1 216 ? -14.022 19.111  -29.154 1.00 56.13  ? 216  PHE A HA   1 
ATOM   3593  H  HB2  . PHE A 1 216 ? -15.238 18.528  -26.689 1.00 52.14  ? 216  PHE A HB2  1 
ATOM   3594  H  HB3  . PHE A 1 216 ? -15.056 17.361  -27.752 1.00 52.14  ? 216  PHE A HB3  1 
ATOM   3595  H  HD1  . PHE A 1 216 ? -12.665 16.948  -28.561 1.00 51.03  ? 216  PHE A HD1  1 
ATOM   3596  H  HD2  . PHE A 1 216 ? -13.489 18.943  -25.185 1.00 52.16  ? 216  PHE A HD2  1 
ATOM   3597  H  HE1  . PHE A 1 216 ? -10.505 16.545  -27.777 1.00 49.28  ? 216  PHE A HE1  1 
ATOM   3598  H  HE2  . PHE A 1 216 ? -11.328 18.580  -24.438 1.00 49.63  ? 216  PHE A HE2  1 
ATOM   3599  H  HZ   . PHE A 1 216 ? -9.841  17.399  -25.734 1.00 49.53  ? 216  PHE A HZ   1 
ATOM   3600  N  N    . ALA A 1 217 ? -17.156 19.658  -28.960 1.00 37.64  ? 217  ALA A N    1 
ATOM   3601  C  CA   . ALA A 1 217 ? -18.386 19.478  -29.715 1.00 42.75  ? 217  ALA A CA   1 
ATOM   3602  C  C    . ALA A 1 217 ? -18.232 20.101  -31.121 1.00 48.17  ? 217  ALA A C    1 
ATOM   3603  O  O    . ALA A 1 217 ? -18.633 19.516  -32.149 1.00 46.02  ? 217  ALA A O    1 
ATOM   3604  C  CB   . ALA A 1 217 ? -19.534 20.092  -28.922 1.00 46.22  ? 217  ALA A CB   1 
ATOM   3605  H  H    . ALA A 1 217 ? -17.203 20.192  -28.288 1.00 45.26  ? 217  ALA A H    1 
ATOM   3606  H  HA   . ALA A 1 217 ? -18.594 18.539  -29.841 1.00 51.40  ? 217  ALA A HA   1 
ATOM   3607  H  HB1  . ALA A 1 217 ? -20.363 19.952  -29.407 1.00 55.56  ? 217  ALA A HB1  1 
ATOM   3608  H  HB2  . ALA A 1 217 ? -19.583 19.663  -28.053 1.00 55.56  ? 217  ALA A HB2  1 
ATOM   3609  H  HB3  . ALA A 1 217 ? -19.371 21.042  -28.814 1.00 55.56  ? 217  ALA A HB3  1 
ATOM   3610  N  N    . TYR A 1 218 ? -17.683 21.318  -31.177 1.00 49.19  ? 218  TYR A N    1 
ATOM   3611  C  CA   . TYR A 1 218 ? -17.434 21.963  -32.468 1.00 46.13  ? 218  TYR A CA   1 
ATOM   3612  C  C    . TYR A 1 218 ? -16.525 21.082  -33.330 1.00 44.65  ? 218  TYR A C    1 
ATOM   3613  O  O    . TYR A 1 218 ? -16.800 20.814  -34.516 1.00 49.28  ? 218  TYR A O    1 
ATOM   3614  C  CB   . TYR A 1 218 ? -16.796 23.337  -32.240 1.00 41.17  ? 218  TYR A CB   1 
ATOM   3615  C  CG   . TYR A 1 218 ? -17.185 24.384  -33.291 1.00 45.25  ? 218  TYR A CG   1 
ATOM   3616  C  CD1  . TYR A 1 218 ? -16.665 24.294  -34.568 1.00 50.71  ? 218  TYR A CD1  1 
ATOM   3617  C  CD2  . TYR A 1 218 ? -18.061 25.405  -33.014 1.00 45.85  ? 218  TYR A CD2  1 
ATOM   3618  C  CE1  . TYR A 1 218 ? -17.022 25.226  -35.576 1.00 53.47  ? 218  TYR A CE1  1 
ATOM   3619  C  CE2  . TYR A 1 218 ? -18.428 26.352  -33.980 1.00 51.19  ? 218  TYR A CE2  1 
ATOM   3620  C  CZ   . TYR A 1 218 ? -17.877 26.261  -35.279 1.00 53.33  ? 218  TYR A CZ   1 
ATOM   3621  O  OH   . TYR A 1 218 ? -18.235 27.140  -36.306 1.00 52.32  ? 218  TYR A OH   1 
ATOM   3622  H  H    . TYR A 1 218 ? -17.450 21.784  -30.493 1.00 59.12  ? 218  TYR A H    1 
ATOM   3623  H  HA   . TYR A 1 218 ? -18.273 22.094  -32.936 1.00 55.44  ? 218  TYR A HA   1 
ATOM   3624  H  HB2  . TYR A 1 218 ? -17.077 23.671  -31.373 1.00 49.50  ? 218  TYR A HB2  1 
ATOM   3625  H  HB3  . TYR A 1 218 ? -15.832 23.241  -32.262 1.00 49.50  ? 218  TYR A HB3  1 
ATOM   3626  H  HD1  . TYR A 1 218 ? -16.070 23.608  -34.771 1.00 60.95  ? 218  TYR A HD1  1 
ATOM   3627  H  HD2  . TYR A 1 218 ? -18.421 25.470  -32.159 1.00 55.11  ? 218  TYR A HD2  1 
ATOM   3628  H  HE1  . TYR A 1 218 ? -16.678 25.138  -36.436 1.00 64.26  ? 218  TYR A HE1  1 
ATOM   3629  H  HE2  . TYR A 1 218 ? -19.027 27.032  -33.769 1.00 61.52  ? 218  TYR A HE2  1 
ATOM   3630  H  HH   . TYR A 1 218 ? -18.000 26.825  -37.049 1.00 62.88  ? 218  TYR A HH   1 
ATOM   3631  N  N    . LEU A 1 219 ? -15.381 20.701  -32.764 1.00 42.38  ? 219  LEU A N    1 
ATOM   3632  C  CA   . LEU A 1 219 ? -14.453 19.836  -33.471 1.00 45.93  ? 219  LEU A CA   1 
ATOM   3633  C  C    . LEU A 1 219 ? -15.121 18.539  -33.934 1.00 49.02  ? 219  LEU A C    1 
ATOM   3634  O  O    . LEU A 1 219 ? -14.825 18.015  -35.033 1.00 52.91  ? 219  LEU A O    1 
ATOM   3635  C  CB   . LEU A 1 219 ? -13.275 19.521  -32.570 1.00 48.75  ? 219  LEU A CB   1 
ATOM   3636  C  CG   . LEU A 1 219 ? -12.162 20.561  -32.579 1.00 48.08  ? 219  LEU A CG   1 
ATOM   3637  C  CD1  . LEU A 1 219 ? -11.242 20.423  -31.402 1.00 50.34  ? 219  LEU A CD1  1 
ATOM   3638  C  CD2  . LEU A 1 219 ? -11.366 20.442  -33.965 1.00 50.99  ? 219  LEU A CD2  1 
ATOM   3639  H  H    . LEU A 1 219 ? -15.123 20.931  -31.976 1.00 50.95  ? 219  LEU A H    1 
ATOM   3640  H  HA   . LEU A 1 219 ? -14.135 20.301  -34.261 1.00 55.21  ? 219  LEU A HA   1 
ATOM   3641  H  HB2  . LEU A 1 219 ? -13.597 19.447  -31.658 1.00 58.59  ? 219  LEU A HB2  1 
ATOM   3642  H  HB3  . LEU A 1 219 ? -12.888 18.678  -32.854 1.00 58.59  ? 219  LEU A HB3  1 
ATOM   3643  H  HG   . LEU A 1 219 ? -12.548 21.448  -32.503 1.00 57.79  ? 219  LEU A HG   1 
ATOM   3644  H  HD11 . LEU A 1 219 ? -10.540 21.089  -31.469 1.00 60.50  ? 219  LEU A HD11 1 
ATOM   3645  H  HD12 . LEU A 1 219 ? -11.749 20.559  -30.587 1.00 60.50  ? 219  LEU A HD12 1 
ATOM   3646  H  HD13 . LEU A 1 219 ? -10.855 19.533  -31.406 1.00 60.50  ? 219  LEU A HD13 1 
ATOM   3647  H  HD21 . LEU A 1 219 ? -10.601 21.038  -33.942 1.00 61.28  ? 219  LEU A HD21 1 
ATOM   3648  H  HD22 . LEU A 1 219 ? -11.068 19.526  -34.080 1.00 61.28  ? 219  LEU A HD22 1 
ATOM   3649  H  HD23 . LEU A 1 219 ? -11.958 20.691  -34.692 1.00 61.28  ? 219  LEU A HD23 1 
ATOM   3650  N  N    . LYS A 1 220 ? -16.048 18.029  -33.137 1.00 48.26  ? 220  LYS A N    1 
ATOM   3651  C  CA   . LYS A 1 220 ? -16.692 16.792  -33.517 1.00 46.44  ? 220  LYS A CA   1 
ATOM   3652  C  C    . LYS A 1 220 ? -17.509 16.988  -34.779 1.00 48.46  ? 220  LYS A C    1 
ATOM   3653  O  O    . LYS A 1 220 ? -17.393 16.190  -35.706 1.00 45.96  ? 220  LYS A O    1 
ATOM   3654  C  CB   . LYS A 1 220 ? -17.584 16.282  -32.414 1.00 49.85  ? 220  LYS A CB   1 
ATOM   3655  C  CG   . LYS A 1 220 ? -18.457 15.066  -32.831 1.00 51.23  ? 220  LYS A CG   1 
ATOM   3656  C  CD   . LYS A 1 220 ? -18.865 14.199  -31.614 1.00 59.87  ? 220  LYS A CD   1 
ATOM   3657  C  CE   . LYS A 1 220 ? -20.256 13.629  -31.774 1.00 70.60  ? 220  LYS A CE   1 
ATOM   3658  N  NZ   . LYS A 1 220 ? -21.215 14.316  -30.847 1.00 83.65  ? 220  LYS A NZ   1 
ATOM   3659  H  H    . LYS A 1 220 ? -16.313 18.372  -32.394 1.00 58.00  ? 220  LYS A H    1 
ATOM   3660  H  HA   . LYS A 1 220 ? -16.002 16.128  -33.674 1.00 55.81  ? 220  LYS A HA   1 
ATOM   3661  H  HB2  . LYS A 1 220 ? -17.030 16.007  -31.667 1.00 59.92  ? 220  LYS A HB2  1 
ATOM   3662  H  HB3  . LYS A 1 220 ? -18.181 16.995  -32.140 1.00 59.92  ? 220  LYS A HB3  1 
ATOM   3663  H  HG2  . LYS A 1 220 ? -19.266 15.387  -33.259 1.00 61.57  ? 220  LYS A HG2  1 
ATOM   3664  H  HG3  . LYS A 1 220 ? -17.955 14.508  -33.445 1.00 61.57  ? 220  LYS A HG3  1 
ATOM   3665  H  HD2  . LYS A 1 220 ? -18.243 13.461  -31.524 1.00 71.94  ? 220  LYS A HD2  1 
ATOM   3666  H  HD3  . LYS A 1 220 ? -18.851 14.745  -30.813 1.00 71.94  ? 220  LYS A HD3  1 
ATOM   3667  H  HE2  . LYS A 1 220 ? -20.559 13.761  -32.686 1.00 84.82  ? 220  LYS A HE2  1 
ATOM   3668  H  HE3  . LYS A 1 220 ? -20.246 12.682  -31.562 1.00 84.82  ? 220  LYS A HE3  1 
ATOM   3669  H  HZ1  . LYS A 1 220 ? -22.033 13.983  -30.954 1.00 100.48 ? 220  LYS A HZ1  1 
ATOM   3670  H  HZ2  . LYS A 1 220 ? -20.962 14.194  -30.002 1.00 100.48 ? 220  LYS A HZ2  1 
ATOM   3671  H  HZ3  . LYS A 1 220 ? -21.233 15.188  -31.020 1.00 100.48 ? 220  LYS A HZ3  1 
ATOM   3672  N  N    . LYS A 1 221 ? -18.395 17.999  -34.795 1.00 49.82  ? 221  LYS A N    1 
ATOM   3673  C  CA   . LYS A 1 221 ? -19.225 18.255  -35.963 1.00 53.95  ? 221  LYS A CA   1 
ATOM   3674  C  C    . LYS A 1 221 ? -18.380 18.539  -37.176 1.00 53.52  ? 221  LYS A C    1 
ATOM   3675  O  O    . LYS A 1 221 ? -18.672 18.043  -38.259 1.00 57.10  ? 221  LYS A O    1 
ATOM   3676  C  CB   . LYS A 1 221 ? -20.168 19.422  -35.729 1.00 53.30  ? 221  LYS A CB   1 
ATOM   3677  C  CG   . LYS A 1 221 ? -21.479 19.297  -36.524 1.00 59.69  ? 221  LYS A CG   1 
ATOM   3678  C  CD   . LYS A 1 221 ? -22.605 20.135  -35.950 1.00 81.53  ? 221  LYS A CD   1 
ATOM   3679  C  CE   . LYS A 1 221 ? -23.670 19.269  -35.255 1.00 102.21 ? 221  LYS A CE   1 
ATOM   3680  N  NZ   . LYS A 1 221 ? -24.823 20.095  -34.735 1.00 82.59  ? 221  LYS A NZ   1 
ATOM   3681  H  H    . LYS A 1 221 ? -18.527 18.544  -34.142 1.00 59.87  ? 221  LYS A H    1 
ATOM   3682  H  HA   . LYS A 1 221 ? -19.761 17.462  -36.119 1.00 64.83  ? 221  LYS A HA   1 
ATOM   3683  H  HB2  . LYS A 1 221 ? -20.391 19.462  -34.786 1.00 64.06  ? 221  LYS A HB2  1 
ATOM   3684  H  HB3  . LYS A 1 221 ? -19.728 20.243  -36.001 1.00 64.06  ? 221  LYS A HB3  1 
ATOM   3685  H  HG2  . LYS A 1 221 ? -21.324 19.591  -37.436 1.00 71.72  ? 221  LYS A HG2  1 
ATOM   3686  H  HG3  . LYS A 1 221 ? -21.764 18.370  -36.519 1.00 71.72  ? 221  LYS A HG3  1 
ATOM   3687  H  HD2  . LYS A 1 221 ? -22.242 20.752  -35.295 1.00 97.93  ? 221  LYS A HD2  1 
ATOM   3688  H  HD3  . LYS A 1 221 ? -23.035 20.627  -36.667 1.00 97.93  ? 221  LYS A HD3  1 
ATOM   3689  H  HE2  . LYS A 1 221 ? -24.021 18.625  -35.890 1.00 122.74 ? 221  LYS A HE2  1 
ATOM   3690  H  HE3  . LYS A 1 221 ? -23.265 18.808  -34.504 1.00 122.74 ? 221  LYS A HE3  1 
ATOM   3691  H  HZ1  . LYS A 1 221 ? -25.418 19.569  -34.334 1.00 99.20  ? 221  LYS A HZ1  1 
ATOM   3692  H  HZ2  . LYS A 1 221 ? -24.527 20.696  -34.149 1.00 99.20  ? 221  LYS A HZ2  1 
ATOM   3693  H  HZ3  . LYS A 1 221 ? -25.221 20.520  -35.408 1.00 99.20  ? 221  LYS A HZ3  1 
ATOM   3694  N  N    . ARG A 1 222 ? -17.323 19.326  -37.029 1.00 48.52  ? 222  ARG A N    1 
ATOM   3695  C  CA   . ARG A 1 222 ? -16.519 19.638  -38.212 1.00 54.46  ? 222  ARG A CA   1 
ATOM   3696  C  C    . ARG A 1 222 ? -15.826 18.391  -38.748 1.00 57.13  ? 222  ARG A C    1 
ATOM   3697  O  O    . ARG A 1 222 ? -15.715 18.188  -39.965 1.00 50.40  ? 222  ARG A O    1 
ATOM   3698  C  CB   . ARG A 1 222 ? -15.501 20.754  -37.914 1.00 52.10  ? 222  ARG A CB   1 
ATOM   3699  C  CG   . ARG A 1 222 ? -16.149 22.115  -37.530 1.00 44.06  ? 222  ARG A CG   1 
ATOM   3700  C  CD   . ARG A 1 222 ? -17.306 22.578  -38.431 1.00 53.43  ? 222  ARG A CD   1 
ATOM   3701  N  NE   . ARG A 1 222 ? -16.799 22.892  -39.769 1.00 53.45  ? 222  ARG A NE   1 
ATOM   3702  C  CZ   . ARG A 1 222 ? -17.522 23.371  -40.775 1.00 54.82  ? 222  ARG A CZ   1 
ATOM   3703  N  NH1  . ARG A 1 222 ? -18.817 23.649  -40.643 1.00 49.27  ? 222  ARG A NH1  1 
ATOM   3704  N  NH2  . ARG A 1 222 ? -16.922 23.597  -41.935 1.00 50.62  ? 222  ARG A NH2  1 
ATOM   3705  H  H    . ARG A 1 222 ? -17.057 19.679  -36.291 1.00 58.32  ? 222  ARG A H    1 
ATOM   3706  H  HA   . ARG A 1 222 ? -17.111 19.975  -38.902 1.00 65.44  ? 222  ARG A HA   1 
ATOM   3707  H  HB2  . ARG A 1 222 ? -14.941 20.474  -37.174 1.00 62.61  ? 222  ARG A HB2  1 
ATOM   3708  H  HB3  . ARG A 1 222 ? -14.959 20.898  -38.705 1.00 62.61  ? 222  ARG A HB3  1 
ATOM   3709  H  HG2  . ARG A 1 222 ? -16.498 22.043  -36.628 1.00 52.96  ? 222  ARG A HG2  1 
ATOM   3710  H  HG3  . ARG A 1 222 ? -15.464 22.801  -37.567 1.00 52.96  ? 222  ARG A HG3  1 
ATOM   3711  H  HD2  . ARG A 1 222 ? -17.966 21.871  -38.505 1.00 64.21  ? 222  ARG A HD2  1 
ATOM   3712  H  HD3  . ARG A 1 222 ? -17.714 23.374  -38.057 1.00 64.21  ? 222  ARG A HD3  1 
ATOM   3713  H  HE   . ARG A 1 222 ? -15.963 22.754  -39.916 1.00 64.23  ? 222  ARG A HE   1 
ATOM   3714  H  HH11 . ARG A 1 222 ? -19.210 23.518  -39.889 1.00 59.22  ? 222  ARG A HH11 1 
ATOM   3715  H  HH12 . ARG A 1 222 ? -19.261 23.958  -41.311 1.00 59.22  ? 222  ARG A HH12 1 
ATOM   3716  H  HH21 . ARG A 1 222 ? -16.082 23.433  -42.025 1.00 60.84  ? 222  ARG A HH21 1 
ATOM   3717  H  HH22 . ARG A 1 222 ? -17.372 23.907  -42.599 1.00 60.84  ? 222  ARG A HH22 1 
ATOM   3718  N  N    . CYS A 1 223 ? -15.384 17.530  -37.851 1.00 47.17  ? 223  CYS A N    1 
ATOM   3719  C  CA   . CYS A 1 223 ? -14.745 16.283  -38.236 1.00 50.13  ? 223  CYS A CA   1 
ATOM   3720  C  C    . CYS A 1 223 ? -15.743 15.325  -38.898 1.00 53.97  ? 223  CYS A C    1 
ATOM   3721  O  O    . CYS A 1 223 ? -15.359 14.583  -39.811 1.00 51.88  ? 223  CYS A O    1 
ATOM   3722  C  CB   . CYS A 1 223 ? -14.092 15.633  -36.996 1.00 48.15  ? 223  CYS A CB   1 
ATOM   3723  S  SG   . CYS A 1 223 ? -12.447 16.356  -36.618 1.00 47.99  ? 223  CYS A SG   1 
ATOM   3724  H  H    . CYS A 1 223 ? -15.440 17.643  -37.001 1.00 56.69  ? 223  CYS A H    1 
ATOM   3725  H  HA   . CYS A 1 223 ? -14.044 16.464  -38.881 1.00 60.24  ? 223  CYS A HA   1 
ATOM   3726  H  HB2  . CYS A 1 223 ? -14.666 15.769  -36.226 1.00 57.87  ? 223  CYS A HB2  1 
ATOM   3727  H  HB3  . CYS A 1 223 ? -13.975 14.684  -37.159 1.00 57.87  ? 223  CYS A HB3  1 
ATOM   3728  H  HG   . CYS A 1 223 ? -12.591 17.496  -36.273 1.00 57.68  ? 223  CYS A HG   1 
ATOM   3729  N  N    . GLU A 1 224 ? -17.017 15.329  -38.465 1.00 49.64  ? 224  GLU A N    1 
ATOM   3730  C  CA   . GLU A 1 224 ? -18.027 14.561  -39.173 1.00 50.97  ? 224  GLU A CA   1 
ATOM   3731  C  C    . GLU A 1 224 ? -18.209 15.124  -40.568 1.00 57.70  ? 224  GLU A C    1 
ATOM   3732  O  O    . GLU A 1 224 ? -18.055 14.412  -41.578 1.00 56.45  ? 224  GLU A O    1 
ATOM   3733  C  CB   . GLU A 1 224 ? -19.344 14.560  -38.408 1.00 51.60  ? 224  GLU A CB   1 
ATOM   3734  C  CG   . GLU A 1 224 ? -19.197 14.549  -36.866 1.00 72.67  ? 224  GLU A CG   1 
ATOM   3735  C  CD   . GLU A 1 224 ? -20.318 13.819  -36.135 1.00 76.59  ? 224  GLU A CD   1 
ATOM   3736  O  OE1  . GLU A 1 224 ? -21.429 14.387  -36.015 1.00 94.59  ? 224  GLU A OE1  1 
ATOM   3737  O  OE2  . GLU A 1 224 ? -20.063 12.699  -35.640 1.00 81.13  ? 224  GLU A OE2  1 
ATOM   3738  H  H    . GLU A 1 224 ? -17.306 15.761  -37.780 1.00 59.66  ? 224  GLU A H    1 
ATOM   3739  H  HA   . GLU A 1 224 ? -17.740 13.636  -39.238 1.00 61.25  ? 224  GLU A HA   1 
ATOM   3740  H  HB2  . GLU A 1 224 ? -19.840 15.358  -38.648 1.00 62.01  ? 224  GLU A HB2  1 
ATOM   3741  H  HB3  . GLU A 1 224 ? -19.845 13.769  -38.659 1.00 62.01  ? 224  GLU A HB3  1 
ATOM   3742  H  HG2  . GLU A 1 224 ? -18.362 14.110  -36.637 1.00 87.29  ? 224  GLU A HG2  1 
ATOM   3743  H  HG3  . GLU A 1 224 ? -19.187 15.465  -36.548 1.00 87.29  ? 224  GLU A HG3  1 
ATOM   3744  N  N    . LYS A 1 225 ? -18.469 16.430  -40.638 1.00 59.04  ? 225  LYS A N    1 
ATOM   3745  C  CA   . LYS A 1 225 ? -18.609 17.111  -41.920 1.00 57.24  ? 225  LYS A CA   1 
ATOM   3746  C  C    . LYS A 1 225 ? -17.472 16.757  -42.886 1.00 60.54  ? 225  LYS A C    1 
ATOM   3747  O  O    . LYS A 1 225 ? -17.707 16.405  -44.054 1.00 54.64  ? 225  LYS A O    1 
ATOM   3748  C  CB   . LYS A 1 225 ? -18.673 18.628  -41.675 1.00 59.47  ? 225  LYS A CB   1 
ATOM   3749  C  CG   . LYS A 1 225 ? -19.505 19.433  -42.679 1.00 74.33  ? 225  LYS A CG   1 
ATOM   3750  C  CD   . LYS A 1 225 ? -18.789 20.740  -43.081 1.00 77.85  ? 225  LYS A CD   1 
ATOM   3751  C  CE   . LYS A 1 225 ? -19.511 21.504  -44.255 1.00 77.00  ? 225  LYS A CE   1 
ATOM   3752  N  NZ   . LYS A 1 225 ? -20.265 22.678  -43.730 1.00 81.19  ? 225  LYS A NZ   1 
ATOM   3753  H  H    . LYS A 1 225 ? -18.568 16.944  -39.956 1.00 70.94  ? 225  LYS A H    1 
ATOM   3754  H  HA   . LYS A 1 225 ? -19.435 16.827  -42.342 1.00 68.78  ? 225  LYS A HA   1 
ATOM   3755  H  HB2  . LYS A 1 225 ? -19.058 18.778  -40.797 1.00 71.45  ? 225  LYS A HB2  1 
ATOM   3756  H  HB3  . LYS A 1 225 ? -17.769 18.979  -41.705 1.00 71.45  ? 225  LYS A HB3  1 
ATOM   3757  H  HG2  . LYS A 1 225 ? -19.646 18.903  -43.479 1.00 89.28  ? 225  LYS A HG2  1 
ATOM   3758  H  HG3  . LYS A 1 225 ? -20.359 19.663  -42.279 1.00 89.28  ? 225  LYS A HG3  1 
ATOM   3759  H  HD2  . LYS A 1 225 ? -18.760 21.333  -42.313 1.00 93.51  ? 225  LYS A HD2  1 
ATOM   3760  H  HD3  . LYS A 1 225 ? -17.888 20.529  -43.371 1.00 93.51  ? 225  LYS A HD3  1 
ATOM   3761  H  HE2  . LYS A 1 225 ? -18.850 21.820  -44.891 1.00 92.49  ? 225  LYS A HE2  1 
ATOM   3762  H  HE3  . LYS A 1 225 ? -20.135 20.906  -44.696 1.00 92.49  ? 225  LYS A HE3  1 
ATOM   3763  H  HZ1  . LYS A 1 225 ? -20.663 23.108  -44.400 1.00 97.52  ? 225  LYS A HZ1  1 
ATOM   3764  H  HZ2  . LYS A 1 225 ? -20.885 22.407  -43.152 1.00 97.52  ? 225  LYS A HZ2  1 
ATOM   3765  H  HZ3  . LYS A 1 225 ? -19.710 23.237  -43.317 1.00 97.52  ? 225  LYS A HZ3  1 
ATOM   3766  N  N    . LEU A 1 226 ? -16.237 16.838  -42.421 1.00 49.39  ? 226  LEU A N    1 
ATOM   3767  C  CA   . LEU A 1 226 ? -15.082 16.702  -43.295 1.00 57.25  ? 226  LEU A CA   1 
ATOM   3768  C  C    . LEU A 1 226 ? -14.541 15.266  -43.408 1.00 63.94  ? 226  LEU A C    1 
ATOM   3769  O  O    . LEU A 1 226 ? -13.566 15.058  -44.162 1.00 61.74  ? 226  LEU A O    1 
ATOM   3770  C  CB   . LEU A 1 226 ? -13.968 17.597  -42.783 1.00 47.49  ? 226  LEU A CB   1 
ATOM   3771  C  CG   . LEU A 1 226 ? -14.357 19.070  -42.645 1.00 53.35  ? 226  LEU A CG   1 
ATOM   3772  C  CD1  . LEU A 1 226 ? -13.162 19.890  -42.163 1.00 55.78  ? 226  LEU A CD1  1 
ATOM   3773  C  CD2  . LEU A 1 226 ? -14.849 19.602  -44.008 1.00 52.98  ? 226  LEU A CD2  1 
ATOM   3774  H  H    . LEU A 1 226 ? -16.039 16.973  -41.595 1.00 59.36  ? 226  LEU A H    1 
ATOM   3775  H  HA   . LEU A 1 226 ? -15.347 16.979  -44.186 1.00 68.79  ? 226  LEU A HA   1 
ATOM   3776  H  HB2  . LEU A 1 226 ? -13.694 17.281  -41.908 1.00 57.08  ? 226  LEU A HB2  1 
ATOM   3777  H  HB3  . LEU A 1 226 ? -13.222 17.547  -43.402 1.00 57.08  ? 226  LEU A HB3  1 
ATOM   3778  H  HG   . LEU A 1 226 ? -15.071 19.160  -41.994 1.00 64.11  ? 226  LEU A HG   1 
ATOM   3779  H  HD11 . LEU A 1 226 ? -13.434 20.815  -42.060 1.00 67.03  ? 226  LEU A HD11 1 
ATOM   3780  H  HD12 . LEU A 1 226 ? -12.859 19.537  -41.312 1.00 67.03  ? 226  LEU A HD12 1 
ATOM   3781  H  HD13 . LEU A 1 226 ? -12.450 19.826  -42.819 1.00 67.03  ? 226  LEU A HD13 1 
ATOM   3782  H  HD21 . LEU A 1 226 ? -14.966 20.563  -43.949 1.00 63.67  ? 226  LEU A HD21 1 
ATOM   3783  H  HD22 . LEU A 1 226 ? -14.189 19.390  -44.687 1.00 63.67  ? 226  LEU A HD22 1 
ATOM   3784  H  HD23 . LEU A 1 226 ? -15.694 19.179  -44.226 1.00 63.67  ? 226  LEU A HD23 1 
ATOM   3785  N  N    . GLY A 1 227 ? -15.128 14.282  -42.684 1.00 57.54  ? 227  GLY A N    1 
ATOM   3786  C  CA   . GLY A 1 227 ? -14.672 12.892  -42.766 1.00 52.62  ? 227  GLY A CA   1 
ATOM   3787  C  C    . GLY A 1 227 ? -13.267 12.731  -42.208 1.00 60.90  ? 227  GLY A C    1 
ATOM   3788  O  O    . GLY A 1 227 ? -12.368 12.192  -42.882 1.00 53.74  ? 227  GLY A O    1 
ATOM   3789  H  H    . GLY A 1 227 ? -15.786 14.403  -42.144 1.00 69.14  ? 227  GLY A H    1 
ATOM   3790  H  HA2  . GLY A 1 227 ? -15.273 12.323  -42.260 1.00 63.23  ? 227  GLY A HA2  1 
ATOM   3791  H  HA3  . GLY A 1 227 ? -14.671 12.605  -43.693 1.00 63.23  ? 227  GLY A HA3  1 
ATOM   3792  N  N    . ILE A 1 228 ? -13.080 13.228  -40.967 1.00 50.04  ? 228  ILE A N    1 
ATOM   3793  C  CA   . ILE A 1 228 ? -11.805 13.188  -40.273 1.00 51.77  ? 228  ILE A CA   1 
ATOM   3794  C  C    . ILE A 1 228 ? -11.966 12.278  -39.068 1.00 49.05  ? 228  ILE A C    1 
ATOM   3795  O  O    . ILE A 1 228 ? -12.903 12.466  -38.272 1.00 45.51  ? 228  ILE A O    1 
ATOM   3796  C  CB   . ILE A 1 228 ? -11.369 14.586  -39.809 1.00 60.96  ? 228  ILE A CB   1 
ATOM   3797  C  CG1  . ILE A 1 228 ? -10.979 15.469  -41.010 1.00 63.79  ? 228  ILE A CG1  1 
ATOM   3798  C  CG2  . ILE A 1 228 ? -10.244 14.458  -38.759 1.00 53.83  ? 228  ILE A CG2  1 
ATOM   3799  C  CD1  . ILE A 1 228 ? -10.341 16.833  -40.588 1.00 67.57  ? 228  ILE A CD1  1 
ATOM   3800  H  H    . ILE A 1 228 ? -13.704 13.600  -40.506 1.00 60.14  ? 228  ILE A H    1 
ATOM   3801  H  HA   . ILE A 1 228 ? -11.129 12.829  -40.868 1.00 62.22  ? 228  ILE A HA   1 
ATOM   3802  H  HB   . ILE A 1 228 ? -12.116 15.033  -39.381 1.00 73.24  ? 228  ILE A HB   1 
ATOM   3803  H  HG12 . ILE A 1 228 ? -10.333 14.992  -41.554 1.00 76.64  ? 228  ILE A HG12 1 
ATOM   3804  H  HG13 . ILE A 1 228 ? -11.775 15.660  -41.531 1.00 76.64  ? 228  ILE A HG13 1 
ATOM   3805  H  HG21 . ILE A 1 228 ? -9.971  15.345  -38.479 1.00 64.69  ? 228  ILE A HG21 1 
ATOM   3806  H  HG22 . ILE A 1 228 ? -10.579 13.959  -37.997 1.00 64.69  ? 228  ILE A HG22 1 
ATOM   3807  H  HG23 . ILE A 1 228 ? -9.493  13.990  -39.157 1.00 64.69  ? 228  ILE A HG23 1 
ATOM   3808  H  HD11 . ILE A 1 228 ? -10.137 17.346  -41.385 1.00 81.17  ? 228  ILE A HD11 1 
ATOM   3809  H  HD12 . ILE A 1 228 ? -10.972 17.319  -40.034 1.00 81.17  ? 228  ILE A HD12 1 
ATOM   3810  H  HD13 . ILE A 1 228 ? -9.528  16.660  -40.089 1.00 81.17  ? 228  ILE A HD13 1 
ATOM   3811  N  N    . ASN A 1 229 ? -11.021 11.337  -38.913 1.00 47.51  ? 229  ASN A N    1 
ATOM   3812  C  CA   . ASN A 1 229 ? -10.946 10.427  -37.769 1.00 44.43  ? 229  ASN A CA   1 
ATOM   3813  C  C    . ASN A 1 229 ? -10.221 11.209  -36.674 1.00 46.13  ? 229  ASN A C    1 
ATOM   3814  O  O    . ASN A 1 229 ? -8.991  11.271  -36.586 1.00 46.00  ? 229  ASN A O    1 
ATOM   3815  C  CB   . ASN A 1 229 ? -10.247 9.145   -38.152 1.00 45.74  ? 229  ASN A CB   1 
ATOM   3816  C  CG   . ASN A 1 229 ? -10.223 8.122   -37.023 1.00 54.25  ? 229  ASN A CG   1 
ATOM   3817  O  OD1  . ASN A 1 229 ? -10.946 8.233   -35.991 1.00 53.34  ? 229  ASN A OD1  1 
ATOM   3818  N  ND2  . ASN A 1 229 ? -9.374  7.100   -37.220 1.00 47.93  ? 229  ASN A ND2  1 
ATOM   3819  H  H    . ASN A 1 229 ? -10.389 11.205  -39.482 1.00 57.10  ? 229  ASN A H    1 
ATOM   3820  H  HA   . ASN A 1 229 ? -11.826 10.172  -37.449 1.00 53.41  ? 229  ASN A HA   1 
ATOM   3821  H  HB2  . ASN A 1 229 ? -10.709 8.748   -38.906 1.00 54.98  ? 229  ASN A HB2  1 
ATOM   3822  H  HB3  . ASN A 1 229 ? -9.329  9.346   -38.393 1.00 54.98  ? 229  ASN A HB3  1 
ATOM   3823  H  HD21 . ASN A 1 229 ? -9.302  6.481   -36.628 1.00 57.60  ? 229  ASN A HD21 1 
ATOM   3824  H  HD22 . ASN A 1 229 ? -8.902  7.066   -37.938 1.00 57.60  ? 229  ASN A HD22 1 
ATOM   3825  N  N    . PHE A 1 230 ? -10.994 11.902  -35.863 1.00 48.96  ? 230  PHE A N    1 
ATOM   3826  C  CA   . PHE A 1 230 ? -10.417 12.763  -34.824 1.00 48.30  ? 230  PHE A CA   1 
ATOM   3827  C  C    . PHE A 1 230 ? -9.869  11.905  -33.681 1.00 51.15  ? 230  PHE A C    1 
ATOM   3828  O  O    . PHE A 1 230 ? -10.341 11.944  -32.533 1.00 47.47  ? 230  PHE A O    1 
ATOM   3829  C  CB   . PHE A 1 230 ? -11.464 13.735  -34.323 1.00 51.64  ? 230  PHE A CB   1 
ATOM   3830  C  CG   . PHE A 1 230 ? -10.894 14.927  -33.606 1.00 57.29  ? 230  PHE A CG   1 
ATOM   3831  C  CD1  . PHE A 1 230 ? -9.788  15.589  -34.098 1.00 54.95  ? 230  PHE A CD1  1 
ATOM   3832  C  CD2  . PHE A 1 230 ? -11.430 15.341  -32.391 1.00 53.55  ? 230  PHE A CD2  1 
ATOM   3833  C  CE1  . PHE A 1 230 ? -9.245  16.682  -33.449 1.00 58.61  ? 230  PHE A CE1  1 
ATOM   3834  C  CE2  . PHE A 1 230 ? -10.902 16.452  -31.723 1.00 52.60  ? 230  PHE A CE2  1 
ATOM   3835  C  CZ   . PHE A 1 230 ? -9.788  17.103  -32.223 1.00 52.79  ? 230  PHE A CZ   1 
ATOM   3836  H  H    . PHE A 1 230 ? -11.853 11.898  -35.886 1.00 58.84  ? 230  PHE A H    1 
ATOM   3837  H  HA   . PHE A 1 230 ? -9.677  13.260  -35.206 1.00 58.05  ? 230  PHE A HA   1 
ATOM   3838  H  HB2  . PHE A 1 230 ? -11.973 14.062  -35.081 1.00 62.06  ? 230  PHE A HB2  1 
ATOM   3839  H  HB3  . PHE A 1 230 ? -12.050 13.270  -33.705 1.00 62.06  ? 230  PHE A HB3  1 
ATOM   3840  H  HD1  . PHE A 1 230 ? -9.397  15.292  -34.888 1.00 66.03  ? 230  PHE A HD1  1 
ATOM   3841  H  HD2  . PHE A 1 230 ? -12.144 14.876  -32.020 1.00 64.35  ? 230  PHE A HD2  1 
ATOM   3842  H  HE1  . PHE A 1 230 ? -8.525  17.137  -33.821 1.00 70.42  ? 230  PHE A HE1  1 
ATOM   3843  H  HE2  . PHE A 1 230 ? -11.302 16.754  -30.939 1.00 63.21  ? 230  PHE A HE2  1 
ATOM   3844  H  HZ   . PHE A 1 230 ? -9.404  17.809  -31.755 1.00 63.44  ? 230  PHE A HZ   1 
ATOM   3845  N  N    . ALA A 1 231 ? -8.798  11.166  -33.979 1.00 46.49  ? 231  ALA A N    1 
ATOM   3846  C  CA   . ALA A 1 231 ? -8.371  10.064  -33.091 1.00 49.08  ? 231  ALA A CA   1 
ATOM   3847  C  C    . ALA A 1 231 ? -7.362  10.537  -32.031 1.00 48.36  ? 231  ALA A C    1 
ATOM   3848  O  O    . ALA A 1 231 ? -6.185  10.124  -31.982 1.00 45.80  ? 231  ALA A O    1 
ATOM   3849  C  CB   . ALA A 1 231 ? -7.798  8.903   -33.907 1.00 51.64  ? 231  ALA A CB   1 
ATOM   3850  H  H    . ALA A 1 231 ? -8.306  11.276  -34.676 1.00 55.88  ? 231  ALA A H    1 
ATOM   3851  H  HA   . ALA A 1 231 ? -9.165  9.768   -32.619 1.00 58.99  ? 231  ALA A HA   1 
ATOM   3852  H  HB1  . ALA A 1 231 ? -7.552  8.185   -33.304 1.00 62.06  ? 231  ALA A HB1  1 
ATOM   3853  H  HB2  . ALA A 1 231 ? -8.472  8.594   -34.532 1.00 62.06  ? 231  ALA A HB2  1 
ATOM   3854  H  HB3  . ALA A 1 231 ? -7.016  9.213   -34.390 1.00 62.06  ? 231  ALA A HB3  1 
ATOM   3855  N  N    . LEU A 1 232 ? -7.860  11.407  -31.141 1.00 43.50  ? 232  LEU A N    1 
ATOM   3856  C  CA   . LEU A 1 232 ? -7.016  11.952  -30.076 1.00 46.48  ? 232  LEU A CA   1 
ATOM   3857  C  C    . LEU A 1 232 ? -6.705  10.952  -28.931 1.00 45.07  ? 232  LEU A C    1 
ATOM   3858  O  O    . LEU A 1 232 ? -5.634  11.038  -28.301 1.00 39.01  ? 232  LEU A O    1 
ATOM   3859  C  CB   . LEU A 1 232 ? -7.693  13.185  -29.468 1.00 46.40  ? 232  LEU A CB   1 
ATOM   3860  C  CG   . LEU A 1 232 ? -7.629  14.495  -30.177 1.00 47.40  ? 232  LEU A CG   1 
ATOM   3861  C  CD1  . LEU A 1 232 ? -8.578  15.486  -29.588 1.00 46.50  ? 232  LEU A CD1  1 
ATOM   3862  C  CD2  . LEU A 1 232 ? -6.184  14.941  -30.118 1.00 47.04  ? 232  LEU A CD2  1 
ATOM   3863  H  H    . LEU A 1 232 ? -8.672  11.693  -31.134 1.00 52.29  ? 232  LEU A H    1 
ATOM   3864  H  HA   . LEU A 1 232 ? -6.171  12.189  -30.488 1.00 55.86  ? 232  LEU A HA   1 
ATOM   3865  H  HB2  . LEU A 1 232 ? -8.635  12.976  -29.371 1.00 55.78  ? 232  LEU A HB2  1 
ATOM   3866  H  HB3  . LEU A 1 232 ? -7.294  13.330  -28.596 1.00 55.78  ? 232  LEU A HB3  1 
ATOM   3867  H  HG   . LEU A 1 232 ? -7.909  14.423  -31.103 1.00 56.97  ? 232  LEU A HG   1 
ATOM   3868  H  HD11 . LEU A 1 232 ? -8.431  16.350  -30.004 1.00 55.90  ? 232  LEU A HD11 1 
ATOM   3869  H  HD12 . LEU A 1 232 ? -9.487  15.190  -29.753 1.00 55.90  ? 232  LEU A HD12 1 
ATOM   3870  H  HD13 . LEU A 1 232 ? -8.418  15.547  -28.633 1.00 55.90  ? 232  LEU A HD13 1 
ATOM   3871  H  HD21 . LEU A 1 232 ? -6.123  15.856  -30.434 1.00 56.54  ? 232  LEU A HD21 1 
ATOM   3872  H  HD22 . LEU A 1 232 ? -5.874  14.886  -29.201 1.00 56.54  ? 232  LEU A HD22 1 
ATOM   3873  H  HD23 . LEU A 1 232 ? -5.651  14.360  -30.683 1.00 56.54  ? 232  LEU A HD23 1 
ATOM   3874  N  N    . GLY A 1 233 ? -7.607  10.013  -28.629 1.00 43.34  ? 233  GLY A N    1 
ATOM   3875  C  CA   . GLY A 1 233 ? -7.297  8.948   -27.657 1.00 42.39  ? 233  GLY A CA   1 
ATOM   3876  C  C    . GLY A 1 233 ? -5.964  8.255   -27.914 1.00 47.41  ? 233  GLY A C    1 
ATOM   3877  O  O    . GLY A 1 233 ? -5.534  8.012   -29.040 1.00 50.00  ? 233  GLY A O    1 
ATOM   3878  H  H    . GLY A 1 233 ? -8.396  9.968   -28.966 1.00 52.10  ? 233  GLY A H    1 
ATOM   3879  H  HA2  . GLY A 1 233 ? -7.270  9.332   -26.766 1.00 50.96  ? 233  GLY A HA2  1 
ATOM   3880  H  HA3  . GLY A 1 233 ? -7.997  8.277   -27.690 1.00 50.96  ? 233  GLY A HA3  1 
ATOM   3881  N  N    . ARG A 1 234 ? -5.276  7.892   -26.866 1.00 46.87  ? 234  ARG A N    1 
ATOM   3882  C  CA   . ARG A 1 234 ? -4.027  7.158   -27.036 1.00 47.75  ? 234  ARG A CA   1 
ATOM   3883  C  C    . ARG A 1 234 ? -4.230  5.728   -27.519 1.00 45.28  ? 234  ARG A C    1 
ATOM   3884  O  O    . ARG A 1 234 ? -3.244  5.084   -27.916 1.00 43.86  ? 234  ARG A O    1 
ATOM   3885  C  CB   . ARG A 1 234 ? -3.250  7.121   -25.723 1.00 44.07  ? 234  ARG A CB   1 
ATOM   3886  C  CG   . ARG A 1 234 ? -2.400  8.344   -25.518 1.00 50.31  ? 234  ARG A CG   1 
ATOM   3887  C  CD   . ARG A 1 234 ? -1.933  8.485   -24.096 1.00 46.55  ? 234  ARG A CD   1 
ATOM   3888  N  NE   . ARG A 1 234 ? -0.737  9.326   -23.983 1.00 45.16  ? 234  ARG A NE   1 
ATOM   3889  C  CZ   . ARG A 1 234 ? -0.279  9.778   -22.818 1.00 49.89  ? 234  ARG A CZ   1 
ATOM   3890  N  NH1  . ARG A 1 234 ? -0.932  9.533   -21.697 1.00 47.89  ? 234  ARG A NH1  1 
ATOM   3891  N  NH2  . ARG A 1 234 ? 0.852   10.487  -22.775 1.00 47.46  ? 234  ARG A NH2  1 
ATOM   3892  H  H    . ARG A 1 234 ? -5.497  8.050   -26.050 1.00 56.34  ? 234  ARG A H    1 
ATOM   3893  H  HA   . ARG A 1 234 ? -3.498  7.630   -27.698 1.00 57.39  ? 234  ARG A HA   1 
ATOM   3894  H  HB2  . ARG A 1 234 ? -3.878  7.065   -24.985 1.00 52.98  ? 234  ARG A HB2  1 
ATOM   3895  H  HB3  . ARG A 1 234 ? -2.667  6.346   -25.722 1.00 52.98  ? 234  ARG A HB3  1 
ATOM   3896  H  HG2  . ARG A 1 234 ? -1.617  8.285   -26.088 1.00 60.46  ? 234  ARG A HG2  1 
ATOM   3897  H  HG3  . ARG A 1 234 ? -2.917  9.132   -25.745 1.00 60.46  ? 234  ARG A HG3  1 
ATOM   3898  H  HD2  . ARG A 1 234 ? -2.638  8.892   -23.569 1.00 55.95  ? 234  ARG A HD2  1 
ATOM   3899  H  HD3  . ARG A 1 234 ? -1.719  7.608   -23.742 1.00 55.95  ? 234  ARG A HD3  1 
ATOM   3900  H  HE   . ARG A 1 234 ? -0.313  9.537   -24.701 1.00 54.28  ? 234  ARG A HE   1 
ATOM   3901  H  HH11 . ARG A 1 234 ? -1.661  9.078   -21.715 1.00 57.56  ? 234  ARG A HH11 1 
ATOM   3902  H  HH12 . ARG A 1 234 ? -0.628  9.829   -20.949 1.00 57.56  ? 234  ARG A HH12 1 
ATOM   3903  H  HH21 . ARG A 1 234 ? 1.284   10.652  -23.500 1.00 57.05  ? 234  ARG A HH21 1 
ATOM   3904  H  HH22 . ARG A 1 234 ? 1.148   10.779  -22.022 1.00 57.05  ? 234  ARG A HH22 1 
ATOM   3905  N  N    . ASP A 1 235 ? -5.462  5.209   -27.444 1.00 43.73  ? 235  ASP A N    1 
ATOM   3906  C  CA   . ASP A 1 235 ? -5.811  3.931   -28.036 1.00 45.74  ? 235  ASP A CA   1 
ATOM   3907  C  C    . ASP A 1 235 ? -6.432  4.089   -29.425 1.00 46.64  ? 235  ASP A C    1 
ATOM   3908  O  O    . ASP A 1 235 ? -7.150  3.183   -29.882 1.00 46.22  ? 235  ASP A O    1 
ATOM   3909  C  CB   . ASP A 1 235 ? -6.789  3.170   -27.170 1.00 38.01  ? 235  ASP A CB   1 
ATOM   3910  C  CG   . ASP A 1 235 ? -8.130  3.855   -27.030 1.00 46.92  ? 235  ASP A CG   1 
ATOM   3911  O  OD1  . ASP A 1 235 ? -8.188  5.083   -27.391 1.00 42.78  ? 235  ASP A OD1  1 
ATOM   3912  O  OD2  . ASP A 1 235 ? -9.122  3.201   -26.449 1.00 42.62  ? 235  ASP A OD2  1 
ATOM   3913  H  H    . ASP A 1 235 ? -6.119  5.594   -27.044 1.00 52.56  ? 235  ASP A H    1 
ATOM   3914  H  HA   . ASP A 1 235 ? -4.991  3.417   -28.100 1.00 54.98  ? 235  ASP A HA   1 
ATOM   3915  H  HB2  . ASP A 1 235 ? -6.942  2.296   -27.562 1.00 45.70  ? 235  ASP A HB2  1 
ATOM   3916  H  HB3  . ASP A 1 235 ? -6.412  3.073   -26.281 1.00 45.70  ? 235  ASP A HB3  1 
ATOM   3917  N  N    . GLY A 1 236 ? -6.244  5.249   -30.065 1.00 45.71  ? 236  GLY A N    1 
ATOM   3918  C  CA   . GLY A 1 236 ? -6.828  5.469   -31.398 1.00 47.70  ? 236  GLY A CA   1 
ATOM   3919  C  C    . GLY A 1 236 ? -8.291  5.869   -31.353 1.00 55.51  ? 236  GLY A C    1 
ATOM   3920  O  O    . GLY A 1 236 ? -8.911  6.066   -32.428 1.00 46.19  ? 236  GLY A O    1 
ATOM   3921  H  H    . GLY A 1 236 ? -5.792  5.911   -29.756 1.00 54.94  ? 236  GLY A H    1 
ATOM   3922  H  HA2  . GLY A 1 236 ? -6.335  6.174   -31.847 1.00 57.33  ? 236  GLY A HA2  1 
ATOM   3923  H  HA3  . GLY A 1 236 ? -6.754  4.652   -31.916 1.00 57.33  ? 236  GLY A HA3  1 
ATOM   3924  N  N    . SER A 1 237 ? -8.872  6.024   -30.130 1.00 40.48  ? 237  SER A N    1 
ATOM   3925  C  CA   . SER A 1 237 ? -10.291 6.394   -30.033 1.00 38.77  ? 237  SER A CA   1 
ATOM   3926  C  C    . SER A 1 237 ? -10.504 7.869   -30.343 1.00 40.14  ? 237  SER A C    1 
ATOM   3927  O  O    . SER A 1 237 ? -9.564  8.668   -30.398 1.00 40.46  ? 237  SER A O    1 
ATOM   3928  C  CB   . SER A 1 237 ? -10.856 6.023   -28.661 1.00 47.65  ? 237  SER A CB   1 
ATOM   3929  O  OG   . SER A 1 237 ? -9.971  6.460   -27.662 1.00 44.21  ? 237  SER A OG   1 
ATOM   3930  H  H    . SER A 1 237 ? -8.470  5.922   -29.376 1.00 48.66  ? 237  SER A H    1 
ATOM   3931  H  HA   . SER A 1 237 ? -10.788 5.892   -30.698 1.00 46.62  ? 237  SER A HA   1 
ATOM   3932  H  HB2  . SER A 1 237 ? -11.716 6.454   -28.540 1.00 57.28  ? 237  SER A HB2  1 
ATOM   3933  H  HB3  . SER A 1 237 ? -10.956 5.060   -28.604 1.00 57.28  ? 237  SER A HB3  1 
ATOM   3934  H  HG   . SER A 1 237 ? -10.223 6.177   -26.912 1.00 53.14  ? 237  SER A HG   1 
ATOM   3935  N  N    . GLU A 1 238 ? -11.747 8.218   -30.558 1.00 36.11  ? 238  GLU A N    1 
ATOM   3936  C  CA   . GLU A 1 238 ? -12.153 9.612   -30.658 1.00 44.16  ? 238  GLU A CA   1 
ATOM   3937  C  C    . GLU A 1 238 ? -12.654 10.074  -29.286 1.00 51.70  ? 238  GLU A C    1 
ATOM   3938  O  O    . GLU A 1 238 ? -13.120 9.237   -28.482 1.00 42.05  ? 238  GLU A O    1 
ATOM   3939  C  CB   . GLU A 1 238 ? -13.274 9.798   -31.672 1.00 48.91  ? 238  GLU A CB   1 
ATOM   3940  C  CG   . GLU A 1 238 ? -12.770 9.676   -33.121 1.00 53.91  ? 238  GLU A CG   1 
ATOM   3941  C  CD   . GLU A 1 238 ? -13.864 9.967   -34.140 1.00 58.82  ? 238  GLU A CD   1 
ATOM   3942  O  OE1  . GLU A 1 238 ? -15.023 9.606   -33.845 1.00 66.82  ? 238  GLU A OE1  1 
ATOM   3943  O  OE2  . GLU A 1 238 ? -13.569 10.621  -35.174 1.00 58.39  ? 238  GLU A OE2  1 
ATOM   3944  H  H    . GLU A 1 238 ? -12.396 7.661   -30.653 1.00 43.25  ? 238  GLU A H    1 
ATOM   3945  H  HA   . GLU A 1 238 ? -11.404 10.155  -30.951 1.00 53.09  ? 238  GLU A HA   1 
ATOM   3946  H  HB2  . GLU A 1 238 ? -13.949 9.117   -31.528 1.00 58.79  ? 238  GLU A HB2  1 
ATOM   3947  H  HB3  . GLU A 1 238 ? -13.662 10.679  -31.559 1.00 58.79  ? 238  GLU A HB3  1 
ATOM   3948  H  HG2  . GLU A 1 238 ? -12.050 10.311  -33.262 1.00 64.79  ? 238  GLU A HG2  1 
ATOM   3949  H  HG3  . GLU A 1 238 ? -12.450 8.773   -33.272 1.00 64.79  ? 238  GLU A HG3  1 
ATOM   3950  N  N    . PRO A 1 239 ? -12.592 11.387  -29.015 1.00 48.39  ? 239  PRO A N    1 
ATOM   3951  C  CA   . PRO A 1 239 ? -13.116 11.889  -27.732 1.00 47.62  ? 239  PRO A CA   1 
ATOM   3952  C  C    . PRO A 1 239 ? -14.499 11.311  -27.530 1.00 48.79  ? 239  PRO A C    1 
ATOM   3953  O  O    . PRO A 1 239 ? -15.237 11.077  -28.486 1.00 43.86  ? 239  PRO A O    1 
ATOM   3954  C  CB   . PRO A 1 239 ? -13.144 13.417  -27.897 1.00 46.08  ? 239  PRO A CB   1 
ATOM   3955  C  CG   . PRO A 1 239 ? -12.063 13.691  -28.959 1.00 57.05  ? 239  PRO A CG   1 
ATOM   3956  C  CD   . PRO A 1 239 ? -12.095 12.463  -29.924 1.00 51.71  ? 239  PRO A CD   1 
ATOM   3957  H  HA   . PRO A 1 239 ? -12.528 11.684  -26.988 1.00 57.23  ? 239  PRO A HA   1 
ATOM   3958  H  HB2  . PRO A 1 239 ? -14.018 13.705  -28.203 1.00 55.38  ? 239  PRO A HB2  1 
ATOM   3959  H  HB3  . PRO A 1 239 ? -12.928 13.849  -27.056 1.00 55.38  ? 239  PRO A HB3  1 
ATOM   3960  H  HG2  . PRO A 1 239 ? -12.272 14.509  -29.436 1.00 68.56  ? 239  PRO A HG2  1 
ATOM   3961  H  HG3  . PRO A 1 239 ? -11.196 13.769  -28.531 1.00 68.56  ? 239  PRO A HG3  1 
ATOM   3962  H  HD2  . PRO A 1 239 ? -12.706 12.611  -30.663 1.00 62.14  ? 239  PRO A HD2  1 
ATOM   3963  H  HD3  . PRO A 1 239 ? -11.209 12.257  -30.263 1.00 62.14  ? 239  PRO A HD3  1 
ATOM   3964  N  N    . LYS A 1 240 ? -14.801 10.981  -26.289 1.00 49.40  ? 240  LYS A N    1 
ATOM   3965  C  CA   . LYS A 1 240 ? -16.096 10.445  -25.899 1.00 53.05  ? 240  LYS A CA   1 
ATOM   3966  C  C    . LYS A 1 240 ? -16.812 11.390  -24.931 1.00 53.11  ? 240  LYS A C    1 
ATOM   3967  O  O    . LYS A 1 240 ? -16.216 11.910  -23.977 1.00 50.60  ? 240  LYS A O    1 
ATOM   3968  C  CB   . LYS A 1 240 ? -15.921 9.063   -25.243 1.00 58.21  ? 240  LYS A CB   1 
ATOM   3969  C  CG   . LYS A 1 240 ? -17.173 8.519   -24.554 1.00 72.11  ? 240  LYS A CG   1 
ATOM   3970  C  CD   . LYS A 1 240 ? -17.302 6.992   -24.744 1.00 83.13  ? 240  LYS A CD   1 
ATOM   3971  C  CE   . LYS A 1 240 ? -18.112 6.342   -23.633 1.00 83.03  ? 240  LYS A CE   1 
ATOM   3972  N  NZ   . LYS A 1 240 ? -17.380 5.209   -22.993 1.00 92.10  ? 240  LYS A NZ   1 
ATOM   3973  H  H    . LYS A 1 240 ? -14.254 11.060  -25.630 1.00 59.37  ? 240  LYS A H    1 
ATOM   3974  H  HA   . LYS A 1 240 ? -16.659 10.363  -26.685 1.00 63.76  ? 240  LYS A HA   1 
ATOM   3975  H  HB2  . LYS A 1 240 ? -15.665 8.427   -25.929 1.00 69.94  ? 240  LYS A HB2  1 
ATOM   3976  H  HB3  . LYS A 1 240 ? -15.223 9.127   -24.572 1.00 69.94  ? 240  LYS A HB3  1 
ATOM   3977  H  HG2  . LYS A 1 240 ? -17.124 8.705   -23.604 1.00 86.62  ? 240  LYS A HG2  1 
ATOM   3978  H  HG3  . LYS A 1 240 ? -17.959 8.941   -24.935 1.00 86.62  ? 240  LYS A HG3  1 
ATOM   3979  H  HD2  . LYS A 1 240 ? -17.747 6.813   -25.587 1.00 99.85  ? 240  LYS A HD2  1 
ATOM   3980  H  HD3  . LYS A 1 240 ? -16.417 6.595   -24.745 1.00 99.85  ? 240  LYS A HD3  1 
ATOM   3981  H  HE2  . LYS A 1 240 ? -18.303 7.003   -22.950 1.00 99.73  ? 240  LYS A HE2  1 
ATOM   3982  H  HE3  . LYS A 1 240 ? -18.940 5.997   -24.002 1.00 99.73  ? 240  LYS A HE3  1 
ATOM   3983  H  HZ1  . LYS A 1 240 ? -17.878 4.852   -22.348 1.00 110.61 ? 240  LYS A HZ1  1 
ATOM   3984  H  HZ2  . LYS A 1 240 ? -17.199 4.583   -23.599 1.00 110.61 ? 240  LYS A HZ2  1 
ATOM   3985  H  HZ3  . LYS A 1 240 ? -16.616 5.501   -22.641 1.00 110.61 ? 240  LYS A HZ3  1 
ATOM   3986  N  N    . ILE A 1 241 ? -18.074 11.587  -25.161 1.00 56.09  ? 241  ILE A N    1 
ATOM   3987  C  CA   . ILE A 1 241 ? -18.872 12.500  -24.359 1.00 65.77  ? 241  ILE A CA   1 
ATOM   3988  C  C    . ILE A 1 241 ? -19.514 11.702  -23.249 1.00 71.86  ? 241  ILE A C    1 
ATOM   3989  O  O    . ILE A 1 241 ? -19.905 10.557  -23.432 1.00 75.79  ? 241  ILE A O    1 
ATOM   3990  C  CB   . ILE A 1 241 ? -19.934 13.235  -25.197 1.00 67.87  ? 241  ILE A CB   1 
ATOM   3991  C  CG1  . ILE A 1 241 ? -21.123 12.336  -25.510 1.00 90.15  ? 241  ILE A CG1  1 
ATOM   3992  C  CG2  . ILE A 1 241 ? -19.305 13.729  -26.556 1.00 73.36  ? 241  ILE A CG2  1 
ATOM   3993  C  CD1  . ILE A 1 241 ? -22.205 12.304  -24.453 1.00 101.55 ? 241  ILE A CD1  1 
ATOM   3994  H  H    . ILE A 1 241 ? -18.515 11.200  -25.790 1.00 67.40  ? 241  ILE A H    1 
ATOM   3995  H  HA   . ILE A 1 241 ? -18.287 13.176  -23.982 1.00 79.01  ? 241  ILE A HA   1 
ATOM   3996  H  HB   . ILE A 1 241 ? -20.241 13.989  -24.670 1.00 81.54  ? 241  ILE A HB   1 
ATOM   3997  H  HG12 . ILE A 1 241 ? -21.531 12.646  -26.333 1.00 108.27 ? 241  ILE A HG12 1 
ATOM   3998  H  HG13 . ILE A 1 241 ? -20.799 11.429  -25.620 1.00 108.27 ? 241  ILE A HG13 1 
ATOM   3999  H  HG21 . ILE A 1 241 ? -19.986 14.189  -27.071 1.00 88.12  ? 241  ILE A HG21 1 
ATOM   4000  H  HG22 . ILE A 1 241 ? -18.571 14.333  -26.364 1.00 88.12  ? 241  ILE A HG22 1 
ATOM   4001  H  HG23 . ILE A 1 241 ? -18.979 12.961  -27.051 1.00 88.12  ? 241  ILE A HG23 1 
ATOM   4002  H  HD11 . ILE A 1 241 ? -22.913 11.708  -24.744 1.00 121.96 ? 241  ILE A HD11 1 
ATOM   4003  H  HD12 . ILE A 1 241 ? -21.824 11.983  -23.621 1.00 121.96 ? 241  ILE A HD12 1 
ATOM   4004  H  HD13 . ILE A 1 241 ? -22.556 13.200  -24.333 1.00 121.96 ? 241  ILE A HD13 1 
ATOM   4005  N  N    . GLN A 1 242 ? -19.668 12.328  -22.107 1.00 64.30  ? 242  GLN A N    1 
ATOM   4006  C  CA   . GLN A 1 242 ? -20.442 11.796  -21.002 1.00 72.56  ? 242  GLN A CA   1 
ATOM   4007  C  C    . GLN A 1 242 ? -21.469 12.853  -20.626 1.00 74.87  ? 242  GLN A C    1 
ATOM   4008  O  O    . GLN A 1 242 ? -21.178 14.051  -20.681 1.00 73.01  ? 242  GLN A O    1 
ATOM   4009  C  CB   . GLN A 1 242 ? -19.550 11.443  -19.777 1.00 67.70  ? 242  GLN A CB   1 
ATOM   4010  C  CG   . GLN A 1 242 ? -18.517 10.341  -20.043 1.00 69.10  ? 242  GLN A CG   1 
ATOM   4011  C  CD   . GLN A 1 242 ? -19.152 9.015   -20.462 1.00 83.06  ? 242  GLN A CD   1 
ATOM   4012  O  OE1  . GLN A 1 242 ? -18.633 8.316   -21.342 1.00 79.73  ? 242  GLN A OE1  1 
ATOM   4013  N  NE2  . GLN A 1 242 ? -20.259 8.653   -19.817 1.00 93.47  ? 242  GLN A NE2  1 
ATOM   4014  H  H    . GLN A 1 242 ? -19.321 13.096  -21.936 1.00 77.25  ? 242  GLN A H    1 
ATOM   4015  H  HA   . GLN A 1 242 ? -20.891 10.976  -21.260 1.00 87.16  ? 242  GLN A HA   1 
ATOM   4016  H  HB2  . GLN A 1 242 ? -19.067 12.239  -19.506 1.00 81.34  ? 242  GLN A HB2  1 
ATOM   4017  H  HB3  . GLN A 1 242 ? -20.123 11.140  -19.055 1.00 81.34  ? 242  GLN A HB3  1 
ATOM   4018  H  HG2  . GLN A 1 242 ? -17.927 10.628  -20.757 1.00 83.01  ? 242  GLN A HG2  1 
ATOM   4019  H  HG3  . GLN A 1 242 ? -18.007 10.185  -19.233 1.00 83.01  ? 242  GLN A HG3  1 
ATOM   4020  H  HE21 . GLN A 1 242 ? -20.581 9.158   -19.199 1.00 112.25 ? 242  GLN A HE21 1 
ATOM   4021  H  HE22 . GLN A 1 242 ? -20.652 7.915   -20.018 1.00 112.25 ? 242  GLN A HE22 1 
ATOM   4022  N  N    . ARG A 1 243 ? -22.676 12.412  -20.288 1.00 84.52  ? 243  ARG A N    1 
ATOM   4023  C  CA   . ARG A 1 243 ? -23.709 13.307  -19.794 1.00 87.25  ? 243  ARG A CA   1 
ATOM   4024  C  C    . ARG A 1 243 ? -23.371 13.683  -18.364 1.00 92.31  ? 243  ARG A C    1 
ATOM   4025  O  O    . ARG A 1 243 ? -23.233 12.803  -17.505 1.00 92.70  ? 243  ARG A O    1 
ATOM   4026  C  CB   . ARG A 1 243 ? -25.075 12.645  -19.860 1.00 91.91  ? 243  ARG A CB   1 
ATOM   4027  C  CG   . ARG A 1 243 ? -25.307 11.383  -18.969 1.00 115.45 ? 243  ARG A CG   1 
ATOM   4028  C  CD   . ARG A 1 243 ? -24.209 10.290  -18.997 1.00 120.38 ? 243  ARG A CD   1 
ATOM   4029  N  NE   . ARG A 1 243 ? -23.874 9.864   -20.358 1.00 132.90 ? 243  ARG A NE   1 
ATOM   4030  C  CZ   . ARG A 1 243 ? -24.453 8.883   -21.041 1.00 126.71 ? 243  ARG A CZ   1 
ATOM   4031  N  NH1  . ARG A 1 243 ? -25.358 8.089   -20.492 1.00 118.62 ? 243  ARG A NH1  1 
ATOM   4032  N  NH2  . ARG A 1 243 ? -24.118 8.700   -22.318 1.00 122.68 ? 243  ARG A NH2  1 
ATOM   4033  H  H    . ARG A 1 243 ? -22.922 11.589  -20.337 1.00 101.52 ? 243  ARG A H    1 
ATOM   4034  H  HA   . ARG A 1 243 ? -23.741 14.107  -20.343 1.00 104.80 ? 243  ARG A HA   1 
ATOM   4035  H  HB2  . ARG A 1 243 ? -25.737 13.302  -19.593 1.00 110.38 ? 243  ARG A HB2  1 
ATOM   4036  H  HB3  . ARG A 1 243 ? -25.229 12.373  -20.778 1.00 110.38 ? 243  ARG A HB3  1 
ATOM   4037  H  HG2  . ARG A 1 243 ? -25.387 11.676  -18.048 1.00 138.64 ? 243  ARG A HG2  1 
ATOM   4038  H  HG3  . ARG A 1 243 ? -26.131 10.960  -19.255 1.00 138.64 ? 243  ARG A HG3  1 
ATOM   4039  H  HD2  . ARG A 1 243 ? -23.404 10.639  -18.585 1.00 144.54 ? 243  ARG A HD2  1 
ATOM   4040  H  HD3  . ARG A 1 243 ? -24.523 9.513   -18.508 1.00 144.54 ? 243  ARG A HD3  1 
ATOM   4041  H  HE   . ARG A 1 243 ? -23.240 10.290  -20.753 1.00 159.57 ? 243  ARG A HE   1 
ATOM   4042  H  HH11 . ARG A 1 243 ? -25.586 8.201   -19.671 1.00 142.44 ? 243  ARG A HH11 1 
ATOM   4043  H  HH12 . ARG A 1 243 ? -25.718 7.462   -20.957 1.00 142.44 ? 243  ARG A HH12 1 
ATOM   4044  H  HH21 . ARG A 1 243 ? -23.534 9.213   -22.687 1.00 147.31 ? 243  ARG A HH21 1 
ATOM   4045  H  HH22 . ARG A 1 243 ? -24.484 8.070   -22.773 1.00 147.31 ? 243  ARG A HH22 1 
ATOM   4046  N  N    . MET A 1 244 ? -23.201 14.980  -18.118 1.00 103.93 ? 244  MET A N    1 
ATOM   4047  C  CA   . MET A 1 244 ? -22.816 15.486  -16.800 1.00 117.16 ? 244  MET A CA   1 
ATOM   4048  C  C    . MET A 1 244 ? -24.011 16.233  -16.211 1.00 112.37 ? 244  MET A C    1 
ATOM   4049  O  O    . MET A 1 244 ? -24.009 17.462  -16.051 1.00 105.43 ? 244  MET A O    1 
ATOM   4050  C  CB   . MET A 1 244 ? -21.572 16.373  -16.916 1.00 110.16 ? 244  MET A CB   1 
ATOM   4051  C  CG   . MET A 1 244 ? -20.510 16.070  -15.853 1.00 109.85 ? 244  MET A CG   1 
ATOM   4052  S  SD   . MET A 1 244 ? -20.030 14.307  -15.877 1.00 97.37  ? 244  MET A SD   1 
ATOM   4053  C  CE   . MET A 1 244 ? -18.610 14.326  -14.805 1.00 68.34  ? 244  MET A CE   1 
ATOM   4054  H  H    . MET A 1 244 ? -23.305 15.598  -18.707 1.00 124.81 ? 244  MET A H    1 
ATOM   4055  H  HA   . MET A 1 244 ? -22.584 14.745  -16.219 1.00 140.68 ? 244  MET A HA   1 
ATOM   4056  H  HB2  . MET A 1 244 ? -21.169 16.236  -17.788 1.00 132.28 ? 244  MET A HB2  1 
ATOM   4057  H  HB3  . MET A 1 244 ? -21.838 17.301  -16.816 1.00 132.28 ? 244  MET A HB3  1 
ATOM   4058  H  HG2  . MET A 1 244 ? -19.719 16.604  -16.027 1.00 131.91 ? 244  MET A HG2  1 
ATOM   4059  H  HG3  . MET A 1 244 ? -20.865 16.279  -14.975 1.00 131.91 ? 244  MET A HG3  1 
ATOM   4060  H  HE1  . MET A 1 244 ? -18.301 13.416  -14.675 1.00 82.10  ? 244  MET A HE1  1 
ATOM   4061  H  HE2  . MET A 1 244 ? -17.911 14.857  -15.217 1.00 82.10  ? 244  MET A HE2  1 
ATOM   4062  H  HE3  . MET A 1 244 ? -18.862 14.715  -13.953 1.00 82.10  ? 244  MET A HE3  1 
ATOM   4063  N  N    . GLY A 1 245 ? -25.055 15.459  -15.902 1.00 87.72  ? 245  GLY A N    1 
ATOM   4064  C  CA   . GLY A 1 245 ? -26.313 16.020  -15.473 1.00 87.53  ? 245  GLY A CA   1 
ATOM   4065  C  C    . GLY A 1 245 ? -26.908 16.969  -16.494 1.00 99.84  ? 245  GLY A C    1 
ATOM   4066  O  O    . GLY A 1 245 ? -27.338 16.556  -17.586 1.00 93.90  ? 245  GLY A O    1 
ATOM   4067  H  H    . GLY A 1 245 ? -25.049 14.600  -15.937 1.00 105.36 ? 245  GLY A H    1 
ATOM   4068  H  HA2  . GLY A 1 245 ? -26.947 15.302  -15.319 1.00 105.12 ? 245  GLY A HA2  1 
ATOM   4069  H  HA3  . GLY A 1 245 ? -26.180 16.507  -14.645 1.00 105.12 ? 245  GLY A HA3  1 
ATOM   4070  N  N    . ASP A 1 246 ? -26.925 18.261  -16.149 1.00 120.90 ? 246  ASP A N    1 
ATOM   4071  C  CA   . ASP A 1 246 ? -27.563 19.242  -17.022 1.00 122.77 ? 246  ASP A CA   1 
ATOM   4072  C  C    . ASP A 1 246 ? -26.873 19.321  -18.384 1.00 114.77 ? 246  ASP A C    1 
ATOM   4073  O  O    . ASP A 1 246 ? -27.529 19.592  -19.397 1.00 104.37 ? 246  ASP A O    1 
ATOM   4074  C  CB   . ASP A 1 246 ? -27.584 20.623  -16.342 1.00 122.91 ? 246  ASP A CB   1 
ATOM   4075  C  CG   . ASP A 1 246 ? -26.332 20.898  -15.499 1.00 134.70 ? 246  ASP A CG   1 
ATOM   4076  O  OD1  . ASP A 1 246 ? -25.459 19.996  -15.409 1.00 133.64 ? 246  ASP A OD1  1 
ATOM   4077  O  OD2  . ASP A 1 246 ? -26.227 22.014  -14.926 1.00 126.57 ? 246  ASP A OD2  1 
ATOM   4078  H  H    . ASP A 1 246 ? -26.582 18.586  -15.430 1.00 145.17 ? 246  ASP A H    1 
ATOM   4079  H  HA   . ASP A 1 246 ? -28.482 18.974  -17.174 1.00 147.42 ? 246  ASP A HA   1 
ATOM   4080  H  HB2  . ASP A 1 246 ? -27.641 21.310  -17.025 1.00 147.58 ? 246  ASP A HB2  1 
ATOM   4081  H  HB3  . ASP A 1 246 ? -28.356 20.673  -15.756 1.00 147.58 ? 246  ASP A HB3  1 
ATOM   4082  N  N    . ARG A 1 247 ? -25.558 19.098  -18.430 1.00 114.34 ? 247  ARG A N    1 
ATOM   4083  C  CA   . ARG A 1 247 ? -24.797 19.281  -19.661 1.00 105.39 ? 247  ARG A CA   1 
ATOM   4084  C  C    . ARG A 1 247 ? -23.926 18.059  -19.941 1.00 89.57  ? 247  ARG A C    1 
ATOM   4085  O  O    . ARG A 1 247 ? -24.377 16.919  -19.801 1.00 89.47  ? 247  ARG A O    1 
ATOM   4086  C  CB   . ARG A 1 247 ? -23.942 20.562  -19.587 1.00 101.03 ? 247  ARG A CB   1 
ATOM   4087  C  CG   . ARG A 1 247 ? -24.742 21.867  -19.587 1.00 104.03 ? 247  ARG A CG   1 
ATOM   4088  C  CD   . ARG A 1 247 ? -24.197 22.892  -18.575 1.00 111.87 ? 247  ARG A CD   1 
ATOM   4089  N  NE   . ARG A 1 247 ? -23.382 23.930  -19.203 1.00 119.39 ? 247  ARG A NE   1 
ATOM   4090  C  CZ   . ARG A 1 247 ? -22.259 24.427  -18.695 1.00 120.87 ? 247  ARG A CZ   1 
ATOM   4091  N  NH1  . ARG A 1 247 ? -21.774 23.996  -17.538 1.00 112.52 ? 247  ARG A NH1  1 
ATOM   4092  N  NH2  . ARG A 1 247 ? -21.608 25.384  -19.364 1.00 99.07  ? 247  ARG A NH2  1 
ATOM   4093  H  H    . ARG A 1 247 ? -25.084 18.841  -17.760 1.00 137.30 ? 247  ARG A H    1 
ATOM   4094  H  HA   . ARG A 1 247 ? -25.412 19.384  -20.404 1.00 126.55 ? 247  ARG A HA   1 
ATOM   4095  H  HB2  . ARG A 1 247 ? -23.423 20.538  -18.768 1.00 121.33 ? 247  ARG A HB2  1 
ATOM   4096  H  HB3  . ARG A 1 247 ? -23.350 20.582  -20.355 1.00 121.33 ? 247  ARG A HB3  1 
ATOM   4097  H  HG2  . ARG A 1 247 ? -24.700 22.265  -20.471 1.00 124.93 ? 247  ARG A HG2  1 
ATOM   4098  H  HG3  . ARG A 1 247 ? -25.664 21.674  -19.354 1.00 124.93 ? 247  ARG A HG3  1 
ATOM   4099  H  HD2  . ARG A 1 247 ? -24.943 23.325  -18.131 1.00 134.34 ? 247  ARG A HD2  1 
ATOM   4100  H  HD3  . ARG A 1 247 ? -23.645 22.431  -17.924 1.00 134.34 ? 247  ARG A HD3  1 
ATOM   4101  H  HE   . ARG A 1 247 ? -23.650 24.243  -19.958 1.00 143.36 ? 247  ARG A HE   1 
ATOM   4102  H  HH11 . ARG A 1 247 ? -22.188 23.383  -17.100 1.00 135.11 ? 247  ARG A HH11 1 
ATOM   4103  H  HH12 . ARG A 1 247 ? -21.045 24.330  -17.227 1.00 135.11 ? 247  ARG A HH12 1 
ATOM   4104  H  HH21 . ARG A 1 247 ? -21.917 25.671  -20.113 1.00 118.97 ? 247  ARG A HH21 1 
ATOM   4105  H  HH22 . ARG A 1 247 ? -20.880 25.712  -19.044 1.00 118.97 ? 247  ARG A HH22 1 
ATOM   4106  N  N    . PHE A 1 248 ? -22.678 18.288  -20.327 1.00 75.97  ? 248  PHE A N    1 
ATOM   4107  C  CA   . PHE A 1 248 ? -21.836 17.231  -20.846 1.00 67.93  ? 248  PHE A CA   1 
ATOM   4108  C  C    . PHE A 1 248 ? -20.402 17.413  -20.385 1.00 58.51  ? 248  PHE A C    1 
ATOM   4109  O  O    . PHE A 1 248 ? -20.002 18.480  -19.899 1.00 55.88  ? 248  PHE A O    1 
ATOM   4110  C  CB   . PHE A 1 248 ? -21.846 17.175  -22.406 1.00 68.62  ? 248  PHE A CB   1 
ATOM   4111  C  CG   . PHE A 1 248 ? -23.214 17.134  -23.006 1.00 71.13  ? 248  PHE A CG   1 
ATOM   4112  C  CD1  . PHE A 1 248 ? -23.773 15.925  -23.388 1.00 75.83  ? 248  PHE A CD1  1 
ATOM   4113  C  CD2  . PHE A 1 248 ? -23.934 18.293  -23.193 1.00 75.67  ? 248  PHE A CD2  1 
ATOM   4114  C  CE1  . PHE A 1 248 ? -25.035 15.882  -23.937 1.00 80.00  ? 248  PHE A CE1  1 
ATOM   4115  C  CE2  . PHE A 1 248 ? -25.189 18.261  -23.739 1.00 78.23  ? 248  PHE A CE2  1 
ATOM   4116  C  CZ   . PHE A 1 248 ? -25.743 17.050  -24.123 1.00 77.74  ? 248  PHE A CZ   1 
ATOM   4117  H  H    . PHE A 1 248 ? -22.296 19.058  -20.297 1.00 91.25  ? 248  PHE A H    1 
ATOM   4118  H  HA   . PHE A 1 248 ? -22.180 16.399  -20.486 1.00 81.61  ? 248  PHE A HA   1 
ATOM   4119  H  HB2  . PHE A 1 248 ? -21.399 17.965  -22.748 1.00 82.44  ? 248  PHE A HB2  1 
ATOM   4120  H  HB3  . PHE A 1 248 ? -21.375 16.377  -22.691 1.00 82.44  ? 248  PHE A HB3  1 
ATOM   4121  H  HD1  . PHE A 1 248 ? -23.293 15.137  -23.274 1.00 91.09  ? 248  PHE A HD1  1 
ATOM   4122  H  HD2  . PHE A 1 248 ? -23.563 19.108  -22.944 1.00 90.89  ? 248  PHE A HD2  1 
ATOM   4123  H  HE1  . PHE A 1 248 ? -25.409 15.067  -24.182 1.00 96.09  ? 248  PHE A HE1  1 
ATOM   4124  H  HE2  . PHE A 1 248 ? -25.668 19.050  -23.853 1.00 93.96  ? 248  PHE A HE2  1 
ATOM   4125  H  HZ   . PHE A 1 248 ? -26.591 17.026  -24.504 1.00 93.38  ? 248  PHE A HZ   1 
ATOM   4126  N  N    . ALA A 1 249 ? -19.624 16.361  -20.617 1.00 50.43  ? 249  ALA A N    1 
ATOM   4127  C  CA   . ALA A 1 249 ? -18.205 16.317  -20.342 1.00 47.57  ? 249  ALA A CA   1 
ATOM   4128  C  C    . ALA A 1 249 ? -17.584 15.443  -21.415 1.00 43.97  ? 249  ALA A C    1 
ATOM   4129  O  O    . ALA A 1 249 ? -18.265 14.634  -22.051 1.00 52.34  ? 249  ALA A O    1 
ATOM   4130  C  CB   . ALA A 1 249 ? -17.899 15.740  -18.936 1.00 46.81  ? 249  ALA A CB   1 
ATOM   4131  H  H    . ALA A 1 249 ? -19.916 15.625  -20.951 1.00 60.60  ? 249  ALA A H    1 
ATOM   4132  H  HA   . ALA A 1 249 ? -17.822 17.208  -20.372 1.00 57.18  ? 249  ALA A HA   1 
ATOM   4133  H  HB1  . ALA A 1 249 ? -16.979 15.945  -18.704 1.00 56.27  ? 249  ALA A HB1  1 
ATOM   4134  H  HB2  . ALA A 1 249 ? -18.500 16.143  -18.291 1.00 56.27  ? 249  ALA A HB2  1 
ATOM   4135  H  HB3  . ALA A 1 249 ? -18.029 14.779  -18.954 1.00 56.27  ? 249  ALA A HB3  1 
ATOM   4136  N  N    . VAL A 1 250 ? -16.272 15.550  -21.579 1.00 40.58  ? 250  VAL A N    1 
ATOM   4137  C  CA   . VAL A 1 250 ? -15.581 14.844  -22.645 1.00 37.79  ? 250  VAL A CA   1 
ATOM   4138  C  C    . VAL A 1 250 ? -14.293 14.242  -22.152 1.00 37.56  ? 250  VAL A C    1 
ATOM   4139  O  O    . VAL A 1 250 ? -13.470 14.911  -21.517 1.00 39.82  ? 250  VAL A O    1 
ATOM   4140  C  CB   . VAL A 1 250 ? -15.293 15.825  -23.807 1.00 44.09  ? 250  VAL A CB   1 
ATOM   4141  C  CG1  . VAL A 1 250 ? -14.523 15.178  -24.933 1.00 42.62  ? 250  VAL A CG1  1 
ATOM   4142  C  CG2  . VAL A 1 250 ? -16.601 16.409  -24.300 1.00 45.67  ? 250  VAL A CG2  1 
ATOM   4143  H  H    . VAL A 1 250 ? -15.759 16.029  -21.081 1.00 48.78  ? 250  VAL A H    1 
ATOM   4144  H  HA   . VAL A 1 250 ? -16.130 14.100  -22.938 1.00 45.43  ? 250  VAL A HA   1 
ATOM   4145  H  HB   . VAL A 1 250 ? -14.726 16.539  -23.475 1.00 53.00  ? 250  VAL A HB   1 
ATOM   4146  H  HG11 . VAL A 1 250 ? -14.652 15.698  -25.743 1.00 51.23  ? 250  VAL A HG11 1 
ATOM   4147  H  HG12 . VAL A 1 250 ? -13.581 15.156  -24.701 1.00 51.23  ? 250  VAL A HG12 1 
ATOM   4148  H  HG13 . VAL A 1 250 ? -14.852 14.275  -25.064 1.00 51.23  ? 250  VAL A HG13 1 
ATOM   4149  H  HG21 . VAL A 1 250 ? -16.468 16.776  -25.188 1.00 54.90  ? 250  VAL A HG21 1 
ATOM   4150  H  HG22 . VAL A 1 250 ? -17.269 15.706  -24.329 1.00 54.90  ? 250  VAL A HG22 1 
ATOM   4151  H  HG23 . VAL A 1 250 ? -16.884 17.109  -23.692 1.00 54.90  ? 250  VAL A HG23 1 
ATOM   4152  N  N    . GLU A 1 251 ? -14.119 12.985  -22.455 1.00 37.97  ? 251  GLU A N    1 
ATOM   4153  C  CA   . GLU A 1 251 ? -12.910 12.252  -22.133 1.00 44.36  ? 251  GLU A CA   1 
ATOM   4154  C  C    . GLU A 1 251 ? -12.079 11.983  -23.366 1.00 44.57  ? 251  GLU A C    1 
ATOM   4155  O  O    . GLU A 1 251 ? -12.631 11.774  -24.440 1.00 39.17  ? 251  GLU A O    1 
ATOM   4156  C  CB   . GLU A 1 251 ? -13.198 10.880  -21.506 1.00 47.85  ? 251  GLU A CB   1 
ATOM   4157  C  CG   . GLU A 1 251 ? -14.493 10.748  -20.723 1.00 59.58  ? 251  GLU A CG   1 
ATOM   4158  C  CD   . GLU A 1 251 ? -14.712 9.287   -20.287 1.00 66.71  ? 251  GLU A CD   1 
ATOM   4159  O  OE1  . GLU A 1 251 ? -13.770 8.737   -19.674 1.00 66.72  ? 251  GLU A OE1  1 
ATOM   4160  O  OE2  . GLU A 1 251 ? -15.799 8.730   -20.528 1.00 72.52  ? 251  GLU A OE2  1 
ATOM   4161  H  H    . GLU A 1 251 ? -14.707 12.508  -22.863 1.00 45.65  ? 251  GLU A H    1 
ATOM   4162  H  HA   . GLU A 1 251 ? -12.417 12.807  -21.509 1.00 53.33  ? 251  GLU A HA   1 
ATOM   4163  H  HB2  . GLU A 1 251 ? -13.230 10.224  -22.220 1.00 57.52  ? 251  GLU A HB2  1 
ATOM   4164  H  HB3  . GLU A 1 251 ? -12.474 10.670  -20.895 1.00 57.52  ? 251  GLU A HB3  1 
ATOM   4165  H  HG2  . GLU A 1 251 ? -14.452 11.305  -19.930 1.00 71.59  ? 251  GLU A HG2  1 
ATOM   4166  H  HG3  . GLU A 1 251 ? -15.239 11.020  -21.281 1.00 71.59  ? 251  GLU A HG3  1 
ATOM   4167  N  N    . VAL A 1 252 ? -10.765 11.954  -23.197 1.00 38.77  ? 252  VAL A N    1 
ATOM   4168  C  CA   . VAL A 1 252 ? -9.857  11.508  -24.205 1.00 38.76  ? 252  VAL A CA   1 
ATOM   4169  C  C    . VAL A 1 252 ? -9.074  10.373  -23.608 1.00 45.17  ? 252  VAL A C    1 
ATOM   4170  O  O    . VAL A 1 252 ? -8.206  10.600  -22.737 1.00 45.04  ? 252  VAL A O    1 
ATOM   4171  C  CB   . VAL A 1 252 ? -8.929  12.623  -24.684 1.00 42.95  ? 252  VAL A CB   1 
ATOM   4172  C  CG1  . VAL A 1 252 ? -7.886  12.053  -25.666 1.00 43.80  ? 252  VAL A CG1  1 
ATOM   4173  C  CG2  . VAL A 1 252 ? -9.799  13.792  -25.285 1.00 37.68  ? 252  VAL A CG2  1 
ATOM   4174  H  H    . VAL A 1 252 ? -10.374 12.201  -22.472 1.00 46.62  ? 252  VAL A H    1 
ATOM   4175  H  HA   . VAL A 1 252 ? -10.354 11.182  -24.971 1.00 46.60  ? 252  VAL A HA   1 
ATOM   4176  H  HB   . VAL A 1 252 ? -8.420  13.003  -23.951 1.00 51.64  ? 252  VAL A HB   1 
ATOM   4177  H  HG11 . VAL A 1 252 ? -7.315  12.774  -25.974 1.00 52.65  ? 252  VAL A HG11 1 
ATOM   4178  H  HG12 . VAL A 1 252 ? -7.355  11.383  -25.208 1.00 52.65  ? 252  VAL A HG12 1 
ATOM   4179  H  HG13 . VAL A 1 252 ? -8.348  11.652  -26.419 1.00 52.65  ? 252  VAL A HG13 1 
ATOM   4180  H  HG21 . VAL A 1 252 ? -9.210  14.495  -25.598 1.00 45.30  ? 252  VAL A HG21 1 
ATOM   4181  H  HG22 . VAL A 1 252 ? -10.324 13.446  -26.024 1.00 45.30  ? 252  VAL A HG22 1 
ATOM   4182  H  HG23 . VAL A 1 252 ? -10.387 14.135  -24.594 1.00 45.30  ? 252  VAL A HG23 1 
ATOM   4183  N  N    . LYS A 1 253 ? -9.372  9.148   -24.088 1.00 48.94  ? 253  LYS A N    1 
ATOM   4184  C  CA   . LYS A 1 253 ? -8.928  7.937   -23.401 1.00 46.68  ? 253  LYS A CA   1 
ATOM   4185  C  C    . LYS A 1 253 ? -7.415  7.833   -23.423 1.00 44.68  ? 253  LYS A C    1 
ATOM   4186  O  O    . LYS A 1 253 ? -6.771  8.160   -24.414 1.00 42.71  ? 253  LYS A O    1 
ATOM   4187  C  CB   . LYS A 1 253 ? -9.561  6.682   -23.981 1.00 48.46  ? 253  LYS A CB   1 
ATOM   4188  C  CG   . LYS A 1 253 ? -11.053 6.815   -24.245 1.00 53.79  ? 253  LYS A CG   1 
ATOM   4189  C  CD   . LYS A 1 253 ? -11.927 5.890   -23.407 1.00 57.43  ? 253  LYS A CD   1 
ATOM   4190  C  CE   . LYS A 1 253 ? -12.017 6.271   -21.978 1.00 61.34  ? 253  LYS A CE   1 
ATOM   4191  N  NZ   . LYS A 1 253 ? -13.003 5.433   -21.162 1.00 55.19  ? 253  LYS A NZ   1 
ATOM   4192  H  H    . LYS A 1 253 ? -9.825  9.001   -24.803 1.00 58.82  ? 253  LYS A H    1 
ATOM   4193  H  HA   . LYS A 1 253 ? -9.220  7.989   -22.477 1.00 56.11  ? 253  LYS A HA   1 
ATOM   4194  H  HB2  . LYS A 1 253 ? -9.128  6.476   -24.825 1.00 58.24  ? 253  LYS A HB2  1 
ATOM   4195  H  HB3  . LYS A 1 253 ? -9.434  5.951   -23.356 1.00 58.24  ? 253  LYS A HB3  1 
ATOM   4196  H  HG2  . LYS A 1 253 ? -11.323 7.726   -24.051 1.00 64.64  ? 253  LYS A HG2  1 
ATOM   4197  H  HG3  . LYS A 1 253 ? -11.223 6.610   -25.178 1.00 64.64  ? 253  LYS A HG3  1 
ATOM   4198  H  HD2  . LYS A 1 253 ? -12.826 5.898   -23.770 1.00 69.01  ? 253  LYS A HD2  1 
ATOM   4199  H  HD3  . LYS A 1 253 ? -11.560 4.993   -23.449 1.00 69.01  ? 253  LYS A HD3  1 
ATOM   4200  H  HE2  . LYS A 1 253 ? -11.141 6.169   -21.574 1.00 73.70  ? 253  LYS A HE2  1 
ATOM   4201  H  HE3  . LYS A 1 253 ? -12.302 7.197   -21.921 1.00 73.70  ? 253  LYS A HE3  1 
ATOM   4202  H  HZ1  . LYS A 1 253 ? -13.024 5.721   -20.320 1.00 66.32  ? 253  LYS A HZ1  1 
ATOM   4203  H  HZ2  . LYS A 1 253 ? -13.820 5.498   -21.510 1.00 66.32  ? 253  LYS A HZ2  1 
ATOM   4204  H  HZ3  . LYS A 1 253 ? -12.754 4.578   -21.169 1.00 66.32  ? 253  LYS A HZ3  1 
ATOM   4205  N  N    . GLY A 1 254 ? -6.840  7.499   -22.270 1.00 41.31  ? 254  GLY A N    1 
ATOM   4206  C  CA   . GLY A 1 254 ? -5.403  7.454   -22.088 1.00 42.39  ? 254  GLY A CA   1 
ATOM   4207  C  C    . GLY A 1 254 ? -4.801  8.761   -21.696 1.00 41.39  ? 254  GLY A C    1 
ATOM   4208  O  O    . GLY A 1 254 ? -3.589  8.810   -21.403 1.00 38.45  ? 254  GLY A O    1 
ATOM   4209  H  H    . GLY A 1 254 ? -7.279  7.289   -21.561 1.00 49.66  ? 254  GLY A H    1 
ATOM   4210  H  HA2  . GLY A 1 254 ? -5.194  6.808   -21.395 1.00 50.96  ? 254  GLY A HA2  1 
ATOM   4211  H  HA3  . GLY A 1 254 ? -4.990  7.171   -22.918 1.00 50.96  ? 254  GLY A HA3  1 
ATOM   4212  N  N    . ARG A 1 255 ? -5.600  9.823   -21.725 1.00 38.48  ? 255  ARG A N    1 
ATOM   4213  C  CA   . ARG A 1 255 ? -5.182  11.133  -21.265 1.00 41.90  ? 255  ARG A CA   1 
ATOM   4214  C  C    . ARG A 1 255 ? -6.154  11.643  -20.203 1.00 36.60  ? 255  ARG A C    1 
ATOM   4215  O  O    . ARG A 1 255 ? -7.260  11.097  -19.999 1.00 35.22  ? 255  ARG A O    1 
ATOM   4216  C  CB   . ARG A 1 255 ? -5.165  12.167  -22.433 1.00 36.94  ? 255  ARG A CB   1 
ATOM   4217  C  CG   . ARG A 1 255 ? -4.439  11.596  -23.677 1.00 47.29  ? 255  ARG A CG   1 
ATOM   4218  C  CD   . ARG A 1 255 ? -3.968  12.705  -24.584 1.00 44.08  ? 255  ARG A CD   1 
ATOM   4219  N  NE   . ARG A 1 255 ? -3.894  12.212  -25.973 1.00 47.12  ? 255  ARG A NE   1 
ATOM   4220  C  CZ   . ARG A 1 255 ? -2.760  11.821  -26.542 1.00 51.56  ? 255  ARG A CZ   1 
ATOM   4221  N  NH1  . ARG A 1 255 ? -1.593  11.978  -25.910 1.00 46.24  ? 255  ARG A NH1  1 
ATOM   4222  N  NH2  . ARG A 1 255 ? -2.800  11.241  -27.757 1.00 43.07  ? 255  ARG A NH2  1 
ATOM   4223  H  H    . ARG A 1 255 ? -6.409  9.805   -22.015 1.00 46.27  ? 255  ARG A H    1 
ATOM   4224  H  HA   . ARG A 1 255 ? -4.295  11.038  -20.884 1.00 50.37  ? 255  ARG A HA   1 
ATOM   4225  H  HB2  . ARG A 1 255 ? -6.076  12.386  -22.682 1.00 44.42  ? 255  ARG A HB2  1 
ATOM   4226  H  HB3  . ARG A 1 255 ? -4.698  12.968  -22.146 1.00 44.42  ? 255  ARG A HB3  1 
ATOM   4227  H  HG2  . ARG A 1 255 ? -3.666  11.083  -23.393 1.00 56.84  ? 255  ARG A HG2  1 
ATOM   4228  H  HG3  . ARG A 1 255 ? -5.049  11.029  -24.175 1.00 56.84  ? 255  ARG A HG3  1 
ATOM   4229  H  HD2  . ARG A 1 255 ? -4.593  13.446  -24.548 1.00 52.99  ? 255  ARG A HD2  1 
ATOM   4230  H  HD3  . ARG A 1 255 ? -3.086  13.001  -24.310 1.00 52.99  ? 255  ARG A HD3  1 
ATOM   4231  H  HE   . ARG A 1 255 ? -4.619  12.177  -26.435 1.00 56.63  ? 255  ARG A HE   1 
ATOM   4232  H  HH11 . ARG A 1 255 ? -1.572  12.335  -25.128 1.00 55.58  ? 255  ARG A HH11 1 
ATOM   4233  H  HH12 . ARG A 1 255 ? -0.863  11.722  -26.285 1.00 55.58  ? 255  ARG A HH12 1 
ATOM   4234  H  HH21 . ARG A 1 255 ? -3.554  11.128  -28.154 1.00 51.77  ? 255  ARG A HH21 1 
ATOM   4235  H  HH22 . ARG A 1 255 ? -2.072  10.984  -28.135 1.00 51.77  ? 255  ARG A HH22 1 
ATOM   4236  N  N    . ILE A 1 256 ? -5.870  12.842  -19.706 1.00 38.61  ? 256  ILE A N    1 
ATOM   4237  C  CA   . ILE A 1 256 ? -6.809  13.522  -18.831 1.00 35.49  ? 256  ILE A CA   1 
ATOM   4238  C  C    . ILE A 1 256 ? -7.228  14.805  -19.512 1.00 34.74  ? 256  ILE A C    1 
ATOM   4239  O  O    . ILE A 1 256 ? -6.413  15.706  -19.660 1.00 34.62  ? 256  ILE A O    1 
ATOM   4240  C  CB   . ILE A 1 256 ? -6.178  13.804  -17.469 1.00 39.56  ? 256  ILE A CB   1 
ATOM   4241  C  CG1  . ILE A 1 256 ? -5.687  12.481  -16.859 1.00 40.86  ? 256  ILE A CG1  1 
ATOM   4242  C  CG2  . ILE A 1 256 ? -7.167  14.548  -16.605 1.00 43.77  ? 256  ILE A CG2  1 
ATOM   4243  C  CD1  . ILE A 1 256 ? -4.461  12.667  -15.941 1.00 49.48  ? 256  ILE A CD1  1 
ATOM   4244  H  H    . ILE A 1 256 ? -5.145  13.277  -19.863 1.00 46.42  ? 256  ILE A H    1 
ATOM   4245  H  HA   . ILE A 1 256 ? -7.603  12.978  -18.709 1.00 42.68  ? 256  ILE A HA   1 
ATOM   4246  H  HB   . ILE A 1 256 ? -5.399  14.377  -17.553 1.00 47.56  ? 256  ILE A HB   1 
ATOM   4247  H  HG12 . ILE A 1 256 ? -6.402  12.093  -16.330 1.00 49.13  ? 256  ILE A HG12 1 
ATOM   4248  H  HG13 . ILE A 1 256 ? -5.438  11.876  -17.575 1.00 49.13  ? 256  ILE A HG13 1 
ATOM   4249  H  HG21 . ILE A 1 256 ? -6.847  14.551  -15.689 1.00 52.62  ? 256  ILE A HG21 1 
ATOM   4250  H  HG22 . ILE A 1 256 ? -7.248  15.458  -16.930 1.00 52.62  ? 256  ILE A HG22 1 
ATOM   4251  H  HG23 . ILE A 1 256 ? -8.027  14.101  -16.654 1.00 52.62  ? 256  ILE A HG23 1 
ATOM   4252  H  HD11 . ILE A 1 256 ? -4.179  11.800  -15.610 1.00 59.46  ? 256  ILE A HD11 1 
ATOM   4253  H  HD12 . ILE A 1 256 ? -3.743  13.075  -16.451 1.00 59.46  ? 256  ILE A HD12 1 
ATOM   4254  H  HD13 . ILE A 1 256 ? -4.706  13.241  -15.199 1.00 59.46  ? 256  ILE A HD13 1 
ATOM   4255  N  N    . HIS A 1 257 ? -8.497  14.927  -19.851 1.00 36.18  ? 257  HIS A N    1 
ATOM   4256  C  CA   . HIS A 1 257 ? -9.032  16.174  -20.331 1.00 37.61  ? 257  HIS A CA   1 
ATOM   4257  C  C    . HIS A 1 257 ? -9.409  16.975  -19.102 1.00 36.94  ? 257  HIS A C    1 
ATOM   4258  O  O    . HIS A 1 257 ? -10.517 16.850  -18.580 1.00 36.31  ? 257  HIS A O    1 
ATOM   4259  C  CB   . HIS A 1 257 ? -10.253 16.038  -21.223 1.00 34.51  ? 257  HIS A CB   1 
ATOM   4260  C  CG   . HIS A 1 257 ? -10.876 17.378  -21.511 1.00 35.13  ? 257  HIS A CG   1 
ATOM   4261  N  ND1  . HIS A 1 257 ? -12.241 17.572  -21.595 1.00 36.55  ? 257  HIS A ND1  1 
ATOM   4262  C  CD2  . HIS A 1 257 ? -10.314 18.602  -21.661 1.00 35.93  ? 257  HIS A CD2  1 
ATOM   4263  C  CE1  . HIS A 1 257 ? -12.489 18.849  -21.828 1.00 39.85  ? 257  HIS A CE1  1 
ATOM   4264  N  NE2  . HIS A 1 257 ? -11.338 19.495  -21.869 1.00 38.33  ? 257  HIS A NE2  1 
ATOM   4265  H  H    . HIS A 1 257 ? -9.073  14.290  -19.809 1.00 43.51  ? 257  HIS A H    1 
ATOM   4266  H  HA   . HIS A 1 257 ? -8.343  16.599  -20.866 1.00 45.23  ? 257  HIS A HA   1 
ATOM   4267  H  HB2  . HIS A 1 257 ? -9.991  15.635  -22.065 1.00 41.36  ? 257  HIS A HB2  1 
ATOM   4268  H  HB3  . HIS A 1 257 ? -10.913 15.483  -20.780 1.00 41.36  ? 257  HIS A HB3  1 
ATOM   4269  H  HD1  . HIS A 1 257 ? -12.836 16.958  -21.509 1.00 43.95  ? 257  HIS A HD1  1 
ATOM   4270  H  HD2  . HIS A 1 257 ? -9.406  18.801  -21.629 1.00 43.21  ? 257  HIS A HD2  1 
ATOM   4271  H  HE1  . HIS A 1 257 ? -13.331 19.227  -21.944 1.00 47.91  ? 257  HIS A HE1  1 
ATOM   4272  N  N    . PHE A 1 258 ? -8.590  17.956  -18.816 1.00 36.76  ? 258  PHE A N    1 
ATOM   4273  C  CA   . PHE A 1 258 ? -8.783  18.891  -17.718 1.00 38.23  ? 258  PHE A CA   1 
ATOM   4274  C  C    . PHE A 1 258 ? -9.453  20.145  -18.269 1.00 38.25  ? 258  PHE A C    1 
ATOM   4275  O  O    . PHE A 1 258 ? -8.793  21.021  -18.805 1.00 36.26  ? 258  PHE A O    1 
ATOM   4276  C  CB   . PHE A 1 258 ? -7.424  19.195  -17.098 1.00 41.72  ? 258  PHE A CB   1 
ATOM   4277  C  CG   . PHE A 1 258 ? -7.496  19.954  -15.800 1.00 44.24  ? 258  PHE A CG   1 
ATOM   4278  C  CD1  . PHE A 1 258 ? -8.092  19.364  -14.687 1.00 48.00  ? 258  PHE A CD1  1 
ATOM   4279  C  CD2  . PHE A 1 258 ? -6.967  21.241  -15.689 1.00 40.34  ? 258  PHE A CD2  1 
ATOM   4280  C  CE1  . PHE A 1 258 ? -8.140  20.077  -13.462 1.00 50.86  ? 258  PHE A CE1  1 
ATOM   4281  C  CE2  . PHE A 1 258 ? -7.006  21.930  -14.461 1.00 47.57  ? 258  PHE A CE2  1 
ATOM   4282  C  CZ   . PHE A 1 258 ? -7.608  21.330  -13.381 1.00 47.01  ? 258  PHE A CZ   1 
ATOM   4283  H  H    . PHE A 1 258 ? -7.874  18.117  -19.264 1.00 44.20  ? 258  PHE A H    1 
ATOM   4284  H  HA   . PHE A 1 258 ? -9.372  18.519  -17.043 1.00 45.97  ? 258  PHE A HA   1 
ATOM   4285  H  HB2  . PHE A 1 258 ? -6.968  18.357  -16.925 1.00 50.16  ? 258  PHE A HB2  1 
ATOM   4286  H  HB3  . PHE A 1 258 ? -6.910  19.730  -17.724 1.00 50.16  ? 258  PHE A HB3  1 
ATOM   4287  H  HD1  . PHE A 1 258 ? -8.456  18.511  -14.747 1.00 57.69  ? 258  PHE A HD1  1 
ATOM   4288  H  HD2  . PHE A 1 258 ? -6.585  21.648  -16.434 1.00 48.50  ? 258  PHE A HD2  1 
ATOM   4289  H  HE1  . PHE A 1 258 ? -8.534  19.690  -12.714 1.00 61.12  ? 258  PHE A HE1  1 
ATOM   4290  H  HE2  . PHE A 1 258 ? -6.630  22.777  -14.382 1.00 57.18  ? 258  PHE A HE2  1 
ATOM   4291  H  HZ   . PHE A 1 258 ? -7.654  21.791  -12.574 1.00 56.50  ? 258  PHE A HZ   1 
ATOM   4292  N  N    . ASP A 1 259 ? -10.762 20.234  -18.136 1.00 34.53  ? 259  ASP A N    1 
ATOM   4293  C  CA   . ASP A 1 259 ? -11.476 21.447  -18.418 1.00 34.61  ? 259  ASP A CA   1 
ATOM   4294  C  C    . ASP A 1 259 ? -11.422 22.364  -17.184 1.00 45.72  ? 259  ASP A C    1 
ATOM   4295  O  O    . ASP A 1 259 ? -11.916 22.036  -16.079 1.00 44.32  ? 259  ASP A O    1 
ATOM   4296  C  CB   . ASP A 1 259 ? -12.916 21.141  -18.789 1.00 38.54  ? 259  ASP A CB   1 
ATOM   4297  C  CG   . ASP A 1 259 ? -13.654 22.381  -19.264 1.00 40.86  ? 259  ASP A CG   1 
ATOM   4298  O  OD1  . ASP A 1 259 ? -13.138 23.471  -18.964 1.00 39.86  ? 259  ASP A OD1  1 
ATOM   4299  O  OD2  . ASP A 1 259 ? -14.723 22.279  -19.961 1.00 42.55  ? 259  ASP A OD2  1 
ATOM   4300  H  H    . ASP A 1 259 ? -11.266 19.586  -17.878 1.00 41.53  ? 259  ASP A H    1 
ATOM   4301  H  HA   . ASP A 1 259 ? -11.059 21.902  -19.166 1.00 41.63  ? 259  ASP A HA   1 
ATOM   4302  H  HB2  . ASP A 1 259 ? -12.929 20.487  -19.505 1.00 46.34  ? 259  ASP A HB2  1 
ATOM   4303  H  HB3  . ASP A 1 259 ? -13.379 20.791  -18.012 1.00 46.34  ? 259  ASP A HB3  1 
ATOM   4304  N  N    . LEU A 1 260 ? -10.831 23.538  -17.372 1.00 43.70  ? 260  LEU A N    1 
ATOM   4305  C  CA   . LEU A 1 260 ? -10.692 24.497  -16.267 1.00 40.02  ? 260  LEU A CA   1 
ATOM   4306  C  C    . LEU A 1 260 ? -12.004 25.106  -15.831 1.00 46.34  ? 260  LEU A C    1 
ATOM   4307  O  O    . LEU A 1 260 ? -12.138 25.554  -14.675 1.00 49.02  ? 260  LEU A O    1 
ATOM   4308  C  CB   . LEU A 1 260 ? -9.726  25.599  -16.682 1.00 37.49  ? 260  LEU A CB   1 
ATOM   4309  C  CG   . LEU A 1 260 ? -8.225  25.238  -16.695 1.00 42.35  ? 260  LEU A CG   1 
ATOM   4310  C  CD1  . LEU A 1 260 ? -7.546  26.179  -17.674 1.00 41.89  ? 260  LEU A CD1  1 
ATOM   4311  C  CD2  . LEU A 1 260 ? -7.589  25.313  -15.313 1.00 46.18  ? 260  LEU A CD2  1 
ATOM   4312  H  H    . LEU A 1 260 ? -10.503 23.807  -18.121 1.00 52.53  ? 260  LEU A H    1 
ATOM   4313  H  HA   . LEU A 1 260 ? -10.331 24.029  -15.498 1.00 48.11  ? 260  LEU A HA   1 
ATOM   4314  H  HB2  . LEU A 1 260 ? -9.959  25.879  -17.581 1.00 45.07  ? 260  LEU A HB2  1 
ATOM   4315  H  HB3  . LEU A 1 260 ? -9.835  26.340  -16.066 1.00 45.07  ? 260  LEU A HB3  1 
ATOM   4316  H  HG   . LEU A 1 260 ? -8.105  24.316  -16.970 1.00 50.91  ? 260  LEU A HG   1 
ATOM   4317  H  HD11 . LEU A 1 260 ? -6.592  26.003  -17.671 1.00 50.36  ? 260  LEU A HD11 1 
ATOM   4318  H  HD12 . LEU A 1 260 ? -7.908  26.026  -18.561 1.00 50.36  ? 260  LEU A HD12 1 
ATOM   4319  H  HD13 . LEU A 1 260 ? -7.715  27.094  -17.401 1.00 50.36  ? 260  LEU A HD13 1 
ATOM   4320  H  HD21 . LEU A 1 260 ? -6.636  25.150  -15.394 1.00 55.51  ? 260  LEU A HD21 1 
ATOM   4321  H  HD22 . LEU A 1 260 ? -7.743  26.195  -14.941 1.00 55.51  ? 260  LEU A HD22 1 
ATOM   4322  H  HD23 . LEU A 1 260 ? -7.993  24.639  -14.743 1.00 55.51  ? 260  LEU A HD23 1 
ATOM   4323  N  N    . TYR A 1 261 ? -12.970 25.146  -16.699 1.00 39.23  ? 261  TYR A N    1 
ATOM   4324  C  CA   . TYR A 1 261 ? -14.173 25.894  -16.354 1.00 49.04  ? 261  TYR A CA   1 
ATOM   4325  C  C    . TYR A 1 261 ? -14.779 25.428  -15.035 1.00 48.32  ? 261  TYR A C    1 
ATOM   4326  O  O    . TYR A 1 261 ? -15.007 26.261  -14.173 1.00 46.29  ? 261  TYR A O    1 
ATOM   4327  C  CB   . TYR A 1 261 ? -15.200 25.807  -17.465 1.00 49.57  ? 261  TYR A CB   1 
ATOM   4328  C  CG   . TYR A 1 261 ? -16.413 26.660  -17.195 1.00 54.40  ? 261  TYR A CG   1 
ATOM   4329  C  CD1  . TYR A 1 261 ? -16.357 28.038  -17.321 1.00 54.08  ? 261  TYR A CD1  1 
ATOM   4330  C  CD2  . TYR A 1 261 ? -17.616 26.078  -16.797 1.00 70.73  ? 261  TYR A CD2  1 
ATOM   4331  C  CE1  . TYR A 1 261 ? -17.486 28.801  -17.109 1.00 61.76  ? 261  TYR A CE1  1 
ATOM   4332  C  CE2  . TYR A 1 261 ? -18.737 26.846  -16.530 1.00 75.05  ? 261  TYR A CE2  1 
ATOM   4333  C  CZ   . TYR A 1 261 ? -18.667 28.202  -16.684 1.00 71.18  ? 261  TYR A CZ   1 
ATOM   4334  O  OH   . TYR A 1 261 ? -19.799 28.943  -16.439 1.00 79.64  ? 261  TYR A OH   1 
ATOM   4335  H  H    . TYR A 1 261 ? -12.970 24.768  -17.471 1.00 47.16  ? 261  TYR A H    1 
ATOM   4336  H  HA   . TYR A 1 261 ? -13.897 26.820  -16.272 1.00 58.94  ? 261  TYR A HA   1 
ATOM   4337  H  HB2  . TYR A 1 261 ? -14.796 26.109  -18.293 1.00 59.58  ? 261  TYR A HB2  1 
ATOM   4338  H  HB3  . TYR A 1 261 ? -15.492 24.886  -17.554 1.00 59.58  ? 261  TYR A HB3  1 
ATOM   4339  H  HD1  . TYR A 1 261 ? -15.556 28.450  -17.550 1.00 64.99  ? 261  TYR A HD1  1 
ATOM   4340  H  HD2  . TYR A 1 261 ? -17.667 25.154  -16.709 1.00 84.97  ? 261  TYR A HD2  1 
ATOM   4341  H  HE1  . TYR A 1 261 ? -17.458 29.720  -17.250 1.00 74.20  ? 261  TYR A HE1  1 
ATOM   4342  H  HE2  . TYR A 1 261 ? -19.527 26.444  -16.250 1.00 90.15  ? 261  TYR A HE2  1 
ATOM   4343  H  HH   . TYR A 1 261 ? -20.067 28.807  -15.655 1.00 95.66  ? 261  TYR A HH   1 
ATOM   4344  N  N    . PRO A 1 262 ? -15.126 24.156  -14.865 1.00 51.24  ? 262  PRO A N    1 
ATOM   4345  C  CA   . PRO A 1 262 ? -15.763 23.755  -13.589 1.00 54.50  ? 262  PRO A CA   1 
ATOM   4346  C  C    . PRO A 1 262 ? -14.848 23.912  -12.375 1.00 53.42  ? 262  PRO A C    1 
ATOM   4347  O  O    . PRO A 1 262 ? -15.313 24.278  -11.305 1.00 54.75  ? 262  PRO A O    1 
ATOM   4348  C  CB   . PRO A 1 262 ? -16.124 22.282  -13.836 1.00 52.31  ? 262  PRO A CB   1 
ATOM   4349  C  CG   . PRO A 1 262 ? -15.133 21.827  -14.933 1.00 48.07  ? 262  PRO A CG   1 
ATOM   4350  C  CD   . PRO A 1 262 ? -15.015 23.040  -15.819 1.00 49.32  ? 262  PRO A CD   1 
ATOM   4351  H  HA   . PRO A 1 262 ? -16.571 24.274  -13.450 1.00 65.49  ? 262  PRO A HA   1 
ATOM   4352  H  HB2  . PRO A 1 262 ? -16.004 21.768  -13.021 1.00 62.87  ? 262  PRO A HB2  1 
ATOM   4353  H  HB3  . PRO A 1 262 ? -17.042 22.210  -14.141 1.00 62.87  ? 262  PRO A HB3  1 
ATOM   4354  H  HG2  . PRO A 1 262 ? -14.277 21.593  -14.540 1.00 57.77  ? 262  PRO A HG2  1 
ATOM   4355  H  HG3  . PRO A 1 262 ? -15.492 21.068  -15.420 1.00 57.77  ? 262  PRO A HG3  1 
ATOM   4356  H  HD2  . PRO A 1 262 ? -14.158 23.056  -16.273 1.00 59.28  ? 262  PRO A HD2  1 
ATOM   4357  H  HD3  . PRO A 1 262 ? -15.735 23.066  -16.468 1.00 59.28  ? 262  PRO A HD3  1 
ATOM   4358  N  N    . VAL A 1 263 ? -13.562 23.649  -12.532 1.00 49.71  ? 263  VAL A N    1 
ATOM   4359  C  CA   . VAL A 1 263 ? -12.604 23.864  -11.473 1.00 52.36  ? 263  VAL A CA   1 
ATOM   4360  C  C    . VAL A 1 263 ? -12.669 25.300  -10.999 1.00 57.03  ? 263  VAL A C    1 
ATOM   4361  O  O    . VAL A 1 263 ? -12.770 25.573  -9.810  1.00 57.95  ? 263  VAL A O    1 
ATOM   4362  C  CB   . VAL A 1 263 ? -11.195 23.517  -11.969 1.00 49.95  ? 263  VAL A CB   1 
ATOM   4363  C  CG1  . VAL A 1 263 ? -10.210 23.837  -10.892 1.00 52.38  ? 263  VAL A CG1  1 
ATOM   4364  C  CG2  . VAL A 1 263 ? -11.105 22.053  -12.422 1.00 50.38  ? 263  VAL A CG2  1 
ATOM   4365  H  H    . VAL A 1 263 ? -13.215 23.339  -13.255 1.00 59.74  ? 263  VAL A H    1 
ATOM   4366  H  HA   . VAL A 1 263 ? -12.825 23.285  -10.727 1.00 62.92  ? 263  VAL A HA   1 
ATOM   4367  H  HB   . VAL A 1 263 ? -10.980 24.050  -12.751 1.00 60.03  ? 263  VAL A HB   1 
ATOM   4368  H  HG11 . VAL A 1 263 ? -9.378  23.375  -11.078 1.00 62.94  ? 263  VAL A HG11 1 
ATOM   4369  H  HG12 . VAL A 1 263 ? -10.060 24.795  -10.876 1.00 62.94  ? 263  VAL A HG12 1 
ATOM   4370  H  HG13 . VAL A 1 263 ? -10.568 23.544  -10.039 1.00 62.94  ? 263  VAL A HG13 1 
ATOM   4371  H  HG21 . VAL A 1 263 ? -10.178 21.836  -12.606 1.00 60.54  ? 263  VAL A HG21 1 
ATOM   4372  H  HG22 . VAL A 1 263 ? -11.444 21.483  -11.714 1.00 60.54  ? 263  VAL A HG22 1 
ATOM   4373  H  HG23 . VAL A 1 263 ? -11.638 21.938  -13.224 1.00 60.54  ? 263  VAL A HG23 1 
ATOM   4374  N  N    . ILE A 1 264 ? -12.572 26.248  -11.911 1.00 51.62  ? 264  ILE A N    1 
ATOM   4375  C  CA   . ILE A 1 264 ? -12.467 27.643  -11.489 1.00 54.54  ? 264  ILE A CA   1 
ATOM   4376  C  C    . ILE A 1 264 ? -13.808 28.138  -11.012 1.00 55.40  ? 264  ILE A C    1 
ATOM   4377  O  O    . ILE A 1 264 ? -13.888 28.938  -10.076 1.00 60.03  ? 264  ILE A O    1 
ATOM   4378  C  CB   . ILE A 1 264 ? -11.908 28.506  -12.649 1.00 52.85  ? 264  ILE A CB   1 
ATOM   4379  C  CG1  . ILE A 1 264 ? -10.388 28.464  -12.614 1.00 52.97  ? 264  ILE A CG1  1 
ATOM   4380  C  CG2  . ILE A 1 264 ? -12.355 29.921  -12.509 1.00 54.84  ? 264  ILE A CG2  1 
ATOM   4381  C  CD1  . ILE A 1 264 ? -9.722  28.519  -13.945 1.00 60.14  ? 264  ILE A CD1  1 
ATOM   4382  H  H    . ILE A 1 264 ? -12.563 26.121  -12.762 1.00 62.03  ? 264  ILE A H    1 
ATOM   4383  H  HA   . ILE A 1 264 ? -11.844 27.710  -10.748 1.00 65.54  ? 264  ILE A HA   1 
ATOM   4384  H  HB   . ILE A 1 264 ? -12.237 28.149  -13.488 1.00 63.51  ? 264  ILE A HB   1 
ATOM   4385  H  HG12 . ILE A 1 264 ? -10.072 29.223  -12.100 1.00 63.65  ? 264  ILE A HG12 1 
ATOM   4386  H  HG13 . ILE A 1 264 ? -10.114 27.637  -12.187 1.00 63.65  ? 264  ILE A HG13 1 
ATOM   4387  H  HG21 . ILE A 1 264 ? -11.994 30.440  -13.244 1.00 65.90  ? 264  ILE A HG21 1 
ATOM   4388  H  HG22 . ILE A 1 264 ? -13.325 29.949  -12.529 1.00 65.90  ? 264  ILE A HG22 1 
ATOM   4389  H  HG23 . ILE A 1 264 ? -12.032 30.273  -11.665 1.00 65.90  ? 264  ILE A HG23 1 
ATOM   4390  H  HD11 . ILE A 1 264 ? -8.761  28.486  -13.818 1.00 72.26  ? 264  ILE A HD11 1 
ATOM   4391  H  HD12 . ILE A 1 264 ? -10.012 27.760  -14.475 1.00 72.26  ? 264  ILE A HD12 1 
ATOM   4392  H  HD13 . ILE A 1 264 ? -9.969  29.346  -14.387 1.00 72.26  ? 264  ILE A HD13 1 
ATOM   4393  N  N    . ARG A 1 265 ? -14.882 27.674  -11.635 1.00 55.22  ? 265  ARG A N    1 
ATOM   4394  C  CA   . ARG A 1 265 ? -16.208 28.111  -11.229 1.00 64.39  ? 265  ARG A CA   1 
ATOM   4395  C  C    . ARG A 1 265 ? -16.426 27.871  -9.728  1.00 70.52  ? 265  ARG A C    1 
ATOM   4396  O  O    . ARG A 1 265 ? -16.998 28.721  -9.032  1.00 70.68  ? 265  ARG A O    1 
ATOM   4397  C  CB   . ARG A 1 265 ? -17.254 27.387  -12.073 1.00 66.96  ? 265  ARG A CB   1 
ATOM   4398  C  CG   . ARG A 1 265 ? -18.660 27.851  -11.857 1.00 77.24  ? 265  ARG A CG   1 
ATOM   4399  C  CD   . ARG A 1 265 ? -18.794 29.317  -12.139 1.00 79.60  ? 265  ARG A CD   1 
ATOM   4400  N  NE   . ARG A 1 265 ? -20.167 29.676  -12.482 1.00 86.83  ? 265  ARG A NE   1 
ATOM   4401  C  CZ   . ARG A 1 265 ? -21.178 29.702  -11.615 1.00 96.10  ? 265  ARG A CZ   1 
ATOM   4402  N  NH1  . ARG A 1 265 ? -21.002 29.404  -10.324 1.00 90.49  ? 265  ARG A NH1  1 
ATOM   4403  N  NH2  . ARG A 1 265 ? -22.395 30.040  -12.052 1.00 88.75  ? 265  ARG A NH2  1 
ATOM   4404  H  H    . ARG A 1 265 ? -14.870 27.114  -12.287 1.00 66.36  ? 265  ARG A H    1 
ATOM   4405  H  HA   . ARG A 1 265 ? -16.309 29.063  -11.385 1.00 77.36  ? 265  ARG A HA   1 
ATOM   4406  H  HB2  . ARG A 1 265 ? -17.042 27.523  -13.010 1.00 80.45  ? 265  ARG A HB2  1 
ATOM   4407  H  HB3  . ARG A 1 265 ? -17.222 26.441  -11.860 1.00 80.45  ? 265  ARG A HB3  1 
ATOM   4408  H  HG2  . ARG A 1 265 ? -19.254 27.369  -12.454 1.00 92.78  ? 265  ARG A HG2  1 
ATOM   4409  H  HG3  . ARG A 1 265 ? -18.915 27.691  -10.935 1.00 92.78  ? 265  ARG A HG3  1 
ATOM   4410  H  HD2  . ARG A 1 265 ? -18.536 29.819  -11.350 1.00 95.61  ? 265  ARG A HD2  1 
ATOM   4411  H  HD3  . ARG A 1 265 ? -18.222 29.553  -12.885 1.00 95.61  ? 265  ARG A HD3  1 
ATOM   4412  H  HE   . ARG A 1 265 ? -20.334 29.886  -13.300 1.00 104.29 ? 265  ARG A HE   1 
ATOM   4413  H  HH11 . ARG A 1 265 ? -20.221 29.189  -10.035 1.00 108.68 ? 265  ARG A HH11 1 
ATOM   4414  H  HH12 . ARG A 1 265 ? -21.670 29.427  -9.783  1.00 108.68 ? 265  ARG A HH12 1 
ATOM   4415  H  HH21 . ARG A 1 265 ? -22.515 30.236  -12.881 1.00 106.60 ? 265  ARG A HH21 1 
ATOM   4416  H  HH22 . ARG A 1 265 ? -23.058 30.061  -11.505 1.00 106.60 ? 265  ARG A HH22 1 
ATOM   4417  N  N    A ARG A 1 266 ? -15.951 26.732  -9.211  0.45 66.09  ? 266  ARG A N    1 
ATOM   4418  N  N    B ARG A 1 266 ? -15.947 26.734  -9.210  0.55 66.05  ? 266  ARG A N    1 
ATOM   4419  C  CA   A ARG A 1 266 ? -16.158 26.404  -7.809  0.45 65.96  ? 266  ARG A CA   1 
ATOM   4420  C  CA   B ARG A 1 266 ? -16.153 26.401  -7.809  0.55 66.16  ? 266  ARG A CA   1 
ATOM   4421  C  C    A ARG A 1 266 ? -15.103 27.036  -6.917  0.45 67.46  ? 266  ARG A C    1 
ATOM   4422  C  C    B ARG A 1 266 ? -15.100 27.029  -6.917  0.55 67.09  ? 266  ARG A C    1 
ATOM   4423  O  O    A ARG A 1 266 ? -15.361 27.270  -5.738  0.45 67.80  ? 266  ARG A O    1 
ATOM   4424  O  O    B ARG A 1 266 ? -15.356 27.252  -5.737  0.55 67.41  ? 266  ARG A O    1 
ATOM   4425  C  CB   A ARG A 1 266 ? -16.140 24.885  -7.607  0.45 63.73  ? 266  ARG A CB   1 
ATOM   4426  C  CB   B ARG A 1 266 ? -16.130 24.883  -7.616  0.55 64.23  ? 266  ARG A CB   1 
ATOM   4427  C  CG   A ARG A 1 266 ? -14.783 24.218  -7.821  0.45 63.51  ? 266  ARG A CG   1 
ATOM   4428  C  CG   B ARG A 1 266 ? -14.775 24.223  -7.868  0.55 63.25  ? 266  ARG A CG   1 
ATOM   4429  C  CD   A ARG A 1 266 ? -14.729 22.817  -7.164  0.45 64.23  ? 266  ARG A CD   1 
ATOM   4430  C  CD   B ARG A 1 266 ? -14.728 22.805  -7.254  0.55 61.83  ? 266  ARG A CD   1 
ATOM   4431  N  NE   A ARG A 1 266 ? -13.682 21.984  -7.742  0.45 57.78  ? 266  ARG A NE   1 
ATOM   4432  N  NE   B ARG A 1 266 ? -15.543 21.892  -8.042  0.55 58.41  ? 266  ARG A NE   1 
ATOM   4433  C  CZ   A ARG A 1 266 ? -13.773 21.408  -8.935  0.45 58.32  ? 266  ARG A CZ   1 
ATOM   4434  C  CZ   B ARG A 1 266 ? -15.115 21.231  -9.106  0.55 56.73  ? 266  ARG A CZ   1 
ATOM   4435  N  NH1  A ARG A 1 266 ? -14.868 21.528  -9.687  0.45 57.02  ? 266  ARG A NH1  1 
ATOM   4436  N  NH1  B ARG A 1 266 ? -13.853 21.304  -9.500  0.55 58.66  ? 266  ARG A NH1  1 
ATOM   4437  N  NH2  A ARG A 1 266 ? -12.747 20.686  -9.386  0.45 57.23  ? 266  ARG A NH2  1 
ATOM   4438  N  NH2  B ARG A 1 266 ? -15.980 20.501  -9.804  0.55 52.84  ? 266  ARG A NH2  1 
ATOM   4439  H  H    A ARG A 1 266 ? -15.509 26.140  -9.652  0.45 79.40  ? 266  ARG A H    1 
ATOM   4440  H  H    B ARG A 1 266 ? -15.501 26.145  -9.651  0.55 79.35  ? 266  ARG A H    1 
ATOM   4441  H  HA   A ARG A 1 266 ? -17.029 26.737  -7.545  0.45 79.24  ? 266  ARG A HA   1 
ATOM   4442  H  HA   B ARG A 1 266 ? -17.025 26.732  -7.542  0.55 79.49  ? 266  ARG A HA   1 
ATOM   4443  H  HB2  A ARG A 1 266 ? -16.418 24.694  -6.697  0.45 76.57  ? 266  ARG A HB2  1 
ATOM   4444  H  HB2  B ARG A 1 266 ? -16.384 24.686  -6.701  0.55 77.17  ? 266  ARG A HB2  1 
ATOM   4445  H  HB3  A ARG A 1 266 ? -16.763 24.485  -8.234  0.45 76.57  ? 266  ARG A HB3  1 
ATOM   4446  H  HB3  B ARG A 1 266 ? -16.766 24.485  -8.230  0.55 77.17  ? 266  ARG A HB3  1 
ATOM   4447  H  HG2  A ARG A 1 266 ? -14.623 24.115  -8.772  0.45 76.30  ? 266  ARG A HG2  1 
ATOM   4448  H  HG2  B ARG A 1 266 ? -14.624 24.149  -8.823  0.55 75.99  ? 266  ARG A HG2  1 
ATOM   4449  H  HG3  A ARG A 1 266 ? -14.089 24.767  -7.425  0.45 76.30  ? 266  ARG A HG3  1 
ATOM   4450  H  HG3  B ARG A 1 266 ? -14.074 24.757  -7.462  0.55 75.99  ? 266  ARG A HG3  1 
ATOM   4451  H  HD2  A ARG A 1 266 ? -14.549 22.915  -6.216  0.45 77.17  ? 266  ARG A HD2  1 
ATOM   4452  H  HD2  B ARG A 1 266 ? -13.814 22.481  -7.249  0.55 74.28  ? 266  ARG A HD2  1 
ATOM   4453  H  HD3  A ARG A 1 266 ? -15.579 22.369  -7.295  0.45 77.17  ? 266  ARG A HD3  1 
ATOM   4454  H  HD3  B ARG A 1 266 ? -15.076 22.830  -6.349  0.55 74.28  ? 266  ARG A HD3  1 
ATOM   4455  H  HE   A ARG A 1 266 ? -12.965 21.859  -7.284  0.45 69.43  ? 266  ARG A HE   1 
ATOM   4456  H  HE   B ARG A 1 266 ? -16.360 21.774  -7.800  0.55 70.18  ? 266  ARG A HE   1 
ATOM   4457  H  HH11 A ARG A 1 266 ? -15.537 21.988  -9.402  0.45 68.52  ? 266  ARG A HH11 1 
ATOM   4458  H  HH11 B ARG A 1 266 ? -13.293 21.788  -9.062  0.55 70.49  ? 266  ARG A HH11 1 
ATOM   4459  H  HH12 A ARG A 1 266 ? -14.905 21.147  -10.457 0.45 68.52  ? 266  ARG A HH12 1 
ATOM   4460  H  HH12 B ARG A 1 266 ? -13.593 20.867  -10.194 0.55 70.49  ? 266  ARG A HH12 1 
ATOM   4461  H  HH21 A ARG A 1 266 ? -12.038 20.599  -8.907  0.45 68.77  ? 266  ARG A HH21 1 
ATOM   4462  H  HH21 B ARG A 1 266 ? -16.805 20.463  -9.563  0.55 63.50  ? 266  ARG A HH21 1 
ATOM   4463  H  HH22 A ARG A 1 266 ? -12.793 20.308  -10.157 0.45 68.77  ? 266  ARG A HH22 1 
ATOM   4464  H  HH22 B ARG A 1 266 ? -15.715 20.067  -10.498 0.55 63.50  ? 266  ARG A HH22 1 
ATOM   4465  N  N    . THR A 1 267 ? -13.915 27.297  -7.449  1.00 65.24  ? 267  THR A N    1 
ATOM   4466  C  CA   . THR A 1 267 ? -12.830 27.816  -6.627  1.00 65.15  ? 267  THR A CA   1 
ATOM   4467  C  C    . THR A 1 267 ? -12.947 29.321  -6.374  1.00 68.26  ? 267  THR A C    1 
ATOM   4468  O  O    . THR A 1 267 ? -12.635 29.788  -5.282  1.00 64.25  ? 267  THR A O    1 
ATOM   4469  C  CB   . THR A 1 267 ? -11.491 27.499  -7.309  1.00 66.99  ? 267  THR A CB   1 
ATOM   4470  O  OG1  . THR A 1 267 ? -11.408 26.089  -7.568  1.00 64.16  ? 267  THR A OG1  1 
ATOM   4471  C  CG2  . THR A 1 267 ? -10.307 27.953  -6.466  1.00 83.02  ? 267  THR A CG2  1 
ATOM   4472  H  H    . THR A 1 267 ? -13.716 27.187  -8.279  1.00 78.37  ? 267  THR A H    1 
ATOM   4473  H  HA   . THR A 1 267 ? -12.863 27.380  -5.761  1.00 78.28  ? 267  THR A HA   1 
ATOM   4474  H  HB   . THR A 1 267 ? -11.441 27.984  -8.148  1.00 80.48  ? 267  THR A HB   1 
ATOM   4475  H  HG1  . THR A 1 267 ? -10.683 25.910  -7.953  1.00 77.08  ? 267  THR A HG1  1 
ATOM   4476  H  HG21 . THR A 1 267 ? -9.477  27.741  -6.919  1.00 99.71  ? 267  THR A HG21 1 
ATOM   4477  H  HG22 . THR A 1 267 ? -10.351 28.911  -6.321  1.00 99.71  ? 267  THR A HG22 1 
ATOM   4478  H  HG23 . THR A 1 267 ? -10.321 27.504  -5.606  1.00 99.71  ? 267  THR A HG23 1 
ATOM   4479  N  N    . ILE A 1 268 ? -13.354 30.112  -7.363  1.00 69.66  ? 268  ILE A N    1 
ATOM   4480  C  CA   . ILE A 1 268 ? -13.423 31.563  -7.205  1.00 74.64  ? 268  ILE A CA   1 
ATOM   4481  C  C    . ILE A 1 268 ? -14.798 32.061  -7.636  1.00 77.63  ? 268  ILE A C    1 
ATOM   4482  O  O    . ILE A 1 268 ? -15.356 31.624  -8.654  1.00 69.88  ? 268  ILE A O    1 
ATOM   4483  C  CB   . ILE A 1 268 ? -12.311 32.307  -7.980  1.00 72.95  ? 268  ILE A CB   1 
ATOM   4484  C  CG1  . ILE A 1 268 ? -12.398 31.996  -9.484  1.00 78.45  ? 268  ILE A CG1  1 
ATOM   4485  C  CG2  . ILE A 1 268 ? -10.937 31.935  -7.440  1.00 69.97  ? 268  ILE A CG2  1 
ATOM   4486  C  CD1  . ILE A 1 268 ? -11.158 32.415  -10.284 1.00 70.01  ? 268  ILE A CD1  1 
ATOM   4487  H  H    . ILE A 1 268 ? -13.596 29.831  -8.139  1.00 83.68  ? 268  ILE A H    1 
ATOM   4488  H  HA   . ILE A 1 268 ? -13.312 31.760  -6.262  1.00 89.66  ? 268  ILE A HA   1 
ATOM   4489  H  HB   . ILE A 1 268 ? -12.444 33.260  -7.854  1.00 87.64  ? 268  ILE A HB   1 
ATOM   4490  H  HG12 . ILE A 1 268 ? -12.512 31.040  -9.597  1.00 94.23  ? 268  ILE A HG12 1 
ATOM   4491  H  HG13 . ILE A 1 268 ? -13.160 32.467  -9.855  1.00 94.23  ? 268  ILE A HG13 1 
ATOM   4492  H  HG21 . ILE A 1 268 ? -10.267 32.487  -7.873  1.00 84.06  ? 268  ILE A HG21 1 
ATOM   4493  H  HG22 . ILE A 1 268 ? -10.922 32.086  -6.482  1.00 84.06  ? 268  ILE A HG22 1 
ATOM   4494  H  HG23 . ILE A 1 268 ? -10.766 30.999  -7.630  1.00 84.06  ? 268  ILE A HG23 1 
ATOM   4495  H  HD11 . ILE A 1 268 ? -11.352 32.340  -11.231 1.00 84.11  ? 268  ILE A HD11 1 
ATOM   4496  H  HD12 . ILE A 1 268 ? -10.935 33.333  -10.064 1.00 84.11  ? 268  ILE A HD12 1 
ATOM   4497  H  HD13 . ILE A 1 268 ? -10.419 31.831  -10.050 1.00 84.11  ? 268  ILE A HD13 1 
ATOM   4498  N  N    . ASN A 1 269 ? -15.354 32.960  -6.820  1.00 89.41  ? 269  ASN A N    1 
ATOM   4499  C  CA   . ASN A 1 269 ? -16.597 33.631  -7.140  1.00 81.96  ? 269  ASN A CA   1 
ATOM   4500  C  C    . ASN A 1 269 ? -16.279 34.870  -7.952  1.00 87.31  ? 269  ASN A C    1 
ATOM   4501  O  O    . ASN A 1 269 ? -15.468 35.698  -7.528  1.00 82.36  ? 269  ASN A O    1 
ATOM   4502  C  CB   . ASN A 1 269 ? -17.359 34.048  -5.898  1.00 83.56  ? 269  ASN A CB   1 
ATOM   4503  C  CG   . ASN A 1 269 ? -18.568 34.875  -6.239  1.00 93.88  ? 269  ASN A CG   1 
ATOM   4504  O  OD1  . ASN A 1 269 ? -19.424 34.470  -7.050  1.00 84.66  ? 269  ASN A OD1  1 
ATOM   4505  N  ND2  . ASN A 1 269 ? -18.628 36.075  -5.666  1.00 117.21 ? 269  ASN A ND2  1 
ATOM   4506  H  H    . ASN A 1 269 ? -15.018 33.197  -6.064  1.00 107.39 ? 269  ASN A H    1 
ATOM   4507  H  HA   . ASN A 1 269 ? -17.158 33.021  -7.643  1.00 98.45  ? 269  ASN A HA   1 
ATOM   4508  H  HB2  . ASN A 1 269 ? -17.655 33.256  -5.423  1.00 100.36 ? 269  ASN A HB2  1 
ATOM   4509  H  HB3  . ASN A 1 269 ? -16.778 34.578  -5.329  1.00 100.36 ? 269  ASN A HB3  1 
ATOM   4510  H  HD21 . ASN A 1 269 ? -17.999 36.332  -5.139  1.00 140.74 ? 269  ASN A HD21 1 
ATOM   4511  H  HD22 . ASN A 1 269 ? -19.296 36.594  -5.823  1.00 140.74 ? 269  ASN A HD22 1 
ATOM   4512  N  N    . LEU A 1 270 ? -16.916 34.986  -9.108  1.00 88.14  ? 270  LEU A N    1 
ATOM   4513  C  CA   . LEU A 1 270 ? -16.782 36.102  -10.027 1.00 75.81  ? 270  LEU A CA   1 
ATOM   4514  C  C    . LEU A 1 270 ? -18.157 36.382  -10.599 1.00 75.42  ? 270  LEU A C    1 
ATOM   4515  O  O    . LEU A 1 270 ? -19.022 35.497  -10.615 1.00 75.39  ? 270  LEU A O    1 
ATOM   4516  C  CB   . LEU A 1 270 ? -15.793 35.799  -11.153 1.00 68.63  ? 270  LEU A CB   1 
ATOM   4517  C  CG   . LEU A 1 270 ? -14.419 35.296  -10.760 1.00 73.59  ? 270  LEU A CG   1 
ATOM   4518  C  CD1  . LEU A 1 270 ? -13.583 35.024  -12.023 1.00 71.08  ? 270  LEU A CD1  1 
ATOM   4519  C  CD2  . LEU A 1 270 ? -13.708 36.296  -9.860  1.00 72.55  ? 270  LEU A CD2  1 
ATOM   4520  H  H    . LEU A 1 270 ? -17.464 34.392  -9.400  1.00 105.86 ? 270  LEU A H    1 
ATOM   4521  H  HA   . LEU A 1 270 ? -16.460 36.890  -9.561  1.00 91.07  ? 270  LEU A HA   1 
ATOM   4522  H  HB2  . LEU A 1 270 ? -16.189 35.119  -11.720 1.00 82.45  ? 270  LEU A HB2  1 
ATOM   4523  H  HB3  . LEU A 1 270 ? -15.659 36.616  -11.658 1.00 82.45  ? 270  LEU A HB3  1 
ATOM   4524  H  HG   . LEU A 1 270 ? -14.515 34.470  -10.261 1.00 88.39  ? 270  LEU A HG   1 
ATOM   4525  H  HD11 . LEU A 1 270 ? -12.714 34.684  -11.759 1.00 85.38  ? 270  LEU A HD11 1 
ATOM   4526  H  HD12 . LEU A 1 270 ? -14.043 34.369  -12.571 1.00 85.38  ? 270  LEU A HD12 1 
ATOM   4527  H  HD13 . LEU A 1 270 ? -13.478 35.853  -12.516 1.00 85.38  ? 270  LEU A HD13 1 
ATOM   4528  H  HD21 . LEU A 1 270 ? -12.876 35.906  -9.550  1.00 87.15  ? 270  LEU A HD21 1 
ATOM   4529  H  HD22 . LEU A 1 270 ? -13.527 37.104  -10.366 1.00 87.15  ? 270  LEU A HD22 1 
ATOM   4530  H  HD23 . LEU A 1 270 ? -14.279 36.501  -9.103  1.00 87.15  ? 270  LEU A HD23 1 
ATOM   4531  N  N    . PRO A 1 271 ? -18.395 37.609  -11.068 1.00 79.57  ? 271  PRO A N    1 
ATOM   4532  C  CA   . PRO A 1 271 ? -19.680 37.880  -11.736 1.00 77.57  ? 271  PRO A CA   1 
ATOM   4533  C  C    . PRO A 1 271 ? -19.773 37.255  -13.110 1.00 70.66  ? 271  PRO A C    1 
ATOM   4534  O  O    . PRO A 1 271 ? -20.876 36.899  -13.542 1.00 68.73  ? 271  PRO A O    1 
ATOM   4535  C  CB   . PRO A 1 271 ? -19.725 39.413  -11.796 1.00 76.28  ? 271  PRO A CB   1 
ATOM   4536  C  CG   . PRO A 1 271 ? -18.272 39.824  -11.810 1.00 81.04  ? 271  PRO A CG   1 
ATOM   4537  C  CD   . PRO A 1 271 ? -17.516 38.804  -11.010 1.00 75.53  ? 271  PRO A CD   1 
ATOM   4538  H  HA   . PRO A 1 271 ? -20.419 37.565  -11.192 1.00 93.18  ? 271  PRO A HA   1 
ATOM   4539  H  HB2  . PRO A 1 271 ? -20.179 39.702  -12.603 1.00 91.63  ? 271  PRO A HB2  1 
ATOM   4540  H  HB3  . PRO A 1 271 ? -20.180 39.764  -11.015 1.00 91.63  ? 271  PRO A HB3  1 
ATOM   4541  H  HG2  . PRO A 1 271 ? -17.952 39.842  -12.726 1.00 97.34  ? 271  PRO A HG2  1 
ATOM   4542  H  HG3  . PRO A 1 271 ? -18.182 40.703  -11.410 1.00 97.34  ? 271  PRO A HG3  1 
ATOM   4543  H  HD2  . PRO A 1 271 ? -16.653 38.619  -11.412 1.00 90.73  ? 271  PRO A HD2  1 
ATOM   4544  H  HD3  . PRO A 1 271 ? -17.398 39.102  -10.094 1.00 90.73  ? 271  PRO A HD3  1 
ATOM   4545  N  N    . THR A 1 272 ? -18.648 37.122  -13.810 1.00 76.23  ? 272  THR A N    1 
ATOM   4546  C  CA   . THR A 1 272 ? -18.608 36.556  -15.152 1.00 72.69  ? 272  THR A CA   1 
ATOM   4547  C  C    . THR A 1 272 ? -17.420 35.614  -15.225 1.00 61.92  ? 272  THR A C    1 
ATOM   4548  O  O    . THR A 1 272 ? -16.376 35.872  -14.608 1.00 62.58  ? 272  THR A O    1 
ATOM   4549  C  CB   . THR A 1 272 ? -18.462 37.637  -16.235 1.00 70.71  ? 272  THR A CB   1 
ATOM   4550  O  OG1  . THR A 1 272 ? -17.214 38.318  -16.045 1.00 76.29  ? 272  THR A OG1  1 
ATOM   4551  C  CG2  . THR A 1 272 ? -19.617 38.626  -16.141 1.00 78.13  ? 272  THR A CG2  1 
ATOM   4552  H  H    . THR A 1 272 ? -17.874 37.360  -13.519 1.00 91.56  ? 272  THR A H    1 
ATOM   4553  H  HA   . THR A 1 272 ? -19.430 36.071  -15.328 1.00 87.31  ? 272  THR A HA   1 
ATOM   4554  H  HB   . THR A 1 272 ? -18.478 37.238  -17.119 1.00 84.94  ? 272  THR A HB   1 
ATOM   4555  H  HG1  . THR A 1 272 ? -17.131 38.931  -16.613 1.00 91.64  ? 272  THR A HG1  1 
ATOM   4556  H  HG21 . THR A 1 272 ? -19.522 39.312  -16.820 1.00 93.84  ? 272  THR A HG21 1 
ATOM   4557  H  HG22 . THR A 1 272 ? -20.460 38.165  -16.275 1.00 93.84  ? 272  THR A HG22 1 
ATOM   4558  H  HG23 . THR A 1 272 ? -19.624 39.046  -15.267 1.00 93.84  ? 272  THR A HG23 1 
ATOM   4559  N  N    . TYR A 1 273 ? -17.576 34.531  -15.982 1.00 59.33  ? 273  TYR A N    1 
ATOM   4560  C  CA   . TYR A 1 273 ? -16.544 33.499  -16.059 1.00 54.09  ? 273  TYR A CA   1 
ATOM   4561  C  C    . TYR A 1 273 ? -15.979 33.381  -17.477 1.00 59.19  ? 273  TYR A C    1 
ATOM   4562  O  O    . TYR A 1 273 ? -15.657 32.283  -17.949 1.00 52.46  ? 273  TYR A O    1 
ATOM   4563  C  CB   . TYR A 1 273 ? -17.096 32.176  -15.537 1.00 56.29  ? 273  TYR A CB   1 
ATOM   4564  C  CG   . TYR A 1 273 ? -17.239 32.189  -14.002 1.00 58.36  ? 273  TYR A CG   1 
ATOM   4565  C  CD1  . TYR A 1 273 ? -16.158 31.936  -13.188 1.00 55.51  ? 273  TYR A CD1  1 
ATOM   4566  C  CD2  . TYR A 1 273 ? -18.443 32.494  -13.400 1.00 60.15  ? 273  TYR A CD2  1 
ATOM   4567  C  CE1  . TYR A 1 273 ? -16.278 31.941  -11.802 1.00 66.49  ? 273  TYR A CE1  1 
ATOM   4568  C  CE2  . TYR A 1 273 ? -18.582 32.495  -12.004 1.00 66.55  ? 273  TYR A CE2  1 
ATOM   4569  C  CZ   . TYR A 1 273 ? -17.496 32.232  -11.220 1.00 64.33  ? 273  TYR A CZ   1 
ATOM   4570  O  OH   . TYR A 1 273 ? -17.610 32.234  -9.851  1.00 74.80  ? 273  TYR A OH   1 
ATOM   4571  H  H    . TYR A 1 273 ? -18.272 34.372  -16.461 1.00 71.28  ? 273  TYR A H    1 
ATOM   4572  H  HA   . TYR A 1 273 ? -15.794 33.746  -15.496 1.00 65.00  ? 273  TYR A HA   1 
ATOM   4573  H  HB2  . TYR A 1 273 ? -17.971 32.019  -15.924 1.00 67.64  ? 273  TYR A HB2  1 
ATOM   4574  H  HB3  . TYR A 1 273 ? -16.491 31.458  -15.781 1.00 67.64  ? 273  TYR A HB3  1 
ATOM   4575  H  HD1  . TYR A 1 273 ? -15.331 31.758  -13.573 1.00 66.71  ? 273  TYR A HD1  1 
ATOM   4576  H  HD2  . TYR A 1 273 ? -19.178 32.702  -13.931 1.00 72.27  ? 273  TYR A HD2  1 
ATOM   4577  H  HE1  . TYR A 1 273 ? -15.541 31.749  -11.269 1.00 79.88  ? 273  TYR A HE1  1 
ATOM   4578  H  HE2  . TYR A 1 273 ? -19.408 32.674  -11.615 1.00 79.95  ? 273  TYR A HE2  1 
ATOM   4579  H  HH   . TYR A 1 273 ? -16.849 32.187  -9.500  1.00 89.85  ? 273  TYR A HH   1 
ATOM   4580  N  N    . THR A 1 274 ? -15.856 34.527  -18.164 1.00 55.07  ? 274  THR A N    1 
ATOM   4581  C  CA   . THR A 1 274 ? -15.083 34.595  -19.391 1.00 55.24  ? 274  THR A CA   1 
ATOM   4582  C  C    . THR A 1 274 ? -13.638 34.254  -19.068 1.00 54.90  ? 274  THR A C    1 
ATOM   4583  O  O    . THR A 1 274 ? -13.160 34.456  -17.939 1.00 51.06  ? 274  THR A O    1 
ATOM   4584  C  CB   . THR A 1 274 ? -15.106 35.995  -19.994 1.00 57.18  ? 274  THR A CB   1 
ATOM   4585  O  OG1  . THR A 1 274 ? -14.425 36.887  -19.097 1.00 56.32  ? 274  THR A OG1  1 
ATOM   4586  C  CG2  . THR A 1 274 ? -16.526 36.468  -20.214 1.00 54.28  ? 274  THR A CG2  1 
ATOM   4587  H  H    . THR A 1 274 ? -16.215 35.274  -17.933 1.00 66.17  ? 274  THR A H    1 
ATOM   4588  H  HA   . THR A 1 274 ? -15.460 33.980  -20.040 1.00 66.38  ? 274  THR A HA   1 
ATOM   4589  H  HB   . THR A 1 274 ? -14.665 35.994  -20.858 1.00 68.70  ? 274  THR A HB   1 
ATOM   4590  H  HG1  . THR A 1 274 ? -14.385 37.657  -19.432 1.00 67.68  ? 274  THR A HG1  1 
ATOM   4591  H  HG21 . THR A 1 274 ? -16.523 37.340  -20.640 1.00 65.22  ? 274  THR A HG21 1 
ATOM   4592  H  HG22 . THR A 1 274 ? -17.000 35.842  -20.783 1.00 65.22  ? 274  THR A HG22 1 
ATOM   4593  H  HG23 . THR A 1 274 ? -16.989 36.535  -19.365 1.00 65.22  ? 274  THR A HG23 1 
ATOM   4594  N  N    . LEU A 1 275 ? -12.942 33.717  -20.065 1.00 48.50  ? 275  LEU A N    1 
ATOM   4595  C  CA   . LEU A 1 275 ? -11.526 33.422  -19.882 1.00 48.76  ? 275  LEU A CA   1 
ATOM   4596  C  C    . LEU A 1 275 ? -10.766 34.689  -19.498 1.00 50.33  ? 275  LEU A C    1 
ATOM   4597  O  O    . LEU A 1 275 ? -9.829  34.647  -18.691 1.00 45.25  ? 275  LEU A O    1 
ATOM   4598  C  CB   . LEU A 1 275 ? -10.963 32.787  -21.167 1.00 46.67  ? 275  LEU A CB   1 
ATOM   4599  C  CG   . LEU A 1 275 ? -9.480  32.474  -21.152 1.00 48.89  ? 275  LEU A CG   1 
ATOM   4600  C  CD1  . LEU A 1 275 ? -9.139  31.562  -19.974 1.00 47.04  ? 275  LEU A CD1  1 
ATOM   4601  C  CD2  . LEU A 1 275 ? -9.071  31.798  -22.431 1.00 49.67  ? 275  LEU A CD2  1 
ATOM   4602  H  H    . LEU A 1 275 ? -13.258 33.518  -20.840 1.00 58.29  ? 275  LEU A H    1 
ATOM   4603  H  HA   . LEU A 1 275 ? -11.406 32.778  -19.167 1.00 58.61  ? 275  LEU A HA   1 
ATOM   4604  H  HB2  . LEU A 1 275 ? -11.433 31.953  -21.324 1.00 56.10  ? 275  LEU A HB2  1 
ATOM   4605  H  HB3  . LEU A 1 275 ? -11.121 33.400  -21.902 1.00 56.10  ? 275  LEU A HB3  1 
ATOM   4606  H  HG   . LEU A 1 275 ? -8.989  33.306  -21.063 1.00 58.76  ? 275  LEU A HG   1 
ATOM   4607  H  HD11 . LEU A 1 275 ? -8.204  31.310  -20.030 1.00 56.54  ? 275  LEU A HD11 1 
ATOM   4608  H  HD12 . LEU A 1 275 ? -9.305  32.040  -19.147 1.00 56.54  ? 275  LEU A HD12 1 
ATOM   4609  H  HD13 . LEU A 1 275 ? -9.698  30.770  -20.016 1.00 56.54  ? 275  LEU A HD13 1 
ATOM   4610  H  HD21 . LEU A 1 275 ? -8.139  31.537  -22.367 1.00 59.70  ? 275  LEU A HD21 1 
ATOM   4611  H  HD22 . LEU A 1 275 ? -9.625  31.013  -22.565 1.00 59.70  ? 275  LEU A HD22 1 
ATOM   4612  H  HD23 . LEU A 1 275 ? -9.191  32.417  -23.168 1.00 59.70  ? 275  LEU A HD23 1 
ATOM   4613  N  N    . GLU A 1 276 ? -11.125 35.827  -20.111 1.00 52.15  ? 276  GLU A N    1 
ATOM   4614  C  CA   . GLU A 1 276 ? -10.420 37.067  -19.787 1.00 53.64  ? 276  GLU A CA   1 
ATOM   4615  C  C    . GLU A 1 276 ? -10.637 37.469  -18.325 1.00 50.40  ? 276  GLU A C    1 
ATOM   4616  O  O    . GLU A 1 276 ? -9.685  37.825  -17.619 1.00 49.60  ? 276  GLU A O    1 
ATOM   4617  C  CB   . GLU A 1 276 ? -10.863 38.187  -20.718 1.00 52.17  ? 276  GLU A CB   1 
ATOM   4618  C  CG   . GLU A 1 276 ? -10.399 37.927  -22.176 1.00 50.94  ? 276  GLU A CG   1 
ATOM   4619  C  CD   . GLU A 1 276 ? -11.247 36.888  -22.864 1.00 54.93  ? 276  GLU A CD   1 
ATOM   4620  O  OE1  . GLU A 1 276 ? -12.494 36.856  -22.514 1.00 47.48  ? 276  GLU A OE1  1 
ATOM   4621  O  OE2  . GLU A 1 276 ? -10.663 36.142  -23.743 1.00 50.96  ? 276  GLU A OE2  1 
ATOM   4622  H  H    . GLU A 1 276 ? -11.751 35.902  -20.696 1.00 62.67  ? 276  GLU A H    1 
ATOM   4623  H  HA   . GLU A 1 276 ? -9.470  36.922  -19.922 1.00 64.46  ? 276  GLU A HA   1 
ATOM   4624  H  HB2  . GLU A 1 276 ? -11.831 38.247  -20.711 1.00 62.69  ? 276  GLU A HB2  1 
ATOM   4625  H  HB3  . GLU A 1 276 ? -10.477 39.025  -20.419 1.00 62.69  ? 276  GLU A HB3  1 
ATOM   4626  H  HG2  . GLU A 1 276 ? -10.461 38.752  -22.682 1.00 61.22  ? 276  GLU A HG2  1 
ATOM   4627  H  HG3  . GLU A 1 276 ? -9.482  37.612  -22.166 1.00 61.22  ? 276  GLU A HG3  1 
ATOM   4628  N  N    . ALA A 1 277 ? -11.889 37.438  -17.856 1.00 44.99  ? 277  ALA A N    1 
ATOM   4629  C  CA   . ALA A 1 277 ? -12.145 37.771  -16.449 1.00 57.71  ? 277  ALA A CA   1 
ATOM   4630  C  C    . ALA A 1 277 ? -11.392 36.835  -15.500 1.00 55.39  ? 277  ALA A C    1 
ATOM   4631  O  O    . ALA A 1 277 ? -10.769 37.289  -14.522 1.00 55.71  ? 277  ALA A O    1 
ATOM   4632  C  CB   . ALA A 1 277 ? -13.648 37.721  -16.169 1.00 57.40  ? 277  ALA A CB   1 
ATOM   4633  H  H    . ALA A 1 277 ? -12.587 37.233  -18.315 1.00 54.08  ? 277  ALA A H    1 
ATOM   4634  H  HA   . ALA A 1 277 ? -11.831 38.674  -16.284 1.00 69.35  ? 277  ALA A HA   1 
ATOM   4635  H  HB1  . ALA A 1 277 ? -13.803 37.949  -15.239 1.00 68.97  ? 277  ALA A HB1  1 
ATOM   4636  H  HB2  . ALA A 1 277 ? -14.098 38.358  -16.745 1.00 68.97  ? 277  ALA A HB2  1 
ATOM   4637  H  HB3  . ALA A 1 277 ? -13.973 36.825  -16.349 1.00 68.97  ? 277  ALA A HB3  1 
ATOM   4638  N  N    . VAL A 1 278 ? -11.398 35.524  -15.798 1.00 52.59  ? 278  VAL A N    1 
ATOM   4639  C  CA   . VAL A 1 278 ? -10.742 34.546  -14.914 1.00 55.87  ? 278  VAL A CA   1 
ATOM   4640  C  C    . VAL A 1 278 ? -9.224  34.741  -14.912 1.00 56.78  ? 278  VAL A C    1 
ATOM   4641  O  O    . VAL A 1 278 ? -8.554  34.577  -13.874 1.00 55.33  ? 278  VAL A O    1 
ATOM   4642  C  CB   . VAL A 1 278 ? -11.121 33.105  -15.327 1.00 54.72  ? 278  VAL A CB   1 
ATOM   4643  C  CG1  . VAL A 1 278 ? -10.185 32.112  -14.705 1.00 58.52  ? 278  VAL A CG1  1 
ATOM   4644  C  CG2  . VAL A 1 278 ? -12.570 32.812  -14.982 1.00 52.37  ? 278  VAL A CG2  1 
ATOM   4645  H  H    . VAL A 1 278 ? -11.769 35.181  -16.494 1.00 63.20  ? 278  VAL A H    1 
ATOM   4646  H  HA   . VAL A 1 278 ? -11.063 34.698  -14.012 1.00 67.13  ? 278  VAL A HA   1 
ATOM   4647  H  HB   . VAL A 1 278 ? -11.032 33.017  -16.289 1.00 65.76  ? 278  VAL A HB   1 
ATOM   4648  H  HG11 . VAL A 1 278 ? -10.560 31.222  -14.800 1.00 70.32  ? 278  VAL A HG11 1 
ATOM   4649  H  HG12 . VAL A 1 278 ? -9.328  32.159  -15.157 1.00 70.32  ? 278  VAL A HG12 1 
ATOM   4650  H  HG13 . VAL A 1 278 ? -10.076 32.326  -13.766 1.00 70.32  ? 278  VAL A HG13 1 
ATOM   4651  H  HG21 . VAL A 1 278 ? -12.756 31.878  -15.168 1.00 62.93  ? 278  VAL A HG21 1 
ATOM   4652  H  HG22 . VAL A 1 278 ? -12.714 32.996  -14.040 1.00 62.93  ? 278  VAL A HG22 1 
ATOM   4653  H  HG23 . VAL A 1 278 ? -13.144 33.378  -15.521 1.00 62.93  ? 278  VAL A HG23 1 
ATOM   4654  N  N    . TYR A 1 279 ? -8.647  35.069  -16.075 1.00 51.17  ? 279  TYR A N    1 
ATOM   4655  C  CA   . TYR A 1 279 ? -7.196  35.240  -16.116 1.00 53.55  ? 279  TYR A CA   1 
ATOM   4656  C  C    . TYR A 1 279 ? -6.742  36.483  -15.342 1.00 61.25  ? 279  TYR A C    1 
ATOM   4657  O  O    . TYR A 1 279 ? -5.667  36.477  -14.712 1.00 60.48  ? 279  TYR A O    1 
ATOM   4658  C  CB   . TYR A 1 279 ? -6.723  35.355  -17.551 1.00 51.78  ? 279  TYR A CB   1 
ATOM   4659  C  CG   . TYR A 1 279 ? -5.261  35.712  -17.672 1.00 48.00  ? 279  TYR A CG   1 
ATOM   4660  C  CD1  . TYR A 1 279 ? -4.288  34.757  -17.578 1.00 48.62  ? 279  TYR A CD1  1 
ATOM   4661  C  CD2  . TYR A 1 279 ? -4.871  37.008  -17.860 1.00 54.29  ? 279  TYR A CD2  1 
ATOM   4662  C  CE1  . TYR A 1 279 ? -2.965  35.076  -17.679 1.00 51.81  ? 279  TYR A CE1  1 
ATOM   4663  C  CE2  . TYR A 1 279 ? -3.546  37.334  -17.959 1.00 54.54  ? 279  TYR A CE2  1 
ATOM   4664  C  CZ   . TYR A 1 279 ? -2.611  36.369  -17.868 1.00 52.51  ? 279  TYR A CZ   1 
ATOM   4665  O  OH   . TYR A 1 279 ? -1.282  36.695  -17.971 1.00 67.19  ? 279  TYR A OH   1 
ATOM   4666  H  H    . TYR A 1 279 ? -9.058  35.193  -16.820 1.00 61.50  ? 279  TYR A H    1 
ATOM   4667  H  HA   . TYR A 1 279 ? -6.796  34.456  -15.708 1.00 64.36  ? 279  TYR A HA   1 
ATOM   4668  H  HB2  . TYR A 1 279 ? -6.860  34.504  -17.995 1.00 62.22  ? 279  TYR A HB2  1 
ATOM   4669  H  HB3  . TYR A 1 279 ? -7.237  36.047  -17.996 1.00 62.22  ? 279  TYR A HB3  1 
ATOM   4670  H  HD1  . TYR A 1 279 ? -4.532  33.870  -17.444 1.00 58.44  ? 279  TYR A HD1  1 
ATOM   4671  H  HD2  . TYR A 1 279 ? -5.514  37.677  -17.921 1.00 65.23  ? 279  TYR A HD2  1 
ATOM   4672  H  HE1  . TYR A 1 279 ? -2.315  34.414  -17.617 1.00 62.27  ? 279  TYR A HE1  1 
ATOM   4673  H  HE2  . TYR A 1 279 ? -3.292  38.219  -18.088 1.00 65.53  ? 279  TYR A HE2  1 
ATOM   4674  H  HH   . TYR A 1 279 ? -1.120  37.385  -17.520 1.00 80.73  ? 279  TYR A HH   1 
ATOM   4675  N  N    . GLU A 1 280 ? -7.529  37.569  -15.407 1.00 56.88  ? 280  GLU A N    1 
ATOM   4676  C  CA   . GLU A 1 280 ? -7.220  38.762  -14.620 1.00 63.35  ? 280  GLU A CA   1 
ATOM   4677  C  C    . GLU A 1 280 ? -7.349  38.490  -13.125 1.00 58.94  ? 280  GLU A C    1 
ATOM   4678  O  O    . GLU A 1 280 ? -6.450  38.826  -12.341 1.00 59.87  ? 280  GLU A O    1 
ATOM   4679  C  CB   . GLU A 1 280 ? -8.144  39.906  -15.025 1.00 58.28  ? 280  GLU A CB   1 
ATOM   4680  C  CG   . GLU A 1 280 ? -7.443  41.232  -15.076 1.00 71.31  ? 280  GLU A CG   1 
ATOM   4681  C  CD   . GLU A 1 280 ? -8.368  42.372  -15.505 1.00 75.57  ? 280  GLU A CD   1 
ATOM   4682  O  OE1  . GLU A 1 280 ? -9.513  42.107  -16.006 1.00 74.79  ? 280  GLU A OE1  1 
ATOM   4683  O  OE2  . GLU A 1 280 ? -7.932  43.532  -15.313 1.00 75.18  ? 280  GLU A OE2  1 
ATOM   4684  H  H    . GLU A 1 280 ? -8.235  37.636  -15.893 1.00 68.35  ? 280  GLU A H    1 
ATOM   4685  H  HA   . GLU A 1 280 ? -6.304  39.023  -14.804 1.00 76.11  ? 280  GLU A HA   1 
ATOM   4686  H  HB2  . GLU A 1 280 ? -8.504  39.723  -15.907 1.00 70.03  ? 280  GLU A HB2  1 
ATOM   4687  H  HB3  . GLU A 1 280 ? -8.865  39.973  -14.379 1.00 70.03  ? 280  GLU A HB3  1 
ATOM   4688  H  HG2  . GLU A 1 280 ? -7.098  41.442  -14.194 1.00 85.66  ? 280  GLU A HG2  1 
ATOM   4689  H  HG3  . GLU A 1 280 ? -6.715  41.180  -15.714 1.00 85.66  ? 280  GLU A HG3  1 
ATOM   4690  N  N    . ALA A 1 281 ? -8.471  37.884  -12.710 1.00 55.73  ? 281  ALA A N    1 
ATOM   4691  C  CA   . ALA A 1 281 ? -8.641  37.483  -11.314 1.00 56.67  ? 281  ALA A CA   1 
ATOM   4692  C  C    . ALA A 1 281 ? -7.419  36.746  -10.798 1.00 60.62  ? 281  ALA A C    1 
ATOM   4693  O  O    . ALA A 1 281 ? -6.761  37.164  -9.839  1.00 64.97  ? 281  ALA A O    1 
ATOM   4694  C  CB   . ALA A 1 281 ? -9.879  36.616  -11.156 1.00 51.76  ? 281  ALA A CB   1 
ATOM   4695  H  H    . ALA A 1 281 ? -9.141  37.697  -13.216 1.00 66.96  ? 281  ALA A H    1 
ATOM   4696  H  HA   . ALA A 1 281 ? -8.764  38.286  -10.785 1.00 68.10  ? 281  ALA A HA   1 
ATOM   4697  H  HB1  . ALA A 1 281 ? -9.987  36.386  -10.219 1.00 62.21  ? 281  ALA A HB1  1 
ATOM   4698  H  HB2  . ALA A 1 281 ? -10.654 37.111  -11.466 1.00 62.21  ? 281  ALA A HB2  1 
ATOM   4699  H  HB3  . ALA A 1 281 ? -9.770  35.809  -11.683 1.00 62.21  ? 281  ALA A HB3  1 
ATOM   4700  N  N    . VAL A 1 282 ? -7.077  35.663  -11.464 1.00 54.23  ? 282  VAL A N    1 
ATOM   4701  C  CA   . VAL A 1 282 ? -6.020  34.796  -10.963 1.00 58.97  ? 282  VAL A CA   1 
ATOM   4702  C  C    . VAL A 1 282 ? -4.667  35.488  -11.017 1.00 62.47  ? 282  VAL A C    1 
ATOM   4703  O  O    . VAL A 1 282 ? -3.908  35.475  -10.044 1.00 71.17  ? 282  VAL A O    1 
ATOM   4704  C  CB   . VAL A 1 282 ? -6.004  33.466  -11.744 1.00 56.54  ? 282  VAL A CB   1 
ATOM   4705  C  CG1  . VAL A 1 282 ? -4.716  32.707  -11.490 1.00 56.90  ? 282  VAL A CG1  1 
ATOM   4706  C  CG2  . VAL A 1 282 ? -7.256  32.655  -11.388 1.00 56.88  ? 282  VAL A CG2  1 
ATOM   4707  H  H    . VAL A 1 282 ? -7.435  35.405  -12.202 1.00 65.17  ? 282  VAL A H    1 
ATOM   4708  H  HA   . VAL A 1 282 ? -6.209  34.602  -10.031 1.00 70.86  ? 282  VAL A HA   1 
ATOM   4709  H  HB   . VAL A 1 282 ? -6.027  33.636  -12.699 1.00 67.94  ? 282  VAL A HB   1 
ATOM   4710  H  HG11 . VAL A 1 282 ? -4.803  31.809  -11.847 1.00 68.38  ? 282  VAL A HG11 1 
ATOM   4711  H  HG12 . VAL A 1 282 ? -3.985  33.169  -11.930 1.00 68.38  ? 282  VAL A HG12 1 
ATOM   4712  H  HG13 . VAL A 1 282 ? -4.555  32.669  -10.534 1.00 68.38  ? 282  VAL A HG13 1 
ATOM   4713  H  HG21 . VAL A 1 282 ? -7.209  31.792  -11.828 1.00 68.34  ? 282  VAL A HG21 1 
ATOM   4714  H  HG22 . VAL A 1 282 ? -7.290  32.534  -10.426 1.00 68.34  ? 282  VAL A HG22 1 
ATOM   4715  H  HG23 . VAL A 1 282 ? -8.041  33.137  -11.689 1.00 68.34  ? 282  VAL A HG23 1 
ATOM   4716  N  N    . PHE A 1 283 ? -4.318  36.058  -12.161 1.00 56.56  ? 283  PHE A N    1 
ATOM   4717  C  CA   . PHE A 1 283 ? -2.947  36.507  -12.379 1.00 62.08  ? 283  PHE A CA   1 
ATOM   4718  C  C    . PHE A 1 283 ? -2.778  38.027  -12.250 1.00 68.31  ? 283  PHE A C    1 
ATOM   4719  O  O    . PHE A 1 283 ? -1.634  38.522  -12.288 1.00 62.51  ? 283  PHE A O    1 
ATOM   4720  C  CB   . PHE A 1 283 ? -2.466  36.016  -13.758 1.00 62.89  ? 283  PHE A CB   1 
ATOM   4721  C  CG   . PHE A 1 283 ? -2.215  34.559  -13.814 1.00 59.19  ? 283  PHE A CG   1 
ATOM   4722  C  CD1  . PHE A 1 283 ? -1.053  34.018  -13.263 1.00 66.79  ? 283  PHE A CD1  1 
ATOM   4723  C  CD2  . PHE A 1 283 ? -3.133  33.704  -14.410 1.00 58.21  ? 283  PHE A CD2  1 
ATOM   4724  C  CE1  . PHE A 1 283 ? -0.802  32.625  -13.303 1.00 65.73  ? 283  PHE A CE1  1 
ATOM   4725  C  CE2  . PHE A 1 283 ? -2.887  32.318  -14.452 1.00 55.97  ? 283  PHE A CE2  1 
ATOM   4726  C  CZ   . PHE A 1 283 ? -1.714  31.788  -13.892 1.00 59.16  ? 283  PHE A CZ   1 
ATOM   4727  H  H    . PHE A 1 283 ? -4.851  36.196  -12.822 1.00 67.96  ? 283  PHE A H    1 
ATOM   4728  H  HA   . PHE A 1 283 ? -2.364  36.113  -11.711 1.00 74.58  ? 283  PHE A HA   1 
ATOM   4729  H  HB2  . PHE A 1 283 ? -3.145  36.225  -14.418 1.00 75.56  ? 283  PHE A HB2  1 
ATOM   4730  H  HB3  . PHE A 1 283 ? -1.638  36.469  -13.979 1.00 75.56  ? 283  PHE A HB3  1 
ATOM   4731  H  HD1  . PHE A 1 283 ? -0.432  34.583  -12.862 1.00 80.24  ? 283  PHE A HD1  1 
ATOM   4732  H  HD2  . PHE A 1 283 ? -3.913  34.048  -14.782 1.00 69.95  ? 283  PHE A HD2  1 
ATOM   4733  H  HE1  . PHE A 1 283 ? -0.022  32.280  -12.932 1.00 78.97  ? 283  PHE A HE1  1 
ATOM   4734  H  HE2  . PHE A 1 283 ? -3.505  31.751  -14.854 1.00 67.26  ? 283  PHE A HE2  1 
ATOM   4735  H  HZ   . PHE A 1 283 ? -1.556  30.872  -13.920 1.00 71.08  ? 283  PHE A HZ   1 
ATOM   4736  N  N    . GLY A 1 284 ? -3.883  38.771  -12.090 1.00 61.99  ? 284  GLY A N    1 
ATOM   4737  C  CA   . GLY A 1 284 ? -3.836  40.206  -11.847 1.00 68.67  ? 284  GLY A CA   1 
ATOM   4738  C  C    . GLY A 1 284 ? -3.596  41.094  -13.057 1.00 78.41  ? 284  GLY A C    1 
ATOM   4739  O  O    . GLY A 1 284 ? -3.333  42.289  -12.877 1.00 72.59  ? 284  GLY A O    1 
ATOM   4740  H  H    . GLY A 1 284 ? -4.683  38.455  -12.120 1.00 74.48  ? 284  GLY A H    1 
ATOM   4741  H  HA2  . GLY A 1 284 ? -4.680  40.476  -11.454 1.00 82.50  ? 284  GLY A HA2  1 
ATOM   4742  H  HA3  . GLY A 1 284 ? -3.122  40.383  -11.214 1.00 82.50  ? 284  GLY A HA3  1 
ATOM   4743  N  N    . GLN A 1 285 ? -3.706  40.564  -14.279 1.00 84.67  ? 285  GLN A N    1 
ATOM   4744  C  CA   . GLN A 1 285 ? -3.348  41.301  -15.477 1.00 82.37  ? 285  GLN A CA   1 
ATOM   4745  C  C    . GLN A 1 285 ? -4.436  41.121  -16.529 1.00 78.56  ? 285  GLN A C    1 
ATOM   4746  O  O    . GLN A 1 285 ? -4.878  39.984  -16.769 1.00 75.71  ? 285  GLN A O    1 
ATOM   4747  C  CB   . GLN A 1 285 ? -2.006  40.796  -16.013 1.00 83.28  ? 285  GLN A CB   1 
ATOM   4748  C  CG   . GLN A 1 285 ? -0.909  40.780  -14.984 1.00 91.60  ? 285  GLN A CG   1 
ATOM   4749  C  CD   . GLN A 1 285 ? 0.150   41.856  -15.250 1.00 119.14 ? 285  GLN A CD   1 
ATOM   4750  O  OE1  . GLN A 1 285 ? 0.196   42.452  -16.340 1.00 123.72 ? 285  GLN A OE1  1 
ATOM   4751  N  NE2  . GLN A 1 285 ? 1.001   42.122  -14.242 1.00 100.74 ? 285  GLN A NE2  1 
ATOM   4752  H  H    . GLN A 1 285 ? -3.990  39.767  -14.434 1.00 101.69 ? 285  GLN A H    1 
ATOM   4753  H  HA   . GLN A 1 285 ? -3.281  42.246  -15.273 1.00 98.94  ? 285  GLN A HA   1 
ATOM   4754  H  HB2  . GLN A 1 285 ? -2.121  39.889  -16.337 1.00 100.02 ? 285  GLN A HB2  1 
ATOM   4755  H  HB3  . GLN A 1 285 ? -1.723  41.374  -16.739 1.00 100.02 ? 285  GLN A HB3  1 
ATOM   4756  H  HG2  . GLN A 1 285 ? -1.293  40.943  -14.108 1.00 110.01 ? 285  GLN A HG2  1 
ATOM   4757  H  HG3  . GLN A 1 285 ? -0.472  39.915  -14.999 1.00 110.01 ? 285  GLN A HG3  1 
ATOM   4758  H  HE21 . GLN A 1 285 ? 0.933   41.697  -13.498 1.00 120.97 ? 285  GLN A HE21 1 
ATOM   4759  H  HE22 . GLN A 1 285 ? 1.613   42.718  -14.342 1.00 120.97 ? 285  GLN A HE22 1 
ATOM   4760  N  N    . PRO A 1 286 ? -4.915  42.194  -17.160 1.00 71.19  ? 286  PRO A N    1 
ATOM   4761  C  CA   . PRO A 1 286 ? -6.013  42.049  -18.133 1.00 66.96  ? 286  PRO A CA   1 
ATOM   4762  C  C    . PRO A 1 286 ? -5.613  41.202  -19.327 1.00 56.23  ? 286  PRO A C    1 
ATOM   4763  O  O    . PRO A 1 286 ? -4.440  41.063  -19.675 1.00 56.86  ? 286  PRO A O    1 
ATOM   4764  C  CB   . PRO A 1 286 ? -6.317  43.488  -18.568 1.00 63.56  ? 286  PRO A CB   1 
ATOM   4765  C  CG   . PRO A 1 286 ? -5.008  44.189  -18.394 1.00 70.26  ? 286  PRO A CG   1 
ATOM   4766  C  CD   . PRO A 1 286 ? -4.387  43.565  -17.119 1.00 74.18  ? 286  PRO A CD   1 
ATOM   4767  H  HA   . PRO A 1 286 ? -6.789  41.661  -17.699 1.00 80.44  ? 286  PRO A HA   1 
ATOM   4768  H  HB2  . PRO A 1 286 ? -6.606  43.505  -19.493 1.00 76.37  ? 286  PRO A HB2  1 
ATOM   4769  H  HB3  . PRO A 1 286 ? -7.001  43.874  -17.999 1.00 76.37  ? 286  PRO A HB3  1 
ATOM   4770  H  HG2  . PRO A 1 286 ? -4.443  44.032  -19.168 1.00 84.41  ? 286  PRO A HG2  1 
ATOM   4771  H  HG3  . PRO A 1 286 ? -5.155  45.141  -18.279 1.00 84.41  ? 286  PRO A HG3  1 
ATOM   4772  H  HD2  . PRO A 1 286 ? -3.418  43.568  -17.163 1.00 89.11  ? 286  PRO A HD2  1 
ATOM   4773  H  HD3  . PRO A 1 286 ? -4.684  44.031  -16.321 1.00 89.11  ? 286  PRO A HD3  1 
ATOM   4774  N  N    . LYS A 1 287 ? -6.623  40.626  -19.956 1.00 61.01  ? 287  LYS A N    1 
ATOM   4775  C  CA   . LYS A 1 287 ? -6.477  39.945  -21.239 1.00 54.36  ? 287  LYS A CA   1 
ATOM   4776  C  C    . LYS A 1 287 ? -7.497  40.518  -22.194 1.00 51.26  ? 287  LYS A C    1 
ATOM   4777  O  O    . LYS A 1 287 ? -8.657  40.692  -21.813 1.00 56.06  ? 287  LYS A O    1 
ATOM   4778  C  CB   . LYS A 1 287 ? -6.709  38.452  -21.109 1.00 54.47  ? 287  LYS A CB   1 
ATOM   4779  C  CG   . LYS A 1 287 ? -6.644  37.671  -22.453 1.00 56.89  ? 287  LYS A CG   1 
ATOM   4780  C  CD   . LYS A 1 287 ? -7.104  36.204  -22.242 1.00 55.74  ? 287  LYS A CD   1 
ATOM   4781  C  CE   . LYS A 1 287 ? -7.189  35.438  -23.591 1.00 53.14  ? 287  LYS A CE   1 
ATOM   4782  N  NZ   . LYS A 1 287 ? -8.269  35.982  -24.459 1.00 46.35  ? 287  LYS A NZ   1 
ATOM   4783  H  H    . LYS A 1 287 ? -7.427  40.613  -19.654 1.00 73.30  ? 287  LYS A H    1 
ATOM   4784  H  HA   . LYS A 1 287 ? -5.582  40.090  -21.583 1.00 65.33  ? 287  LYS A HA   1 
ATOM   4785  H  HB2  . LYS A 1 287 ? -6.030  38.084  -20.522 1.00 65.46  ? 287  LYS A HB2  1 
ATOM   4786  H  HB3  . LYS A 1 287 ? -7.589  38.307  -20.728 1.00 65.46  ? 287  LYS A HB3  1 
ATOM   4787  H  HG2  . LYS A 1 287 ? -7.230  38.090  -23.102 1.00 68.35  ? 287  LYS A HG2  1 
ATOM   4788  H  HG3  . LYS A 1 287 ? -5.732  37.666  -22.783 1.00 68.35  ? 287  LYS A HG3  1 
ATOM   4789  H  HD2  . LYS A 1 287 ? -6.468  35.746  -21.671 1.00 66.98  ? 287  LYS A HD2  1 
ATOM   4790  H  HD3  . LYS A 1 287 ? -7.983  36.198  -21.832 1.00 66.98  ? 287  LYS A HD3  1 
ATOM   4791  H  HE2  . LYS A 1 287 ? -6.346  35.525  -24.063 1.00 63.85  ? 287  LYS A HE2  1 
ATOM   4792  H  HE3  . LYS A 1 287 ? -7.378  34.503  -23.418 1.00 63.85  ? 287  LYS A HE3  1 
ATOM   4793  H  HZ1  . LYS A 1 287 ? -8.546  35.356  -25.028 1.00 55.71  ? 287  LYS A HZ1  1 
ATOM   4794  H  HZ2  . LYS A 1 287 ? -8.958  36.244  -23.960 1.00 55.71  ? 287  LYS A HZ2  1 
ATOM   4795  H  HZ3  . LYS A 1 287 ? -7.966  36.679  -24.922 1.00 55.71  ? 287  LYS A HZ3  1 
ATOM   4796  N  N    . GLU A 1 288 ? -7.076  40.853  -23.405 1.00 51.63  ? 288  GLU A N    1 
ATOM   4797  C  CA   . GLU A 1 288 ? -7.996  41.524  -24.308 1.00 56.07  ? 288  GLU A CA   1 
ATOM   4798  C  C    . GLU A 1 288 ? -8.926  40.501  -24.957 1.00 55.93  ? 288  GLU A C    1 
ATOM   4799  O  O    . GLU A 1 288 ? -8.517  39.389  -25.325 1.00 50.09  ? 288  GLU A O    1 
ATOM   4800  C  CB   . GLU A 1 288 ? -7.211  42.318  -25.346 1.00 65.12  ? 288  GLU A CB   1 
ATOM   4801  C  CG   . GLU A 1 288 ? -8.056  42.993  -26.429 1.00 80.36  ? 288  GLU A CG   1 
ATOM   4802  C  CD   . GLU A 1 288 ? -7.199  43.614  -27.529 1.00 78.20  ? 288  GLU A CD   1 
ATOM   4803  O  OE1  . GLU A 1 288 ? -6.034  43.165  -27.682 1.00 78.61  ? 288  GLU A OE1  1 
ATOM   4804  O  OE2  . GLU A 1 288 ? -7.701  44.507  -28.250 1.00 80.48  ? 288  GLU A OE2  1 
ATOM   4805  H  H    . GLU A 1 288 ? -6.289  40.706  -23.718 1.00 62.05  ? 288  GLU A H    1 
ATOM   4806  H  HA   . GLU A 1 288 ? -8.554  42.156  -23.828 1.00 67.38  ? 288  GLU A HA   1 
ATOM   4807  H  HB2  . GLU A 1 288 ? -6.717  43.016  -24.887 1.00 78.24  ? 288  GLU A HB2  1 
ATOM   4808  H  HB3  . GLU A 1 288 ? -6.597  41.715  -25.792 1.00 78.24  ? 288  GLU A HB3  1 
ATOM   4809  H  HG2  . GLU A 1 288 ? -8.638  42.333  -26.836 1.00 96.52  ? 288  GLU A HG2  1 
ATOM   4810  H  HG3  . GLU A 1 288 ? -8.586  43.699  -26.025 1.00 96.52  ? 288  GLU A HG3  1 
ATOM   4811  N  N    . LYS A 1 289 ? -10.191 40.885  -25.080 1.00 56.91  ? 289  LYS A N    1 
ATOM   4812  C  CA   . LYS A 1 289 ? -11.201 40.081  -25.758 1.00 51.74  ? 289  LYS A CA   1 
ATOM   4813  C  C    . LYS A 1 289 ? -11.427 40.592  -27.198 1.00 55.64  ? 289  LYS A C    1 
ATOM   4814  O  O    . LYS A 1 289 ? -11.687 41.784  -27.423 1.00 52.62  ? 289  LYS A O    1 
ATOM   4815  C  CB   . LYS A 1 289 ? -12.518 40.100  -24.985 1.00 53.11  ? 289  LYS A CB   1 
ATOM   4816  C  CG   . LYS A 1 289 ? -13.671 39.448  -25.659 1.00 54.64  ? 289  LYS A CG   1 
ATOM   4817  C  CD   . LYS A 1 289 ? -13.492 37.931  -25.707 1.00 62.86  ? 289  LYS A CD   1 
ATOM   4818  C  CE   . LYS A 1 289 ? -14.628 37.229  -26.471 1.00 73.09  ? 289  LYS A CE   1 
ATOM   4819  N  NZ   . LYS A 1 289 ? -14.705 35.754  -26.236 1.00 75.12  ? 289  LYS A NZ   1 
ATOM   4820  H  H    . LYS A 1 289 ? -10.496 41.628  -24.771 1.00 68.38  ? 289  LYS A H    1 
ATOM   4821  H  HA   . LYS A 1 289 ? -10.883 39.167  -25.814 1.00 62.18  ? 289  LYS A HA   1 
ATOM   4822  H  HB2  . LYS A 1 289 ? -12.382 39.641  -24.141 1.00 63.82  ? 289  LYS A HB2  1 
ATOM   4823  H  HB3  . LYS A 1 289 ? -12.764 41.024  -24.824 1.00 63.82  ? 289  LYS A HB3  1 
ATOM   4824  H  HG2  . LYS A 1 289 ? -14.486 39.646  -25.170 1.00 65.65  ? 289  LYS A HG2  1 
ATOM   4825  H  HG3  . LYS A 1 289 ? -13.742 39.778  -26.569 1.00 65.65  ? 289  LYS A HG3  1 
ATOM   4826  H  HD2  . LYS A 1 289 ? -12.656 37.723  -26.153 1.00 75.52  ? 289  LYS A HD2  1 
ATOM   4827  H  HD3  . LYS A 1 289 ? -13.480 37.583  -24.801 1.00 75.52  ? 289  LYS A HD3  1 
ATOM   4828  H  HE2  . LYS A 1 289 ? -15.474 37.616  -26.195 1.00 87.79  ? 289  LYS A HE2  1 
ATOM   4829  H  HE3  . LYS A 1 289 ? -14.495 37.368  -27.422 1.00 87.79  ? 289  LYS A HE3  1 
ATOM   4830  H  HZ1  . LYS A 1 289 ? -15.351 35.400  -26.735 1.00 90.24  ? 289  LYS A HZ1  1 
ATOM   4831  H  HZ2  . LYS A 1 289 ? -13.931 35.371  -26.450 1.00 90.24  ? 289  LYS A HZ2  1 
ATOM   4832  H  HZ3  . LYS A 1 289 ? -14.881 35.592  -25.378 1.00 90.24  ? 289  LYS A HZ3  1 
ATOM   4833  N  N    . VAL A 1 290 ? -11.348 39.680  -28.167 1.00 54.66  ? 290  VAL A N    1 
ATOM   4834  C  CA   . VAL A 1 290 ? -11.794 39.908  -29.539 1.00 52.24  ? 290  VAL A CA   1 
ATOM   4835  C  C    . VAL A 1 290 ? -13.131 39.198  -29.707 1.00 50.82  ? 290  VAL A C    1 
ATOM   4836  O  O    . VAL A 1 290 ? -13.232 37.983  -29.547 1.00 52.81  ? 290  VAL A O    1 
ATOM   4837  C  CB   . VAL A 1 290 ? -10.753 39.384  -30.533 1.00 50.05  ? 290  VAL A CB   1 
ATOM   4838  C  CG1  . VAL A 1 290 ? -11.234 39.593  -31.964 1.00 53.85  ? 290  VAL A CG1  1 
ATOM   4839  C  CG2  . VAL A 1 290 ? -9.419  40.059  -30.298 1.00 48.78  ? 290  VAL A CG2  1 
ATOM   4840  H  H    . VAL A 1 290 ? -11.027 38.891  -28.048 1.00 65.69  ? 290  VAL A H    1 
ATOM   4841  H  HA   . VAL A 1 290 ? -11.927 40.855  -29.703 1.00 62.78  ? 290  VAL A HA   1 
ATOM   4842  H  HB   . VAL A 1 290 ? -10.631 38.431  -30.400 1.00 60.15  ? 290  VAL A HB   1 
ATOM   4843  H  HG11 . VAL A 1 290 ? -10.547 39.287  -32.577 1.00 64.72  ? 290  VAL A HG11 1 
ATOM   4844  H  HG12 . VAL A 1 290 ? -12.049 39.085  -32.101 1.00 64.72  ? 290  VAL A HG12 1 
ATOM   4845  H  HG13 . VAL A 1 290 ? -11.406 40.537  -32.105 1.00 64.72  ? 290  VAL A HG13 1 
ATOM   4846  H  HG21 . VAL A 1 290 ? -8.765  39.690  -30.913 1.00 58.63  ? 290  VAL A HG21 1 
ATOM   4847  H  HG22 . VAL A 1 290 ? -9.516  41.012  -30.452 1.00 58.63  ? 290  VAL A HG22 1 
ATOM   4848  H  HG23 . VAL A 1 290 ? -9.140  39.898  -29.383 1.00 58.63  ? 290  VAL A HG23 1 
ATOM   4849  N  N    . TYR A 1 291 ? -14.158 39.942  -30.021 1.00 49.28  ? 291  TYR A N    1 
ATOM   4850  C  CA   . TYR A 1 291 ? -15.509 39.417  -30.059 1.00 51.89  ? 291  TYR A CA   1 
ATOM   4851  C  C    . TYR A 1 291 ? -15.788 38.659  -31.365 1.00 54.29  ? 291  TYR A C    1 
ATOM   4852  O  O    . TYR A 1 291 ? -15.039 38.731  -32.337 1.00 52.18  ? 291  TYR A O    1 
ATOM   4853  C  CB   . TYR A 1 291 ? -16.517 40.558  -29.853 1.00 56.22  ? 291  TYR A CB   1 
ATOM   4854  C  CG   . TYR A 1 291 ? -16.487 41.108  -28.437 1.00 60.28  ? 291  TYR A CG   1 
ATOM   4855  C  CD1  . TYR A 1 291 ? -15.632 42.150  -28.095 1.00 62.24  ? 291  TYR A CD1  1 
ATOM   4856  C  CD2  . TYR A 1 291 ? -17.260 40.535  -27.433 1.00 60.56  ? 291  TYR A CD2  1 
ATOM   4857  C  CE1  . TYR A 1 291 ? -15.570 42.638  -26.771 1.00 57.34  ? 291  TYR A CE1  1 
ATOM   4858  C  CE2  . TYR A 1 291 ? -17.237 41.017  -26.119 1.00 66.30  ? 291  TYR A CE2  1 
ATOM   4859  C  CZ   . TYR A 1 291 ? -16.389 42.063  -25.785 1.00 63.85  ? 291  TYR A CZ   1 
ATOM   4860  O  OH   . TYR A 1 291 ? -16.370 42.526  -24.500 1.00 63.85  ? 291  TYR A OH   1 
ATOM   4861  H  H    . TYR A 1 291 ? -14.106 40.777  -30.222 1.00 59.23  ? 291  TYR A H    1 
ATOM   4862  H  HA   . TYR A 1 291 ? -15.618 38.777  -29.339 1.00 62.36  ? 291  TYR A HA   1 
ATOM   4863  H  HB2  . TYR A 1 291 ? -16.306 41.282  -30.463 1.00 67.56  ? 291  TYR A HB2  1 
ATOM   4864  H  HB3  . TYR A 1 291 ? -17.412 40.226  -30.029 1.00 67.56  ? 291  TYR A HB3  1 
ATOM   4865  H  HD1  . TYR A 1 291 ? -15.092 42.532  -28.748 1.00 74.78  ? 291  TYR A HD1  1 
ATOM   4866  H  HD2  . TYR A 1 291 ? -17.807 39.811  -27.640 1.00 72.77  ? 291  TYR A HD2  1 
ATOM   4867  H  HE1  . TYR A 1 291 ? -14.992 43.334  -26.553 1.00 68.89  ? 291  TYR A HE1  1 
ATOM   4868  H  HE2  . TYR A 1 291 ? -17.788 40.637  -25.473 1.00 79.65  ? 291  TYR A HE2  1 
ATOM   4869  H  HH   . TYR A 1 291 ? -15.892 43.215  -24.450 1.00 76.71  ? 291  TYR A HH   1 
ATOM   4870  N  N    . ALA A 1 292 ? -16.879 37.888  -31.350 1.00 54.08  ? 292  ALA A N    1 
ATOM   4871  C  CA   . ALA A 1 292 ? -17.119 36.923  -32.408 1.00 59.54  ? 292  ALA A CA   1 
ATOM   4872  C  C    . ALA A 1 292 ? -17.327 37.638  -33.742 1.00 57.36  ? 292  ALA A C    1 
ATOM   4873  O  O    . ALA A 1 292 ? -16.843 37.167  -34.772 1.00 55.52  ? 292  ALA A O    1 
ATOM   4874  C  CB   . ALA A 1 292 ? -18.330 36.078  -32.063 1.00 49.33  ? 292  ALA A CB   1 
ATOM   4875  H  H    . ALA A 1 292 ? -17.486 37.907  -30.741 1.00 64.99  ? 292  ALA A H    1 
ATOM   4876  H  HA   . ALA A 1 292 ? -16.353 36.333  -32.491 1.00 71.54  ? 292  ALA A HA   1 
ATOM   4877  H  HB1  . ALA A 1 292 ? -18.449 35.402  -32.749 1.00 59.29  ? 292  ALA A HB1  1 
ATOM   4878  H  HB2  . ALA A 1 292 ? -18.184 35.654  -31.203 1.00 59.29  ? 292  ALA A HB2  1 
ATOM   4879  H  HB3  . ALA A 1 292 ? -19.112 36.649  -32.022 1.00 59.29  ? 292  ALA A HB3  1 
ATOM   4880  N  N    . GLU A 1 293 ? -18.090 38.752  -33.731 1.00 68.61  ? 293  GLU A N    1 
ATOM   4881  C  CA   . GLU A 1 293 ? -18.399 39.498  -34.946 1.00 65.16  ? 293  GLU A CA   1 
ATOM   4882  C  C    . GLU A 1 293 ? -17.135 40.093  -35.533 1.00 56.52  ? 293  GLU A C    1 
ATOM   4883  O  O    . GLU A 1 293 ? -16.991 40.146  -36.751 1.00 55.67  ? 293  GLU A O    1 
ATOM   4884  C  CB   . GLU A 1 293 ? -19.408 40.616  -34.673 1.00 65.98  ? 293  GLU A CB   1 
ATOM   4885  C  CG   . GLU A 1 293 ? -20.736 40.220  -33.944 1.00 106.90 ? 293  GLU A CG   1 
ATOM   4886  C  CD   . GLU A 1 293 ? -20.569 39.580  -32.554 1.00 98.42  ? 293  GLU A CD   1 
ATOM   4887  O  OE1  . GLU A 1 293 ? -19.462 39.715  -31.981 1.00 80.86  ? 293  GLU A OE1  1 
ATOM   4888  O  OE2  . GLU A 1 293 ? -21.526 38.918  -32.055 1.00 69.42  ? 293  GLU A OE2  1 
ATOM   4889  H  H    . GLU A 1 293 ? -18.439 39.091  -33.023 1.00 82.42  ? 293  GLU A H    1 
ATOM   4890  H  HA   . GLU A 1 293 ? -18.806 38.891  -35.584 1.00 78.28  ? 293  GLU A HA   1 
ATOM   4891  H  HB2  . GLU A 1 293 ? -18.972 41.282  -34.120 1.00 79.27  ? 293  GLU A HB2  1 
ATOM   4892  H  HB3  . GLU A 1 293 ? -19.660 41.005  -35.525 1.00 79.27  ? 293  GLU A HB3  1 
ATOM   4893  H  HG2  . GLU A 1 293 ? -21.271 41.021  -33.830 1.00 128.37 ? 293  GLU A HG2  1 
ATOM   4894  H  HG3  . GLU A 1 293 ? -21.210 39.581  -34.500 1.00 128.37 ? 293  GLU A HG3  1 
ATOM   4895  N  N    . GLU A 1 294 ? -16.184 40.484  -34.675 1.00 56.82  ? 294  GLU A N    1 
ATOM   4896  C  CA   . GLU A 1 294 ? -14.909 40.981  -35.168 1.00 53.04  ? 294  GLU A CA   1 
ATOM   4897  C  C    . GLU A 1 294 ? -14.088 39.875  -35.803 1.00 54.74  ? 294  GLU A C    1 
ATOM   4898  O  O    . GLU A 1 294 ? -13.358 40.110  -36.775 1.00 46.27  ? 294  GLU A O    1 
ATOM   4899  C  CB   . GLU A 1 294 ? -14.139 41.648  -34.040 1.00 53.63  ? 294  GLU A CB   1 
ATOM   4900  C  CG   . GLU A 1 294 ? -14.988 42.479  -33.158 1.00 58.12  ? 294  GLU A CG   1 
ATOM   4901  C  CD   . GLU A 1 294 ? -14.151 43.132  -32.096 1.00 62.13  ? 294  GLU A CD   1 
ATOM   4902  O  OE1  . GLU A 1 294 ? -13.530 44.172  -32.387 1.00 54.44  ? 294  GLU A OE1  1 
ATOM   4903  O  OE2  . GLU A 1 294 ? -14.037 42.521  -31.013 1.00 53.70  ? 294  GLU A OE2  1 
ATOM   4904  H  H    . GLU A 1 294 ? -16.256 40.470  -33.818 1.00 68.27  ? 294  GLU A H    1 
ATOM   4905  H  HA   . GLU A 1 294 ? -15.079 41.649  -35.850 1.00 63.73  ? 294  GLU A HA   1 
ATOM   4906  H  HB2  . GLU A 1 294 ? -13.725 40.962  -33.494 1.00 64.45  ? 294  GLU A HB2  1 
ATOM   4907  H  HB3  . GLU A 1 294 ? -13.458 42.222  -34.424 1.00 64.45  ? 294  GLU A HB3  1 
ATOM   4908  H  HG2  . GLU A 1 294 ? -15.422 43.171  -33.681 1.00 69.83  ? 294  GLU A HG2  1 
ATOM   4909  H  HG3  . GLU A 1 294 ? -15.655 41.921  -32.729 1.00 69.83  ? 294  GLU A HG3  1 
ATOM   4910  N  N    . ILE A 1 295 ? -14.149 38.675  -35.236 1.00 53.36  ? 295  ILE A N    1 
ATOM   4911  C  CA   . ILE A 1 295 ? -13.451 37.533  -35.826 1.00 48.69  ? 295  ILE A CA   1 
ATOM   4912  C  C    . ILE A 1 295 ? -14.044 37.209  -37.201 1.00 53.06  ? 295  ILE A C    1 
ATOM   4913  O  O    . ILE A 1 295 ? -13.329 36.992  -38.188 1.00 43.47  ? 295  ILE A O    1 
ATOM   4914  C  CB   . ILE A 1 295 ? -13.540 36.319  -34.879 1.00 51.87  ? 295  ILE A CB   1 
ATOM   4915  C  CG1  . ILE A 1 295 ? -12.677 36.560  -33.606 1.00 44.64  ? 295  ILE A CG1  1 
ATOM   4916  C  CG2  . ILE A 1 295 ? -13.118 35.060  -35.567 1.00 49.37  ? 295  ILE A CG2  1 
ATOM   4917  C  CD1  . ILE A 1 295 ? -12.957 35.499  -32.482 1.00 47.01  ? 295  ILE A CD1  1 
ATOM   4918  H  H    . ILE A 1 295 ? -14.583 38.494  -34.515 1.00 64.12  ? 295  ILE A H    1 
ATOM   4919  H  HA   . ILE A 1 295 ? -12.516 37.761  -35.947 1.00 58.52  ? 295  ILE A HA   1 
ATOM   4920  H  HB   . ILE A 1 295 ? -14.468 36.217  -34.613 1.00 62.34  ? 295  ILE A HB   1 
ATOM   4921  H  HG12 . ILE A 1 295 ? -11.738 36.507  -33.845 1.00 53.66  ? 295  ILE A HG12 1 
ATOM   4922  H  HG13 . ILE A 1 295 ? -12.878 37.439  -33.248 1.00 53.66  ? 295  ILE A HG13 1 
ATOM   4923  H  HG21 . ILE A 1 295 ? -13.099 34.338  -34.921 1.00 59.33  ? 295  ILE A HG21 1 
ATOM   4924  H  HG22 . ILE A 1 295 ? -13.753 34.858  -36.272 1.00 59.33  ? 295  ILE A HG22 1 
ATOM   4925  H  HG23 . ILE A 1 295 ? -12.234 35.189  -35.946 1.00 59.33  ? 295  ILE A HG23 1 
ATOM   4926  H  HD11 . ILE A 1 295 ? -12.382 35.683  -31.723 1.00 56.51  ? 295  ILE A HD11 1 
ATOM   4927  H  HD12 . ILE A 1 295 ? -13.887 35.560  -32.215 1.00 56.51  ? 295  ILE A HD12 1 
ATOM   4928  H  HD13 . ILE A 1 295 ? -12.770 34.613  -32.831 1.00 56.51  ? 295  ILE A HD13 1 
ATOM   4929  N  N    . THR A 1 296 ? -15.363 37.093  -37.263 1.00 52.50  ? 296  THR A N    1 
ATOM   4930  C  CA   . THR A 1 296 ? -15.996 36.815  -38.543 1.00 49.96  ? 296  THR A CA   1 
ATOM   4931  C  C    . THR A 1 296 ? -15.726 37.938  -39.550 1.00 53.17  ? 296  THR A C    1 
ATOM   4932  O  O    . THR A 1 296 ? -15.309 37.680  -40.688 1.00 47.15  ? 296  THR A O    1 
ATOM   4933  C  CB   . THR A 1 296 ? -17.495 36.594  -38.330 1.00 48.37  ? 296  THR A CB   1 
ATOM   4934  O  OG1  . THR A 1 296 ? -17.702 35.342  -37.670 1.00 48.64  ? 296  THR A OG1  1 
ATOM   4935  C  CG2  . THR A 1 296 ? -18.231 36.624  -39.643 1.00 46.16  ? 296  THR A CG2  1 
ATOM   4936  H  H    . THR A 1 296 ? -15.901 37.168  -36.596 1.00 63.10  ? 296  THR A H    1 
ATOM   4937  H  HA   . THR A 1 296 ? -15.626 36.001  -38.918 1.00 60.04  ? 296  THR A HA   1 
ATOM   4938  H  HB   . THR A 1 296 ? -17.858 37.304  -37.778 1.00 58.13  ? 296  THR A HB   1 
ATOM   4939  H  HG1  . THR A 1 296 ? -18.524 35.209  -37.557 1.00 58.46  ? 296  THR A HG1  1 
ATOM   4940  H  HG21 . THR A 1 296 ? -19.157 36.366  -39.511 1.00 55.48  ? 296  THR A HG21 1 
ATOM   4941  H  HG22 . THR A 1 296 ? -18.204 37.519  -40.018 1.00 55.48  ? 296  THR A HG22 1 
ATOM   4942  H  HG23 . THR A 1 296 ? -17.819 36.008  -40.269 1.00 55.48  ? 296  THR A HG23 1 
ATOM   4943  N  N    . THR A 1 297 ? -15.851 39.196  -39.107 1.00 45.70  ? 297  THR A N    1 
ATOM   4944  C  CA   . THR A 1 297 ? -15.575 40.345  -39.982 1.00 57.19  ? 297  THR A CA   1 
ATOM   4945  C  C    . THR A 1 297 ? -14.140 40.347  -40.478 1.00 57.05  ? 297  THR A C    1 
ATOM   4946  O  O    . THR A 1 297 ? -13.888 40.596  -41.662 1.00 47.16  ? 297  THR A O    1 
ATOM   4947  C  CB   . THR A 1 297 ? -15.853 41.641  -39.253 1.00 52.18  ? 297  THR A CB   1 
ATOM   4948  O  OG1  . THR A 1 297 ? -17.265 41.820  -39.188 1.00 62.67  ? 297  THR A OG1  1 
ATOM   4949  C  CG2  . THR A 1 297 ? -15.230 42.833  -39.970 1.00 59.75  ? 297  THR A CG2  1 
ATOM   4950  H  H    . THR A 1 297 ? -16.093 39.412  -38.310 1.00 54.93  ? 297  THR A H    1 
ATOM   4951  H  HA   . THR A 1 297 ? -16.166 40.282  -40.749 1.00 68.72  ? 297  THR A HA   1 
ATOM   4952  H  HB   . THR A 1 297 ? -15.468 41.605  -38.363 1.00 62.70  ? 297  THR A HB   1 
ATOM   4953  H  HG1  . THR A 1 297 ? -17.600 41.271  -38.648 1.00 75.30  ? 297  THR A HG1  1 
ATOM   4954  H  HG21 . THR A 1 297 ? -15.539 43.660  -39.568 1.00 71.80  ? 297  THR A HG21 1 
ATOM   4955  H  HG22 . THR A 1 297 ? -14.263 42.792  -39.904 1.00 71.80  ? 297  THR A HG22 1 
ATOM   4956  H  HG23 . THR A 1 297 ? -15.482 42.825  -40.907 1.00 71.80  ? 297  THR A HG23 1 
ATOM   4957  N  N    . ALA A 1 298 ? -13.189 40.057  -39.587 1.00 50.62  ? 298  ALA A N    1 
ATOM   4958  C  CA   . ALA A 1 298 ? -11.793 39.950  -39.999 1.00 56.22  ? 298  ALA A CA   1 
ATOM   4959  C  C    . ALA A 1 298 ? -11.606 38.863  -41.052 1.00 56.17  ? 298  ALA A C    1 
ATOM   4960  O  O    . ALA A 1 298 ? -10.926 39.070  -42.063 1.00 56.94  ? 298  ALA A O    1 
ATOM   4961  C  CB   . ALA A 1 298 ? -10.895 39.648  -38.797 1.00 58.42  ? 298  ALA A CB   1 
ATOM   4962  H  H    . ALA A 1 298 ? -13.325 39.919  -38.749 1.00 60.83  ? 298  ALA A H    1 
ATOM   4963  H  HA   . ALA A 1 298 ? -11.531 40.805  -40.375 1.00 67.56  ? 298  ALA A HA   1 
ATOM   4964  H  HB1  . ALA A 1 298 ? -9.976  39.579  -39.098 1.00 70.19  ? 298  ALA A HB1  1 
ATOM   4965  H  HB2  . ALA A 1 298 ? -10.979 40.367  -38.151 1.00 70.19  ? 298  ALA A HB2  1 
ATOM   4966  H  HB3  . ALA A 1 298 ? -11.175 38.810  -38.396 1.00 70.19  ? 298  ALA A HB3  1 
ATOM   4967  N  N    . TRP A 1 299 ? -12.191 37.682  -40.832 1.00 46.84  ? 299  TRP A N    1 
ATOM   4968  C  CA   . TRP A 1 299 ? -12.023 36.622  -41.817 1.00 52.14  ? 299  TRP A CA   1 
ATOM   4969  C  C    . TRP A 1 299 ? -12.581 37.042  -43.168 1.00 55.26  ? 299  TRP A C    1 
ATOM   4970  O  O    . TRP A 1 299 ? -11.976 36.754  -44.188 1.00 52.39  ? 299  TRP A O    1 
ATOM   4971  C  CB   . TRP A 1 299 ? -12.679 35.344  -41.333 1.00 53.45  ? 299  TRP A CB   1 
ATOM   4972  C  CG   . TRP A 1 299 ? -12.352 34.137  -42.090 1.00 50.95  ? 299  TRP A CG   1 
ATOM   4973  C  CD1  . TRP A 1 299 ? -13.102 33.554  -43.060 1.00 53.84  ? 299  TRP A CD1  1 
ATOM   4974  C  CD2  . TRP A 1 299 ? -11.184 33.317  -41.941 1.00 52.39  ? 299  TRP A CD2  1 
ATOM   4975  N  NE1  . TRP A 1 299 ? -12.476 32.436  -43.544 1.00 50.49  ? 299  TRP A NE1  1 
ATOM   4976  C  CE2  . TRP A 1 299 ? -11.291 32.269  -42.879 1.00 53.08  ? 299  TRP A CE2  1 
ATOM   4977  C  CE3  . TRP A 1 299 ? -10.038 33.395  -41.152 1.00 47.69  ? 299  TRP A CE3  1 
ATOM   4978  C  CZ2  . TRP A 1 299 ? -10.318 31.268  -43.000 1.00 55.80  ? 299  TRP A CZ2  1 
ATOM   4979  C  CZ3  . TRP A 1 299 ? -9.080  32.405  -41.276 1.00 50.21  ? 299  TRP A CZ3  1 
ATOM   4980  C  CH2  . TRP A 1 299 ? -9.221  31.368  -42.190 1.00 58.52  ? 299  TRP A CH2  1 
ATOM   4981  H  H    . TRP A 1 299 ? -12.669 37.480  -40.146 1.00 56.29  ? 299  TRP A H    1 
ATOM   4982  H  HA   . TRP A 1 299 ? -11.076 36.440  -41.925 1.00 62.65  ? 299  TRP A HA   1 
ATOM   4983  H  HB2  . TRP A 1 299 ? -12.406 35.190  -40.415 1.00 64.23  ? 299  TRP A HB2  1 
ATOM   4984  H  HB3  . TRP A 1 299 ? -13.641 35.459  -41.378 1.00 64.23  ? 299  TRP A HB3  1 
ATOM   4985  H  HD1  . TRP A 1 299 ? -13.926 33.870  -43.355 1.00 64.70  ? 299  TRP A HD1  1 
ATOM   4986  H  HE1  . TRP A 1 299 ? -12.779 31.923  -44.164 1.00 60.68  ? 299  TRP A HE1  1 
ATOM   4987  H  HE3  . TRP A 1 299 ? -9.920  34.098  -40.555 1.00 57.32  ? 299  TRP A HE3  1 
ATOM   4988  H  HZ2  . TRP A 1 299 ? -10.414 30.567  -43.604 1.00 67.05  ? 299  TRP A HZ2  1 
ATOM   4989  H  HZ3  . TRP A 1 299 ? -8.324  32.434  -40.736 1.00 60.34  ? 299  TRP A HZ3  1 
ATOM   4990  H  HH2  . TRP A 1 299 ? -8.551  30.725  -42.252 1.00 70.31  ? 299  TRP A HH2  1 
ATOM   4991  N  N    . GLU A 1 300 ? -13.720 37.735  -43.187 1.00 49.66  ? 300  GLU A N    1 
ATOM   4992  C  CA   . GLU A 1 300 ? -14.389 38.094  -44.429 1.00 55.77  ? 300  GLU A CA   1 
ATOM   4993  C  C    . GLU A 1 300 ? -13.624 39.173  -45.176 1.00 53.62  ? 300  GLU A C    1 
ATOM   4994  O  O    . GLU A 1 300 ? -13.414 39.083  -46.391 1.00 54.51  ? 300  GLU A O    1 
ATOM   4995  C  CB   . GLU A 1 300 ? -15.828 38.549  -44.126 1.00 50.81  ? 300  GLU A CB   1 
ATOM   4996  C  CG   . GLU A 1 300 ? -16.665 37.393  -43.496 1.00 50.45  ? 300  GLU A CG   1 
ATOM   4997  C  CD   . GLU A 1 300 ? -18.130 37.778  -43.393 1.00 52.17  ? 300  GLU A CD   1 
ATOM   4998  O  OE1  . GLU A 1 300 ? -18.416 38.970  -43.218 1.00 52.94  ? 300  GLU A OE1  1 
ATOM   4999  O  OE2  . GLU A 1 300 ? -18.998 36.895  -43.509 1.00 54.99  ? 300  GLU A OE2  1 
ATOM   5000  H  H    . GLU A 1 300 ? -14.129 38.013  -42.483 1.00 59.68  ? 300  GLU A H    1 
ATOM   5001  H  HA   . GLU A 1 300 ? -14.430 37.314  -45.004 1.00 67.02  ? 300  GLU A HA   1 
ATOM   5002  H  HB2  . GLU A 1 300 ? -15.806 39.289  -43.499 1.00 61.06  ? 300  GLU A HB2  1 
ATOM   5003  H  HB3  . GLU A 1 300 ? -16.258 38.826  -44.951 1.00 61.06  ? 300  GLU A HB3  1 
ATOM   5004  H  HG2  . GLU A 1 300 ? -16.593 36.602  -44.053 1.00 60.63  ? 300  GLU A HG2  1 
ATOM   5005  H  HG3  . GLU A 1 300 ? -16.333 37.203  -42.605 1.00 60.63  ? 300  GLU A HG3  1 
ATOM   5006  N  N    . THR A 1 301 ? -13.212 40.213  -44.470 1.00 50.05  ? 301  THR A N    1 
ATOM   5007  C  CA   . THR A 1 301 ? -12.534 41.337  -45.118 1.00 60.37  ? 301  THR A CA   1 
ATOM   5008  C  C    . THR A 1 301 ? -11.059 41.037  -45.384 1.00 60.41  ? 301  THR A C    1 
ATOM   5009  O  O    . THR A 1 301 ? -10.423 41.738  -46.179 1.00 50.94  ? 301  THR A O    1 
ATOM   5010  C  CB   . THR A 1 301 ? -12.629 42.596  -44.240 1.00 55.23  ? 301  THR A CB   1 
ATOM   5011  O  OG1  . THR A 1 301 ? -11.957 42.313  -43.004 1.00 51.22  ? 301  THR A OG1  1 
ATOM   5012  C  CG2  . THR A 1 301 ? -14.066 42.978  -43.983 1.00 50.60  ? 301  THR A CG2  1 
ATOM   5013  H  H    . THR A 1 301 ? -13.309 40.297  -43.620 1.00 60.15  ? 301  THR A H    1 
ATOM   5014  H  HA   . THR A 1 301 ? -12.977 41.521  -45.961 1.00 72.53  ? 301  THR A HA   1 
ATOM   5015  H  HB   . THR A 1 301 ? -12.218 43.355  -44.682 1.00 66.36  ? 301  THR A HB   1 
ATOM   5016  H  HG1  . THR A 1 301 ? -12.322 41.660  -42.622 1.00 61.55  ? 301  THR A HG1  1 
ATOM   5017  H  HG21 . THR A 1 301 ? -14.104 43.792  -43.457 1.00 60.81  ? 301  THR A HG21 1 
ATOM   5018  H  HG22 . THR A 1 301 ? -14.526 43.124  -44.824 1.00 60.81  ? 301  THR A HG22 1 
ATOM   5019  H  HG23 . THR A 1 301 ? -14.516 42.268  -43.497 1.00 60.81  ? 301  THR A HG23 1 
ATOM   5020  N  N    . GLY A 1 302 ? -10.494 40.033  -44.705 1.00 52.31  ? 302  GLY A N    1 
ATOM   5021  C  CA   . GLY A 1 302 ? -9.062  39.804  -44.715 1.00 51.01  ? 302  GLY A CA   1 
ATOM   5022  C  C    . GLY A 1 302 ? -8.265  40.777  -43.857 1.00 55.33  ? 302  GLY A C    1 
ATOM   5023  O  O    . GLY A 1 302 ? -7.026  40.681  -43.821 1.00 57.27  ? 302  GLY A O    1 
ATOM   5024  H  H    . GLY A 1 302 ? -10.932 39.468  -44.226 1.00 62.86  ? 302  GLY A H    1 
ATOM   5025  H  HA2  . GLY A 1 302 ? -8.887  38.907  -44.390 1.00 61.31  ? 302  GLY A HA2  1 
ATOM   5026  H  HA3  . GLY A 1 302 ? -8.740  39.879  -45.627 1.00 61.31  ? 302  GLY A HA3  1 
ATOM   5027  N  N    . GLU A 1 303 ? -8.918  41.734  -43.195 1.00 51.96  ? 303  GLU A N    1 
ATOM   5028  C  CA   . GLU A 1 303 ? -8.227  42.789  -42.464 1.00 58.06  ? 303  GLU A CA   1 
ATOM   5029  C  C    . GLU A 1 303 ? -8.262  42.519  -40.960 1.00 60.15  ? 303  GLU A C    1 
ATOM   5030  O  O    . GLU A 1 303 ? -9.327  42.232  -40.412 1.00 53.50  ? 303  GLU A O    1 
ATOM   5031  C  CB   . GLU A 1 303 ? -8.876  44.131  -42.709 1.00 51.22  ? 303  GLU A CB   1 
ATOM   5032  C  CG   . GLU A 1 303 ? -8.696  44.649  -44.182 1.00 56.31  ? 303  GLU A CG   1 
ATOM   5033  C  CD   . GLU A 1 303 ? -7.234  44.874  -44.557 1.00 57.95  ? 303  GLU A CD   1 
ATOM   5034  O  OE1  . GLU A 1 303 ? -6.549  45.632  -43.806 1.00 63.10  ? 303  GLU A OE1  1 
ATOM   5035  O  OE2  . GLU A 1 303 ? -6.789  44.328  -45.605 1.00 66.79  ? 303  GLU A OE2  1 
ATOM   5036  H  H    . GLU A 1 303 ? -9.776  41.791  -43.157 1.00 62.45  ? 303  GLU A H    1 
ATOM   5037  H  HA   . GLU A 1 303 ? -7.304  42.809  -42.761 1.00 69.77  ? 303  GLU A HA   1 
ATOM   5038  H  HB2  . GLU A 1 303 ? -9.827  44.057  -42.533 1.00 61.56  ? 303  GLU A HB2  1 
ATOM   5039  H  HB3  . GLU A 1 303 ? -8.479  44.785  -42.112 1.00 61.56  ? 303  GLU A HB3  1 
ATOM   5040  H  HG2  . GLU A 1 303 ? -9.064  43.993  -44.794 1.00 67.66  ? 303  GLU A HG2  1 
ATOM   5041  H  HG3  . GLU A 1 303 ? -9.163  45.493  -44.279 1.00 67.66  ? 303  GLU A HG3  1 
ATOM   5042  N  N    . ASN A 1 304 ? -7.119  42.739  -40.295 1.00 62.44  ? 304  ASN A N    1 
ATOM   5043  C  CA   . ASN A 1 304 ? -6.938  42.576  -38.858 1.00 61.06  ? 304  ASN A CA   1 
ATOM   5044  C  C    . ASN A 1 304 ? -6.909  41.110  -38.467 1.00 57.66  ? 304  ASN A C    1 
ATOM   5045  O  O    . ASN A 1 304 ? -7.238  40.768  -37.337 1.00 62.62  ? 304  ASN A O    1 
ATOM   5046  C  CB   . ASN A 1 304 ? -8.013  43.318  -38.042 1.00 63.90  ? 304  ASN A CB   1 
ATOM   5047  C  CG   . ASN A 1 304 ? -8.091  44.766  -38.377 1.00 73.34  ? 304  ASN A CG   1 
ATOM   5048  O  OD1  . ASN A 1 304 ? -7.085  45.380  -38.712 1.00 81.26  ? 304  ASN A OD1  1 
ATOM   5049  N  ND2  . ASN A 1 304 ? -9.289  45.331  -38.309 1.00 72.08  ? 304  ASN A ND2  1 
ATOM   5050  H  H    . ASN A 1 304 ? -6.397  42.997  -40.684 1.00 75.01  ? 304  ASN A H    1 
ATOM   5051  H  HA   . ASN A 1 304 ? -6.083  42.970  -38.623 1.00 73.37  ? 304  ASN A HA   1 
ATOM   5052  H  HB2  . ASN A 1 304 ? -8.879  42.921  -38.225 1.00 76.77  ? 304  ASN A HB2  1 
ATOM   5053  H  HB3  . ASN A 1 304 ? -7.804  43.239  -37.098 1.00 76.77  ? 304  ASN A HB3  1 
ATOM   5054  H  HD21 . ASN A 1 304 ? -9.973  44.863  -38.080 1.00 86.59  ? 304  ASN A HD21 1 
ATOM   5055  H  HD22 . ASN A 1 304 ? -9.382  46.166  -38.494 1.00 86.59  ? 304  ASN A HD22 1 
ATOM   5056  N  N    . LEU A 1 305 ? -6.460  40.233  -39.363 1.00 58.05  ? 305  LEU A N    1 
ATOM   5057  C  CA   . LEU A 1 305 ? -6.327  38.833  -38.994 1.00 57.85  ? 305  LEU A CA   1 
ATOM   5058  C  C    . LEU A 1 305 ? -5.218  38.662  -37.963 1.00 61.33  ? 305  LEU A C    1 
ATOM   5059  O  O    . LEU A 1 305 ? -5.289  37.734  -37.135 1.00 49.91  ? 305  LEU A O    1 
ATOM   5060  C  CB   . LEU A 1 305 ? -6.058  37.963  -40.224 1.00 55.32  ? 305  LEU A CB   1 
ATOM   5061  C  CG   . LEU A 1 305 ? -7.273  37.645  -41.108 1.00 60.10  ? 305  LEU A CG   1 
ATOM   5062  C  CD1  . LEU A 1 305 ? -6.942  36.642  -42.241 1.00 59.27  ? 305  LEU A CD1  1 
ATOM   5063  C  CD2  . LEU A 1 305 ? -8.456  37.108  -40.284 1.00 59.16  ? 305  LEU A CD2  1 
ATOM   5064  H  H    . LEU A 1 305 ? -6.233  40.421  -40.170 1.00 69.75  ? 305  LEU A H    1 
ATOM   5065  H  HA   . LEU A 1 305 ? -7.164  38.524  -38.614 1.00 69.51  ? 305  LEU A HA   1 
ATOM   5066  H  HB2  . LEU A 1 305 ? -5.410  38.421  -40.782 1.00 66.47  ? 305  LEU A HB2  1 
ATOM   5067  H  HB3  . LEU A 1 305 ? -5.695  37.116  -39.921 1.00 66.47  ? 305  LEU A HB3  1 
ATOM   5068  H  HG   . LEU A 1 305 ? -7.533  38.484  -41.518 1.00 72.21  ? 305  LEU A HG   1 
ATOM   5069  H  HD11 . LEU A 1 305 ? -7.727  36.527  -42.800 1.00 71.21  ? 305  LEU A HD11 1 
ATOM   5070  H  HD12 . LEU A 1 305 ? -6.208  36.992  -42.769 1.00 71.21  ? 305  LEU A HD12 1 
ATOM   5071  H  HD13 . LEU A 1 305 ? -6.690  35.792  -41.847 1.00 71.21  ? 305  LEU A HD13 1 
ATOM   5072  H  HD21 . LEU A 1 305 ? -9.131  36.763  -40.889 1.00 71.09  ? 305  LEU A HD21 1 
ATOM   5073  H  HD22 . LEU A 1 305 ? -8.140  36.399  -39.702 1.00 71.09  ? 305  LEU A HD22 1 
ATOM   5074  H  HD23 . LEU A 1 305 ? -8.826  37.831  -39.754 1.00 71.09  ? 305  LEU A HD23 1 
ATOM   5075  N  N    . GLU A 1 306 ? -4.184  39.526  -38.006 1.00 59.50  ? 306  GLU A N    1 
ATOM   5076  C  CA   . GLU A 1 306 ? -3.142  39.464  -36.976 1.00 67.80  ? 306  GLU A CA   1 
ATOM   5077  C  C    . GLU A 1 306 ? -3.735  39.628  -35.576 1.00 61.73  ? 306  GLU A C    1 
ATOM   5078  O  O    . GLU A 1 306 ? -3.338  38.935  -34.635 1.00 61.34  ? 306  GLU A O    1 
ATOM   5079  C  CB   . GLU A 1 306 ? -2.077  40.523  -37.234 1.00 66.86  ? 306  GLU A CB   1 
ATOM   5080  C  CG   . GLU A 1 306 ? -1.412  40.350  -38.598 1.00 77.34  ? 306  GLU A CG   1 
ATOM   5081  C  CD   . GLU A 1 306 ? -0.101  41.118  -38.730 1.00 83.62  ? 306  GLU A CD   1 
ATOM   5082  O  OE1  . GLU A 1 306 ? 0.023   42.200  -38.105 1.00 82.60  ? 306  GLU A OE1  1 
ATOM   5083  O  OE2  . GLU A 1 306 ? 0.769   40.672  -39.515 1.00 85.52  ? 306  GLU A OE2  1 
ATOM   5084  H  H    . GLU A 1 306 ? -4.072  40.135  -38.602 1.00 71.49  ? 306  GLU A H    1 
ATOM   5085  H  HA   . GLU A 1 306 ? -2.713  38.595  -37.023 1.00 81.45  ? 306  GLU A HA   1 
ATOM   5086  H  HB2  . GLU A 1 306 ? -2.489  41.401  -37.207 1.00 80.32  ? 306  GLU A HB2  1 
ATOM   5087  H  HB3  . GLU A 1 306 ? -1.391  40.458  -36.552 1.00 80.32  ? 306  GLU A HB3  1 
ATOM   5088  H  HG2  . GLU A 1 306 ? -1.222  39.409  -38.737 1.00 92.90  ? 306  GLU A HG2  1 
ATOM   5089  H  HG3  . GLU A 1 306 ? -2.016  40.672  -39.285 1.00 92.90  ? 306  GLU A HG3  1 
ATOM   5090  N  N    . ARG A 1 307 ? -4.701  40.522  -35.423 1.00 60.90  ? 307  ARG A N    1 
ATOM   5091  C  CA   . ARG A 1 307 ? -5.365  40.672  -34.130 1.00 60.59  ? 307  ARG A CA   1 
ATOM   5092  C  C    . ARG A 1 307 ? -6.096  39.390  -33.735 1.00 61.04  ? 307  ARG A C    1 
ATOM   5093  O  O    . ARG A 1 307 ? -6.058  38.958  -32.560 1.00 53.31  ? 307  ARG A O    1 
ATOM   5094  C  CB   . ARG A 1 307 ? -6.327  41.858  -34.200 1.00 64.90  ? 307  ARG A CB   1 
ATOM   5095  C  CG   . ARG A 1 307 ? -6.753  42.384  -32.865 1.00 67.17  ? 307  ARG A CG   1 
ATOM   5096  C  CD   . ARG A 1 307 ? -7.923  43.359  -33.051 1.00 63.42  ? 307  ARG A CD   1 
ATOM   5097  N  NE   . ARG A 1 307 ? -8.476  43.744  -31.766 1.00 58.42  ? 307  ARG A NE   1 
ATOM   5098  C  CZ   . ARG A 1 307 ? -9.764  43.894  -31.507 1.00 59.86  ? 307  ARG A CZ   1 
ATOM   5099  N  NH1  . ARG A 1 307 ? -10.665 43.775  -32.458 1.00 49.72  ? 307  ARG A NH1  1 
ATOM   5100  N  NH2  . ARG A 1 307 ? -10.156 44.170  -30.253 1.00 60.40  ? 307  ARG A NH2  1 
ATOM   5101  H  H    . ARG A 1 307 ? -4.990  41.047  -36.040 1.00 73.17  ? 307  ARG A H    1 
ATOM   5102  H  HA   . ARG A 1 307 ? -4.707  40.854  -33.441 1.00 72.80  ? 307  ARG A HA   1 
ATOM   5103  H  HB2  . ARG A 1 307 ? -5.892  42.583  -34.676 1.00 77.97  ? 307  ARG A HB2  1 
ATOM   5104  H  HB3  . ARG A 1 307 ? -7.126  41.582  -34.675 1.00 77.97  ? 307  ARG A HB3  1 
ATOM   5105  H  HG2  . ARG A 1 307 ? -7.042  41.651  -32.299 1.00 80.70  ? 307  ARG A HG2  1 
ATOM   5106  H  HG3  . ARG A 1 307 ? -6.016  42.855  -32.446 1.00 80.70  ? 307  ARG A HG3  1 
ATOM   5107  H  HD2  . ARG A 1 307 ? -7.611  44.157  -33.505 1.00 76.20  ? 307  ARG A HD2  1 
ATOM   5108  H  HD3  . ARG A 1 307 ? -8.621  42.932  -33.572 1.00 76.20  ? 307  ARG A HD3  1 
ATOM   5109  H  HE   . ARG A 1 307 ? -7.923  43.886  -31.123 1.00 70.20  ? 307  ARG A HE   1 
ATOM   5110  H  HH11 . ARG A 1 307 ? -10.420 43.596  -33.263 1.00 59.76  ? 307  ARG A HH11 1 
ATOM   5111  H  HH12 . ARG A 1 307 ? -11.500 43.875  -32.275 1.00 59.76  ? 307  ARG A HH12 1 
ATOM   5112  H  HH21 . ARG A 1 307 ? -9.571  44.248  -29.627 1.00 72.57  ? 307  ARG A HH21 1 
ATOM   5113  H  HH22 . ARG A 1 307 ? -10.991 44.270  -30.075 1.00 72.57  ? 307  ARG A HH22 1 
ATOM   5114  N  N    . VAL A 1 308 ? -6.742  38.737  -34.710 1.00 54.22  ? 308  VAL A N    1 
ATOM   5115  C  CA   . VAL A 1 308 ? -7.438  37.490  -34.398 1.00 51.45  ? 308  VAL A CA   1 
ATOM   5116  C  C    . VAL A 1 308 ? -6.435  36.443  -33.957 1.00 55.33  ? 308  VAL A C    1 
ATOM   5117  O  O    . VAL A 1 308 ? -6.629  35.749  -32.948 1.00 53.31  ? 308  VAL A O    1 
ATOM   5118  C  CB   . VAL A 1 308 ? -8.255  37.014  -35.611 1.00 63.60  ? 308  VAL A CB   1 
ATOM   5119  C  CG1  . VAL A 1 308 ? -8.981  35.699  -35.294 1.00 47.59  ? 308  VAL A CG1  1 
ATOM   5120  C  CG2  . VAL A 1 308 ? -9.239  38.078  -36.060 1.00 51.41  ? 308  VAL A CG2  1 
ATOM   5121  H  H    . VAL A 1 308 ? -6.789  38.989  -35.531 1.00 65.15  ? 308  VAL A H    1 
ATOM   5122  H  HA   . VAL A 1 308 ? -8.056  37.647  -33.668 1.00 61.83  ? 308  VAL A HA   1 
ATOM   5123  H  HB   . VAL A 1 308 ? -7.644  36.852  -36.346 1.00 76.41  ? 308  VAL A HB   1 
ATOM   5124  H  HG11 . VAL A 1 308 ? -9.531  35.451  -36.053 1.00 57.20  ? 308  VAL A HG11 1 
ATOM   5125  H  HG12 . VAL A 1 308 ? -8.322  35.008  -35.123 1.00 57.20  ? 308  VAL A HG12 1 
ATOM   5126  H  HG13 . VAL A 1 308 ? -9.537  35.827  -34.509 1.00 57.20  ? 308  VAL A HG13 1 
ATOM   5127  H  HG21 . VAL A 1 308 ? -9.722  37.753  -36.836 1.00 61.78  ? 308  VAL A HG21 1 
ATOM   5128  H  HG22 . VAL A 1 308 ? -9.858  38.261  -35.337 1.00 61.78  ? 308  VAL A HG22 1 
ATOM   5129  H  HG23 . VAL A 1 308 ? -8.750  38.883  -36.289 1.00 61.78  ? 308  VAL A HG23 1 
ATOM   5130  N  N    . ALA A 1 309 ? -5.326  36.345  -34.694 1.00 49.65  ? 309  ALA A N    1 
ATOM   5131  C  CA   . ALA A 1 309 ? -4.348  35.308  -34.412 1.00 51.57  ? 309  ALA A CA   1 
ATOM   5132  C  C    . ALA A 1 309 ? -3.755  35.489  -33.027 1.00 53.87  ? 309  ALA A C    1 
ATOM   5133  O  O    . ALA A 1 309 ? -3.484  34.488  -32.334 1.00 49.96  ? 309  ALA A O    1 
ATOM   5134  C  CB   . ALA A 1 309 ? -3.223  35.291  -35.444 1.00 45.46  ? 309  ALA A CB   1 
ATOM   5135  H  H    . ALA A 1 309 ? -5.124  36.861  -35.351 1.00 59.68  ? 309  ALA A H    1 
ATOM   5136  H  HA   . ALA A 1 309 ? -4.806  34.455  -34.465 1.00 61.98  ? 309  ALA A HA   1 
ATOM   5137  H  HB1  . ALA A 1 309 ? -2.613  34.566  -35.234 1.00 54.64  ? 309  ALA A HB1  1 
ATOM   5138  H  HB2  . ALA A 1 309 ? -3.606  35.157  -36.325 1.00 54.64  ? 309  ALA A HB2  1 
ATOM   5139  H  HB3  . ALA A 1 309 ? -2.753  36.139  -35.413 1.00 54.64  ? 309  ALA A HB3  1 
ATOM   5140  N  N    . ARG A 1 310 ? -3.539  36.761  -32.616 1.00 52.52  ? 310  ARG A N    1 
ATOM   5141  C  CA   . ARG A 1 310 ? -2.983  37.031  -31.294 1.00 56.83  ? 310  ARG A CA   1 
ATOM   5142  C  C    . ARG A 1 310 ? -3.951  36.617  -30.191 1.00 50.49  ? 310  ARG A C    1 
ATOM   5143  O  O    . ARG A 1 310 ? -3.545  36.016  -29.201 1.00 50.24  ? 310  ARG A O    1 
ATOM   5144  C  CB   . ARG A 1 310 ? -2.642  38.501  -31.152 1.00 62.58  ? 310  ARG A CB   1 
ATOM   5145  C  CG   . ARG A 1 310 ? -2.180  38.863  -29.708 1.00 62.21  ? 310  ARG A CG   1 
ATOM   5146  C  CD   . ARG A 1 310 ? -1.631  40.298  -29.648 1.00 76.70  ? 310  ARG A CD   1 
ATOM   5147  N  NE   . ARG A 1 310 ? -2.692  41.262  -29.357 1.00 92.69  ? 310  ARG A NE   1 
ATOM   5148  C  CZ   . ARG A 1 310 ? -3.289  42.056  -30.253 1.00 99.12  ? 310  ARG A CZ   1 
ATOM   5149  N  NH1  . ARG A 1 310 ? -2.948  42.061  -31.555 1.00 75.93  ? 310  ARG A NH1  1 
ATOM   5150  N  NH2  . ARG A 1 310 ? -4.257  42.877  -29.838 1.00 79.39  ? 310  ARG A NH2  1 
ATOM   5151  H  H    . ARG A 1 310 ? -3.706  37.463  -33.083 1.00 63.11  ? 310  ARG A H    1 
ATOM   5152  H  HA   . ARG A 1 310 ? -2.165  36.519  -31.198 1.00 68.29  ? 310  ARG A HA   1 
ATOM   5153  H  HB2  . ARG A 1 310 ? -1.922  38.720  -31.764 1.00 75.18  ? 310  ARG A HB2  1 
ATOM   5154  H  HB3  . ARG A 1 310 ? -3.427  39.030  -31.361 1.00 75.18  ? 310  ARG A HB3  1 
ATOM   5155  H  HG2  . ARG A 1 310 ? -2.935  38.798  -29.102 1.00 74.75  ? 310  ARG A HG2  1 
ATOM   5156  H  HG3  . ARG A 1 310 ? -1.478  38.254  -29.431 1.00 74.75  ? 310  ARG A HG3  1 
ATOM   5157  H  HD2  . ARG A 1 310 ? -0.964  40.358  -28.947 1.00 92.13  ? 310  ARG A HD2  1 
ATOM   5158  H  HD3  . ARG A 1 310 ? -1.236  40.527  -30.503 1.00 92.13  ? 310  ARG A HD3  1 
ATOM   5159  H  HE   . ARG A 1 310 ? -2.954  41.324  -28.540 1.00 111.32 ? 310  ARG A HE   1 
ATOM   5160  H  HH11 . ARG A 1 310 ? -2.326  41.540  -31.839 1.00 91.21  ? 310  ARG A HH11 1 
ATOM   5161  H  HH12 . ARG A 1 310 ? -3.354  42.585  -32.104 1.00 91.21  ? 310  ARG A HH12 1 
ATOM   5162  H  HH21 . ARG A 1 310 ? -4.485  42.888  -29.009 1.00 95.36  ? 310  ARG A HH21 1 
ATOM   5163  H  HH22 . ARG A 1 310 ? -4.652  43.395  -30.400 1.00 95.36  ? 310  ARG A HH22 1 
ATOM   5164  N  N    . TYR A 1 311 ? -5.226  36.959  -30.331 1.00 47.92  ? 311  TYR A N    1 
ATOM   5165  C  CA   . TYR A 1 311 ? -6.235  36.498  -29.387 1.00 51.21  ? 311  TYR A CA   1 
ATOM   5166  C  C    . TYR A 1 311 ? -6.256  34.978  -29.279 1.00 53.21  ? 311  TYR A C    1 
ATOM   5167  O  O    . TYR A 1 311 ? -6.384  34.429  -28.168 1.00 45.77  ? 311  TYR A O    1 
ATOM   5168  C  CB   . TYR A 1 311 ? -7.590  37.015  -29.827 1.00 51.04  ? 311  TYR A CB   1 
ATOM   5169  C  CG   . TYR A 1 311 ? -8.759  36.482  -29.067 1.00 56.09  ? 311  TYR A CG   1 
ATOM   5170  C  CD1  . TYR A 1 311 ? -8.986  36.890  -27.745 1.00 56.88  ? 311  TYR A CD1  1 
ATOM   5171  C  CD2  . TYR A 1 311 ? -9.651  35.572  -29.644 1.00 50.04  ? 311  TYR A CD2  1 
ATOM   5172  C  CE1  . TYR A 1 311 ? -10.062 36.430  -27.044 1.00 53.98  ? 311  TYR A CE1  1 
ATOM   5173  C  CE2  . TYR A 1 311 ? -10.728 35.098  -28.935 1.00 55.65  ? 311  TYR A CE2  1 
ATOM   5174  C  CZ   . TYR A 1 311 ? -10.926 35.516  -27.634 1.00 56.14  ? 311  TYR A CZ   1 
ATOM   5175  O  OH   . TYR A 1 311 ? -11.997 35.053  -26.896 1.00 73.42  ? 311  TYR A OH   1 
ATOM   5176  H  H    . TYR A 1 311 ? -5.533  37.455  -30.963 1.00 57.60  ? 311  TYR A H    1 
ATOM   5177  H  HA   . TYR A 1 311 ? -6.031  36.848  -28.505 1.00 61.54  ? 311  TYR A HA   1 
ATOM   5178  H  HB2  . TYR A 1 311 ? -7.596  37.979  -29.727 1.00 61.34  ? 311  TYR A HB2  1 
ATOM   5179  H  HB3  . TYR A 1 311 ? -7.719  36.777  -30.759 1.00 61.34  ? 311  TYR A HB3  1 
ATOM   5180  H  HD1  . TYR A 1 311 ? -8.395  37.482  -27.341 1.00 68.35  ? 311  TYR A HD1  1 
ATOM   5181  H  HD2  . TYR A 1 311 ? -9.513  35.285  -30.518 1.00 60.14  ? 311  TYR A HD2  1 
ATOM   5182  H  HE1  . TYR A 1 311 ? -10.216 36.727  -26.176 1.00 64.86  ? 311  TYR A HE1  1 
ATOM   5183  H  HE2  . TYR A 1 311 ? -11.320 34.499  -29.329 1.00 66.87  ? 311  TYR A HE2  1 
ATOM   5184  H  HH   . TYR A 1 311 ? -12.437 34.497  -27.347 1.00 88.20  ? 311  TYR A HH   1 
ATOM   5185  N  N    . SER A 1 312 ? -6.139  34.293  -30.427 1.00 51.17  ? 312  SER A N    1 
ATOM   5186  C  CA   . SER A 1 312 ? -6.124  32.843  -30.450 1.00 48.00  ? 312  SER A CA   1 
ATOM   5187  C  C    . SER A 1 312 ? -4.909  32.290  -29.742 1.00 48.15  ? 312  SER A C    1 
ATOM   5188  O  O    . SER A 1 312 ? -5.016  31.347  -28.953 1.00 46.72  ? 312  SER A O    1 
ATOM   5189  C  CB   . SER A 1 312 ? -6.151  32.334  -31.900 1.00 52.12  ? 312  SER A CB   1 
ATOM   5190  O  OG   . SER A 1 312 ? -6.261  30.883  -31.900 1.00 56.51  ? 312  SER A OG   1 
ATOM   5191  H  H    . SER A 1 312 ? -6.068  34.654  -31.204 1.00 61.50  ? 312  SER A H    1 
ATOM   5192  H  HA   . SER A 1 312 ? -6.919  32.527  -29.992 1.00 57.69  ? 312  SER A HA   1 
ATOM   5193  H  HB2  . SER A 1 312 ? -6.915  32.715  -32.360 1.00 62.63  ? 312  SER A HB2  1 
ATOM   5194  H  HB3  . SER A 1 312 ? -5.331  32.595  -32.347 1.00 62.63  ? 312  SER A HB3  1 
ATOM   5195  H  HG   . SER A 1 312 ? -5.762  30.557  -32.492 1.00 67.90  ? 312  SER A HG   1 
ATOM   5196  N  N    . MET A 1 313 ? -3.742  32.850  -30.036 1.00 41.03  ? 313  MET A N    1 
ATOM   5197  C  CA   . MET A 1 313 ? -2.528  32.407  -29.375 1.00 50.32  ? 313  MET A CA   1 
ATOM   5198  C  C    . MET A 1 313 ? -2.659  32.626  -27.851 1.00 53.36  ? 313  MET A C    1 
ATOM   5199  O  O    . MET A 1 313 ? -2.256  31.777  -27.038 1.00 49.97  ? 313  MET A O    1 
ATOM   5200  C  CB   . MET A 1 313 ? -1.320  33.198  -29.939 1.00 47.42  ? 313  MET A CB   1 
ATOM   5201  C  CG   . MET A 1 313 ? -0.009  32.821  -29.250 1.00 56.10  ? 313  MET A CG   1 
ATOM   5202  S  SD   . MET A 1 313 ? 0.317   33.992  -27.944 1.00 55.67  ? 313  MET A SD   1 
ATOM   5203  C  CE   . MET A 1 313 ? 0.736   35.507  -28.948 1.00 58.76  ? 313  MET A CE   1 
ATOM   5204  H  H    . MET A 1 313 ? -3.629  33.482  -30.609 1.00 49.33  ? 313  MET A H    1 
ATOM   5205  H  HA   . MET A 1 313 ? -2.375  31.466  -29.554 1.00 60.48  ? 313  MET A HA   1 
ATOM   5206  H  HB2  . MET A 1 313 ? -1.230  33.008  -30.886 1.00 57.00  ? 313  MET A HB2  1 
ATOM   5207  H  HB3  . MET A 1 313 ? -1.471  34.147  -29.804 1.00 57.00  ? 313  MET A HB3  1 
ATOM   5208  H  HG2  . MET A 1 313 ? -0.080  31.933  -28.867 1.00 67.41  ? 313  MET A HG2  1 
ATOM   5209  H  HG3  . MET A 1 313 ? 0.721   32.850  -29.888 1.00 67.41  ? 313  MET A HG3  1 
ATOM   5210  H  HE1  . MET A 1 313 ? 1.044   36.207  -28.350 1.00 70.61  ? 313  MET A HE1  1 
ATOM   5211  H  HE2  . MET A 1 313 ? 1.435   35.283  -29.582 1.00 70.61  ? 313  MET A HE2  1 
ATOM   5212  H  HE3  . MET A 1 313 ? -0.057  35.802  -29.421 1.00 70.61  ? 313  MET A HE3  1 
ATOM   5213  N  N    . GLU A 1 314 ? -3.236  33.765  -27.457 1.00 48.69  ? 314  GLU A N    1 
ATOM   5214  C  CA   . GLU A 1 314 ? -3.314  34.095  -26.043 1.00 53.76  ? 314  GLU A CA   1 
ATOM   5215  C  C    . GLU A 1 314 ? -4.315  33.200  -25.296 1.00 52.79  ? 314  GLU A C    1 
ATOM   5216  O  O    . GLU A 1 314 ? -4.102  32.869  -24.123 1.00 50.40  ? 314  GLU A O    1 
ATOM   5217  C  CB   . GLU A 1 314 ? -3.675  35.576  -25.892 1.00 53.89  ? 314  GLU A CB   1 
ATOM   5218  C  CG   . GLU A 1 314 ? -2.513  36.512  -26.174 1.00 56.82  ? 314  GLU A CG   1 
ATOM   5219  C  CD   . GLU A 1 314 ? -2.873  37.985  -25.985 1.00 64.23  ? 314  GLU A CD   1 
ATOM   5220  O  OE1  . GLU A 1 314 ? -4.038  38.283  -25.626 1.00 61.52  ? 314  GLU A OE1  1 
ATOM   5221  O  OE2  . GLU A 1 314 ? -1.978  38.841  -26.221 1.00 63.18  ? 314  GLU A OE2  1 
ATOM   5222  H  H    . GLU A 1 314 ? -3.583  34.350  -27.983 1.00 58.52  ? 314  GLU A H    1 
ATOM   5223  H  HA   . GLU A 1 314 ? -2.447  33.945  -25.635 1.00 64.60  ? 314  GLU A HA   1 
ATOM   5224  H  HB2  . GLU A 1 314 ? -4.387  35.790  -26.515 1.00 64.76  ? 314  GLU A HB2  1 
ATOM   5225  H  HB3  . GLU A 1 314 ? -3.971  35.735  -24.982 1.00 64.76  ? 314  GLU A HB3  1 
ATOM   5226  H  HG2  . GLU A 1 314 ? -1.785  36.302  -25.568 1.00 68.28  ? 314  GLU A HG2  1 
ATOM   5227  H  HG3  . GLU A 1 314 ? -2.225  36.390  -27.092 1.00 68.28  ? 314  GLU A HG3  1 
ATOM   5228  N  N    . ASP A 1 315 ? -5.469  32.926  -25.901 1.00 38.66  ? 315  ASP A N    1 
ATOM   5229  C  CA   . ASP A 1 315 ? -6.375  31.914  -25.395 1.00 49.20  ? 315  ASP A CA   1 
ATOM   5230  C  C    . ASP A 1 315 ? -5.588  30.678  -24.991 1.00 48.68  ? 315  ASP A C    1 
ATOM   5231  O  O    . ASP A 1 315 ? -5.620  30.271  -23.825 1.00 46.74  ? 315  ASP A O    1 
ATOM   5232  C  CB   . ASP A 1 315 ? -7.401  31.605  -26.468 1.00 48.57  ? 315  ASP A CB   1 
ATOM   5233  C  CG   . ASP A 1 315 ? -8.621  32.465  -26.333 1.00 49.56  ? 315  ASP A CG   1 
ATOM   5234  O  OD1  . ASP A 1 315 ? -8.434  33.535  -25.725 1.00 43.92  ? 315  ASP A OD1  1 
ATOM   5235  O  OD2  . ASP A 1 315 ? -9.711  32.138  -26.892 1.00 49.66  ? 315  ASP A OD2  1 
ATOM   5236  H  H    . ASP A 1 315 ? -5.749  33.318  -26.613 1.00 46.48  ? 315  ASP A H    1 
ATOM   5237  H  HA   . ASP A 1 315 ? -6.852  32.232  -24.612 1.00 59.13  ? 315  ASP A HA   1 
ATOM   5238  H  HB2  . ASP A 1 315 ? -7.010  31.767  -27.341 1.00 58.38  ? 315  ASP A HB2  1 
ATOM   5239  H  HB3  . ASP A 1 315 ? -7.673  30.677  -26.393 1.00 58.38  ? 315  ASP A HB3  1 
ATOM   5240  N  N    . ALA A 1 316 ? -4.821  30.104  -25.932 1.00 46.19  ? 316  ALA A N    1 
ATOM   5241  C  CA   . ALA A 1 316 ? -4.048  28.902  -25.625 1.00 46.72  ? 316  ALA A CA   1 
ATOM   5242  C  C    . ALA A 1 316 ? -3.044  29.162  -24.525 1.00 52.33  ? 316  ALA A C    1 
ATOM   5243  O  O    . ALA A 1 316 ? -2.891  28.341  -23.588 1.00 45.51  ? 316  ALA A O    1 
ATOM   5244  C  CB   . ALA A 1 316 ? -3.307  28.404  -26.865 1.00 46.86  ? 316  ALA A CB   1 
ATOM   5245  H  H    . ALA A 1 316 ? -4.735  30.389  -26.739 1.00 55.52  ? 316  ALA A H    1 
ATOM   5246  H  HA   . ALA A 1 316 ? -4.670  28.216  -25.337 1.00 56.15  ? 316  ALA A HA   1 
ATOM   5247  H  HB1  . ALA A 1 316 ? -2.792  27.616  -26.630 1.00 56.33  ? 316  ALA A HB1  1 
ATOM   5248  H  HB2  . ALA A 1 316 ? -3.954  28.183  -27.552 1.00 56.33  ? 316  ALA A HB2  1 
ATOM   5249  H  HB3  . ALA A 1 316 ? -2.714  29.104  -27.181 1.00 56.33  ? 316  ALA A HB3  1 
ATOM   5250  N  N    . LYS A 1 317 ? -2.347  30.303  -24.632 1.00 51.53  ? 317  LYS A N    1 
ATOM   5251  C  CA   . LYS A 1 317 ? -1.298  30.617  -23.673 1.00 54.05  ? 317  LYS A CA   1 
ATOM   5252  C  C    . LYS A 1 317 ? -1.842  30.718  -22.240 1.00 55.27  ? 317  LYS A C    1 
ATOM   5253  O  O    . LYS A 1 317 ? -1.317  30.072  -21.323 1.00 52.35  ? 317  LYS A O    1 
ATOM   5254  C  CB   . LYS A 1 317 ? -0.609  31.902  -24.076 1.00 59.90  ? 317  LYS A CB   1 
ATOM   5255  C  CG   . LYS A 1 317 ? 0.842   31.976  -23.643 1.00 72.24  ? 317  LYS A CG   1 
ATOM   5256  C  CD   . LYS A 1 317 ? 1.484   33.293  -24.092 1.00 74.94  ? 317  LYS A CD   1 
ATOM   5257  C  CE   . LYS A 1 317 ? 2.688   33.636  -23.211 1.00 84.10  ? 317  LYS A CE   1 
ATOM   5258  N  NZ   . LYS A 1 317 ? 3.716   32.544  -23.244 1.00 82.48  ? 317  LYS A NZ   1 
ATOM   5259  H  H    . LYS A 1 317 ? -2.465  30.898  -25.242 1.00 61.93  ? 317  LYS A H    1 
ATOM   5260  H  HA   . LYS A 1 317 ? -0.647  29.898  -23.684 1.00 64.96  ? 317  LYS A HA   1 
ATOM   5261  H  HB2  . LYS A 1 317 ? -0.634  31.980  -25.043 1.00 71.98  ? 317  LYS A HB2  1 
ATOM   5262  H  HB3  . LYS A 1 317 ? -1.078  32.648  -23.670 1.00 71.98  ? 317  LYS A HB3  1 
ATOM   5263  H  HG2  . LYS A 1 317 ? 0.893   31.923  -22.676 1.00 86.78  ? 317  LYS A HG2  1 
ATOM   5264  H  HG3  . LYS A 1 317 ? 1.335   31.242  -24.042 1.00 86.78  ? 317  LYS A HG3  1 
ATOM   5265  H  HD2  . LYS A 1 317 ? 1.787   33.210  -25.010 1.00 90.02  ? 317  LYS A HD2  1 
ATOM   5266  H  HD3  . LYS A 1 317 ? 0.835   34.011  -24.021 1.00 90.02  ? 317  LYS A HD3  1 
ATOM   5267  H  HE2  . LYS A 1 317 ? 3.100   34.453  -23.533 1.00 101.01 ? 317  LYS A HE2  1 
ATOM   5268  H  HE3  . LYS A 1 317 ? 2.394   33.751  -22.294 1.00 101.01 ? 317  LYS A HE3  1 
ATOM   5269  H  HZ1  . LYS A 1 317 ? 4.485   32.840  -22.906 1.00 99.07  ? 317  LYS A HZ1  1 
ATOM   5270  H  HZ2  . LYS A 1 317 ? 3.438   31.850  -22.762 1.00 99.07  ? 317  LYS A HZ2  1 
ATOM   5271  H  HZ3  . LYS A 1 317 ? 3.852   32.279  -24.082 1.00 99.07  ? 317  LYS A HZ3  1 
ATOM   5272  N  N    . VAL A 1 318 ? -2.906  31.503  -22.031 1.00 51.05  ? 318  VAL A N    1 
ATOM   5273  C  CA   . VAL A 1 318 ? -3.416  31.685  -20.672 1.00 51.77  ? 318  VAL A CA   1 
ATOM   5274  C  C    . VAL A 1 318 ? -4.093  30.416  -20.184 1.00 50.90  ? 318  VAL A C    1 
ATOM   5275  O  O    . VAL A 1 318 ? -4.093  30.131  -18.973 1.00 47.63  ? 318  VAL A O    1 
ATOM   5276  C  CB   . VAL A 1 318 ? -4.406  32.855  -20.602 1.00 48.19  ? 318  VAL A CB   1 
ATOM   5277  C  CG1  . VAL A 1 318 ? -3.716  34.097  -21.111 1.00 50.53  ? 318  VAL A CG1  1 
ATOM   5278  C  CG2  . VAL A 1 318 ? -5.670  32.539  -21.331 1.00 48.76  ? 318  VAL A CG2  1 
ATOM   5279  H  H    . VAL A 1 318 ? -3.337  31.929  -22.642 1.00 61.35  ? 318  VAL A H    1 
ATOM   5280  H  HA   . VAL A 1 318 ? -2.656  31.889  -20.105 1.00 62.22  ? 318  VAL A HA   1 
ATOM   5281  H  HB   . VAL A 1 318 ? -4.679  33.020  -19.686 1.00 57.91  ? 318  VAL A HB   1 
ATOM   5282  H  HG11 . VAL A 1 318 ? -4.306  34.858  -20.994 1.00 60.73  ? 318  VAL A HG11 1 
ATOM   5283  H  HG12 . VAL A 1 318 ? -2.898  34.233  -20.608 1.00 60.73  ? 318  VAL A HG12 1 
ATOM   5284  H  HG13 . VAL A 1 318 ? -3.509  33.981  -22.052 1.00 60.73  ? 318  VAL A HG13 1 
ATOM   5285  H  HG21 . VAL A 1 318 ? -6.197  33.349  -21.416 1.00 58.60  ? 318  VAL A HG21 1 
ATOM   5286  H  HG22 . VAL A 1 318 ? -5.450  32.194  -22.211 1.00 58.60  ? 318  VAL A HG22 1 
ATOM   5287  H  HG23 . VAL A 1 318 ? -6.166  31.873  -20.830 1.00 58.60  ? 318  VAL A HG23 1 
ATOM   5288  N  N    . THR A 1 319 ? -4.730  29.659  -21.094 1.00 46.67  ? 319  THR A N    1 
ATOM   5289  C  CA   . THR A 1 319 ? -5.292  28.374  -20.706 1.00 43.11  ? 319  THR A CA   1 
ATOM   5290  C  C    . THR A 1 319 ? -4.205  27.484  -20.144 1.00 45.55  ? 319  THR A C    1 
ATOM   5291  O  O    . THR A 1 319 ? -4.386  26.834  -19.102 1.00 44.11  ? 319  THR A O    1 
ATOM   5292  C  CB   . THR A 1 319 ? -5.978  27.745  -21.906 1.00 46.32  ? 319  THR A CB   1 
ATOM   5293  O  OG1  . THR A 1 319 ? -7.099  28.544  -22.269 1.00 46.04  ? 319  THR A OG1  1 
ATOM   5294  C  CG2  . THR A 1 319 ? -6.465  26.346  -21.593 1.00 42.30  ? 319  THR A CG2  1 
ATOM   5295  H  H    . THR A 1 319 ? -4.843  29.869  -21.920 1.00 56.09  ? 319  THR A H    1 
ATOM   5296  H  HA   . THR A 1 319 ? -5.966  28.487  -20.017 1.00 51.82  ? 319  THR A HA   1 
ATOM   5297  H  HB   . THR A 1 319 ? -5.346  27.688  -22.640 1.00 55.67  ? 319  THR A HB   1 
ATOM   5298  H  HG1  . THR A 1 319 ? -6.847  29.323  -22.456 1.00 55.34  ? 319  THR A HG1  1 
ATOM   5299  H  HG21 . THR A 1 319 ? -7.043  26.029  -22.304 1.00 50.86  ? 319  THR A HG21 1 
ATOM   5300  H  HG22 . THR A 1 319 ? -5.710  25.744  -21.508 1.00 50.86  ? 319  THR A HG22 1 
ATOM   5301  H  HG23 . THR A 1 319 ? -6.962  26.347  -20.760 1.00 50.86  ? 319  THR A HG23 1 
ATOM   5302  N  N    . TYR A 1 320 ? -3.048  27.490  -20.790 1.00 39.41  ? 320  TYR A N    1 
ATOM   5303  C  CA   . TYR A 1 320 ? -1.947  26.675  -20.307 1.00 45.78  ? 320  TYR A CA   1 
ATOM   5304  C  C    . TYR A 1 320 ? -1.519  27.123  -18.922 1.00 50.41  ? 320  TYR A C    1 
ATOM   5305  O  O    . TYR A 1 320 ? -1.380  26.312  -17.997 1.00 48.05  ? 320  TYR A O    1 
ATOM   5306  C  CB   . TYR A 1 320 ? -0.751  26.726  -21.256 1.00 41.84  ? 320  TYR A CB   1 
ATOM   5307  C  CG   . TYR A 1 320 ? 0.349   25.804  -20.838 1.00 45.37  ? 320  TYR A CG   1 
ATOM   5308  C  CD1  . TYR A 1 320 ? 0.127   24.431  -20.780 1.00 51.22  ? 320  TYR A CD1  1 
ATOM   5309  C  CD2  . TYR A 1 320 ? 1.608   26.276  -20.534 1.00 54.02  ? 320  TYR A CD2  1 
ATOM   5310  C  CE1  . TYR A 1 320 ? 1.131   23.562  -20.388 1.00 57.71  ? 320  TYR A CE1  1 
ATOM   5311  C  CE2  . TYR A 1 320 ? 2.611   25.417  -20.122 1.00 57.50  ? 320  TYR A CE2  1 
ATOM   5312  C  CZ   . TYR A 1 320 ? 2.367   24.062  -20.043 1.00 59.71  ? 320  TYR A CZ   1 
ATOM   5313  O  OH   . TYR A 1 320 ? 3.360   23.179  -19.669 1.00 63.86  ? 320  TYR A OH   1 
ATOM   5314  H  H    . TYR A 1 320 ? -2.878  27.948  -21.498 1.00 47.39  ? 320  TYR A H    1 
ATOM   5315  H  HA   . TYR A 1 320 ? -2.253  25.756  -20.273 1.00 55.03  ? 320  TYR A HA   1 
ATOM   5316  H  HB2  . TYR A 1 320 ? -1.040  26.466  -22.145 1.00 50.30  ? 320  TYR A HB2  1 
ATOM   5317  H  HB3  . TYR A 1 320 ? -0.398  27.629  -21.273 1.00 50.30  ? 320  TYR A HB3  1 
ATOM   5318  H  HD1  . TYR A 1 320 ? -0.709  24.092  -21.008 1.00 61.56  ? 320  TYR A HD1  1 
ATOM   5319  H  HD2  . TYR A 1 320 ? 1.785   27.186  -20.608 1.00 64.91  ? 320  TYR A HD2  1 
ATOM   5320  H  HE1  . TYR A 1 320 ? 0.972   22.646  -20.357 1.00 69.34  ? 320  TYR A HE1  1 
ATOM   5321  H  HE2  . TYR A 1 320 ? 3.449   25.753  -19.898 1.00 69.09  ? 320  TYR A HE2  1 
ATOM   5322  H  HH   . TYR A 1 320 ? 3.644   23.375  -18.903 1.00 76.73  ? 320  TYR A HH   1 
ATOM   5323  N  N    . GLU A 1 321 ? -1.288  28.416  -18.772 1.00 52.85  ? 321  GLU A N    1 
ATOM   5324  C  CA   . GLU A 1 321 ? -0.847  28.952  -17.490 1.00 54.05  ? 321  GLU A CA   1 
ATOM   5325  C  C    . GLU A 1 321 ? -1.866  28.681  -16.393 1.00 50.43  ? 321  GLU A C    1 
ATOM   5326  O  O    . GLU A 1 321 ? -1.495  28.310  -15.290 1.00 48.88  ? 321  GLU A O    1 
ATOM   5327  C  CB   . GLU A 1 321 ? -0.598  30.458  -17.625 1.00 56.21  ? 321  GLU A CB   1 
ATOM   5328  C  CG   . GLU A 1 321 ? 0.721   30.781  -18.291 1.00 67.47  ? 321  GLU A CG   1 
ATOM   5329  C  CD   . GLU A 1 321 ? 0.704   32.164  -18.971 1.00 86.63  ? 321  GLU A CD   1 
ATOM   5330  O  OE1  . GLU A 1 321 ? -0.225  32.974  -18.685 1.00 86.76  ? 321  GLU A OE1  1 
ATOM   5331  O  OE2  . GLU A 1 321 ? 1.599   32.430  -19.813 1.00 73.06  ? 321  GLU A OE2  1 
ATOM   5332  H  H    . GLU A 1 321 ? -1.378  29.006  -19.392 1.00 63.51  ? 321  GLU A H    1 
ATOM   5333  H  HA   . GLU A 1 321 ? -0.016  28.520  -17.237 1.00 64.95  ? 321  GLU A HA   1 
ATOM   5334  H  HB2  . GLU A 1 321 ? -1.307  30.848  -18.160 1.00 67.55  ? 321  GLU A HB2  1 
ATOM   5335  H  HB3  . GLU A 1 321 ? -0.593  30.856  -16.741 1.00 67.55  ? 321  GLU A HB3  1 
ATOM   5336  H  HG2  . GLU A 1 321 ? 1.424   30.782  -17.623 1.00 81.05  ? 321  GLU A HG2  1 
ATOM   5337  H  HG3  . GLU A 1 321 ? 0.908   30.113  -18.969 1.00 81.05  ? 321  GLU A HG3  1 
ATOM   5338  N  N    . LEU A 1 322 ? -3.151  28.891  -16.662 1.00 48.58  ? 322  LEU A N    1 
ATOM   5339  C  CA   . LEU A 1 322 ? -4.153  28.566  -15.661 1.00 48.16  ? 322  LEU A CA   1 
ATOM   5340  C  C    . LEU A 1 322 ? -4.096  27.080  -15.303 1.00 52.21  ? 322  LEU A C    1 
ATOM   5341  O  O    . LEU A 1 322 ? -4.147  26.704  -14.126 1.00 50.74  ? 322  LEU A O    1 
ATOM   5342  C  CB   . LEU A 1 322 ? -5.535  28.931  -16.167 1.00 43.55  ? 322  LEU A CB   1 
ATOM   5343  C  CG   . LEU A 1 322 ? -5.798  30.414  -16.186 1.00 48.07  ? 322  LEU A CG   1 
ATOM   5344  C  CD1  . LEU A 1 322 ? -6.974  30.785  -17.102 1.00 45.28  ? 322  LEU A CD1  1 
ATOM   5345  C  CD2  . LEU A 1 322 ? -6.075  30.977  -14.750 1.00 48.97  ? 322  LEU A CD2  1 
ATOM   5346  H  H    . LEU A 1 322 ? -3.459  29.213  -17.397 1.00 58.39  ? 322  LEU A H    1 
ATOM   5347  H  HA   . LEU A 1 322 ? -3.981  29.086  -14.860 1.00 57.88  ? 322  LEU A HA   1 
ATOM   5348  H  HB2  . LEU A 1 322 ? -5.632  28.600  -17.074 1.00 52.35  ? 322  LEU A HB2  1 
ATOM   5349  H  HB3  . LEU A 1 322 ? -6.197  28.519  -15.591 1.00 52.35  ? 322  LEU A HB3  1 
ATOM   5350  H  HG   . LEU A 1 322 ? -4.993  30.827  -16.535 1.00 57.77  ? 322  LEU A HG   1 
ATOM   5351  H  HD11 . LEU A 1 322 ? -7.108  31.745  -17.070 1.00 54.42  ? 322  LEU A HD11 1 
ATOM   5352  H  HD12 . LEU A 1 322 ? -6.767  30.511  -18.009 1.00 54.42  ? 322  LEU A HD12 1 
ATOM   5353  H  HD13 . LEU A 1 322 ? -7.772  30.329  -16.792 1.00 54.42  ? 322  LEU A HD13 1 
ATOM   5354  H  HD21 . LEU A 1 322 ? -6.175  31.941  -14.803 1.00 58.86  ? 322  LEU A HD21 1 
ATOM   5355  H  HD22 . LEU A 1 322 ? -6.889  30.578  -14.406 1.00 58.86  ? 322  LEU A HD22 1 
ATOM   5356  H  HD23 . LEU A 1 322 ? -5.328  30.753  -14.173 1.00 58.86  ? 322  LEU A HD23 1 
ATOM   5357  N  N    . GLY A 1 323 ? -3.951  26.222  -16.301 1.00 52.56  ? 323  GLY A N    1 
ATOM   5358  C  CA   . GLY A 1 323 ? -3.783  24.813  -16.025 1.00 48.00  ? 323  GLY A CA   1 
ATOM   5359  C  C    . GLY A 1 323 ? -2.594  24.549  -15.128 1.00 51.91  ? 323  GLY A C    1 
ATOM   5360  O  O    . GLY A 1 323 ? -2.699  23.824  -14.140 1.00 49.03  ? 323  GLY A O    1 
ATOM   5361  H  H    . GLY A 1 323 ? -3.946  26.430  -17.135 1.00 63.16  ? 323  GLY A H    1 
ATOM   5362  H  HA2  . GLY A 1 323 ? -4.579  24.474  -15.587 1.00 57.69  ? 323  GLY A HA2  1 
ATOM   5363  H  HA3  . GLY A 1 323 ? -3.652  24.335  -16.858 1.00 57.69  ? 323  GLY A HA3  1 
ATOM   5364  N  N    . LYS A 1 324 ? -1.435  25.111  -15.476 1.00 49.00  ? 324  LYS A N    1 
ATOM   5365  C  CA   . LYS A 1 324 ? -0.265  24.941  -14.624 1.00 53.87  ? 324  LYS A CA   1 
ATOM   5366  C  C    . LYS A 1 324 ? -0.582  25.342  -13.165 1.00 56.90  ? 324  LYS A C    1 
ATOM   5367  O  O    . LYS A 1 324 ? 0.005   24.802  -12.204 1.00 49.19  ? 324  LYS A O    1 
ATOM   5368  C  CB   . LYS A 1 324 ? 0.902   25.789  -15.138 1.00 55.27  ? 324  LYS A CB   1 
ATOM   5369  C  CG   . LYS A 1 324 ? 1.692   25.223  -16.252 1.00 63.11  ? 324  LYS A CG   1 
ATOM   5370  C  CD   . LYS A 1 324 ? 3.220   25.317  -15.999 1.00 79.58  ? 324  LYS A CD   1 
ATOM   5371  C  CE   . LYS A 1 324 ? 3.722   26.720  -15.693 1.00 77.36  ? 324  LYS A CE   1 
ATOM   5372  N  NZ   . LYS A 1 324 ? 3.533   27.709  -16.821 1.00 76.23  ? 324  LYS A NZ   1 
ATOM   5373  H  H    . LYS A 1 324 ? -1.306  25.583  -16.183 1.00 58.89  ? 324  LYS A H    1 
ATOM   5374  H  HA   . LYS A 1 324 ? 0.004   24.010  -14.651 1.00 64.74  ? 324  LYS A HA   1 
ATOM   5375  H  HB2  . LYS A 1 324 ? 0.545   26.637  -15.445 1.00 66.41  ? 324  LYS A HB2  1 
ATOM   5376  H  HB3  . LYS A 1 324 ? 1.515   25.934  -14.400 1.00 66.41  ? 324  LYS A HB3  1 
ATOM   5377  H  HG2  . LYS A 1 324 ? 1.462   24.287  -16.362 1.00 75.83  ? 324  LYS A HG2  1 
ATOM   5378  H  HG3  . LYS A 1 324 ? 1.490   25.712  -17.065 1.00 75.83  ? 324  LYS A HG3  1 
ATOM   5379  H  HD2  . LYS A 1 324 ? 3.445   24.755  -15.241 1.00 95.58  ? 324  LYS A HD2  1 
ATOM   5380  H  HD3  . LYS A 1 324 ? 3.686   25.007  -16.792 1.00 95.58  ? 324  LYS A HD3  1 
ATOM   5381  H  HE2  . LYS A 1 324 ? 3.241   27.060  -14.922 1.00 92.92  ? 324  LYS A HE2  1 
ATOM   5382  H  HE3  . LYS A 1 324 ? 4.671   26.675  -15.498 1.00 92.92  ? 324  LYS A HE3  1 
ATOM   5383  H  HZ1  . LYS A 1 324 ? 3.834   28.510  -16.577 1.00 91.57  ? 324  LYS A HZ1  1 
ATOM   5384  H  HZ2  . LYS A 1 324 ? 3.981   27.438  -17.541 1.00 91.57  ? 324  LYS A HZ2  1 
ATOM   5385  H  HZ3  . LYS A 1 324 ? 2.670   27.775  -17.026 1.00 91.57  ? 324  LYS A HZ3  1 
ATOM   5386  N  N    . GLU A 1 325 ? -1.502  26.307  -12.998 1.00 53.74  ? 325  GLU A N    1 
ATOM   5387  C  CA   . GLU A 1 325 ? -1.769  26.895  -11.705 1.00 56.37  ? 325  GLU A CA   1 
ATOM   5388  C  C    . GLU A 1 325 ? -2.727  26.039  -10.881 1.00 59.61  ? 325  GLU A C    1 
ATOM   5389  O  O    . GLU A 1 325 ? -2.514  25.853  -9.665  1.00 51.18  ? 325  GLU A O    1 
ATOM   5390  C  CB   . GLU A 1 325 ? -2.335  28.304  -11.902 1.00 58.17  ? 325  GLU A CB   1 
ATOM   5391  C  CG   . GLU A 1 325 ? -2.617  29.049  -10.569 1.00 66.54  ? 325  GLU A CG   1 
ATOM   5392  C  CD   . GLU A 1 325 ? -1.387  29.745  -9.995  1.00 65.21  ? 325  GLU A CD   1 
ATOM   5393  O  OE1  . GLU A 1 325 ? -0.250  29.321  -10.297 1.00 60.24  ? 325  GLU A OE1  1 
ATOM   5394  O  OE2  . GLU A 1 325 ? -1.565  30.699  -9.210  1.00 85.68  ? 325  GLU A OE2  1 
ATOM   5395  H  H    . GLU A 1 325 ? -1.983  26.632  -13.632 1.00 64.58  ? 325  GLU A H    1 
ATOM   5396  H  HA   . GLU A 1 325 ? -0.940  26.964  -11.206 1.00 67.73  ? 325  GLU A HA   1 
ATOM   5397  H  HB2  . GLU A 1 325 ? -1.697  28.830  -12.408 1.00 69.90  ? 325  GLU A HB2  1 
ATOM   5398  H  HB3  . GLU A 1 325 ? -3.172  28.240  -12.389 1.00 69.90  ? 325  GLU A HB3  1 
ATOM   5399  H  HG2  . GLU A 1 325 ? -3.296  29.724  -10.723 1.00 79.95  ? 325  GLU A HG2  1 
ATOM   5400  H  HG3  . GLU A 1 325 ? -2.929  28.408  -9.911  1.00 79.95  ? 325  GLU A HG3  1 
ATOM   5401  N  N    . PHE A 1 326 ? -3.817  25.571  -11.509 1.00 48.01  ? 326  PHE A N    1 
ATOM   5402  C  CA   . PHE A 1 326 ? -4.835  24.858  -10.769 1.00 48.60  ? 326  PHE A CA   1 
ATOM   5403  C  C    . PHE A 1 326 ? -4.657  23.347  -10.735 1.00 51.82  ? 326  PHE A C    1 
ATOM   5404  O  O    . PHE A 1 326 ? -5.214  22.702  -9.825  1.00 47.81  ? 326  PHE A O    1 
ATOM   5405  C  CB   . PHE A 1 326 ? -6.210  25.156  -11.329 1.00 44.86  ? 326  PHE A CB   1 
ATOM   5406  C  CG   . PHE A 1 326 ? -6.660  26.536  -11.104 1.00 54.26  ? 326  PHE A CG   1 
ATOM   5407  C  CD1  . PHE A 1 326 ? -6.043  27.605  -11.786 1.00 58.92  ? 326  PHE A CD1  1 
ATOM   5408  C  CD2  . PHE A 1 326 ? -7.729  26.803  -10.234 1.00 57.95  ? 326  PHE A CD2  1 
ATOM   5409  C  CE1  . PHE A 1 326 ? -6.473  28.917  -11.601 1.00 54.48  ? 326  PHE A CE1  1 
ATOM   5410  C  CE2  . PHE A 1 326 ? -8.167  28.131  -10.016 1.00 62.35  ? 326  PHE A CE2  1 
ATOM   5411  C  CZ   . PHE A 1 326 ? -7.533  29.180  -10.690 1.00 61.44  ? 326  PHE A CZ   1 
ATOM   5412  H  H    . PHE A 1 326 ? -3.976  25.659  -12.350 1.00 57.70  ? 326  PHE A H    1 
ATOM   5413  H  HA   . PHE A 1 326 ? -4.789  25.178  -9.854  1.00 58.41  ? 326  PHE A HA   1 
ATOM   5414  H  HB2  . PHE A 1 326 ? -6.195  25.003  -12.287 1.00 53.93  ? 326  PHE A HB2  1 
ATOM   5415  H  HB3  . PHE A 1 326 ? -6.852  24.564  -10.908 1.00 53.93  ? 326  PHE A HB3  1 
ATOM   5416  H  HD1  . PHE A 1 326 ? -5.338  27.432  -12.368 1.00 70.79  ? 326  PHE A HD1  1 
ATOM   5417  H  HD2  . PHE A 1 326 ? -8.153  26.100  -9.797  1.00 69.64  ? 326  PHE A HD2  1 
ATOM   5418  H  HE1  . PHE A 1 326 ? -6.071  29.613  -12.069 1.00 65.46  ? 326  PHE A HE1  1 
ATOM   5419  H  HE2  . PHE A 1 326 ? -8.868  28.304  -9.431  1.00 74.91  ? 326  PHE A HE2  1 
ATOM   5420  H  HZ   . PHE A 1 326 ? -7.807  30.057  -10.541 1.00 73.82  ? 326  PHE A HZ   1 
ATOM   5421  N  N    . LEU A 1 327 ? -3.922  22.777  -11.683 1.00 47.82  ? 327  LEU A N    1 
ATOM   5422  C  CA   . LEU A 1 327 ? -3.960  21.356  -11.808 1.00 46.00  ? 327  LEU A CA   1 
ATOM   5423  C  C    . LEU A 1 327 ? -3.289  20.638  -10.635 1.00 47.55  ? 327  LEU A C    1 
ATOM   5424  O  O    . LEU A 1 327 ? -3.771  19.574  -10.238 1.00 39.14  ? 327  LEU A O    1 
ATOM   5425  C  CB   . LEU A 1 327 ? -3.290  20.877  -13.085 1.00 47.89  ? 327  LEU A CB   1 
ATOM   5426  C  CG   . LEU A 1 327 ? -3.537  19.371  -13.284 1.00 44.93  ? 327  LEU A CG   1 
ATOM   5427  C  CD1  . LEU A 1 327 ? -3.933  19.085  -14.710 1.00 51.27  ? 327  LEU A CD1  1 
ATOM   5428  C  CD2  . LEU A 1 327 ? -2.288  18.573  -12.929 1.00 47.46  ? 327  LEU A CD2  1 
ATOM   5429  H  H    . LEU A 1 327 ? -3.414  23.191  -12.241 1.00 57.47  ? 327  LEU A H    1 
ATOM   5430  H  HA   . LEU A 1 327 ? -4.902  21.124  -11.818 1.00 55.29  ? 327  LEU A HA   1 
ATOM   5431  H  HB2  . LEU A 1 327 ? -3.658  21.356  -13.844 1.00 57.55  ? 327  LEU A HB2  1 
ATOM   5432  H  HB3  . LEU A 1 327 ? -2.334  21.031  -13.027 1.00 57.55  ? 327  LEU A HB3  1 
ATOM   5433  H  HG   . LEU A 1 327 ? -4.260  19.095  -12.699 1.00 54.01  ? 327  LEU A HG   1 
ATOM   5434  H  HD11 . LEU A 1 327 ? -4.108  18.136  -14.805 1.00 61.62  ? 327  LEU A HD11 1 
ATOM   5435  H  HD12 . LEU A 1 327 ? -4.732  19.592  -14.924 1.00 61.62  ? 327  LEU A HD12 1 
ATOM   5436  H  HD13 . LEU A 1 327 ? -3.207  19.348  -15.298 1.00 61.62  ? 327  LEU A HD13 1 
ATOM   5437  H  HD21 . LEU A 1 327 ? -2.473  17.628  -13.048 1.00 57.04  ? 327  LEU A HD21 1 
ATOM   5438  H  HD22 . LEU A 1 327 ? -1.563  18.844  -13.514 1.00 57.04  ? 327  LEU A HD22 1 
ATOM   5439  H  HD23 . LEU A 1 327 ? -2.052  18.750  -12.005 1.00 57.04  ? 327  LEU A HD23 1 
ATOM   5440  N  N    . PRO A 1 328 ? -2.133  21.106  -10.145 1.00 49.40  ? 328  PRO A N    1 
ATOM   5441  C  CA   . PRO A 1 328 ? -1.467  20.359  -9.053  1.00 54.55  ? 328  PRO A CA   1 
ATOM   5442  C  C    . PRO A 1 328 ? -2.315  20.197  -7.793  1.00 48.99  ? 328  PRO A C    1 
ATOM   5443  O  O    . PRO A 1 328 ? -2.277  19.136  -7.146  1.00 47.90  ? 328  PRO A O    1 
ATOM   5444  C  CB   . PRO A 1 328 ? -0.181  21.160  -8.791  1.00 54.05  ? 328  PRO A CB   1 
ATOM   5445  C  CG   . PRO A 1 328 ? -0.263  22.361  -9.734  1.00 57.18  ? 328  PRO A CG   1 
ATOM   5446  C  CD   . PRO A 1 328 ? -1.214  22.063  -10.807 1.00 47.90  ? 328  PRO A CD   1 
ATOM   5447  H  HA   . PRO A 1 328 ? -1.227  19.478  -9.380  1.00 65.55  ? 328  PRO A HA   1 
ATOM   5448  H  HB2  . PRO A 1 328 ? -0.155  21.448  -7.865  1.00 64.95  ? 328  PRO A HB2  1 
ATOM   5449  H  HB3  . PRO A 1 328 ? 0.595   20.614  -8.991  1.00 64.95  ? 328  PRO A HB3  1 
ATOM   5450  H  HG2  . PRO A 1 328 ? -0.562  23.135  -9.231  1.00 68.71  ? 328  PRO A HG2  1 
ATOM   5451  H  HG3  . PRO A 1 328 ? 0.617   22.528  -10.107 1.00 68.71  ? 328  PRO A HG3  1 
ATOM   5452  H  HD2  . PRO A 1 328 ? -1.685  22.863  -11.090 1.00 57.57  ? 328  PRO A HD2  1 
ATOM   5453  H  HD3  . PRO A 1 328 ? -0.769  21.654  -11.566 1.00 57.57  ? 328  PRO A HD3  1 
ATOM   5454  N  N    . MET A 1 329 ? -3.116  21.197  -7.476  1.00 49.31  ? 329  MET A N    1 
ATOM   5455  C  CA   . MET A 1 329 ? -4.043  21.088  -6.372  1.00 55.23  ? 329  MET A CA   1 
ATOM   5456  C  C    . MET A 1 329 ? -5.094  20.044  -6.685  1.00 52.85  ? 329  MET A C    1 
ATOM   5457  O  O    . MET A 1 329 ? -5.431  19.221  -5.835  1.00 41.87  ? 329  MET A O    1 
ATOM   5458  C  CB   . MET A 1 329 ? -4.703  22.449  -6.112  1.00 59.04  ? 329  MET A CB   1 
ATOM   5459  C  CG   . MET A 1 329 ? -5.738  22.482  -4.985  1.00 61.95  ? 329  MET A CG   1 
ATOM   5460  S  SD   . MET A 1 329 ? -5.027  22.359  -3.343  1.00 62.96  ? 329  MET A SD   1 
ATOM   5461  C  CE   . MET A 1 329 ? -5.688  23.875  -2.679  1.00 68.39  ? 329  MET A CE   1 
ATOM   5462  H  H    . MET A 1 329 ? -3.141  21.953  -7.885  1.00 59.26  ? 329  MET A H    1 
ATOM   5463  H  HA   . MET A 1 329 ? -3.561  20.834  -5.570  1.00 66.37  ? 329  MET A HA   1 
ATOM   5464  H  HB2  . MET A 1 329 ? -4.007  23.085  -5.882  1.00 70.94  ? 329  MET A HB2  1 
ATOM   5465  H  HB3  . MET A 1 329 ? -5.153  22.729  -6.924  1.00 70.94  ? 329  MET A HB3  1 
ATOM   5466  H  HG2  . MET A 1 329 ? -6.226  23.319  -5.034  1.00 74.43  ? 329  MET A HG2  1 
ATOM   5467  H  HG3  . MET A 1 329 ? -6.348  21.736  -5.099  1.00 74.43  ? 329  MET A HG3  1 
ATOM   5468  H  HE1  . MET A 1 329 ? -5.385  23.978  -1.764  1.00 82.15  ? 329  MET A HE1  1 
ATOM   5469  H  HE2  . MET A 1 329 ? -5.375  24.619  -3.217  1.00 82.15  ? 329  MET A HE2  1 
ATOM   5470  H  HE3  . MET A 1 329 ? -6.657  23.834  -2.704  1.00 82.15  ? 329  MET A HE3  1 
ATOM   5471  N  N    . GLU A 1 330 ? -5.660  20.070  -7.896  1.00 43.58  ? 330  GLU A N    1 
ATOM   5472  C  CA   . GLU A 1 330 ? -6.690  19.062  -8.209  1.00 44.72  ? 330  GLU A CA   1 
ATOM   5473  C  C    . GLU A 1 330 ? -6.101  17.660  -8.264  1.00 40.45  ? 330  GLU A C    1 
ATOM   5474  O  O    . GLU A 1 330 ? -6.800  16.659  -8.024  1.00 40.29  ? 330  GLU A O    1 
ATOM   5475  C  CB   . GLU A 1 330 ? -7.384  19.405  -9.524  1.00 47.13  ? 330  GLU A CB   1 
ATOM   5476  C  CG   . GLU A 1 330 ? -8.144  20.685  -9.417  1.00 51.67  ? 330  GLU A CG   1 
ATOM   5477  C  CD   . GLU A 1 330 ? -9.484  20.528  -8.707  1.00 56.30  ? 330  GLU A CD   1 
ATOM   5478  O  OE1  . GLU A 1 330 ? -10.125 19.457  -8.877  1.00 54.45  ? 330  GLU A OE1  1 
ATOM   5479  O  OE2  . GLU A 1 330 ? -9.888  21.495  -7.969  1.00 59.10  ? 330  GLU A OE2  1 
ATOM   5480  H  H    . GLU A 1 330 ? -5.478  20.629  -8.524  1.00 52.38  ? 330  GLU A H    1 
ATOM   5481  H  HA   . GLU A 1 330 ? -7.362  19.076  -7.511  1.00 53.76  ? 330  GLU A HA   1 
ATOM   5482  H  HB2  . GLU A 1 330 ? -6.719  19.501  -10.224 1.00 56.64  ? 330  GLU A HB2  1 
ATOM   5483  H  HB3  . GLU A 1 330 ? -8.006  18.697  -9.754  1.00 56.64  ? 330  GLU A HB3  1 
ATOM   5484  H  HG2  . GLU A 1 330 ? -7.614  21.324  -8.916  1.00 62.10  ? 330  GLU A HG2  1 
ATOM   5485  H  HG3  . GLU A 1 330 ? -8.317  21.024  -10.309 1.00 62.10  ? 330  GLU A HG3  1 
ATOM   5486  N  N    . ALA A 1 331 ? -4.807  17.573  -8.558  1.00 35.97  ? 331  ALA A N    1 
ATOM   5487  C  CA   . ALA A 1 331 ? -4.148  16.282  -8.561  1.00 40.62  ? 331  ALA A CA   1 
ATOM   5488  C  C    . ALA A 1 331 ? -4.023  15.742  -7.132  1.00 43.13  ? 331  ALA A C    1 
ATOM   5489  O  O    . ALA A 1 331 ? -4.302  14.569  -6.860  1.00 40.95  ? 331  ALA A O    1 
ATOM   5490  C  CB   . ALA A 1 331 ? -2.763  16.430  -9.183  1.00 38.84  ? 331  ALA A CB   1 
ATOM   5491  H  H    . ALA A 1 331 ? -4.299  18.238  -8.755  1.00 43.25  ? 331  ALA A H    1 
ATOM   5492  H  HA   . ALA A 1 331 ? -4.666  15.653  -9.087  1.00 48.83  ? 331  ALA A HA   1 
ATOM   5493  H  HB1  . ALA A 1 331 ? -2.320  15.567  -9.179  1.00 46.70  ? 331  ALA A HB1  1 
ATOM   5494  H  HB2  . ALA A 1 331 ? -2.859  16.748  -10.095 1.00 46.70  ? 331  ALA A HB2  1 
ATOM   5495  H  HB3  . ALA A 1 331 ? -2.249  17.068  -8.663  1.00 46.70  ? 331  ALA A HB3  1 
ATOM   5496  N  N    . GLN A 1 332 ? -3.563  16.594  -6.208  1.00 39.92  ? 332  GLN A N    1 
ATOM   5497  C  CA   . GLN A 1 332 ? -3.511  16.192  -4.795  1.00 47.77  ? 332  GLN A CA   1 
ATOM   5498  C  C    . GLN A 1 332 ? -4.892  15.795  -4.300  1.00 42.57  ? 332  GLN A C    1 
ATOM   5499  O  O    . GLN A 1 332 ? -5.055  14.770  -3.608  1.00 46.42  ? 332  GLN A O    1 
ATOM   5500  C  CB   . GLN A 1 332 ? -2.953  17.331  -3.977  1.00 46.42  ? 332  GLN A CB   1 
ATOM   5501  C  CG   . GLN A 1 332 ? -1.447  17.524  -4.163  1.00 51.23  ? 332  GLN A CG   1 
ATOM   5502  C  CD   . GLN A 1 332 ? -0.684  16.230  -4.018  1.00 58.15  ? 332  GLN A CD   1 
ATOM   5503  O  OE1  . GLN A 1 332 ? -0.949  15.418  -3.122  1.00 61.15  ? 332  GLN A OE1  1 
ATOM   5504  N  NE2  . GLN A 1 332 ? 0.285   16.034  -4.881  1.00 59.73  ? 332  GLN A NE2  1 
ATOM   5505  H  H    . GLN A 1 332 ? -3.283  17.391  -6.367  1.00 47.99  ? 332  GLN A H    1 
ATOM   5506  H  HA   . GLN A 1 332 ? -2.924  15.427  -4.689  1.00 57.42  ? 332  GLN A HA   1 
ATOM   5507  H  HB2  . GLN A 1 332 ? -3.395  18.153  -4.242  1.00 55.80  ? 332  GLN A HB2  1 
ATOM   5508  H  HB3  . GLN A 1 332 ? -3.118  17.153  -3.038  1.00 55.80  ? 332  GLN A HB3  1 
ATOM   5509  H  HG2  . GLN A 1 332 ? -1.279  17.876  -5.052  1.00 61.57  ? 332  GLN A HG2  1 
ATOM   5510  H  HG3  . GLN A 1 332 ? -1.120  18.145  -3.493  1.00 61.57  ? 332  GLN A HG3  1 
ATOM   5511  H  HE21 . GLN A 1 332 ? 0.452   16.626  -5.483  1.00 71.77  ? 332  GLN A HE21 1 
ATOM   5512  H  HE22 . GLN A 1 332 ? 0.754   15.313  -4.846  1.00 71.77  ? 332  GLN A HE22 1 
ATOM   5513  N  N    . LEU A 1 333 ? -5.920  16.548  -4.714  1.00 38.75  ? 333  LEU A N    1 
ATOM   5514  C  CA   . LEU A 1 333 ? -7.266  16.151  -4.335  1.00 42.65  ? 333  LEU A CA   1 
ATOM   5515  C  C    . LEU A 1 333 ? -7.568  14.742  -4.830  1.00 46.63  ? 333  LEU A C    1 
ATOM   5516  O  O    . LEU A 1 333 ? -8.074  13.874  -4.079  1.00 39.13  ? 333  LEU A O    1 
ATOM   5517  C  CB   . LEU A 1 333 ? -8.283  17.141  -4.867  1.00 40.00  ? 333  LEU A CB   1 
ATOM   5518  C  CG   . LEU A 1 333 ? -9.727  16.810  -4.471  1.00 44.54  ? 333  LEU A CG   1 
ATOM   5519  C  CD1  . LEU A 1 333 ? -9.867  16.623  -2.914  1.00 50.61  ? 333  LEU A CD1  1 
ATOM   5520  C  CD2  . LEU A 1 333 ? -10.672 17.851  -4.925  1.00 43.22  ? 333  LEU A CD2  1 
ATOM   5521  H  H    . LEU A 1 333 ? -5.860  17.260  -5.193  1.00 46.59  ? 333  LEU A H    1 
ATOM   5522  H  HA   . LEU A 1 333 ? -7.334  16.157  -3.367  1.00 51.27  ? 333  LEU A HA   1 
ATOM   5523  H  HB2  . LEU A 1 333 ? -8.073  18.021  -4.518  1.00 48.10  ? 333  LEU A HB2  1 
ATOM   5524  H  HB3  . LEU A 1 333 ? -8.235  17.147  -5.836  1.00 48.10  ? 333  LEU A HB3  1 
ATOM   5525  H  HG   . LEU A 1 333 ? -9.959  15.976  -4.908  1.00 53.54  ? 333  LEU A HG   1 
ATOM   5526  H  HD11 . LEU A 1 333 ? -10.807 16.538  -2.689  1.00 60.82  ? 333  LEU A HD11 1 
ATOM   5527  H  HD12 . LEU A 1 333 ? -9.390  15.821  -2.648  1.00 60.82  ? 333  LEU A HD12 1 
ATOM   5528  H  HD13 . LEU A 1 333 ? -9.489  17.396  -2.468  1.00 60.82  ? 333  LEU A HD13 1 
ATOM   5529  H  HD21 . LEU A 1 333 ? -11.569 17.604  -4.651  1.00 51.95  ? 333  LEU A HD21 1 
ATOM   5530  H  HD22 . LEU A 1 333 ? -10.424 18.699  -4.523  1.00 51.95  ? 333  LEU A HD22 1 
ATOM   5531  H  HD23 . LEU A 1 333 ? -10.627 17.918  -5.891  1.00 51.95  ? 333  LEU A HD23 1 
ATOM   5532  N  N    . SER A 1 334 ? -7.244  14.498  -6.101  1.00 42.83  ? 334  SER A N    1 
ATOM   5533  C  CA   . SER A 1 334 ? -7.587  13.229  -6.714  1.00 45.23  ? 334  SER A CA   1 
ATOM   5534  C  C    . SER A 1 334 ? -6.935  12.083  -5.950  1.00 43.21  ? 334  SER A C    1 
ATOM   5535  O  O    . SER A 1 334 ? -7.575  11.059  -5.721  1.00 38.32  ? 334  SER A O    1 
ATOM   5536  C  CB   . SER A 1 334 ? -7.179  13.252  -8.192  1.00 46.65  ? 334  SER A CB   1 
ATOM   5537  O  OG   . SER A 1 334 ? -6.791  11.916  -8.546  1.00 53.49  ? 334  SER A OG   1 
ATOM   5538  H  H    . SER A 1 334 ? -6.830  15.047  -6.619  1.00 51.49  ? 334  SER A H    1 
ATOM   5539  H  HA   . SER A 1 334 ? -8.546  13.084  -6.687  1.00 54.37  ? 334  SER A HA   1 
ATOM   5540  H  HB2  . SER A 1 334 ? -7.930  13.533  -8.738  1.00 56.08  ? 334  SER A HB2  1 
ATOM   5541  H  HB3  . SER A 1 334 ? -6.432  13.857  -8.319  1.00 56.08  ? 334  SER A HB3  1 
ATOM   5542  H  HG   . SER A 1 334 ? -6.561  11.889  -9.353  1.00 64.28  ? 334  SER A HG   1 
ATOM   5543  N  N    . ARG A 1 335 ? -5.666  12.257  -5.562  1.00 40.59  ? 335  ARG A N    1 
ATOM   5544  C  CA   . ARG A 1 335 ? -4.915  11.285  -4.793  1.00 45.05  ? 335  ARG A CA   1 
ATOM   5545  C  C    . ARG A 1 335 ? -5.548  11.062  -3.423  1.00 45.87  ? 335  ARG A C    1 
ATOM   5546  O  O    . ARG A 1 335 ? -5.687  9.918   -2.996  1.00 46.12  ? 335  ARG A O    1 
ATOM   5547  C  CB   . ARG A 1 335 ? -3.483  11.775  -4.669  1.00 45.38  ? 335  ARG A CB   1 
ATOM   5548  C  CG   . ARG A 1 335 ? -2.641  10.991  -3.783  1.00 54.12  ? 335  ARG A CG   1 
ATOM   5549  C  CD   . ARG A 1 335 ? -1.136  11.329  -3.911  1.00 56.03  ? 335  ARG A CD   1 
ATOM   5550  N  NE   . ARG A 1 335 ? -0.394  10.754  -2.782  1.00 67.41  ? 335  ARG A NE   1 
ATOM   5551  C  CZ   . ARG A 1 335 ? 0.095   11.450  -1.769  1.00 62.28  ? 335  ARG A CZ   1 
ATOM   5552  N  NH1  . ARG A 1 335 ? 0.120   12.774  -1.805  1.00 64.87  ? 335  ARG A NH1  1 
ATOM   5553  N  NH2  . ARG A 1 335 ? 0.596   10.806  -0.713  1.00 63.46  ? 335  ARG A NH2  1 
ATOM   5554  H  H    . ARG A 1 335 ? -5.205  12.961  -5.743  1.00 48.79  ? 335  ARG A H    1 
ATOM   5555  H  HA   . ARG A 1 335 ? -4.911  10.428  -5.247  1.00 54.15  ? 335  ARG A HA   1 
ATOM   5556  H  HB2  . ARG A 1 335 ? -3.075  11.757  -5.549  1.00 54.55  ? 335  ARG A HB2  1 
ATOM   5557  H  HB3  . ARG A 1 335 ? -3.497  12.683  -4.328  1.00 54.55  ? 335  ARG A HB3  1 
ATOM   5558  H  HG2  . ARG A 1 335 ? -2.907  11.160  -2.865  1.00 65.03  ? 335  ARG A HG2  1 
ATOM   5559  H  HG3  . ARG A 1 335 ? -2.754  10.050  -3.993  1.00 65.03  ? 335  ARG A HG3  1 
ATOM   5560  H  HD2  . ARG A 1 335 ? -0.786  10.956  -4.736  1.00 67.33  ? 335  ARG A HD2  1 
ATOM   5561  H  HD3  . ARG A 1 335 ? -1.016  12.291  -3.905  1.00 67.33  ? 335  ARG A HD3  1 
ATOM   5562  H  HE   . ARG A 1 335 ? -0.269  9.903   -2.778  1.00 80.98  ? 335  ARG A HE   1 
ATOM   5563  H  HH11 . ARG A 1 335 ? -0.184  13.191  -2.492  1.00 77.93  ? 335  ARG A HH11 1 
ATOM   5564  H  HH12 . ARG A 1 335 ? 0.440   13.216  -1.140  1.00 77.93  ? 335  ARG A HH12 1 
ATOM   5565  H  HH21 . ARG A 1 335 ? 0.598   9.946   -0.696  1.00 76.25  ? 335  ARG A HH21 1 
ATOM   5566  H  HH22 . ARG A 1 335 ? 0.916   11.250  -0.050  1.00 76.25  ? 335  ARG A HH22 1 
ATOM   5567  N  N    . LEU A 1 336 ? -5.999  12.130  -2.756  1.00 45.56  ? 336  LEU A N    1 
ATOM   5568  C  CA   . LEU A 1 336 ? -6.601  12.016  -1.420  1.00 42.79  ? 336  LEU A CA   1 
ATOM   5569  C  C    . LEU A 1 336 ? -7.995  11.384  -1.482  1.00 44.00  ? 336  LEU A C    1 
ATOM   5570  O  O    . LEU A 1 336 ? -8.387  10.623  -0.612  1.00 36.99  ? 336  LEU A O    1 
ATOM   5571  C  CB   . LEU A 1 336 ? -6.692  13.413  -0.780  1.00 41.35  ? 336  LEU A CB   1 
ATOM   5572  C  CG   . LEU A 1 336 ? -7.321  13.489  0.651   1.00 45.98  ? 336  LEU A CG   1 
ATOM   5573  C  CD1  . LEU A 1 336 ? -6.461  12.806  1.711   1.00 41.60  ? 336  LEU A CD1  1 
ATOM   5574  C  CD2  . LEU A 1 336 ? -7.558  14.971  0.892   1.00 49.59  ? 336  LEU A CD2  1 
ATOM   5575  H  H    . LEU A 1 336 ? -5.968  12.936  -3.053  1.00 54.76  ? 336  LEU A H    1 
ATOM   5576  H  HA   . LEU A 1 336 ? -6.037  11.449  -0.871  1.00 51.44  ? 336  LEU A HA   1 
ATOM   5577  H  HB2  . LEU A 1 336 ? -5.793  13.772  -0.715  1.00 49.72  ? 336  LEU A HB2  1 
ATOM   5578  H  HB3  . LEU A 1 336 ? -7.232  13.974  -1.359  1.00 49.72  ? 336  LEU A HB3  1 
ATOM   5579  H  HG   . LEU A 1 336 ? -8.155  12.999  0.723   1.00 55.27  ? 336  LEU A HG   1 
ATOM   5580  H  HD11 . LEU A 1 336 ? -6.906  12.872  2.570   1.00 50.01  ? 336  LEU A HD11 1 
ATOM   5581  H  HD12 . LEU A 1 336 ? -6.344  11.874  1.470   1.00 50.01  ? 336  LEU A HD12 1 
ATOM   5582  H  HD13 . LEU A 1 336 ? -5.599  13.248  1.751   1.00 50.01  ? 336  LEU A HD13 1 
ATOM   5583  H  HD21 . LEU A 1 336 ? -7.956  15.089  1.769   1.00 59.59  ? 336  LEU A HD21 1 
ATOM   5584  H  HD22 . LEU A 1 336 ? -6.709  15.438  0.849   1.00 59.59  ? 336  LEU A HD22 1 
ATOM   5585  H  HD23 . LEU A 1 336 ? -8.158  15.311  0.209   1.00 59.59  ? 336  LEU A HD23 1 
ATOM   5586  N  N    . ILE A 1 337 ? -8.770  11.683  -2.512  1.00 39.14  ? 337  ILE A N    1 
ATOM   5587  C  CA   . ILE A 1 337 ? -10.085 11.067  -2.651  1.00 38.66  ? 337  ILE A CA   1 
ATOM   5588  C  C    . ILE A 1 337 ? -10.008 9.667   -3.277  1.00 42.91  ? 337  ILE A C    1 
ATOM   5589  O  O    . ILE A 1 337 ? -10.929 8.861   -3.076  1.00 41.51  ? 337  ILE A O    1 
ATOM   5590  C  CB   . ILE A 1 337 ? -11.018 11.912  -3.528  1.00 44.62  ? 337  ILE A CB   1 
ATOM   5591  C  CG1  . ILE A 1 337 ? -11.031 13.358  -3.011  1.00 48.19  ? 337  ILE A CG1  1 
ATOM   5592  C  CG2  . ILE A 1 337 ? -12.403 11.332  -3.627  1.00 43.85  ? 337  ILE A CG2  1 
ATOM   5593  C  CD1  . ILE A 1 337 ? -11.924 13.506  -1.724  1.00 52.59  ? 337  ILE A CD1  1 
ATOM   5594  H  H    . ILE A 1 337 ? -8.564  12.234  -3.140  1.00 47.06  ? 337  ILE A H    1 
ATOM   5595  H  HA   . ILE A 1 337 ? -10.453 11.005  -1.756  1.00 46.48  ? 337  ILE A HA   1 
ATOM   5596  H  HB   . ILE A 1 337 ? -10.669 11.906  -4.433  1.00 53.64  ? 337  ILE A HB   1 
ATOM   5597  H  HG12 . ILE A 1 337 ? -10.126 13.626  -2.787  1.00 57.92  ? 337  ILE A HG12 1 
ATOM   5598  H  HG13 . ILE A 1 337 ? -11.389 13.941  -3.699  1.00 57.92  ? 337  ILE A HG13 1 
ATOM   5599  H  HG21 . ILE A 1 337 ? -12.993 11.990  -4.027  1.00 52.71  ? 337  ILE A HG21 1 
ATOM   5600  H  HG22 . ILE A 1 337 ? -12.372 10.535  -4.180  1.00 52.71  ? 337  ILE A HG22 1 
ATOM   5601  H  HG23 . ILE A 1 337 ? -12.715 11.105  -2.737  1.00 52.71  ? 337  ILE A HG23 1 
ATOM   5602  H  HD11 . ILE A 1 337 ? -11.850 14.414  -1.391  1.00 63.20  ? 337  ILE A HD11 1 
ATOM   5603  H  HD12 . ILE A 1 337 ? -12.846 13.312  -1.956  1.00 63.20  ? 337  ILE A HD12 1 
ATOM   5604  H  HD13 . ILE A 1 337 ? -11.614 12.880  -1.051  1.00 63.20  ? 337  ILE A HD13 1 
ATOM   5605  N  N    . GLY A 1 338 ? -8.889  9.304   -3.908  1.00 38.42  ? 338  GLY A N    1 
ATOM   5606  C  CA   . GLY A 1 338 ? -8.808  8.000   -4.578  1.00 44.32  ? 338  GLY A CA   1 
ATOM   5607  C  C    . GLY A 1 338 ? -9.712  7.835   -5.803  1.00 44.57  ? 338  GLY A C    1 
ATOM   5608  O  O    . GLY A 1 338 ? -10.314 6.753   -6.007  1.00 39.01  ? 338  GLY A O    1 
ATOM   5609  H  H    . GLY A 1 338 ? -8.177  9.783   -3.963  1.00 46.20  ? 338  GLY A H    1 
ATOM   5610  H  HA2  . GLY A 1 338 ? -7.893  7.858   -4.868  1.00 53.28  ? 338  GLY A HA2  1 
ATOM   5611  H  HA3  . GLY A 1 338 ? -9.048  7.310   -3.941  1.00 53.28  ? 338  GLY A HA3  1 
ATOM   5612  N  N    . GLN A 1 339 ? -9.870  8.904   -6.611  1.00 42.48  ? 339  GLN A N    1 
ATOM   5613  C  CA   . GLN A 1 339 ? -10.582 8.786   -7.904  1.00 41.85  ? 339  GLN A CA   1 
ATOM   5614  C  C    . GLN A 1 339 ? -9.862  9.659   -8.928  1.00 44.74  ? 339  GLN A C    1 
ATOM   5615  O  O    . GLN A 1 339 ? -9.021  10.511  -8.579  1.00 38.10  ? 339  GLN A O    1 
ATOM   5616  C  CB   . GLN A 1 339 ? -12.053 9.180   -7.788  1.00 43.84  ? 339  GLN A CB   1 
ATOM   5617  C  CG   . GLN A 1 339 ? -12.876 8.245   -6.920  1.00 50.28  ? 339  GLN A CG   1 
ATOM   5618  C  CD   . GLN A 1 339 ? -12.966 6.804   -7.415  1.00 57.75  ? 339  GLN A CD   1 
ATOM   5619  O  OE1  . GLN A 1 339 ? -12.842 6.554   -8.622  1.00 45.10  ? 339  GLN A OE1  1 
ATOM   5620  N  NE2  . GLN A 1 339 ? -13.155 5.829   -6.470  1.00 45.03  ? 339  GLN A NE2  1 
ATOM   5621  H  H    . GLN A 1 339 ? -9.580  9.694   -6.436  1.00 51.06  ? 339  GLN A H    1 
ATOM   5622  H  HA   . GLN A 1 339 ? -10.557 7.867   -8.212  1.00 50.31  ? 339  GLN A HA   1 
ATOM   5623  H  HB2  . GLN A 1 339 ? -12.107 10.067  -7.400  1.00 52.70  ? 339  GLN A HB2  1 
ATOM   5624  H  HB3  . GLN A 1 339 ? -12.445 9.180   -8.675  1.00 52.70  ? 339  GLN A HB3  1 
ATOM   5625  H  HG2  . GLN A 1 339 ? -12.480 8.222   -6.034  1.00 60.42  ? 339  GLN A HG2  1 
ATOM   5626  H  HG3  . GLN A 1 339 ? -13.780 8.591   -6.870  1.00 60.42  ? 339  GLN A HG3  1 
ATOM   5627  H  HE21 . GLN A 1 339 ? -13.217 6.042   -5.639  1.00 54.12  ? 339  GLN A HE21 1 
ATOM   5628  H  HE22 . GLN A 1 339 ? -13.211 5.005   -6.707  1.00 54.12  ? 339  GLN A HE22 1 
ATOM   5629  N  N    . SER A 1 340 ? -10.169 9.423   -10.211 1.00 40.48  ? 340  SER A N    1 
ATOM   5630  C  CA   . SER A 1 340 ? -9.402  10.080  -11.251 1.00 42.84  ? 340  SER A CA   1 
ATOM   5631  C  C    . SER A 1 340 ? -9.591  11.589  -11.216 1.00 41.86  ? 340  SER A C    1 
ATOM   5632  O  O    . SER A 1 340 ? -10.685 12.100  -10.924 1.00 43.51  ? 340  SER A O    1 
ATOM   5633  C  CB   . SER A 1 340 ? -9.831  9.505   -12.644 1.00 43.58  ? 340  SER A CB   1 
ATOM   5634  O  OG   . SER A 1 340 ? -11.133 10.033  -12.996 1.00 47.99  ? 340  SER A OG   1 
ATOM   5635  H  H    . SER A 1 340 ? -10.796 8.903   -10.486 1.00 48.66  ? 340  SER A H    1 
ATOM   5636  H  HA   . SER A 1 340 ? -8.456  9.913   -11.119 1.00 51.50  ? 340  SER A HA   1 
ATOM   5637  H  HB2  . SER A 1 340 ? -9.183  9.770   -13.315 1.00 52.39  ? 340  SER A HB2  1 
ATOM   5638  H  HB3  . SER A 1 340 ? -9.879  8.538   -12.592 1.00 52.39  ? 340  SER A HB3  1 
ATOM   5639  H  HG   . SER A 1 340 ? -11.661 9.952   -12.348 1.00 57.68  ? 340  SER A HG   1 
ATOM   5640  N  N    . LEU A 1 341 ? -8.512  12.301  -11.578 1.00 41.14  ? 341  LEU A N    1 
ATOM   5641  C  CA   . LEU A 1 341 ? -8.592  13.752  -11.810 1.00 46.10  ? 341  LEU A CA   1 
ATOM   5642  C  C    . LEU A 1 341 ? -9.703  14.166  -12.789 1.00 40.95  ? 341  LEU A C    1 
ATOM   5643  O  O    . LEU A 1 341 ? -10.362 15.211  -12.606 1.00 36.49  ? 341  LEU A O    1 
ATOM   5644  C  CB   . LEU A 1 341 ? -7.279  14.245  -12.377 1.00 48.69  ? 341  LEU A CB   1 
ATOM   5645  C  CG   . LEU A 1 341 ? -6.907  15.710  -12.118 1.00 54.59  ? 341  LEU A CG   1 
ATOM   5646  C  CD1  . LEU A 1 341 ? -5.617  15.967  -12.910 1.00 45.51  ? 341  LEU A CD1  1 
ATOM   5647  C  CD2  . LEU A 1 341 ? -7.974  16.683  -12.477 1.00 56.38  ? 341  LEU A CD2  1 
ATOM   5648  H  H    . LEU A 1 341 ? -7.726  11.971  -11.694 1.00 49.46  ? 341  LEU A H    1 
ATOM   5649  H  HA   . LEU A 1 341 ? -8.778  14.162  -10.951 1.00 55.41  ? 341  LEU A HA   1 
ATOM   5650  H  HB2  . LEU A 1 341 ? -6.569  13.703  -11.997 1.00 58.52  ? 341  LEU A HB2  1 
ATOM   5651  H  HB3  . LEU A 1 341 ? -7.308  14.128  -13.339 1.00 58.52  ? 341  LEU A HB3  1 
ATOM   5652  H  HG   . LEU A 1 341 ? -6.782  15.858  -11.168 1.00 65.60  ? 341  LEU A HG   1 
ATOM   5653  H  HD11 . LEU A 1 341 ? -5.338  16.885  -12.770 1.00 54.70  ? 341  LEU A HD11 1 
ATOM   5654  H  HD12 . LEU A 1 341 ? -4.928  15.360  -12.596 1.00 54.70  ? 341  LEU A HD12 1 
ATOM   5655  H  HD13 . LEU A 1 341 ? -5.788  15.813  -13.852 1.00 54.70  ? 341  LEU A HD13 1 
ATOM   5656  H  HD21 . LEU A 1 341 ? -7.650  17.582  -12.313 1.00 67.75  ? 341  LEU A HD21 1 
ATOM   5657  H  HD22 . LEU A 1 341 ? -8.196  16.577  -13.415 1.00 67.75  ? 341  LEU A HD22 1 
ATOM   5658  H  HD23 . LEU A 1 341 ? -8.757  16.509  -11.930 1.00 67.75  ? 341  LEU A HD23 1 
ATOM   5659  N  N    . TRP A 1 342 ? -10.016 13.304  -13.757 1.00 38.63  ? 342  TRP A N    1 
ATOM   5660  C  CA   . TRP A 1 342 ? -11.105 13.610  -14.676 1.00 39.41  ? 342  TRP A CA   1 
ATOM   5661  C  C    . TRP A 1 342 ? -12.403 13.738  -13.898 1.00 37.93  ? 342  TRP A C    1 
ATOM   5662  O  O    . TRP A 1 342 ? -13.172 14.722  -14.038 1.00 40.21  ? 342  TRP A O    1 
ATOM   5663  C  CB   . TRP A 1 342 ? -11.197 12.516  -15.805 1.00 41.57  ? 342  TRP A CB   1 
ATOM   5664  C  CG   . TRP A 1 342 ? -12.108 12.965  -16.871 1.00 43.03  ? 342  TRP A CG   1 
ATOM   5665  C  CD1  . TRP A 1 342 ? -11.753 13.617  -18.031 1.00 38.95  ? 342  TRP A CD1  1 
ATOM   5666  C  CD2  . TRP A 1 342 ? -13.538 12.809  -16.903 1.00 40.11  ? 342  TRP A CD2  1 
ATOM   5667  N  NE1  . TRP A 1 342 ? -12.902 13.950  -18.737 1.00 39.21  ? 342  TRP A NE1  1 
ATOM   5668  C  CE2  . TRP A 1 342 ? -13.995 13.420  -18.084 1.00 40.80  ? 342  TRP A CE2  1 
ATOM   5669  C  CE3  . TRP A 1 342 ? -14.468 12.241  -16.037 1.00 41.12  ? 342  TRP A CE3  1 
ATOM   5670  C  CZ2  . TRP A 1 342 ? -15.345 13.496  -18.407 1.00 40.90  ? 342  TRP A CZ2  1 
ATOM   5671  C  CZ3  . TRP A 1 342 ? -15.780 12.271  -16.359 1.00 40.32  ? 342  TRP A CZ3  1 
ATOM   5672  C  CH2  . TRP A 1 342 ? -16.231 12.942  -17.555 1.00 44.08  ? 342  TRP A CH2  1 
ATOM   5673  H  H    . TRP A 1 342 ? -9.621  12.553  -13.898 1.00 46.45  ? 342  TRP A H    1 
ATOM   5674  H  HA   . TRP A 1 342 ? -10.933 14.451  -15.128 1.00 47.38  ? 342  TRP A HA   1 
ATOM   5675  H  HB2  . TRP A 1 342 ? -10.318 12.368  -16.188 1.00 49.98  ? 342  TRP A HB2  1 
ATOM   5676  H  HB3  . TRP A 1 342 ? -11.540 11.689  -15.430 1.00 49.98  ? 342  TRP A HB3  1 
ATOM   5677  H  HD1  . TRP A 1 342 ? -10.883 13.805  -18.300 1.00 46.83  ? 342  TRP A HD1  1 
ATOM   5678  H  HE1  . TRP A 1 342 ? -12.927 14.411  -19.462 1.00 47.14  ? 342  TRP A HE1  1 
ATOM   5679  H  HE3  . TRP A 1 342 ? -14.189 11.844  -15.244 1.00 49.44  ? 342  TRP A HE3  1 
ATOM   5680  H  HZ2  . TRP A 1 342 ? -15.629 13.916  -19.186 1.00 49.17  ? 342  TRP A HZ2  1 
ATOM   5681  H  HZ3  . TRP A 1 342 ? -16.399 11.855  -15.804 1.00 48.48  ? 342  TRP A HZ3  1 
ATOM   5682  H  HH2  . TRP A 1 342 ? -17.141 12.992  -17.740 1.00 52.99  ? 342  TRP A HH2  1 
ATOM   5683  N  N    . ASP A 1 343 ? -12.679 12.727  -13.077 1.00 37.36  ? 343  ASP A N    1 
ATOM   5684  C  CA   . ASP A 1 343 ? -13.907 12.726  -12.268 1.00 42.58  ? 343  ASP A CA   1 
ATOM   5685  C  C    . ASP A 1 343 ? -13.870 13.798  -11.178 1.00 39.35  ? 343  ASP A C    1 
ATOM   5686  O  O    . ASP A 1 343 ? -14.784 14.620  -11.103 1.00 36.62  ? 343  ASP A O    1 
ATOM   5687  C  CB   . ASP A 1 343 ? -14.097 11.375  -11.624 1.00 41.82  ? 343  ASP A CB   1 
ATOM   5688  C  CG   . ASP A 1 343 ? -14.506 10.325  -12.618 1.00 47.72  ? 343  ASP A CG   1 
ATOM   5689  O  OD1  . ASP A 1 343 ? -15.596 10.383  -13.230 1.00 49.73  ? 343  ASP A OD1  1 
ATOM   5690  O  OD2  . ASP A 1 343 ? -13.616 9.513   -12.852 1.00 47.57  ? 343  ASP A OD2  1 
ATOM   5691  H  H    . ASP A 1 343 ? -12.181 12.034  -12.968 1.00 44.92  ? 343  ASP A H    1 
ATOM   5692  H  HA   . ASP A 1 343 ? -14.652 12.912  -12.860 1.00 51.19  ? 343  ASP A HA   1 
ATOM   5693  H  HB2  . ASP A 1 343 ? -13.263 11.096  -11.216 1.00 50.28  ? 343  ASP A HB2  1 
ATOM   5694  H  HB3  . ASP A 1 343 ? -14.791 11.438  -10.949 1.00 50.28  ? 343  ASP A HB3  1 
ATOM   5695  N  N    . VAL A 1 344 ? -12.755 13.885  -10.433 1.00 38.00  ? 344  VAL A N    1 
ATOM   5696  C  CA   . VAL A 1 344 ? -12.666 14.803  -9.278  1.00 48.20  ? 344  VAL A CA   1 
ATOM   5697  C  C    . VAL A 1 344 ? -12.792 16.255  -9.722  1.00 48.63  ? 344  VAL A C    1 
ATOM   5698  O  O    . VAL A 1 344 ? -13.466 17.053  -9.057  1.00 44.54  ? 344  VAL A O    1 
ATOM   5699  C  CB   . VAL A 1 344 ? -11.362 14.581  -8.490  1.00 42.52  ? 344  VAL A CB   1 
ATOM   5700  C  CG1  . VAL A 1 344 ? -11.238 15.561  -7.477  1.00 48.19  ? 344  VAL A CG1  1 
ATOM   5701  C  CG2  . VAL A 1 344 ? -11.353 13.182  -7.917  1.00 40.86  ? 344  VAL A CG2  1 
ATOM   5702  H  H    . VAL A 1 344 ? -12.039 13.429  -10.572 1.00 45.69  ? 344  VAL A H    1 
ATOM   5703  H  HA   . VAL A 1 344 ? -13.411 14.597  -8.691  1.00 57.93  ? 344  VAL A HA   1 
ATOM   5704  H  HB   . VAL A 1 344 ? -10.594 14.671  -9.077  1.00 51.12  ? 344  VAL A HB   1 
ATOM   5705  H  HG11 . VAL A 1 344 ? -10.588 15.259  -6.823  1.00 57.91  ? 344  VAL A HG11 1 
ATOM   5706  H  HG12 . VAL A 1 344 ? -10.943 16.394  -7.877  1.00 57.91  ? 344  VAL A HG12 1 
ATOM   5707  H  HG13 . VAL A 1 344 ? -12.101 15.686  -7.051  1.00 57.91  ? 344  VAL A HG13 1 
ATOM   5708  H  HG21 . VAL A 1 344 ? -10.513 13.036  -7.454  1.00 49.12  ? 344  VAL A HG21 1 
ATOM   5709  H  HG22 . VAL A 1 344 ? -12.093 13.091  -7.296  1.00 49.12  ? 344  VAL A HG22 1 
ATOM   5710  H  HG23 . VAL A 1 344 ? -11.447 12.543  -8.641  1.00 49.12  ? 344  VAL A HG23 1 
ATOM   5711  N  N    . SER A 1 345 ? -12.246 16.597  -10.915 1.00 41.39  ? 345  SER A N    1 
ATOM   5712  C  CA   . SER A 1 345 ? -12.245 18.000  -11.339 1.00 42.11  ? 345  SER A CA   1 
ATOM   5713  C  C    . SER A 1 345 ? -13.647 18.498  -11.640 1.00 41.54  ? 345  SER A C    1 
ATOM   5714  O  O    . SER A 1 345 ? -13.872 19.716  -11.743 1.00 44.63  ? 345  SER A O    1 
ATOM   5715  C  CB   . SER A 1 345 ? -11.407 18.160  -12.615 1.00 45.96  ? 345  SER A CB   1 
ATOM   5716  O  OG   . SER A 1 345 ? -12.065 17.417  -13.617 1.00 39.00  ? 345  SER A OG   1 
ATOM   5717  H  H    . SER A 1 345 ? -11.885 16.048  -11.471 1.00 49.76  ? 345  SER A H    1 
ATOM   5718  H  HA   . SER A 1 345 ? -11.857 18.533  -10.628 1.00 50.62  ? 345  SER A HA   1 
ATOM   5719  H  HB2  . SER A 1 345 ? -11.361 19.095  -12.869 1.00 55.25  ? 345  SER A HB2  1 
ATOM   5720  H  HB3  . SER A 1 345 ? -10.514 17.810  -12.473 1.00 55.25  ? 345  SER A HB3  1 
ATOM   5721  H  HG   . SER A 1 345 ? -11.616 17.433  -14.327 1.00 46.90  ? 345  SER A HG   1 
ATOM   5722  N  N    . ARG A 1 346 ? -14.586 17.580  -11.780 1.00 42.12  ? 346  ARG A N    1 
ATOM   5723  C  CA   . ARG A 1 346 ? -15.937 17.887  -12.208 1.00 42.64  ? 346  ARG A CA   1 
ATOM   5724  C  C    . ARG A 1 346 ? -16.971 17.542  -11.184 1.00 43.71  ? 346  ARG A C    1 
ATOM   5725  O  O    . ARG A 1 346 ? -18.147 17.480  -11.519 1.00 43.99  ? 346  ARG A O    1 
ATOM   5726  C  CB   . ARG A 1 346 ? -16.268 17.171  -13.531 1.00 46.29  ? 346  ARG A CB   1 
ATOM   5727  C  CG   . ARG A 1 346 ? -15.162 17.286  -14.591 1.00 45.40  ? 346  ARG A CG   1 
ATOM   5728  C  CD   . ARG A 1 346 ? -15.481 16.387  -15.859 1.00 44.50  ? 346  ARG A CD   1 
ATOM   5729  N  NE   . ARG A 1 346 ? -14.896 16.946  -17.053 1.00 40.67  ? 346  ARG A NE   1 
ATOM   5730  C  CZ   . ARG A 1 346 ? -13.606 16.875  -17.343 1.00 42.70  ? 346  ARG A CZ   1 
ATOM   5731  N  NH1  . ARG A 1 346 ? -12.753 16.286  -16.528 1.00 34.03  ? 346  ARG A NH1  1 
ATOM   5732  N  NH2  . ARG A 1 346 ? -13.172 17.343  -18.530 1.00 41.03  ? 346  ARG A NH2  1 
ATOM   5733  H  H    . ARG A 1 346 ? -14.461 16.743  -11.628 1.00 50.63  ? 346  ARG A H    1 
ATOM   5734  H  HA   . ARG A 1 346 ? -15.978 18.845  -12.352 1.00 51.26  ? 346  ARG A HA   1 
ATOM   5735  H  HB2  . ARG A 1 346 ? -16.407 16.228  -13.349 1.00 55.65  ? 346  ARG A HB2  1 
ATOM   5736  H  HB3  . ARG A 1 346 ? -17.075 17.560  -13.902 1.00 55.65  ? 346  ARG A HB3  1 
ATOM   5737  H  HG2  . ARG A 1 346 ? -15.089 18.208  -14.882 1.00 54.58  ? 346  ARG A HG2  1 
ATOM   5738  H  HG3  . ARG A 1 346 ? -14.320 16.990  -14.211 1.00 54.58  ? 346  ARG A HG3  1 
ATOM   5739  H  HD2  . ARG A 1 346 ? -15.115 15.499  -15.725 1.00 53.49  ? 346  ARG A HD2  1 
ATOM   5740  H  HD3  . ARG A 1 346 ? -16.442 16.335  -15.984 1.00 53.49  ? 346  ARG A HD3  1 
ATOM   5741  H  HE   . ARG A 1 346 ? -15.414 17.349  -17.608 1.00 48.89  ? 346  ARG A HE   1 
ATOM   5742  H  HH11 . ARG A 1 346 ? -13.031 15.940  -15.792 1.00 40.38  ? 346  ARG A HH11 1 
ATOM   5743  H  HH12 . ARG A 1 346 ? -11.919 16.249  -16.732 1.00 40.38  ? 346  ARG A HH12 1 
ATOM   5744  H  HH21 . ARG A 1 346 ? -13.731 17.683  -19.089 1.00 49.33  ? 346  ARG A HH21 1 
ATOM   5745  H  HH22 . ARG A 1 346 ? -12.337 17.302  -18.729 1.00 49.33  ? 346  ARG A HH22 1 
ATOM   5746  N  N    . SER A 1 347 ? -16.555 17.285  -9.952  1.00 46.50  ? 347  SER A N    1 
ATOM   5747  C  CA   . SER A 1 347 ? -17.414 16.680  -8.947  1.00 51.97  ? 347  SER A CA   1 
ATOM   5748  C  C    . SER A 1 347 ? -17.703 17.663  -7.829  1.00 54.59  ? 347  SER A C    1 
ATOM   5749  O  O    . SER A 1 347 ? -16.817 18.434  -7.414  1.00 53.55  ? 347  SER A O    1 
ATOM   5750  C  CB   . SER A 1 347 ? -16.755 15.420  -8.366  1.00 51.73  ? 347  SER A CB   1 
ATOM   5751  O  OG   . SER A 1 347 ? -16.938 14.342  -9.241  1.00 58.34  ? 347  SER A OG   1 
ATOM   5752  H  H    . SER A 1 347 ? -15.761 17.456  -9.669  1.00 55.89  ? 347  SER A H    1 
ATOM   5753  H  HA   . SER A 1 347 ? -18.261 16.437  -9.354  1.00 62.46  ? 347  SER A HA   1 
ATOM   5754  H  HB2  . SER A 1 347 ? -15.805 15.580  -8.251  1.00 62.17  ? 347  SER A HB2  1 
ATOM   5755  H  HB3  . SER A 1 347 ? -17.162 15.211  -7.511  1.00 62.17  ? 347  SER A HB3  1 
ATOM   5756  H  HG   . SER A 1 347 ? -16.269 14.262  -9.743  1.00 70.09  ? 347  SER A HG   1 
ATOM   5757  N  N    . SER A 1 348 ? -18.942 17.609  -7.339  1.00 57.17  ? 348  SER A N    1 
ATOM   5758  C  CA   . SER A 1 348 ? -19.314 18.394  -6.167  1.00 62.36  ? 348  SER A CA   1 
ATOM   5759  C  C    . SER A 1 348 ? -18.537 17.950  -4.926  1.00 58.84  ? 348  SER A C    1 
ATOM   5760  O  O    . SER A 1 348 ? -18.009 16.839  -4.842  1.00 52.81  ? 348  SER A O    1 
ATOM   5761  C  CB   . SER A 1 348 ? -20.814 18.268  -5.903  1.00 58.75  ? 348  SER A CB   1 
ATOM   5762  O  OG   . SER A 1 348 ? -21.153 16.927  -5.619  1.00 59.21  ? 348  SER A OG   1 
ATOM   5763  H  H    . SER A 1 348 ? -19.577 17.130  -7.665  1.00 68.69  ? 348  SER A H    1 
ATOM   5764  H  HA   . SER A 1 348 ? -19.099 19.325  -6.334  1.00 74.92  ? 348  SER A HA   1 
ATOM   5765  H  HB2  . SER A 1 348 ? -21.050 18.823  -5.144  1.00 70.59  ? 348  SER A HB2  1 
ATOM   5766  H  HB3  . SER A 1 348 ? -21.300 18.558  -6.691  1.00 70.59  ? 348  SER A HB3  1 
ATOM   5767  H  HG   . SER A 1 348 ? -21.971 16.870  -5.438  1.00 71.14  ? 348  SER A HG   1 
ATOM   5768  N  N    . THR A 1 349 ? -18.446 18.854  -3.953  1.00 68.98  ? 349  THR A N    1 
ATOM   5769  C  CA   . THR A 1 349 ? -17.953 18.454  -2.631  1.00 62.10  ? 349  THR A CA   1 
ATOM   5770  C  C    . THR A 1 349 ? -18.694 17.204  -2.150  1.00 55.65  ? 349  THR A C    1 
ATOM   5771  O  O    . THR A 1 349 ? -18.082 16.216  -1.707  1.00 53.61  ? 349  THR A O    1 
ATOM   5772  C  CB   . THR A 1 349 ? -18.106 19.617  -1.644  1.00 74.33  ? 349  THR A CB   1 
ATOM   5773  O  OG1  . THR A 1 349 ? -19.316 20.331  -1.944  1.00 88.95  ? 349  THR A OG1  1 
ATOM   5774  C  CG2  . THR A 1 349 ? -16.882 20.591  -1.713  1.00 56.77  ? 349  THR A CG2  1 
ATOM   5775  H  H    . THR A 1 349 ? -18.656 19.684  -4.027  1.00 82.86  ? 349  THR A H    1 
ATOM   5776  H  HA   . THR A 1 349 ? -17.007 18.244  -2.676  1.00 74.61  ? 349  THR A HA   1 
ATOM   5777  H  HB   . THR A 1 349 ? -18.146 19.268  -0.740  1.00 89.28  ? 349  THR A HB   1 
ATOM   5778  H  HG1  . THR A 1 349 ? -19.411 20.972  -1.410  1.00 106.83 ? 349  THR A HG1  1 
ATOM   5779  H  HG21 . THR A 1 349 ? -17.005 21.324  -1.088  1.00 68.21  ? 349  THR A HG21 1 
ATOM   5780  H  HG22 . THR A 1 349 ? -16.067 20.117  -1.484  1.00 68.21  ? 349  THR A HG22 1 
ATOM   5781  H  HG23 . THR A 1 349 ? -16.795 20.953  -2.609  1.00 68.21  ? 349  THR A HG23 1 
ATOM   5782  N  N    . GLY A 1 350 ? -20.007 17.184  -2.327  1.00 59.74  ? 350  GLY A N    1 
ATOM   5783  C  CA   . GLY A 1 350 ? -20.767 16.008  -1.937  1.00 57.28  ? 350  GLY A CA   1 
ATOM   5784  C  C    . GLY A 1 350 ? -20.260 14.719  -2.526  1.00 58.49  ? 350  GLY A C    1 
ATOM   5785  O  O    . GLY A 1 350 ? -19.942 13.776  -1.776  1.00 51.97  ? 350  GLY A O    1 
ATOM   5786  H  H    . GLY A 1 350 ? -20.471 17.825  -2.663  1.00 71.78  ? 350  GLY A H    1 
ATOM   5787  H  HA2  . GLY A 1 350 ? -20.741 15.925  -0.971  1.00 68.83  ? 350  GLY A HA2  1 
ATOM   5788  H  HA3  . GLY A 1 350 ? -21.687 16.123  -2.220  1.00 68.83  ? 350  GLY A HA3  1 
ATOM   5789  N  N    . ASN A 1 351 ? -20.190 14.670  -3.869  1.00 53.54  ? 351  ASN A N    1 
ATOM   5790  C  CA   . ASN A 1 351 ? -19.745 13.464  -4.535  1.00 50.29  ? 351  ASN A CA   1 
ATOM   5791  C  C    . ASN A 1 351 ? -18.399 13.059  -4.012  1.00 46.29  ? 351  ASN A C    1 
ATOM   5792  O  O    . ASN A 1 351 ? -18.114 11.867  -3.876  1.00 48.43  ? 351  ASN A O    1 
ATOM   5793  C  CB   . ASN A 1 351 ? -19.615 13.645  -6.069  1.00 55.84  ? 351  ASN A CB   1 
ATOM   5794  C  CG   . ASN A 1 351 ? -20.940 13.767  -6.785  1.00 59.08  ? 351  ASN A CG   1 
ATOM   5795  O  OD1  . ASN A 1 351 ? -21.885 13.054  -6.484  1.00 62.25  ? 351  ASN A OD1  1 
ATOM   5796  N  ND2  . ASN A 1 351 ? -21.021 14.717  -7.731  1.00 70.21  ? 351  ASN A ND2  1 
ATOM   5797  H  H    . ASN A 1 351 ? -20.394 15.318  -4.397  1.00 64.34  ? 351  ASN A H    1 
ATOM   5798  H  HA   . ASN A 1 351 ? -20.416 12.783  -4.371  1.00 60.44  ? 351  ASN A HA   1 
ATOM   5799  H  HB2  . ASN A 1 351 ? -19.109 14.454  -6.246  1.00 67.10  ? 351  ASN A HB2  1 
ATOM   5800  H  HB3  . ASN A 1 351 ? -19.151 12.877  -6.436  1.00 67.10  ? 351  ASN A HB3  1 
ATOM   5801  H  HD21 . ASN A 1 351 ? -20.341 15.215  -7.900  1.00 84.34  ? 351  ASN A HD21 1 
ATOM   5802  H  HD22 . ASN A 1 351 ? -21.754 14.827  -8.168  1.00 84.34  ? 351  ASN A HD22 1 
ATOM   5803  N  N    . LEU A 1 352 ? -17.507 14.032  -3.819  1.00 42.64  ? 352  LEU A N    1 
ATOM   5804  C  CA   . LEU A 1 352 ? -16.141 13.658  -3.446  1.00 45.28  ? 352  LEU A CA   1 
ATOM   5805  C  C    . LEU A 1 352 ? -16.104 13.038  -2.054  1.00 45.41  ? 352  LEU A C    1 
ATOM   5806  O  O    . LEU A 1 352 ? -15.329 12.111  -1.799  1.00 41.24  ? 352  LEU A O    1 
ATOM   5807  C  CB   . LEU A 1 352 ? -15.227 14.848  -3.460  1.00 40.84  ? 352  LEU A CB   1 
ATOM   5808  C  CG   . LEU A 1 352 ? -15.062 15.445  -4.922  1.00 49.26  ? 352  LEU A CG   1 
ATOM   5809  C  CD1  . LEU A 1 352 ? -14.224 16.694  -4.764  1.00 49.95  ? 352  LEU A CD1  1 
ATOM   5810  C  CD2  . LEU A 1 352 ? -14.373 14.479  -5.836  1.00 43.56  ? 352  LEU A CD2  1 
ATOM   5811  H  H    . LEU A 1 352 ? -17.658 14.876  -3.894  1.00 51.26  ? 352  LEU A H    1 
ATOM   5812  H  HA   . LEU A 1 352 ? -15.826 13.018  -4.104  1.00 54.43  ? 352  LEU A HA   1 
ATOM   5813  H  HB2  . LEU A 1 352 ? -15.594 15.539  -2.888  1.00 49.10  ? 352  LEU A HB2  1 
ATOM   5814  H  HB3  . LEU A 1 352 ? -14.351 14.581  -3.139  1.00 49.10  ? 352  LEU A HB3  1 
ATOM   5815  H  HG   . LEU A 1 352 ? -15.923 15.635  -5.326  1.00 59.20  ? 352  LEU A HG   1 
ATOM   5816  H  HD11 . LEU A 1 352 ? -14.072 17.086  -5.638  1.00 60.03  ? 352  LEU A HD11 1 
ATOM   5817  H  HD12 . LEU A 1 352 ? -14.698 17.322  -4.197  1.00 60.03  ? 352  LEU A HD12 1 
ATOM   5818  H  HD13 . LEU A 1 352 ? -13.376 16.456  -4.357  1.00 60.03  ? 352  LEU A HD13 1 
ATOM   5819  H  HD21 . LEU A 1 352 ? -14.250 14.896  -6.703  1.00 52.37  ? 352  LEU A HD21 1 
ATOM   5820  H  HD22 . LEU A 1 352 ? -13.511 14.245  -5.456  1.00 52.37  ? 352  LEU A HD22 1 
ATOM   5821  H  HD23 . LEU A 1 352 ? -14.921 13.684  -5.925  1.00 52.37  ? 352  LEU A HD23 1 
ATOM   5822  N  N    . VAL A 1 353 ? -16.940 13.519  -1.150  1.00 44.51  ? 353  VAL A N    1 
ATOM   5823  C  CA   . VAL A 1 353 ? -16.931 12.972  0.215   1.00 49.78  ? 353  VAL A CA   1 
ATOM   5824  C  C    . VAL A 1 353 ? -17.377 11.528  0.187   1.00 45.01  ? 353  VAL A C    1 
ATOM   5825  O  O    . VAL A 1 353 ? -16.716 10.631  0.748   1.00 43.49  ? 353  VAL A O    1 
ATOM   5826  C  CB   . VAL A 1 353 ? -17.825 13.804  1.166   1.00 47.25  ? 353  VAL A CB   1 
ATOM   5827  C  CG1  . VAL A 1 353 ? -17.923 13.082  2.529   1.00 48.33  ? 353  VAL A CG1  1 
ATOM   5828  C  CG2  . VAL A 1 353 ? -17.292 15.144  1.285   1.00 45.70  ? 353  VAL A CG2  1 
ATOM   5829  H  H    . VAL A 1 353 ? -17.512 14.146  -1.288  1.00 53.50  ? 353  VAL A H    1 
ATOM   5830  H  HA   . VAL A 1 353 ? -16.022 13.023  0.551   1.00 59.83  ? 353  VAL A HA   1 
ATOM   5831  H  HB   . VAL A 1 353 ? -18.726 13.887  0.816   1.00 56.79  ? 353  VAL A HB   1 
ATOM   5832  H  HG11 . VAL A 1 353 ? -18.273 13.700  3.189   1.00 58.08  ? 353  VAL A HG11 1 
ATOM   5833  H  HG12 . VAL A 1 353 ? -18.518 12.321  2.441   1.00 58.08  ? 353  VAL A HG12 1 
ATOM   5834  H  HG13 . VAL A 1 353 ? -17.039 12.782  2.791   1.00 58.08  ? 353  VAL A HG13 1 
ATOM   5835  H  HG21 . VAL A 1 353 ? -17.933 15.699  1.755   1.00 54.94  ? 353  VAL A HG21 1 
ATOM   5836  H  HG22 . VAL A 1 353 ? -16.458 15.110  1.780   1.00 54.94  ? 353  VAL A HG22 1 
ATOM   5837  H  HG23 . VAL A 1 353 ? -17.135 15.501  0.397   1.00 54.94  ? 353  VAL A HG23 1 
ATOM   5838  N  N    . GLU A 1 354 ? -18.503 11.290  -0.508  1.00 47.71  ? 354  GLU A N    1 
ATOM   5839  C  CA   . GLU A 1 354 ? -19.020 9.937   -0.664  1.00 49.47  ? 354  GLU A CA   1 
ATOM   5840  C  C    . GLU A 1 354 ? -17.996 8.998   -1.253  1.00 48.24  ? 354  GLU A C    1 
ATOM   5841  O  O    . GLU A 1 354 ? -17.956 7.834   -0.861  1.00 41.32  ? 354  GLU A O    1 
ATOM   5842  C  CB   . GLU A 1 354 ? -20.269 9.921   -1.532  1.00 49.41  ? 354  GLU A CB   1 
ATOM   5843  C  CG   . GLU A 1 354 ? -21.468 10.495  -0.798  1.00 61.34  ? 354  GLU A CG   1 
ATOM   5844  C  CD   . GLU A 1 354 ? -22.771 9.836   -1.164  1.00 64.62  ? 354  GLU A CD   1 
ATOM   5845  O  OE1  . GLU A 1 354 ? -22.826 9.119   -2.221  1.00 63.59  ? 354  GLU A OE1  1 
ATOM   5846  O  OE2  . GLU A 1 354 ? -23.748 10.078  -0.410  1.00 58.06  ? 354  GLU A OE2  1 
ATOM   5847  H  H    . GLU A 1 354 ? -18.977 11.895  -0.894  1.00 57.35  ? 354  GLU A H    1 
ATOM   5848  H  HA   . GLU A 1 354 ? -19.256 9.624   0.224   1.00 59.46  ? 354  GLU A HA   1 
ATOM   5849  H  HB2  . GLU A 1 354 ? -20.113 10.456  -2.326  1.00 59.39  ? 354  GLU A HB2  1 
ATOM   5850  H  HB3  . GLU A 1 354 ? -20.473 9.007   -1.782  1.00 59.39  ? 354  GLU A HB3  1 
ATOM   5851  H  HG2  . GLU A 1 354 ? -21.336 10.381  0.156   1.00 73.70  ? 354  GLU A HG2  1 
ATOM   5852  H  HG3  . GLU A 1 354 ? -21.544 11.439  -1.011  1.00 73.70  ? 354  GLU A HG3  1 
ATOM   5853  N  N    . TRP A 1 355 ? -17.202 9.445   -2.237  1.00 47.43  ? 355  TRP A N    1 
ATOM   5854  C  CA   . TRP A 1 355 ? -16.211 8.529   -2.817  1.00 47.06  ? 355  TRP A CA   1 
ATOM   5855  C  C    . TRP A 1 355 ? -15.119 8.199   -1.800  1.00 43.48  ? 355  TRP A C    1 
ATOM   5856  O  O    . TRP A 1 355 ? -14.603 7.058   -1.737  1.00 40.10  ? 355  TRP A O    1 
ATOM   5857  C  CB   . TRP A 1 355 ? -15.596 9.091   -4.109  1.00 43.59  ? 355  TRP A CB   1 
ATOM   5858  C  CG   . TRP A 1 355 ? -16.478 9.002   -5.301  1.00 51.83  ? 355  TRP A CG   1 
ATOM   5859  C  CD1  . TRP A 1 355 ? -17.393 8.047   -5.587  1.00 50.62  ? 355  TRP A CD1  1 
ATOM   5860  C  CD2  . TRP A 1 355 ? -16.523 9.960   -6.385  1.00 60.53  ? 355  TRP A CD2  1 
ATOM   5861  N  NE1  . TRP A 1 355 ? -18.028 8.361   -6.794  1.00 62.64  ? 355  TRP A NE1  1 
ATOM   5862  C  CE2  . TRP A 1 355 ? -17.499 9.523   -7.298  1.00 64.25  ? 355  TRP A CE2  1 
ATOM   5863  C  CE3  . TRP A 1 355 ? -15.795 11.126  -6.682  1.00 66.68  ? 355  TRP A CE3  1 
ATOM   5864  C  CZ2  . TRP A 1 355 ? -17.776 10.217  -8.505  1.00 69.73  ? 355  TRP A CZ2  1 
ATOM   5865  C  CZ3  . TRP A 1 355 ? -16.085 11.827  -7.882  1.00 65.61  ? 355  TRP A CZ3  1 
ATOM   5866  C  CH2  . TRP A 1 355 ? -17.066 11.368  -8.761  1.00 61.91  ? 355  TRP A CH2  1 
ATOM   5867  H  H    . TRP A 1 355 ? -17.217 10.237  -2.571  1.00 57.01  ? 355  TRP A H    1 
ATOM   5868  H  HA   . TRP A 1 355 ? -16.670 7.712   -3.065  1.00 56.56  ? 355  TRP A HA   1 
ATOM   5869  H  HB2  . TRP A 1 355 ? -15.386 10.028  -3.969  1.00 52.39  ? 355  TRP A HB2  1 
ATOM   5870  H  HB3  . TRP A 1 355 ? -14.786 8.596   -4.306  1.00 52.39  ? 355  TRP A HB3  1 
ATOM   5871  H  HD1  . TRP A 1 355 ? -17.573 7.300   -5.064  1.00 60.83  ? 355  TRP A HD1  1 
ATOM   5872  H  HE1  . TRP A 1 355 ? -18.651 7.898   -7.163  1.00 75.26  ? 355  TRP A HE1  1 
ATOM   5873  H  HE3  . TRP A 1 355 ? -15.135 11.432  -6.103  1.00 80.11  ? 355  TRP A HE3  1 
ATOM   5874  H  HZ2  . TRP A 1 355 ? -18.417 9.904   -9.102  1.00 83.77  ? 355  TRP A HZ2  1 
ATOM   5875  H  HZ3  . TRP A 1 355 ? -15.615 12.603  -8.085  1.00 78.82  ? 355  TRP A HZ3  1 
ATOM   5876  H  HH2  . TRP A 1 355 ? -17.244 11.849  -9.537  1.00 74.39  ? 355  TRP A HH2  1 
ATOM   5877  N  N    . PHE A 1 356 ? -14.737 9.194   -1.009  1.00 40.74  ? 356  PHE A N    1 
ATOM   5878  C  CA   . PHE A 1 356 ? -13.768 8.943   0.054   1.00 41.69  ? 356  PHE A CA   1 
ATOM   5879  C  C    . PHE A 1 356 ? -14.329 7.941   1.052   1.00 41.98  ? 356  PHE A C    1 
ATOM   5880  O  O    . PHE A 1 356 ? -13.659 6.966   1.432   1.00 38.25  ? 356  PHE A O    1 
ATOM   5881  C  CB   . PHE A 1 356 ? -13.381 10.257  0.746   1.00 42.77  ? 356  PHE A CB   1 
ATOM   5882  C  CG   . PHE A 1 356 ? -12.351 10.077  1.848   1.00 40.81  ? 356  PHE A CG   1 
ATOM   5883  C  CD1  . PHE A 1 356 ? -11.007 9.882   1.557   1.00 38.90  ? 356  PHE A CD1  1 
ATOM   5884  C  CD2  . PHE A 1 356 ? -12.744 10.116  3.186   1.00 43.29  ? 356  PHE A CD2  1 
ATOM   5885  C  CE1  . PHE A 1 356 ? -10.079 9.692   2.539   1.00 40.03  ? 356  PHE A CE1  1 
ATOM   5886  C  CE2  . PHE A 1 356 ? -11.804 9.948   4.175   1.00 42.11  ? 356  PHE A CE2  1 
ATOM   5887  C  CZ   . PHE A 1 356 ? -10.490 9.742   3.866   1.00 43.01  ? 356  PHE A CZ   1 
ATOM   5888  H  H    . PHE A 1 356 ? -15.015 10.006  -1.063  1.00 48.98  ? 356  PHE A H    1 
ATOM   5889  H  HA   . PHE A 1 356 ? -12.958 8.573   -0.331  1.00 50.12  ? 356  PHE A HA   1 
ATOM   5890  H  HB2  . PHE A 1 356 ? -13.007 10.861  0.086   1.00 51.42  ? 356  PHE A HB2  1 
ATOM   5891  H  HB3  . PHE A 1 356 ? -14.175 10.649  1.142   1.00 51.42  ? 356  PHE A HB3  1 
ATOM   5892  H  HD1  . PHE A 1 356 ? -10.732 9.880   0.669   1.00 46.77  ? 356  PHE A HD1  1 
ATOM   5893  H  HD2  . PHE A 1 356 ? -13.637 10.255  3.407   1.00 52.04  ? 356  PHE A HD2  1 
ATOM   5894  H  HE1  . PHE A 1 356 ? -9.188  9.533   2.324   1.00 48.13  ? 356  PHE A HE1  1 
ATOM   5895  H  HE2  . PHE A 1 356 ? -12.067 9.974   5.067   1.00 50.63  ? 356  PHE A HE2  1 
ATOM   5896  H  HZ   . PHE A 1 356 ? -9.866  9.634   4.547   1.00 51.71  ? 356  PHE A HZ   1 
ATOM   5897  N  N    . LEU A 1 357 ? -15.574 8.170   1.474   1.00 44.04  ? 357  LEU A N    1 
ATOM   5898  C  CA   . LEU A 1 357 ? -16.203 7.327   2.477   1.00 42.00  ? 357  LEU A CA   1 
ATOM   5899  C  C    . LEU A 1 357 ? -16.440 5.924   1.927   1.00 45.18  ? 357  LEU A C    1 
ATOM   5900  O  O    . LEU A 1 357 ? -16.192 4.922   2.620   1.00 36.87  ? 357  LEU A O    1 
ATOM   5901  C  CB   . LEU A 1 357 ? -17.509 7.961   2.955   1.00 40.13  ? 357  LEU A CB   1 
ATOM   5902  C  CG   . LEU A 1 357 ? -17.317 9.302   3.709   1.00 47.92  ? 357  LEU A CG   1 
ATOM   5903  C  CD1  . LEU A 1 357 ? -18.655 9.913   4.131   1.00 42.83  ? 357  LEU A CD1  1 
ATOM   5904  C  CD2  . LEU A 1 357 ? -16.383 9.063   4.963   1.00 46.33  ? 357  LEU A CD2  1 
ATOM   5905  H  H    . LEU A 1 357 ? -16.074 8.811   1.192   1.00 52.94  ? 357  LEU A H    1 
ATOM   5906  H  HA   . LEU A 1 357 ? -15.619 7.254   3.248   1.00 50.49  ? 357  LEU A HA   1 
ATOM   5907  H  HB2  . LEU A 1 357 ? -18.072 8.133   2.183   1.00 48.24  ? 357  LEU A HB2  1 
ATOM   5908  H  HB3  . LEU A 1 357 ? -17.952 7.344   3.557   1.00 48.24  ? 357  LEU A HB3  1 
ATOM   5909  H  HG   . LEU A 1 357 ? -16.896 9.944   3.115   1.00 57.60  ? 357  LEU A HG   1 
ATOM   5910  H  HD11 . LEU A 1 357 ? -18.491 10.765  4.565   1.00 51.49  ? 357  LEU A HD11 1 
ATOM   5911  H  HD12 . LEU A 1 357 ? -19.206 10.044  3.343   1.00 51.49  ? 357  LEU A HD12 1 
ATOM   5912  H  HD13 . LEU A 1 357 ? -19.098 9.309   4.747   1.00 51.49  ? 357  LEU A HD13 1 
ATOM   5913  H  HD21 . LEU A 1 357 ? -16.354 9.874   5.494   1.00 55.68  ? 357  LEU A HD21 1 
ATOM   5914  H  HD22 . LEU A 1 357 ? -16.744 8.334   5.491   1.00 55.68  ? 357  LEU A HD22 1 
ATOM   5915  H  HD23 . LEU A 1 357 ? -15.491 8.838   4.654   1.00 55.68  ? 357  LEU A HD23 1 
ATOM   5916  N  N    . LEU A 1 358 ? -16.848 5.807   0.644   1.00 39.71  ? 358  LEU A N    1 
ATOM   5917  C  CA   . LEU A 1 358 ? -16.977 4.461   0.104   1.00 36.43  ? 358  LEU A CA   1 
ATOM   5918  C  C    . LEU A 1 358 ? -15.673 3.732   0.208   1.00 36.50  ? 358  LEU A C    1 
ATOM   5919  O  O    . LEU A 1 358 ? -15.659 2.538   0.554   1.00 36.81  ? 358  LEU A O    1 
ATOM   5920  C  CB   . LEU A 1 358 ? -17.424 4.491   -1.373  1.00 41.40  ? 358  LEU A CB   1 
ATOM   5921  C  CG   . LEU A 1 358 ? -18.852 4.083   -1.670  1.00 50.61  ? 358  LEU A CG   1 
ATOM   5922  C  CD1  . LEU A 1 358 ? -18.967 3.749   -3.232  1.00 52.08  ? 358  LEU A CD1  1 
ATOM   5923  C  CD2  . LEU A 1 358 ? -19.368 2.894   -0.906  1.00 46.05  ? 358  LEU A CD2  1 
ATOM   5924  H  H    . LEU A 1 358 ? -17.041 6.454   0.111   1.00 47.74  ? 358  LEU A H    1 
ATOM   5925  H  HA   . LEU A 1 358 ? -17.660 3.997   0.613   1.00 43.26  ? 358  LEU A HA   1 
ATOM   5926  H  HB2  . LEU A 1 358 ? -17.315 5.398   -1.699  1.00 49.77  ? 358  LEU A HB2  1 
ATOM   5927  H  HB3  . LEU A 1 358 ? -16.849 3.888   -1.870  1.00 49.77  ? 358  LEU A HB3  1 
ATOM   5928  H  HG   . LEU A 1 358 ? -19.404 4.831   -1.393  1.00 60.82  ? 358  LEU A HG   1 
ATOM   5929  H  HD11 . LEU A 1 358 ? -19.879 3.487   -3.432  1.00 62.59  ? 358  LEU A HD11 1 
ATOM   5930  H  HD12 . LEU A 1 358 ? -18.730 4.540   -3.742  1.00 62.59  ? 358  LEU A HD12 1 
ATOM   5931  H  HD13 . LEU A 1 358 ? -18.360 3.024   -3.445  1.00 62.59  ? 358  LEU A HD13 1 
ATOM   5932  H  HD21 . LEU A 1 358 ? -20.280 2.712   -1.183  1.00 55.35  ? 358  LEU A HD21 1 
ATOM   5933  H  HD22 . LEU A 1 358 ? -18.805 2.127   -1.096  1.00 55.35  ? 358  LEU A HD22 1 
ATOM   5934  H  HD23 . LEU A 1 358 ? -19.344 3.094   0.043   1.00 55.35  ? 358  LEU A HD23 1 
ATOM   5935  N  N    . ARG A 1 359 ? -14.561 4.405   -0.129  1.00 36.24  ? 359  ARG A N    1 
ATOM   5936  C  CA   . ARG A 1 359 ? -13.272 3.714   -0.005  1.00 36.37  ? 359  ARG A CA   1 
ATOM   5937  C  C    . ARG A 1 359 ? -13.009 3.257   1.467   1.00 36.80  ? 359  ARG A C    1 
ATOM   5938  O  O    . ARG A 1 359 ? -12.616 2.107   1.749   1.00 37.10  ? 359  ARG A O    1 
ATOM   5939  C  CB   . ARG A 1 359 ? -12.157 4.647   -0.477  1.00 36.10  ? 359  ARG A CB   1 
ATOM   5940  C  CG   . ARG A 1 359 ? -10.764 4.050   -0.446  1.00 36.25  ? 359  ARG A CG   1 
ATOM   5941  C  CD   . ARG A 1 359 ? -9.793  4.975   -1.168  1.00 40.52  ? 359  ARG A CD   1 
ATOM   5942  N  NE   . ARG A 1 359 ? -9.986  4.865   -2.637  1.00 45.30  ? 359  ARG A NE   1 
ATOM   5943  C  CZ   . ARG A 1 359 ? -9.254  4.121   -3.473  1.00 44.45  ? 359  ARG A CZ   1 
ATOM   5944  N  NH1  . ARG A 1 359 ? -8.363  3.274   -3.014  1.00 36.03  ? 359  ARG A NH1  1 
ATOM   5945  N  NH2  . ARG A 1 359 ? -9.399  4.262   -4.813  1.00 38.13  ? 359  ARG A NH2  1 
ATOM   5946  H  H    . ARG A 1 359 ? -14.530 5.216   -0.414  1.00 43.04  ? 359  ARG A H    1 
ATOM   5947  H  HA   . ARG A 1 359 ? -13.283 2.922   -0.565  1.00 43.18  ? 359  ARG A HA   1 
ATOM   5948  H  HB2  . ARG A 1 359 ? -12.342 4.908   -1.393  1.00 42.86  ? 359  ARG A HB2  1 
ATOM   5949  H  HB3  . ARG A 1 359 ? -12.150 5.430   0.096   1.00 42.86  ? 359  ARG A HB3  1 
ATOM   5950  H  HG2  . ARG A 1 359 ? -10.472 3.947   0.473   1.00 43.04  ? 359  ARG A HG2  1 
ATOM   5951  H  HG3  . ARG A 1 359 ? -10.766 3.190   -0.893  1.00 43.04  ? 359  ARG A HG3  1 
ATOM   5952  H  HD2  . ARG A 1 359 ? -9.955  5.893   -0.900  1.00 48.72  ? 359  ARG A HD2  1 
ATOM   5953  H  HD3  . ARG A 1 359 ? -8.881  4.723   -0.954  1.00 48.72  ? 359  ARG A HD3  1 
ATOM   5954  H  HE   . ARG A 1 359 ? -10.628 5.323   -2.981  1.00 54.46  ? 359  ARG A HE   1 
ATOM   5955  H  HH11 . ARG A 1 359 ? -8.243  3.192   -2.167  1.00 42.78  ? 359  ARG A HH11 1 
ATOM   5956  H  HH12 . ARG A 1 359 ? -7.898  2.800   -3.562  1.00 42.78  ? 359  ARG A HH12 1 
ATOM   5957  H  HH21 . ARG A 1 359 ? -9.962  4.831   -5.127  1.00 45.84  ? 359  ARG A HH21 1 
ATOM   5958  H  HH22 . ARG A 1 359 ? -8.928  3.783   -5.349  1.00 45.84  ? 359  ARG A HH22 1 
ATOM   5959  N  N    . LYS A 1 360 ? -13.144 4.194   2.417   1.00 36.85  ? 360  LYS A N    1 
ATOM   5960  C  CA   . LYS A 1 360 ? -12.969 3.862   3.845   1.00 39.15  ? 360  LYS A CA   1 
ATOM   5961  C  C    . LYS A 1 360 ? -13.816 2.664   4.235   1.00 37.66  ? 360  LYS A C    1 
ATOM   5962  O  O    . LYS A 1 360 ? -13.332 1.717   4.886   1.00 43.30  ? 360  LYS A O    1 
ATOM   5963  C  CB   . LYS A 1 360 ? -13.351 5.082   4.687   1.00 39.72  ? 360  LYS A CB   1 
ATOM   5964  C  CG   . LYS A 1 360 ? -12.428 6.278   4.502   1.00 44.56  ? 360  LYS A CG   1 
ATOM   5965  C  CD   . LYS A 1 360 ? -10.976 6.003   4.963   1.00 47.58  ? 360  LYS A CD   1 
ATOM   5966  C  CE   . LYS A 1 360 ? -10.067 6.041   3.752   1.00 52.42  ? 360  LYS A CE   1 
ATOM   5967  N  NZ   . LYS A 1 360 ? -8.650  5.984   4.121   1.00 63.62  ? 360  LYS A NZ   1 
ATOM   5968  H  H    . LYS A 1 360 ? -13.334 5.019   2.267   1.00 43.76  ? 360  LYS A H    1 
ATOM   5969  H  HA   . LYS A 1 360 ? -12.041 3.639   4.014   1.00 47.07  ? 360  LYS A HA   1 
ATOM   5970  H  HB2  . LYS A 1 360 ? -14.247 5.361   4.442   1.00 47.75  ? 360  LYS A HB2  1 
ATOM   5971  H  HB3  . LYS A 1 360 ? -13.325 4.833   5.624   1.00 47.75  ? 360  LYS A HB3  1 
ATOM   5972  H  HG2  . LYS A 1 360 ? -12.402 6.513   3.561   1.00 53.56  ? 360  LYS A HG2  1 
ATOM   5973  H  HG3  . LYS A 1 360 ? -12.769 7.023   5.020   1.00 53.56  ? 360  LYS A HG3  1 
ATOM   5974  H  HD2  . LYS A 1 360 ? -10.693 6.685   5.593   1.00 57.18  ? 360  LYS A HD2  1 
ATOM   5975  H  HD3  . LYS A 1 360 ? -10.919 5.127   5.375   1.00 57.18  ? 360  LYS A HD3  1 
ATOM   5976  H  HE2  . LYS A 1 360 ? -10.262 5.279   3.184   1.00 62.99  ? 360  LYS A HE2  1 
ATOM   5977  H  HE3  . LYS A 1 360 ? -10.219 6.866   3.265   1.00 62.99  ? 360  LYS A HE3  1 
ATOM   5978  H  HZ1  . LYS A 1 360 ? -8.145  5.967   3.388   1.00 76.44  ? 360  LYS A HZ1  1 
ATOM   5979  H  HZ2  . LYS A 1 360 ? -8.433  6.698   4.605   1.00 76.44  ? 360  LYS A HZ2  1 
ATOM   5980  H  HZ3  . LYS A 1 360 ? -8.489  5.250   4.599   1.00 76.44  ? 360  LYS A HZ3  1 
ATOM   5981  N  N    . ALA A 1 361 ? -15.097 2.696   3.818   1.00 37.57  ? 361  ALA A N    1 
ATOM   5982  C  CA   . ALA A 1 361 ? -15.987 1.579   4.086   1.00 37.95  ? 361  ALA A CA   1 
ATOM   5983  C  C    . ALA A 1 361 ? -15.457 0.260   3.512   1.00 45.45  ? 361  ALA A C    1 
ATOM   5984  O  O    . ALA A 1 361 ? -15.526 -0.797  4.191   1.00 41.24  ? 361  ALA A O    1 
ATOM   5985  C  CB   . ALA A 1 361 ? -17.369 1.905   3.570   1.00 37.84  ? 361  ALA A CB   1 
ATOM   5986  H  H    . ALA A 1 361 ? -15.458 3.346   3.386   1.00 44.63  ? 361  ALA A H    1 
ATOM   5987  H  HA   . ALA A 1 361 ? -16.049 1.447   5.045   1.00 45.08  ? 361  ALA A HA   1 
ATOM   5988  H  HB1  . ALA A 1 361 ? -17.958 1.156   3.749   1.00 45.33  ? 361  ALA A HB1  1 
ATOM   5989  H  HB2  . ALA A 1 361 ? -17.696 2.698   4.024   1.00 45.33  ? 361  ALA A HB2  1 
ATOM   5990  H  HB3  . ALA A 1 361 ? -17.320 2.067   2.615   1.00 45.33  ? 361  ALA A HB3  1 
ATOM   5991  N  N    . TYR A 1 362 ? -14.948 0.279   2.265   1.00 37.70  ? 362  TYR A N    1 
ATOM   5992  C  CA   . TYR A 1 362 ? -14.356 -0.949  1.753   1.00 40.01  ? 362  TYR A CA   1 
ATOM   5993  C  C    . TYR A 1 362 ? -13.163 -1.368  2.595   1.00 40.72  ? 362  TYR A C    1 
ATOM   5994  O  O    . TYR A 1 362 ? -12.943 -2.559  2.820   1.00 41.26  ? 362  TYR A O    1 
ATOM   5995  C  CB   . TYR A 1 362 ? -13.937 -0.799  0.272   1.00 37.42  ? 362  TYR A CB   1 
ATOM   5996  C  CG   . TYR A 1 362 ? -13.422 -2.104  -0.249  1.00 39.89  ? 362  TYR A CG   1 
ATOM   5997  C  CD1  . TYR A 1 362 ? -12.077 -2.455  -0.108  1.00 38.82  ? 362  TYR A CD1  1 
ATOM   5998  C  CD2  . TYR A 1 362 ? -14.278 -3.013  -0.884  1.00 40.18  ? 362  TYR A CD2  1 
ATOM   5999  C  CE1  . TYR A 1 362 ? -11.609 -3.631  -0.623  1.00 40.05  ? 362  TYR A CE1  1 
ATOM   6000  C  CE2  . TYR A 1 362 ? -13.810 -4.198  -1.408  1.00 41.13  ? 362  TYR A CE2  1 
ATOM   6001  C  CZ   . TYR A 1 362 ? -12.490 -4.495  -1.295  1.00 42.55  ? 362  TYR A CZ   1 
ATOM   6002  O  OH   . TYR A 1 362 ? -12.047 -5.673  -1.827  1.00 47.99  ? 362  TYR A OH   1 
ATOM   6003  H  H    . TYR A 1 362 ? -14.938 0.955   1.734   1.00 44.78  ? 362  TYR A H    1 
ATOM   6004  H  HA   . TYR A 1 362 ? -15.031 -1.645  1.791   1.00 48.11  ? 362  TYR A HA   1 
ATOM   6005  H  HB2  . TYR A 1 362 ? -14.704 -0.532  -0.258  1.00 44.44  ? 362  TYR A HB2  1 
ATOM   6006  H  HB3  . TYR A 1 362 ? -13.235 -0.135  0.198   1.00 44.44  ? 362  TYR A HB3  1 
ATOM   6007  H  HD1  . TYR A 1 362 ? -11.495 -1.884  0.340   1.00 46.67  ? 362  TYR A HD1  1 
ATOM   6008  H  HD2  . TYR A 1 362 ? -15.183 -2.812  -0.954  1.00 48.31  ? 362  TYR A HD2  1 
ATOM   6009  H  HE1  . TYR A 1 362 ? -10.712 -3.858  -0.529  1.00 48.15  ? 362  TYR A HE1  1 
ATOM   6010  H  HE2  . TYR A 1 362 ? -14.391 -4.787  -1.833  1.00 49.44  ? 362  TYR A HE2  1 
ATOM   6011  H  HH   . TYR A 1 362 ? -11.441 -5.996  -1.343  1.00 57.68  ? 362  TYR A HH   1 
ATOM   6012  N  N    . GLU A 1 363 ? -12.319 -0.406  2.952   1.00 39.99  ? 363  GLU A N    1 
ATOM   6013  C  CA   . GLU A 1 363 ? -11.106 -0.678  3.726   1.00 43.28  ? 363  GLU A CA   1 
ATOM   6014  C  C    . GLU A 1 363 ? -11.426 -1.237  5.109   1.00 46.05  ? 363  GLU A C    1 
ATOM   6015  O  O    . GLU A 1 363 ? -10.637 -2.052  5.622   1.00 39.29  ? 363  GLU A O    1 
ATOM   6016  C  CB   . GLU A 1 363 ? -10.265 0.583   3.952   1.00 48.26  ? 363  GLU A CB   1 
ATOM   6017  C  CG   . GLU A 1 363 ? -9.632  1.170   2.640   1.00 52.59  ? 363  GLU A CG   1 
ATOM   6018  C  CD   . GLU A 1 363 ? -8.955  2.491   2.904   1.00 60.30  ? 363  GLU A CD   1 
ATOM   6019  O  OE1  . GLU A 1 363 ? -9.159  3.047   4.026   1.00 52.09  ? 363  GLU A OE1  1 
ATOM   6020  O  OE2  . GLU A 1 363 ? -8.286  3.010   1.990   1.00 49.06  ? 363  GLU A OE2  1 
ATOM   6021  H  H    . GLU A 1 363 ? -12.423 0.425   2.759   1.00 48.08  ? 363  GLU A H    1 
ATOM   6022  H  HA   . GLU A 1 363 ? -10.595 -1.313  3.200   1.00 52.03  ? 363  GLU A HA   1 
ATOM   6023  H  HB2  . GLU A 1 363 ? -10.831 1.269   4.339   1.00 58.01  ? 363  GLU A HB2  1 
ATOM   6024  H  HB3  . GLU A 1 363 ? -9.540  0.368   4.559   1.00 58.01  ? 363  GLU A HB3  1 
ATOM   6025  H  HG2  . GLU A 1 363 ? -8.969  0.550   2.296   1.00 63.20  ? 363  GLU A HG2  1 
ATOM   6026  H  HG3  . GLU A 1 363 ? -10.329 1.309   1.980   1.00 63.20  ? 363  GLU A HG3  1 
ATOM   6027  N  N    . ARG A 1 364 ? -12.622 -0.938  5.651   1.00 44.95  ? 364  ARG A N    1 
ATOM   6028  C  CA   . ARG A 1 364 ? -13.016 -1.424  6.983   1.00 52.59  ? 364  ARG A CA   1 
ATOM   6029  C  C    . ARG A 1 364 ? -14.107 -2.507  6.936   1.00 56.46  ? 364  ARG A C    1 
ATOM   6030  O  O    . ARG A 1 364 ? -14.647 -2.892  7.977   1.00 46.63  ? 364  ARG A O    1 
ATOM   6031  C  CB   . ARG A 1 364 ? -13.489 -0.256  7.840   1.00 49.49  ? 364  ARG A CB   1 
ATOM   6032  C  CG   . ARG A 1 364 ? -12.357 0.616   8.356   1.00 57.08  ? 364  ARG A CG   1 
ATOM   6033  C  CD   . ARG A 1 364 ? -12.566 2.065   8.093   1.00 68.69  ? 364  ARG A CD   1 
ATOM   6034  N  NE   . ARG A 1 364 ? -11.685 2.885   8.919   1.00 80.97  ? 364  ARG A NE   1 
ATOM   6035  C  CZ   . ARG A 1 364 ? -10.409 3.133   8.648   1.00 97.19  ? 364  ARG A CZ   1 
ATOM   6036  N  NH1  . ARG A 1 364 ? -9.820  2.656   7.541   1.00 85.74  ? 364  ARG A NH1  1 
ATOM   6037  N  NH2  . ARG A 1 364 ? -9.704  3.870   9.508   1.00 100.72 ? 364  ARG A NH2  1 
ATOM   6038  H  H    . ARG A 1 364 ? -13.220 -0.456  5.264   1.00 54.03  ? 364  ARG A H    1 
ATOM   6039  H  HA   . ARG A 1 364 ? -12.235 -1.820  7.401   1.00 63.20  ? 364  ARG A HA   1 
ATOM   6040  H  HB2  . ARG A 1 364 ? -14.077 0.304   7.309   1.00 59.48  ? 364  ARG A HB2  1 
ATOM   6041  H  HB3  . ARG A 1 364 ? -13.969 -0.606  8.608   1.00 59.48  ? 364  ARG A HB3  1 
ATOM   6042  H  HG2  . ARG A 1 364 ? -12.280 0.496   9.316   1.00 68.59  ? 364  ARG A HG2  1 
ATOM   6043  H  HG3  . ARG A 1 364 ? -11.532 0.350   7.921   1.00 68.59  ? 364  ARG A HG3  1 
ATOM   6044  H  HD2  . ARG A 1 364 ? -12.375 2.254   7.160   1.00 82.52  ? 364  ARG A HD2  1 
ATOM   6045  H  HD3  . ARG A 1 364 ? -13.484 2.301   8.297   1.00 82.52  ? 364  ARG A HD3  1 
ATOM   6046  H  HE   . ARG A 1 364 ? -12.017 3.232   9.632   1.00 97.26  ? 364  ARG A HE   1 
ATOM   6047  H  HH11 . ARG A 1 364 ? -10.271 2.177   6.987   1.00 102.98 ? 364  ARG A HH11 1 
ATOM   6048  H  HH12 . ARG A 1 364 ? -8.993  2.830   7.386   1.00 102.98 ? 364  ARG A HH12 1 
ATOM   6049  H  HH21 . ARG A 1 364 ? -10.077 4.174   10.221  1.00 120.96 ? 364  ARG A HH21 1 
ATOM   6050  H  HH22 . ARG A 1 364 ? -8.876  4.042   9.349   1.00 120.96 ? 364  ARG A HH22 1 
ATOM   6051  N  N    . ASN A 1 365 ? -14.460 -2.991  5.742   1.00 45.56  ? 365  ASN A N    1 
ATOM   6052  C  CA   . ASN A 1 365 ? -15.465 -4.042  5.575   1.00 42.67  ? 365  ASN A CA   1 
ATOM   6053  C  C    . ASN A 1 365 ? -16.825 -3.611  6.138   1.00 46.05  ? 365  ASN A C    1 
ATOM   6054  O  O    . ASN A 1 365 ? -17.564 -4.403  6.770   1.00 46.59  ? 365  ASN A O    1 
ATOM   6055  C  CB   . ASN A 1 365 ? -15.042 -5.376  6.195   1.00 48.81  ? 365  ASN A CB   1 
ATOM   6056  C  CG   . ASN A 1 365 ? -16.036 -6.462  5.880   1.00 52.30  ? 365  ASN A CG   1 
ATOM   6057  O  OD1  . ASN A 1 365 ? -16.695 -6.428  4.869   1.00 48.05  ? 365  ASN A OD1  1 
ATOM   6058  N  ND2  . ASN A 1 365 ? -16.184 -7.394  6.754   1.00 51.19  ? 365  ASN A ND2  1 
ATOM   6059  H  H    . ASN A 1 365 ? -14.124 -2.721  4.998   1.00 54.76  ? 365  ASN A H    1 
ATOM   6060  H  HA   . ASN A 1 365 ? -15.558 -4.186  4.620   1.00 51.29  ? 365  ASN A HA   1 
ATOM   6061  H  HB2  . ASN A 1 365 ? -14.179 -5.637  5.839   1.00 58.66  ? 365  ASN A HB2  1 
ATOM   6062  H  HB3  . ASN A 1 365 ? -14.989 -5.280  7.159   1.00 58.66  ? 365  ASN A HB3  1 
ATOM   6063  H  HD21 . ASN A 1 365 ? -16.742 -8.033  6.611   1.00 61.51  ? 365  ASN A HD21 1 
ATOM   6064  H  HD22 . ASN A 1 365 ? -15.725 -7.378  7.481   1.00 61.51  ? 365  ASN A HD22 1 
ATOM   6065  N  N    . GLU A 1 366 ? -17.164 -2.340  5.922   1.00 41.10  ? 366  GLU A N    1 
ATOM   6066  C  CA   . GLU A 1 366 ? -18.456 -1.787  6.339   1.00 43.66  ? 366  GLU A CA   1 
ATOM   6067  C  C    . GLU A 1 366 ? -19.365 -1.685  5.128   1.00 46.79  ? 366  GLU A C    1 
ATOM   6068  O  O    . GLU A 1 366 ? -18.969 -1.124  4.122   1.00 40.36  ? 366  GLU A O    1 
ATOM   6069  C  CB   . GLU A 1 366 ? -18.274 -0.407  6.995   1.00 46.58  ? 366  GLU A CB   1 
ATOM   6070  C  CG   . GLU A 1 366 ? -17.265 -0.449  8.133   1.00 56.89  ? 366  GLU A CG   1 
ATOM   6071  C  CD   . GLU A 1 366 ? -17.783 0.195   9.410   1.00 60.39  ? 366  GLU A CD   1 
ATOM   6072  O  OE1  . GLU A 1 366 ? -19.016 0.540   9.460   1.00 57.04  ? 366  GLU A OE1  1 
ATOM   6073  O  OE2  . GLU A 1 366 ? -16.940 0.275   10.350  1.00 59.91  ? 366  GLU A OE2  1 
ATOM   6074  H  H    . GLU A 1 366 ? -16.655 -1.769  5.530   1.00 49.41  ? 366  GLU A H    1 
ATOM   6075  H  HA   . GLU A 1 366 ? -18.874 -2.373  6.990   1.00 52.49  ? 366  GLU A HA   1 
ATOM   6076  H  HB2  . GLU A 1 366 ? -17.955 0.223   6.329   1.00 55.98  ? 366  GLU A HB2  1 
ATOM   6077  H  HB3  . GLU A 1 366 ? -19.124 -0.109  7.353   1.00 55.98  ? 366  GLU A HB3  1 
ATOM   6078  H  HG2  . GLU A 1 366 ? -17.051 -1.374  8.331   1.00 68.37  ? 366  GLU A HG2  1 
ATOM   6079  H  HG3  . GLU A 1 366 ? -16.464 0.026   7.862   1.00 68.37  ? 366  GLU A HG3  1 
ATOM   6080  N  N    . LEU A 1 367 ? -20.565 -2.207  5.239   1.00 44.44  ? 367  LEU A N    1 
ATOM   6081  C  CA   . LEU A 1 367 ? -21.553 -2.159  4.179   1.00 43.67  ? 367  LEU A CA   1 
ATOM   6082  C  C    . LEU A 1 367 ? -22.087 -0.737  4.050   1.00 49.37  ? 367  LEU A C    1 
ATOM   6083  O  O    . LEU A 1 367 ? -22.635 -0.162  4.999   1.00 42.13  ? 367  LEU A O    1 
ATOM   6084  C  CB   . LEU A 1 367 ? -22.664 -3.174  4.469   1.00 42.90  ? 367  LEU A CB   1 
ATOM   6085  C  CG   . LEU A 1 367 ? -23.754 -3.359  3.421   1.00 48.57  ? 367  LEU A CG   1 
ATOM   6086  C  CD1  . LEU A 1 367 ? -23.254 -4.029  2.081   1.00 42.56  ? 367  LEU A CD1  1 
ATOM   6087  C  CD2  . LEU A 1 367 ? -24.954 -4.127  3.977   1.00 47.23  ? 367  LEU A CD2  1 
ATOM   6088  H  H    . LEU A 1 367 ? -20.847 -2.611  5.944   1.00 53.42  ? 367  LEU A H    1 
ATOM   6089  H  HA   . LEU A 1 367 ? -21.155 -2.398  3.327   1.00 52.50  ? 367  LEU A HA   1 
ATOM   6090  H  HB2  . LEU A 1 367 ? -22.246 -4.041  4.593   1.00 51.58  ? 367  LEU A HB2  1 
ATOM   6091  H  HB3  . LEU A 1 367 ? -23.108 -2.900  5.287   1.00 51.58  ? 367  LEU A HB3  1 
ATOM   6092  H  HG   . LEU A 1 367 ? -24.038 -2.462  3.187   1.00 58.38  ? 367  LEU A HG   1 
ATOM   6093  H  HD11 . LEU A 1 367 ? -24.012 -4.156  1.489   1.00 51.17  ? 367  LEU A HD11 1 
ATOM   6094  H  HD12 . LEU A 1 367 ? -22.601 -3.447  1.661   1.00 51.17  ? 367  LEU A HD12 1 
ATOM   6095  H  HD13 . LEU A 1 367 ? -22.849 -4.886  2.287   1.00 51.17  ? 367  LEU A HD13 1 
ATOM   6096  H  HD21 . LEU A 1 367 ? -25.631 -4.198  3.286   1.00 56.77  ? 367  LEU A HD21 1 
ATOM   6097  H  HD22 . LEU A 1 367 ? -24.664 -5.012  4.248   1.00 56.77  ? 367  LEU A HD22 1 
ATOM   6098  H  HD23 . LEU A 1 367 ? -25.310 -3.647  4.740   1.00 56.77  ? 367  LEU A HD23 1 
ATOM   6099  N  N    . ALA A 1 368 ? -21.931 -0.157  2.865   1.00 42.35  ? 368  ALA A N    1 
ATOM   6100  C  CA   . ALA A 1 368 ? -22.347 1.212   2.687   1.00 38.79  ? 368  ALA A CA   1 
ATOM   6101  C  C    . ALA A 1 368 ? -23.855 1.325   2.766   1.00 39.72  ? 368  ALA A C    1 
ATOM   6102  O  O    . ALA A 1 368 ? -24.547 0.568   2.103   1.00 40.85  ? 368  ALA A O    1 
ATOM   6103  C  CB   . ALA A 1 368 ? -21.854 1.735   1.315   1.00 47.09  ? 368  ALA A CB   1 
ATOM   6104  H  H    . ALA A 1 368 ? -21.595 -0.532  2.168   1.00 50.91  ? 368  ALA A H    1 
ATOM   6105  H  HA   . ALA A 1 368 ? -21.964 1.756   3.393   1.00 46.64  ? 368  ALA A HA   1 
ATOM   6106  H  HB1  . ALA A 1 368 ? -22.118 2.663   1.217   1.00 56.60  ? 368  ALA A HB1  1 
ATOM   6107  H  HB2  . ALA A 1 368 ? -20.888 1.660   1.277   1.00 56.60  ? 368  ALA A HB2  1 
ATOM   6108  H  HB3  . ALA A 1 368 ? -22.255 1.201   0.611   1.00 56.60  ? 368  ALA A HB3  1 
ATOM   6109  N  N    . PRO A 1 369 ? -24.396 2.253   3.547   1.00 40.10  ? 369  PRO A N    1 
ATOM   6110  C  CA   . PRO A 1 369 ? -25.842 2.497   3.485   1.00 41.17  ? 369  PRO A CA   1 
ATOM   6111  C  C    . PRO A 1 369 ? -26.198 3.078   2.118   1.00 45.99  ? 369  PRO A C    1 
ATOM   6112  O  O    . PRO A 1 369 ? -25.331 3.534   1.374   1.00 45.25  ? 369  PRO A O    1 
ATOM   6113  C  CB   . PRO A 1 369 ? -26.094 3.507   4.596   1.00 43.96  ? 369  PRO A CB   1 
ATOM   6114  C  CG   . PRO A 1 369 ? -24.791 3.979   5.031   1.00 48.08  ? 369  PRO A CG   1 
ATOM   6115  C  CD   . PRO A 1 369 ? -23.697 3.250   4.379   1.00 46.03  ? 369  PRO A CD   1 
ATOM   6116  H  HA   . PRO A 1 369 ? -26.352 1.692   3.669   1.00 49.50  ? 369  PRO A HA   1 
ATOM   6117  H  HB2  . PRO A 1 369 ? -26.626 4.241   4.251   1.00 52.84  ? 369  PRO A HB2  1 
ATOM   6118  H  HB3  . PRO A 1 369 ? -26.562 3.074   5.327   1.00 52.84  ? 369  PRO A HB3  1 
ATOM   6119  H  HG2  . PRO A 1 369 ? -24.723 4.921   4.812   1.00 57.79  ? 369  PRO A HG2  1 
ATOM   6120  H  HG3  . PRO A 1 369 ? -24.731 3.856   5.991   1.00 57.79  ? 369  PRO A HG3  1 
ATOM   6121  H  HD2  . PRO A 1 369 ? -23.165 3.846   3.829   1.00 55.33  ? 369  PRO A HD2  1 
ATOM   6122  H  HD3  . PRO A 1 369 ? -23.133 2.815   5.038   1.00 55.33  ? 369  PRO A HD3  1 
ATOM   6123  N  N    . ASN A 1 370 ? -27.486 3.057   1.802   1.00 44.28  ? 370  ASN A N    1 
ATOM   6124  C  CA   . ASN A 1 370 ? -27.984 3.478   0.502   1.00 46.19  ? 370  ASN A CA   1 
ATOM   6125  C  C    . ASN A 1 370 ? -28.366 4.949   0.470   1.00 54.66  ? 370  ASN A C    1 
ATOM   6126  O  O    . ASN A 1 370 ? -28.774 5.515   1.481   1.00 50.67  ? 370  ASN A O    1 
ATOM   6127  C  CB   . ASN A 1 370 ? -29.201 2.645   0.121   1.00 48.79  ? 370  ASN A CB   1 
ATOM   6128  C  CG   . ASN A 1 370 ? -28.820 1.195   -0.232  1.00 48.97  ? 370  ASN A CG   1 
ATOM   6129  O  OD1  . ASN A 1 370 ? -27.714 0.930   -0.742  1.00 43.30  ? 370  ASN A OD1  1 
ATOM   6130  N  ND2  . ASN A 1 370 ? -29.712 0.269   0.066   1.00 44.92  ? 370  ASN A ND2  1 
ATOM   6131  H  H    . ASN A 1 370 ? -28.106 2.796   2.338   1.00 53.23  ? 370  ASN A H    1 
ATOM   6132  H  HA   . ASN A 1 370 ? -27.275 3.353   -0.148  1.00 55.52  ? 370  ASN A HA   1 
ATOM   6133  H  HB2  . ASN A 1 370 ? -29.819 2.623   0.869   1.00 58.64  ? 370  ASN A HB2  1 
ATOM   6134  H  HB3  . ASN A 1 370 ? -29.631 3.043   -0.652  1.00 58.64  ? 370  ASN A HB3  1 
ATOM   6135  H  HD21 . ASN A 1 370 ? -29.549 -0.557  -0.110  1.00 54.00  ? 370  ASN A HD21 1 
ATOM   6136  H  HD22 . ASN A 1 370 ? -30.455 0.492   0.437   1.00 54.00  ? 370  ASN A HD22 1 
ATOM   6137  N  N    . LYS A 1 371 ? -28.220 5.561   -0.707  1.00 49.91  ? 371  LYS A N    1 
ATOM   6138  C  CA   . LYS A 1 371 ? -28.781 6.868   -0.958  1.00 54.61  ? 371  LYS A CA   1 
ATOM   6139  C  C    . LYS A 1 371 ? -30.261 6.805   -0.643  1.00 53.52  ? 371  LYS A C    1 
ATOM   6140  O  O    . LYS A 1 371 ? -30.895 5.784   -0.849  1.00 50.35  ? 371  LYS A O    1 
ATOM   6141  C  CB   . LYS A 1 371 ? -28.584 7.271   -2.426  1.00 55.60  ? 371  LYS A CB   1 
ATOM   6142  C  CG   . LYS A 1 371 ? -27.156 7.210   -2.964  1.00 53.96  ? 371  LYS A CG   1 
ATOM   6143  C  CD   . LYS A 1 371 ? -26.246 8.227   -2.361  1.00 63.18  ? 371  LYS A CD   1 
ATOM   6144  C  CE   . LYS A 1 371 ? -25.950 9.362   -3.316  1.00 60.22  ? 371  LYS A CE   1 
ATOM   6145  N  NZ   . LYS A 1 371 ? -25.834 10.670  -2.563  1.00 62.04  ? 371  LYS A NZ   1 
ATOM   6146  H  H    . LYS A 1 371 ? -27.796 5.230   -1.377  1.00 59.98  ? 371  LYS A H    1 
ATOM   6147  H  HA   . LYS A 1 371 ? -28.347 7.539   -0.408  1.00 65.63  ? 371  LYS A HA   1 
ATOM   6148  H  HB2  . LYS A 1 371 ? -29.120 6.679   -2.976  1.00 66.81  ? 371  LYS A HB2  1 
ATOM   6149  H  HB3  . LYS A 1 371 ? -28.887 8.187   -2.530  1.00 66.81  ? 371  LYS A HB3  1 
ATOM   6150  H  HG2  . LYS A 1 371 ? -26.787 6.333   -2.773  1.00 64.84  ? 371  LYS A HG2  1 
ATOM   6151  H  HG3  . LYS A 1 371 ? -27.175 7.361   -3.922  1.00 64.84  ? 371  LYS A HG3  1 
ATOM   6152  H  HD2  . LYS A 1 371 ? -26.664 8.599   -1.569  1.00 75.91  ? 371  LYS A HD2  1 
ATOM   6153  H  HD3  . LYS A 1 371 ? -25.406 7.803   -2.125  1.00 75.91  ? 371  LYS A HD3  1 
ATOM   6154  H  HE2  . LYS A 1 371 ? -25.112 9.192   -3.773  1.00 72.35  ? 371  LYS A HE2  1 
ATOM   6155  H  HE3  . LYS A 1 371 ? -26.670 9.440   -3.962  1.00 72.35  ? 371  LYS A HE3  1 
ATOM   6156  H  HZ1  . LYS A 1 371 ? -26.270 11.312  -2.998  1.00 74.54  ? 371  LYS A HZ1  1 
ATOM   6157  H  HZ2  . LYS A 1 371 ? -26.183 10.584  -1.748  1.00 74.54  ? 371  LYS A HZ2  1 
ATOM   6158  H  HZ3  . LYS A 1 371 ? -24.978 10.902  -2.487  1.00 74.54  ? 371  LYS A HZ3  1 
ATOM   6159  N  N    . PRO A 1 372 ? -30.838 7.867   -0.149  1.00 50.40  ? 372  PRO A N    1 
ATOM   6160  C  CA   . PRO A 1 372 ? -32.250 7.815   0.230   1.00 58.59  ? 372  PRO A CA   1 
ATOM   6161  C  C    . PRO A 1 372 ? -33.165 7.741   -0.973  1.00 62.63  ? 372  PRO A C    1 
ATOM   6162  O  O    . PRO A 1 372 ? -32.880 8.327   -2.017  1.00 55.46  ? 372  PRO A O    1 
ATOM   6163  C  CB   . PRO A 1 372 ? -32.459 9.134   0.974   1.00 58.58  ? 372  PRO A CB   1 
ATOM   6164  C  CG   . PRO A 1 372 ? -31.459 10.054  0.347   1.00 53.30  ? 372  PRO A CG   1 
ATOM   6165  C  CD   . PRO A 1 372 ? -30.240 9.188   0.098   1.00 50.96  ? 372  PRO A CD   1 
ATOM   6166  H  HA   . PRO A 1 372 ? -32.414 7.058   0.815   1.00 70.40  ? 372  PRO A HA   1 
ATOM   6167  H  HB2  . PRO A 1 372 ? -33.365 9.455   0.841   1.00 70.38  ? 372  PRO A HB2  1 
ATOM   6168  H  HB3  . PRO A 1 372 ? -32.285 9.017   1.921   1.00 70.38  ? 372  PRO A HB3  1 
ATOM   6169  H  HG2  . PRO A 1 372 ? -31.810 10.408  -0.485  1.00 64.05  ? 372  PRO A HG2  1 
ATOM   6170  H  HG3  . PRO A 1 372 ? -31.250 10.781  0.955   1.00 64.05  ? 372  PRO A HG3  1 
ATOM   6171  H  HD2  . PRO A 1 372 ? -29.745 9.497   -0.677  1.00 61.24  ? 372  PRO A HD2  1 
ATOM   6172  H  HD3  . PRO A 1 372 ? -29.661 9.169   0.875   1.00 61.24  ? 372  PRO A HD3  1 
ATOM   6173  N  N    . ASP A 1 373 ? -34.309 7.077   -0.786  1.00 69.37  ? 373  ASP A N    1 
ATOM   6174  C  CA   . ASP A 1 373 ? -35.389 7.181   -1.755  1.00 80.12  ? 373  ASP A CA   1 
ATOM   6175  C  C    . ASP A 1 373 ? -36.094 8.531   -1.600  1.00 81.97  ? 373  ASP A C    1 
ATOM   6176  O  O    . ASP A 1 373 ? -35.857 9.284   -0.646  1.00 76.97  ? 373  ASP A O    1 
ATOM   6177  C  CB   . ASP A 1 373 ? -36.376 6.012   -1.618  1.00 78.74  ? 373  ASP A CB   1 
ATOM   6178  C  CG   . ASP A 1 373 ? -37.091 5.977   -0.291  1.00 82.77  ? 373  ASP A CG   1 
ATOM   6179  O  OD1  . ASP A 1 373 ? -37.044 6.973   0.440   1.00 83.81  ? 373  ASP A OD1  1 
ATOM   6180  O  OD2  . ASP A 1 373 ? -37.730 4.939   0.010   1.00 83.09  ? 373  ASP A OD2  1 
ATOM   6181  H  H    . ASP A 1 373 ? -34.477 6.568   -0.114  1.00 83.34  ? 373  ASP A H    1 
ATOM   6182  H  HA   . ASP A 1 373 ? -35.024 7.130   -2.652  1.00 96.23  ? 373  ASP A HA   1 
ATOM   6183  H  HB2  . ASP A 1 373 ? -37.047 6.087   -2.314  1.00 94.58  ? 373  ASP A HB2  1 
ATOM   6184  H  HB3  . ASP A 1 373 ? -35.889 5.179   -1.715  1.00 94.58  ? 373  ASP A HB3  1 
ATOM   6185  N  N    . GLU A 1 374 ? -36.979 8.839   -2.552  1.00 85.32  ? 374  GLU A N    1 
ATOM   6186  C  CA   . GLU A 1 374 ? -37.575 10.168  -2.567  1.00 85.88  ? 374  GLU A CA   1 
ATOM   6187  C  C    . GLU A 1 374 ? -38.451 10.405  -1.350  1.00 83.63  ? 374  GLU A C    1 
ATOM   6188  O  O    . GLU A 1 374 ? -38.533 11.539  -0.862  1.00 84.68  ? 374  GLU A O    1 
ATOM   6189  C  CB   . GLU A 1 374 ? -38.385 10.390  -3.836  1.00 91.37  ? 374  GLU A CB   1 
ATOM   6190  C  CG   . GLU A 1 374 ? -38.411 11.852  -4.247  1.00 96.25  ? 374  GLU A CG   1 
ATOM   6191  C  CD   . GLU A 1 374 ? -37.036 12.338  -4.676  1.00 103.66 ? 374  GLU A CD   1 
ATOM   6192  O  OE1  . GLU A 1 374 ? -36.214 11.495  -5.124  1.00 100.03 ? 374  GLU A OE1  1 
ATOM   6193  O  OE2  . GLU A 1 374 ? -36.777 13.555  -4.560  1.00 103.72 ? 374  GLU A OE2  1 
ATOM   6194  H  H    . GLU A 1 374 ? -37.241 8.311   -3.179  1.00 102.48 ? 374  GLU A H    1 
ATOM   6195  H  HA   . GLU A 1 374 ? -36.854 10.817  -2.560  1.00 103.15 ? 374  GLU A HA   1 
ATOM   6196  H  HB2  . GLU A 1 374 ? -37.989 9.879   -4.559  1.00 109.73 ? 374  GLU A HB2  1 
ATOM   6197  H  HB3  . GLU A 1 374 ? -39.298 10.101  -3.686  1.00 109.73 ? 374  GLU A HB3  1 
ATOM   6198  H  HG2  . GLU A 1 374 ? -39.020 11.964  -4.994  1.00 115.59 ? 374  GLU A HG2  1 
ATOM   6199  H  HG3  . GLU A 1 374 ? -38.705 12.391  -3.496  1.00 115.59 ? 374  GLU A HG3  1 
ATOM   6200  N  N    . LYS A 1 375 ? -39.109 9.365   -0.835  1.00 78.89  ? 375  LYS A N    1 
ATOM   6201  C  CA   . LYS A 1 375 ? -39.855 9.537   0.413   1.00 83.66  ? 375  LYS A CA   1 
ATOM   6202  C  C    . LYS A 1 375 ? -38.925 9.913   1.578   1.00 78.72  ? 375  LYS A C    1 
ATOM   6203  O  O    . LYS A 1 375 ? -39.248 10.786  2.388   1.00 82.60  ? 375  LYS A O    1 
ATOM   6204  C  CB   . LYS A 1 375 ? -40.643 8.257   0.727   1.00 88.95  ? 375  LYS A CB   1 
ATOM   6205  C  CG   . LYS A 1 375 ? -41.470 7.751   -0.450  1.00 84.17  ? 375  LYS A CG   1 
ATOM   6206  C  CD   . LYS A 1 375 ? -42.750 6.980   -0.043  1.00 102.38 ? 375  LYS A CD   1 
ATOM   6207  C  CE   . LYS A 1 375 ? -43.353 7.397   1.314   1.00 93.85  ? 375  LYS A CE   1 
ATOM   6208  N  NZ   . LYS A 1 375 ? -44.849 7.288   1.349   1.00 89.53  ? 375  LYS A NZ   1 
ATOM   6209  H  H    . LYS A 1 375 ? -39.139 8.576   -1.176  1.00 94.76  ? 375  LYS A H    1 
ATOM   6210  H  HA   . LYS A 1 375 ? -40.491 10.261  0.305   1.00 100.49 ? 375  LYS A HA   1 
ATOM   6211  H  HB2  . LYS A 1 375 ? -40.018 7.557   0.974   1.00 106.83 ? 375  LYS A HB2  1 
ATOM   6212  H  HB3  . LYS A 1 375 ? -41.250 8.435   1.462   1.00 106.83 ? 375  LYS A HB3  1 
ATOM   6213  H  HG2  . LYS A 1 375 ? -41.744 8.512   -0.987  1.00 101.09 ? 375  LYS A HG2  1 
ATOM   6214  H  HG3  . LYS A 1 375 ? -40.922 7.151   -0.980  1.00 101.09 ? 375  LYS A HG3  1 
ATOM   6215  H  HD2  . LYS A 1 375 ? -43.428 7.128   -0.720  1.00 122.94 ? 375  LYS A HD2  1 
ATOM   6216  H  HD3  . LYS A 1 375 ? -42.536 6.036   0.012   1.00 122.94 ? 375  LYS A HD3  1 
ATOM   6217  H  HE2  . LYS A 1 375 ? -42.995 6.822   2.008   1.00 112.72 ? 375  LYS A HE2  1 
ATOM   6218  H  HE3  . LYS A 1 375 ? -43.116 8.320   1.493   1.00 112.72 ? 375  LYS A HE3  1 
ATOM   6219  H  HZ1  . LYS A 1 375 ? -45.154 7.545   2.144   1.00 107.52 ? 375  LYS A HZ1  1 
ATOM   6220  H  HZ2  . LYS A 1 375 ? -45.207 7.807   0.720   1.00 107.52 ? 375  LYS A HZ2  1 
ATOM   6221  H  HZ3  . LYS A 1 375 ? -45.096 6.446   1.203   1.00 107.52 ? 375  LYS A HZ3  1 
ATOM   6222  N  N    . GLU A 1 376 ? -37.756 9.287   1.662   1.00 78.82  ? 376  GLU A N    1 
ATOM   6223  C  CA   . GLU A 1 376 ? -36.805 9.626   2.714   1.00 76.76  ? 376  GLU A CA   1 
ATOM   6224  C  C    . GLU A 1 376 ? -36.229 11.027  2.521   1.00 73.51  ? 376  GLU A C    1 
ATOM   6225  O  O    . GLU A 1 376 ? -36.089 11.772  3.501   1.00 72.99  ? 376  GLU A O    1 
ATOM   6226  C  CB   . GLU A 1 376 ? -35.696 8.557   2.779   1.00 73.97  ? 376  GLU A CB   1 
ATOM   6227  C  CG   . GLU A 1 376 ? -34.559 8.877   3.746   1.00 72.34  ? 376  GLU A CG   1 
ATOM   6228  C  CD   . GLU A 1 376 ? -34.986 8.887   5.227   1.00 71.62  ? 376  GLU A CD   1 
ATOM   6229  O  OE1  . GLU A 1 376 ? -36.111 8.441   5.538   1.00 72.81  ? 376  GLU A OE1  1 
ATOM   6230  O  OE2  . GLU A 1 376 ? -34.190 9.389   6.048   1.00 62.49  ? 376  GLU A OE2  1 
ATOM   6231  H  H    . GLU A 1 376 ? -37.491 8.667   1.128   1.00 94.67  ? 376  GLU A H    1 
ATOM   6232  H  HA   . GLU A 1 376 ? -37.262 9.625   3.570   1.00 92.20  ? 376  GLU A HA   1 
ATOM   6233  H  HB2  . GLU A 1 376 ? -36.093 7.718   3.061   1.00 88.85  ? 376  GLU A HB2  1 
ATOM   6234  H  HB3  . GLU A 1 376 ? -35.309 8.460   1.895   1.00 88.85  ? 376  GLU A HB3  1 
ATOM   6235  H  HG2  . GLU A 1 376 ? -33.864 8.207   3.643   1.00 86.90  ? 376  GLU A HG2  1 
ATOM   6236  H  HG3  . GLU A 1 376 ? -34.206 9.755   3.534   1.00 86.90  ? 376  GLU A HG3  1 
ATOM   6237  N  N    . LEU A 1 377 ? -35.893 11.408  1.275   1.00 64.79  ? 377  LEU A N    1 
ATOM   6238  C  CA   . LEU A 1 377 ? -35.344 12.743  1.036   1.00 65.78  ? 377  LEU A CA   1 
ATOM   6239  C  C    . LEU A 1 377 ? -36.288 13.842  1.531   1.00 71.89  ? 377  LEU A C    1 
ATOM   6240  O  O    . LEU A 1 377 ? -35.846 14.848  2.110   1.00 71.31  ? 377  LEU A O    1 
ATOM   6241  C  CB   . LEU A 1 377 ? -35.066 12.950  -0.444  1.00 58.15  ? 377  LEU A CB   1 
ATOM   6242  C  CG   . LEU A 1 377 ? -33.597 12.905  -0.843  1.00 59.46  ? 377  LEU A CG   1 
ATOM   6243  C  CD1  . LEU A 1 377 ? -33.498 12.750  -2.401  1.00 67.06  ? 377  LEU A CD1  1 
ATOM   6244  C  CD2  . LEU A 1 377 ? -32.841 14.100  -0.390  1.00 60.79  ? 377  LEU A CD2  1 
ATOM   6245  H  H    . LEU A 1 377 ? -35.972 10.920  0.571   1.00 77.83  ? 377  LEU A H    1 
ATOM   6246  H  HA   . LEU A 1 377 ? -34.508 12.808  1.523   1.00 79.03  ? 377  LEU A HA   1 
ATOM   6247  H  HB2  . LEU A 1 377 ? -35.524 12.254  -0.940  1.00 69.88  ? 377  LEU A HB2  1 
ATOM   6248  H  HB3  . LEU A 1 377 ? -35.409 13.821  -0.700  1.00 69.88  ? 377  LEU A HB3  1 
ATOM   6249  H  HG   . LEU A 1 377 ? -33.182 12.145  -0.405  1.00 71.45  ? 377  LEU A HG   1 
ATOM   6250  H  HD11 . LEU A 1 377 ? -32.563 12.720  -2.657  1.00 80.56  ? 377  LEU A HD11 1 
ATOM   6251  H  HD12 . LEU A 1 377 ? -33.939 11.928  -2.665  1.00 80.56  ? 377  LEU A HD12 1 
ATOM   6252  H  HD13 . LEU A 1 377 ? -33.932 13.509  -2.822  1.00 80.56  ? 377  LEU A HD13 1 
ATOM   6253  H  HD21 . LEU A 1 377 ? -31.916 14.013  -0.670  1.00 73.04  ? 377  LEU A HD21 1 
ATOM   6254  H  HD22 . LEU A 1 377 ? -33.234 14.892  -0.789  1.00 73.04  ? 377  LEU A HD22 1 
ATOM   6255  H  HD23 . LEU A 1 377 ? -32.890 14.157  0.577   1.00 73.04  ? 377  LEU A HD23 1 
ATOM   6256  N  N    . ALA A 1 378 ? -37.591 13.677  1.301   1.00 76.43  ? 378  ALA A N    1 
ATOM   6257  C  CA   . ALA A 1 378 ? -38.560 14.625  1.840   1.00 80.13  ? 378  ALA A CA   1 
ATOM   6258  C  C    . ALA A 1 378 ? -38.440 14.734  3.360   1.00 82.82  ? 378  ALA A C    1 
ATOM   6259  O  O    . ALA A 1 378 ? -38.420 15.840  3.916   1.00 85.84  ? 378  ALA A O    1 
ATOM   6260  C  CB   . ALA A 1 378 ? -39.971 14.199  1.435   1.00 75.30  ? 378  ALA A CB   1 
ATOM   6261  H  H    . ALA A 1 378 ? -37.934 13.034  0.843   1.00 91.81  ? 378  ALA A H    1 
ATOM   6262  H  HA   . ALA A 1 378 ? -38.386 15.503  1.467   1.00 96.25  ? 378  ALA A HA   1 
ATOM   6263  H  HB1  . ALA A 1 378 ? -40.607 14.845  1.780   1.00 90.45  ? 378  ALA A HB1  1 
ATOM   6264  H  HB2  . ALA A 1 378 ? -40.025 14.167  0.467   1.00 90.45  ? 378  ALA A HB2  1 
ATOM   6265  H  HB3  . ALA A 1 378 ? -40.155 13.322  1.807   1.00 90.45  ? 378  ALA A HB3  1 
ATOM   6266  N  N    . ARG A 1 379 ? -38.357 13.588  4.047   1.00 84.86  ? 379  ARG A N    1 
ATOM   6267  C  CA   . ARG A 1 379 ? -38.230 13.585  5.500   1.00 87.36  ? 379  ARG A CA   1 
ATOM   6268  C  C    . ARG A 1 379 ? -36.987 14.338  5.964   1.00 87.47  ? 379  ARG A C    1 
ATOM   6269  O  O    . ARG A 1 379 ? -36.986 14.936  7.048   1.00 90.70  ? 379  ARG A O    1 
ATOM   6270  C  CB   . ARG A 1 379 ? -38.180 12.148  6.002   1.00 88.39  ? 379  ARG A CB   1 
ATOM   6271  C  CG   . ARG A 1 379 ? -39.539 11.489  6.154   1.00 97.18  ? 379  ARG A CG   1 
ATOM   6272  C  CD   . ARG A 1 379 ? -39.387 10.109  6.785   1.00 105.19 ? 379  ARG A CD   1 
ATOM   6273  N  NE   . ARG A 1 379 ? -38.750 9.187   5.857   1.00 102.64 ? 379  ARG A NE   1 
ATOM   6274  C  CZ   . ARG A 1 379 ? -39.302 8.070   5.400   1.00 115.42 ? 379  ARG A CZ   1 
ATOM   6275  N  NH1  . ARG A 1 379 ? -40.504 7.677   5.811   1.00 110.48 ? 379  ARG A NH1  1 
ATOM   6276  N  NH2  . ARG A 1 379 ? -38.634 7.332   4.504   1.00 111.15 ? 379  ARG A NH2  1 
ATOM   6277  H  H    . ARG A 1 379 ? -38.373 12.804  3.693   1.00 101.92 ? 379  ARG A H    1 
ATOM   6278  H  HA   . ARG A 1 379 ? -39.006 14.026  5.882   1.00 104.93 ? 379  ARG A HA   1 
ATOM   6279  H  HB2  . ARG A 1 379 ? -37.667 11.619  5.372   1.00 106.16 ? 379  ARG A HB2  1 
ATOM   6280  H  HB3  . ARG A 1 379 ? -37.750 12.139  6.871   1.00 106.16 ? 379  ARG A HB3  1 
ATOM   6281  H  HG2  . ARG A 1 379 ? -40.102 12.032  6.728   1.00 116.71 ? 379  ARG A HG2  1 
ATOM   6282  H  HG3  . ARG A 1 379 ? -39.952 11.388  5.283   1.00 116.71 ? 379  ARG A HG3  1 
ATOM   6283  H  HD2  . ARG A 1 379 ? -38.836 10.176  7.581   1.00 126.31 ? 379  ARG A HD2  1 
ATOM   6284  H  HD3  . ARG A 1 379 ? -40.262 9.760   7.016   1.00 126.31 ? 379  ARG A HD3  1 
ATOM   6285  H  HE   . ARG A 1 379 ? -37.957 9.380   5.584   1.00 123.25 ? 379  ARG A HE   1 
ATOM   6286  H  HH11 . ARG A 1 379 ? -40.938 8.150   6.383   1.00 132.67 ? 379  ARG A HH11 1 
ATOM   6287  H  HH12 . ARG A 1 379 ? -40.847 6.951   5.505   1.00 132.67 ? 379  ARG A HH12 1 
ATOM   6288  H  HH21 . ARG A 1 379 ? -37.858 7.584   4.232   1.00 133.47 ? 379  ARG A HH21 1 
ATOM   6289  H  HH22 . ARG A 1 379 ? -38.981 6.606   4.200   1.00 133.47 ? 379  ARG A HH22 1 
ATOM   6290  N  N    . ARG A 1 380 ? -35.935 14.343  5.157   1.00 80.42  ? 380  ARG A N    1 
ATOM   6291  C  CA   . ARG A 1 380 ? -34.669 14.938  5.553   1.00 85.53  ? 380  ARG A CA   1 
ATOM   6292  C  C    . ARG A 1 380 ? -34.579 16.434  5.257   1.00 92.84  ? 380  ARG A C    1 
ATOM   6293  O  O    . ARG A 1 380 ? -33.479 16.993  5.314   1.00 93.66  ? 380  ARG A O    1 
ATOM   6294  C  CB   . ARG A 1 380 ? -33.532 14.232  4.836   1.00 70.56  ? 380  ARG A CB   1 
ATOM   6295  C  CG   . ARG A 1 380 ? -33.346 12.775  5.233   1.00 69.09  ? 380  ARG A CG   1 
ATOM   6296  C  CD   . ARG A 1 380 ? -32.110 12.207  4.519   1.00 61.51  ? 380  ARG A CD   1 
ATOM   6297  N  NE   . ARG A 1 380 ? -31.968 10.785  4.704   1.00 59.46  ? 380  ARG A NE   1 
ATOM   6298  C  CZ   . ARG A 1 380 ? -30.920 10.106  4.279   1.00 51.77  ? 380  ARG A CZ   1 
ATOM   6299  N  NH1  . ARG A 1 380 ? -29.940 10.694  3.597   1.00 48.59  ? 380  ARG A NH1  1 
ATOM   6300  N  NH2  . ARG A 1 380 ? -30.861 8.805   4.524   1.00 55.82  ? 380  ARG A NH2  1 
ATOM   6301  H  H    . ARG A 1 380 ? -35.930 14.003  4.367   1.00 96.60  ? 380  ARG A H    1 
ATOM   6302  H  HA   . ARG A 1 380 ? -34.571 14.820  6.511   1.00 102.73 ? 380  ARG A HA   1 
ATOM   6303  H  HB2  . ARG A 1 380 ? -33.706 14.255  3.882   1.00 84.76  ? 380  ARG A HB2  1 
ATOM   6304  H  HB3  . ARG A 1 380 ? -32.705 14.698  5.034   1.00 84.76  ? 380  ARG A HB3  1 
ATOM   6305  H  HG2  . ARG A 1 380 ? -33.211 12.710  6.192   1.00 82.99  ? 380  ARG A HG2  1 
ATOM   6306  H  HG3  . ARG A 1 380 ? -34.125 12.260  4.972   1.00 82.99  ? 380  ARG A HG3  1 
ATOM   6307  H  HD2  . ARG A 1 380 ? -32.187 12.379  3.567   1.00 73.90  ? 380  ARG A HD2  1 
ATOM   6308  H  HD3  . ARG A 1 380 ? -31.315 12.636  4.870   1.00 73.90  ? 380  ARG A HD3  1 
ATOM   6309  H  HE   . ARG A 1 380 ? -32.594 10.359  5.111   1.00 71.44  ? 380  ARG A HE   1 
ATOM   6310  H  HH11 . ARG A 1 380 ? -29.980 11.536  3.425   1.00 58.39  ? 380  ARG A HH11 1 
ATOM   6311  H  HH12 . ARG A 1 380 ? -29.266 10.232  3.329   1.00 58.39  ? 380  ARG A HH12 1 
ATOM   6312  H  HH21 . ARG A 1 380 ? -31.498 8.420   4.954   1.00 67.07  ? 380  ARG A HH21 1 
ATOM   6313  H  HH22 . ARG A 1 380 ? -30.185 8.347   4.254   1.00 67.07  ? 380  ARG A HH22 1 
ATOM   6314  N  N    . ARG A 1 381 ? -35.690 17.082  4.941   1.00 100.75 ? 381  ARG A N    1 
ATOM   6315  C  CA   . ARG A 1 381 ? -35.725 18.519  4.682   1.00 108.62 ? 381  ARG A CA   1 
ATOM   6316  C  C    . ARG A 1 381 ? -34.412 19.095  4.155   1.00 116.01 ? 381  ARG A C    1 
ATOM   6317  O  O    . ARG A 1 381 ? -33.823 19.989  4.784   1.00 113.86 ? 381  ARG A O    1 
ATOM   6318  C  CB   . ARG A 1 381 ? -36.118 19.281  5.971   1.00 102.99 ? 381  ARG A CB   1 
ATOM   6319  C  CG   . ARG A 1 381 ? -35.190 19.013  7.168   1.00 106.62 ? 381  ARG A CG   1 
ATOM   6320  C  CD   . ARG A 1 381 ? -35.889 18.175  8.232   1.00 97.17  ? 381  ARG A CD   1 
ATOM   6321  N  NE   . ARG A 1 381 ? -37.199 18.731  8.555   1.00 106.79 ? 381  ARG A NE   1 
ATOM   6322  C  CZ   . ARG A 1 381 ? -37.393 19.878  9.199   1.00 111.51 ? 381  ARG A CZ   1 
ATOM   6323  N  NH1  . ARG A 1 381 ? -36.381 20.606  9.636   1.00 113.38 ? 381  ARG A NH1  1 
ATOM   6324  N  NH2  . ARG A 1 381 ? -38.635 20.317  9.393   1.00 97.91  ? 381  ARG A NH2  1 
ATOM   6325  H  H    . ARG A 1 381 ? -36.459 16.705  4.867   1.00 120.99 ? 381  ARG A H    1 
ATOM   6326  H  HA   . ARG A 1 381 ? -36.387 18.657  3.986   1.00 130.44 ? 381  ARG A HA   1 
ATOM   6327  H  HB2  . ARG A 1 381 ? -36.094 20.234  5.788   1.00 123.68 ? 381  ARG A HB2  1 
ATOM   6328  H  HB3  . ARG A 1 381 ? -37.015 19.015  6.228   1.00 123.68 ? 381  ARG A HB3  1 
ATOM   6329  H  HG2  . ARG A 1 381 ? -34.405 18.530  6.865   1.00 128.04 ? 381  ARG A HG2  1 
ATOM   6330  H  HG3  . ARG A 1 381 ? -34.928 19.857  7.568   1.00 128.04 ? 381  ARG A HG3  1 
ATOM   6331  H  HD2  . ARG A 1 381 ? -36.011 17.271  7.902   1.00 116.69 ? 381  ARG A HD2  1 
ATOM   6332  H  HD3  . ARG A 1 381 ? -35.351 18.164  9.039   1.00 116.69 ? 381  ARG A HD3  1 
ATOM   6333  H  HE   . ARG A 1 381 ? -37.894 18.286  8.313   1.00 128.24 ? 381  ARG A HE   1 
ATOM   6334  H  HH11 . ARG A 1 381 ? -35.573 20.341  9.506   1.00 136.15 ? 381  ARG A HH11 1 
ATOM   6335  H  HH12 . ARG A 1 381 ? -36.530 21.345  10.050  1.00 136.15 ? 381  ARG A HH12 1 
ATOM   6336  H  HH21 . ARG A 1 381 ? -39.303 19.860  9.103   1.00 117.59 ? 381  ARG A HH21 1 
ATOM   6337  H  HH22 . ARG A 1 381 ? -38.769 21.058  9.809   1.00 117.59 ? 381  ARG A HH22 1 
ATOM   6338  N  N    . VAL A 1 389 ? -25.769 33.927  17.131  1.00 85.44  ? 389  VAL A N    1 
ATOM   6339  C  CA   . VAL A 1 389 ? -26.413 35.131  17.679  1.00 107.14 ? 389  VAL A CA   1 
ATOM   6340  C  C    . VAL A 1 389 ? -25.410 35.848  18.587  1.00 96.38  ? 389  VAL A C    1 
ATOM   6341  O  O    . VAL A 1 389 ? -24.244 35.424  18.673  1.00 84.62  ? 389  VAL A O    1 
ATOM   6342  C  CB   . VAL A 1 389 ? -27.716 34.794  18.439  1.00 98.14  ? 389  VAL A CB   1 
ATOM   6343  C  CG1  . VAL A 1 389 ? -28.823 34.383  17.460  1.00 85.01  ? 389  VAL A CG1  1 
ATOM   6344  C  CG2  . VAL A 1 389 ? -27.477 33.686  19.456  1.00 90.49  ? 389  VAL A CG2  1 
ATOM   6345  H  H    . VAL A 1 389 ? -25.334 33.481  17.725  1.00 102.62 ? 389  VAL A H    1 
ATOM   6346  H  HA   . VAL A 1 389 ? -26.667 35.721  16.952  1.00 128.66 ? 389  VAL A HA   1 
ATOM   6347  H  HB   . VAL A 1 389 ? -28.006 35.588  18.915  1.00 117.86 ? 389  VAL A HB   1 
ATOM   6348  H  HG11 . VAL A 1 389 ? -29.631 34.187  17.961  1.00 102.10 ? 389  VAL A HG11 1 
ATOM   6349  H  HG12 . VAL A 1 389 ? -28.986 35.113  16.842  1.00 102.10 ? 389  VAL A HG12 1 
ATOM   6350  H  HG13 . VAL A 1 389 ? -28.537 33.595  16.972  1.00 102.10 ? 389  VAL A HG13 1 
ATOM   6351  H  HG21 . VAL A 1 389 ? -28.232 33.646  20.063  1.00 108.68 ? 389  VAL A HG21 1 
ATOM   6352  H  HG22 . VAL A 1 389 ? -27.384 32.842  18.987  1.00 108.68 ? 389  VAL A HG22 1 
ATOM   6353  H  HG23 . VAL A 1 389 ? -26.665 33.881  19.950  1.00 108.68 ? 389  VAL A HG23 1 
ATOM   6354  N  N    . LYS A 1 390 ? -25.877 36.921  19.246  1.00 93.88  ? 390  LYS A N    1 
ATOM   6355  C  CA   . LYS A 1 390 ? -25.085 37.711  20.186  1.00 93.42  ? 390  LYS A CA   1 
ATOM   6356  C  C    . LYS A 1 390 ? -24.225 38.784  19.540  1.00 76.70  ? 390  LYS A C    1 
ATOM   6357  O  O    . LYS A 1 390 ? -23.098 38.510  19.122  1.00 70.08  ? 390  LYS A O    1 
ATOM   6358  C  CB   . LYS A 1 390 ? -24.154 36.824  21.024  1.00 107.33 ? 390  LYS A CB   1 
ATOM   6359  C  CG   . LYS A 1 390 ? -23.740 37.467  22.340  1.00 113.76 ? 390  LYS A CG   1 
ATOM   6360  C  CD   . LYS A 1 390 ? -24.821 37.301  23.389  1.00 156.97 ? 390  LYS A CD   1 
ATOM   6361  C  CE   . LYS A 1 390 ? -24.756 35.920  24.031  1.00 150.61 ? 390  LYS A CE   1 
ATOM   6362  N  NZ   . LYS A 1 390 ? -23.970 35.929  25.297  1.00 135.27 ? 390  LYS A NZ   1 
ATOM   6363  H  H    . LYS A 1 390 ? -26.680 37.218  19.160  1.00 112.74 ? 390  LYS A H    1 
ATOM   6364  H  HA   . LYS A 1 390 ? -25.742 38.151  20.747  1.00 112.19 ? 390  LYS A HA   1 
ATOM   6365  H  HB2  . LYS A 1 390 ? -24.612 35.994  21.229  1.00 128.88 ? 390  LYS A HB2  1 
ATOM   6366  H  HB3  . LYS A 1 390 ? -23.349 36.643  20.514  1.00 128.88 ? 390  LYS A HB3  1 
ATOM   6367  H  HG2  . LYS A 1 390 ? -22.930 37.044  22.665  1.00 136.61 ? 390  LYS A HG2  1 
ATOM   6368  H  HG3  . LYS A 1 390 ? -23.587 38.415  22.203  1.00 136.61 ? 390  LYS A HG3  1 
ATOM   6369  H  HD2  . LYS A 1 390 ? -24.703 37.968  24.083  1.00 188.46 ? 390  LYS A HD2  1 
ATOM   6370  H  HD3  . LYS A 1 390 ? -25.692 37.406  22.974  1.00 188.46 ? 390  LYS A HD3  1 
ATOM   6371  H  HE2  . LYS A 1 390 ? -25.656 35.620  24.235  1.00 180.82 ? 390  LYS A HE2  1 
ATOM   6372  H  HE3  . LYS A 1 390 ? -24.332 35.302  23.415  1.00 180.82 ? 390  LYS A HE3  1 
ATOM   6373  H  HZ1  . LYS A 1 390 ? -24.489 36.179  25.976  1.00 162.42 ? 390  LYS A HZ1  1 
ATOM   6374  H  HZ2  . LYS A 1 390 ? -23.289 36.498  25.229  1.00 162.42 ? 390  LYS A HZ2  1 
ATOM   6375  H  HZ3  . LYS A 1 390 ? -23.651 35.115  25.463  1.00 162.42 ? 390  LYS A HZ3  1 
ATOM   6376  N  N    . GLU A 1 391 ? -24.711 40.019  19.525  1.00 79.96  ? 391  GLU A N    1 
ATOM   6377  C  CA   . GLU A 1 391 ? -23.967 41.087  18.889  1.00 75.31  ? 391  GLU A CA   1 
ATOM   6378  C  C    . GLU A 1 391 ? -22.643 41.274  19.628  1.00 71.33  ? 391  GLU A C    1 
ATOM   6379  O  O    . GLU A 1 391 ? -22.556 41.021  20.828  1.00 70.35  ? 391  GLU A O    1 
ATOM   6380  C  CB   . GLU A 1 391 ? -24.768 42.393  18.870  1.00 68.60  ? 391  GLU A CB   1 
ATOM   6381  C  CG   . GLU A 1 391 ? -25.826 42.448  17.787  1.00 75.39  ? 391  GLU A CG   1 
ATOM   6382  C  CD   . GLU A 1 391 ? -25.254 42.263  16.380  1.00 76.79  ? 391  GLU A CD   1 
ATOM   6383  O  OE1  . GLU A 1 391 ? -24.382 43.056  15.971  1.00 79.48  ? 391  GLU A OE1  1 
ATOM   6384  O  OE2  . GLU A 1 391 ? -25.675 41.315  15.686  1.00 79.83  ? 391  GLU A OE2  1 
ATOM   6385  H  H    . GLU A 1 391 ? -25.461 40.258  19.873  1.00 96.05  ? 391  GLU A H    1 
ATOM   6386  H  HA   . GLU A 1 391 ? -23.785 40.859  17.964  1.00 90.47  ? 391  GLU A HA   1 
ATOM   6387  H  HB2  . GLU A 1 391 ? -25.213 42.498  19.725  1.00 82.42  ? 391  GLU A HB2  1 
ATOM   6388  H  HB3  . GLU A 1 391 ? -24.156 43.131  18.722  1.00 82.42  ? 391  GLU A HB3  1 
ATOM   6389  H  HG2  . GLU A 1 391 ? -26.472 41.741  17.942  1.00 90.56  ? 391  GLU A HG2  1 
ATOM   6390  H  HG3  . GLU A 1 391 ? -26.266 43.312  17.820  1.00 90.56  ? 391  GLU A HG3  1 
ATOM   6391  N  N    . PRO A 1 392 ? -21.593 41.684  18.930  1.00 61.73  ? 392  PRO A N    1 
ATOM   6392  C  CA   . PRO A 1 392 ? -20.315 41.933  19.602  1.00 58.99  ? 392  PRO A CA   1 
ATOM   6393  C  C    . PRO A 1 392 ? -20.401 43.166  20.492  1.00 59.21  ? 392  PRO A C    1 
ATOM   6394  O  O    . PRO A 1 392 ? -21.361 43.938  20.465  1.00 54.61  ? 392  PRO A O    1 
ATOM   6395  C  CB   . PRO A 1 392 ? -19.337 42.166  18.457  1.00 57.46  ? 392  PRO A CB   1 
ATOM   6396  C  CG   . PRO A 1 392 ? -20.217 42.676  17.328  1.00 62.06  ? 392  PRO A CG   1 
ATOM   6397  C  CD   . PRO A 1 392 ? -21.559 42.023  17.498  1.00 67.21  ? 392  PRO A CD   1 
ATOM   6398  H  HA   . PRO A 1 392 ? -20.043 41.158  20.117  1.00 70.88  ? 392  PRO A HA   1 
ATOM   6399  H  HB2  . PRO A 1 392 ? -18.673 42.825  18.712  1.00 69.04  ? 392  PRO A HB2  1 
ATOM   6400  H  HB3  . PRO A 1 392 ? -18.901 41.333  18.215  1.00 69.04  ? 392  PRO A HB3  1 
ATOM   6401  H  HG2  . PRO A 1 392 ? -20.297 43.641  17.391  1.00 74.57  ? 392  PRO A HG2  1 
ATOM   6402  H  HG3  . PRO A 1 392 ? -19.824 42.432  16.475  1.00 74.57  ? 392  PRO A HG3  1 
ATOM   6403  H  HD2  . PRO A 1 392 ? -22.274 42.638  17.272  1.00 80.74  ? 392  PRO A HD2  1 
ATOM   6404  H  HD3  . PRO A 1 392 ? -21.625 41.223  16.952  1.00 80.74  ? 392  PRO A HD3  1 
ATOM   6405  N  N    . GLU A 1 393 ? -19.351 43.354  21.284  1.00 63.01  ? 393  GLU A N    1 
ATOM   6406  C  CA   . GLU A 1 393 ? -19.244 44.538  22.131  1.00 65.89  ? 393  GLU A CA   1 
ATOM   6407  C  C    . GLU A 1 393 ? -18.796 45.705  21.260  1.00 56.23  ? 393  GLU A C    1 
ATOM   6408  O  O    . GLU A 1 393 ? -17.864 45.578  20.458  1.00 61.60  ? 393  GLU A O    1 
ATOM   6409  C  CB   . GLU A 1 393 ? -18.259 44.312  23.290  1.00 60.65  ? 393  GLU A CB   1 
ATOM   6410  C  CG   . GLU A 1 393 ? -18.708 43.250  24.334  1.00 60.61  ? 393  GLU A CG   1 
ATOM   6411  C  CD   . GLU A 1 393 ? -19.750 43.769  25.294  1.00 68.80  ? 393  GLU A CD   1 
ATOM   6412  O  OE1  . GLU A 1 393 ? -19.796 44.998  25.519  1.00 72.84  ? 393  GLU A OE1  1 
ATOM   6413  O  OE2  . GLU A 1 393 ? -20.528 42.964  25.816  1.00 72.35  ? 393  GLU A OE2  1 
ATOM   6414  H  H    . GLU A 1 393 ? -18.687 42.811  21.349  1.00 75.70  ? 393  GLU A H    1 
ATOM   6415  H  HA   . GLU A 1 393 ? -20.103 44.741  22.533  1.00 79.16  ? 393  GLU A HA   1 
ATOM   6416  H  HB2  . GLU A 1 393 ? -17.412 44.017  22.921  1.00 72.88  ? 393  GLU A HB2  1 
ATOM   6417  H  HB3  . GLU A 1 393 ? -18.140 45.151  23.762  1.00 72.88  ? 393  GLU A HB3  1 
ATOM   6418  H  HG2  . GLU A 1 393 ? -19.086 42.489  23.866  1.00 72.82  ? 393  GLU A HG2  1 
ATOM   6419  H  HG3  . GLU A 1 393 ? -17.937 42.971  24.853  1.00 72.82  ? 393  GLU A HG3  1 
ATOM   6420  N  N    . ARG A 1 394 ? -19.457 46.836  21.424  1.00 58.77  ? 394  ARG A N    1 
ATOM   6421  C  CA   . ARG A 1 394 ? -19.155 48.011  20.645  1.00 53.73  ? 394  ARG A CA   1 
ATOM   6422  C  C    . ARG A 1 394 ? -17.899 48.710  21.156  1.00 53.31  ? 394  ARG A C    1 
ATOM   6423  O  O    . ARG A 1 394 ? -17.411 48.454  22.255  1.00 50.94  ? 394  ARG A O    1 
ATOM   6424  C  CB   . ARG A 1 394 ? -20.351 48.952  20.666  1.00 68.21  ? 394  ARG A CB   1 
ATOM   6425  C  CG   . ARG A 1 394 ? -21.672 48.242  20.526  1.00 80.51  ? 394  ARG A CG   1 
ATOM   6426  C  CD   . ARG A 1 394 ? -22.667 49.033  19.700  1.00 89.69  ? 394  ARG A CD   1 
ATOM   6427  N  NE   . ARG A 1 394 ? -22.656 50.444  20.066  1.00 98.18  ? 394  ARG A NE   1 
ATOM   6428  C  CZ   . ARG A 1 394 ? -23.558 51.327  19.656  1.00 105.96 ? 394  ARG A CZ   1 
ATOM   6429  N  NH1  . ARG A 1 394 ? -24.580 50.960  18.903  1.00 111.84 ? 394  ARG A NH1  1 
ATOM   6430  N  NH2  . ARG A 1 394 ? -23.432 52.610  20.014  1.00 89.52  ? 394  ARG A NH2  1 
ATOM   6431  H  H    . ARG A 1 394 ? -20.095 46.947  21.990  1.00 70.61  ? 394  ARG A H    1 
ATOM   6432  H  HA   . ARG A 1 394 ? -18.977 47.752  19.728  1.00 64.56  ? 394  ARG A HA   1 
ATOM   6433  H  HB2  . ARG A 1 394 ? -20.358 49.431  21.510  1.00 81.94  ? 394  ARG A HB2  1 
ATOM   6434  H  HB3  . ARG A 1 394 ? -20.270 49.579  19.930  1.00 81.94  ? 394  ARG A HB3  1 
ATOM   6435  H  HG2  . ARG A 1 394 ? -21.530 47.388  20.090  1.00 96.70  ? 394  ARG A HG2  1 
ATOM   6436  H  HG3  . ARG A 1 394 ? -22.055 48.105  21.407  1.00 96.70  ? 394  ARG A HG3  1 
ATOM   6437  H  HD2  . ARG A 1 394 ? -22.435 48.959  18.761  1.00 107.72 ? 394  ARG A HD2  1 
ATOM   6438  H  HD3  . ARG A 1 394 ? -23.559 48.685  19.851  1.00 107.72 ? 394  ARG A HD3  1 
ATOM   6439  H  HE   . ARG A 1 394 ? -22.025 50.722  20.580  1.00 117.91 ? 394  ARG A HE   1 
ATOM   6440  H  HH11 . ARG A 1 394 ? -24.669 50.137  18.670  1.00 134.30 ? 394  ARG A HH11 1 
ATOM   6441  H  HH12 . ARG A 1 394 ? -25.156 51.544  18.646  1.00 134.30 ? 394  ARG A HH12 1 
ATOM   6442  H  HH21 . ARG A 1 394 ? -22.770 52.857  20.505  1.00 107.52 ? 394  ARG A HH21 1 
ATOM   6443  H  HH22 . ARG A 1 394 ? -24.012 53.189  19.753  1.00 107.52 ? 394  ARG A HH22 1 
ATOM   6444  N  N    . GLY A 1 395 ? -17.376 49.625  20.334  1.00 50.12  ? 395  GLY A N    1 
ATOM   6445  C  CA   . GLY A 1 395 ? -16.275 50.496  20.714  1.00 47.65  ? 395  GLY A CA   1 
ATOM   6446  C  C    . GLY A 1 395 ? -14.929 50.009  20.233  1.00 48.88  ? 395  GLY A C    1 
ATOM   6447  O  O    . GLY A 1 395 ? -14.775 48.920  19.695  1.00 50.02  ? 395  GLY A O    1 
ATOM   6448  H  H    . GLY A 1 395 ? -17.653 49.760  19.531  1.00 60.23  ? 395  GLY A H    1 
ATOM   6449  H  HA2  . GLY A 1 395 ? -16.426 51.379  20.341  1.00 57.27  ? 395  GLY A HA2  1 
ATOM   6450  H  HA3  . GLY A 1 395 ? -16.243 50.563  21.681  1.00 57.27  ? 395  GLY A HA3  1 
ATOM   6451  N  N    . LEU A 1 396 ? -13.922 50.821  20.480  1.00 49.18  ? 396  LEU A N    1 
ATOM   6452  C  CA   . LEU A 1 396 ? -12.554 50.395  20.239  1.00 51.01  ? 396  LEU A CA   1 
ATOM   6453  C  C    . LEU A 1 396 ? -11.987 49.598  21.417  1.00 51.55  ? 396  LEU A C    1 
ATOM   6454  O  O    . LEU A 1 396 ? -11.986 50.077  22.563  1.00 53.43  ? 396  LEU A O    1 
ATOM   6455  C  CB   . LEU A 1 396 ? -11.682 51.616  20.011  1.00 51.89  ? 396  LEU A CB   1 
ATOM   6456  C  CG   . LEU A 1 396 ? -11.953 52.442  18.735  1.00 52.42  ? 396  LEU A CG   1 
ATOM   6457  C  CD1  . LEU A 1 396 ? -11.140 53.717  18.881  1.00 58.18  ? 396  LEU A CD1  1 
ATOM   6458  C  CD2  . LEU A 1 396 ? -11.588 51.669  17.474  1.00 52.20  ? 396  LEU A CD2  1 
ATOM   6459  H  H    . LEU A 1 396 ? -14.000 51.621  20.786  1.00 59.11  ? 396  LEU A H    1 
ATOM   6460  H  HA   . LEU A 1 396 ? -12.546 49.818  19.460  1.00 61.30  ? 396  LEU A HA   1 
ATOM   6461  H  HB2  . LEU A 1 396 ? -11.801 52.214  20.766  1.00 62.36  ? 396  LEU A HB2  1 
ATOM   6462  H  HB3  . LEU A 1 396 ? -10.759 51.320  19.966  1.00 62.36  ? 396  LEU A HB3  1 
ATOM   6463  H  HG   . LEU A 1 396 ? -12.896 52.647  18.633  1.00 62.99  ? 396  LEU A HG   1 
ATOM   6464  H  HD11 . LEU A 1 396 ? -11.277 54.271  18.096  1.00 69.90  ? 396  LEU A HD11 1 
ATOM   6465  H  HD12 . LEU A 1 396 ? -11.433 54.190  19.675  1.00 69.90  ? 396  LEU A HD12 1 
ATOM   6466  H  HD13 . LEU A 1 396 ? -10.201 53.486  18.962  1.00 69.90  ? 396  LEU A HD13 1 
ATOM   6467  H  HD21 . LEU A 1 396 ? -11.772 52.222  16.699  1.00 62.73  ? 396  LEU A HD21 1 
ATOM   6468  H  HD22 . LEU A 1 396 ? -10.644 51.445  17.503  1.00 62.73  ? 396  LEU A HD22 1 
ATOM   6469  H  HD23 . LEU A 1 396 ? -12.119 50.858  17.435  1.00 62.73  ? 396  LEU A HD23 1 
ATOM   6470  N  N    . TRP A 1 397 ? -11.447 48.417  21.122  1.00 45.08  ? 397  TRP A N    1 
ATOM   6471  C  CA   . TRP A 1 397 ? -10.710 47.628  22.096  1.00 55.97  ? 397  TRP A CA   1 
ATOM   6472  C  C    . TRP A 1 397 ? -9.240  47.589  21.712  1.00 56.34  ? 397  TRP A C    1 
ATOM   6473  O  O    . TRP A 1 397 ? -8.862  47.801  20.568  1.00 54.06  ? 397  TRP A O    1 
ATOM   6474  C  CB   . TRP A 1 397 ? -11.300 46.226  22.180  1.00 54.28  ? 397  TRP A CB   1 
ATOM   6475  C  CG   . TRP A 1 397 ? -12.737 46.295  22.577  1.00 54.56  ? 397  TRP A CG   1 
ATOM   6476  C  CD1  . TRP A 1 397 ? -13.794 46.485  21.747  1.00 53.82  ? 397  TRP A CD1  1 
ATOM   6477  C  CD2  . TRP A 1 397 ? -13.275 46.224  23.916  1.00 58.15  ? 397  TRP A CD2  1 
ATOM   6478  N  NE1  . TRP A 1 397 ? -14.968 46.521  22.486  1.00 54.65  ? 397  TRP A NE1  1 
ATOM   6479  C  CE2  . TRP A 1 397 ? -14.674 46.352  23.814  1.00 60.42  ? 397  TRP A CE2  1 
ATOM   6480  C  CE3  . TRP A 1 397 ? -12.707 46.072  25.183  1.00 60.09  ? 397  TRP A CE3  1 
ATOM   6481  C  CZ2  . TRP A 1 397 ? -15.513 46.330  24.929  1.00 57.15  ? 397  TRP A CZ2  1 
ATOM   6482  C  CZ3  . TRP A 1 397 ? -13.552 46.011  26.288  1.00 60.90  ? 397  TRP A CZ3  1 
ATOM   6483  C  CH2  . TRP A 1 397 ? -14.929 46.144  26.149  1.00 59.89  ? 397  TRP A CH2  1 
ATOM   6484  H  H    . TRP A 1 397 ? -11.498 48.047  20.348  1.00 54.19  ? 397  TRP A H    1 
ATOM   6485  H  HA   . TRP A 1 397 ? -10.765 48.026  22.978  1.00 67.25  ? 397  TRP A HA   1 
ATOM   6486  H  HB2  . TRP A 1 397 ? -11.238 45.794  21.313  1.00 65.22  ? 397  TRP A HB2  1 
ATOM   6487  H  HB3  . TRP A 1 397 ? -10.818 45.709  22.844  1.00 65.22  ? 397  TRP A HB3  1 
ATOM   6488  H  HD1  . TRP A 1 397 ? -13.739 46.577  20.823  1.00 64.67  ? 397  TRP A HD1  1 
ATOM   6489  H  HE1  . TRP A 1 397 ? -15.757 46.632  22.162  1.00 65.67  ? 397  TRP A HE1  1 
ATOM   6490  H  HE3  . TRP A 1 397 ? -11.785 46.014  25.286  1.00 72.20  ? 397  TRP A HE3  1 
ATOM   6491  H  HZ2  . TRP A 1 397 ? -16.433 46.437  24.844  1.00 68.67  ? 397  TRP A HZ2  1 
ATOM   6492  H  HZ3  . TRP A 1 397 ? -13.188 45.879  27.133  1.00 73.17  ? 397  TRP A HZ3  1 
ATOM   6493  H  HH2  . TRP A 1 397 ? -15.466 46.106  26.907  1.00 71.96  ? 397  TRP A HH2  1 
ATOM   6494  N  N    . GLU A 1 398 ? -8.409  47.338  22.699  1.00 48.94  ? 398  GLU A N    1 
ATOM   6495  C  CA   . GLU A 1 398 ? -6.966  47.271  22.525  1.00 55.10  ? 398  GLU A CA   1 
ATOM   6496  C  C    . GLU A 1 398 ? -6.402  45.993  23.142  1.00 59.31  ? 398  GLU A C    1 
ATOM   6497  O  O    . GLU A 1 398 ? -6.996  45.396  24.052  1.00 55.78  ? 398  GLU A O    1 
ATOM   6498  C  CB   . GLU A 1 398 ? -6.289  48.487  23.140  1.00 55.56  ? 398  GLU A CB   1 
ATOM   6499  C  CG   . GLU A 1 398 ? -6.653  49.796  22.439  1.00 63.57  ? 398  GLU A CG   1 
ATOM   6500  C  CD   . GLU A 1 398 ? -6.175  51.013  23.223  1.00 65.32  ? 398  GLU A CD   1 
ATOM   6501  O  OE1  . GLU A 1 398 ? -6.160  50.970  24.479  1.00 66.26  ? 398  GLU A OE1  1 
ATOM   6502  O  OE2  . GLU A 1 398 ? -5.834  52.011  22.565  1.00 76.93  ? 398  GLU A OE2  1 
ATOM   6503  H  H    . GLU A 1 398 ? -8.660  47.199  23.510  1.00 58.82  ? 398  GLU A H    1 
ATOM   6504  H  HA   . GLU A 1 398 ? -6.766  47.240  21.577  1.00 66.21  ? 398  GLU A HA   1 
ATOM   6505  H  HB2  . GLU A 1 398 ? -6.559  48.561  24.069  1.00 66.77  ? 398  GLU A HB2  1 
ATOM   6506  H  HB3  . GLU A 1 398 ? -5.328  48.374  23.082  1.00 66.77  ? 398  GLU A HB3  1 
ATOM   6507  H  HG2  . GLU A 1 398 ? -6.235  49.816  21.564  1.00 76.38  ? 398  GLU A HG2  1 
ATOM   6508  H  HG3  . GLU A 1 398 ? -7.617  49.853  22.349  1.00 76.38  ? 398  GLU A HG3  1 
ATOM   6509  N  N    . ASN A 1 399 ? -5.224  45.599  22.648  1.00 53.09  ? 399  ASN A N    1 
ATOM   6510  C  CA   . ASN A 1 399 ? -4.507  44.452  23.185  1.00 57.34  ? 399  ASN A CA   1 
ATOM   6511  C  C    . ASN A 1 399 ? -5.403  43.205  23.207  1.00 58.32  ? 399  ASN A C    1 
ATOM   6512  O  O    . ASN A 1 399 ? -5.635  42.563  24.255  1.00 56.25  ? 399  ASN A O    1 
ATOM   6513  C  CB   . ASN A 1 399 ? -3.983  44.812  24.578  1.00 57.84  ? 399  ASN A CB   1 
ATOM   6514  C  CG   . ASN A 1 399 ? -2.841  45.783  24.542  1.00 60.72  ? 399  ASN A CG   1 
ATOM   6515  O  OD1  . ASN A 1 399 ? -2.235  46.014  23.514  1.00 61.26  ? 399  ASN A OD1  1 
ATOM   6516  N  ND2  . ASN A 1 399 ? -2.563  46.388  25.676  1.00 64.47  ? 399  ASN A ND2  1 
ATOM   6517  H  H    . ASN A 1 399 ? -4.821  45.987  21.995  1.00 63.80  ? 399  ASN A H    1 
ATOM   6518  H  HA   . ASN A 1 399 ? -3.754  44.232  22.615  1.00 68.89  ? 399  ASN A HA   1 
ATOM   6519  H  HB2  . ASN A 1 399 ? -4.702  45.215  25.090  1.00 69.51  ? 399  ASN A HB2  1 
ATOM   6520  H  HB3  . ASN A 1 399 ? -3.675  44.004  25.017  1.00 69.51  ? 399  ASN A HB3  1 
ATOM   6521  H  HD21 . ASN A 1 399 ? -1.918  46.955  25.715  1.00 77.46  ? 399  ASN A HD21 1 
ATOM   6522  H  HD22 . ASN A 1 399 ? -3.027  46.216  26.380  1.00 77.46  ? 399  ASN A HD22 1 
ATOM   6523  N  N    . ILE A 1 400 ? -5.891  42.863  22.010  1.00 54.86  ? 400  ILE A N    1 
ATOM   6524  C  CA   . ILE A 1 400 ? -6.830  41.770  21.795  1.00 53.98  ? 400  ILE A CA   1 
ATOM   6525  C  C    . ILE A 1 400 ? -6.070  40.518  21.386  1.00 53.16  ? 400  ILE A C    1 
ATOM   6526  O  O    . ILE A 1 400 ? -5.031  40.583  20.716  1.00 55.76  ? 400  ILE A O    1 
ATOM   6527  C  CB   . ILE A 1 400 ? -7.852  42.136  20.711  1.00 54.97  ? 400  ILE A CB   1 
ATOM   6528  C  CG1  . ILE A 1 400 ? -8.403  43.550  20.874  1.00 60.60  ? 400  ILE A CG1  1 
ATOM   6529  C  CG2  . ILE A 1 400 ? -9.012  41.185  20.699  1.00 51.77  ? 400  ILE A CG2  1 
ATOM   6530  C  CD1  . ILE A 1 400 ? -9.234  44.037  19.650  1.00 59.60  ? 400  ILE A CD1  1 
ATOM   6531  H  H    . ILE A 1 400 ? -5.682  43.269  21.281  1.00 65.92  ? 400  ILE A H    1 
ATOM   6532  H  HA   . ILE A 1 400 ? -7.293  41.597  22.630  1.00 64.87  ? 400  ILE A HA   1 
ATOM   6533  H  HB   . ILE A 1 400 ? -7.363  42.081  19.875  1.00 66.06  ? 400  ILE A HB   1 
ATOM   6534  H  HG12 . ILE A 1 400 ? -8.980  43.573  21.653  1.00 72.81  ? 400  ILE A HG12 1 
ATOM   6535  H  HG13 . ILE A 1 400 ? -7.661  44.163  20.992  1.00 72.81  ? 400  ILE A HG13 1 
ATOM   6536  H  HG21 . ILE A 1 400 ? -9.677  41.505  20.069  1.00 62.21  ? 400  ILE A HG21 1 
ATOM   6537  H  HG22 . ILE A 1 400 ? -8.698  40.307  20.431  1.00 62.21  ? 400  ILE A HG22 1 
ATOM   6538  H  HG23 . ILE A 1 400 ? -9.395  41.141  21.589  1.00 62.21  ? 400  ILE A HG23 1 
ATOM   6539  H  HD11 . ILE A 1 400 ? -9.468  44.969  19.778  1.00 71.61  ? 400  ILE A HD11 1 
ATOM   6540  H  HD12 . ILE A 1 400 ? -8.700  43.937  18.847  1.00 71.61  ? 400  ILE A HD12 1 
ATOM   6541  H  HD13 . ILE A 1 400 ? -10.039 43.500  19.582  1.00 71.61  ? 400  ILE A HD13 1 
ATOM   6542  N  N    . VAL A 1 401 ? -6.565  39.372  21.854  1.00 52.76  ? 401  VAL A N    1 
ATOM   6543  C  CA   . VAL A 1 401 ? -6.079  38.059  21.458  1.00 47.28  ? 401  VAL A CA   1 
ATOM   6544  C  C    . VAL A 1 401 ? -7.240  37.382  20.770  1.00 48.46  ? 401  VAL A C    1 
ATOM   6545  O  O    . VAL A 1 401 ? -8.402  37.612  21.130  1.00 43.99  ? 401  VAL A O    1 
ATOM   6546  C  CB   . VAL A 1 401 ? -5.553  37.184  22.617  1.00 51.61  ? 401  VAL A CB   1 
ATOM   6547  C  CG1  . VAL A 1 401 ? -4.314  37.770  23.194  1.00 54.62  ? 401  VAL A CG1  1 
ATOM   6548  C  CG2  . VAL A 1 401 ? -6.622  36.969  23.657  1.00 46.70  ? 401  VAL A CG2  1 
ATOM   6549  H  H    . VAL A 1 401 ? -7.207  39.333  22.424  1.00 63.41  ? 401  VAL A H    1 
ATOM   6550  H  HA   . VAL A 1 401 ? -5.323  38.171  20.859  1.00 56.83  ? 401  VAL A HA   1 
ATOM   6551  H  HB   . VAL A 1 401 ? -5.320  36.307  22.273  1.00 62.02  ? 401  VAL A HB   1 
ATOM   6552  H  HG11 . VAL A 1 401 ? -4.050  37.250  23.969  1.00 65.63  ? 401  VAL A HG11 1 
ATOM   6553  H  HG12 . VAL A 1 401 ? -3.613  37.748  22.525  1.00 65.63  ? 401  VAL A HG12 1 
ATOM   6554  H  HG13 . VAL A 1 401 ? -4.492  38.687  23.457  1.00 65.63  ? 401  VAL A HG13 1 
ATOM   6555  H  HG21 . VAL A 1 401 ? -6.274  36.390  24.353  1.00 56.13  ? 401  VAL A HG21 1 
ATOM   6556  H  HG22 . VAL A 1 401 ? -6.872  37.827  24.035  1.00 56.13  ? 401  VAL A HG22 1 
ATOM   6557  H  HG23 . VAL A 1 401 ? -7.393  36.556  23.237  1.00 56.13  ? 401  VAL A HG23 1 
ATOM   6558  N  N    . TYR A 1 402 ? -6.938  36.628  19.718  1.00 45.05  ? 402  TYR A N    1 
ATOM   6559  C  CA   . TYR A 1 402 ? -7.927  35.778  19.083  1.00 46.02  ? 402  TYR A CA   1 
ATOM   6560  C  C    . TYR A 1 402 ? -7.552  34.362  19.448  1.00 43.52  ? 402  TYR A C    1 
ATOM   6561  O  O    . TYR A 1 402 ? -6.410  33.964  19.260  1.00 45.63  ? 402  TYR A O    1 
ATOM   6562  C  CB   . TYR A 1 402 ? -8.002  35.963  17.538  1.00 45.03  ? 402  TYR A CB   1 
ATOM   6563  C  CG   . TYR A 1 402 ? -9.194  35.171  16.991  1.00 44.83  ? 402  TYR A CG   1 
ATOM   6564  C  CD1  . TYR A 1 402 ? -10.495 35.577  17.247  1.00 42.59  ? 402  TYR A CD1  1 
ATOM   6565  C  CD2  . TYR A 1 402 ? -8.997  33.990  16.256  1.00 54.22  ? 402  TYR A CD2  1 
ATOM   6566  C  CE1  . TYR A 1 402 ? -11.559 34.872  16.800  1.00 46.41  ? 402  TYR A CE1  1 
ATOM   6567  C  CE2  . TYR A 1 402 ? -10.086 33.229  15.766  1.00 46.27  ? 402  TYR A CE2  1 
ATOM   6568  C  CZ   . TYR A 1 402 ? -11.367 33.682  16.029  1.00 49.18  ? 402  TYR A CZ   1 
ATOM   6569  O  OH   . TYR A 1 402 ? -12.476 32.994  15.588  1.00 45.53  ? 402  TYR A OH   1 
ATOM   6570  H  H    . TYR A 1 402 ? -6.159  36.594  19.355  1.00 54.15  ? 402  TYR A H    1 
ATOM   6571  H  HA   . TYR A 1 402 ? -8.818  35.993  19.402  1.00 55.31  ? 402  TYR A HA   1 
ATOM   6572  H  HB2  . TYR A 1 402 ? -8.124  36.901  17.324  1.00 54.12  ? 402  TYR A HB2  1 
ATOM   6573  H  HB3  . TYR A 1 402 ? -7.188  35.632  17.127  1.00 54.12  ? 402  TYR A HB3  1 
ATOM   6574  H  HD1  . TYR A 1 402 ? -10.640 36.353  17.738  1.00 51.20  ? 402  TYR A HD1  1 
ATOM   6575  H  HD2  . TYR A 1 402 ? -8.129  33.701  16.086  1.00 65.16  ? 402  TYR A HD2  1 
ATOM   6576  H  HE1  . TYR A 1 402 ? -12.421 35.163  16.995  1.00 55.79  ? 402  TYR A HE1  1 
ATOM   6577  H  HE2  . TYR A 1 402 ? -9.945  32.448  15.281  1.00 55.62  ? 402  TYR A HE2  1 
ATOM   6578  H  HH   . TYR A 1 402 ? -12.314 32.170  15.568  1.00 54.73  ? 402  TYR A HH   1 
ATOM   6579  N  N    . LEU A 1 403 ? -8.482  33.635  20.022  1.00 45.03  ? 403  LEU A N    1 
ATOM   6580  C  CA   . LEU A 1 403 ? -8.273  32.247  20.412  1.00 47.16  ? 403  LEU A CA   1 
ATOM   6581  C  C    . LEU A 1 403 ? -9.344  31.416  19.727  1.00 45.98  ? 403  LEU A C    1 
ATOM   6582  O  O    . LEU A 1 403 ? -10.522 31.799  19.724  1.00 47.90  ? 403  LEU A O    1 
ATOM   6583  C  CB   . LEU A 1 403 ? -8.362  32.049  21.938  1.00 43.13  ? 403  LEU A CB   1 
ATOM   6584  C  CG   . LEU A 1 403 ? -7.519  33.028  22.784  1.00 44.73  ? 403  LEU A CG   1 
ATOM   6585  C  CD1  . LEU A 1 403 ? -7.881  32.678  24.261  1.00 49.12  ? 403  LEU A CD1  1 
ATOM   6586  C  CD2  . LEU A 1 403 ? -6.047  32.917  22.539  1.00 55.08  ? 403  LEU A CD2  1 
ATOM   6587  H  H    . LEU A 1 403 ? -9.271  33.926  20.204  1.00 54.13  ? 403  LEU A H    1 
ATOM   6588  H  HA   . LEU A 1 403 ? -7.390  31.958  20.134  1.00 56.69  ? 403  LEU A HA   1 
ATOM   6589  H  HB2  . LEU A 1 403 ? -9.288  32.157  22.206  1.00 51.84  ? 403  LEU A HB2  1 
ATOM   6590  H  HB3  . LEU A 1 403 ? -8.059  31.151  22.147  1.00 51.84  ? 403  LEU A HB3  1 
ATOM   6591  H  HG   . LEU A 1 403 ? -7.717  33.950  22.558  1.00 53.77  ? 403  LEU A HG   1 
ATOM   6592  H  HD11 . LEU A 1 403 ? -7.397  33.274  24.854  1.00 59.03  ? 403  LEU A HD11 1 
ATOM   6593  H  HD12 . LEU A 1 403 ? -8.836  32.789  24.388  1.00 59.03  ? 403  LEU A HD12 1 
ATOM   6594  H  HD13 . LEU A 1 403 ? -7.628  31.758  24.438  1.00 59.03  ? 403  LEU A HD13 1 
ATOM   6595  H  HD21 . LEU A 1 403 ? -5.587  33.587  23.069  1.00 66.19  ? 403  LEU A HD21 1 
ATOM   6596  H  HD22 . LEU A 1 403 ? -5.750  32.030  22.797  1.00 66.19  ? 403  LEU A HD22 1 
ATOM   6597  H  HD23 . LEU A 1 403 ? -5.871  33.063  21.596  1.00 66.19  ? 403  LEU A HD23 1 
ATOM   6598  N  N    . ASP A 1 404 ? -8.964  30.278  19.168  1.00 48.05  ? 404  ASP A N    1 
ATOM   6599  C  CA   . ASP A 1 404 ? -9.988  29.478  18.516  1.00 53.84  ? 404  ASP A CA   1 
ATOM   6600  C  C    . ASP A 1 404 ? -9.641  27.996  18.562  1.00 49.57  ? 404  ASP A C    1 
ATOM   6601  O  O    . ASP A 1 404 ? -8.490  27.586  18.792  1.00 51.09  ? 404  ASP A O    1 
ATOM   6602  C  CB   . ASP A 1 404 ? -10.262 29.883  17.056  1.00 55.10  ? 404  ASP A CB   1 
ATOM   6603  C  CG   . ASP A 1 404 ? -9.121  29.518  16.116  1.00 59.73  ? 404  ASP A CG   1 
ATOM   6604  O  OD1  . ASP A 1 404 ? -8.092  29.013  16.612  1.00 66.76  ? 404  ASP A OD1  1 
ATOM   6605  O  OD2  . ASP A 1 404 ? -9.258  29.748  14.889  1.00 63.62  ? 404  ASP A OD2  1 
ATOM   6606  H  H    . ASP A 1 404 ? -8.163  29.965  19.153  1.00 57.75  ? 404  ASP A H    1 
ATOM   6607  H  HA   . ASP A 1 404 ? -10.798 29.621  19.030  1.00 64.70  ? 404  ASP A HA   1 
ATOM   6608  H  HB2  . ASP A 1 404 ? -11.061 29.429  16.747  1.00 66.21  ? 404  ASP A HB2  1 
ATOM   6609  H  HB3  . ASP A 1 404 ? -10.388 30.844  17.014  1.00 66.21  ? 404  ASP A HB3  1 
ATOM   6610  N  N    . PHE A 1 405 ? -10.685 27.201  18.412  1.00 46.02  ? 405  PHE A N    1 
ATOM   6611  C  CA   . PHE A 1 405 ? -10.525 25.758  18.484  1.00 55.02  ? 405  PHE A CA   1 
ATOM   6612  C  C    . PHE A 1 405 ? -9.826  25.182  17.253  1.00 54.93  ? 405  PHE A C    1 
ATOM   6613  O  O    . PHE A 1 405 ? -9.972  25.682  16.116  1.00 52.01  ? 405  PHE A O    1 
ATOM   6614  C  CB   . PHE A 1 405 ? -11.885 25.124  18.615  1.00 55.68  ? 405  PHE A CB   1 
ATOM   6615  C  CG   . PHE A 1 405 ? -12.450 25.228  19.974  1.00 54.86  ? 405  PHE A CG   1 
ATOM   6616  C  CD1  . PHE A 1 405 ? -11.874 24.522  21.044  1.00 56.60  ? 405  PHE A CD1  1 
ATOM   6617  C  CD2  . PHE A 1 405 ? -13.538 26.059  20.224  1.00 51.40  ? 405  PHE A CD2  1 
ATOM   6618  C  CE1  . PHE A 1 405 ? -12.401 24.628  22.318  1.00 50.87  ? 405  PHE A CE1  1 
ATOM   6619  C  CE2  . PHE A 1 405 ? -14.077 26.116  21.551  1.00 57.22  ? 405  PHE A CE2  1 
ATOM   6620  C  CZ   . PHE A 1 405 ? -13.499 25.404  22.550  1.00 52.22  ? 405  PHE A CZ   1 
ATOM   6621  H  H    . PHE A 1 405 ? -11.490 27.467  18.268  1.00 55.32  ? 405  PHE A H    1 
ATOM   6622  H  HA   . PHE A 1 405 ? -9.972  25.542  19.252  1.00 66.12  ? 405  PHE A HA   1 
ATOM   6623  H  HB2  . PHE A 1 405 ? -12.497 25.565  18.005  1.00 66.91  ? 405  PHE A HB2  1 
ATOM   6624  H  HB3  . PHE A 1 405 ? -11.816 24.182  18.393  1.00 66.91  ? 405  PHE A HB3  1 
ATOM   6625  H  HD1  . PHE A 1 405 ? -11.133 23.980  20.894  1.00 68.01  ? 405  PHE A HD1  1 
ATOM   6626  H  HD2  . PHE A 1 405 ? -13.910 26.569  19.541  1.00 61.78  ? 405  PHE A HD2  1 
ATOM   6627  H  HE1  . PHE A 1 405 ? -12.003 24.168  23.022  1.00 61.14  ? 405  PHE A HE1  1 
ATOM   6628  H  HE2  . PHE A 1 405 ? -14.824 26.641  21.727  1.00 68.76  ? 405  PHE A HE2  1 
ATOM   6629  H  HZ   . PHE A 1 405 ? -13.857 25.446  23.408  1.00 62.75  ? 405  PHE A HZ   1 
ATOM   6630  N  N    . ARG A 1 406 ? -9.071  24.099  17.490  1.00 59.53  ? 406  ARG A N    1 
ATOM   6631  C  CA   . ARG A 1 406 ? -8.497  23.329  16.393  1.00 58.22  ? 406  ARG A CA   1 
ATOM   6632  C  C    . ARG A 1 406 ? -9.540  22.344  15.885  1.00 56.40  ? 406  ARG A C    1 
ATOM   6633  O  O    . ARG A 1 406 ? -9.967  21.465  16.608  1.00 51.17  ? 406  ARG A O    1 
ATOM   6634  C  CB   . ARG A 1 406 ? -7.237  22.626  16.866  1.00 65.17  ? 406  ARG A CB   1 
ATOM   6635  C  CG   . ARG A 1 406 ? -6.149  22.493  15.807  1.00 87.42  ? 406  ARG A CG   1 
ATOM   6636  C  CD   . ARG A 1 406 ? -5.050  21.511  16.233  1.00 96.07  ? 406  ARG A CD   1 
ATOM   6637  N  NE   . ARG A 1 406 ? -5.573  20.486  17.133  1.00 99.66  ? 406  ARG A NE   1 
ATOM   6638  C  CZ   . ARG A 1 406 ? -4.877  19.891  18.085  1.00 105.24 ? 406  ARG A CZ   1 
ATOM   6639  N  NH1  . ARG A 1 406 ? -3.606  20.190  18.297  1.00 109.76 ? 406  ARG A NH1  1 
ATOM   6640  N  NH2  . ARG A 1 406 ? -5.476  18.977  18.847  1.00 107.85 ? 406  ARG A NH2  1 
ATOM   6641  H  H    . ARG A 1 406 ? -8.882  23.797  18.273  1.00 71.52  ? 406  ARG A H    1 
ATOM   6642  H  HA   . ARG A 1 406 ? -8.251  23.910  15.656  1.00 69.96  ? 406  ARG A HA   1 
ATOM   6643  H  HB2  . ARG A 1 406 ? -6.864  23.127  17.608  1.00 78.29  ? 406  ARG A HB2  1 
ATOM   6644  H  HB3  . ARG A 1 406 ? -7.474  21.731  17.156  1.00 78.29  ? 406  ARG A HB3  1 
ATOM   6645  H  HG2  . ARG A 1 406 ? -6.544  22.167  14.983  1.00 104.99 ? 406  ARG A HG2  1 
ATOM   6646  H  HG3  . ARG A 1 406 ? -5.740  23.360  15.658  1.00 104.99 ? 406  ARG A HG3  1 
ATOM   6647  H  HD2  . ARG A 1 406 ? -4.688  21.072  15.448  1.00 115.37 ? 406  ARG A HD2  1 
ATOM   6648  H  HD3  . ARG A 1 406 ? -4.349  21.994  16.696  1.00 115.37 ? 406  ARG A HD3  1 
ATOM   6649  H  HE   . ARG A 1 406 ? -6.395  20.252  17.035  1.00 119.69 ? 406  ARG A HE   1 
ATOM   6650  H  HH11 . ARG A 1 406 ? -3.217  20.783  17.809  1.00 131.81 ? 406  ARG A HH11 1 
ATOM   6651  H  HH12 . ARG A 1 406 ? -3.168  19.793  18.921  1.00 131.81 ? 406  ARG A HH12 1 
ATOM   6652  H  HH21 . ARG A 1 406 ? -6.303  18.783  18.715  1.00 129.52 ? 406  ARG A HH21 1 
ATOM   6653  H  HH22 . ARG A 1 406 ? -5.036  18.582  19.471  1.00 129.52 ? 406  ARG A HH22 1 
ATOM   6654  N  N    . SER A 1 407 ? -9.976  22.494  14.653  1.00 52.34  ? 407  SER A N    1 
ATOM   6655  C  CA   . SER A 1 407 ? -10.873 21.520  14.030  1.00 50.78  ? 407  SER A CA   1 
ATOM   6656  C  C    . SER A 1 407 ? -12.026 21.160  14.963  1.00 48.34  ? 407  SER A C    1 
ATOM   6657  O  O    . SER A 1 407 ? -12.252 20.011  15.303  1.00 46.26  ? 407  SER A O    1 
ATOM   6658  C  CB   . SER A 1 407 ? -10.098 20.261  13.595  1.00 57.80  ? 407  SER A CB   1 
ATOM   6659  O  OG   . SER A 1 407 ? -9.006  20.563  12.742  1.00 64.02  ? 407  SER A OG   1 
ATOM   6660  H  H    . SER A 1 407 ? -9.769  23.155  14.144  1.00 62.90  ? 407  SER A H    1 
ATOM   6661  H  HA   . SER A 1 407 ? -11.256 21.927  13.238  1.00 61.03  ? 407  SER A HA   1 
ATOM   6662  H  HB2  . SER A 1 407 ? -9.757  19.818  14.388  1.00 69.45  ? 407  SER A HB2  1 
ATOM   6663  H  HB3  . SER A 1 407 ? -10.706 19.672  13.121  1.00 69.45  ? 407  SER A HB3  1 
ATOM   6664  H  HG   . SER A 1 407 ? -8.574  19.863  12.569  1.00 76.91  ? 407  SER A HG   1 
ATOM   6665  N  N    . LEU A 1 408 ? -12.786 22.181  15.322  1.00 48.95  ? 408  LEU A N    1 
ATOM   6666  C  CA   . LEU A 1 408 ? -13.806 22.023  16.342  1.00 48.80  ? 408  LEU A CA   1 
ATOM   6667  C  C    . LEU A 1 408 ? -14.741 20.857  16.030  1.00 47.70  ? 408  LEU A C    1 
ATOM   6668  O  O    . LEU A 1 408 ? -14.972 19.969  16.861  1.00 42.98  ? 408  LEU A O    1 
ATOM   6669  C  CB   . LEU A 1 408 ? -14.610 23.302  16.470  1.00 43.73  ? 408  LEU A CB   1 
ATOM   6670  C  CG   . LEU A 1 408 ? -15.792 23.239  17.424  1.00 47.16  ? 408  LEU A CG   1 
ATOM   6671  C  CD1  . LEU A 1 408 ? -15.321 22.858  18.885  1.00 47.01  ? 408  LEU A CD1  1 
ATOM   6672  C  CD2  . LEU A 1 408 ? -16.475 24.628  17.470  1.00 48.27  ? 408  LEU A CD2  1 
ATOM   6673  H  H    . LEU A 1 408 ? -12.733 22.973  14.991  1.00 58.83  ? 408  LEU A H    1 
ATOM   6674  H  HA   . LEU A 1 408 ? -13.364 21.842  17.186  1.00 58.65  ? 408  LEU A HA   1 
ATOM   6675  H  HB2  . LEU A 1 408 ? -14.020 24.003  16.787  1.00 52.57  ? 408  LEU A HB2  1 
ATOM   6676  H  HB3  . LEU A 1 408 ? -14.958 23.532  15.594  1.00 52.57  ? 408  LEU A HB3  1 
ATOM   6677  H  HG   . LEU A 1 408 ? -16.415 22.562  17.115  1.00 56.68  ? 408  LEU A HG   1 
ATOM   6678  H  HD11 . LEU A 1 408 ? -16.094 22.838  19.471  1.00 56.50  ? 408  LEU A HD11 1 
ATOM   6679  H  HD12 . LEU A 1 408 ? -14.901 21.984  18.863  1.00 56.50  ? 408  LEU A HD12 1 
ATOM   6680  H  HD13 . LEU A 1 408 ? -14.687 23.522  19.195  1.00 56.50  ? 408  LEU A HD13 1 
ATOM   6681  H  HD21 . LEU A 1 408 ? -17.250 24.581  18.051  1.00 58.01  ? 408  LEU A HD21 1 
ATOM   6682  H  HD22 . LEU A 1 408 ? -15.844 25.279  17.814  1.00 58.01  ? 408  LEU A HD22 1 
ATOM   6683  H  HD23 . LEU A 1 408 ? -16.749 24.875  16.573  1.00 58.01  ? 408  LEU A HD23 1 
ATOM   6684  N  N    . TYR A 1 409 ? -15.334 20.862  14.855  1.00 44.95  ? 409  TYR A N    1 
ATOM   6685  C  CA   . TYR A 1 409 ? -16.383 19.874  14.602  1.00 42.53  ? 409  TYR A CA   1 
ATOM   6686  C  C    . TYR A 1 409 ? -15.761 18.497  14.467  1.00 44.46  ? 409  TYR A C    1 
ATOM   6687  O  O    . TYR A 1 409 ? -16.173 17.567  15.194  1.00 43.05  ? 409  TYR A O    1 
ATOM   6688  C  CB   . TYR A 1 409 ? -17.242 20.301  13.400  1.00 52.51  ? 409  TYR A CB   1 
ATOM   6689  C  CG   . TYR A 1 409 ? -18.151 21.474  13.754  1.00 47.31  ? 409  TYR A CG   1 
ATOM   6690  C  CD1  . TYR A 1 409 ? -18.541 21.705  15.096  1.00 46.18  ? 409  TYR A CD1  1 
ATOM   6691  C  CD2  . TYR A 1 409 ? -18.644 22.298  12.793  1.00 42.55  ? 409  TYR A CD2  1 
ATOM   6692  C  CE1  . TYR A 1 409 ? -19.359 22.752  15.456  1.00 44.36  ? 409  TYR A CE1  1 
ATOM   6693  C  CE2  . TYR A 1 409 ? -19.475 23.354  13.102  1.00 45.70  ? 409  TYR A CE2  1 
ATOM   6694  C  CZ   . TYR A 1 409 ? -19.835 23.586  14.468  1.00 50.56  ? 409  TYR A CZ   1 
ATOM   6695  O  OH   . TYR A 1 409 ? -20.657 24.584  14.834  1.00 50.82  ? 409  TYR A OH   1 
ATOM   6696  H  H    . TYR A 1 409 ? -15.162 21.400  14.207  1.00 54.03  ? 409  TYR A H    1 
ATOM   6697  H  HA   . TYR A 1 409 ? -17.001 19.846  15.349  1.00 51.12  ? 409  TYR A HA   1 
ATOM   6698  H  HB2  . TYR A 1 409 ? -16.663 20.571  12.671  1.00 63.11  ? 409  TYR A HB2  1 
ATOM   6699  H  HB3  . TYR A 1 409 ? -17.799 19.556  13.123  1.00 63.11  ? 409  TYR A HB3  1 
ATOM   6700  H  HD1  . TYR A 1 409 ? -18.234 21.129  15.758  1.00 55.51  ? 409  TYR A HD1  1 
ATOM   6701  H  HD2  . TYR A 1 409 ? -18.416 22.146  11.905  1.00 51.15  ? 409  TYR A HD2  1 
ATOM   6702  H  HE1  . TYR A 1 409 ? -19.586 22.893  16.346  1.00 53.32  ? 409  TYR A HE1  1 
ATOM   6703  H  HE2  . TYR A 1 409 ? -19.798 23.909  12.430  1.00 54.93  ? 409  TYR A HE2  1 
ATOM   6704  H  HH   . TYR A 1 409 ? -20.865 25.045  14.163  1.00 61.08  ? 409  TYR A HH   1 
ATOM   6705  N  N    . PRO A 1 410 ? -14.757 18.292  13.609  1.00 50.77  ? 410  PRO A N    1 
ATOM   6706  C  CA   . PRO A 1 410 ? -14.051 16.982  13.658  1.00 49.39  ? 410  PRO A CA   1 
ATOM   6707  C  C    . PRO A 1 410 ? -13.704 16.581  15.122  1.00 49.43  ? 410  PRO A C    1 
ATOM   6708  O  O    . PRO A 1 410 ? -13.925 15.424  15.558  1.00 46.40  ? 410  PRO A O    1 
ATOM   6709  C  CB   . PRO A 1 410 ? -12.821 17.210  12.772  1.00 46.01  ? 410  PRO A CB   1 
ATOM   6710  C  CG   . PRO A 1 410 ? -13.338 18.257  11.750  1.00 59.27  ? 410  PRO A CG   1 
ATOM   6711  C  CD   . PRO A 1 410 ? -14.287 19.200  12.514  1.00 47.42  ? 410  PRO A CD   1 
ATOM   6712  H  HA   . PRO A 1 410 ? -14.579 16.282  13.243  1.00 59.36  ? 410  PRO A HA   1 
ATOM   6713  H  HB2  . PRO A 1 410 ? -12.083 17.558  13.297  1.00 55.31  ? 410  PRO A HB2  1 
ATOM   6714  H  HB3  . PRO A 1 410 ? -12.558 16.385  12.336  1.00 55.31  ? 410  PRO A HB3  1 
ATOM   6715  H  HG2  . PRO A 1 410 ? -12.587 18.752  11.387  1.00 71.21  ? 410  PRO A HG2  1 
ATOM   6716  H  HG3  . PRO A 1 410 ? -13.813 17.804  11.036  1.00 71.21  ? 410  PRO A HG3  1 
ATOM   6717  H  HD2  . PRO A 1 410 ? -13.815 19.969  12.869  1.00 56.99  ? 410  PRO A HD2  1 
ATOM   6718  H  HD3  . PRO A 1 410 ? -15.024 19.493  11.955  1.00 56.99  ? 410  PRO A HD3  1 
ATOM   6719  N  N    . SER A 1 411 ? -13.152 17.522  15.896  1.00 44.55  ? 411  SER A N    1 
ATOM   6720  C  CA   . SER A 1 411 ? -12.611 17.145  17.210  1.00 52.11  ? 411  SER A CA   1 
ATOM   6721  C  C    . SER A 1 411 ? -13.719 16.680  18.148  1.00 43.89  ? 411  SER A C    1 
ATOM   6722  O  O    . SER A 1 411 ? -13.561 15.707  18.883  1.00 44.05  ? 411  SER A O    1 
ATOM   6723  C  CB   . SER A 1 411 ? -11.865 18.328  17.814  1.00 57.23  ? 411  SER A CB   1 
ATOM   6724  O  OG   . SER A 1 411 ? -10.525 18.336  17.296  1.00 61.49  ? 411  SER A OG   1 
ATOM   6725  H  H    . SER A 1 411 ? -13.080 18.355  15.694  1.00 53.56  ? 411  SER A H    1 
ATOM   6726  H  HA   . SER A 1 411 ? -11.985 16.413  17.098  1.00 62.62  ? 411  SER A HA   1 
ATOM   6727  H  HB2  . SER A 1 411 ? -12.312 19.153  17.571  1.00 68.76  ? 411  SER A HB2  1 
ATOM   6728  H  HB3  . SER A 1 411 ? -11.839 18.237  18.779  1.00 68.76  ? 411  SER A HB3  1 
ATOM   6729  H  HG   . SER A 1 411 ? -10.126 19.032  17.543  1.00 73.87  ? 411  SER A HG   1 
ATOM   6730  N  N    . ILE A 1 412 ? -14.856 17.341  18.097  1.00 43.17  ? 412  ILE A N    1 
ATOM   6731  C  CA   . ILE A 1 412 ? -16.059 16.869  18.760  1.00 41.51  ? 412  ILE A CA   1 
ATOM   6732  C  C    . ILE A 1 412 ? -16.418 15.456  18.327  1.00 43.74  ? 412  ILE A C    1 
ATOM   6733  O  O    . ILE A 1 412 ? -16.755 14.607  19.169  1.00 41.12  ? 412  ILE A O    1 
ATOM   6734  C  CB   . ILE A 1 412 ? -17.200 17.855  18.486  1.00 43.15  ? 412  ILE A CB   1 
ATOM   6735  C  CG1  . ILE A 1 412 ? -16.871 19.181  19.175  1.00 43.08  ? 412  ILE A CG1  1 
ATOM   6736  C  CG2  . ILE A 1 412 ? -18.537 17.233  18.962  1.00 47.06  ? 412  ILE A CG2  1 
ATOM   6737  C  CD1  . ILE A 1 412 ? -18.030 20.219  19.074  1.00 42.08  ? 412  ILE A CD1  1 
ATOM   6738  H  H    . ILE A 1 412 ? -14.965 18.084  17.677  1.00 51.90  ? 412  ILE A H    1 
ATOM   6739  H  HA   . ILE A 1 412 ? -15.894 16.830  19.715  1.00 49.90  ? 412  ILE A HA   1 
ATOM   6740  H  HB   . ILE A 1 412 ? -17.295 18.035  17.537  1.00 51.87  ? 412  ILE A HB   1 
ATOM   6741  H  HG12 . ILE A 1 412 ? -16.699 19.013  20.115  1.00 51.79  ? 412  ILE A HG12 1 
ATOM   6742  H  HG13 . ILE A 1 412 ? -16.085 19.567  18.758  1.00 51.79  ? 412  ILE A HG13 1 
ATOM   6743  H  HG21 . ILE A 1 412 ? -19.260 17.848  18.762  1.00 56.56  ? 412  ILE A HG21 1 
ATOM   6744  H  HG22 . ILE A 1 412 ? -18.679 16.394  18.496  1.00 56.56  ? 412  ILE A HG22 1 
ATOM   6745  H  HG23 . ILE A 1 412 ? -18.490 17.077  19.918  1.00 56.56  ? 412  ILE A HG23 1 
ATOM   6746  H  HD11 . ILE A 1 412 ? -17.758 21.041  19.513  1.00 50.58  ? 412  ILE A HD11 1 
ATOM   6747  H  HD12 . ILE A 1 412 ? -18.220 20.391  18.139  1.00 50.58  ? 412  ILE A HD12 1 
ATOM   6748  H  HD13 . ILE A 1 412 ? -18.817 19.857  19.510  1.00 50.58  ? 412  ILE A HD13 1 
ATOM   6749  N  N    . ILE A 1 413 ? -16.386 15.187  16.999  1.00 41.93  ? 413  ILE A N    1 
ATOM   6750  C  CA   . ILE A 1 413 ? -16.856 13.907  16.512  1.00 40.07  ? 413  ILE A CA   1 
ATOM   6751  C  C    . ILE A 1 413 ? -15.969 12.821  17.053  1.00 40.42  ? 413  ILE A C    1 
ATOM   6752  O  O    . ILE A 1 413 ? -16.436 11.739  17.438  1.00 40.77  ? 413  ILE A O    1 
ATOM   6753  C  CB   . ILE A 1 413 ? -16.900 13.896  14.959  1.00 45.14  ? 413  ILE A CB   1 
ATOM   6754  C  CG1  . ILE A 1 413 ? -18.054 14.756  14.449  1.00 44.04  ? 413  ILE A CG1  1 
ATOM   6755  C  CG2  . ILE A 1 413 ? -17.031 12.424  14.443  1.00 41.33  ? 413  ILE A CG2  1 
ATOM   6756  C  CD1  . ILE A 1 413 ? -17.904 15.262  13.014  1.00 46.84  ? 413  ILE A CD1  1 
ATOM   6757  H  H    . ILE A 1 413 ? -16.102 15.725  16.391  1.00 50.41  ? 413  ILE A H    1 
ATOM   6758  H  HA   . ILE A 1 413 ? -17.762 13.757  16.824  1.00 47.63  ? 413  ILE A HA   1 
ATOM   6759  H  HB   . ILE A 1 413 ? -16.073 14.273  14.619  1.00 54.26  ? 413  ILE A HB   1 
ATOM   6760  H  HG12 . ILE A 1 413 ? -18.869 14.230  14.488  1.00 52.94  ? 413  ILE A HG12 1 
ATOM   6761  H  HG13 . ILE A 1 413 ? -18.134 15.533  15.024  1.00 52.94  ? 413  ILE A HG13 1 
ATOM   6762  H  HG21 . ILE A 1 413 ? -17.201 12.438  13.488  1.00 49.69  ? 413  ILE A HG21 1 
ATOM   6763  H  HG22 . ILE A 1 413 ? -16.205 11.950  14.625  1.00 49.69  ? 413  ILE A HG22 1 
ATOM   6764  H  HG23 . ILE A 1 413 ? -17.768 11.993  14.903  1.00 49.69  ? 413  ILE A HG23 1 
ATOM   6765  H  HD11 . ILE A 1 413 ? -18.693 15.772  12.774  1.00 56.29  ? 413  ILE A HD11 1 
ATOM   6766  H  HD12 . ILE A 1 413 ? -17.116 15.826  12.959  1.00 56.29  ? 413  ILE A HD12 1 
ATOM   6767  H  HD13 . ILE A 1 413 ? -17.808 14.501  12.420  1.00 56.29  ? 413  ILE A HD13 1 
ATOM   6768  N  N    . ILE A 1 414 ? -14.664 13.057  17.004  1.00 40.34  ? 414  ILE A N    1 
ATOM   6769  C  CA   . ILE A 1 414 ? -13.732 12.083  17.544  1.00 40.72  ? 414  ILE A CA   1 
ATOM   6770  C  C    . ILE A 1 414 ? -13.970 11.896  19.042  1.00 49.00  ? 414  ILE A C    1 
ATOM   6771  O  O    . ILE A 1 414 ? -14.077 10.767  19.532  1.00 41.85  ? 414  ILE A O    1 
ATOM   6772  C  CB   . ILE A 1 414 ? -12.284 12.512  17.253  1.00 44.40  ? 414  ILE A CB   1 
ATOM   6773  C  CG1  . ILE A 1 414 ? -12.142 12.653  15.721  1.00 50.96  ? 414  ILE A CG1  1 
ATOM   6774  C  CG2  . ILE A 1 414 ? -11.298 11.518  17.860  1.00 44.97  ? 414  ILE A CG2  1 
ATOM   6775  C  CD1  . ILE A 1 414 ? -10.727 12.854  15.195  1.00 53.89  ? 414  ILE A CD1  1 
ATOM   6776  H  H    . ILE A 1 414 ? -14.300 13.761  16.669  1.00 47.95  ? 414  ILE A H    1 
ATOM   6777  H  HA   . ILE A 1 414 ? -13.887 11.230  17.109  1.00 48.41  ? 414  ILE A HA   1 
ATOM   6778  H  HB   . ILE A 1 414 ? -12.080 13.366  17.666  1.00 53.37  ? 414  ILE A HB   1 
ATOM   6779  H  HG12 . ILE A 1 414 ? -12.488 11.847  15.309  1.00 61.24  ? 414  ILE A HG12 1 
ATOM   6780  H  HG13 . ILE A 1 414 ? -12.664 13.421  15.438  1.00 61.24  ? 414  ILE A HG13 1 
ATOM   6781  H  HG21 . ILE A 1 414 ? -10.395 11.840  17.714  1.00 54.05  ? 414  ILE A HG21 1 
ATOM   6782  H  HG22 . ILE A 1 414 ? -11.472 11.441  18.811  1.00 54.05  ? 414  ILE A HG22 1 
ATOM   6783  H  HG23 . ILE A 1 414 ? -11.415 10.656  17.431  1.00 54.05  ? 414  ILE A HG23 1 
ATOM   6784  H  HD11 . ILE A 1 414 ? -10.757 12.926  14.228  1.00 64.75  ? 414  ILE A HD11 1 
ATOM   6785  H  HD12 . ILE A 1 414 ? -10.362 13.668  15.576  1.00 64.75  ? 414  ILE A HD12 1 
ATOM   6786  H  HD13 . ILE A 1 414 ? -10.183 12.094  15.454  1.00 64.75  ? 414  ILE A HD13 1 
ATOM   6787  N  N    . THR A 1 415 ? -14.060 13.008  19.794  1.00 41.62  ? 415  THR A N    1 
ATOM   6788  C  CA   . THR A 1 415 ? -14.078 12.957  21.267  1.00 42.32  ? 415  THR A CA   1 
ATOM   6789  C  C    . THR A 1 415 ? -15.271 12.188  21.772  1.00 43.42  ? 415  THR A C    1 
ATOM   6790  O  O    . THR A 1 415 ? -15.154 11.344  22.661  1.00 48.77  ? 415  THR A O    1 
ATOM   6791  C  CB   . THR A 1 415 ? -14.100 14.363  21.862  1.00 43.05  ? 415  THR A CB   1 
ATOM   6792  O  OG1  . THR A 1 415 ? -12.867 15.048  21.554  1.00 48.89  ? 415  THR A OG1  1 
ATOM   6793  C  CG2  . THR A 1 415 ? -14.207 14.334  23.384  1.00 47.77  ? 415  THR A CG2  1 
ATOM   6794  H  H    . THR A 1 415 ? -14.111 13.806  19.476  1.00 50.03  ? 415  THR A H    1 
ATOM   6795  H  HA   . THR A 1 415 ? -13.265 12.512  21.553  1.00 50.32  ? 415  THR A HA   1 
ATOM   6796  H  HB   . THR A 1 415 ? -14.868 14.824  21.490  1.00 51.75  ? 415  THR A HB   1 
ATOM   6797  H  HG1  . THR A 1 415 ? -12.831 15.221  20.733  1.00 58.76  ? 415  THR A HG1  1 
ATOM   6798  H  HG21 . THR A 1 415 ? -14.219 15.239  23.733  1.00 57.42  ? 415  THR A HG21 1 
ATOM   6799  H  HG22 . THR A 1 415 ? -15.024 13.883  23.650  1.00 57.42  ? 415  THR A HG22 1 
ATOM   6800  H  HG23 . THR A 1 415 ? -13.449 13.860  23.761  1.00 57.42  ? 415  THR A HG23 1 
ATOM   6801  N  N    . HIS A 1 416 ? -16.449 12.517  21.265  1.00 42.41  ? 416  HIS A N    1 
ATOM   6802  C  CA   . HIS A 1 416 ? -17.687 11.860  21.679  1.00 47.58  ? 416  HIS A CA   1 
ATOM   6803  C  C    . HIS A 1 416 ? -18.108 10.664  20.794  1.00 46.09  ? 416  HIS A C    1 
ATOM   6804  O  O    . HIS A 1 416 ? -19.201 10.095  20.980  1.00 47.16  ? 416  HIS A O    1 
ATOM   6805  C  CB   . HIS A 1 416 ? -18.744 12.948  21.742  1.00 44.00  ? 416  HIS A CB   1 
ATOM   6806  C  CG   . HIS A 1 416 ? -18.409 14.010  22.748  1.00 47.41  ? 416  HIS A CG   1 
ATOM   6807  N  ND1  . HIS A 1 416 ? -18.232 13.765  24.108  1.00 47.88  ? 416  HIS A ND1  1 
ATOM   6808  C  CD2  . HIS A 1 416 ? -18.176 15.331  22.570  1.00 49.50  ? 416  HIS A CD2  1 
ATOM   6809  C  CE1  . HIS A 1 416 ? -17.914 14.896  24.714  1.00 43.85  ? 416  HIS A CE1  1 
ATOM   6810  N  NE2  . HIS A 1 416 ? -17.936 15.870  23.814  1.00 46.38  ? 416  HIS A NE2  1 
ATOM   6811  H  H    . HIS A 1 416 ? -16.562 13.127  20.669  1.00 50.44  ? 416  HIS A H    1 
ATOM   6812  H  HA   . HIS A 1 416 ? -17.587 11.457  22.556  1.00 57.19  ? 416  HIS A HA   1 
ATOM   6813  H  HB2  . HIS A 1 416 ? -18.818 13.369  20.871  1.00 52.89  ? 416  HIS A HB2  1 
ATOM   6814  H  HB3  . HIS A 1 416 ? -19.593 12.551  21.992  1.00 52.89  ? 416  HIS A HB3  1 
ATOM   6815  H  HD1  . HIS A 1 416 ? -18.316 13.000  24.492  1.00 57.55  ? 416  HIS A HD1  1 
ATOM   6816  H  HD2  . HIS A 1 416 ? -18.177 15.788  21.760  1.00 59.49  ? 416  HIS A HD2  1 
ATOM   6817  H  HE1  . HIS A 1 416 ? -17.711 14.992  25.616  1.00 52.17  ? 416  HIS A HE1  1 
ATOM   6818  N  N    . ASN A 1 417 ? -17.250 10.240  19.865  1.00 47.43  ? 417  ASN A N    1 
ATOM   6819  C  CA   . ASN A 1 417 ? -17.529 9.044   19.055  1.00 46.48  ? 417  ASN A CA   1 
ATOM   6820  C  C    . ASN A 1 417 ? -18.870 9.152   18.321  1.00 41.80  ? 417  ASN A C    1 
ATOM   6821  O  O    . ASN A 1 417 ? -19.703 8.217   18.337  1.00 42.09  ? 417  ASN A O    1 
ATOM   6822  C  CB   . ASN A 1 417 ? -17.491 7.805   19.940  1.00 42.74  ? 417  ASN A CB   1 
ATOM   6823  C  CG   . ASN A 1 417 ? -17.096 6.584   19.158  1.00 49.33  ? 417  ASN A CG   1 
ATOM   6824  O  OD1  . ASN A 1 417 ? -16.200 6.638   18.254  1.00 46.37  ? 417  ASN A OD1  1 
ATOM   6825  N  ND2  . ASN A 1 417 ? -17.755 5.486   19.456  1.00 44.54  ? 417  ASN A ND2  1 
ATOM   6826  H  H    . ASN A 1 417 ? -16.502 10.624  19.684  1.00 57.00  ? 417  ASN A H    1 
ATOM   6827  H  HA   . ASN A 1 417 ? -16.845 8.969   18.371  1.00 55.86  ? 417  ASN A HA   1 
ATOM   6828  H  HB2  . ASN A 1 417 ? -16.843 7.936   20.649  1.00 50.83  ? 417  ASN A HB2  1 
ATOM   6829  H  HB3  . ASN A 1 417 ? -18.372 7.654   20.318  1.00 50.83  ? 417  ASN A HB3  1 
ATOM   6830  H  HD21 . ASN A 1 417 ? -17.576 4.752   19.044  1.00 53.54  ? 417  ASN A HD21 1 
ATOM   6831  H  HD22 . ASN A 1 417 ? -18.365 5.501   20.062  1.00 53.54  ? 417  ASN A HD22 1 
ATOM   6832  N  N    . VAL A 1 418 ? -19.095 10.327  17.726  1.00 41.33  ? 418  VAL A N    1 
ATOM   6833  C  CA   . VAL A 1 418 ? -20.373 10.641  17.099  1.00 41.15  ? 418  VAL A CA   1 
ATOM   6834  C  C    . VAL A 1 418 ? -20.386 9.988   15.736  1.00 47.08  ? 418  VAL A C    1 
ATOM   6835  O  O    . VAL A 1 418 ? -19.511 10.291  14.931  1.00 40.20  ? 418  VAL A O    1 
ATOM   6836  C  CB   . VAL A 1 418 ? -20.553 12.152  16.954  1.00 50.46  ? 418  VAL A CB   1 
ATOM   6837  C  CG1  . VAL A 1 418 ? -21.929 12.472  16.355  1.00 45.79  ? 418  VAL A CG1  1 
ATOM   6838  C  CG2  . VAL A 1 418 ? -20.418 12.790  18.411  1.00 45.06  ? 418  VAL A CG2  1 
ATOM   6839  H  H    . VAL A 1 418 ? -18.517 10.962  17.675  1.00 49.14  ? 418  VAL A H    1 
ATOM   6840  H  HA   . VAL A 1 418 ? -21.096 10.288  17.640  1.00 48.92  ? 418  VAL A HA   1 
ATOM   6841  H  HB   . VAL A 1 418 ? -19.884 12.525  16.359  1.00 60.64  ? 418  VAL A HB   1 
ATOM   6842  H  HG11 . VAL A 1 418 ? -22.003 13.430  16.229  1.00 55.04  ? 418  VAL A HG11 1 
ATOM   6843  H  HG12 . VAL A 1 418 ? -22.015 12.018  15.502  1.00 55.04  ? 418  VAL A HG12 1 
ATOM   6844  H  HG13 . VAL A 1 418 ? -22.618 12.164  16.964  1.00 55.04  ? 418  VAL A HG13 1 
ATOM   6845  H  HG21 . VAL A 1 418 ? -20.559 13.748  18.351  1.00 54.16  ? 418  VAL A HG21 1 
ATOM   6846  H  HG22 . VAL A 1 418 ? -21.086 12.394  18.993  1.00 54.16  ? 418  VAL A HG22 1 
ATOM   6847  H  HG23 . VAL A 1 418 ? -19.530 12.608  18.755  1.00 54.16  ? 418  VAL A HG23 1 
ATOM   6848  N  N    . SER A 1 419 ? -21.338 9.091   15.480  1.00 44.11  ? 419  SER A N    1 
ATOM   6849  C  CA   . SER A 1 419 ? -21.454 8.386   14.208  1.00 44.22  ? 419  SER A CA   1 
ATOM   6850  C  C    . SER A 1 419 ? -22.834 7.767   14.128  1.00 42.53  ? 419  SER A C    1 
ATOM   6851  O  O    . SER A 1 419 ? -23.461 7.504   15.177  1.00 44.68  ? 419  SER A O    1 
ATOM   6852  C  CB   . SER A 1 419 ? -20.380 7.326   14.082  1.00 43.73  ? 419  SER A CB   1 
ATOM   6853  O  OG   . SER A 1 419 ? -19.962 7.100   12.728  1.00 41.86  ? 419  SER A OG   1 
ATOM   6854  H  H    . SER A 1 419 ? -21.946 8.867   16.046  1.00 53.02  ? 419  SER A H    1 
ATOM   6855  H  HA   . SER A 1 419 ? -21.360 9.010   13.471  1.00 53.16  ? 419  SER A HA   1 
ATOM   6856  H  HB2  . SER A 1 419 ? -19.609 7.610   14.597  1.00 52.57  ? 419  SER A HB2  1 
ATOM   6857  H  HB3  . SER A 1 419 ? -20.729 6.494   14.438  1.00 52.57  ? 419  SER A HB3  1 
ATOM   6858  H  HG   . SER A 1 419 ? -19.363 6.512   12.707  1.00 50.32  ? 419  SER A HG   1 
ATOM   6859  N  N    . PRO A 1 420 ? -23.378 7.613   12.916  1.00 44.87  ? 420  PRO A N    1 
ATOM   6860  C  CA   . PRO A 1 420 ? -24.681 6.928   12.783  1.00 45.51  ? 420  PRO A CA   1 
ATOM   6861  C  C    . PRO A 1 420 ? -24.672 5.537   13.430  1.00 42.17  ? 420  PRO A C    1 
ATOM   6862  O  O    . PRO A 1 420 ? -25.728 5.043   13.829  1.00 41.97  ? 420  PRO A O    1 
ATOM   6863  C  CB   . PRO A 1 420 ? -24.885 6.815   11.254  1.00 44.55  ? 420  PRO A CB   1 
ATOM   6864  C  CG   . PRO A 1 420 ? -23.933 7.747   10.696  1.00 49.64  ? 420  PRO A CG   1 
ATOM   6865  C  CD   . PRO A 1 420 ? -22.763 7.928   11.623  1.00 44.21  ? 420  PRO A CD   1 
ATOM   6866  H  HA   . PRO A 1 420 ? -25.386 7.479   13.158  1.00 54.71  ? 420  PRO A HA   1 
ATOM   6867  H  HB2  . PRO A 1 420 ? -24.701 5.909   10.960  1.00 53.56  ? 420  PRO A HB2  1 
ATOM   6868  H  HB3  . PRO A 1 420 ? -25.793 7.062   11.020  1.00 53.56  ? 420  PRO A HB3  1 
ATOM   6869  H  HG2  . PRO A 1 420 ? -23.624 7.398   9.846   1.00 59.66  ? 420  PRO A HG2  1 
ATOM   6870  H  HG3  . PRO A 1 420 ? -24.378 8.598   10.563  1.00 59.66  ? 420  PRO A HG3  1 
ATOM   6871  H  HD2  . PRO A 1 420 ? -22.045 7.310   11.412  1.00 53.14  ? 420  PRO A HD2  1 
ATOM   6872  H  HD3  . PRO A 1 420 ? -22.432 8.840   11.601  1.00 53.14  ? 420  PRO A HD3  1 
ATOM   6873  N  N    . ASP A 1 421 ? -23.532 4.850   13.409  1.00 42.70  ? 421  ASP A N    1 
ATOM   6874  C  CA   . ASP A 1 421 ? -23.414 3.488   13.885  1.00 45.59  ? 421  ASP A CA   1 
ATOM   6875  C  C    . ASP A 1 421 ? -23.182 3.428   15.389  1.00 45.24  ? 421  ASP A C    1 
ATOM   6876  O  O    . ASP A 1 421 ? -23.167 2.339   15.943  1.00 42.98  ? 421  ASP A O    1 
ATOM   6877  C  CB   . ASP A 1 421 ? -22.259 2.744   13.190  1.00 45.14  ? 421  ASP A CB   1 
ATOM   6878  C  CG   . ASP A 1 421 ? -21.022 3.603   12.992  1.00 48.54  ? 421  ASP A CG   1 
ATOM   6879  O  OD1  . ASP A 1 421 ? -21.168 4.714   12.409  1.00 45.44  ? 421  ASP A OD1  1 
ATOM   6880  O  OD2  . ASP A 1 421 ? -19.906 3.177   13.414  1.00 48.55  ? 421  ASP A OD2  1 
ATOM   6881  H  H    . ASP A 1 421 ? -22.791 5.167   13.111  1.00 51.33  ? 421  ASP A H    1 
ATOM   6882  H  HA   . ASP A 1 421 ? -24.233 3.021   13.659  1.00 54.80  ? 421  ASP A HA   1 
ATOM   6883  H  HB2  . ASP A 1 421 ? -22.007 1.980   13.733  1.00 54.26  ? 421  ASP A HB2  1 
ATOM   6884  H  HB3  . ASP A 1 421 ? -22.558 2.446   12.317  1.00 54.26  ? 421  ASP A HB3  1 
ATOM   6885  N  N    . THR A 1 422 ? -22.964 4.566   16.047  1.00 47.15  ? 422  THR A N    1 
ATOM   6886  C  CA   . THR A 1 422 ? -22.878 4.616   17.501  1.00 45.46  ? 422  THR A CA   1 
ATOM   6887  C  C    . THR A 1 422 ? -24.101 5.229   18.142  1.00 49.82  ? 422  THR A C    1 
ATOM   6888  O  O    . THR A 1 422 ? -24.233 5.155   19.359  1.00 50.37  ? 422  THR A O    1 
ATOM   6889  C  CB   . THR A 1 422 ? -21.642 5.386   17.911  1.00 45.88  ? 422  THR A CB   1 
ATOM   6890  O  OG1  . THR A 1 422 ? -21.677 6.753   17.433  1.00 42.27  ? 422  THR A OG1  1 
ATOM   6891  C  CG2  . THR A 1 422 ? -20.384 4.658   17.378  1.00 42.56  ? 422  THR A CG2  1 
ATOM   6892  H  H    . THR A 1 422 ? -22.861 5.330   15.667  1.00 56.68  ? 422  THR A H    1 
ATOM   6893  H  HA   . THR A 1 422 ? -22.791 3.716   17.851  1.00 54.65  ? 422  THR A HA   1 
ATOM   6894  H  HB   . THR A 1 422 ? -21.600 5.429   18.879  1.00 55.15  ? 422  THR A HB   1 
ATOM   6895  H  HG1  . THR A 1 422 ? -21.015 7.177   17.728  1.00 50.27  ? 422  THR A HG1  1 
ATOM   6896  H  HG21 . THR A 1 422 ? -19.587 5.154   17.620  1.00 50.61  ? 422  THR A HG21 1 
ATOM   6897  H  HG22 . THR A 1 422 ? -20.329 3.768   17.760  1.00 50.61  ? 422  THR A HG22 1 
ATOM   6898  H  HG23 . THR A 1 422 ? -20.428 4.584   16.412  1.00 50.61  ? 422  THR A HG23 1 
ATOM   6899  N  N    . LEU A 1 423 ? -25.016 5.785   17.357  1.00 49.86  ? 423  LEU A N    1 
ATOM   6900  C  CA   . LEU A 1 423 ? -26.173 6.500   17.898  1.00 50.66  ? 423  LEU A CA   1 
ATOM   6901  C  C    . LEU A 1 423 ? -27.171 5.526   18.510  1.00 53.51  ? 423  LEU A C    1 
ATOM   6902  O  O    . LEU A 1 423 ? -27.615 4.575   17.849  1.00 47.72  ? 423  LEU A O    1 
ATOM   6903  C  CB   . LEU A 1 423 ? -26.858 7.330   16.810  1.00 50.33  ? 423  LEU A CB   1 
ATOM   6904  C  CG   . LEU A 1 423 ? -28.220 7.985   17.092  1.00 49.09  ? 423  LEU A CG   1 
ATOM   6905  C  CD1  . LEU A 1 423 ? -28.086 9.188   18.020  1.00 51.15  ? 423  LEU A CD1  1 
ATOM   6906  C  CD2  . LEU A 1 423 ? -28.881 8.371   15.740  1.00 54.81  ? 423  LEU A CD2  1 
ATOM   6907  H  H    . LEU A 1 423 ? -24.992 5.765   16.498  1.00 59.92  ? 423  LEU A H    1 
ATOM   6908  H  HA   . LEU A 1 423 ? -25.858 7.098   18.593  1.00 60.88  ? 423  LEU A HA   1 
ATOM   6909  H  HB2  . LEU A 1 423 ? -26.254 8.053   16.577  1.00 60.49  ? 423  LEU A HB2  1 
ATOM   6910  H  HB3  . LEU A 1 423 ? -26.991 6.749   16.046  1.00 60.49  ? 423  LEU A HB3  1 
ATOM   6911  H  HG   . LEU A 1 423 ? -28.797 7.357   17.555  1.00 59.01  ? 423  LEU A HG   1 
ATOM   6912  H  HD11 . LEU A 1 423 ? -28.953 9.613   18.113  1.00 61.47  ? 423  LEU A HD11 1 
ATOM   6913  H  HD12 . LEU A 1 423 ? -27.771 8.886   18.886  1.00 61.47  ? 423  LEU A HD12 1 
ATOM   6914  H  HD13 . LEU A 1 423 ? -27.451 9.813   17.637  1.00 61.47  ? 423  LEU A HD13 1 
ATOM   6915  H  HD21 . LEU A 1 423 ? -29.711 8.841   15.917  1.00 65.86  ? 423  LEU A HD21 1 
ATOM   6916  H  HD22 . LEU A 1 423 ? -28.275 8.944   15.245  1.00 65.86  ? 423  LEU A HD22 1 
ATOM   6917  H  HD23 . LEU A 1 423 ? -29.059 7.563   15.234  1.00 65.86  ? 423  LEU A HD23 1 
ATOM   6918  N  N    . ASN A 1 424 ? -27.478 5.734   19.804  1.00 55.68  ? 424  ASN A N    1 
ATOM   6919  C  CA   . ASN A 1 424 ? -28.505 4.933   20.499  1.00 56.84  ? 424  ASN A CA   1 
ATOM   6920  C  C    . ASN A 1 424 ? -28.248 3.422   20.356  1.00 51.20  ? 424  ASN A C    1 
ATOM   6921  O  O    . ASN A 1 424 ? -29.159 2.594   20.209  1.00 47.67  ? 424  ASN A O    1 
ATOM   6922  C  CB   . ASN A 1 424 ? -29.882 5.322   19.961  1.00 59.93  ? 424  ASN A CB   1 
ATOM   6923  C  CG   . ASN A 1 424 ? -30.200 6.778   20.187  1.00 62.90  ? 424  ASN A CG   1 
ATOM   6924  O  OD1  . ASN A 1 424 ? -29.730 7.390   21.149  1.00 59.62  ? 424  ASN A OD1  1 
ATOM   6925  N  ND2  . ASN A 1 424 ? -30.957 7.365   19.261  1.00 67.20  ? 424  ASN A ND2  1 
ATOM   6926  H  H    . ASN A 1 424 ? -27.107 6.331   20.299  1.00 66.91  ? 424  ASN A H    1 
ATOM   6927  H  HA   . ASN A 1 424 ? -28.469 5.116   21.451  1.00 68.30  ? 424  ASN A HA   1 
ATOM   6928  H  HB2  . ASN A 1 424 ? -29.908 5.153   19.006  1.00 72.01  ? 424  ASN A HB2  1 
ATOM   6929  H  HB3  . ASN A 1 424 ? -30.559 4.793   20.410  1.00 72.01  ? 424  ASN A HB3  1 
ATOM   6930  H  HD21 . ASN A 1 424 ? -31.168 8.195   19.341  1.00 80.73  ? 424  ASN A HD21 1 
ATOM   6931  H  HD22 . ASN A 1 424 ? -31.234 6.914   18.584  1.00 80.73  ? 424  ASN A HD22 1 
ATOM   6932  N  N    . ARG A 1 425 ? -26.983 3.062   20.339  1.00 47.28  ? 425  ARG A N    1 
ATOM   6933  C  CA   . ARG A 1 425 ? -26.642 1.656   20.375  1.00 51.76  ? 425  ARG A CA   1 
ATOM   6934  C  C    . ARG A 1 425 ? -27.111 1.006   21.693  1.00 53.35  ? 425  ARG A C    1 
ATOM   6935  O  O    . ARG A 1 425 ? -26.782 1.471   22.773  1.00 56.46  ? 425  ARG A O    1 
ATOM   6936  C  CB   . ARG A 1 425 ? -25.135 1.480   20.206  1.00 56.20  ? 425  ARG A CB   1 
ATOM   6937  C  CG   . ARG A 1 425 ? -24.726 -0.010  20.295  1.00 63.42  ? 425  ARG A CG   1 
ATOM   6938  C  CD   . ARG A 1 425 ? -23.325 -0.249  19.770  1.00 58.55  ? 425  ARG A CD   1 
ATOM   6939  N  NE   . ARG A 1 425 ? -22.947 -1.652  19.891  1.00 71.72  ? 425  ARG A NE   1 
ATOM   6940  C  CZ   . ARG A 1 425 ? -22.472 -2.384  18.890  1.00 71.41  ? 425  ARG A CZ   1 
ATOM   6941  N  NH1  . ARG A 1 425 ? -22.256 -1.870  17.690  1.00 68.67  ? 425  ARG A NH1  1 
ATOM   6942  N  NH2  . ARG A 1 425 ? -22.203 -3.664  19.097  1.00 63.91  ? 425  ARG A NH2  1 
ATOM   6943  H  H    . ARG A 1 425 ? -26.313 3.602   20.306  1.00 56.82  ? 425  ARG A H    1 
ATOM   6944  H  HA   . ARG A 1 425 ? -27.093 1.203   19.646  1.00 62.21  ? 425  ARG A HA   1 
ATOM   6945  H  HB2  . ARG A 1 425 ? -24.867 1.819   19.338  1.00 67.53  ? 425  ARG A HB2  1 
ATOM   6946  H  HB3  . ARG A 1 425 ? -24.674 1.966   20.908  1.00 67.53  ? 425  ARG A HB3  1 
ATOM   6947  H  HG2  . ARG A 1 425 ? -24.754 -0.294  21.223  1.00 76.19  ? 425  ARG A HG2  1 
ATOM   6948  H  HG3  . ARG A 1 425 ? -25.342 -0.542  19.767  1.00 76.19  ? 425  ARG A HG3  1 
ATOM   6949  H  HD2  . ARG A 1 425 ? -23.286 -0.001  18.833  1.00 70.35  ? 425  ARG A HD2  1 
ATOM   6950  H  HD3  . ARG A 1 425 ? -22.695 0.284   20.281  1.00 70.35  ? 425  ARG A HD3  1 
ATOM   6951  H  HE   . ARG A 1 425 ? -23.037 -2.029  20.659  1.00 86.16  ? 425  ARG A HE   1 
ATOM   6952  H  HH11 . ARG A 1 425 ? -22.424 -1.039  17.542  1.00 82.49  ? 425  ARG A HH11 1 
ATOM   6953  H  HH12 . ARG A 1 425 ? -21.948 -2.366  17.059  1.00 82.49  ? 425  ARG A HH12 1 
ATOM   6954  H  HH21 . ARG A 1 425 ? -22.336 -4.012  19.872  1.00 76.78  ? 425  ARG A HH21 1 
ATOM   6955  H  HH22 . ARG A 1 425 ? -21.895 -4.148  18.456  1.00 76.78  ? 425  ARG A HH22 1 
ATOM   6956  N  N    . GLU A 1 426 ? -27.910 -0.050  21.582  1.00 49.30  ? 426  GLU A N    1 
ATOM   6957  C  CA   . GLU A 1 426 ? -28.469 -0.756  22.716  1.00 61.51  ? 426  GLU A CA   1 
ATOM   6958  C  C    . GLU A 1 426 ? -27.402 -1.588  23.391  1.00 61.31  ? 426  GLU A C    1 
ATOM   6959  O  O    . GLU A 1 426 ? -26.486 -2.100  22.725  1.00 58.92  ? 426  GLU A O    1 
ATOM   6960  C  CB   . GLU A 1 426 ? -29.617 -1.668  22.301  1.00 60.95  ? 426  GLU A CB   1 
ATOM   6961  C  CG   . GLU A 1 426 ? -30.836 -0.907  21.790  1.00 73.37  ? 426  GLU A CG   1 
ATOM   6962  C  CD   . GLU A 1 426 ? -32.057 -1.791  21.585  1.00 83.03  ? 426  GLU A CD   1 
ATOM   6963  O  OE1  . GLU A 1 426 ? -31.972 -3.005  21.891  1.00 81.38  ? 426  GLU A OE1  1 
ATOM   6964  O  OE2  . GLU A 1 426 ? -33.094 -1.277  21.095  1.00 102.81 ? 426  GLU A OE2  1 
ATOM   6965  H  H    . GLU A 1 426 ? -28.152 -0.388  20.829  1.00 59.25  ? 426  GLU A H    1 
ATOM   6966  H  HA   . GLU A 1 426 ? -28.819 -0.104  23.343  1.00 73.90  ? 426  GLU A HA   1 
ATOM   6967  H  HB2  . GLU A 1 426 ? -29.311 -2.253  21.590  1.00 73.24  ? 426  GLU A HB2  1 
ATOM   6968  H  HB3  . GLU A 1 426 ? -29.893 -2.193  23.068  1.00 73.24  ? 426  GLU A HB3  1 
ATOM   6969  H  HG2  . GLU A 1 426 ? -31.071 -0.221  22.435  1.00 88.14  ? 426  GLU A HG2  1 
ATOM   6970  H  HG3  . GLU A 1 426 ? -30.617 -0.500  20.937  1.00 88.14  ? 426  GLU A HG3  1 
ATOM   6971  N  N    . GLY A 1 427 ? -27.507 -1.655  24.733  1.00 62.19  ? 427  GLY A N    1 
ATOM   6972  C  CA   . GLY A 1 427 ? -26.632 -2.486  25.533  1.00 59.95  ? 427  GLY A CA   1 
ATOM   6973  C  C    . GLY A 1 427 ? -25.191 -2.032  25.584  1.00 61.78  ? 427  GLY A C    1 
ATOM   6974  O  O    . GLY A 1 427 ? -24.275 -2.875  25.617  1.00 62.68  ? 427  GLY A O    1 
ATOM   6975  H  H    . GLY A 1 427 ? -28.087 -1.219  25.195  1.00 74.72  ? 427  GLY A H    1 
ATOM   6976  H  HA2  . GLY A 1 427 ? -26.968 -2.504  26.442  1.00 72.03  ? 427  GLY A HA2  1 
ATOM   6977  H  HA3  . GLY A 1 427 ? -26.645 -3.386  25.173  1.00 72.03  ? 427  GLY A HA3  1 
ATOM   6978  N  N    A CYS A 1 428 ? -24.950 -0.726  25.576  0.36 61.12  ? 428  CYS A N    1 
ATOM   6979  N  N    B CYS A 1 428 ? -24.954 -0.725  25.555  0.64 60.79  ? 428  CYS A N    1 
ATOM   6980  C  CA   A CYS A 1 428 ? -23.599 -0.195  25.712  0.36 59.76  ? 428  CYS A CA   1 
ATOM   6981  C  CA   B CYS A 1 428 ? -23.615 -0.180  25.721  0.64 60.66  ? 428  CYS A CA   1 
ATOM   6982  C  C    A CYS A 1 428 ? -23.370 0.195   27.167  0.36 58.39  ? 428  CYS A C    1 
ATOM   6983  C  C    B CYS A 1 428 ? -23.387 0.166   27.184  0.64 58.37  ? 428  CYS A C    1 
ATOM   6984  O  O    A CYS A 1 428 ? -24.295 0.645   27.847  0.36 56.91  ? 428  CYS A O    1 
ATOM   6985  O  O    B CYS A 1 428 ? -24.318 0.585   27.875  0.64 56.61  ? 428  CYS A O    1 
ATOM   6986  C  CB   A CYS A 1 428 ? -23.387 1.008   24.791  0.36 62.67  ? 428  CYS A CB   1 
ATOM   6987  C  CB   B CYS A 1 428 ? -23.407 1.071   24.866  0.64 62.94  ? 428  CYS A CB   1 
ATOM   6988  S  SG   A CYS A 1 428 ? -22.888 0.508   23.072  0.36 58.18  ? 428  CYS A SG   1 
ATOM   6989  S  SG   B CYS A 1 428 ? -24.604 2.433   25.092  0.64 61.53  ? 428  CYS A SG   1 
ATOM   6990  H  H    A CYS A 1 428 ? -25.558 -0.123  25.491  0.36 73.44  ? 428  CYS A H    1 
ATOM   6991  H  H    B CYS A 1 428 ? -25.562 -0.128  25.439  0.64 73.04  ? 428  CYS A H    1 
ATOM   6992  H  HA   A CYS A 1 428 ? -22.945 -0.866  25.463  0.36 71.80  ? 428  CYS A HA   1 
ATOM   6993  H  HA   B CYS A 1 428 ? -22.962 -0.840  25.440  0.64 72.89  ? 428  CYS A HA   1 
ATOM   6994  H  HB2  A CYS A 1 428 ? -24.215 1.510   24.731  0.36 75.29  ? 428  CYS A HB2  1 
ATOM   6995  H  HB2  B CYS A 1 428 ? -22.529 1.430   25.068  0.64 75.61  ? 428  CYS A HB2  1 
ATOM   6996  H  HB3  A CYS A 1 428 ? -22.686 1.568   25.158  0.36 75.29  ? 428  CYS A HB3  1 
ATOM   6997  H  HB3  B CYS A 1 428 ? -23.451 0.807   23.934  0.64 75.61  ? 428  CYS A HB3  1 
ATOM   6998  N  N    . GLY A 1 429 ? -22.131 0.023   27.626  1.00 54.90  ? 429  GLY A N    1 
ATOM   6999  C  CA   . GLY A 1 429 ? -21.741 0.307   28.988  1.00 56.71  ? 429  GLY A CA   1 
ATOM   7000  C  C    . GLY A 1 429 ? -21.306 1.717   29.204  1.00 55.19  ? 429  GLY A C    1 
ATOM   7001  O  O    . GLY A 1 429 ? -21.213 2.136   30.362  1.00 50.70  ? 429  GLY A O    1 
ATOM   7002  H  H    . GLY A 1 429 ? -21.478 -0.245  27.134  1.00 65.97  ? 429  GLY A H    1 
ATOM   7003  H  HA2  . GLY A 1 429 ? -22.493 0.130   29.574  1.00 68.15  ? 429  GLY A HA2  1 
ATOM   7004  H  HA3  . GLY A 1 429 ? -21.006 -0.276  29.233  1.00 68.15  ? 429  GLY A HA3  1 
ATOM   7005  N  N    . GLU A 1 430 ? -21.066 2.472   28.110  1.00 52.77  ? 430  GLU A N    1 
ATOM   7006  C  CA   . GLU A 1 430 ? -20.563 3.834   28.233  1.00 52.28  ? 430  GLU A CA   1 
ATOM   7007  C  C    . GLU A 1 430 ? -21.060 4.646   27.064  1.00 55.64  ? 430  GLU A C    1 
ATOM   7008  O  O    . GLU A 1 430 ? -20.811 4.261   25.924  1.00 51.49  ? 430  GLU A O    1 
ATOM   7009  C  CB   . GLU A 1 430 ? -19.022 3.879   28.275  1.00 48.48  ? 430  GLU A CB   1 
ATOM   7010  C  CG   . GLU A 1 430 ? -18.527 5.294   28.324  1.00 56.99  ? 430  GLU A CG   1 
ATOM   7011  C  CD   . GLU A 1 430 ? -17.072 5.372   28.596  1.00 59.35  ? 430  GLU A CD   1 
ATOM   7012  O  OE1  . GLU A 1 430 ? -16.451 4.302   28.557  1.00 67.79  ? 430  GLU A OE1  1 
ATOM   7013  O  OE2  . GLU A 1 430 ? -16.569 6.520   28.809  1.00 60.22  ? 430  GLU A OE2  1 
ATOM   7014  H  H    . GLU A 1 430 ? -21.189 2.210   27.300  1.00 63.41  ? 430  GLU A H    1 
ATOM   7015  H  HA   . GLU A 1 430 ? -20.903 4.218   29.056  1.00 62.83  ? 430  GLU A HA   1 
ATOM   7016  H  HB2  . GLU A 1 430 ? -18.707 3.415   29.066  1.00 57.72  ? 430  GLU A HB2  1 
ATOM   7017  H  HB3  . GLU A 1 430 ? -18.665 3.455   27.478  1.00 57.72  ? 430  GLU A HB3  1 
ATOM   7018  H  HG2  . GLU A 1 430 ? -18.698 5.720   27.469  1.00 68.48  ? 430  GLU A HG2  1 
ATOM   7019  H  HG3  . GLU A 1 430 ? -18.993 5.769   29.030  1.00 68.48  ? 430  GLU A HG3  1 
ATOM   7020  N  N    . TYR A 1 431 ? -21.743 5.746   27.336  1.00 53.84  ? 431  TYR A N    1 
ATOM   7021  C  CA   . TYR A 1 431 ? -22.138 6.655   26.271  1.00 53.70  ? 431  TYR A CA   1 
ATOM   7022  C  C    . TYR A 1 431 ? -21.908 8.095   26.715  1.00 58.92  ? 431  TYR A C    1 
ATOM   7023  O  O    . TYR A 1 431 ? -21.824 8.416   27.921  1.00 47.35  ? 431  TYR A O    1 
ATOM   7024  C  CB   . TYR A 1 431 ? -23.609 6.429   25.859  1.00 58.28  ? 431  TYR A CB   1 
ATOM   7025  C  CG   . TYR A 1 431 ? -24.579 6.598   26.924  1.00 73.64  ? 431  TYR A CG   1 
ATOM   7026  C  CD1  . TYR A 1 431 ? -24.814 5.577   27.842  1.00 79.06  ? 431  TYR A CD1  1 
ATOM   7027  C  CD2  . TYR A 1 431 ? -25.285 7.798   27.066  1.00 86.98  ? 431  TYR A CD2  1 
ATOM   7028  C  CE1  . TYR A 1 431 ? -25.711 5.778   28.904  1.00 81.90  ? 431  TYR A CE1  1 
ATOM   7029  C  CE2  . TYR A 1 431 ? -26.201 7.984   28.119  1.00 106.38 ? 431  TYR A CE2  1 
ATOM   7030  C  CZ   . TYR A 1 431 ? -26.408 6.949   29.032  1.00 91.68  ? 431  TYR A CZ   1 
ATOM   7031  O  OH   . TYR A 1 431 ? -27.279 7.089   30.114  1.00 76.79  ? 431  TYR A OH   1 
ATOM   7032  H  H    . TYR A 1 431 ? -21.988 5.987   28.124  1.00 64.70  ? 431  TYR A H    1 
ATOM   7033  H  HA   . TYR A 1 431 ? -21.582 6.505   25.490  1.00 64.53  ? 431  TYR A HA   1 
ATOM   7034  H  HB2  . TYR A 1 431 ? -23.832 7.063   25.160  1.00 70.03  ? 431  TYR A HB2  1 
ATOM   7035  H  HB3  . TYR A 1 431 ? -23.698 5.523   25.526  1.00 70.03  ? 431  TYR A HB3  1 
ATOM   7036  H  HD1  . TYR A 1 431 ? -24.375 4.762   27.753  1.00 94.96  ? 431  TYR A HD1  1 
ATOM   7037  H  HD2  . TYR A 1 431 ? -25.146 8.485   26.454  1.00 104.47 ? 431  TYR A HD2  1 
ATOM   7038  H  HE1  . TYR A 1 431 ? -25.835 5.103   29.531  1.00 98.37  ? 431  TYR A HE1  1 
ATOM   7039  H  HE2  . TYR A 1 431 ? -26.663 8.786   28.205  1.00 127.75 ? 431  TYR A HE2  1 
ATOM   7040  H  HH   . TYR A 1 431 ? -28.049 7.284   29.839  1.00 92.23  ? 431  TYR A HH   1 
ATOM   7041  N  N    . ASP A 1 432 ? -21.789 8.971   25.706  1.00 49.61  ? 432  ASP A N    1 
ATOM   7042  C  CA   . ASP A 1 432 ? -21.739 10.428  25.879  1.00 48.15  ? 432  ASP A CA   1 
ATOM   7043  C  C    . ASP A 1 432 ? -23.053 11.008  25.366  1.00 49.17  ? 432  ASP A C    1 
ATOM   7044  O  O    . ASP A 1 432 ? -23.644 10.478  24.414  1.00 56.36  ? 432  ASP A O    1 
ATOM   7045  C  CB   . ASP A 1 432 ? -20.568 11.010  25.124  1.00 54.08  ? 432  ASP A CB   1 
ATOM   7046  C  CG   . ASP A 1 432 ? -19.240 10.822  25.848  1.00 56.13  ? 432  ASP A CG   1 
ATOM   7047  O  OD1  . ASP A 1 432 ? -19.157 10.168  26.942  1.00 50.15  ? 432  ASP A OD1  1 
ATOM   7048  O  OD2  . ASP A 1 432 ? -18.240 11.231  25.203  1.00 48.51  ? 432  ASP A OD2  1 
ATOM   7049  H  H    . ASP A 1 432 ? -21.733 8.734   24.881  1.00 59.62  ? 432  ASP A H    1 
ATOM   7050  H  HA   . ASP A 1 432 ? -21.630 10.672  26.812  1.00 57.87  ? 432  ASP A HA   1 
ATOM   7051  H  HB2  . ASP A 1 432 ? -20.501 10.573  24.260  1.00 64.98  ? 432  ASP A HB2  1 
ATOM   7052  H  HB3  . ASP A 1 432 ? -20.711 11.962  25.004  1.00 64.98  ? 432  ASP A HB3  1 
ATOM   7053  N  N    . VAL A 1 433 ? -23.517 12.081  25.988  1.00 46.32  ? 433  VAL A N    1 
ATOM   7054  C  CA   . VAL A 1 433 ? -24.861 12.621  25.774  1.00 52.24  ? 433  VAL A CA   1 
ATOM   7055  C  C    . VAL A 1 433 ? -24.768 14.051  25.295  1.00 51.22  ? 433  VAL A C    1 
ATOM   7056  O  O    . VAL A 1 433 ? -24.163 14.903  25.953  1.00 49.07  ? 433  VAL A O    1 
ATOM   7057  C  CB   . VAL A 1 433 ? -25.782 12.574  27.005  1.00 57.48  ? 433  VAL A CB   1 
ATOM   7058  C  CG1  . VAL A 1 433 ? -27.147 13.223  26.690  1.00 49.83  ? 433  VAL A CG1  1 
ATOM   7059  C  CG2  . VAL A 1 433 ? -25.983 11.154  27.465  1.00 62.93  ? 433  VAL A CG2  1 
ATOM   7060  H  H    . VAL A 1 433 ? -23.059 12.533  26.560  1.00 55.67  ? 433  VAL A H    1 
ATOM   7061  H  HA   . VAL A 1 433 ? -25.252 12.062  25.084  1.00 62.78  ? 433  VAL A HA   1 
ATOM   7062  H  HB   . VAL A 1 433 ? -25.362 13.075  27.721  1.00 69.07  ? 433  VAL A HB   1 
ATOM   7063  H  HG11 . VAL A 1 433 ? -27.815 12.864  27.294  1.00 59.88  ? 433  VAL A HG11 1 
ATOM   7064  H  HG12 . VAL A 1 433 ? -27.076 14.183  26.809  1.00 59.88  ? 433  VAL A HG12 1 
ATOM   7065  H  HG13 . VAL A 1 433 ? -27.389 13.022  25.772  1.00 59.88  ? 433  VAL A HG13 1 
ATOM   7066  H  HG21 . VAL A 1 433 ? -26.627 11.145  28.190  1.00 75.60  ? 433  VAL A HG21 1 
ATOM   7067  H  HG22 . VAL A 1 433 ? -26.313 10.625  26.722  1.00 75.60  ? 433  VAL A HG22 1 
ATOM   7068  H  HG23 . VAL A 1 433 ? -25.134 10.799  27.772  1.00 75.60  ? 433  VAL A HG23 1 
ATOM   7069  N  N    . ALA A 1 434 ? -25.404 14.312  24.161  1.00 50.56  ? 434  ALA A N    1 
ATOM   7070  C  CA   . ALA A 1 434 ? -25.311 15.597  23.483  1.00 46.59  ? 434  ALA A CA   1 
ATOM   7071  C  C    . ALA A 1 434 ? -26.111 16.644  24.252  1.00 47.10  ? 434  ALA A C    1 
ATOM   7072  O  O    . ALA A 1 434 ? -27.265 16.401  24.594  1.00 46.96  ? 434  ALA A O    1 
ATOM   7073  C  CB   . ALA A 1 434 ? -25.849 15.469  22.032  1.00 48.75  ? 434  ALA A CB   1 
ATOM   7074  H  H    . ALA A 1 434 ? -25.908 13.748  23.752  1.00 60.76  ? 434  ALA A H    1 
ATOM   7075  H  HA   . ALA A 1 434 ? -24.387 15.890  23.443  1.00 56.00  ? 434  ALA A HA   1 
ATOM   7076  H  HB1  . ALA A 1 434 ? -25.854 16.346  21.618  1.00 58.59  ? 434  ALA A HB1  1 
ATOM   7077  H  HB2  . ALA A 1 434 ? -25.270 14.871  21.533  1.00 58.59  ? 434  ALA A HB2  1 
ATOM   7078  H  HB3  . ALA A 1 434 ? -26.750 15.111  22.060  1.00 58.59  ? 434  ALA A HB3  1 
ATOM   7079  N  N    . PRO A 1 435 ? -25.564 17.826  24.485  1.00 44.70  ? 435  PRO A N    1 
ATOM   7080  C  CA   . PRO A 1 435 ? -26.352 18.878  25.137  1.00 50.98  ? 435  PRO A CA   1 
ATOM   7081  C  C    . PRO A 1 435 ? -27.568 19.221  24.282  1.00 59.13  ? 435  PRO A C    1 
ATOM   7082  O  O    . PRO A 1 435 ? -27.514 19.241  23.032  1.00 50.49  ? 435  PRO A O    1 
ATOM   7083  C  CB   . PRO A 1 435 ? -25.358 20.050  25.266  1.00 53.17  ? 435  PRO A CB   1 
ATOM   7084  C  CG   . PRO A 1 435 ? -24.176 19.690  24.366  1.00 54.11  ? 435  PRO A CG   1 
ATOM   7085  C  CD   . PRO A 1 435 ? -24.146 18.203  24.330  1.00 50.33  ? 435  PRO A CD   1 
ATOM   7086  H  HA   . PRO A 1 435 ? -26.637 18.621  26.028  1.00 61.27  ? 435  PRO A HA   1 
ATOM   7087  H  HB2  . PRO A 1 435 ? -25.780 20.871  24.969  1.00 63.89  ? 435  PRO A HB2  1 
ATOM   7088  H  HB3  . PRO A 1 435 ? -25.075 20.139  26.190  1.00 63.89  ? 435  PRO A HB3  1 
ATOM   7089  H  HG2  . PRO A 1 435 ? -24.315 20.055  23.478  1.00 65.03  ? 435  PRO A HG2  1 
ATOM   7090  H  HG3  . PRO A 1 435 ? -23.355 20.043  24.745  1.00 65.03  ? 435  PRO A HG3  1 
ATOM   7091  H  HD2  . PRO A 1 435 ? -23.796 17.887  23.482  1.00 60.48  ? 435  PRO A HD2  1 
ATOM   7092  H  HD3  . PRO A 1 435 ? -23.614 17.851  25.061  1.00 60.48  ? 435  PRO A HD3  1 
ATOM   7093  N  N    . GLN A 1 436 ? -28.667 19.503  24.994  1.00 51.42  ? 436  GLN A N    1 
ATOM   7094  C  CA   . GLN A 1 436 ? -29.902 20.063  24.447  1.00 58.65  ? 436  GLN A CA   1 
ATOM   7095  C  C    . GLN A 1 436 ? -30.644 19.034  23.633  1.00 57.50  ? 436  GLN A C    1 
ATOM   7096  O  O    . GLN A 1 436 ? -31.826 18.816  23.855  1.00 61.75  ? 436  GLN A O    1 
ATOM   7097  C  CB   . GLN A 1 436 ? -29.643 21.338  23.600  1.00 69.02  ? 436  GLN A CB   1 
ATOM   7098  C  CG   . GLN A 1 436 ? -28.691 22.347  24.258  1.00 75.82  ? 436  GLN A CG   1 
ATOM   7099  C  CD   . GLN A 1 436 ? -29.295 22.989  25.546  1.00 105.75 ? 436  GLN A CD   1 
ATOM   7100  O  OE1  . GLN A 1 436 ? -30.488 22.865  25.817  1.00 87.80  ? 436  GLN A OE1  1 
ATOM   7101  N  NE2  . GLN A 1 436 ? -28.462 23.662  26.325  1.00 134.26 ? 436  GLN A NE2  1 
ATOM   7102  H  H    . GLN A 1 436 ? -28.723 19.370  25.842  1.00 61.80  ? 436  GLN A H    1 
ATOM   7103  H  HA   . GLN A 1 436 ? -30.461 20.329  25.194  1.00 70.47  ? 436  GLN A HA   1 
ATOM   7104  H  HB2  . GLN A 1 436 ? -29.253 21.074  22.753  1.00 82.91  ? 436  GLN A HB2  1 
ATOM   7105  H  HB3  . GLN A 1 436 ? -30.490 21.787  23.449  1.00 82.91  ? 436  GLN A HB3  1 
ATOM   7106  H  HG2  . GLN A 1 436 ? -27.870 21.893  24.505  1.00 91.07  ? 436  GLN A HG2  1 
ATOM   7107  H  HG3  . GLN A 1 436 ? -28.500 23.059  23.628  1.00 91.07  ? 436  GLN A HG3  1 
ATOM   7108  H  HE21 . GLN A 1 436 ? -27.631 23.729  26.111  1.00 161.21 ? 436  GLN A HE21 1 
ATOM   7109  H  HE22 . GLN A 1 436 ? -28.751 24.033  27.045  1.00 161.21 ? 436  GLN A HE22 1 
ATOM   7110  N  N    . VAL A 1 437 ? -29.961 18.392  22.695  1.00 54.10  ? 437  VAL A N    1 
ATOM   7111  C  CA   . VAL A 1 437 ? -30.642 17.469  21.791  1.00 59.26  ? 437  VAL A CA   1 
ATOM   7112  C  C    . VAL A 1 437 ? -30.734 16.088  22.421  1.00 55.30  ? 437  VAL A C    1 
ATOM   7113  O  O    . VAL A 1 437 ? -31.634 15.310  22.069  1.00 59.37  ? 437  VAL A O    1 
ATOM   7114  C  CB   . VAL A 1 437 ? -29.923 17.430  20.422  1.00 48.71  ? 437  VAL A CB   1 
ATOM   7115  C  CG1  . VAL A 1 437 ? -30.128 18.737  19.784  1.00 53.99  ? 437  VAL A CG1  1 
ATOM   7116  C  CG2  . VAL A 1 437 ? -28.432 17.144  20.551  1.00 54.31  ? 437  VAL A CG2  1 
ATOM   7117  H  H    . VAL A 1 437 ? -29.115 18.469  22.560  1.00 65.01  ? 437  VAL A H    1 
ATOM   7118  H  HA   . VAL A 1 437 ? -31.545 17.786  21.634  1.00 71.20  ? 437  VAL A HA   1 
ATOM   7119  H  HB   . VAL A 1 437 ? -30.291 16.710  19.886  1.00 58.54  ? 437  VAL A HB   1 
ATOM   7120  H  HG11 . VAL A 1 437 ? -29.698 18.735  18.914  1.00 64.88  ? 437  VAL A HG11 1 
ATOM   7121  H  HG12 . VAL A 1 437 ? -31.080 18.894  19.682  1.00 64.88  ? 437  VAL A HG12 1 
ATOM   7122  H  HG13 . VAL A 1 437 ? -29.737 19.426  20.343  1.00 64.88  ? 437  VAL A HG13 1 
ATOM   7123  H  HG21 . VAL A 1 437 ? -28.140 16.635  19.778  1.00 65.26  ? 437  VAL A HG21 1 
ATOM   7124  H  HG22 . VAL A 1 437 ? -27.952 17.985  20.593  1.00 65.26  ? 437  VAL A HG22 1 
ATOM   7125  H  HG23 . VAL A 1 437 ? -28.277 16.633  21.361  1.00 65.26  ? 437  VAL A HG23 1 
ATOM   7126  N  N    . GLY A 1 438 ? -29.808 15.751  23.333  1.00 56.27  ? 438  GLY A N    1 
ATOM   7127  C  CA   . GLY A 1 438 ? -29.930 14.566  24.178  1.00 53.24  ? 438  GLY A CA   1 
ATOM   7128  C  C    . GLY A 1 438 ? -29.580 13.246  23.508  1.00 55.53  ? 438  GLY A C    1 
ATOM   7129  O  O    . GLY A 1 438 ? -29.776 12.192  24.102  1.00 52.47  ? 438  GLY A O    1 
ATOM   7130  H  H    . GLY A 1 438 ? -29.092 16.203  23.480  1.00 67.62  ? 438  GLY A H    1 
ATOM   7131  H  HA2  . GLY A 1 438 ? -29.342 14.671  24.943  1.00 63.98  ? 438  GLY A HA2  1 
ATOM   7132  H  HA3  . GLY A 1 438 ? -30.846 14.502  24.490  1.00 63.98  ? 438  GLY A HA3  1 
ATOM   7133  N  N    . HIS A 1 439 ? -29.071 13.247  22.288  1.00 50.01  ? 439  HIS A N    1 
ATOM   7134  C  CA   . HIS A 1 439 ? -28.723 11.985  21.643  1.00 51.46  ? 439  HIS A CA   1 
ATOM   7135  C  C    . HIS A 1 439 ? -27.530 11.322  22.321  1.00 44.84  ? 439  HIS A C    1 
ATOM   7136  O  O    . HIS A 1 439 ? -26.528 11.971  22.636  1.00 44.66  ? 439  HIS A O    1 
ATOM   7137  C  CB   . HIS A 1 439 ? -28.347 12.231  20.157  1.00 51.79  ? 439  HIS A CB   1 
ATOM   7138  C  CG   . HIS A 1 439 ? -29.412 12.950  19.401  1.00 53.17  ? 439  HIS A CG   1 
ATOM   7139  N  ND1  . HIS A 1 439 ? -30.703 12.482  19.343  1.00 52.01  ? 439  HIS A ND1  1 
ATOM   7140  C  CD2  . HIS A 1 439 ? -29.388 14.093  18.680  1.00 49.86  ? 439  HIS A CD2  1 
ATOM   7141  C  CE1  . HIS A 1 439 ? -31.436 13.310  18.627  1.00 49.15  ? 439  HIS A CE1  1 
ATOM   7142  N  NE2  . HIS A 1 439 ? -30.671 14.309  18.237  1.00 49.46  ? 439  HIS A NE2  1 
ATOM   7143  H  H    . HIS A 1 439 ? -28.917 13.950  21.817  1.00 60.11  ? 439  HIS A H    1 
ATOM   7144  H  HA   . HIS A 1 439 ? -29.491 11.396  21.703  1.00 61.84  ? 439  HIS A HA   1 
ATOM   7145  H  HB2  . HIS A 1 439 ? -27.539 12.766  20.121  1.00 62.24  ? 439  HIS A HB2  1 
ATOM   7146  H  HB3  . HIS A 1 439 ? -28.198 11.375  19.725  1.00 62.24  ? 439  HIS A HB3  1 
ATOM   7147  H  HD2  . HIS A 1 439 ? -28.647 14.630  18.515  1.00 59.93  ? 439  HIS A HD2  1 
ATOM   7148  H  HE1  . HIS A 1 439 ? -32.339 13.206  18.430  1.00 59.07  ? 439  HIS A HE1  1 
ATOM   7149  H  HE2  . HIS A 1 439 ? -30.932 14.988  17.779  1.00 59.44  ? 439  HIS A HE2  1 
ATOM   7150  N  N    . ARG A 1 440 ? -27.606 10.017  22.471  1.00 50.31  ? 440  ARG A N    1 
ATOM   7151  C  CA   . ARG A 1 440 ? -26.565 9.241   23.128  1.00 55.41  ? 440  ARG A CA   1 
ATOM   7152  C  C    . ARG A 1 440 ? -25.735 8.514   22.091  1.00 50.14  ? 440  ARG A C    1 
ATOM   7153  O  O    . ARG A 1 440 ? -26.285 7.910   21.160  1.00 52.29  ? 440  ARG A O    1 
ATOM   7154  C  CB   . ARG A 1 440 ? -27.153 8.213   24.104  1.00 53.12  ? 440  ARG A CB   1 
ATOM   7155  C  CG   . ARG A 1 440 ? -28.422 8.697   24.765  1.00 68.82  ? 440  ARG A CG   1 
ATOM   7156  C  CD   . ARG A 1 440 ? -28.810 7.743   25.908  1.00 76.62  ? 440  ARG A CD   1 
ATOM   7157  N  NE   . ARG A 1 440 ? -29.469 8.482   26.987  1.00 95.31  ? 440  ARG A NE   1 
ATOM   7158  C  CZ   . ARG A 1 440 ? -30.155 7.913   27.970  1.00 93.23  ? 440  ARG A CZ   1 
ATOM   7159  N  NH1  . ARG A 1 440 ? -30.298 6.593   28.034  1.00 90.69  ? 440  ARG A NH1  1 
ATOM   7160  N  NH2  . ARG A 1 440 ? -30.707 8.682   28.915  1.00 85.50  ? 440  ARG A NH2  1 
ATOM   7161  H  H    . ARG A 1 440 ? -28.267 9.541   22.194  1.00 60.46  ? 440  ARG A H    1 
ATOM   7162  H  HA   . ARG A 1 440 ? -25.997 9.847   23.630  1.00 66.58  ? 440  ARG A HA   1 
ATOM   7163  H  HB2  . ARG A 1 440 ? -27.358 7.399   23.619  1.00 63.83  ? 440  ARG A HB2  1 
ATOM   7164  H  HB3  . ARG A 1 440 ? -26.502 8.030   24.800  1.00 63.83  ? 440  ARG A HB3  1 
ATOM   7165  H  HG2  . ARG A 1 440 ? -28.283 9.584   25.133  1.00 82.67  ? 440  ARG A HG2  1 
ATOM   7166  H  HG3  . ARG A 1 440 ? -29.143 8.716   24.116  1.00 82.67  ? 440  ARG A HG3  1 
ATOM   7167  H  HD2  . ARG A 1 440 ? -29.423 7.069   25.575  1.00 92.03  ? 440  ARG A HD2  1 
ATOM   7168  H  HD3  . ARG A 1 440 ? -28.013 7.320   26.264  1.00 92.03  ? 440  ARG A HD3  1 
ATOM   7169  H  HE   . ARG A 1 440 ? -29.407 9.340   26.984  1.00 114.47 ? 440  ARG A HE   1 
ATOM   7170  H  HH11 . ARG A 1 440 ? -29.942 6.092   27.432  1.00 108.92 ? 440  ARG A HH11 1 
ATOM   7171  H  HH12 . ARG A 1 440 ? -30.746 6.239   28.677  1.00 108.92 ? 440  ARG A HH12 1 
ATOM   7172  H  HH21 . ARG A 1 440 ? -30.614 9.537   28.881  1.00 102.69 ? 440  ARG A HH21 1 
ATOM   7173  H  HH22 . ARG A 1 440 ? -31.153 8.323   29.556  1.00 102.69 ? 440  ARG A HH22 1 
ATOM   7174  N  N    . PHE A 1 441 ? -24.415 8.581   22.265  1.00 50.13  ? 441  PHE A N    1 
ATOM   7175  C  CA   . PHE A 1 441 ? -23.464 7.900   21.407  1.00 52.79  ? 441  PHE A CA   1 
ATOM   7176  C  C    . PHE A 1 441 ? -22.632 6.932   22.234  1.00 50.83  ? 441  PHE A C    1 
ATOM   7177  O  O    . PHE A 1 441 ? -22.011 7.320   23.226  1.00 48.03  ? 441  PHE A O    1 
ATOM   7178  C  CB   . PHE A 1 441 ? -22.607 8.941   20.698  1.00 45.90  ? 441  PHE A CB   1 
ATOM   7179  C  CG   . PHE A 1 441 ? -23.420 9.860   19.863  1.00 47.14  ? 441  PHE A CG   1 
ATOM   7180  C  CD1  . PHE A 1 441 ? -23.978 11.029  20.434  1.00 48.91  ? 441  PHE A CD1  1 
ATOM   7181  C  CD2  . PHE A 1 441 ? -23.689 9.561   18.493  1.00 48.03  ? 441  PHE A CD2  1 
ATOM   7182  C  CE1  . PHE A 1 441 ? -24.753 11.901  19.695  1.00 48.39  ? 441  PHE A CE1  1 
ATOM   7183  C  CE2  . PHE A 1 441 ? -24.479 10.417  17.736  1.00 48.33  ? 441  PHE A CE2  1 
ATOM   7184  C  CZ   . PHE A 1 441 ? -24.994 11.626  18.327  1.00 44.29  ? 441  PHE A CZ   1 
ATOM   7185  H  H    . PHE A 1 441 ? -24.041 9.030   22.896  1.00 60.25  ? 441  PHE A H    1 
ATOM   7186  H  HA   . PHE A 1 441 ? -23.919 7.360   20.742  1.00 63.44  ? 441  PHE A HA   1 
ATOM   7187  H  HB2  . PHE A 1 441 ? -22.136 9.471   21.361  1.00 55.17  ? 441  PHE A HB2  1 
ATOM   7188  H  HB3  . PHE A 1 441 ? -21.970 8.490   20.122  1.00 55.17  ? 441  PHE A HB3  1 
ATOM   7189  H  HD1  . PHE A 1 441 ? -23.818 11.215  21.332  1.00 58.78  ? 441  PHE A HD1  1 
ATOM   7190  H  HD2  . PHE A 1 441 ? -23.335 8.792   18.108  1.00 57.72  ? 441  PHE A HD2  1 
ATOM   7191  H  HE1  . PHE A 1 441 ? -25.113 12.661  20.091  1.00 58.16  ? 441  PHE A HE1  1 
ATOM   7192  H  HE2  . PHE A 1 441 ? -24.675 10.210  16.850  1.00 58.09  ? 441  PHE A HE2  1 
ATOM   7193  H  HZ   . PHE A 1 441 ? -25.484 12.225  17.811  1.00 53.23  ? 441  PHE A HZ   1 
ATOM   7194  N  N    . CYS A 1 442 ? -22.649 5.676   21.822  1.00 47.75  ? 442  CYS A N    1 
ATOM   7195  C  CA   . CYS A 1 442 ? -21.905 4.614   22.484  1.00 53.77  ? 442  CYS A CA   1 
ATOM   7196  C  C    . CYS A 1 442 ? -20.401 4.792   22.355  1.00 55.16  ? 442  CYS A C    1 
ATOM   7197  O  O    . CYS A 1 442 ? -19.886 5.116   21.274  1.00 53.13  ? 442  CYS A O    1 
ATOM   7198  C  CB   . CYS A 1 442 ? -22.310 3.269   21.909  1.00 54.90  ? 442  CYS A CB   1 
ATOM   7199  S  SG   . CYS A 1 442 ? -21.422 1.829   22.550  1.00 73.62  ? 442  CYS A SG   1 
ATOM   7200  H  H    . CYS A 1 442 ? -23.096 5.401   21.141  1.00 57.40  ? 442  CYS A H    1 
ATOM   7201  H  HA   . CYS A 1 442 ? -22.115 4.639   23.430  1.00 64.61  ? 442  CYS A HA   1 
ATOM   7202  H  HB2  . CYS A 1 442 ? -23.252 3.131   22.096  1.00 65.97  ? 442  CYS A HB2  1 
ATOM   7203  H  HB3  . CYS A 1 442 ? -22.163 3.293   20.950  1.00 65.97  ? 442  CYS A HB3  1 
ATOM   7204  N  N    . LYS A 1 443 ? -19.683 4.526   23.464  1.00 48.48  ? 443  LYS A N    1 
ATOM   7205  C  CA   . LYS A 1 443 ? -18.246 4.721   23.473  1.00 46.96  ? 443  LYS A CA   1 
ATOM   7206  C  C    . LYS A 1 443 ? -17.501 3.423   23.565  1.00 46.75  ? 443  LYS A C    1 
ATOM   7207  O  O    . LYS A 1 443 ? -16.270 3.468   23.578  1.00 50.87  ? 443  LYS A O    1 
ATOM   7208  C  CB   . LYS A 1 443 ? -17.782 5.655   24.613  1.00 49.89  ? 443  LYS A CB   1 
ATOM   7209  C  CG   . LYS A 1 443 ? -18.521 6.951   24.786  1.00 52.00  ? 443  LYS A CG   1 
ATOM   7210  C  CD   . LYS A 1 443 ? -18.050 7.993   23.784  1.00 52.44  ? 443  LYS A CD   1 
ATOM   7211  C  CE   . LYS A 1 443 ? -16.552 8.350   23.869  1.00 54.89  ? 443  LYS A CE   1 
ATOM   7212  N  NZ   . LYS A 1 443 ? -16.181 9.366   24.892  1.00 60.27  ? 443  LYS A NZ   1 
ATOM   7213  H  H    . LYS A 1 443 ? -20.013 4.236   24.204  1.00 58.26  ? 443  LYS A H    1 
ATOM   7214  H  HA   . LYS A 1 443 ? -18.011 5.171   22.646  1.00 56.44  ? 443  LYS A HA   1 
ATOM   7215  H  HB2  . LYS A 1 443 ? -17.866 5.170   25.448  1.00 59.96  ? 443  LYS A HB2  1 
ATOM   7216  H  HB3  . LYS A 1 443 ? -16.852 5.881   24.453  1.00 59.96  ? 443  LYS A HB3  1 
ATOM   7217  H  HG2  . LYS A 1 443 ? -19.470 6.802   24.648  1.00 62.49  ? 443  LYS A HG2  1 
ATOM   7218  H  HG3  . LYS A 1 443 ? -18.366 7.294   25.680  1.00 62.49  ? 443  LYS A HG3  1 
ATOM   7219  H  HD2  . LYS A 1 443 ? -18.217 7.658   22.889  1.00 63.02  ? 443  LYS A HD2  1 
ATOM   7220  H  HD3  . LYS A 1 443 ? -18.551 8.811   23.931  1.00 63.02  ? 443  LYS A HD3  1 
ATOM   7221  H  HE2  . LYS A 1 443 ? -16.058 7.541   24.077  1.00 65.96  ? 443  LYS A HE2  1 
ATOM   7222  H  HE3  . LYS A 1 443 ? -16.272 8.696   23.007  1.00 65.96  ? 443  LYS A HE3  1 
ATOM   7223  H  HZ1  . LYS A 1 443 ? -15.322 9.584   24.807  1.00 72.41  ? 443  LYS A HZ1  1 
ATOM   7224  H  HZ2  . LYS A 1 443 ? -16.677 10.098  24.788  1.00 72.41  ? 443  LYS A HZ2  1 
ATOM   7225  H  HZ3  . LYS A 1 443 ? -16.317 9.040   25.709  1.00 72.41  ? 443  LYS A HZ3  1 
ATOM   7226  N  N    . ASP A 1 444 ? -18.196 2.270   23.572  1.00 46.12  ? 444  ASP A N    1 
ATOM   7227  C  CA   . ASP A 1 444 ? -17.473 1.012   23.714  1.00 53.78  ? 444  ASP A CA   1 
ATOM   7228  C  C    . ASP A 1 444 ? -16.684 0.643   22.463  1.00 60.20  ? 444  ASP A C    1 
ATOM   7229  O  O    . ASP A 1 444 ? -15.614 0.027   22.574  1.00 57.51  ? 444  ASP A O    1 
ATOM   7230  C  CB   . ASP A 1 444 ? -18.406 -0.138  24.134  1.00 67.03  ? 444  ASP A CB   1 
ATOM   7231  C  CG   . ASP A 1 444 ? -19.374 0.260   25.301  1.00 60.64  ? 444  ASP A CG   1 
ATOM   7232  O  OD1  . ASP A 1 444 ? -18.936 1.007   26.189  1.00 55.34  ? 444  ASP A OD1  1 
ATOM   7233  O  OD2  . ASP A 1 444 ? -20.523 -0.263  25.354  1.00 59.90  ? 444  ASP A OD2  1 
ATOM   7234  H  H    . ASP A 1 444 ? -19.050 2.201   23.499  1.00 54.89  ? 444  ASP A H    1 
ATOM   7235  H  HA   . ASP A 1 444 ? -16.834 1.132   24.434  1.00 64.63  ? 444  ASP A HA   1 
ATOM   7236  H  HB2  . ASP A 1 444 ? -18.947 -0.401  23.373  1.00 80.53  ? 444  ASP A HB2  1 
ATOM   7237  H  HB3  . ASP A 1 444 ? -17.869 -0.888  24.434  1.00 80.53  ? 444  ASP A HB3  1 
ATOM   7238  N  N    . LEU A 1 445 ? -17.126 1.082   21.289  1.00 46.81  ? 445  LEU A N    1 
ATOM   7239  C  CA   . LEU A 1 445 ? -16.434 0.729   20.036  1.00 58.28  ? 445  LEU A CA   1 
ATOM   7240  C  C    . LEU A 1 445 ? -16.318 1.962   19.149  1.00 46.48  ? 445  LEU A C    1 
ATOM   7241  O  O    . LEU A 1 445 ? -17.294 2.725   19.030  1.00 43.54  ? 445  LEU A O    1 
ATOM   7242  C  CB   . LEU A 1 445 ? -17.183 -0.363  19.260  1.00 57.45  ? 445  LEU A CB   1 
ATOM   7243  C  CG   . LEU A 1 445 ? -17.184 -1.735  19.932  1.00 65.83  ? 445  LEU A CG   1 
ATOM   7244  C  CD1  . LEU A 1 445 ? -18.055 -2.695  19.159  1.00 71.87  ? 445  LEU A CD1  1 
ATOM   7245  C  CD2  . LEU A 1 445 ? -15.760 -2.258  20.084  1.00 59.91  ? 445  LEU A CD2  1 
ATOM   7246  H  H    . LEU A 1 445 ? -17.818 1.582   21.186  1.00 56.26  ? 445  LEU A H    1 
ATOM   7247  H  HA   . LEU A 1 445 ? -15.549 0.409   20.268  1.00 70.03  ? 445  LEU A HA   1 
ATOM   7248  H  HB2  . LEU A 1 445 ? -18.107 -0.088  19.155  1.00 69.04  ? 445  LEU A HB2  1 
ATOM   7249  H  HB3  . LEU A 1 445 ? -16.766 -0.464  18.390  1.00 69.04  ? 445  LEU A HB3  1 
ATOM   7250  H  HG   . LEU A 1 445 ? -17.556 -1.661  20.825  1.00 79.08  ? 445  LEU A HG   1 
ATOM   7251  H  HD11 . LEU A 1 445 ? -18.021 -3.566  19.585  1.00 86.33  ? 445  LEU A HD11 1 
ATOM   7252  H  HD12 . LEU A 1 445 ? -18.966 -2.364  19.157  1.00 86.33  ? 445  LEU A HD12 1 
ATOM   7253  H  HD13 . LEU A 1 445 ? -17.724 -2.759  18.249  1.00 86.33  ? 445  LEU A HD13 1 
ATOM   7254  H  HD21 . LEU A 1 445 ? -15.792 -3.177  20.394  1.00 71.98  ? 445  LEU A HD21 1 
ATOM   7255  H  HD22 . LEU A 1 445 ? -15.315 -2.215  19.223  1.00 71.98  ? 445  LEU A HD22 1 
ATOM   7256  H  HD23 . LEU A 1 445 ? -15.288 -1.708  20.728  1.00 71.98  ? 445  LEU A HD23 1 
ATOM   7257  N  N    . PRO A 1 446 ? -15.129 2.255   18.607  1.00 47.14  ? 446  PRO A N    1 
ATOM   7258  C  CA   . PRO A 1 446 ? -14.972 3.473   17.782  1.00 51.44  ? 446  PRO A CA   1 
ATOM   7259  C  C    . PRO A 1 446 ? -15.868 3.453   16.554  1.00 48.34  ? 446  PRO A C    1 
ATOM   7260  O  O    . PRO A 1 446 ? -16.024 2.432   15.884  1.00 45.88  ? 446  PRO A O    1 
ATOM   7261  C  CB   . PRO A 1 446 ? -13.490 3.457   17.370  1.00 54.25  ? 446  PRO A CB   1 
ATOM   7262  C  CG   . PRO A 1 446 ? -13.028 2.044   17.640  1.00 65.98  ? 446  PRO A CG   1 
ATOM   7263  C  CD   . PRO A 1 446 ? -13.861 1.526   18.741  1.00 48.42  ? 446  PRO A CD   1 
ATOM   7264  H  HA   . PRO A 1 446 ? -15.163 4.256   18.321  1.00 61.82  ? 446  PRO A HA   1 
ATOM   7265  H  HB2  . PRO A 1 446 ? -13.406 3.677   16.429  1.00 65.19  ? 446  PRO A HB2  1 
ATOM   7266  H  HB3  . PRO A 1 446 ? -12.991 4.094   17.906  1.00 65.19  ? 446  PRO A HB3  1 
ATOM   7267  H  HG2  . PRO A 1 446 ? -13.148 1.506   16.841  1.00 79.27  ? 446  PRO A HG2  1 
ATOM   7268  H  HG3  . PRO A 1 446 ? -12.092 2.052   17.896  1.00 79.27  ? 446  PRO A HG3  1 
ATOM   7269  H  HD2  . PRO A 1 446 ? -14.004 0.572   18.642  1.00 58.19  ? 446  PRO A HD2  1 
ATOM   7270  H  HD3  . PRO A 1 446 ? -13.449 1.713   19.599  1.00 58.19  ? 446  PRO A HD3  1 
ATOM   7271  N  N    . GLY A 1 447 ? -16.516 4.547   16.320  1.00 45.70  ? 447  GLY A N    1 
ATOM   7272  C  CA   . GLY A 1 447 ? -17.429 4.597   15.221  1.00 44.49  ? 447  GLY A CA   1 
ATOM   7273  C  C    . GLY A 1 447 ? -16.698 4.745   13.886  1.00 40.86  ? 447  GLY A C    1 
ATOM   7274  O  O    . GLY A 1 447 ? -15.520 5.113   13.784  1.00 40.48  ? 447  GLY A O    1 
ATOM   7275  H  H    . GLY A 1 447 ? -16.449 5.273   16.777  1.00 54.93  ? 447  GLY A H    1 
ATOM   7276  H  HA2  . GLY A 1 447 ? -17.953 3.781   15.198  1.00 53.47  ? 447  GLY A HA2  1 
ATOM   7277  H  HA3  . GLY A 1 447 ? -18.027 5.353   15.331  1.00 53.47  ? 447  GLY A HA3  1 
ATOM   7278  N  N    . PHE A 1 448 ? -17.438 4.441   12.819  1.00 48.12  ? 448  PHE A N    1 
ATOM   7279  C  CA   . PHE A 1 448 ? -16.910 4.600   11.448  1.00 40.16  ? 448  PHE A CA   1 
ATOM   7280  C  C    . PHE A 1 448 ? -16.366 6.015   11.174  1.00 39.30  ? 448  PHE A C    1 
ATOM   7281  O  O    . PHE A 1 448 ? -15.162 6.213   10.949  1.00 39.51  ? 448  PHE A O    1 
ATOM   7282  C  CB   . PHE A 1 448 ? -18.010 4.254   10.474  1.00 43.80  ? 448  PHE A CB   1 
ATOM   7283  C  CG   . PHE A 1 448 ? -17.583 4.347   9.066   1.00 45.60  ? 448  PHE A CG   1 
ATOM   7284  C  CD1  . PHE A 1 448 ? -16.532 3.536   8.580   1.00 46.92  ? 448  PHE A CD1  1 
ATOM   7285  C  CD2  . PHE A 1 448 ? -18.215 5.232   8.204   1.00 49.27  ? 448  PHE A CD2  1 
ATOM   7286  C  CE1  . PHE A 1 448 ? -16.181 3.620   7.200   1.00 45.29  ? 448  PHE A CE1  1 
ATOM   7287  C  CE2  . PHE A 1 448 ? -17.845 5.277   6.893   1.00 45.20  ? 448  PHE A CE2  1 
ATOM   7288  C  CZ   . PHE A 1 448 ? -16.797 4.487   6.459   1.00 38.49  ? 448  PHE A CZ   1 
ATOM   7289  H  H    . PHE A 1 448 ? -18.243 4.142   12.853  1.00 57.84  ? 448  PHE A H    1 
ATOM   7290  H  HA   . PHE A 1 448 ? -16.162 3.994   11.332  1.00 48.29  ? 448  PHE A HA   1 
ATOM   7291  H  HB2  . PHE A 1 448 ? -18.302 3.344   10.639  1.00 52.65  ? 448  PHE A HB2  1 
ATOM   7292  H  HB3  . PHE A 1 448 ? -18.750 4.868   10.604  1.00 52.65  ? 448  PHE A HB3  1 
ATOM   7293  H  HD1  . PHE A 1 448 ? -16.078 2.958   9.150   1.00 56.40  ? 448  PHE A HD1  1 
ATOM   7294  H  HD2  . PHE A 1 448 ? -18.887 5.792   8.519   1.00 59.21  ? 448  PHE A HD2  1 
ATOM   7295  H  HE1  . PHE A 1 448 ? -15.525 3.067   6.841   1.00 54.44  ? 448  PHE A HE1  1 
ATOM   7296  H  HE2  . PHE A 1 448 ? -18.292 5.833   6.297   1.00 54.33  ? 448  PHE A HE2  1 
ATOM   7297  H  HZ   . PHE A 1 448 ? -16.516 4.583   5.578   1.00 46.28  ? 448  PHE A HZ   1 
ATOM   7298  N  N    . ILE A 1 449 ? -17.219 7.032   11.275  1.00 39.19  ? 449  ILE A N    1 
ATOM   7299  C  CA   . ILE A 1 449 ? -16.771 8.411   11.048  1.00 38.82  ? 449  ILE A CA   1 
ATOM   7300  C  C    . ILE A 1 449 ? -15.664 8.833   12.013  1.00 42.15  ? 449  ILE A C    1 
ATOM   7301  O  O    . ILE A 1 449 ? -14.668 9.411   11.551  1.00 38.75  ? 449  ILE A O    1 
ATOM   7302  C  CB   . ILE A 1 449 ? -17.945 9.379   11.087  1.00 38.75  ? 449  ILE A CB   1 
ATOM   7303  C  CG1  . ILE A 1 449 ? -19.041 8.991   10.101  1.00 42.75  ? 449  ILE A CG1  1 
ATOM   7304  C  CG2  . ILE A 1 449 ? -17.483 10.842  10.812  1.00 43.32  ? 449  ILE A CG2  1 
ATOM   7305  C  CD1  . ILE A 1 449 ? -18.474 8.892   8.578   1.00 39.05  ? 449  ILE A CD1  1 
ATOM   7306  H  H    . ILE A 1 449 ? -18.053 6.955   11.471  1.00 46.68  ? 449  ILE A H    1 
ATOM   7307  H  HA   . ILE A 1 449 ? -16.407 8.422   10.149  1.00 46.13  ? 449  ILE A HA   1 
ATOM   7308  H  HB   . ILE A 1 449 ? -18.311 9.325   11.984  1.00 46.05  ? 449  ILE A HB   1 
ATOM   7309  H  HG12 . ILE A 1 449 ? -19.403 8.126   10.349  1.00 51.39  ? 449  ILE A HG12 1 
ATOM   7310  H  HG13 . ILE A 1 449 ? -19.742 9.662   10.122  1.00 51.39  ? 449  ILE A HG13 1 
ATOM   7311  H  HG21 . ILE A 1 449 ? -18.266 11.403  10.693  1.00 52.07  ? 449  ILE A HG21 1 
ATOM   7312  H  HG22 . ILE A 1 449 ? -16.963 11.157  11.568  1.00 52.07  ? 449  ILE A HG22 1 
ATOM   7313  H  HG23 . ILE A 1 449 ? -16.940 10.856  10.009  1.00 52.07  ? 449  ILE A HG23 1 
ATOM   7314  H  HD11 . ILE A 1 449 ? -19.217 8.738   7.974   1.00 46.95  ? 449  ILE A HD11 1 
ATOM   7315  H  HD12 . ILE A 1 449 ? -18.030 9.724   8.351   1.00 46.95  ? 449  ILE A HD12 1 
ATOM   7316  H  HD13 . ILE A 1 449 ? -17.844 8.156   8.523   1.00 46.95  ? 449  ILE A HD13 1 
ATOM   7317  N  N    . PRO A 1 450 ? -15.805 8.648   13.368  1.00 41.04  ? 450  PRO A N    1 
ATOM   7318  C  CA   . PRO A 1 450 ? -14.747 9.098   14.270  1.00 39.85  ? 450  PRO A CA   1 
ATOM   7319  C  C    . PRO A 1 450 ? -13.417 8.464   13.962  1.00 39.84  ? 450  PRO A C    1 
ATOM   7320  O  O    . PRO A 1 450 ? -12.391 9.122   14.031  1.00 41.66  ? 450  PRO A O    1 
ATOM   7321  C  CB   . PRO A 1 450 ? -15.237 8.652   15.673  1.00 45.44  ? 450  PRO A CB   1 
ATOM   7322  C  CG   . PRO A 1 450 ? -16.773 8.629   15.550  1.00 45.70  ? 450  PRO A CG   1 
ATOM   7323  C  CD   . PRO A 1 450 ? -17.022 8.164   14.047  1.00 43.06  ? 450  PRO A CD   1 
ATOM   7324  H  HA   . PRO A 1 450 ? -14.688 10.066  14.233  1.00 47.36  ? 450  PRO A HA   1 
ATOM   7325  H  HB2  . PRO A 1 450 ? -14.889 7.771   15.883  1.00 54.62  ? 450  PRO A HB2  1 
ATOM   7326  H  HB3  . PRO A 1 450 ? -14.949 9.290   16.345  1.00 54.62  ? 450  PRO A HB3  1 
ATOM   7327  H  HG2  . PRO A 1 450 ? -17.152 7.996   16.181  1.00 54.93  ? 450  PRO A HG2  1 
ATOM   7328  H  HG3  . PRO A 1 450 ? -17.137 9.514   15.710  1.00 54.93  ? 450  PRO A HG3  1 
ATOM   7329  H  HD2  . PRO A 1 450 ? -17.095 7.199   13.987  1.00 51.76  ? 450  PRO A HD2  1 
ATOM   7330  H  HD3  . PRO A 1 450 ? -17.816 8.581   13.679  1.00 51.76  ? 450  PRO A HD3  1 
ATOM   7331  N  N    . SER A 1 451 ? -13.388 7.165   13.710  1.00 40.94  ? 451  SER A N    1 
ATOM   7332  C  CA   . SER A 1 451 ? -12.123 6.486   13.383  1.00 51.89  ? 451  SER A CA   1 
ATOM   7333  C  C    . SER A 1 451 ? -11.460 7.035   12.102  1.00 50.45  ? 451  SER A C    1 
ATOM   7334  O  O    . SER A 1 451 ? -10.249 7.334   12.076  1.00 48.28  ? 451  SER A O    1 
ATOM   7335  C  CB   . SER A 1 451 ? -12.357 4.969   13.220  1.00 49.92  ? 451  SER A CB   1 
ATOM   7336  O  OG   . SER A 1 451 ? -11.114 4.327   12.818  1.00 58.82  ? 451  SER A OG   1 
ATOM   7337  H  H    . SER A 1 451 ? -14.075 6.648   13.719  1.00 49.22  ? 451  SER A H    1 
ATOM   7338  H  HA   . SER A 1 451 ? -11.518 6.645   14.125  1.00 62.36  ? 451  SER A HA   1 
ATOM   7339  H  HB2  . SER A 1 451 ? -12.652 4.596   14.066  1.00 60.00  ? 451  SER A HB2  1 
ATOM   7340  H  HB3  . SER A 1 451 ? -13.030 4.819   12.539  1.00 60.00  ? 451  SER A HB3  1 
ATOM   7341  H  HG   . SER A 1 451 ? -11.262 3.534   12.586  1.00 70.68  ? 451  SER A HG   1 
ATOM   7342  N  N    . LEU A 1 452 ? -12.227 7.158   11.010  1.00 46.23  ? 452  LEU A N    1 
ATOM   7343  C  CA   . LEU A 1 452 ? -11.599 7.677   9.790   1.00 46.06  ? 452  LEU A CA   1 
ATOM   7344  C  C    . LEU A 1 452 ? -11.174 9.149   9.967   1.00 48.63  ? 452  LEU A C    1 
ATOM   7345  O  O    . LEU A 1 452 ? -10.077 9.544   9.532   1.00 46.24  ? 452  LEU A O    1 
ATOM   7346  C  CB   . LEU A 1 452 ? -12.553 7.466   8.604   1.00 51.70  ? 452  LEU A CB   1 
ATOM   7347  C  CG   . LEU A 1 452 ? -13.750 8.378   8.403   1.00 49.92  ? 452  LEU A CG   1 
ATOM   7348  C  CD1  . LEU A 1 452 ? -13.364 9.735   7.669   1.00 45.77  ? 452  LEU A CD1  1 
ATOM   7349  C  CD2  . LEU A 1 452 ? -14.832 7.595   7.661   1.00 47.42  ? 452  LEU A CD2  1 
ATOM   7350  H  H    . LEU A 1 452 ? -13.062 6.961   10.953  1.00 55.57  ? 452  LEU A H    1 
ATOM   7351  H  HA   . LEU A 1 452 ? -10.787 7.185   9.590   1.00 55.36  ? 452  LEU A HA   1 
ATOM   7352  H  HB2  . LEU A 1 452 ? -12.022 7.540   7.795   1.00 62.13  ? 452  LEU A HB2  1 
ATOM   7353  H  HB3  . LEU A 1 452 ? -12.911 6.568   8.684   1.00 62.13  ? 452  LEU A HB3  1 
ATOM   7354  H  HG   . LEU A 1 452 ? -14.099 8.659   9.263   1.00 59.99  ? 452  LEU A HG   1 
ATOM   7355  H  HD11 . LEU A 1 452 ? -14.169 10.258  7.529   1.00 55.01  ? 452  LEU A HD11 1 
ATOM   7356  H  HD12 . LEU A 1 452 ? -12.741 10.229  8.225   1.00 55.01  ? 452  LEU A HD12 1 
ATOM   7357  H  HD13 . LEU A 1 452 ? -12.952 9.526   6.816   1.00 55.01  ? 452  LEU A HD13 1 
ATOM   7358  H  HD21 . LEU A 1 452 ? -15.621 8.152   7.574   1.00 56.99  ? 452  LEU A HD21 1 
ATOM   7359  H  HD22 . LEU A 1 452 ? -14.500 7.353   6.782   1.00 56.99  ? 452  LEU A HD22 1 
ATOM   7360  H  HD23 . LEU A 1 452 ? -15.045 6.795   8.166   1.00 56.99  ? 452  LEU A HD23 1 
ATOM   7361  N  N    . LEU A 1 453 ? -11.943 9.946   10.749  1.00 49.60  ? 453  LEU A N    1 
ATOM   7362  C  CA   . LEU A 1 453 ? -11.510 11.330  10.974  1.00 41.38  ? 453  LEU A CA   1 
ATOM   7363  C  C    . LEU A 1 453 ? -10.246 11.364  11.820  1.00 46.94  ? 453  LEU A C    1 
ATOM   7364  O  O    . LEU A 1 453 ? -9.380  12.207  11.610  1.00 42.60  ? 453  LEU A O    1 
ATOM   7365  C  CB   . LEU A 1 453 ? -12.593 12.175  11.637  1.00 43.74  ? 453  LEU A CB   1 
ATOM   7366  C  CG   . LEU A 1 453 ? -13.788 12.632  10.871  1.00 44.64  ? 453  LEU A CG   1 
ATOM   7367  C  CD1  . LEU A 1 453 ? -14.730 13.458  11.655  1.00 45.86  ? 453  LEU A CD1  1 
ATOM   7368  C  CD2  . LEU A 1 453 ? -13.347 13.482  9.543   1.00 47.51  ? 453  LEU A CD2  1 
ATOM   7369  H  H    . LEU A 1 453 ? -12.676 9.715   11.134  1.00 59.61  ? 453  LEU A H    1 
ATOM   7370  H  HA   . LEU A 1 453 ? -11.338 11.724  10.104  1.00 49.75  ? 453  LEU A HA   1 
ATOM   7371  H  HB2  . LEU A 1 453 ? -12.937 11.659  12.383  1.00 52.58  ? 453  LEU A HB2  1 
ATOM   7372  H  HB3  . LEU A 1 453 ? -12.162 12.981  11.963  1.00 52.58  ? 453  LEU A HB3  1 
ATOM   7373  H  HG   . LEU A 1 453 ? -14.255 11.820  10.619  1.00 53.66  ? 453  LEU A HG   1 
ATOM   7374  H  HD11 . LEU A 1 453 ? -15.501 13.667  11.104  1.00 55.12  ? 453  LEU A HD11 1 
ATOM   7375  H  HD12 . LEU A 1 453 ? -15.009 12.960  12.439  1.00 55.12  ? 453  LEU A HD12 1 
ATOM   7376  H  HD13 . LEU A 1 453 ? -14.285 14.276  11.924  1.00 55.12  ? 453  LEU A HD13 1 
ATOM   7377  H  HD21 . LEU A 1 453 ? -14.143 13.841  9.119   1.00 57.11  ? 453  LEU A HD21 1 
ATOM   7378  H  HD22 . LEU A 1 453 ? -12.761 14.207  9.812   1.00 57.11  ? 453  LEU A HD22 1 
ATOM   7379  H  HD23 . LEU A 1 453 ? -12.883 12.891  8.930   1.00 57.11  ? 453  LEU A HD23 1 
ATOM   7380  N  N    . GLY A 1 454 ? -10.130 10.486  12.825  1.00 53.54  ? 454  GLY A N    1 
ATOM   7381  C  CA   . GLY A 1 454 ? -8.917  10.487  13.628  1.00 49.60  ? 454  GLY A CA   1 
ATOM   7382  C  C    . GLY A 1 454 ? -7.684  10.227  12.786  1.00 51.51  ? 454  GLY A C    1 
ATOM   7383  O  O    . GLY A 1 454 ? -6.666  10.903  12.924  1.00 53.39  ? 454  GLY A O    1 
ATOM   7384  H  H    . GLY A 1 454 ? -10.721 9.903   13.049  1.00 64.33  ? 454  GLY A H    1 
ATOM   7385  H  HA2  . GLY A 1 454 ? -8.817  11.349  14.062  1.00 59.61  ? 454  GLY A HA2  1 
ATOM   7386  H  HA3  . GLY A 1 454 ? -8.978  9.797   14.307  1.00 59.61  ? 454  GLY A HA3  1 
ATOM   7387  N  N    . ASP A 1 455 ? -7.761  9.225   11.911  1.00 46.85  ? 455  ASP A N    1 
ATOM   7388  C  CA   . ASP A 1 455 ? -6.694  8.954   10.942  1.00 59.08  ? 455  ASP A CA   1 
ATOM   7389  C  C    . ASP A 1 455 ? -6.364  10.200  10.104  1.00 51.19  ? 455  ASP A C    1 
ATOM   7390  O  O    . ASP A 1 455 ? -5.194  10.575  9.933   1.00 53.79  ? 455  ASP A O    1 
ATOM   7391  C  CB   . ASP A 1 455 ? -7.112  7.784   10.016  1.00 55.98  ? 455  ASP A CB   1 
ATOM   7392  C  CG   . ASP A 1 455 ? -7.134  6.427   10.780  1.00 68.56  ? 455  ASP A CG   1 
ATOM   7393  O  OD1  . ASP A 1 455 ? -6.595  6.381   11.930  1.00 54.28  ? 455  ASP A OD1  1 
ATOM   7394  O  OD2  . ASP A 1 455 ? -7.661  5.418   10.253  1.00 73.91  ? 455  ASP A OD2  1 
ATOM   7395  H  H    . ASP A 1 455 ? -8.425  8.681   11.854  1.00 56.31  ? 455  ASP A H    1 
ATOM   7396  H  HA   . ASP A 1 455 ? -5.895  8.697   11.428  1.00 70.98  ? 455  ASP A HA   1 
ATOM   7397  H  HB2  . ASP A 1 455 ? -8.002  7.953   9.668   1.00 67.26  ? 455  ASP A HB2  1 
ATOM   7398  H  HB3  . ASP A 1 455 ? -6.479  7.713   9.285   1.00 67.26  ? 455  ASP A HB3  1 
ATOM   7399  N  N    . LEU A 1 456 ? -7.385  10.886  9.603   1.00 47.34  ? 456  LEU A N    1 
ATOM   7400  C  CA   . LEU A 1 456 ? -7.116  12.059  8.766   1.00 45.21  ? 456  LEU A CA   1 
ATOM   7401  C  C    . LEU A 1 456 ? -6.358  13.126  9.545   1.00 54.70  ? 456  LEU A C    1 
ATOM   7402  O  O    . LEU A 1 456 ? -5.318  13.639  9.095   1.00 48.46  ? 456  LEU A O    1 
ATOM   7403  C  CB   . LEU A 1 456 ? -8.421  12.630  8.228   1.00 46.78  ? 456  LEU A CB   1 
ATOM   7404  C  CG   . LEU A 1 456 ? -8.997  11.931  7.013   1.00 48.93  ? 456  LEU A CG   1 
ATOM   7405  C  CD1  . LEU A 1 456 ? -10.436 12.451  6.808   1.00 48.59  ? 456  LEU A CD1  1 
ATOM   7406  C  CD2  . LEU A 1 456 ? -8.165  12.175  5.709   1.00 42.60  ? 456  LEU A CD2  1 
ATOM   7407  H  H    . LEU A 1 456 ? -8.217  10.703  9.726   1.00 56.90  ? 456  LEU A H    1 
ATOM   7408  H  HA   . LEU A 1 456 ? -6.571  11.782  8.013   1.00 54.34  ? 456  LEU A HA   1 
ATOM   7409  H  HB2  . LEU A 1 456 ? -9.087  12.580  8.932   1.00 56.22  ? 456  LEU A HB2  1 
ATOM   7410  H  HB3  . LEU A 1 456 ? -8.268  13.556  7.982   1.00 56.22  ? 456  LEU A HB3  1 
ATOM   7411  H  HG   . LEU A 1 456 ? -8.981  10.973  7.167   1.00 58.80  ? 456  LEU A HG   1 
ATOM   7412  H  HD11 . LEU A 1 456 ? -10.830 12.000  6.044   1.00 58.40  ? 456  LEU A HD11 1 
ATOM   7413  H  HD12 . LEU A 1 456 ? -10.956 12.264  7.606   1.00 58.40  ? 456  LEU A HD12 1 
ATOM   7414  H  HD13 . LEU A 1 456 ? -10.407 13.407  6.649   1.00 58.40  ? 456  LEU A HD13 1 
ATOM   7415  H  HD21 . LEU A 1 456 ? -8.621  11.759  4.961   1.00 51.21  ? 456  LEU A HD21 1 
ATOM   7416  H  HD22 . LEU A 1 456 ? -8.087  13.130  5.559   1.00 51.21  ? 456  LEU A HD22 1 
ATOM   7417  H  HD23 . LEU A 1 456 ? -7.284  11.784  5.819   1.00 51.21  ? 456  LEU A HD23 1 
ATOM   7418  N  N    . LEU A 1 457 ? -6.857  13.462  10.747  1.00 54.23  ? 457  LEU A N    1 
ATOM   7419  C  CA   . LEU A 1 457 ? -6.209  14.502  11.556  1.00 51.85  ? 457  LEU A CA   1 
ATOM   7420  C  C    . LEU A 1 457 ? -4.787  14.106  11.915  1.00 52.38  ? 457  LEU A C    1 
ATOM   7421  O  O    . LEU A 1 457 ? -3.864  14.923  11.833  1.00 51.60  ? 457  LEU A O    1 
ATOM   7422  C  CB   . LEU A 1 457 ? -7.042  14.796  12.787  1.00 54.24  ? 457  LEU A CB   1 
ATOM   7423  C  CG   . LEU A 1 457 ? -8.072  15.899  12.527  1.00 58.14  ? 457  LEU A CG   1 
ATOM   7424  C  CD1  . LEU A 1 457 ? -9.031  15.542  11.388  1.00 54.61  ? 457  LEU A CD1  1 
ATOM   7425  C  CD2  . LEU A 1 457 ? -8.917  16.274  13.733  1.00 54.66  ? 457  LEU A CD2  1 
ATOM   7426  H  H    . LEU A 1 457 ? -7.555  13.111  11.107  1.00 65.17  ? 457  LEU A H    1 
ATOM   7427  H  HA   . LEU A 1 457 ? -6.157  15.324  11.044  1.00 62.32  ? 457  LEU A HA   1 
ATOM   7428  H  HB2  . LEU A 1 457 ? -7.516  13.992  13.050  1.00 65.18  ? 457  LEU A HB2  1 
ATOM   7429  H  HB3  . LEU A 1 457 ? -6.458  15.087  13.505  1.00 65.18  ? 457  LEU A HB3  1 
ATOM   7430  H  HG   . LEU A 1 457 ? -7.530  16.668  12.289  1.00 69.86  ? 457  LEU A HG   1 
ATOM   7431  H  HD11 . LEU A 1 457 ? -9.667  16.265  11.273  1.00 65.63  ? 457  LEU A HD11 1 
ATOM   7432  H  HD12 . LEU A 1 457 ? -8.520  15.418  10.572  1.00 65.63  ? 457  LEU A HD12 1 
ATOM   7433  H  HD13 . LEU A 1 457 ? -9.498  14.723  11.613  1.00 65.63  ? 457  LEU A HD13 1 
ATOM   7434  H  HD21 . LEU A 1 457 ? -9.535  16.976  13.480  1.00 65.69  ? 457  LEU A HD21 1 
ATOM   7435  H  HD22 . LEU A 1 457 ? -9.408  15.491  14.030  1.00 65.69  ? 457  LEU A HD22 1 
ATOM   7436  H  HD23 . LEU A 1 457 ? -8.333  16.587  14.443  1.00 65.69  ? 457  LEU A HD23 1 
ATOM   7437  N  N    . GLU A 1 458 ? -4.567  12.826  12.185  1.00 54.21  ? 458  GLU A N    1 
ATOM   7438  C  CA   . GLU A 1 458 ? -3.207  12.368  12.449  1.00 58.30  ? 458  GLU A CA   1 
ATOM   7439  C  C    . GLU A 1 458 ? -2.302  12.564  11.238  1.00 60.88  ? 458  GLU A C    1 
ATOM   7440  O  O    . GLU A 1 458 ? -1.233  13.189  11.345  1.00 59.01  ? 458  GLU A O    1 
ATOM   7441  C  CB   . GLU A 1 458 ? -3.211  10.901  12.866  1.00 57.64  ? 458  GLU A CB   1 
ATOM   7442  C  CG   . GLU A 1 458 ? -1.845  10.410  13.331  1.00 78.78  ? 458  GLU A CG   1 
ATOM   7443  C  CD   . GLU A 1 458 ? -1.937  9.496   14.566  1.00 93.74  ? 458  GLU A CD   1 
ATOM   7444  O  OE1  . GLU A 1 458 ? -2.895  9.653   15.376  1.00 87.45  ? 458  GLU A OE1  1 
ATOM   7445  O  OE2  . GLU A 1 458 ? -1.054  8.625   14.721  1.00 86.25  ? 458  GLU A OE2  1 
ATOM   7446  H  H    . GLU A 1 458 ? -5.172  12.216  12.221  1.00 65.14  ? 458  GLU A H    1 
ATOM   7447  H  HA   . GLU A 1 458 ? -2.852  12.895  13.183  1.00 70.05  ? 458  GLU A HA   1 
ATOM   7448  H  HB2  . GLU A 1 458 ? -3.836  10.784  13.598  1.00 69.26  ? 458  GLU A HB2  1 
ATOM   7449  H  HB3  . GLU A 1 458 ? -3.482  10.360  12.109  1.00 69.26  ? 458  GLU A HB3  1 
ATOM   7450  H  HG2  . GLU A 1 458 ? -1.428  9.907   12.614  1.00 94.62  ? 458  GLU A HG2  1 
ATOM   7451  H  HG3  . GLU A 1 458 ? -1.295  11.175  13.563  1.00 94.62  ? 458  GLU A HG3  1 
ATOM   7452  N  N    . GLU A 1 459 ? -2.712  12.031  10.068  1.00 62.26  ? 459  GLU A N    1 
ATOM   7453  C  CA   . GLU A 1 459 ? -1.882  12.186  8.861   1.00 58.22  ? 459  GLU A CA   1 
ATOM   7454  C  C    . GLU A 1 459 ? -1.548  13.652  8.601   1.00 54.92  ? 459  GLU A C    1 
ATOM   7455  O  O    . GLU A 1 459 ? -0.411  13.980  8.236   1.00 59.70  ? 459  GLU A O    1 
ATOM   7456  C  CB   . GLU A 1 459 ? -2.549  11.597  7.620   1.00 54.78  ? 459  GLU A CB   1 
ATOM   7457  C  CG   . GLU A 1 459 ? -1.810  12.044  6.383   1.00 63.99  ? 459  GLU A CG   1 
ATOM   7458  C  CD   . GLU A 1 459 ? -2.047  11.176  5.165   1.00 64.80  ? 459  GLU A CD   1 
ATOM   7459  O  OE1  . GLU A 1 459 ? -3.093  10.491  5.131   1.00 69.71  ? 459  GLU A OE1  1 
ATOM   7460  O  OE2  . GLU A 1 459 ? -1.185  11.241  4.243   1.00 58.00  ? 459  GLU A OE2  1 
ATOM   7461  H  H    . GLU A 1 459 ? -3.442  11.592  9.952   1.00 74.80  ? 459  GLU A H    1 
ATOM   7462  H  HA   . GLU A 1 459 ? -1.066  11.685  9.018   1.00 69.96  ? 459  GLU A HA   1 
ATOM   7463  H  HB2  . GLU A 1 459 ? -2.526  10.628  7.665   1.00 65.83  ? 459  GLU A HB2  1 
ATOM   7464  H  HB3  . GLU A 1 459 ? -3.467  11.905  7.564   1.00 65.83  ? 459  GLU A HB3  1 
ATOM   7465  H  HG2  . GLU A 1 459 ? -2.094  12.944  6.161   1.00 76.88  ? 459  GLU A HG2  1 
ATOM   7466  H  HG3  . GLU A 1 459 ? -0.858  12.032  6.570   1.00 76.88  ? 459  GLU A HG3  1 
ATOM   7467  N  N    . ARG A 1 460 ? -2.524  14.548  8.801   1.00 50.87  ? 460  ARG A N    1 
ATOM   7468  C  CA   . ARG A 1 460 ? -2.261  15.972  8.626   1.00 54.34  ? 460  ARG A CA   1 
ATOM   7469  C  C    . ARG A 1 460 ? -1.124  16.422  9.537   1.00 60.46  ? 460  ARG A C    1 
ATOM   7470  O  O    . ARG A 1 460 ? -0.195  17.131  9.110   1.00 56.50  ? 460  ARG A O    1 
ATOM   7471  C  CB   . ARG A 1 460 ? -3.536  16.787  8.877   1.00 55.46  ? 460  ARG A CB   1 
ATOM   7472  C  CG   . ARG A 1 460 ? -3.402  18.241  8.469   1.00 57.29  ? 460  ARG A CG   1 
ATOM   7473  C  CD   . ARG A 1 460 ? -4.590  19.061  8.892   1.00 54.68  ? 460  ARG A CD   1 
ATOM   7474  N  NE   . ARG A 1 460 ? -4.476  20.459  8.456   1.00 58.46  ? 460  ARG A NE   1 
ATOM   7475  C  CZ   . ARG A 1 460 ? -4.684  21.512  9.249   1.00 68.96  ? 460  ARG A CZ   1 
ATOM   7476  N  NH1  . ARG A 1 460 ? -5.017  21.378  10.523  1.00 86.46  ? 460  ARG A NH1  1 
ATOM   7477  N  NH2  . ARG A 1 460 ? -4.530  22.732  8.764   1.00 68.62  ? 460  ARG A NH2  1 
ATOM   7478  H  H    . ARG A 1 460 ? -3.329  14.357  9.033   1.00 61.13  ? 460  ARG A H    1 
ATOM   7479  H  HA   . ARG A 1 460 ? -1.994  16.136  7.708   1.00 65.30  ? 460  ARG A HA   1 
ATOM   7480  H  HB2  . ARG A 1 460 ? -4.263  16.398  8.366   1.00 66.65  ? 460  ARG A HB2  1 
ATOM   7481  H  HB3  . ARG A 1 460 ? -3.744  16.760  9.824   1.00 66.65  ? 460  ARG A HB3  1 
ATOM   7482  H  HG2  . ARG A 1 460 ? -2.611  18.618  8.887   1.00 68.84  ? 460  ARG A HG2  1 
ATOM   7483  H  HG3  . ARG A 1 460 ? -3.325  18.296  7.504   1.00 68.84  ? 460  ARG A HG3  1 
ATOM   7484  H  HD2  . ARG A 1 460 ? -5.394  18.686  8.499   1.00 65.71  ? 460  ARG A HD2  1 
ATOM   7485  H  HD3  . ARG A 1 460 ? -4.658  19.051  9.860   1.00 65.71  ? 460  ARG A HD3  1 
ATOM   7486  H  HE   . ARG A 1 460 ? -4.261  20.609  7.636   1.00 70.24  ? 460  ARG A HE   1 
ATOM   7487  H  HH11 . ARG A 1 460 ? -5.105  20.593  10.864  1.00 103.85 ? 460  ARG A HH11 1 
ATOM   7488  H  HH12 . ARG A 1 460 ? -5.144  22.075  11.010  1.00 103.85 ? 460  ARG A HH12 1 
ATOM   7489  H  HH21 . ARG A 1 460 ? -4.298  22.842  7.943   1.00 82.44  ? 460  ARG A HH21 1 
ATOM   7490  H  HH22 . ARG A 1 460 ? -4.663  23.416  9.268   1.00 82.44  ? 460  ARG A HH22 1 
ATOM   7491  N  N    . GLN A 1 461 ? -1.149  15.991  10.798  1.00 55.52  ? 461  GLN A N    1 
ATOM   7492  C  CA   . GLN A 1 461 ? -0.047  16.398  11.675  1.00 67.08  ? 461  GLN A CA   1 
ATOM   7493  C  C    . GLN A 1 461 ? 1.255   15.747  11.242  1.00 63.58  ? 461  GLN A C    1 
ATOM   7494  O  O    . GLN A 1 461 ? 2.328   16.352  11.353  1.00 67.06  ? 461  GLN A O    1 
ATOM   7495  C  CB   . GLN A 1 461 ? -0.365  16.075  13.157  1.00 74.78  ? 461  GLN A CB   1 
ATOM   7496  C  CG   . GLN A 1 461 ? 0.110   17.142  14.170  1.00 82.89  ? 461  GLN A CG   1 
ATOM   7497  C  CD   . GLN A 1 461 ? -0.450  18.557  13.900  1.00 81.62  ? 461  GLN A CD   1 
ATOM   7498  O  OE1  . GLN A 1 461 ? -1.666  18.755  13.736  1.00 76.77  ? 461  GLN A OE1  1 
ATOM   7499  N  NE2  . GLN A 1 461 ? 0.451   19.546  13.856  1.00 72.66  ? 461  GLN A NE2  1 
ATOM   7500  H  H    . GLN A 1 461 ? -1.754  15.493  11.152  1.00 66.72  ? 461  GLN A H    1 
ATOM   7501  H  HA   . GLN A 1 461 ? 0.058   17.361  11.621  1.00 80.58  ? 461  GLN A HA   1 
ATOM   7502  H  HB2  . GLN A 1 461 ? -1.327  15.988  13.254  1.00 89.83  ? 461  GLN A HB2  1 
ATOM   7503  H  HB3  . GLN A 1 461 ? 0.068   15.239  13.390  1.00 89.83  ? 461  GLN A HB3  1 
ATOM   7504  H  HG2  . GLN A 1 461 ? -0.174  16.877  15.059  1.00 99.56  ? 461  GLN A HG2  1 
ATOM   7505  H  HG3  . GLN A 1 461 ? 1.078   17.197  14.134  1.00 99.56  ? 461  GLN A HG3  1 
ATOM   7506  H  HE21 . GLN A 1 461 ? 1.285   19.372  13.974  1.00 87.29  ? 461  GLN A HE21 1 
ATOM   7507  H  HE22 . GLN A 1 461 ? 0.197   20.354  13.709  1.00 87.29  ? 461  GLN A HE22 1 
ATOM   7508  N  N    . LYS A 1 462 ? 1.183   14.520  10.735  1.00 60.18  ? 462  LYS A N    1 
ATOM   7509  C  CA   . LYS A 1 462 ? 2.387   13.875  10.208  1.00 68.87  ? 462  LYS A CA   1 
ATOM   7510  C  C    . LYS A 1 462 ? 2.933   14.625  8.996   1.00 72.08  ? 462  LYS A C    1 
ATOM   7511  O  O    . LYS A 1 462 ? 4.156   14.730  8.804   1.00 71.19  ? 462  LYS A O    1 
ATOM   7512  C  CB   . LYS A 1 462 ? 2.094   12.416  9.832   1.00 68.51  ? 462  LYS A CB   1 
ATOM   7513  C  CG   . LYS A 1 462 ? 3.311   11.502  10.015  1.00 80.64  ? 462  LYS A CG   1 
ATOM   7514  C  CD   . LYS A 1 462 ? 3.377   10.405  8.965   1.00 80.67  ? 462  LYS A CD   1 
ATOM   7515  C  CE   . LYS A 1 462 ? 4.193   10.840  7.727   1.00 103.41 ? 462  LYS A CE   1 
ATOM   7516  N  NZ   . LYS A 1 462 ? 5.562   11.359  8.055   1.00 105.95 ? 462  LYS A NZ   1 
ATOM   7517  H  H    . LYS A 1 462 ? 0.466   14.047  10.683  1.00 72.31  ? 462  LYS A H    1 
ATOM   7518  H  HA   . LYS A 1 462 ? 3.062   13.878  10.904  1.00 82.74  ? 462  LYS A HA   1 
ATOM   7519  H  HB2  . LYS A 1 462 ? 1.380   12.082  10.397  1.00 82.30  ? 462  LYS A HB2  1 
ATOM   7520  H  HB3  . LYS A 1 462 ? 1.826   12.378  8.901   1.00 82.30  ? 462  LYS A HB3  1 
ATOM   7521  H  HG2  . LYS A 1 462 ? 4.120   12.033  9.945   1.00 96.86  ? 462  LYS A HG2  1 
ATOM   7522  H  HG3  . LYS A 1 462 ? 3.264   11.081  10.887  1.00 96.86  ? 462  LYS A HG3  1 
ATOM   7523  H  HD2  . LYS A 1 462 ? 3.801   9.621   9.348   1.00 96.90  ? 462  LYS A HD2  1 
ATOM   7524  H  HD3  . LYS A 1 462 ? 2.478   10.187  8.674   1.00 96.90  ? 462  LYS A HD3  1 
ATOM   7525  H  HE2  . LYS A 1 462 ? 4.300   10.075  7.140   1.00 124.18 ? 462  LYS A HE2  1 
ATOM   7526  H  HE3  . LYS A 1 462 ? 3.712   11.546  7.268   1.00 124.18 ? 462  LYS A HE3  1 
ATOM   7527  H  HZ1  . LYS A 1 462 ? 5.996   11.567  7.306   1.00 127.23 ? 462  LYS A HZ1  1 
ATOM   7528  H  HZ2  . LYS A 1 462 ? 5.499   12.086  8.563   1.00 127.23 ? 462  LYS A HZ2  1 
ATOM   7529  H  HZ3  . LYS A 1 462 ? 6.026   10.739  8.494   1.00 127.23 ? 462  LYS A HZ3  1 
ATOM   7530  N  N    . ILE A 1 463 ? 2.035   15.133  8.154   1.00 64.38  ? 463  ILE A N    1 
ATOM   7531  C  CA   . ILE A 1 463 ? 2.460   15.879  6.970   1.00 68.89  ? 463  ILE A CA   1 
ATOM   7532  C  C    . ILE A 1 463 ? 3.114   17.189  7.379   1.00 70.95  ? 463  ILE A C    1 
ATOM   7533  O  O    . ILE A 1 463 ? 4.173   17.560  6.855   1.00 67.98  ? 463  ILE A O    1 
ATOM   7534  C  CB   . ILE A 1 463 ? 1.262   16.105  6.032   1.00 62.38  ? 463  ILE A CB   1 
ATOM   7535  C  CG1  . ILE A 1 463 ? 0.895   14.773  5.339   1.00 59.17  ? 463  ILE A CG1  1 
ATOM   7536  C  CG2  . ILE A 1 463 ? 1.603   17.188  4.990   1.00 68.42  ? 463  ILE A CG2  1 
ATOM   7537  C  CD1  . ILE A 1 463 ? -0.352  14.837  4.478   1.00 60.25  ? 463  ILE A CD1  1 
ATOM   7538  H  H    . ILE A 1 463 ? 1.182   15.061  8.243   1.00 77.35  ? 463  ILE A H    1 
ATOM   7539  H  HA   . ILE A 1 463 ? 3.121   15.356  6.490   1.00 82.76  ? 463  ILE A HA   1 
ATOM   7540  H  HB   . ILE A 1 463 ? 0.500   16.410  6.550   1.00 74.95  ? 463  ILE A HB   1 
ATOM   7541  H  HG12 . ILE A 1 463 ? 1.633   14.509  4.767   1.00 71.09  ? 463  ILE A HG12 1 
ATOM   7542  H  HG13 . ILE A 1 463 ? 0.747   14.100  6.021   1.00 71.09  ? 463  ILE A HG13 1 
ATOM   7543  H  HG21 . ILE A 1 463 ? 0.843   17.308  4.399   1.00 82.19  ? 463  ILE A HG21 1 
ATOM   7544  H  HG22 . ILE A 1 463 ? 1.799   18.019  5.450   1.00 82.19  ? 463  ILE A HG22 1 
ATOM   7545  H  HG23 . ILE A 1 463 ? 2.377   16.902  4.479   1.00 82.19  ? 463  ILE A HG23 1 
ATOM   7546  H  HD11 . ILE A 1 463 ? -0.511  13.963  4.087   1.00 72.39  ? 463  ILE A HD11 1 
ATOM   7547  H  HD12 . ILE A 1 463 ? -1.105  15.093  5.033   1.00 72.39  ? 463  ILE A HD12 1 
ATOM   7548  H  HD13 . ILE A 1 463 ? -0.219  15.494  3.777   1.00 72.39  ? 463  ILE A HD13 1 
ATOM   7549  N  N    . LYS A 1 464 ? 2.527   17.892  8.354   1.00 73.28  ? 464  LYS A N    1 
ATOM   7550  C  CA   . LYS A 1 464 ? 3.148   19.138  8.808   1.00 73.41  ? 464  LYS A CA   1 
ATOM   7551  C  C    . LYS A 1 464 ? 4.549   18.885  9.364   1.00 72.58  ? 464  LYS A C    1 
ATOM   7552  O  O    . LYS A 1 464 ? 5.450   19.719  9.212   1.00 74.52  ? 464  LYS A O    1 
ATOM   7553  C  CB   . LYS A 1 464 ? 2.243   19.817  9.837   1.00 68.91  ? 464  LYS A CB   1 
ATOM   7554  C  CG   . LYS A 1 464 ? 0.993   20.415  9.229   1.00 66.80  ? 464  LYS A CG   1 
ATOM   7555  C  CD   . LYS A 1 464 ? 0.123   21.128  10.233  1.00 65.91  ? 464  LYS A CD   1 
ATOM   7556  C  CE   . LYS A 1 464 ? -0.921  22.000  9.516   1.00 70.56  ? 464  LYS A CE   1 
ATOM   7557  N  NZ   . LYS A 1 464 ? -1.745  22.856  10.433  1.00 80.34  ? 464  LYS A NZ   1 
ATOM   7558  H  H    . LYS A 1 464 ? 1.797   17.677  8.754   1.00 88.02  ? 464  LYS A H    1 
ATOM   7559  H  HA   . LYS A 1 464 ? 3.242   19.750  8.061   1.00 88.19  ? 464  LYS A HA   1 
ATOM   7560  H  HB2  . LYS A 1 464 ? 1.969   19.161  10.497  1.00 82.78  ? 464  LYS A HB2  1 
ATOM   7561  H  HB3  . LYS A 1 464 ? 2.737   20.533  10.266  1.00 82.78  ? 464  LYS A HB3  1 
ATOM   7562  H  HG2  . LYS A 1 464 ? 1.250   21.057  8.549   1.00 80.26  ? 464  LYS A HG2  1 
ATOM   7563  H  HG3  . LYS A 1 464 ? 0.466   19.704  8.831   1.00 80.26  ? 464  LYS A HG3  1 
ATOM   7564  H  HD2  . LYS A 1 464 ? -0.342  20.477  10.782  1.00 79.19  ? 464  LYS A HD2  1 
ATOM   7565  H  HD3  . LYS A 1 464 ? 0.672   21.700  10.792  1.00 79.19  ? 464  LYS A HD3  1 
ATOM   7566  H  HE2  . LYS A 1 464 ? -0.462  22.590  8.899   1.00 84.77  ? 464  LYS A HE2  1 
ATOM   7567  H  HE3  . LYS A 1 464 ? -1.530  21.421  9.031   1.00 84.77  ? 464  LYS A HE3  1 
ATOM   7568  H  HZ1  . LYS A 1 464 ? -2.273  23.392  9.958   1.00 96.50  ? 464  LYS A HZ1  1 
ATOM   7569  H  HZ2  . LYS A 1 464 ? -2.251  22.343  10.956  1.00 96.50  ? 464  LYS A HZ2  1 
ATOM   7570  H  HZ3  . LYS A 1 464 ? -1.213  23.354  10.945  1.00 96.50  ? 464  LYS A HZ3  1 
ATOM   7571  N  N    . LYS A 1 465 ? 4.763   17.725  9.973   1.00 72.19  ? 465  LYS A N    1 
ATOM   7572  C  CA   . LYS A 1 465 ? 6.072   17.433  10.543  1.00 82.89  ? 465  LYS A CA   1 
ATOM   7573  C  C    . LYS A 1 465 ? 7.116   17.280  9.451   1.00 78.62  ? 465  LYS A C    1 
ATOM   7574  O  O    . LYS A 1 465 ? 8.266   17.706  9.614   1.00 80.86  ? 465  LYS A O    1 
ATOM   7575  C  CB   . LYS A 1 465 ? 6.009   16.166  11.404  1.00 87.35  ? 465  LYS A CB   1 
ATOM   7576  C  CG   . LYS A 1 465 ? 7.371   15.510  11.678  1.00 95.29  ? 465  LYS A CG   1 
ATOM   7577  C  CD   . LYS A 1 465 ? 7.231   14.320  12.653  1.00 108.30 ? 465  LYS A CD   1 
ATOM   7578  C  CE   . LYS A 1 465 ? 8.022   13.096  12.190  1.00 108.27 ? 465  LYS A CE   1 
ATOM   7579  N  NZ   . LYS A 1 465 ? 7.335   11.825  12.573  1.00 106.05 ? 465  LYS A NZ   1 
ATOM   7580  H  H    . LYS A 1 465 ? 4.179   17.101  10.068  1.00 86.72  ? 465  LYS A H    1 
ATOM   7581  H  HA   . LYS A 1 465 ? 6.333   18.169  11.118  1.00 99.56  ? 465  LYS A HA   1 
ATOM   7582  H  HB2  . LYS A 1 465 ? 5.617   16.394  12.261  1.00 104.91 ? 465  LYS A HB2  1 
ATOM   7583  H  HB3  . LYS A 1 465 ? 5.456   15.511  10.950  1.00 104.91 ? 465  LYS A HB3  1 
ATOM   7584  H  HG2  . LYS A 1 465 ? 7.744   15.181  10.845  1.00 114.43 ? 465  LYS A HG2  1 
ATOM   7585  H  HG3  . LYS A 1 465 ? 7.969   16.163  12.074  1.00 114.43 ? 465  LYS A HG3  1 
ATOM   7586  H  HD2  . LYS A 1 465 ? 7.564   14.583  13.525  1.00 130.05 ? 465  LYS A HD2  1 
ATOM   7587  H  HD3  . LYS A 1 465 ? 6.296   14.069  12.716  1.00 130.05 ? 465  LYS A HD3  1 
ATOM   7588  H  HE2  . LYS A 1 465 ? 8.109   13.116  11.224  1.00 130.01 ? 465  LYS A HE2  1 
ATOM   7589  H  HE3  . LYS A 1 465 ? 8.899   13.105  12.603  1.00 130.01 ? 465  LYS A HE3  1 
ATOM   7590  H  HZ1  . LYS A 1 465 ? 7.817   11.126  12.306  1.00 127.35 ? 465  LYS A HZ1  1 
ATOM   7591  H  HZ2  . LYS A 1 465 ? 7.237   11.786  13.457  1.00 127.35 ? 465  LYS A HZ2  1 
ATOM   7592  H  HZ3  . LYS A 1 465 ? 6.532   11.785  12.192  1.00 127.35 ? 465  LYS A HZ3  1 
ATOM   7593  N  N    . LYS A 1 466 ? 6.745   16.637  8.342   1.00 82.25  ? 466  LYS A N    1 
ATOM   7594  C  CA   . LYS A 1 466 ? 7.694   16.444  7.251   1.00 79.71  ? 466  LYS A CA   1 
ATOM   7595  C  C    . LYS A 1 466 ? 7.916   17.726  6.467   1.00 79.74  ? 466  LYS A C    1 
ATOM   7596  O  O    . LYS A 1 466 ? 8.988   17.894  5.881   1.00 84.03  ? 466  LYS A O    1 
ATOM   7597  C  CB   . LYS A 1 466 ? 7.224   15.322  6.326   1.00 76.49  ? 466  LYS A CB   1 
ATOM   7598  C  CG   . LYS A 1 466 ? 8.117   15.124  5.118   1.00 93.22  ? 466  LYS A CG   1 
ATOM   7599  C  CD   . LYS A 1 466 ? 8.274   13.646  4.749   1.00 112.18 ? 466  LYS A CD   1 
ATOM   7600  C  CE   . LYS A 1 466 ? 9.364   13.456  3.696   1.00 121.41 ? 466  LYS A CE   1 
ATOM   7601  N  NZ   . LYS A 1 466 ? 10.734  13.645  4.268   1.00 143.84 ? 466  LYS A NZ   1 
ATOM   7602  H  H    . LYS A 1 466 ? 5.963   16.310  8.201   1.00 98.79  ? 466  LYS A H    1 
ATOM   7603  H  HA   . LYS A 1 466 ? 8.547   16.169  7.623   1.00 95.74  ? 466  LYS A HA   1 
ATOM   7604  H  HB2  . LYS A 1 466 ? 7.209   14.490  6.825   1.00 91.88  ? 466  LYS A HB2  1 
ATOM   7605  H  HB3  . LYS A 1 466 ? 6.333   15.533  6.006   1.00 91.88  ? 466  LYS A HB3  1 
ATOM   7606  H  HG2  . LYS A 1 466 ? 7.730   15.585  4.357   1.00 111.95 ? 466  LYS A HG2  1 
ATOM   7607  H  HG3  . LYS A 1 466 ? 8.998   15.482  5.311   1.00 111.95 ? 466  LYS A HG3  1 
ATOM   7608  H  HD2  . LYS A 1 466 ? 8.519   13.140  5.539   1.00 134.71 ? 466  LYS A HD2  1 
ATOM   7609  H  HD3  . LYS A 1 466 ? 7.438   13.312  4.388   1.00 134.71 ? 466  LYS A HD3  1 
ATOM   7610  H  HE2  . LYS A 1 466 ? 9.307   12.557  3.337   1.00 145.78 ? 466  LYS A HE2  1 
ATOM   7611  H  HE3  . LYS A 1 466 ? 9.239   14.105  2.987   1.00 145.78 ? 466  LYS A HE3  1 
ATOM   7612  H  HZ1  . LYS A 1 466 ? 11.347  13.525  3.634   1.00 172.70 ? 466  LYS A HZ1  1 
ATOM   7613  H  HZ2  . LYS A 1 466 ? 10.815  14.468  4.597   1.00 172.70 ? 466  LYS A HZ2  1 
ATOM   7614  H  HZ3  . LYS A 1 466 ? 10.875  13.057  4.921   1.00 172.70 ? 466  LYS A HZ3  1 
ATOM   7615  N  N    . MET A 1 467 ? 6.938   18.641  6.460   1.00 78.80  ? 467  MET A N    1 
ATOM   7616  C  CA   . MET A 1 467 ? 7.106   19.878  5.697   1.00 88.26  ? 467  MET A CA   1 
ATOM   7617  C  C    . MET A 1 467 ? 8.278   20.681  6.241   1.00 96.13  ? 467  MET A C    1 
ATOM   7618  O  O    . MET A 1 467 ? 9.033   21.306  5.480   1.00 102.48 ? 467  MET A O    1 
ATOM   7619  C  CB   . MET A 1 467 ? 5.829   20.710  5.745   1.00 78.56  ? 467  MET A CB   1 
ATOM   7620  C  CG   . MET A 1 467 ? 4.716   20.224  4.878   1.00 72.21  ? 467  MET A CG   1 
ATOM   7621  S  SD   . MET A 1 467 ? 3.216   21.190  5.158   1.00 69.97  ? 467  MET A SD   1 
ATOM   7622  C  CE   . MET A 1 467 ? 3.703   22.747  4.373   1.00 67.86  ? 467  MET A CE   1 
ATOM   7623  H  H    . MET A 1 467 ? 6.190   18.570  6.877   1.00 94.65  ? 467  MET A H    1 
ATOM   7624  H  HA   . MET A 1 467 ? 7.270   19.651  4.768   1.00 106.01 ? 467  MET A HA   1 
ATOM   7625  H  HB2  . MET A 1 467 ? 5.503   20.716  6.658   1.00 94.37  ? 467  MET A HB2  1 
ATOM   7626  H  HB3  . MET A 1 467 ? 6.043   21.613  5.463   1.00 94.37  ? 467  MET A HB3  1 
ATOM   7627  H  HG2  . MET A 1 467 ? 4.969   20.313  3.946   1.00 86.74  ? 467  MET A HG2  1 
ATOM   7628  H  HG3  . MET A 1 467 ? 4.527   19.296  5.084   1.00 86.74  ? 467  MET A HG3  1 
ATOM   7629  H  HE1  . MET A 1 467 ? 2.947   23.355  4.383   1.00 81.53  ? 467  MET A HE1  1 
ATOM   7630  H  HE2  . MET A 1 467 ? 4.443   23.131  4.867   1.00 81.53  ? 467  MET A HE2  1 
ATOM   7631  H  HE3  . MET A 1 467 ? 3.972   22.568  3.458   1.00 81.53  ? 467  MET A HE3  1 
ATOM   7632  N  N    . LYS A 1 468 ? 8.445   20.678  7.564   1.00 86.36  ? 468  LYS A N    1 
ATOM   7633  C  CA   . LYS A 1 468 ? 9.594   21.350  8.156   1.00 90.34  ? 468  LYS A CA   1 
ATOM   7634  C  C    . LYS A 1 468 ? 10.895  20.620  7.829   1.00 92.79  ? 468  LYS A C    1 
ATOM   7635  O  O    . LYS A 1 468 ? 11.921  21.256  7.548   1.00 90.85  ? 468  LYS A O    1 
ATOM   7636  C  CB   . LYS A 1 468 ? 9.396   21.466  9.668   1.00 84.29  ? 468  LYS A CB   1 
ATOM   7637  C  CG   . LYS A 1 468 ? 10.696  21.705  10.405  1.00 90.66  ? 468  LYS A CG   1 
ATOM   7638  C  CD   . LYS A 1 468 ? 10.527  22.623  11.613  1.00 85.36  ? 468  LYS A CD   1 
ATOM   7639  C  CE   . LYS A 1 468 ? 11.875  23.137  12.098  1.00 79.45  ? 468  LYS A CE   1 
ATOM   7640  N  NZ   . LYS A 1 468 ? 13.032  22.318  11.635  1.00 79.14  ? 468  LYS A NZ   1 
ATOM   7641  H  H    . LYS A 1 468 ? 7.916   20.301  8.128   1.00 103.73 ? 468  LYS A H    1 
ATOM   7642  H  HA   . LYS A 1 468 ? 9.662   22.246  7.791   1.00 108.50 ? 468  LYS A HA   1 
ATOM   7643  H  HB2  . LYS A 1 468 ? 8.802   22.210  9.854   1.00 101.24 ? 468  LYS A HB2  1 
ATOM   7644  H  HB3  . LYS A 1 468 ? 9.008   20.641  10.001  1.00 101.24 ? 468  LYS A HB3  1 
ATOM   7645  H  HG2  . LYS A 1 468 ? 11.042  20.856  10.720  1.00 108.88 ? 468  LYS A HG2  1 
ATOM   7646  H  HG3  . LYS A 1 468 ? 11.331  22.120  9.800   1.00 108.88 ? 468  LYS A HG3  1 
ATOM   7647  H  HD2  . LYS A 1 468 ? 9.978   23.384  11.367  1.00 102.52 ? 468  LYS A HD2  1 
ATOM   7648  H  HD3  . LYS A 1 468 ? 10.107  22.131  12.336  1.00 102.52 ? 468  LYS A HD3  1 
ATOM   7649  H  HE2  . LYS A 1 468 ? 12.002  24.040  11.768  1.00 95.43  ? 468  LYS A HE2  1 
ATOM   7650  H  HE3  . LYS A 1 468 ? 11.881  23.134  13.068  1.00 95.43  ? 468  LYS A HE3  1 
ATOM   7651  H  HZ1  . LYS A 1 468 ? 13.786  22.624  11.996  1.00 95.06  ? 468  LYS A HZ1  1 
ATOM   7652  H  HZ2  . LYS A 1 468 ? 12.920  21.469  11.877  1.00 95.06  ? 468  LYS A HZ2  1 
ATOM   7653  H  HZ3  . LYS A 1 468 ? 13.099  22.359  10.749  1.00 95.06  ? 468  LYS A HZ3  1 
ATOM   7654  N  N    . ALA A 1 469 ? 10.869  19.288  7.849   1.00 95.37  ? 469  ALA A N    1 
ATOM   7655  C  CA   . ALA A 1 469 ? 12.046  18.463  7.596   1.00 98.68  ? 469  ALA A CA   1 
ATOM   7656  C  C    . ALA A 1 469 ? 12.408  18.358  6.114   1.00 106.23 ? 469  ALA A C    1 
ATOM   7657  O  O    . ALA A 1 469 ? 13.090  17.391  5.716   1.00 102.20 ? 469  ALA A O    1 
ATOM   7658  C  CB   . ALA A 1 469 ? 11.840  17.050  8.156   1.00 86.65  ? 469  ALA A CB   1 
ATOM   7659  H  H    . ALA A 1 469 ? 10.161  18.827  8.012   1.00 114.53 ? 469  ALA A H    1 
ATOM   7660  H  HA   . ALA A 1 469 ? 12.790  18.875  8.061   1.00 118.50 ? 469  ALA A HA   1 
ATOM   7661  H  HB1  . ALA A 1 469 ? 12.641  16.527  7.995   1.00 104.07 ? 469  ALA A HB1  1 
ATOM   7662  H  HB2  . ALA A 1 469 ? 11.670  17.109  9.109   1.00 104.07 ? 469  ALA A HB2  1 
ATOM   7663  H  HB3  . ALA A 1 469 ? 11.083  16.640  7.709   1.00 104.07 ? 469  ALA A HB3  1 
ATOM   7664  N  N    . THR A 1 470 ? 11.977  19.321  5.304   1.00 114.86 ? 470  THR A N    1 
ATOM   7665  C  CA   . THR A 1 470 ? 12.185  19.290  3.867   1.00 116.84 ? 470  THR A CA   1 
ATOM   7666  C  C    . THR A 1 470 ? 12.642  20.660  3.406   1.00 119.62 ? 470  THR A C    1 
ATOM   7667  O  O    . THR A 1 470 ? 12.289  21.685  4.005   1.00 118.42 ? 470  THR A O    1 
ATOM   7668  C  CB   . THR A 1 470 ? 10.895  18.892  3.117   1.00 118.71 ? 470  THR A CB   1 
ATOM   7669  O  OG1  . THR A 1 470 ? 9.805   19.658  3.650   1.00 119.14 ? 470  THR A OG1  1 
ATOM   7670  C  CG2  . THR A 1 470 ? 10.617  17.407  3.285   1.00 119.65 ? 470  THR A CG2  1 
ATOM   7671  H  H    . THR A 1 470 ? 11.551  20.018  5.574   1.00 137.92 ? 470  THR A H    1 
ATOM   7672  H  HA   . THR A 1 470 ? 12.872  18.642  3.647   1.00 140.30 ? 470  THR A HA   1 
ATOM   7673  H  HB   . THR A 1 470 ? 10.987  19.068  2.168   1.00 142.54 ? 470  THR A HB   1 
ATOM   7674  H  HG1  . THR A 1 470 ? 9.361   19.190  4.188   1.00 143.06 ? 470  THR A HG1  1 
ATOM   7675  H  HG21 . THR A 1 470 ? 9.723   17.199  2.972   1.00 143.67 ? 470  THR A HG21 1 
ATOM   7676  H  HG22 . THR A 1 470 ? 11.259  16.889  2.773   1.00 143.67 ? 470  THR A HG22 1 
ATOM   7677  H  HG23 . THR A 1 470 ? 10.689  17.160  4.221   1.00 143.67 ? 470  THR A HG23 1 
ATOM   7678  N  N    . ILE A 1 471 ? 13.420  20.671  2.322   1.00 118.96 ? 471  ILE A N    1 
ATOM   7679  C  CA   . ILE A 1 471 ? 13.927  21.910  1.751   1.00 118.67 ? 471  ILE A CA   1 
ATOM   7680  C  C    . ILE A 1 471 ? 13.382  22.161  0.353   1.00 111.46 ? 471  ILE A C    1 
ATOM   7681  O  O    . ILE A 1 471 ? 13.089  23.310  0.002   1.00 107.82 ? 471  ILE A O    1 
ATOM   7682  C  CB   . ILE A 1 471 ? 15.461  21.935  1.720   1.00 122.01 ? 471  ILE A CB   1 
ATOM   7683  C  CG1  . ILE A 1 471 ? 16.022  21.552  3.084   1.00 110.89 ? 471  ILE A CG1  1 
ATOM   7684  C  CG2  . ILE A 1 471 ? 15.929  23.321  1.292   1.00 106.05 ? 471  ILE A CG2  1 
ATOM   7685  C  CD1  . ILE A 1 471 ? 16.730  20.202  3.069   1.00 102.51 ? 471  ILE A CD1  1 
ATOM   7686  H  H    . ILE A 1 471 ? 13.667  19.965  1.898   1.00 142.85 ? 471  ILE A H    1 
ATOM   7687  H  HA   . ILE A 1 471 ? 13.628  22.637  2.320   1.00 142.50 ? 471  ILE A HA   1 
ATOM   7688  H  HB   . ILE A 1 471 ? 15.786  21.285  1.077   1.00 146.51 ? 471  ILE A HB   1 
ATOM   7689  H  HG12 . ILE A 1 471 ? 16.663  22.225  3.362   1.00 133.16 ? 471  ILE A HG12 1 
ATOM   7690  H  HG13 . ILE A 1 471 ? 15.294  21.503  3.723   1.00 133.16 ? 471  ILE A HG13 1 
ATOM   7691  H  HG21 . ILE A 1 471 ? 16.899  23.338  1.284   1.00 127.35 ? 471  ILE A HG21 1 
ATOM   7692  H  HG22 . ILE A 1 471 ? 15.587  23.511  0.405   1.00 127.35 ? 471  ILE A HG22 1 
ATOM   7693  H  HG23 . ILE A 1 471 ? 15.593  23.977  1.923   1.00 127.35 ? 471  ILE A HG23 1 
ATOM   7694  H  HD11 . ILE A 1 471 ? 17.057  20.007  3.962   1.00 123.10 ? 471  ILE A HD11 1 
ATOM   7695  H  HD12 . ILE A 1 471 ? 16.101  19.518  2.791   1.00 123.10 ? 471  ILE A HD12 1 
ATOM   7696  H  HD13 . ILE A 1 471 ? 17.473  20.242  2.447   1.00 123.10 ? 471  ILE A HD13 1 
ATOM   7697  N  N    . ASP A 1 472 ? 13.269  21.109  -0.475  1.00 107.04 ? 472  ASP A N    1 
ATOM   7698  C  CA   . ASP A 1 472 ? 12.704  21.271  -1.811  1.00 99.26  ? 472  ASP A CA   1 
ATOM   7699  C  C    . ASP A 1 472 ? 11.392  22.031  -1.668  1.00 103.07 ? 472  ASP A C    1 
ATOM   7700  O  O    . ASP A 1 472 ? 10.385  21.442  -1.242  1.00 106.04 ? 472  ASP A O    1 
ATOM   7701  C  CB   . ASP A 1 472 ? 12.456  19.939  -2.509  1.00 90.15  ? 472  ASP A CB   1 
ATOM   7702  C  CG   . ASP A 1 472 ? 11.984  20.131  -3.933  1.00 103.79 ? 472  ASP A CG   1 
ATOM   7703  O  OD1  . ASP A 1 472 ? 11.989  21.310  -4.391  1.00 101.81 ? 472  ASP A OD1  1 
ATOM   7704  O  OD2  . ASP A 1 472 ? 11.604  19.128  -4.601  1.00 106.59 ? 472  ASP A OD2  1 
ATOM   7705  H  H    . ASP A 1 472 ? 13.511  20.306  -0.283  1.00 128.53 ? 472  ASP A H    1 
ATOM   7706  H  HA   . ASP A 1 472 ? 13.331  21.760  -2.367  1.00 119.20 ? 472  ASP A HA   1 
ATOM   7707  H  HB2  . ASP A 1 472 ? 13.280  19.429  -2.528  1.00 108.27 ? 472  ASP A HB2  1 
ATOM   7708  H  HB3  . ASP A 1 472 ? 11.773  19.448  -2.026  1.00 108.27 ? 472  ASP A HB3  1 
ATOM   7709  N  N    . PRO A 1 473 ? 11.356  23.334  -1.976  1.00 103.31 ? 473  PRO A N    1 
ATOM   7710  C  CA   . PRO A 1 473 ? 10.104  24.093  -1.765  1.00 102.02 ? 473  PRO A CA   1 
ATOM   7711  C  C    . PRO A 1 473 ? 8.944   23.530  -2.567  1.00 96.24  ? 473  PRO A C    1 
ATOM   7712  O  O    . PRO A 1 473 ? 7.783   23.762  -2.210  1.00 91.42  ? 473  PRO A O    1 
ATOM   7713  C  CB   . PRO A 1 473 ? 10.465  25.518  -2.219  1.00 100.07 ? 473  PRO A CB   1 
ATOM   7714  C  CG   . PRO A 1 473 ? 11.991  25.547  -2.226  1.00 99.15  ? 473  PRO A CG   1 
ATOM   7715  C  CD   . PRO A 1 473 ? 12.392  24.154  -2.633  1.00 99.02  ? 473  PRO A CD   1 
ATOM   7716  H  HA   . PRO A 1 473 ? 9.875   24.119  -0.823  1.00 122.52 ? 473  PRO A HA   1 
ATOM   7717  H  HB2  . PRO A 1 473 ? 10.110  25.683  -3.106  1.00 120.18 ? 473  PRO A HB2  1 
ATOM   7718  H  HB3  . PRO A 1 473 ? 10.108  26.166  -1.592  1.00 120.18 ? 473  PRO A HB3  1 
ATOM   7719  H  HG2  . PRO A 1 473 ? 12.308  26.202  -2.866  1.00 119.07 ? 473  PRO A HG2  1 
ATOM   7720  H  HG3  . PRO A 1 473 ? 12.323  25.760  -1.340  1.00 119.07 ? 473  PRO A HG3  1 
ATOM   7721  H  HD2  . PRO A 1 473 ? 12.363  24.049  -3.597  1.00 118.92 ? 473  PRO A HD2  1 
ATOM   7722  H  HD3  . PRO A 1 473 ? 13.276  23.933  -2.302  1.00 118.92 ? 473  PRO A HD3  1 
ATOM   7723  N  N    . ILE A 1 474 ? 9.232   22.798  -3.645  1.00 94.79  ? 474  ILE A N    1 
ATOM   7724  C  CA   . ILE A 1 474 ? 8.178   22.175  -4.441  1.00 94.85  ? 474  ILE A CA   1 
ATOM   7725  C  C    . ILE A 1 474 ? 7.528   21.053  -3.647  1.00 88.10  ? 474  ILE A C    1 
ATOM   7726  O  O    . ILE A 1 474 ? 6.300   21.022  -3.475  1.00 79.88  ? 474  ILE A O    1 
ATOM   7727  C  CB   . ILE A 1 474 ? 8.739   21.632  -5.771  1.00 90.65  ? 474  ILE A CB   1 
ATOM   7728  C  CG1  . ILE A 1 474 ? 9.457   22.709  -6.570  1.00 86.42  ? 474  ILE A CG1  1 
ATOM   7729  C  CG2  . ILE A 1 474 ? 7.613   21.019  -6.585  1.00 90.72  ? 474  ILE A CG2  1 
ATOM   7730  C  CD1  . ILE A 1 474 ? 10.867  22.279  -7.009  1.00 81.42  ? 474  ILE A CD1  1 
ATOM   7731  H  H    . ILE A 1 474 ? 10.028  22.647  -3.934  1.00 113.84 ? 474  ILE A H    1 
ATOM   7732  H  HA   . ILE A 1 474 ? 7.512   22.851  -4.644  1.00 113.91 ? 474  ILE A HA   1 
ATOM   7733  H  HB   . ILE A 1 474 ? 9.397   20.951  -5.562  1.00 108.87 ? 474  ILE A HB   1 
ATOM   7734  H  HG12 . ILE A 1 474 ? 8.942   22.909  -7.367  1.00 103.80 ? 474  ILE A HG12 1 
ATOM   7735  H  HG13 . ILE A 1 474 ? 9.542   23.505  -6.022  1.00 103.80 ? 474  ILE A HG13 1 
ATOM   7736  H  HG21 . ILE A 1 474 ? 7.898   20.941  -7.509  1.00 108.95 ? 474  ILE A HG21 1 
ATOM   7737  H  HG22 . ILE A 1 474 ? 7.406   20.142  -6.228  1.00 108.95 ? 474  ILE A HG22 1 
ATOM   7738  H  HG23 . ILE A 1 474 ? 6.833   21.593  -6.527  1.00 108.95 ? 474  ILE A HG23 1 
ATOM   7739  H  HD11 . ILE A 1 474 ? 10.980  22.479  -7.951  1.00 97.80  ? 474  ILE A HD11 1 
ATOM   7740  H  HD12 . ILE A 1 474 ? 11.523  22.767  -6.487  1.00 97.80  ? 474  ILE A HD12 1 
ATOM   7741  H  HD13 . ILE A 1 474 ? 10.968  21.326  -6.859  1.00 97.80  ? 474  ILE A HD13 1 
ATOM   7742  N  N    . GLU A 1 475 ? 8.349   20.086  -3.200  1.00 93.65  ? 475  GLU A N    1 
ATOM   7743  C  CA   . GLU A 1 475 ? 7.854   19.013  -2.350  1.00 93.36  ? 475  GLU A CA   1 
ATOM   7744  C  C    . GLU A 1 475 ? 7.085   19.557  -1.168  1.00 86.37  ? 475  GLU A C    1 
ATOM   7745  O  O    . GLU A 1 475 ? 6.036   19.006  -0.807  1.00 80.68  ? 475  GLU A O    1 
ATOM   7746  C  CB   . GLU A 1 475 ? 9.006   18.149  -1.890  1.00 102.90 ? 475  GLU A CB   1 
ATOM   7747  C  CG   . GLU A 1 475 ? 8.637   17.069  -0.912  1.00 117.48 ? 475  GLU A CG   1 
ATOM   7748  C  CD   . GLU A 1 475 ? 9.677   16.905  0.193   1.00 133.61 ? 475  GLU A CD   1 
ATOM   7749  O  OE1  . GLU A 1 475 ? 9.867   15.772  0.692   1.00 134.54 ? 475  GLU A OE1  1 
ATOM   7750  O  OE2  . GLU A 1 475 ? 10.312  17.925  0.551   1.00 119.51 ? 475  GLU A OE2  1 
ATOM   7751  H  H    . GLU A 1 475 ? 9.189   20.036  -3.378  1.00 112.47 ? 475  GLU A H    1 
ATOM   7752  H  HA   . GLU A 1 475 ? 7.249   18.457  -2.865  1.00 112.12 ? 475  GLU A HA   1 
ATOM   7753  H  HB2  . GLU A 1 475 ? 9.396   17.717  -2.667  1.00 123.57 ? 475  GLU A HB2  1 
ATOM   7754  H  HB3  . GLU A 1 475 ? 9.665   18.718  -1.461  1.00 123.57 ? 475  GLU A HB3  1 
ATOM   7755  H  HG2  . GLU A 1 475 ? 7.790   17.293  -0.497  1.00 141.06 ? 475  GLU A HG2  1 
ATOM   7756  H  HG3  . GLU A 1 475 ? 8.563   16.225  -1.383  1.00 141.06 ? 475  GLU A HG3  1 
ATOM   7757  N  N    . ARG A 1 476 ? 7.561   20.665  -0.592  1.00 84.09  ? 476  ARG A N    1 
ATOM   7758  C  CA   . ARG A 1 476 ? 6.877   21.274  0.537   1.00 79.57  ? 476  ARG A CA   1 
ATOM   7759  C  C    . ARG A 1 476 ? 5.521   21.840  0.128   1.00 74.58  ? 476  ARG A C    1 
ATOM   7760  O  O    . ARG A 1 476 ? 4.555   21.783  0.901   1.00 74.19  ? 476  ARG A O    1 
ATOM   7761  C  CB   . ARG A 1 476 ? 7.748   22.373  1.127   1.00 91.15  ? 476  ARG A CB   1 
ATOM   7762  C  CG   . ARG A 1 476 ? 8.691   21.875  2.215   1.00 110.52 ? 476  ARG A CG   1 
ATOM   7763  C  CD   . ARG A 1 476 ? 9.154   23.001  3.129   1.00 119.01 ? 476  ARG A CD   1 
ATOM   7764  N  NE   . ARG A 1 476 ? 8.016   23.694  3.718   1.00 104.21 ? 476  ARG A NE   1 
ATOM   7765  C  CZ   . ARG A 1 476 ? 7.753   24.981  3.544   1.00 105.75 ? 476  ARG A CZ   1 
ATOM   7766  N  NH1  . ARG A 1 476 ? 8.534   25.744  2.791   1.00 103.21 ? 476  ARG A NH1  1 
ATOM   7767  N  NH2  . ARG A 1 476 ? 6.676   25.512  4.129   1.00 96.41  ? 476  ARG A NH2  1 
ATOM   7768  H  H    . ARG A 1 476 ? 8.275   21.077  -0.838  1.00 101.00 ? 476  ARG A H    1 
ATOM   7769  H  HA   . ARG A 1 476 ? 6.728   20.598  1.216   1.00 95.58  ? 476  ARG A HA   1 
ATOM   7770  N  N    . LYS A 1 477 ? 5.423   22.395  -1.079  1.00 71.43  ? 477  LYS A N    1 
ATOM   7771  C  CA   . LYS A 1 477 ? 4.143   22.931  -1.518  1.00 64.01  ? 477  LYS A CA   1 
ATOM   7772  C  C    . LYS A 1 477 ? 3.140   21.815  -1.725  1.00 61.64  ? 477  LYS A C    1 
ATOM   7773  O  O    . LYS A 1 477 ? 1.968   21.952  -1.359  1.00 62.18  ? 477  LYS A O    1 
ATOM   7774  C  CB   . LYS A 1 477 ? 4.323   23.730  -2.809  1.00 73.49  ? 477  LYS A CB   1 
ATOM   7775  C  CG   . LYS A 1 477 ? 3.096   24.530  -3.184  1.00 78.50  ? 477  LYS A CG   1 
ATOM   7776  C  CD   . LYS A 1 477 ? 3.487   25.943  -3.587  1.00 92.88  ? 477  LYS A CD   1 
ATOM   7777  C  CE   . LYS A 1 477 ? 2.266   26.790  -3.933  1.00 97.11  ? 477  LYS A CE   1 
ATOM   7778  N  NZ   . LYS A 1 477 ? 1.240   26.780  -2.842  1.00 100.60 ? 477  LYS A NZ   1 
ATOM   7779  H  H    . LYS A 1 477 ? 6.065   22.471  -1.646  1.00 85.81  ? 477  LYS A H    1 
ATOM   7780  H  HA   . LYS A 1 477 ? 3.802   23.534  -0.838  1.00 76.90  ? 477  LYS A HA   1 
ATOM   7781  H  HB2  . LYS A 1 477 ? 5.062   24.349  -2.696  1.00 88.27  ? 477  LYS A HB2  1 
ATOM   7782  H  HB3  . LYS A 1 477 ? 4.513   23.115  -3.535  1.00 88.27  ? 477  LYS A HB3  1 
ATOM   7783  H  HG2  . LYS A 1 477 ? 2.648   24.108  -3.933  1.00 94.29  ? 477  LYS A HG2  1 
ATOM   7784  H  HG3  . LYS A 1 477 ? 2.495   24.580  -2.424  1.00 94.29  ? 477  LYS A HG3  1 
ATOM   7785  H  HD2  . LYS A 1 477 ? 3.953   26.369  -2.851  1.00 111.54 ? 477  LYS A HD2  1 
ATOM   7786  H  HD3  . LYS A 1 477 ? 4.062   25.907  -4.367  1.00 111.54 ? 477  LYS A HD3  1 
ATOM   7787  H  HE2  . LYS A 1 477 ? 2.545   27.708  -4.077  1.00 116.62 ? 477  LYS A HE2  1 
ATOM   7788  H  HE3  . LYS A 1 477 ? 1.853   26.439  -4.738  1.00 116.62 ? 477  LYS A HE3  1 
ATOM   7789  H  HZ1  . LYS A 1 477 ? 0.539   27.274  -3.079  1.00 120.82 ? 477  LYS A HZ1  1 
ATOM   7790  H  HZ2  . LYS A 1 477 ? 0.968   25.947  -2.688  1.00 120.82 ? 477  LYS A HZ2  1 
ATOM   7791  H  HZ3  . LYS A 1 477 ? 1.588   27.113  -2.094  1.00 120.82 ? 477  LYS A HZ3  1 
ATOM   7792  N  N    . LEU A 1 478 ? 3.587   20.710  -2.322  1.00 67.24  ? 478  LEU A N    1 
ATOM   7793  C  CA   . LEU A 1 478 ? 2.704   19.560  -2.540  1.00 69.18  ? 478  LEU A CA   1 
ATOM   7794  C  C    . LEU A 1 478 ? 2.260   18.949  -1.207  1.00 63.83  ? 478  LEU A C    1 
ATOM   7795  O  O    . LEU A 1 478 ? 1.083   18.597  -1.039  1.00 58.19  ? 478  LEU A O    1 
ATOM   7796  C  CB   . LEU A 1 478 ? 3.419   18.523  -3.407  1.00 64.94  ? 478  LEU A CB   1 
ATOM   7797  C  CG   . LEU A 1 478 ? 3.757   18.966  -4.845  1.00 69.14  ? 478  LEU A CG   1 
ATOM   7798  C  CD1  . LEU A 1 478 ? 3.712   17.783  -5.815  1.00 63.50  ? 478  LEU A CD1  1 
ATOM   7799  C  CD2  . LEU A 1 478 ? 2.826   20.017  -5.414  1.00 62.24  ? 478  LEU A CD2  1 
ATOM   7800  H  H    . LEU A 1 478 ? 4.390   20.598  -2.609  1.00 80.78  ? 478  LEU A H    1 
ATOM   7801  H  HA   . LEU A 1 478 ? 1.907   19.849  -3.012  1.00 83.11  ? 478  LEU A HA   1 
ATOM   7802  H  HB2  . LEU A 1 478 ? 4.255   18.291  -2.974  1.00 78.02  ? 478  LEU A HB2  1 
ATOM   7803  H  HB3  . LEU A 1 478 ? 2.851   17.740  -3.473  1.00 78.02  ? 478  LEU A HB3  1 
ATOM   7804  H  HG   . LEU A 1 478 ? 4.647   19.345  -4.775  1.00 83.06  ? 478  LEU A HG   1 
ATOM   7805  H  HD11 . LEU A 1 478 ? 3.929   18.097  -6.707  1.00 76.29  ? 478  LEU A HD11 1 
ATOM   7806  H  HD12 . LEU A 1 478 ? 4.358   17.117  -5.532  1.00 76.29  ? 478  LEU A HD12 1 
ATOM   7807  H  HD13 . LEU A 1 478 ? 2.820   17.402  -5.807  1.00 76.29  ? 478  LEU A HD13 1 
ATOM   7808  H  HD21 . LEU A 1 478 ? 3.101   20.225  -6.320  1.00 74.78  ? 478  LEU A HD21 1 
ATOM   7809  H  HD22 . LEU A 1 478 ? 1.921   19.669  -5.414  1.00 74.78  ? 478  LEU A HD22 1 
ATOM   7810  H  HD23 . LEU A 1 478 ? 2.874   20.813  -4.862  1.00 74.78  ? 478  LEU A HD23 1 
ATOM   7811  N  N    . LEU A 1 479 ? 3.181   18.834  -0.241  1.00 58.52  ? 479  LEU A N    1 
ATOM   7812  C  CA   . LEU A 1 479 ? 2.788   18.480  1.126   1.00 63.09  ? 479  LEU A CA   1 
ATOM   7813  C  C    . LEU A 1 479 ? 1.789   19.479  1.707   1.00 61.90  ? 479  LEU A C    1 
ATOM   7814  O  O    . LEU A 1 479 ? 0.767   19.071  2.295   1.00 56.98  ? 479  LEU A O    1 
ATOM   7815  C  CB   . LEU A 1 479 ? 4.009   18.410  2.009   1.00 58.05  ? 479  LEU A CB   1 
ATOM   7816  C  CG   . LEU A 1 479 ? 4.977   17.264  1.756   1.00 62.86  ? 479  LEU A CG   1 
ATOM   7817  C  CD1  . LEU A 1 479 ? 6.111   17.343  2.806   1.00 71.93  ? 479  LEU A CD1  1 
ATOM   7818  C  CD2  . LEU A 1 479 ? 4.259   15.916  1.751   1.00 60.65  ? 479  LEU A CD2  1 
ATOM   7819  H  H    . LEU A 1 479 ? 4.026   18.954  -0.351  1.00 70.32  ? 479  LEU A H    1 
ATOM   7820  H  HA   . LEU A 1 479 ? 2.364   17.608  1.104   1.00 75.80  ? 479  LEU A HA   1 
ATOM   7821  H  HB2  . LEU A 1 479 ? 4.509   19.233  1.894   1.00 69.75  ? 479  LEU A HB2  1 
ATOM   7822  H  HB3  . LEU A 1 479 ? 3.710   18.329  2.928   1.00 69.75  ? 479  LEU A HB3  1 
ATOM   7823  H  HG   . LEU A 1 479 ? 5.374   17.338  0.874   1.00 75.52  ? 479  LEU A HG   1 
ATOM   7824  H  HD11 . LEU A 1 479 ? 6.728   16.608  2.661   1.00 86.40  ? 479  LEU A HD11 1 
ATOM   7825  H  HD12 . LEU A 1 479 ? 6.576   18.189  2.706   1.00 86.40  ? 479  LEU A HD12 1 
ATOM   7826  H  HD13 . LEU A 1 479 ? 5.725   17.280  3.693   1.00 86.40  ? 479  LEU A HD13 1 
ATOM   7827  H  HD21 . LEU A 1 479 ? 4.915   15.209  1.652   1.00 72.87  ? 479  LEU A HD21 1 
ATOM   7828  H  HD22 . LEU A 1 479 ? 3.781   15.810  2.588   1.00 72.87  ? 479  LEU A HD22 1 
ATOM   7829  H  HD23 . LEU A 1 479 ? 3.634   15.894  1.009   1.00 72.87  ? 479  LEU A HD23 1 
ATOM   7830  N  N    . ASP A 1 480 ? 2.052   20.787  1.512   1.00 60.00  ? 480  ASP A N    1 
ATOM   7831  C  CA   . ASP A 1 480 ? 1.134   21.811  1.977   1.00 54.60  ? 480  ASP A CA   1 
ATOM   7832  C  C    . ASP A 1 480 ? -0.256  21.608  1.385   1.00 56.87  ? 480  ASP A C    1 
ATOM   7833  O  O    . ASP A 1 480 ? -1.256  21.696  2.105   1.00 54.28  ? 480  ASP A O    1 
ATOM   7834  C  CB   . ASP A 1 480 ? 1.662   23.189  1.616   1.00 57.47  ? 480  ASP A CB   1 
ATOM   7835  C  CG   . ASP A 1 480 ? 0.900   24.308  2.341   1.00 64.41  ? 480  ASP A CG   1 
ATOM   7836  O  OD1  . ASP A 1 480 ? 0.655   24.168  3.567   1.00 65.92  ? 480  ASP A OD1  1 
ATOM   7837  O  OD2  . ASP A 1 480 ? 0.487   25.277  1.681   1.00 67.00  ? 480  ASP A OD2  1 
ATOM   7838  H  H    . ASP A 1 480 ? 2.752   21.093  1.115   1.00 72.09  ? 480  ASP A H    1 
ATOM   7839  H  HA   . ASP A 1 480 ? 1.068   21.752  2.943   1.00 65.61  ? 480  ASP A HA   1 
ATOM   7840  H  HB2  . ASP A 1 480 ? 2.597   23.247  1.867   1.00 69.06  ? 480  ASP A HB2  1 
ATOM   7841  H  HB3  . ASP A 1 480 ? 1.566   23.326  0.661   1.00 69.06  ? 480  ASP A HB3  1 
ATOM   7842  N  N    . TYR A 1 481 ? -0.349  21.352  0.070   1.00 58.28  ? 481  TYR A N    1 
ATOM   7843  C  CA   . TYR A 1 481 ? -1.663  21.127  -0.532  1.00 58.97  ? 481  TYR A CA   1 
ATOM   7844  C  C    . TYR A 1 481 ? -2.386  19.956  0.137   1.00 50.49  ? 481  TYR A C    1 
ATOM   7845  O  O    . TYR A 1 481 ? -3.594  20.024  0.422   1.00 49.12  ? 481  TYR A O    1 
ATOM   7846  C  CB   . TYR A 1 481 ? -1.533  20.853  -2.041  1.00 64.59  ? 481  TYR A CB   1 
ATOM   7847  C  CG   . TYR A 1 481 ? -1.162  22.026  -2.915  1.00 65.63  ? 481  TYR A CG   1 
ATOM   7848  C  CD1  . TYR A 1 481 ? -1.205  23.320  -2.434  1.00 70.30  ? 481  TYR A CD1  1 
ATOM   7849  C  CD2  . TYR A 1 481 ? -0.758  21.825  -4.223  1.00 68.41  ? 481  TYR A CD2  1 
ATOM   7850  C  CE1  . TYR A 1 481 ? -0.856  24.386  -3.221  1.00 80.59  ? 481  TYR A CE1  1 
ATOM   7851  C  CE2  . TYR A 1 481 ? -0.412  22.895  -5.043  1.00 70.15  ? 481  TYR A CE2  1 
ATOM   7852  C  CZ   . TYR A 1 481 ? -0.468  24.165  -4.543  1.00 82.16  ? 481  TYR A CZ   1 
ATOM   7853  O  OH   . TYR A 1 481 ? -0.122  25.219  -5.348  1.00 98.45  ? 481  TYR A OH   1 
ATOM   7854  H  H    . TYR A 1 481 ? 0.315   21.306  -0.475  1.00 70.03  ? 481  TYR A H    1 
ATOM   7855  H  HA   . TYR A 1 481 ? -2.186  21.935  -0.410  1.00 70.85  ? 481  TYR A HA   1 
ATOM   7856  H  HB2  . TYR A 1 481 ? -0.847  20.179  -2.166  1.00 77.60  ? 481  TYR A HB2  1 
ATOM   7857  H  HB3  . TYR A 1 481 ? -2.387  20.520  -2.360  1.00 77.60  ? 481  TYR A HB3  1 
ATOM   7858  H  HD1  . TYR A 1 481 ? -1.477  23.472  -1.557  1.00 84.45  ? 481  TYR A HD1  1 
ATOM   7859  H  HD2  . TYR A 1 481 ? -0.716  20.959  -4.560  1.00 82.18  ? 481  TYR A HD2  1 
ATOM   7860  H  HE1  . TYR A 1 481 ? -0.878  25.249  -2.877  1.00 96.80  ? 481  TYR A HE1  1 
ATOM   7861  H  HE2  . TYR A 1 481 ? -0.146  22.746  -5.922  1.00 84.27  ? 481  TYR A HE2  1 
ATOM   7862  H  HH   . TYR A 1 481 ? 0.120   24.937  -6.101  1.00 118.23 ? 481  TYR A HH   1 
ATOM   7863  N  N    . ARG A 1 482 ? -1.682  18.828  0.313   1.00 48.90  ? 482  ARG A N    1 
ATOM   7864  C  CA   . ARG A 1 482 ? -2.333  17.648  0.891   1.00 51.63  ? 482  ARG A CA   1 
ATOM   7865  C  C    . ARG A 1 482 ? -2.837  17.974  2.290   1.00 49.80  ? 482  ARG A C    1 
ATOM   7866  O  O    . ARG A 1 482 ? -4.022  17.784  2.615   1.00 46.04  ? 482  ARG A O    1 
ATOM   7867  C  CB   . ARG A 1 482 ? -1.381  16.446  0.916   1.00 52.22  ? 482  ARG A CB   1 
ATOM   7868  C  CG   . ARG A 1 482 ? -2.051  15.155  1.398   1.00 53.51  ? 482  ARG A CG   1 
ATOM   7869  C  CD   . ARG A 1 482 ? -1.136  13.909  1.264   1.00 52.13  ? 482  ARG A CD   1 
ATOM   7870  N  NE   . ARG A 1 482 ? -1.770  12.705  1.822   1.00 55.41  ? 482  ARG A NE   1 
ATOM   7871  C  CZ   . ARG A 1 482 ? -2.545  11.855  1.158   1.00 60.94  ? 482  ARG A CZ   1 
ATOM   7872  N  NH1  . ARG A 1 482 ? -2.742  11.971  -0.149  1.00 55.16  ? 482  ARG A NH1  1 
ATOM   7873  N  NH2  . ARG A 1 482 ? -3.092  10.824  1.802   1.00 53.71  ? 482  ARG A NH2  1 
ATOM   7874  H  H    . ARG A 1 482 ? -0.852  18.725  0.111   1.00 58.77  ? 482  ARG A H    1 
ATOM   7875  H  HA   . ARG A 1 482 ? -3.084  17.394  0.331   1.00 62.04  ? 482  ARG A HA   1 
ATOM   7876  H  HB2  . ARG A 1 482 ? -1.046  16.291  0.019   1.00 62.76  ? 482  ARG A HB2  1 
ATOM   7877  H  HB3  . ARG A 1 482 ? -0.644  16.641  1.516   1.00 62.76  ? 482  ARG A HB3  1 
ATOM   7878  H  HG2  . ARG A 1 482 ? -2.288  15.252  2.333   1.00 64.30  ? 482  ARG A HG2  1 
ATOM   7879  H  HG3  . ARG A 1 482 ? -2.849  14.997  0.868   1.00 64.30  ? 482  ARG A HG3  1 
ATOM   7880  H  HD2  . ARG A 1 482 ? -0.950  13.748  0.326   1.00 62.65  ? 482  ARG A HD2  1 
ATOM   7881  H  HD3  . ARG A 1 482 ? -0.308  14.067  1.745   1.00 62.65  ? 482  ARG A HD3  1 
ATOM   7882  H  HE   . ARG A 1 482 ? -1.625  12.536  2.653   1.00 66.59  ? 482  ARG A HE   1 
ATOM   7883  H  HH11 . ARG A 1 482 ? -2.363  12.607  -0.586  1.00 66.28  ? 482  ARG A HH11 1 
ATOM   7884  H  HH12 . ARG A 1 482 ? -3.248  11.409  -0.559  1.00 66.28  ? 482  ARG A HH12 1 
ATOM   7885  H  HH21 . ARG A 1 482 ? -2.942  10.713  2.642   1.00 64.54  ? 482  ARG A HH21 1 
ATOM   7886  H  HH22 . ARG A 1 482 ? -3.595  10.270  1.378   1.00 64.54  ? 482  ARG A HH22 1 
ATOM   7887  N  N    . GLN A 1 483 ? -1.956  18.563  3.104   1.00 54.47  ? 483  GLN A N    1 
ATOM   7888  C  CA   . GLN A 1 483 ? -2.320  18.959  4.477   1.00 56.14  ? 483  GLN A CA   1 
ATOM   7889  C  C    . GLN A 1 483 ? -3.581  19.814  4.478   1.00 55.82  ? 483  GLN A C    1 
ATOM   7890  O  O    . GLN A 1 483 ? -4.559  19.509  5.193   1.00 50.69  ? 483  GLN A O    1 
ATOM   7891  C  CB   . GLN A 1 483 ? -1.139  19.705  5.108   1.00 59.80  ? 483  GLN A CB   1 
ATOM   7892  C  CG   . GLN A 1 483 ? -1.428  20.378  6.362   1.00 65.54  ? 483  GLN A CG   1 
ATOM   7893  C  CD   . GLN A 1 483 ? -1.931  21.745  6.135   1.00 61.99  ? 483  GLN A CD   1 
ATOM   7894  O  OE1  . GLN A 1 483 ? -3.008  22.067  6.606   1.00 62.82  ? 483  GLN A OE1  1 
ATOM   7895  N  NE2  . GLN A 1 483 ? -1.189  22.561  5.370   1.00 62.06  ? 483  GLN A NE2  1 
ATOM   7896  H  H    . GLN A 1 483 ? -1.142  18.745  2.892   1.00 65.45  ? 483  GLN A H    1 
ATOM   7897  H  HA   . GLN A 1 483 ? -2.502  18.171  5.012   1.00 67.46  ? 483  GLN A HA   1 
ATOM   7898  H  HB2  . GLN A 1 483 ? -0.430  19.066  5.280   1.00 71.85  ? 483  GLN A HB2  1 
ATOM   7899  H  HB3  . GLN A 1 483 ? -0.834  20.380  4.482   1.00 71.85  ? 483  GLN A HB3  1 
ATOM   7900  H  HG2  . GLN A 1 483 ? -2.105  19.879  6.845   1.00 78.73  ? 483  GLN A HG2  1 
ATOM   7901  H  HG3  . GLN A 1 483 ? -0.616  20.434  6.890   1.00 78.73  ? 483  GLN A HG3  1 
ATOM   7902  H  HE21 . GLN A 1 483 ? -0.449  22.281  5.033   1.00 74.56  ? 483  GLN A HE21 1 
ATOM   7903  H  HE22 . GLN A 1 483 ? -1.453  23.366  5.218   1.00 74.56  ? 483  GLN A HE22 1 
ATOM   7904  N  N    . ARG A 1 484 ? -3.615  20.829  3.585   1.00 49.96  ? 484  ARG A N    1 
ATOM   7905  C  CA   . ARG A 1 484 ? -4.756  21.742  3.564   1.00 50.18  ? 484  ARG A CA   1 
ATOM   7906  C  C    . ARG A 1 484 ? -6.016  21.053  3.089   1.00 46.27  ? 484  ARG A C    1 
ATOM   7907  O  O    . ARG A 1 484 ? -7.134  21.377  3.552   1.00 45.12  ? 484  ARG A O    1 
ATOM   7908  C  CB   . ARG A 1 484 ? -4.476  22.957  2.676   1.00 59.39  ? 484  ARG A CB   1 
ATOM   7909  C  CG   . ARG A 1 484 ? -3.425  23.931  3.238   1.00 64.81  ? 484  ARG A CG   1 
ATOM   7910  C  CD   . ARG A 1 484 ? -2.746  24.751  2.132   1.00 71.31  ? 484  ARG A CD   1 
ATOM   7911  N  NE   . ARG A 1 484 ? -3.720  25.331  1.215   1.00 68.08  ? 484  ARG A NE   1 
ATOM   7912  C  CZ   . ARG A 1 484 ? -3.397  25.967  0.096   1.00 74.03  ? 484  ARG A CZ   1 
ATOM   7913  N  NH1  . ARG A 1 484 ? -2.125  26.092  -0.289  1.00 70.40  ? 484  ARG A NH1  1 
ATOM   7914  N  NH2  . ARG A 1 484 ? -4.371  26.487  -0.655  1.00 61.40  ? 484  ARG A NH2  1 
ATOM   7915  H  H    . ARG A 1 484 ? -3.005  20.997  3.003   1.00 60.04  ? 484  ARG A H    1 
ATOM   7916  H  HA   . ARG A 1 484 ? -4.892  22.054  4.472   1.00 60.31  ? 484  ARG A HA   1 
ATOM   7917  H  HB2  . ARG A 1 484 ? -4.154  22.643  1.816   1.00 71.36  ? 484  ARG A HB2  1 
ATOM   7918  H  HB3  . ARG A 1 484 ? -5.302  23.452  2.560   1.00 71.36  ? 484  ARG A HB3  1 
ATOM   7919  H  HG2  . ARG A 1 484 ? -3.857  24.547  3.849   1.00 77.86  ? 484  ARG A HG2  1 
ATOM   7920  H  HG3  . ARG A 1 484 ? -2.740  23.426  3.704   1.00 77.86  ? 484  ARG A HG3  1 
ATOM   7921  H  HD2  . ARG A 1 484 ? -2.240  25.474  2.535   1.00 85.67  ? 484  ARG A HD2  1 
ATOM   7922  H  HD3  . ARG A 1 484 ? -2.154  24.175  1.623   1.00 85.67  ? 484  ARG A HD3  1 
ATOM   7923  H  HE   . ARG A 1 484 ? -4.554  25.256  1.411   1.00 81.79  ? 484  ARG A HE   1 
ATOM   7924  H  HH11 . ARG A 1 484 ? -1.495  25.756  0.191   1.00 84.57  ? 484  ARG A HH11 1 
ATOM   7925  H  HH12 . ARG A 1 484 ? -1.935  26.508  -1.018  1.00 84.57  ? 484  ARG A HH12 1 
ATOM   7926  H  HH21 . ARG A 1 484 ? -5.192  26.406  -0.410  1.00 73.77  ? 484  ARG A HH21 1 
ATOM   7927  H  HH22 . ARG A 1 484 ? -4.178  26.902  -1.382  1.00 73.77  ? 484  ARG A HH22 1 
ATOM   7928  N  N    . LEU A 1 485 ? -5.861  20.131  2.117   1.00 49.23  ? 485  LEU A N    1 
ATOM   7929  C  CA   . LEU A 1 485 ? -7.011  19.390  1.597   1.00 48.90  ? 485  LEU A CA   1 
ATOM   7930  C  C    . LEU A 1 485 ? -7.583  18.472  2.668   1.00 42.94  ? 485  LEU A C    1 
ATOM   7931  O  O    . LEU A 1 485 ? -8.811  18.347  2.832   1.00 40.06  ? 485  LEU A O    1 
ATOM   7932  C  CB   . LEU A 1 485 ? -6.585  18.581  0.373   1.00 42.77  ? 485  LEU A CB   1 
ATOM   7933  C  CG   . LEU A 1 485 ? -6.360  19.394  -0.985  1.00 43.20  ? 485  LEU A CG   1 
ATOM   7934  C  CD1  . LEU A 1 485 ? -5.652  18.512  -1.988  1.00 45.92  ? 485  LEU A CD1  1 
ATOM   7935  C  CD2  . LEU A 1 485 ? -7.659  19.816  -1.530  1.00 40.16  ? 485  LEU A CD2  1 
ATOM   7936  H  H    . LEU A 1 485 ? -5.110  19.925  1.751   1.00 59.16  ? 485  LEU A H    1 
ATOM   7937  H  HA   . LEU A 1 485 ? -7.703  20.013  1.325   1.00 58.78  ? 485  LEU A HA   1 
ATOM   7938  H  HB2  . LEU A 1 485 ? -5.746  18.140  0.582   1.00 51.41  ? 485  LEU A HB2  1 
ATOM   7939  H  HB3  . LEU A 1 485 ? -7.272  17.919  0.197   1.00 51.41  ? 485  LEU A HB3  1 
ATOM   7940  H  HG   . LEU A 1 485 ? -5.819  20.181  -0.815  1.00 51.93  ? 485  LEU A HG   1 
ATOM   7941  H  HD11 . LEU A 1 485 ? -5.524  19.009  -2.811  1.00 55.19  ? 485  LEU A HD11 1 
ATOM   7942  H  HD12 . LEU A 1 485 ? -4.792  18.247  -1.625  1.00 55.19  ? 485  LEU A HD12 1 
ATOM   7943  H  HD13 . LEU A 1 485 ? -6.195  17.726  -2.157  1.00 55.19  ? 485  LEU A HD13 1 
ATOM   7944  H  HD21 . LEU A 1 485 ? -7.510  20.345  -2.329  1.00 48.28  ? 485  LEU A HD21 1 
ATOM   7945  H  HD22 . LEU A 1 485 ? -8.182  19.029  -1.747  1.00 48.28  ? 485  LEU A HD22 1 
ATOM   7946  H  HD23 . LEU A 1 485 ? -8.123  20.348  -0.864  1.00 48.28  ? 485  LEU A HD23 1 
ATOM   7947  N  N    . ILE A 1 486 ? -6.715  17.819  3.428   1.00 41.44  ? 486  ILE A N    1 
ATOM   7948  C  CA   . ILE A 1 486 ? -7.236  16.978  4.521   1.00 42.49  ? 486  ILE A CA   1 
ATOM   7949  C  C    . ILE A 1 486 ? -8.128  17.780  5.505   1.00 44.11  ? 486  ILE A C    1 
ATOM   7950  O  O    . ILE A 1 486 ? -9.203  17.310  5.964   1.00 39.90  ? 486  ILE A O    1 
ATOM   7951  C  CB   . ILE A 1 486 ? -6.064  16.314  5.247   1.00 48.70  ? 486  ILE A CB   1 
ATOM   7952  C  CG1  . ILE A 1 486 ? -5.522  15.181  4.419   1.00 43.66  ? 486  ILE A CG1  1 
ATOM   7953  C  CG2  . ILE A 1 486 ? -6.518  15.731  6.589   1.00 45.71  ? 486  ILE A CG2  1 
ATOM   7954  C  CD1  . ILE A 1 486 ? -4.109  14.735  4.779   1.00 46.66  ? 486  ILE A CD1  1 
ATOM   7955  H  H    . ILE A 1 486 ? -5.859  17.839  3.344   1.00 49.82  ? 486  ILE A H    1 
ATOM   7956  H  HA   . ILE A 1 486 ? -7.804  16.296  4.129   1.00 51.08  ? 486  ILE A HA   1 
ATOM   7957  H  HB   . ILE A 1 486 ? -5.386  16.993  5.389   1.00 58.53  ? 486  ILE A HB   1 
ATOM   7958  H  HG12 . ILE A 1 486 ? -6.106  14.414  4.529   1.00 52.48  ? 486  ILE A HG12 1 
ATOM   7959  H  HG13 . ILE A 1 486 ? -5.511  15.458  3.489   1.00 52.48  ? 486  ILE A HG13 1 
ATOM   7960  H  HG21 . ILE A 1 486 ? -5.797  15.199  6.962   1.00 54.94  ? 486  ILE A HG21 1 
ATOM   7961  H  HG22 . ILE A 1 486 ? -6.738  16.459  7.191   1.00 54.94  ? 486  ILE A HG22 1 
ATOM   7962  H  HG23 . ILE A 1 486 ? -7.298  15.174  6.444   1.00 54.94  ? 486  ILE A HG23 1 
ATOM   7963  H  HD11 . ILE A 1 486 ? -3.850  14.003  4.197   1.00 56.08  ? 486  ILE A HD11 1 
ATOM   7964  H  HD12 . ILE A 1 486 ? -3.502  15.483  4.660   1.00 56.08  ? 486  ILE A HD12 1 
ATOM   7965  H  HD13 . ILE A 1 486 ? -4.096  14.443  5.704   1.00 56.08  ? 486  ILE A HD13 1 
ATOM   7966  N  N    . LYS A 1 487 ? -7.707  19.008  5.842   1.00 42.92  ? 487  LYS A N    1 
ATOM   7967  C  CA   . LYS A 1 487 ? -8.522  19.779  6.777   1.00 42.05  ? 487  LYS A CA   1 
ATOM   7968  C  C    . LYS A 1 487 ? -9.907  19.963  6.205   1.00 45.96  ? 487  LYS A C    1 
ATOM   7969  O  O    . LYS A 1 487 ? -10.897 19.767  6.918   1.00 44.32  ? 487  LYS A O    1 
ATOM   7970  C  CB   . LYS A 1 487 ? -7.874  21.126  7.100   1.00 56.95  ? 487  LYS A CB   1 
ATOM   7971  C  CG   . LYS A 1 487 ? -8.689  22.067  8.020   1.00 60.21  ? 487  LYS A CG   1 
ATOM   7972  C  CD   . LYS A 1 487 ? -7.834  23.221  8.547   1.00 72.05  ? 487  LYS A CD   1 
ATOM   7973  C  CE   . LYS A 1 487 ? -8.685  24.460  8.903   1.00 81.81  ? 487  LYS A CE   1 
ATOM   7974  N  NZ   . LYS A 1 487 ? -9.812  24.130  9.837   1.00 109.69 ? 487  LYS A NZ   1 
ATOM   7975  H  H    . LYS A 1 487 ? -6.992  19.392  5.558   1.00 51.59  ? 487  LYS A H    1 
ATOM   7976  H  HA   . LYS A 1 487 ? -8.585  19.300  7.619   1.00 50.55  ? 487  LYS A HA   1 
ATOM   7977  H  HB2  . LYS A 1 487 ? -7.027  20.956  7.540   1.00 68.43  ? 487  LYS A HB2  1 
ATOM   7978  H  HB3  . LYS A 1 487 ? -7.726  21.598  6.266   1.00 68.43  ? 487  LYS A HB3  1 
ATOM   7979  H  HG2  . LYS A 1 487 ? -9.430  22.441  7.520   1.00 72.35  ? 487  LYS A HG2  1 
ATOM   7980  H  HG3  . LYS A 1 487 ? -9.021  21.563  8.779   1.00 72.35  ? 487  LYS A HG3  1 
ATOM   7981  H  HD2  . LYS A 1 487 ? -7.369  22.933  9.348   1.00 86.55  ? 487  LYS A HD2  1 
ATOM   7982  H  HD3  . LYS A 1 487 ? -7.193  23.479  7.866   1.00 86.55  ? 487  LYS A HD3  1 
ATOM   7983  H  HE2  . LYS A 1 487 ? -8.120  25.120  9.333   1.00 98.26  ? 487  LYS A HE2  1 
ATOM   7984  H  HE3  . LYS A 1 487 ? -9.065  24.829  8.090   1.00 98.26  ? 487  LYS A HE3  1 
ATOM   7985  H  HZ1  . LYS A 1 487 ? -10.281 24.865  10.020  1.00 131.72 ? 487  LYS A HZ1  1 
ATOM   7986  H  HZ2  . LYS A 1 487 ? -10.352 23.529  9.463   1.00 131.72 ? 487  LYS A HZ2  1 
ATOM   7987  H  HZ3  . LYS A 1 487 ? -9.490  23.796  10.597  1.00 131.72 ? 487  LYS A HZ3  1 
ATOM   7988  N  N    . ILE A 1 488 ? -10.002 20.315  4.905   1.00 44.08  ? 488  ILE A N    1 
ATOM   7989  C  CA   . ILE A 1 488 ? -11.303 20.614  4.318   1.00 39.46  ? 488  ILE A CA   1 
ATOM   7990  C  C    . ILE A 1 488 ? -12.120 19.347  4.241   1.00 39.84  ? 488  ILE A C    1 
ATOM   7991  O  O    . ILE A 1 488 ? -13.353 19.369  4.396   1.00 42.02  ? 488  ILE A O    1 
ATOM   7992  C  CB   . ILE A 1 488 ? -11.118 21.273  2.917   1.00 48.20  ? 488  ILE A CB   1 
ATOM   7993  C  CG1  . ILE A 1 488 ? -10.378 22.617  3.055   1.00 55.12  ? 488  ILE A CG1  1 
ATOM   7994  C  CG2  . ILE A 1 488 ? -12.414 21.452  2.191   1.00 49.81  ? 488  ILE A CG2  1 
ATOM   7995  C  CD1  . ILE A 1 488 ? -9.664  23.050  1.777   1.00 54.35  ? 488  ILE A CD1  1 
ATOM   7996  H  H    . ILE A 1 488 ? -9.338  20.384  4.363   1.00 52.99  ? 488  ILE A H    1 
ATOM   7997  H  HA   . ILE A 1 488 ? -11.775 21.248  4.881   1.00 47.44  ? 488  ILE A HA   1 
ATOM   7998  H  HB   . ILE A 1 488 ? -10.580 20.666  2.385   1.00 57.93  ? 488  ILE A HB   1 
ATOM   7999  H  HG12 . ILE A 1 488 ? -11.021 23.306  3.285   1.00 66.24  ? 488  ILE A HG12 1 
ATOM   8000  H  HG13 . ILE A 1 488 ? -9.713  22.538  3.756   1.00 66.24  ? 488  ILE A HG13 1 
ATOM   8001  H  HG21 . ILE A 1 488 ? -12.247 21.918  1.357   1.00 59.87  ? 488  ILE A HG21 1 
ATOM   8002  H  HG22 . ILE A 1 488 ? -12.799 20.580  2.012   1.00 59.87  ? 488  ILE A HG22 1 
ATOM   8003  H  HG23 . ILE A 1 488 ? -13.017 21.972  2.745   1.00 59.87  ? 488  ILE A HG23 1 
ATOM   8004  H  HD11 . ILE A 1 488 ? -9.139  23.845  1.962   1.00 65.31  ? 488  ILE A HD11 1 
ATOM   8005  H  HD12 . ILE A 1 488 ? -9.083  22.332  1.481   1.00 65.31  ? 488  ILE A HD12 1 
ATOM   8006  H  HD13 . ILE A 1 488 ? -10.326 23.243  1.095   1.00 65.31  ? 488  ILE A HD13 1 
ATOM   8007  N  N    . LEU A 1 489 ? -11.469 18.246  3.835   1.00 40.18  ? 489  LEU A N    1 
ATOM   8008  C  CA   . LEU A 1 489 ? -12.162 16.962  3.800   1.00 42.18  ? 489  LEU A CA   1 
ATOM   8009  C  C    . LEU A 1 489 ? -12.753 16.624  5.170   1.00 41.21  ? 489  LEU A C    1 
ATOM   8010  O  O    . LEU A 1 489 ? -13.931 16.242  5.297   1.00 40.39  ? 489  LEU A O    1 
ATOM   8011  C  CB   . LEU A 1 489 ? -11.194 15.868  3.332   1.00 40.24  ? 489  LEU A CB   1 
ATOM   8012  C  CG   . LEU A 1 489 ? -11.754 14.444  3.241   1.00 39.85  ? 489  LEU A CG   1 
ATOM   8013  C  CD1  . LEU A 1 489 ? -13.005 14.518  2.372   1.00 43.93  ? 489  LEU A CD1  1 
ATOM   8014  C  CD2  . LEU A 1 489 ? -10.631 13.544  2.677   1.00 43.69  ? 489  LEU A CD2  1 
ATOM   8015  H  H    . LEU A 1 489 ? -10.648 18.223  3.581   1.00 48.31  ? 489  LEU A H    1 
ATOM   8016  H  HA   . LEU A 1 489 ? -12.893 17.009  3.164   1.00 50.70  ? 489  LEU A HA   1 
ATOM   8017  H  HB2  . LEU A 1 489 ? -10.879 16.106  2.446   1.00 48.37  ? 489  LEU A HB2  1 
ATOM   8018  H  HB3  . LEU A 1 489 ? -10.450 15.841  3.953   1.00 48.37  ? 489  LEU A HB3  1 
ATOM   8019  H  HG   . LEU A 1 489 ? -12.020 14.051  4.087   1.00 47.91  ? 489  LEU A HG   1 
ATOM   8020  H  HD11 . LEU A 1 489 ? -13.336 13.620  2.217   1.00 52.81  ? 489  LEU A HD11 1 
ATOM   8021  H  HD12 . LEU A 1 489 ? -13.678 15.044  2.832   1.00 52.81  ? 489  LEU A HD12 1 
ATOM   8022  H  HD13 . LEU A 1 489 ? -12.779 14.938  1.527   1.00 52.81  ? 489  LEU A HD13 1 
ATOM   8023  H  HD21 . LEU A 1 489 ? -10.951 12.630  2.634   1.00 52.52  ? 489  LEU A HD21 1 
ATOM   8024  H  HD22 . LEU A 1 489 ? -10.394 13.854  1.789   1.00 52.52  ? 489  LEU A HD22 1 
ATOM   8025  H  HD23 . LEU A 1 489 ? -9.860  13.597  3.263   1.00 52.52  ? 489  LEU A HD23 1 
ATOM   8026  N  N    . ALA A 1 490 ? -11.957 16.796  6.224   1.00 44.43  ? 490  ALA A N    1 
ATOM   8027  C  CA   . ALA A 1 490 ? -12.480 16.537  7.581   1.00 46.11  ? 490  ALA A CA   1 
ATOM   8028  C  C    . ALA A 1 490 ? -13.761 17.335  7.856   1.00 44.63  ? 490  ALA A C    1 
ATOM   8029  O  O    . ALA A 1 490 ? -14.784 16.787  8.305   1.00 43.72  ? 490  ALA A O    1 
ATOM   8030  C  CB   . ALA A 1 490 ? -11.401 16.875  8.609   1.00 43.48  ? 490  ALA A CB   1 
ATOM   8031  H  H    . ALA A 1 490 ? -11.136 17.052  6.191   1.00 53.41  ? 490  ALA A H    1 
ATOM   8032  H  HA   . ALA A 1 490 ? -12.702 15.596  7.661   1.00 55.43  ? 490  ALA A HA   1 
ATOM   8033  H  HB1  . ALA A 1 490 ? -11.746 16.699  9.498   1.00 52.26  ? 490  ALA A HB1  1 
ATOM   8034  H  HB2  . ALA A 1 490 ? -10.621 16.323  8.441   1.00 52.26  ? 490  ALA A HB2  1 
ATOM   8035  H  HB3  . ALA A 1 490 ? -11.167 17.812  8.524   1.00 52.26  ? 490  ALA A HB3  1 
ATOM   8036  N  N    . ASN A 1 491 ? -13.760 18.626  7.496   1.00 47.86  ? 491  ASN A N    1 
ATOM   8037  C  CA   . ASN A 1 491 ? -14.985 19.404  7.696   1.00 47.03  ? 491  ASN A CA   1 
ATOM   8038  C  C    . ASN A 1 491 ? -16.078 19.008  6.723   1.00 47.93  ? 491  ASN A C    1 
ATOM   8039  O  O    . ASN A 1 491 ? -17.269 19.006  7.090   1.00 45.34  ? 491  ASN A O    1 
ATOM   8040  C  CB   . ASN A 1 491 ? -14.637 20.876  7.671   1.00 52.04  ? 491  ASN A CB   1 
ATOM   8041  C  CG   . ASN A 1 491 ? -14.224 21.379  9.106   1.00 69.24  ? 491  ASN A CG   1 
ATOM   8042  O  OD1  . ASN A 1 491 ? -15.078 21.524  10.046  1.00 55.59  ? 491  ASN A OD1  1 
ATOM   8043  N  ND2  . ASN A 1 491 ? -12.905 21.536  9.308   1.00 69.03  ? 491  ASN A ND2  1 
ATOM   8044  H  H    . ASN A 1 491 ? -13.097 19.052  7.152   1.00 57.52  ? 491  ASN A H    1 
ATOM   8045  H  HA   . ASN A 1 491 ? -15.365 19.228  8.571   1.00 56.52  ? 491  ASN A HA   1 
ATOM   8046  H  HB2  . ASN A 1 491 ? -13.893 21.022  7.067   1.00 62.54  ? 491  ASN A HB2  1 
ATOM   8047  H  HB3  . ASN A 1 491 ? -15.408 21.385  7.376   1.00 62.54  ? 491  ASN A HB3  1 
ATOM   8048  H  HD21 . ASN A 1 491 ? -12.616 21.809  10.071  1.00 82.92  ? 491  ASN A HD21 1 
ATOM   8049  H  HD22 . ASN A 1 491 ? -12.349 21.364  8.675   1.00 82.92  ? 491  ASN A HD22 1 
ATOM   8050  N  N    . SER A 1 492 ? -15.708 18.604  5.506   1.00 45.29  ? 492  SER A N    1 
ATOM   8051  C  CA   . SER A 1 492 ? -16.709 18.074  4.577   1.00 49.28  ? 492  SER A CA   1 
ATOM   8052  C  C    . SER A 1 492 ? -17.367 16.812  5.131   1.00 43.54  ? 492  SER A C    1 
ATOM   8053  O  O    . SER A 1 492 ? -18.566 16.566  4.925   1.00 43.30  ? 492  SER A O    1 
ATOM   8054  C  CB   . SER A 1 492 ? -16.057 17.746  3.207   1.00 47.63  ? 492  SER A CB   1 
ATOM   8055  O  OG   . SER A 1 492 ? -15.547 18.937  2.674   1.00 47.91  ? 492  SER A OG   1 
ATOM   8056  H  H    . SER A 1 492 ? -14.905 18.626  5.200   1.00 54.44  ? 492  SER A H    1 
ATOM   8057  H  HA   . SER A 1 492 ? -17.387 18.755  4.447   1.00 59.23  ? 492  SER A HA   1 
ATOM   8058  H  HB2  . SER A 1 492 ? -15.336 17.108  3.332   1.00 57.25  ? 492  SER A HB2  1 
ATOM   8059  H  HB3  . SER A 1 492 ? -16.724 17.378  2.607   1.00 57.25  ? 492  SER A HB3  1 
ATOM   8060  H  HG   . SER A 1 492 ? -15.193 18.790  1.927   1.00 57.59  ? 492  SER A HG   1 
ATOM   8061  N  N    . VAL A 1 493 ? -16.592 15.969  5.807   1.00 45.60  ? 493  VAL A N    1 
ATOM   8062  C  CA   . VAL A 1 493 ? -17.210 14.798  6.448   1.00 47.97  ? 493  VAL A CA   1 
ATOM   8063  C  C    . VAL A 1 493 ? -18.278 15.253  7.451   1.00 45.42  ? 493  VAL A C    1 
ATOM   8064  O  O    . VAL A 1 493 ? -19.408 14.731  7.491   1.00 44.34  ? 493  VAL A O    1 
ATOM   8065  C  CB   . VAL A 1 493 ? -16.153 13.897  7.116   1.00 48.51  ? 493  VAL A CB   1 
ATOM   8066  C  CG1  . VAL A 1 493 ? -16.857 12.844  7.950   1.00 47.51  ? 493  VAL A CG1  1 
ATOM   8067  C  CG2  . VAL A 1 493 ? -15.255 13.254  6.071   1.00 52.78  ? 493  VAL A CG2  1 
ATOM   8068  H  H    . VAL A 1 493 ? -15.741 16.044  5.910   1.00 54.82  ? 493  VAL A H    1 
ATOM   8069  H  HA   . VAL A 1 493 ? -17.637 14.269  5.756   1.00 57.65  ? 493  VAL A HA   1 
ATOM   8070  H  HB   . VAL A 1 493 ? -15.585 14.429  7.695   1.00 58.31  ? 493  VAL A HB   1 
ATOM   8071  H  HG11 . VAL A 1 493 ? -16.200 12.208  8.275   1.00 57.11  ? 493  VAL A HG11 1 
ATOM   8072  H  HG12 . VAL A 1 493 ? -17.297 13.276  8.699   1.00 57.11  ? 493  VAL A HG12 1 
ATOM   8073  H  HG13 . VAL A 1 493 ? -17.512 12.390  7.398   1.00 57.11  ? 493  VAL A HG13 1 
ATOM   8074  H  HG21 . VAL A 1 493 ? -14.596 12.700  6.518   1.00 63.43  ? 493  VAL A HG21 1 
ATOM   8075  H  HG22 . VAL A 1 493 ? -15.798 12.709  5.480   1.00 63.43  ? 493  VAL A HG22 1 
ATOM   8076  H  HG23 . VAL A 1 493 ? -14.811 13.952  5.564   1.00 63.43  ? 493  VAL A HG23 1 
ATOM   8077  N  N    . TYR A 1 494 ? -17.966 16.276  8.239   1.00 47.66  ? 494  TYR A N    1 
ATOM   8078  C  CA   . TYR A 1 494 ? -18.967 16.754  9.185   1.00 48.44  ? 494  TYR A CA   1 
ATOM   8079  C  C    . TYR A 1 494 ? -20.211 17.225  8.453   1.00 45.85  ? 494  TYR A C    1 
ATOM   8080  O  O    . TYR A 1 494 ? -21.330 16.852  8.814   1.00 40.51  ? 494  TYR A O    1 
ATOM   8081  C  CB   . TYR A 1 494 ? -18.420 17.896  10.052  1.00 47.07  ? 494  TYR A CB   1 
ATOM   8082  C  CG   . TYR A 1 494 ? -19.560 18.757  10.501  1.00 45.24  ? 494  TYR A CG   1 
ATOM   8083  C  CD1  . TYR A 1 494 ? -20.465 18.294  11.428  1.00 46.15  ? 494  TYR A CD1  1 
ATOM   8084  C  CD2  . TYR A 1 494 ? -19.799 19.979  9.929   1.00 51.73  ? 494  TYR A CD2  1 
ATOM   8085  C  CE1  . TYR A 1 494 ? -21.533 19.057  11.833  1.00 47.33  ? 494  TYR A CE1  1 
ATOM   8086  C  CE2  . TYR A 1 494 ? -20.859 20.764  10.343  1.00 54.36  ? 494  TYR A CE2  1 
ATOM   8087  C  CZ   . TYR A 1 494 ? -21.721 20.302  11.314  1.00 53.70  ? 494  TYR A CZ   1 
ATOM   8088  O  OH   . TYR A 1 494 ? -22.807 21.034  11.693  1.00 52.85  ? 494  TYR A OH   1 
ATOM   8089  H  H    . TYR A 1 494 ? -17.214 16.693  8.246   1.00 57.28  ? 494  TYR A H    1 
ATOM   8090  H  HA   . TYR A 1 494 ? -19.193 16.017  9.774   1.00 58.22  ? 494  TYR A HA   1 
ATOM   8091  H  HB2  . TYR A 1 494 ? -17.971 17.533  10.831  1.00 56.58  ? 494  TYR A HB2  1 
ATOM   8092  H  HB3  . TYR A 1 494 ? -17.802 18.435  9.534   1.00 56.58  ? 494  TYR A HB3  1 
ATOM   8093  H  HD1  . TYR A 1 494 ? -20.351 17.445  11.788  1.00 55.47  ? 494  TYR A HD1  1 
ATOM   8094  H  HD2  . TYR A 1 494 ? -19.239 20.285  9.251   1.00 62.17  ? 494  TYR A HD2  1 
ATOM   8095  H  HE1  . TYR A 1 494 ? -22.130 18.722  12.463  1.00 56.89  ? 494  TYR A HE1  1 
ATOM   8096  H  HE2  . TYR A 1 494 ? -20.990 21.605  9.967   1.00 65.32  ? 494  TYR A HE2  1 
ATOM   8097  H  HH   . TYR A 1 494 ? -22.769 21.802  11.354  1.00 63.51  ? 494  TYR A HH   1 
ATOM   8098  N  N    . GLY A 1 495 ? -20.037 18.040  7.392   1.00 45.94  ? 495  GLY A N    1 
ATOM   8099  C  CA   . GLY A 1 495 ? -21.212 18.497  6.641   1.00 40.64  ? 495  GLY A CA   1 
ATOM   8100  C  C    . GLY A 1 495 ? -22.023 17.347  6.058   1.00 44.53  ? 495  GLY A C    1 
ATOM   8101  O  O    . GLY A 1 495 ? -23.267 17.399  5.980   1.00 46.47  ? 495  GLY A O    1 
ATOM   8102  H  H    . GLY A 1 495 ? -19.280 18.327  7.103   1.00 55.22  ? 495  GLY A H    1 
ATOM   8103  H  HA2  . GLY A 1 495 ? -21.789 19.008  7.230   1.00 48.86  ? 495  GLY A HA2  1 
ATOM   8104  H  HA3  . GLY A 1 495 ? -20.923 19.066  5.911   1.00 48.86  ? 495  GLY A HA3  1 
ATOM   8105  N  N    . HIS A 1 496 ? -21.323 16.304  5.611   1.00 45.52  ? 496  HIS A N    1 
ATOM   8106  C  CA   . HIS A 1 496 ? -21.981 15.152  5.008   1.00 45.80  ? 496  HIS A CA   1 
ATOM   8107  C  C    . HIS A 1 496 ? -23.076 14.614  5.912   1.00 51.20  ? 496  HIS A C    1 
ATOM   8108  O  O    . HIS A 1 496 ? -24.148 14.207  5.437   1.00 42.21  ? 496  HIS A O    1 
ATOM   8109  C  CB   . HIS A 1 496 ? -20.935 14.066  4.735   1.00 47.14  ? 496  HIS A CB   1 
ATOM   8110  C  CG   . HIS A 1 496 ? -21.476 12.836  4.081   1.00 60.29  ? 496  HIS A CG   1 
ATOM   8111  N  ND1  . HIS A 1 496 ? -21.676 12.757  2.719   1.00 59.83  ? 496  HIS A ND1  1 
ATOM   8112  C  CD2  . HIS A 1 496 ? -21.874 11.640  4.593   1.00 59.64  ? 496  HIS A CD2  1 
ATOM   8113  C  CE1  . HIS A 1 496 ? -22.150 11.554  2.418   1.00 62.85  ? 496  HIS A CE1  1 
ATOM   8114  N  NE2  . HIS A 1 496 ? -22.269 10.851  3.534   1.00 59.00  ? 496  HIS A NE2  1 
ATOM   8115  H  H    . HIS A 1 496 ? -20.466 16.240  5.645   1.00 54.71  ? 496  HIS A H    1 
ATOM   8116  H  HA   . HIS A 1 496 ? -22.389 15.412  4.167   1.00 55.05  ? 496  HIS A HA   1 
ATOM   8117  H  HB2  . HIS A 1 496 ? -20.253 14.433  4.151   1.00 56.66  ? 496  HIS A HB2  1 
ATOM   8118  H  HB3  . HIS A 1 496 ? -20.540 13.798  5.579   1.00 56.66  ? 496  HIS A HB3  1 
ATOM   8119  H  HD1  . HIS A 1 496 ? -21.519 13.386  2.155   1.00 71.89  ? 496  HIS A HD1  1 
ATOM   8120  H  HD2  . HIS A 1 496 ? -21.879 11.399  5.491   1.00 71.66  ? 496  HIS A HD2  1 
ATOM   8121  H  HE1  . HIS A 1 496 ? -22.363 11.255  1.563   1.00 75.52  ? 496  HIS A HE1  1 
ATOM   8122  N  N    . MET A 1 497 ? -22.852 14.624  7.240   1.00 46.19  ? 497  MET A N    1 
ATOM   8123  C  CA   . MET A 1 497 ? -23.859 13.976  8.059   1.00 43.16  ? 497  MET A CA   1 
ATOM   8124  C  C    . MET A 1 497 ? -25.177 14.721  8.053   1.00 40.62  ? 497  MET A C    1 
ATOM   8125  O  O    . MET A 1 497 ? -26.239 14.139  8.361   1.00 43.34  ? 497  MET A O    1 
ATOM   8126  C  CB   . MET A 1 497 ? -23.300 13.755  9.489   1.00 44.90  ? 497  MET A CB   1 
ATOM   8127  C  CG   . MET A 1 497 ? -22.258 12.619  9.488   1.00 47.53  ? 497  MET A CG   1 
ATOM   8128  S  SD   . MET A 1 497 ? -21.633 12.228  11.173  1.00 59.43  ? 497  MET A SD   1 
ATOM   8129  C  CE   . MET A 1 497 ? -21.105 13.944  11.597  1.00 53.72  ? 497  MET A CE   1 
ATOM   8130  H  H    . MET A 1 497 ? -22.179 14.972  7.646   1.00 55.52  ? 497  MET A H    1 
ATOM   8131  H  HA   . MET A 1 497 ? -24.048 13.092  7.706   1.00 51.88  ? 497  MET A HA   1 
ATOM   8132  H  HB2  . MET A 1 497 ? -22.873 14.568  9.800   1.00 53.98  ? 497  MET A HB2  1 
ATOM   8133  H  HB3  . MET A 1 497 ? -24.025 13.512  10.086  1.00 53.98  ? 497  MET A HB3  1 
ATOM   8134  H  HG2  . MET A 1 497 ? -22.665 11.817  9.126   1.00 57.12  ? 497  MET A HG2  1 
ATOM   8135  H  HG3  . MET A 1 497 ? -21.502 12.884  8.942   1.00 57.12  ? 497  MET A HG3  1 
ATOM   8136  H  HE1  . MET A 1 497 ? -20.714 13.944  12.484  1.00 64.56  ? 497  MET A HE1  1 
ATOM   8137  H  HE2  . MET A 1 497 ? -20.450 14.243  10.947  1.00 64.56  ? 497  MET A HE2  1 
ATOM   8138  H  HE3  . MET A 1 497 ? -21.880 14.527  11.577  1.00 64.56  ? 497  MET A HE3  1 
ATOM   8139  N  N    . GLY A 1 498 ? -25.135 15.990  7.732   1.00 40.08  ? 498  GLY A N    1 
ATOM   8140  C  CA   . GLY A 1 498 ? -26.325 16.829  7.707   1.00 50.53  ? 498  GLY A CA   1 
ATOM   8141  C  C    . GLY A 1 498 ? -26.968 16.966  6.359   1.00 52.46  ? 498  GLY A C    1 
ATOM   8142  O  O    . GLY A 1 498 ? -28.063 17.519  6.267   1.00 50.35  ? 498  GLY A O    1 
ATOM   8143  H  H    . GLY A 1 498 ? -24.413 16.406  7.517   1.00 48.18  ? 498  GLY A H    1 
ATOM   8144  H  HA2  . GLY A 1 498 ? -26.983 16.454  8.313   1.00 60.72  ? 498  GLY A HA2  1 
ATOM   8145  H  HA3  . GLY A 1 498 ? -26.085 17.718  8.013   1.00 60.72  ? 498  GLY A HA3  1 
ATOM   8146  N  N    . PHE A 1 499 ? -26.343 16.410  5.326   1.00 50.99  ? 499  PHE A N    1 
ATOM   8147  C  CA   . PHE A 1 499 ? -26.786 16.558  3.934   1.00 59.99  ? 499  PHE A CA   1 
ATOM   8148  C  C    . PHE A 1 499 ? -27.861 15.529  3.549   1.00 55.19  ? 499  PHE A C    1 
ATOM   8149  O  O    . PHE A 1 499 ? -27.657 14.312  3.651   1.00 53.77  ? 499  PHE A O    1 
ATOM   8150  C  CB   . PHE A 1 499 ? -25.569 16.441  3.016   1.00 55.31  ? 499  PHE A CB   1 
ATOM   8151  C  CG   . PHE A 1 499 ? -25.891 16.650  1.530   1.00 69.38  ? 499  PHE A CG   1 
ATOM   8152  C  CD1  . PHE A 1 499 ? -26.870 17.565  1.136   1.00 81.62  ? 499  PHE A CD1  1 
ATOM   8153  C  CD2  . PHE A 1 499 ? -25.218 15.931  0.549   1.00 66.33  ? 499  PHE A CD2  1 
ATOM   8154  C  CE1  . PHE A 1 499 ? -27.171 17.757  -0.202  1.00 78.55  ? 499  PHE A CE1  1 
ATOM   8155  C  CE2  . PHE A 1 499 ? -25.522 16.126  -0.819  1.00 72.70  ? 499  PHE A CE2  1 
ATOM   8156  C  CZ   . PHE A 1 499 ? -26.496 17.034  -1.178  1.00 74.31  ? 499  PHE A CZ   1 
ATOM   8157  H  H    . PHE A 1 499 ? -25.636 15.925  5.403   1.00 61.28  ? 499  PHE A H    1 
ATOM   8158  H  HA   . PHE A 1 499 ? -27.200 17.428  3.822   1.00 72.08  ? 499  PHE A HA   1 
ATOM   8159  H  HB2  . PHE A 1 499 ? -24.918 17.111  3.274   1.00 66.46  ? 499  PHE A HB2  1 
ATOM   8160  H  HB3  . PHE A 1 499 ? -25.189 15.554  3.114   1.00 66.46  ? 499  PHE A HB3  1 
ATOM   8161  H  HD1  . PHE A 1 499 ? -27.327 18.053  1.782   1.00 98.03  ? 499  PHE A HD1  1 
ATOM   8162  H  HD2  . PHE A 1 499 ? -24.563 15.318  0.793   1.00 79.69  ? 499  PHE A HD2  1 
ATOM   8163  H  HE1  . PHE A 1 499 ? -27.826 18.371  -0.447  1.00 94.36  ? 499  PHE A HE1  1 
ATOM   8164  H  HE2  . PHE A 1 499 ? -25.068 15.645  -1.472  1.00 87.33  ? 499  PHE A HE2  1 
ATOM   8165  H  HZ   . PHE A 1 499 ? -26.701 17.163  -2.076  1.00 89.26  ? 499  PHE A HZ   1 
ATOM   8166  N  N    . GLU A 1 500 ? -28.990 16.036  3.047   1.00 57.49  ? 500  GLU A N    1 
ATOM   8167  C  CA   . GLU A 1 500 ? -30.169 15.211  2.818   1.00 58.44  ? 500  GLU A CA   1 
ATOM   8168  C  C    . GLU A 1 500 ? -29.889 14.045  1.871   1.00 57.56  ? 500  GLU A C    1 
ATOM   8169  O  O    . GLU A 1 500 ? -30.537 13.008  1.981   1.00 54.73  ? 500  GLU A O    1 
ATOM   8170  C  CB   . GLU A 1 500 ? -31.302 16.067  2.244   1.00 68.70  ? 500  GLU A CB   1 
ATOM   8171  C  CG   . GLU A 1 500 ? -30.817 17.140  1.201   1.00 80.79  ? 500  GLU A CG   1 
ATOM   8172  C  CD   . GLU A 1 500 ? -31.930 17.599  0.264   1.00 97.64  ? 500  GLU A CD   1 
ATOM   8173  O  OE1  . GLU A 1 500 ? -33.065 17.864  0.763   1.00 100.32 ? 500  GLU A OE1  1 
ATOM   8174  O  OE2  . GLU A 1 500 ? -31.674 17.655  -0.972  1.00 83.98  ? 500  GLU A OE2  1 
ATOM   8175  H  H    . GLU A 1 500 ? -29.098 16.861  2.829   1.00 69.08  ? 500  GLU A H    1 
ATOM   8176  H  HA   . GLU A 1 500 ? -30.447 14.847  3.673   1.00 70.22  ? 500  GLU A HA   1 
ATOM   8177  H  HB2  . GLU A 1 500 ? -31.937 15.485  1.797   1.00 82.53  ? 500  GLU A HB2  1 
ATOM   8178  H  HB3  . GLU A 1 500 ? -31.738 16.537  2.972   1.00 82.53  ? 500  GLU A HB3  1 
ATOM   8179  H  HG2  . GLU A 1 500 ? -30.488 17.918  1.678   1.00 97.05  ? 500  GLU A HG2  1 
ATOM   8180  H  HG3  . GLU A 1 500 ? -30.109 16.758  0.660   1.00 97.05  ? 500  GLU A HG3  1 
ATOM   8181  N  N    . ASN A 1 501 ? -28.970 14.187  0.924   1.00 55.95  ? 501  ASN A N    1 
ATOM   8182  C  CA   . ASN A 1 501 ? -28.740 13.128  -0.050  1.00 55.10  ? 501  ASN A CA   1 
ATOM   8183  C  C    . ASN A 1 501 ? -27.565 12.235  0.336   1.00 56.93  ? 501  ASN A C    1 
ATOM   8184  O  O    . ASN A 1 501 ? -27.212 11.333  -0.423  1.00 49.25  ? 501  ASN A O    1 
ATOM   8185  C  CB   . ASN A 1 501 ? -28.498 13.711  -1.454  1.00 58.88  ? 501  ASN A CB   1 
ATOM   8186  C  CG   . ASN A 1 501 ? -28.693 12.659  -2.567  1.00 59.59  ? 501  ASN A CG   1 
ATOM   8187  O  OD1  . ASN A 1 501 ? -27.924 12.629  -3.524  1.00 72.78  ? 501  ASN A OD1  1 
ATOM   8188  N  ND2  . ASN A 1 501 ? -29.722 11.808  -2.446  1.00 56.76  ? 501  ASN A ND2  1 
ATOM   8189  H  H    . ASN A 1 501 ? -28.472 14.882  0.826   1.00 67.23  ? 501  ASN A H    1 
ATOM   8190  H  HA   . ASN A 1 501 ? -29.543 12.585  -0.095  1.00 66.21  ? 501  ASN A HA   1 
ATOM   8191  H  HB2  . ASN A 1 501 ? -29.125 14.434  -1.610  1.00 70.74  ? 501  ASN A HB2  1 
ATOM   8192  H  HB3  . ASN A 1 501 ? -27.589 14.043  -1.508  1.00 70.74  ? 501  ASN A HB3  1 
ATOM   8193  H  HD21 . ASN A 1 501 ? -29.859 11.210  -3.048  1.00 68.20  ? 501  ASN A HD21 1 
ATOM   8194  H  HD22 . ASN A 1 501 ? -30.246 11.861  -1.765  1.00 68.20  ? 501  ASN A HD22 1 
ATOM   8195  N  N    . ALA A 1 502 ? -26.986 12.422  1.528   1.00 55.01  ? 502  ALA A N    1 
ATOM   8196  C  CA   . ALA A 1 502 ? -25.780 11.690  1.918   1.00 48.42  ? 502  ALA A CA   1 
ATOM   8197  C  C    . ALA A 1 502 ? -26.085 10.242  2.249   1.00 49.21  ? 502  ALA A C    1 
ATOM   8198  O  O    . ALA A 1 502 ? -27.157 9.929   2.787   1.00 47.48  ? 502  ALA A O    1 
ATOM   8199  C  CB   . ALA A 1 502 ? -25.133 12.387  3.131   1.00 52.78  ? 502  ALA A CB   1 
ATOM   8200  H  H    . ALA A 1 502 ? -27.273 12.967  2.128   1.00 66.10  ? 502  ALA A H    1 
ATOM   8201  H  HA   . ALA A 1 502 ? -25.153 11.687  1.178   1.00 58.20  ? 502  ALA A HA   1 
ATOM   8202  H  HB1  . ALA A 1 502 ? -24.545 11.759  3.580   1.00 63.42  ? 502  ALA A HB1  1 
ATOM   8203  H  HB2  . ALA A 1 502 ? -24.624 13.152  2.822   1.00 63.42  ? 502  ALA A HB2  1 
ATOM   8204  H  HB3  . ALA A 1 502 ? -25.832 12.677  3.738   1.00 63.42  ? 502  ALA A HB3  1 
ATOM   8205  N  N    . ARG A 1 503 ? -25.138 9.353   1.898   1.00 48.57  ? 503  ARG A N    1 
ATOM   8206  C  CA   . ARG A 1 503 ? -25.265 7.965   2.319   1.00 51.41  ? 503  ARG A CA   1 
ATOM   8207  C  C    . ARG A 1 503 ? -25.153 7.841   3.827   1.00 47.88  ? 503  ARG A C    1 
ATOM   8208  O  O    . ARG A 1 503 ? -25.979 7.159   4.485   1.00 41.34  ? 503  ARG A O    1 
ATOM   8209  C  CB   . ARG A 1 503 ? -24.185 7.099   1.682   1.00 53.16  ? 503  ARG A CB   1 
ATOM   8210  C  CG   . ARG A 1 503 ? -24.386 6.740   0.235   1.00 53.77  ? 503  ARG A CG   1 
ATOM   8211  C  CD   . ARG A 1 503 ? -23.270 5.783   -0.176  1.00 56.34  ? 503  ARG A CD   1 
ATOM   8212  N  NE   . ARG A 1 503 ? -23.341 5.399   -1.582  1.00 61.30  ? 503  ARG A NE   1 
ATOM   8213  C  CZ   . ARG A 1 503 ? -23.846 4.269   -2.033  1.00 61.80  ? 503  ARG A CZ   1 
ATOM   8214  N  NH1  . ARG A 1 503 ? -24.348 3.365   -1.223  1.00 53.97  ? 503  ARG A NH1  1 
ATOM   8215  N  NH2  . ARG A 1 503 ? -23.870 4.058   -3.333  1.00 79.38  ? 503  ARG A NH2  1 
ATOM   8216  H  H    . ARG A 1 503 ? -24.438 9.530   1.430   1.00 58.38  ? 503  ARG A H    1 
ATOM   8217  H  HA   . ARG A 1 503 ? -26.135 7.651   2.026   1.00 61.79  ? 503  ARG A HA   1 
ATOM   8218  H  HB2  . ARG A 1 503 ? -23.341 7.574   1.743   1.00 63.88  ? 503  ARG A HB2  1 
ATOM   8219  H  HB3  . ARG A 1 503 ? -24.134 6.267   2.177   1.00 63.88  ? 503  ARG A HB3  1 
ATOM   8220  H  HG2  . ARG A 1 503 ? -25.243 6.301   0.115   1.00 64.61  ? 503  ARG A HG2  1 
ATOM   8221  H  HG3  . ARG A 1 503 ? -24.342 7.537   -0.317  1.00 64.61  ? 503  ARG A HG3  1 
ATOM   8222  H  HD2  . ARG A 1 503 ? -22.414 6.214   -0.027  1.00 67.70  ? 503  ARG A HD2  1 
ATOM   8223  H  HD3  . ARG A 1 503 ? -23.333 4.976   0.359   1.00 67.70  ? 503  ARG A HD3  1 
ATOM   8224  H  HE   . ARG A 1 503 ? -23.029 5.952   -2.162  1.00 73.65  ? 503  ARG A HE   1 
ATOM   8225  H  HH11 . ARG A 1 503 ? -24.352 3.503   -0.374  1.00 64.85  ? 503  ARG A HH11 1 
ATOM   8226  H  HH12 . ARG A 1 503 ? -24.673 2.635   -1.541  1.00 64.85  ? 503  ARG A HH12 1 
ATOM   8227  H  HH21 . ARG A 1 503 ? -23.559 4.652   -3.871  1.00 95.35  ? 503  ARG A HH21 1 
ATOM   8228  H  HH22 . ARG A 1 503 ? -24.197 3.325   -3.644  1.00 95.35  ? 503  ARG A HH22 1 
ATOM   8229  N  N    . TRP A 1 504 ? -24.075 8.423   4.377   1.00 49.69  ? 504  TRP A N    1 
ATOM   8230  C  CA   . TRP A 1 504 ? -23.855 8.406   5.832   1.00 51.88  ? 504  TRP A CA   1 
ATOM   8231  C  C    . TRP A 1 504 ? -24.560 9.553   6.513   1.00 52.23  ? 504  TRP A C    1 
ATOM   8232  O  O    . TRP A 1 504 ? -24.049 10.156  7.449   1.00 47.64  ? 504  TRP A O    1 
ATOM   8233  C  CB   . TRP A 1 504 ? -22.359 8.409   6.124   1.00 47.79  ? 504  TRP A CB   1 
ATOM   8234  C  CG   . TRP A 1 504 ? -21.794 7.038   5.932   1.00 59.32  ? 504  TRP A CG   1 
ATOM   8235  C  CD1  . TRP A 1 504 ? -21.712 6.036   6.857   1.00 55.42  ? 504  TRP A CD1  1 
ATOM   8236  C  CD2  . TRP A 1 504 ? -21.264 6.503   4.722   1.00 58.12  ? 504  TRP A CD2  1 
ATOM   8237  N  NE1  . TRP A 1 504 ? -21.154 4.918   6.308   1.00 58.80  ? 504  TRP A NE1  1 
ATOM   8238  C  CE2  . TRP A 1 504 ? -20.867 5.180   4.991   1.00 59.42  ? 504  TRP A CE2  1 
ATOM   8239  C  CE3  . TRP A 1 504 ? -21.071 7.023   3.450   1.00 55.42  ? 504  TRP A CE3  1 
ATOM   8240  C  CZ2  . TRP A 1 504 ? -20.298 4.364   4.021   1.00 59.09  ? 504  TRP A CZ2  1 
ATOM   8241  C  CZ3  . TRP A 1 504 ? -20.527 6.214   2.476   1.00 60.14  ? 504  TRP A CZ3  1 
ATOM   8242  C  CH2  . TRP A 1 504 ? -20.133 4.891   2.774   1.00 54.10  ? 504  TRP A CH2  1 
ATOM   8243  H  H    . TRP A 1 504 ? -23.463 8.830   3.930   1.00 59.71  ? 504  TRP A H    1 
ATOM   8244  H  HA   . TRP A 1 504 ? -24.211 7.584   6.204   1.00 62.35  ? 504  TRP A HA   1 
ATOM   8245  H  HB2  . TRP A 1 504 ? -21.911 9.019   5.517   1.00 57.44  ? 504  TRP A HB2  1 
ATOM   8246  H  HB3  . TRP A 1 504 ? -22.207 8.683   7.042   1.00 57.44  ? 504  TRP A HB3  1 
ATOM   8247  H  HD1  . TRP A 1 504 ? -21.997 6.106   7.739   1.00 66.60  ? 504  TRP A HD1  1 
ATOM   8248  H  HE1  . TRP A 1 504 ? -21.007 4.176   6.717   1.00 70.65  ? 504  TRP A HE1  1 
ATOM   8249  H  HE3  . TRP A 1 504 ? -21.306 7.903   3.257   1.00 66.60  ? 504  TRP A HE3  1 
ATOM   8250  H  HZ2  . TRP A 1 504 ? -20.039 3.492   4.215   1.00 71.00  ? 504  TRP A HZ2  1 
ATOM   8251  H  HZ3  . TRP A 1 504 ? -20.417 6.543   1.613   1.00 72.27  ? 504  TRP A HZ3  1 
ATOM   8252  H  HH2  . TRP A 1 504 ? -19.753 4.368   2.106   1.00 65.01  ? 504  TRP A HH2  1 
ATOM   8253  N  N    . TYR A 1 505 ? -25.751 9.882   6.040   1.00 49.17  ? 505  TYR A N    1 
ATOM   8254  C  CA   . TYR A 1 505 ? -26.546 10.903  6.698   1.00 47.99  ? 505  TYR A CA   1 
ATOM   8255  C  C    . TYR A 1 505 ? -26.848 10.529  8.155   1.00 39.83  ? 505  TYR A C    1 
ATOM   8256  O  O    . TYR A 1 505 ? -27.074 9.365   8.502   1.00 40.60  ? 505  TYR A O    1 
ATOM   8257  C  CB   . TYR A 1 505 ? -27.851 11.074  5.958   1.00 44.53  ? 505  TYR A CB   1 
ATOM   8258  C  CG   . TYR A 1 505 ? -28.887 12.027  6.558   1.00 46.15  ? 505  TYR A CG   1 
ATOM   8259  C  CD1  . TYR A 1 505 ? -28.768 13.417  6.410   1.00 48.01  ? 505  TYR A CD1  1 
ATOM   8260  C  CD2  . TYR A 1 505 ? -30.031 11.528  7.203   1.00 50.17  ? 505  TYR A CD2  1 
ATOM   8261  C  CE1  . TYR A 1 505 ? -29.749 14.273  6.895   1.00 51.55  ? 505  TYR A CE1  1 
ATOM   8262  C  CE2  . TYR A 1 505 ? -30.994 12.391  7.719   1.00 50.20  ? 505  TYR A CE2  1 
ATOM   8263  C  CZ   . TYR A 1 505 ? -30.849 13.754  7.532   1.00 54.25  ? 505  TYR A CZ   1 
ATOM   8264  O  OH   . TYR A 1 505 ? -31.808 14.584  8.001   1.00 62.04  ? 505  TYR A OH   1 
ATOM   8265  H  H    . TYR A 1 505 ? -26.118 9.532   5.345   1.00 59.09  ? 505  TYR A H    1 
ATOM   8266  H  HA   . TYR A 1 505 ? -26.051 11.738  6.698   1.00 57.67  ? 505  TYR A HA   1 
ATOM   8267  H  HB2  . TYR A 1 505 ? -27.648 11.406  5.069   1.00 53.53  ? 505  TYR A HB2  1 
ATOM   8268  H  HB3  . TYR A 1 505 ? -28.274 10.203  5.898   1.00 53.53  ? 505  TYR A HB3  1 
ATOM   8269  H  HD1  . TYR A 1 505 ? -28.022 13.771  5.982   1.00 57.71  ? 505  TYR A HD1  1 
ATOM   8270  H  HD2  . TYR A 1 505 ? -30.146 10.609  7.286   1.00 60.29  ? 505  TYR A HD2  1 
ATOM   8271  H  HE1  . TYR A 1 505 ? -29.661 15.193  6.789   1.00 61.95  ? 505  TYR A HE1  1 
ATOM   8272  H  HE2  . TYR A 1 505 ? -31.726 12.055  8.184   1.00 60.33  ? 505  TYR A HE2  1 
ATOM   8273  H  HH   . TYR A 1 505 ? -32.276 14.187  8.574   1.00 74.54  ? 505  TYR A HH   1 
ATOM   8274  N  N    . CYS A 1 506 ? -26.917 11.542  9.007   1.00 40.69  ? 506  CYS A N    1 
ATOM   8275  C  CA   . CYS A 1 506 ? -27.271 11.243  10.411  1.00 41.71  ? 506  CYS A CA   1 
ATOM   8276  C  C    . CYS A 1 506 ? -27.608 12.599  11.031  1.00 41.53  ? 506  CYS A C    1 
ATOM   8277  O  O    . CYS A 1 506 ? -26.701 13.358  11.364  1.00 39.79  ? 506  CYS A O    1 
ATOM   8278  C  CB   . CYS A 1 506 ? -26.135 10.553  11.133  1.00 45.34  ? 506  CYS A CB   1 
ATOM   8279  S  SG   . CYS A 1 506 ? -26.577 10.228  12.946  1.00 46.82  ? 506  CYS A SG   1 
ATOM   8280  H  H    . CYS A 1 506 ? -26.775 12.369  8.819   1.00 48.92  ? 506  CYS A H    1 
ATOM   8281  H  HA   . CYS A 1 506 ? -28.045 10.661  10.464  1.00 50.14  ? 506  CYS A HA   1 
ATOM   8282  H  HB2  . CYS A 1 506 ? -25.950 9.703   10.704  1.00 54.50  ? 506  CYS A HB2  1 
ATOM   8283  H  HB3  . CYS A 1 506 ? -25.346 11.117  11.106  1.00 54.50  ? 506  CYS A HB3  1 
ATOM   8284  N  N    . LYS A 1 507 ? -28.890 12.961  10.985  1.00 41.51  ? 507  LYS A N    1 
ATOM   8285  C  CA   . LYS A 1 507 ? -29.296 14.268  11.450  1.00 47.31  ? 507  LYS A CA   1 
ATOM   8286  C  C    . LYS A 1 507 ? -28.964 14.423  12.937  1.00 45.16  ? 507  LYS A C    1 
ATOM   8287  O  O    . LYS A 1 507 ? -28.446 15.465  13.385  1.00 42.74  ? 507  LYS A O    1 
ATOM   8288  C  CB   . LYS A 1 507 ? -30.789 14.454  11.199  1.00 52.84  ? 507  LYS A CB   1 
ATOM   8289  C  CG   . LYS A 1 507 ? -31.310 15.910  11.438  1.00 66.57  ? 507  LYS A CG   1 
ATOM   8290  C  CD   . LYS A 1 507 ? -30.326 17.012  10.970  1.00 92.74  ? 507  LYS A CD   1 
ATOM   8291  C  CE   . LYS A 1 507 ? -30.270 17.107  9.426   1.00 92.66  ? 507  LYS A CE   1 
ATOM   8292  N  NZ   . LYS A 1 507 ? -31.499 17.724  8.809   1.00 88.95  ? 507  LYS A NZ   1 
ATOM   8293  H  H    . LYS A 1 507 ? -29.531 12.469  10.691  1.00 49.90  ? 507  LYS A H    1 
ATOM   8294  H  HA   . LYS A 1 507 ? -28.825 14.960  10.959  1.00 56.86  ? 507  LYS A HA   1 
ATOM   8295  H  HB2  . LYS A 1 507 ? -30.979 14.222  10.276  1.00 63.50  ? 507  LYS A HB2  1 
ATOM   8296  H  HB3  . LYS A 1 507 ? -31.278 13.866  11.795  1.00 63.50  ? 507  LYS A HB3  1 
ATOM   8297  H  HG2  . LYS A 1 507 ? -32.140 16.029  10.950  1.00 79.98  ? 507  LYS A HG2  1 
ATOM   8298  H  HG3  . LYS A 1 507 ? -31.463 16.035  12.387  1.00 79.98  ? 507  LYS A HG3  1 
ATOM   8299  H  HD2  . LYS A 1 507 ? -30.616 17.870  11.317  1.00 111.38 ? 507  LYS A HD2  1 
ATOM   8300  H  HD3  . LYS A 1 507 ? -29.436 16.806  11.294  1.00 111.38 ? 507  LYS A HD3  1 
ATOM   8301  H  HE2  . LYS A 1 507 ? -29.508 17.652  9.175   1.00 111.28 ? 507  LYS A HE2  1 
ATOM   8302  H  HE3  . LYS A 1 507 ? -30.174 16.214  9.062   1.00 111.28 ? 507  LYS A HE3  1 
ATOM   8303  H  HZ1  . LYS A 1 507 ? -31.420 17.737  7.922   1.00 106.83 ? 507  LYS A HZ1  1 
ATOM   8304  H  HZ2  . LYS A 1 507 ? -32.220 17.251  9.028   1.00 106.83 ? 507  LYS A HZ2  1 
ATOM   8305  H  HZ3  . LYS A 1 507 ? -31.601 18.558  9.102   1.00 106.83 ? 507  LYS A HZ3  1 
ATOM   8306  N  N    . GLU A 1 508 ? -29.142 13.343  13.696  1.00 43.11  ? 508  GLU A N    1 
ATOM   8307  C  CA   . GLU A 1 508 ? -28.840 13.408  15.137  1.00 47.89  ? 508  GLU A CA   1 
ATOM   8308  C  C    . GLU A 1 508 ? -27.361 13.676  15.331  1.00 45.40  ? 508  GLU A C    1 
ATOM   8309  O  O    . GLU A 1 508 ? -26.964 14.487  16.170  1.00 43.39  ? 508  GLU A O    1 
ATOM   8310  C  CB   . GLU A 1 508 ? -29.221 12.111  15.816  1.00 46.81  ? 508  GLU A CB   1 
ATOM   8311  C  CG   . GLU A 1 508 ? -30.697 11.790  15.718  1.00 46.14  ? 508  GLU A CG   1 
ATOM   8312  C  CD   . GLU A 1 508 ? -31.090 11.016  14.400  1.00 52.41  ? 508  GLU A CD   1 
ATOM   8313  O  OE1  . GLU A 1 508 ? -30.220 10.793  13.466  1.00 48.47  ? 508  GLU A OE1  1 
ATOM   8314  O  OE2  . GLU A 1 508 ? -32.287 10.608  14.364  1.00 49.86  ? 508  GLU A OE2  1 
ATOM   8315  H  H    . GLU A 1 508 ? -29.427 12.581  13.416  1.00 51.82  ? 508  GLU A H    1 
ATOM   8316  H  HA   . GLU A 1 508 ? -29.360 14.118  15.545  1.00 57.56  ? 508  GLU A HA   1 
ATOM   8317  H  HB2  . GLU A 1 508 ? -28.731 11.385  15.401  1.00 56.27  ? 508  GLU A HB2  1 
ATOM   8318  H  HB3  . GLU A 1 508 ? -28.992 12.171  16.757  1.00 56.27  ? 508  GLU A HB3  1 
ATOM   8319  H  HG2  . GLU A 1 508 ? -30.948 11.235  16.474  1.00 55.46  ? 508  GLU A HG2  1 
ATOM   8320  H  HG3  . GLU A 1 508 ? -31.200 12.620  15.736  1.00 55.46  ? 508  GLU A HG3  1 
ATOM   8321  N  N    . CYS A 1 509 ? -26.523 13.072  14.495  1.00 40.88  ? 509  CYS A N    1 
ATOM   8322  C  CA   . CYS A 1 509 ? -25.099 13.347  14.624  1.00 40.74  ? 509  CYS A CA   1 
ATOM   8323  C  C    . CYS A 1 509 ? -24.821 14.824  14.393  1.00 48.32  ? 509  CYS A C    1 
ATOM   8324  O  O    . CYS A 1 509 ? -24.100 15.472  15.180  1.00 43.32  ? 509  CYS A O    1 
ATOM   8325  C  CB   . CYS A 1 509 ? -24.276 12.455  13.686  1.00 44.45  ? 509  CYS A CB   1 
ATOM   8326  S  SG   . CYS A 1 509 ? -24.594 10.647  13.909  1.00 49.15  ? 509  CYS A SG   1 
ATOM   8327  H  H    . CYS A 1 509 ? -26.744 12.523  13.872  1.00 48.60  ? 509  CYS A H    1 
ATOM   8328  H  HA   . CYS A 1 509 ? -24.816 13.125  15.525  1.00 48.98  ? 509  CYS A HA   1 
ATOM   8329  H  HB2  . CYS A 1 509 ? -24.494 12.683  12.769  1.00 53.44  ? 509  CYS A HB2  1 
ATOM   8330  H  HB3  . CYS A 1 509 ? -23.334 12.613  13.852  1.00 53.44  ? 509  CYS A HB3  1 
ATOM   8331  N  N    . ALA A 1 510 ? -25.427 15.388  13.341  1.00 44.37  ? 510  ALA A N    1 
ATOM   8332  C  CA   . ALA A 1 510 ? -25.068 16.750  12.961  1.00 49.32  ? 510  ALA A CA   1 
ATOM   8333  C  C    . ALA A 1 510 ? -25.475 17.733  14.053  1.00 43.80  ? 510  ALA A C    1 
ATOM   8334  O  O    . ALA A 1 510 ? -24.700 18.626  14.441  1.00 39.80  ? 510  ALA A O    1 
ATOM   8335  C  CB   . ALA A 1 510 ? -25.735 17.130  11.615  1.00 45.38  ? 510  ALA A CB   1 
ATOM   8336  H  H    . ALA A 1 510 ? -26.027 15.014  12.851  1.00 53.33  ? 510  ALA A H    1 
ATOM   8337  H  HA   . ALA A 1 510 ? -24.107 16.800  12.840  1.00 59.28  ? 510  ALA A HA   1 
ATOM   8338  H  HB1  . ALA A 1 510 ? -25.494 18.042  11.389  1.00 54.55  ? 510  ALA A HB1  1 
ATOM   8339  H  HB2  . ALA A 1 510 ? -25.421 16.524  10.925  1.00 54.55  ? 510  ALA A HB2  1 
ATOM   8340  H  HB3  . ALA A 1 510 ? -26.698 17.055  11.707  1.00 54.55  ? 510  ALA A HB3  1 
ATOM   8341  N  N    . GLU A 1 511 ? -26.721 17.621  14.490  1.00 40.38  ? 511  GLU A N    1 
ATOM   8342  C  CA   . GLU A 1 511 ? -27.204 18.557  15.480  1.00 51.04  ? 511  GLU A CA   1 
ATOM   8343  C  C    . GLU A 1 511 ? -26.574 18.316  16.876  1.00 47.08  ? 511  GLU A C    1 
ATOM   8344  O  O    . GLU A 1 511 ? -26.531 19.242  17.686  1.00 46.85  ? 511  GLU A O    1 
ATOM   8345  C  CB   . GLU A 1 511 ? -28.735 18.501  15.526  1.00 51.81  ? 511  GLU A CB   1 
ATOM   8346  C  CG   . GLU A 1 511 ? -29.356 17.281  16.144  1.00 57.15  ? 511  GLU A CG   1 
ATOM   8347  C  CD   . GLU A 1 511 ? -30.894 17.319  16.043  1.00 58.89  ? 511  GLU A CD   1 
ATOM   8348  O  OE1  . GLU A 1 511 ? -31.411 18.257  15.405  1.00 59.46  ? 511  GLU A OE1  1 
ATOM   8349  O  OE2  . GLU A 1 511 ? -31.589 16.469  16.664  1.00 54.33  ? 511  GLU A OE2  1 
ATOM   8350  H  H    . GLU A 1 511 ? -27.289 17.028  14.233  1.00 48.00  ? 511  GLU A H    1 
ATOM   8351  H  HA   . GLU A 1 511 ? -26.959 19.461  15.228  1.00 61.34  ? 511  GLU A HA   1 
ATOM   8352  H  HB2  . GLU A 1 511 ? -29.047 19.265  16.036  1.00 62.27  ? 511  GLU A HB2  1 
ATOM   8353  H  HB3  . GLU A 1 511 ? -29.063 18.553  14.615  1.00 62.27  ? 511  GLU A HB3  1 
ATOM   8354  H  HG2  . GLU A 1 511 ? -29.039 16.490  15.681  1.00 68.67  ? 511  GLU A HG2  1 
ATOM   8355  H  HG3  . GLU A 1 511 ? -29.112 17.237  17.082  1.00 68.67  ? 511  GLU A HG3  1 
ATOM   8356  N  N    . SER A 1 512 ? -26.068 17.111  17.167  1.00 45.23  ? 512  SER A N    1 
ATOM   8357  C  CA   . SER A 1 512 ? -25.319 16.908  18.415  1.00 49.27  ? 512  SER A CA   1 
ATOM   8358  C  C    . SER A 1 512 ? -23.985 17.649  18.337  1.00 47.59  ? 512  SER A C    1 
ATOM   8359  O  O    . SER A 1 512 ? -23.584 18.341  19.267  1.00 42.31  ? 512  SER A O    1 
ATOM   8360  C  CB   . SER A 1 512 ? -25.073 15.396  18.653  1.00 42.99  ? 512  SER A CB   1 
ATOM   8361  O  OG   . SER A 1 512 ? -26.310 14.735  18.822  1.00 42.33  ? 512  SER A OG   1 
ATOM   8362  H  H    . SER A 1 512 ? -26.141 16.412  16.672  1.00 54.37  ? 512  SER A H    1 
ATOM   8363  H  HA   . SER A 1 512 ? -25.837 17.245  19.163  1.00 59.21  ? 512  SER A HA   1 
ATOM   8364  H  HB2  . SER A 1 512 ? -24.611 15.022  17.886  1.00 51.67  ? 512  SER A HB2  1 
ATOM   8365  H  HB3  . SER A 1 512 ? -24.536 15.281  19.452  1.00 51.67  ? 512  SER A HB3  1 
ATOM   8366  H  HG   . SER A 1 512 ? -26.191 13.904  18.845  1.00 50.71  ? 512  SER A HG   1 
ATOM   8367  N  N    . VAL A 1 513 ? -23.311 17.569  17.192  1.00 41.58  ? 513  VAL A N    1 
ATOM   8368  C  CA   . VAL A 1 513 ? -21.993 18.201  17.027  1.00 42.40  ? 513  VAL A CA   1 
ATOM   8369  C  C    . VAL A 1 513 ? -22.085 19.715  17.234  1.00 43.85  ? 513  VAL A C    1 
ATOM   8370  O  O    . VAL A 1 513 ? -21.245 20.322  17.915  1.00 43.53  ? 513  VAL A O    1 
ATOM   8371  C  CB   . VAL A 1 513 ? -21.410 17.864  15.632  1.00 43.00  ? 513  VAL A CB   1 
ATOM   8372  C  CG1  . VAL A 1 513 ? -20.169 18.665  15.353  1.00 42.75  ? 513  VAL A CG1  1 
ATOM   8373  C  CG2  . VAL A 1 513 ? -21.117 16.341  15.583  1.00 44.09  ? 513  VAL A CG2  1 
ATOM   8374  H  H    . VAL A 1 513 ? -23.591 17.156  16.491  1.00 49.99  ? 513  VAL A H    1 
ATOM   8375  H  HA   . VAL A 1 513 ? -21.400 17.843  17.705  1.00 50.97  ? 513  VAL A HA   1 
ATOM   8376  H  HB   . VAL A 1 513 ? -22.048 18.096  14.939  1.00 51.69  ? 513  VAL A HB   1 
ATOM   8377  H  HG11 . VAL A 1 513 ? -19.707 18.277  14.593  1.00 51.39  ? 513  VAL A HG11 1 
ATOM   8378  H  HG12 . VAL A 1 513 ? -20.421 19.580  15.155  1.00 51.39  ? 513  VAL A HG12 1 
ATOM   8379  H  HG13 . VAL A 1 513 ? -19.595 18.642  16.135  1.00 51.39  ? 513  VAL A HG13 1 
ATOM   8380  H  HG21 . VAL A 1 513 ? -20.842 16.101  14.685  1.00 53.00  ? 513  VAL A HG21 1 
ATOM   8381  H  HG22 . VAL A 1 513 ? -20.407 16.136  16.212  1.00 53.00  ? 513  VAL A HG22 1 
ATOM   8382  H  HG23 . VAL A 1 513 ? -21.922 15.857  15.824  1.00 53.00  ? 513  VAL A HG23 1 
ATOM   8383  N  N    . THR A 1 514 ? -23.101 20.355  16.636  1.00 44.38  ? 514  THR A N    1 
ATOM   8384  C  CA   . THR A 1 514 ? -23.193 21.814  16.741  1.00 44.66  ? 514  THR A CA   1 
ATOM   8385  C  C    . THR A 1 514 ? -23.590 22.192  18.172  1.00 47.14  ? 514  THR A C    1 
ATOM   8386  O  O    . THR A 1 514 ? -23.107 23.191  18.723  1.00 47.94  ? 514  THR A O    1 
ATOM   8387  C  CB   . THR A 1 514 ? -24.196 22.404  15.753  1.00 42.99  ? 514  THR A CB   1 
ATOM   8388  O  OG1  . THR A 1 514 ? -25.489 21.886  16.080  1.00 55.34  ? 514  THR A OG1  1 
ATOM   8389  C  CG2  . THR A 1 514 ? -23.825 21.999  14.355  1.00 45.26  ? 514  THR A CG2  1 
ATOM   8390  H  H    . THR A 1 514 ? -23.727 19.980  16.180  1.00 53.35  ? 514  THR A H    1 
ATOM   8391  H  HA   . THR A 1 514 ? -22.330 22.192  16.513  1.00 53.68  ? 514  THR A HA   1 
ATOM   8392  H  HB   . THR A 1 514 ? -24.204 23.373  15.794  1.00 51.68  ? 514  THR A HB   1 
ATOM   8393  H  HG1  . THR A 1 514 ? -26.075 22.252  15.602  1.00 66.49  ? 514  THR A HG1  1 
ATOM   8394  H  HG21 . THR A 1 514 ? -24.430 22.411  13.719  1.00 54.40  ? 514  THR A HG21 1 
ATOM   8395  H  HG22 . THR A 1 514 ? -22.919 22.282  14.157  1.00 54.40  ? 514  THR A HG22 1 
ATOM   8396  H  HG23 . THR A 1 514 ? -23.881 21.035  14.263  1.00 54.40  ? 514  THR A HG23 1 
ATOM   8397  N  N    . ALA A 1 515 ? -24.478 21.397  18.783  1.00 44.59  ? 515  ALA A N    1 
ATOM   8398  C  CA   . ALA A 1 515 ? -24.819 21.611  20.190  1.00 49.51  ? 515  ALA A CA   1 
ATOM   8399  C  C    . ALA A 1 515 ? -23.588 21.530  21.072  1.00 46.10  ? 515  ALA A C    1 
ATOM   8400  O  O    . ALA A 1 515 ? -23.348 22.409  21.910  1.00 48.07  ? 515  ALA A O    1 
ATOM   8401  C  CB   . ALA A 1 515 ? -25.859 20.597  20.647  1.00 46.13  ? 515  ALA A CB   1 
ATOM   8402  H  H    . ALA A 1 515 ? -24.889 20.739  18.411  1.00 53.60  ? 515  ALA A H    1 
ATOM   8403  H  HA   . ALA A 1 515 ? -25.202 22.498  20.277  1.00 59.50  ? 515  ALA A HA   1 
ATOM   8404  H  HB1  . ALA A 1 515 ? -26.069 20.758  21.581  1.00 55.45  ? 515  ALA A HB1  1 
ATOM   8405  H  HB2  . ALA A 1 515 ? -26.658 20.698  20.106  1.00 55.45  ? 515  ALA A HB2  1 
ATOM   8406  H  HB3  . ALA A 1 515 ? -25.497 19.703  20.540  1.00 55.45  ? 515  ALA A HB3  1 
ATOM   8407  N  N    . TRP A 1 516 ? -22.803 20.468  20.921  1.00 42.05  ? 516  TRP A N    1 
ATOM   8408  C  CA   . TRP A 1 516 ? -21.562 20.394  21.691  1.00 44.25  ? 516  TRP A CA   1 
ATOM   8409  C  C    . TRP A 1 516 ? -20.670 21.597  21.404  1.00 48.29  ? 516  TRP A C    1 
ATOM   8410  O  O    . TRP A 1 516 ? -20.047 22.166  22.325  1.00 42.04  ? 516  TRP A O    1 
ATOM   8411  C  CB   . TRP A 1 516 ? -20.799 19.107  21.399  1.00 43.30  ? 516  TRP A CB   1 
ATOM   8412  C  CG   . TRP A 1 516 ? -21.027 17.964  22.396  1.00 46.76  ? 516  TRP A CG   1 
ATOM   8413  C  CD1  . TRP A 1 516 ? -20.807 17.970  23.778  1.00 54.70  ? 516  TRP A CD1  1 
ATOM   8414  C  CD2  . TRP A 1 516 ? -21.495 16.658  22.092  1.00 48.89  ? 516  TRP A CD2  1 
ATOM   8415  N  NE1  . TRP A 1 516 ? -21.078 16.727  24.309  1.00 46.73  ? 516  TRP A NE1  1 
ATOM   8416  C  CE2  . TRP A 1 516 ? -21.546 15.912  23.316  1.00 50.24  ? 516  TRP A CE2  1 
ATOM   8417  C  CE3  . TRP A 1 516 ? -21.889 16.035  20.911  1.00 48.15  ? 516  TRP A CE3  1 
ATOM   8418  C  CZ2  . TRP A 1 516 ? -21.990 14.582  23.364  1.00 48.16  ? 516  TRP A CZ2  1 
ATOM   8419  C  CZ3  . TRP A 1 516 ? -22.316 14.724  20.971  1.00 47.86  ? 516  TRP A CZ3  1 
ATOM   8420  C  CH2  . TRP A 1 516 ? -22.346 14.009  22.164  1.00 51.90  ? 516  TRP A CH2  1 
ATOM   8421  H  H    . TRP A 1 516 ? -22.957 19.802  20.400  1.00 50.55  ? 516  TRP A H    1 
ATOM   8422  H  HA   . TRP A 1 516 ? -21.798 20.387  22.631  1.00 53.19  ? 516  TRP A HA   1 
ATOM   8423  H  HB2  . TRP A 1 516 ? -21.067 18.785  20.524  1.00 52.05  ? 516  TRP A HB2  1 
ATOM   8424  H  HB3  . TRP A 1 516 ? -19.850 19.308  21.402  1.00 52.05  ? 516  TRP A HB3  1 
ATOM   8425  H  HD1  . TRP A 1 516 ? -20.520 18.706  24.268  1.00 65.73  ? 516  TRP A HD1  1 
ATOM   8426  H  HE1  . TRP A 1 516 ? -20.970 16.501  25.131  1.00 56.17  ? 516  TRP A HE1  1 
ATOM   8427  H  HE3  . TRP A 1 516 ? -21.864 16.491  20.101  1.00 57.87  ? 516  TRP A HE3  1 
ATOM   8428  H  HZ2  . TRP A 1 516 ? -22.041 14.112  24.165  1.00 57.88  ? 516  TRP A HZ2  1 
ATOM   8429  H  HZ3  . TRP A 1 516 ? -22.594 14.305  20.188  1.00 57.53  ? 516  TRP A HZ3  1 
ATOM   8430  H  HH2  . TRP A 1 516 ? -22.613 13.119  22.150  1.00 62.37  ? 516  TRP A HH2  1 
ATOM   8431  N  N    . GLY A 1 517 ? -20.557 21.984  20.116  1.00 45.11  ? 517  GLY A N    1 
ATOM   8432  C  CA   . GLY A 1 517 ? -19.746 23.151  19.806  1.00 40.84  ? 517  GLY A CA   1 
ATOM   8433  C  C    . GLY A 1 517 ? -20.157 24.373  20.627  1.00 44.46  ? 517  GLY A C    1 
ATOM   8434  O  O    . GLY A 1 517 ? -19.325 25.103  21.152  1.00 41.32  ? 517  GLY A O    1 
ATOM   8435  H  H    . GLY A 1 517 ? -20.927 21.598  19.442  1.00 54.22  ? 517  GLY A H    1 
ATOM   8436  H  HA2  . GLY A 1 517 ? -18.815 22.955  19.994  1.00 48.56  ? 517  GLY A HA2  1 
ATOM   8437  H  HA3  . GLY A 1 517 ? -19.840 23.368  18.866  1.00 48.56  ? 517  GLY A HA3  1 
ATOM   8438  N  N    . ARG A 1 518 ? -21.454 24.651  20.690  1.00 42.22  ? 518  ARG A N    1 
ATOM   8439  C  CA   . ARG A 1 518 ? -21.935 25.820  21.417  1.00 46.61  ? 518  ARG A CA   1 
ATOM   8440  C  C    . ARG A 1 518 ? -21.589 25.684  22.900  1.00 44.43  ? 518  ARG A C    1 
ATOM   8441  O  O    . ARG A 1 518 ? -21.073 26.621  23.490  1.00 43.42  ? 518  ARG A O    1 
ATOM   8442  C  CB   . ARG A 1 518 ? -23.445 25.950  21.223  1.00 47.06  ? 518  ARG A CB   1 
ATOM   8443  C  CG   . ARG A 1 518 ? -23.830 26.138  19.759  1.00 51.67  ? 518  ARG A CG   1 
ATOM   8444  C  CD   . ARG A 1 518 ? -25.277 26.523  19.569  1.00 54.55  ? 518  ARG A CD   1 
ATOM   8445  N  NE   . ARG A 1 518 ? -26.140 25.474  20.089  1.00 63.19  ? 518  ARG A NE   1 
ATOM   8446  C  CZ   . ARG A 1 518 ? -26.875 24.650  19.356  1.00 66.97  ? 518  ARG A CZ   1 
ATOM   8447  N  NH1  . ARG A 1 518 ? -26.851 24.690  18.034  1.00 63.56  ? 518  ARG A NH1  1 
ATOM   8448  N  NH2  . ARG A 1 518 ? -27.650 23.754  19.970  1.00 69.56  ? 518  ARG A NH2  1 
ATOM   8449  H  H    . ARG A 1 518 ? -22.075 24.183  20.322  1.00 50.75  ? 518  ARG A H    1 
ATOM   8450  H  HA   . ARG A 1 518 ? -21.519 26.626  21.074  1.00 56.02  ? 518  ARG A HA   1 
ATOM   8451  H  HB2  . ARG A 1 518 ? -23.876 25.144  21.547  1.00 56.56  ? 518  ARG A HB2  1 
ATOM   8452  H  HB3  . ARG A 1 518 ? -23.763 26.720  21.720  1.00 56.56  ? 518  ARG A HB3  1 
ATOM   8453  H  HG2  . ARG A 1 518 ? -23.283 26.842  19.377  1.00 62.09  ? 518  ARG A HG2  1 
ATOM   8454  H  HG3  . ARG A 1 518 ? -23.679 25.306  19.284  1.00 62.09  ? 518  ARG A HG3  1 
ATOM   8455  H  HD2  . ARG A 1 518 ? -25.463 27.346  20.048  1.00 65.55  ? 518  ARG A HD2  1 
ATOM   8456  H  HD3  . ARG A 1 518 ? -25.463 26.640  18.624  1.00 65.55  ? 518  ARG A HD3  1 
ATOM   8457  H  HE   . ARG A 1 518 ? -26.175 25.380  20.943  1.00 75.91  ? 518  ARG A HE   1 
ATOM   8458  H  HH11 . ARG A 1 518 ? -26.349 25.260  17.630  1.00 76.36  ? 518  ARG A HH11 1 
ATOM   8459  H  HH12 . ARG A 1 518 ? -27.337 24.146  17.579  1.00 76.36  ? 518  ARG A HH12 1 
ATOM   8460  H  HH21 . ARG A 1 518 ? -27.666 23.718  20.830  1.00 83.56  ? 518  ARG A HH21 1 
ATOM   8461  H  HH22 . ARG A 1 518 ? -28.133 23.214  19.507  1.00 83.56  ? 518  ARG A HH22 1 
ATOM   8462  N  N    . GLU A 1 519 ? -21.757 24.490  23.465  1.00 43.76  ? 519  GLU A N    1 
ATOM   8463  C  CA   . GLU A 1 519 ? -21.419 24.252  24.855  1.00 49.77  ? 519  GLU A CA   1 
ATOM   8464  C  C    . GLU A 1 519 ? -19.938 24.477  25.060  1.00 50.68  ? 519  GLU A C    1 
ATOM   8465  O  O    . GLU A 1 519 ? -19.547 25.151  25.997  1.00 43.62  ? 519  GLU A O    1 
ATOM   8466  C  CB   . GLU A 1 519 ? -21.785 22.839  25.239  1.00 54.96  ? 519  GLU A CB   1 
ATOM   8467  C  CG   . GLU A 1 519 ? -21.071 22.378  26.520  1.00 65.06  ? 519  GLU A CG   1 
ATOM   8468  C  CD   . GLU A 1 519 ? -21.600 21.045  27.035  1.00 66.48  ? 519  GLU A CD   1 
ATOM   8469  O  OE1  . GLU A 1 519 ? -22.825 20.944  27.227  1.00 72.81  ? 519  GLU A OE1  1 
ATOM   8470  O  OE2  . GLU A 1 519 ? -20.791 20.099  27.208  1.00 66.98  ? 519  GLU A OE2  1 
ATOM   8471  H  H    . GLU A 1 519 ? -22.067 23.798  23.058  1.00 52.61  ? 519  GLU A H    1 
ATOM   8472  H  HA   . GLU A 1 519 ? -21.922 24.856  25.425  1.00 59.81  ? 519  GLU A HA   1 
ATOM   8473  H  HB2  . GLU A 1 519 ? -22.742 22.790  25.392  1.00 66.04  ? 519  GLU A HB2  1 
ATOM   8474  H  HB3  . GLU A 1 519 ? -21.532 22.240  24.519  1.00 66.04  ? 519  GLU A HB3  1 
ATOM   8475  H  HG2  . GLU A 1 519 ? -20.124 22.275  26.335  1.00 78.17  ? 519  GLU A HG2  1 
ATOM   8476  H  HG3  . GLU A 1 519 ? -21.204 23.043  27.213  1.00 78.17  ? 519  GLU A HG3  1 
ATOM   8477  N  N    . TYR A 1 520 ? -19.084 24.012  24.147  1.00 43.90  ? 520  TYR A N    1 
ATOM   8478  C  CA   . TYR A 1 520 ? -17.664 24.186  24.463  1.00 45.79  ? 520  TYR A CA   1 
ATOM   8479  C  C    . TYR A 1 520 ? -17.204 25.631  24.288  1.00 49.09  ? 520  TYR A C    1 
ATOM   8480  O  O    . TYR A 1 520 ? -16.389 26.141  25.087  1.00 43.35  ? 520  TYR A O    1 
ATOM   8481  C  CB   . TYR A 1 520 ? -16.798 23.276  23.659  1.00 42.40  ? 520  TYR A CB   1 
ATOM   8482  C  CG   . TYR A 1 520 ? -16.850 21.857  24.122  1.00 45.19  ? 520  TYR A CG   1 
ATOM   8483  C  CD1  . TYR A 1 520 ? -16.420 21.487  25.385  1.00 46.47  ? 520  TYR A CD1  1 
ATOM   8484  C  CD2  . TYR A 1 520 ? -17.360 20.847  23.235  1.00 44.42  ? 520  TYR A CD2  1 
ATOM   8485  C  CE1  . TYR A 1 520 ? -16.477 20.172  25.782  1.00 48.75  ? 520  TYR A CE1  1 
ATOM   8486  C  CE2  . TYR A 1 520 ? -17.383 19.562  23.575  1.00 43.55  ? 520  TYR A CE2  1 
ATOM   8487  C  CZ   . TYR A 1 520 ? -16.967 19.203  24.892  1.00 48.32  ? 520  TYR A CZ   1 
ATOM   8488  O  OH   . TYR A 1 520 ? -17.055 17.900  25.262  1.00 43.68  ? 520  TYR A OH   1 
ATOM   8489  H  H    . TYR A 1 520 ? -19.281 23.627  23.404  1.00 52.77  ? 520  TYR A H    1 
ATOM   8490  H  HA   . TYR A 1 520 ? -17.558 23.941  25.396  1.00 55.04  ? 520  TYR A HA   1 
ATOM   8491  H  HB2  . TYR A 1 520 ? -17.091 23.299  22.734  1.00 50.91  ? 520  TYR A HB2  1 
ATOM   8492  H  HB3  . TYR A 1 520 ? -15.879 23.578  23.723  1.00 50.91  ? 520  TYR A HB3  1 
ATOM   8493  H  HD1  . TYR A 1 520 ? -16.090 22.132  25.969  1.00 55.86  ? 520  TYR A HD1  1 
ATOM   8494  H  HD2  . TYR A 1 520 ? -17.683 21.100  22.400  1.00 53.40  ? 520  TYR A HD2  1 
ATOM   8495  H  HE1  . TYR A 1 520 ? -16.194 19.927  26.633  1.00 58.59  ? 520  TYR A HE1  1 
ATOM   8496  H  HE2  . TYR A 1 520 ? -17.664 18.914  22.970  1.00 52.35  ? 520  TYR A HE2  1 
ATOM   8497  H  HH   . TYR A 1 520 ? -16.380 17.479  24.993  1.00 51.96  ? 520  TYR A HH   1 
ATOM   8498  N  N    . LEU A 1 521 ? -17.751 26.317  23.285  1.00 43.77  ? 521  LEU A N    1 
ATOM   8499  C  CA   . LEU A 1 521 ? -17.435 27.728  23.096  1.00 47.73  ? 521  LEU A CA   1 
ATOM   8500  C  C    . LEU A 1 521 ? -17.855 28.560  24.297  1.00 46.12  ? 521  LEU A C    1 
ATOM   8501  O  O    . LEU A 1 521 ? -17.068 29.371  24.811  1.00 43.19  ? 521  LEU A O    1 
ATOM   8502  C  CB   . LEU A 1 521 ? -18.122 28.253  21.815  1.00 43.08  ? 521  LEU A CB   1 
ATOM   8503  C  CG   . LEU A 1 521 ? -17.861 29.709  21.534  1.00 43.63  ? 521  LEU A CG   1 
ATOM   8504  C  CD1  . LEU A 1 521 ? -16.319 29.913  21.378  1.00 47.74  ? 521  LEU A CD1  1 
ATOM   8505  C  CD2  . LEU A 1 521 ? -18.618 30.225  20.320  1.00 53.29  ? 521  LEU A CD2  1 
ATOM   8506  H  H    . LEU A 1 521 ? -18.301 25.992  22.709  1.00 52.61  ? 521  LEU A H    1 
ATOM   8507  H  HA   . LEU A 1 521 ? -16.475 27.815  22.990  1.00 57.37  ? 521  LEU A HA   1 
ATOM   8508  H  HB2  . LEU A 1 521 ? -17.796 27.743  21.057  1.00 51.79  ? 521  LEU A HB2  1 
ATOM   8509  H  HB3  . LEU A 1 521 ? -19.080 28.136  21.906  1.00 51.79  ? 521  LEU A HB3  1 
ATOM   8510  H  HG   . LEU A 1 521 ? -18.190 30.239  22.277  1.00 52.45  ? 521  LEU A HG   1 
ATOM   8511  H  HD11 . LEU A 1 521 ? -16.156 30.765  20.943  1.00 57.38  ? 521  LEU A HD11 1 
ATOM   8512  H  HD12 . LEU A 1 521 ? -15.909 29.907  22.257  1.00 57.38  ? 521  LEU A HD12 1 
ATOM   8513  H  HD13 . LEU A 1 521 ? -15.957 29.192  20.839  1.00 57.38  ? 521  LEU A HD13 1 
ATOM   8514  H  HD21 . LEU A 1 521 ? -18.521 31.189  20.274  1.00 64.03  ? 521  LEU A HD21 1 
ATOM   8515  H  HD22 . LEU A 1 521 ? -18.249 29.817  19.521  1.00 64.03  ? 521  LEU A HD22 1 
ATOM   8516  H  HD23 . LEU A 1 521 ? -19.555 29.991  20.409  1.00 64.03  ? 521  LEU A HD23 1 
ATOM   8517  N  N    . THR A 1 522 ? -19.133 28.435  24.680  1.00 42.87  ? 522  THR A N    1 
ATOM   8518  C  CA   . THR A 1 522 ? -19.713 29.202  25.770  1.00 50.02  ? 522  THR A CA   1 
ATOM   8519  C  C    . THR A 1 522 ? -19.018 28.919  27.096  1.00 47.52  ? 522  THR A C    1 
ATOM   8520  O  O    . THR A 1 522 ? -18.707 29.859  27.820  1.00 45.39  ? 522  THR A O    1 
ATOM   8521  C  CB   . THR A 1 522 ? -21.197 28.904  25.894  1.00 50.16  ? 522  THR A CB   1 
ATOM   8522  O  OG1  . THR A 1 522 ? -21.353 27.506  26.004  1.00 60.84  ? 522  THR A OG1  1 
ATOM   8523  C  CG2  . THR A 1 522 ? -21.957 29.315  24.791  1.00 46.55  ? 522  THR A CG2  1 
ATOM   8524  H  H    . THR A 1 522 ? -19.693 27.897  24.312  1.00 51.37  ? 522  THR A H    1 
ATOM   8525  H  HA   . THR A 1 522 ? -19.602 30.143  25.563  1.00 60.11  ? 522  THR A HA   1 
ATOM   8526  H  HB   . THR A 1 522 ? -21.527 29.390  26.666  1.00 60.29  ? 522  THR A HB   1 
ATOM   8527  H  HG1  . THR A 1 522 ? -21.430 27.165  25.240  1.00 73.10  ? 522  THR A HG1  1 
ATOM   8528  H  HG21 . THR A 1 522 ? -22.771 28.792  24.736  1.00 55.95  ? 522  THR A HG21 1 
ATOM   8529  H  HG22 . THR A 1 522 ? -22.191 30.253  24.881  1.00 55.95  ? 522  THR A HG22 1 
ATOM   8530  H  HG23 . THR A 1 522 ? -21.448 29.195  23.974  1.00 55.95  ? 522  THR A HG23 1 
ATOM   8531  N  N    . MET A 1 523 ? -18.664 27.651  27.369  1.00 44.18  ? 523  MET A N    1 
ATOM   8532  C  CA   . MET A 1 523 ? -17.930 27.286  28.576  1.00 51.35  ? 523  MET A CA   1 
ATOM   8533  C  C    . MET A 1 523 ? -16.545 27.898  28.587  1.00 52.03  ? 523  MET A C    1 
ATOM   8534  O  O    . MET A 1 523 ? -16.073 28.408  29.605  1.00 47.33  ? 523  MET A O    1 
ATOM   8535  C  CB   . MET A 1 523 ? -17.798 25.763  28.669  1.00 50.97  ? 523  MET A CB   1 
ATOM   8536  C  CG   . MET A 1 523 ? -17.009 25.400  29.968  1.00 57.73  ? 523  MET A CG   1 
ATOM   8537  S  SD   . MET A 1 523 ? -15.211 25.155  29.662  1.00 59.55  ? 523  MET A SD   1 
ATOM   8538  C  CE   . MET A 1 523 ? -15.157 23.872  28.479  1.00 57.16  ? 523  MET A CE   1 
ATOM   8539  H  H    . MET A 1 523 ? -18.842 26.980  26.861  1.00 52.56  ? 523  MET A H    1 
ATOM   8540  H  HA   . MET A 1 523 ? -18.437 27.610  29.336  1.00 61.71  ? 523  MET A HA   1 
ATOM   8541  H  HB2  . MET A 1 523 ? -18.678 25.358  28.710  1.00 61.25  ? 523  MET A HB2  1 
ATOM   8542  H  HB3  . MET A 1 523 ? -17.312 25.426  27.900  1.00 61.25  ? 523  MET A HB3  1 
ATOM   8543  H  HG2  . MET A 1 523 ? -17.109 26.120  30.610  1.00 69.36  ? 523  MET A HG2  1 
ATOM   8544  H  HG3  . MET A 1 523 ? -17.366 24.577  30.335  1.00 69.36  ? 523  MET A HG3  1 
ATOM   8545  H  HE1  . MET A 1 523 ? -14.230 23.658  28.288  1.00 68.69  ? 523  MET A HE1  1 
ATOM   8546  H  HE2  . MET A 1 523 ? -15.609 23.093  28.837  1.00 68.69  ? 523  MET A HE2  1 
ATOM   8547  H  HE3  . MET A 1 523 ? -15.601 24.169  27.670  1.00 68.69  ? 523  MET A HE3  1 
ATOM   8548  N  N    . THR A 1 524 ? -15.839 27.783  27.476  1.00 45.15  ? 524  THR A N    1 
ATOM   8549  C  CA   . THR A 1 524 ? -14.520 28.407  27.329  1.00 44.44  ? 524  THR A CA   1 
ATOM   8550  C  C    . THR A 1 524 ? -14.583 29.909  27.630  1.00 47.24  ? 524  THR A C    1 
ATOM   8551  O  O    . THR A 1 524 ? -13.707 30.482  28.321  1.00 50.89  ? 524  THR A O    1 
ATOM   8552  C  CB   . THR A 1 524 ? -14.027 28.085  25.874  1.00 58.63  ? 524  THR A CB   1 
ATOM   8553  O  OG1  . THR A 1 524 ? -13.638 26.636  25.805  1.00 51.59  ? 524  THR A OG1  1 
ATOM   8554  C  CG2  . THR A 1 524 ? -12.901 28.992  25.404  1.00 54.80  ? 524  THR A CG2  1 
ATOM   8555  H  H    . THR A 1 524 ? -16.096 27.348  26.780  1.00 54.28  ? 524  THR A H    1 
ATOM   8556  H  HA   . THR A 1 524 ? -13.874 28.049  27.957  1.00 53.42  ? 524  THR A HA   1 
ATOM   8557  H  HB   . THR A 1 524 ? -14.750 28.257  25.251  1.00 70.44  ? 524  THR A HB   1 
ATOM   8558  H  HG1  . THR A 1 524 ? -13.357 26.451  25.035  1.00 61.99  ? 524  THR A HG1  1 
ATOM   8559  H  HG21 . THR A 1 524 ? -12.640 28.756  24.500  1.00 65.85  ? 524  THR A HG21 1 
ATOM   8560  H  HG22 . THR A 1 524 ? -13.193 29.917  25.416  1.00 65.85  ? 524  THR A HG22 1 
ATOM   8561  H  HG23 . THR A 1 524 ? -12.133 28.897  25.988  1.00 65.85  ? 524  THR A HG23 1 
ATOM   8562  N  N    . ILE A 1 525 ? -15.624 30.567  27.121  1.00 46.81  ? 525  ILE A N    1 
ATOM   8563  C  CA   . ILE A 1 525 ? -15.767 32.001  27.346  1.00 46.45  ? 525  ILE A CA   1 
ATOM   8564  C  C    . ILE A 1 525 ? -16.029 32.268  28.822  1.00 51.46  ? 525  ILE A C    1 
ATOM   8565  O  O    . ILE A 1 525 ? -15.444 33.170  29.426  1.00 48.41  ? 525  ILE A O    1 
ATOM   8566  C  CB   . ILE A 1 525 ? -16.881 32.570  26.453  1.00 47.30  ? 525  ILE A CB   1 
ATOM   8567  C  CG1  . ILE A 1 525 ? -16.394 32.598  25.002  1.00 46.69  ? 525  ILE A CG1  1 
ATOM   8568  C  CG2  . ILE A 1 525 ? -17.304 33.949  26.818  1.00 43.98  ? 525  ILE A CG2  1 
ATOM   8569  C  CD1  . ILE A 1 525 ? -17.490 32.828  24.005  1.00 48.96  ? 525  ILE A CD1  1 
ATOM   8570  H  H    . ILE A 1 525 ? -16.250 30.213  26.650  1.00 56.26  ? 525  ILE A H    1 
ATOM   8571  H  HA   . ILE A 1 525 ? -14.940 32.446  27.101  1.00 55.83  ? 525  ILE A HA   1 
ATOM   8572  H  HB   . ILE A 1 525 ? -17.646 31.986  26.577  1.00 56.85  ? 525  ILE A HB   1 
ATOM   8573  H  HG12 . ILE A 1 525 ? -15.747 33.314  24.903  1.00 56.11  ? 525  ILE A HG12 1 
ATOM   8574  H  HG13 . ILE A 1 525 ? -15.979 31.746  24.795  1.00 56.11  ? 525  ILE A HG13 1 
ATOM   8575  H  HG21 . ILE A 1 525 ? -17.966 34.256  26.179  1.00 52.33  ? 525  ILE A HG21 1 
ATOM   8576  H  HG22 . ILE A 1 525 ? -17.686 33.937  27.710  1.00 52.33  ? 525  ILE A HG22 1 
ATOM   8577  H  HG23 . ILE A 1 525 ? -16.529 34.533  26.799  1.00 52.33  ? 525  ILE A HG23 1 
ATOM   8578  H  HD11 . ILE A 1 525 ? -17.130 32.728  23.110  1.00 58.84  ? 525  ILE A HD11 1 
ATOM   8579  H  HD12 . ILE A 1 525 ? -18.194 32.177  24.153  1.00 58.84  ? 525  ILE A HD12 1 
ATOM   8580  H  HD13 . ILE A 1 525 ? -17.840 33.725  24.122  1.00 58.84  ? 525  ILE A HD13 1 
ATOM   8581  N  N    . LYS A 1 526 ? -16.897 31.465  29.428  1.00 47.59  ? 526  LYS A N    1 
ATOM   8582  C  CA   . LYS A 1 526 ? -17.199 31.627  30.842  1.00 51.65  ? 526  LYS A CA   1 
ATOM   8583  C  C    . LYS A 1 526 ? -15.926 31.545  31.692  1.00 52.73  ? 526  LYS A C    1 
ATOM   8584  O  O    . LYS A 1 526 ? -15.692 32.368  32.588  1.00 56.24  ? 526  LYS A O    1 
ATOM   8585  C  CB   . LYS A 1 526 ? -18.223 30.574  31.248  1.00 54.41  ? 526  LYS A CB   1 
ATOM   8586  C  CG   . LYS A 1 526 ? -18.405 30.505  32.848  1.00 62.01  ? 526  LYS A CG   1 
ATOM   8587  C  CD   . LYS A 1 526 ? -19.519 29.538  33.226  1.00 62.72  ? 526  LYS A CD   1 
ATOM   8588  C  CE   . LYS A 1 526 ? -20.026 29.759  34.640  1.00 79.50  ? 526  LYS A CE   1 
ATOM   8589  N  NZ   . LYS A 1 526 ? -21.500 29.561  34.773  1.00 85.56  ? 526  LYS A NZ   1 
ATOM   8590  H  H    . LYS A 1 526 ? -17.323 30.824  29.044  1.00 57.20  ? 526  LYS A H    1 
ATOM   8591  H  HA   . LYS A 1 526 ? -17.587 32.501  31.002  1.00 62.07  ? 526  LYS A HA   1 
ATOM   8592  H  HB2  . LYS A 1 526 ? -19.081 30.793  30.853  1.00 65.38  ? 526  LYS A HB2  1 
ATOM   8593  H  HB3  . LYS A 1 526 ? -17.927 29.704  30.938  1.00 65.38  ? 526  LYS A HB3  1 
ATOM   8594  H  HG2  . LYS A 1 526 ? -17.580 30.198  33.255  1.00 74.50  ? 526  LYS A HG2  1 
ATOM   8595  H  HG3  . LYS A 1 526 ? -18.634 31.385  33.186  1.00 74.50  ? 526  LYS A HG3  1 
ATOM   8596  H  HD2  . LYS A 1 526 ? -20.264 29.658  32.617  1.00 75.35  ? 526  LYS A HD2  1 
ATOM   8597  H  HD3  . LYS A 1 526 ? -19.184 28.629  33.165  1.00 75.35  ? 526  LYS A HD3  1 
ATOM   8598  H  HE2  . LYS A 1 526 ? -19.587 29.130  35.234  1.00 95.49  ? 526  LYS A HE2  1 
ATOM   8599  H  HE3  . LYS A 1 526 ? -19.822 30.668  34.910  1.00 95.49  ? 526  LYS A HE3  1 
ATOM   8600  H  HZ1  . LYS A 1 526 ? -21.752 29.699  35.615  1.00 102.76 ? 526  LYS A HZ1  1 
ATOM   8601  H  HZ2  . LYS A 1 526 ? -21.933 30.132  34.245  1.00 102.76 ? 526  LYS A HZ2  1 
ATOM   8602  H  HZ3  . LYS A 1 526 ? -21.718 28.730  34.539  1.00 102.76 ? 526  LYS A HZ3  1 
ATOM   8603  N  N    . GLU A 1 527 ? -15.089 30.556  31.424  1.00 53.27  ? 527  GLU A N    1 
ATOM   8604  C  CA   . GLU A 1 527 ? -13.878 30.378  32.219  1.00 52.93  ? 527  GLU A CA   1 
ATOM   8605  C  C    . GLU A 1 527 ? -12.911 31.541  32.055  1.00 53.02  ? 527  GLU A C    1 
ATOM   8606  O  O    . GLU A 1 527 ? -12.351 32.039  33.047  1.00 49.60  ? 527  GLU A O    1 
ATOM   8607  C  CB   . GLU A 1 527 ? -13.198 29.060  31.843  1.00 56.51  ? 527  GLU A CB   1 
ATOM   8608  C  CG   . GLU A 1 527 ? -14.102 27.814  32.042  1.00 65.33  ? 527  GLU A CG   1 
ATOM   8609  C  CD   . GLU A 1 527 ? -14.205 27.434  33.528  1.00 77.36  ? 527  GLU A CD   1 
ATOM   8610  O  OE1  . GLU A 1 527 ? -13.141 27.230  34.133  1.00 74.52  ? 527  GLU A OE1  1 
ATOM   8611  O  OE2  . GLU A 1 527 ? -15.342 27.348  34.072  1.00 77.23  ? 527  GLU A OE2  1 
ATOM   8612  H  H    . GLU A 1 527 ? -15.194 29.978  30.796  1.00 64.02  ? 527  GLU A H    1 
ATOM   8613  H  HA   . GLU A 1 527 ? -14.131 30.339  33.155  1.00 63.61  ? 527  GLU A HA   1 
ATOM   8614  H  HB2  . GLU A 1 527 ? -12.945 29.096  30.907  1.00 67.91  ? 527  GLU A HB2  1 
ATOM   8615  H  HB3  . GLU A 1 527 ? -12.410 28.947  32.396  1.00 67.91  ? 527  GLU A HB3  1 
ATOM   8616  H  HG2  . GLU A 1 527 ? -14.993 28.006  31.712  1.00 78.48  ? 527  GLU A HG2  1 
ATOM   8617  H  HG3  . GLU A 1 527 ? -13.724 27.062  31.559  1.00 78.48  ? 527  GLU A HG3  1 
ATOM   8618  N  N    . ILE A 1 528 ? -12.721 32.012  30.815  1.00 50.26  ? 528  ILE A N    1 
ATOM   8619  C  CA   . ILE A 1 528 ? -11.703 33.023  30.626  1.00 47.62  ? 528  ILE A CA   1 
ATOM   8620  C  C    . ILE A 1 528 ? -12.116 34.329  31.300  1.00 49.34  ? 528  ILE A C    1 
ATOM   8621  O  O    . ILE A 1 528 ? -11.258 35.133  31.699  1.00 48.21  ? 528  ILE A O    1 
ATOM   8622  C  CB   . ILE A 1 528 ? -11.401 33.239  29.122  1.00 48.79  ? 528  ILE A CB   1 
ATOM   8623  C  CG1  . ILE A 1 528 ? -10.077 33.998  28.996  1.00 47.41  ? 528  ILE A CG1  1 
ATOM   8624  C  CG2  . ILE A 1 528 ? -12.561 33.923  28.466  1.00 46.86  ? 528  ILE A CG2  1 
ATOM   8625  C  CD1  . ILE A 1 528 ? -9.631  34.073  27.468  1.00 44.89  ? 528  ILE A CD1  1 
ATOM   8626  H  H    . ILE A 1 528 ? -13.150 31.769  30.111  1.00 60.40  ? 528  ILE A H    1 
ATOM   8627  H  HA   . ILE A 1 528 ? -10.887 32.706  31.044  1.00 57.24  ? 528  ILE A HA   1 
ATOM   8628  H  HB   . ILE A 1 528 ? -11.293 32.394  28.659  1.00 58.64  ? 528  ILE A HB   1 
ATOM   8629  H  HG12 . ILE A 1 528 ? -10.186 34.901  29.333  1.00 56.98  ? 528  ILE A HG12 1 
ATOM   8630  H  HG13 . ILE A 1 528 ? -9.388  33.537  29.499  1.00 56.98  ? 528  ILE A HG13 1 
ATOM   8631  H  HG21 . ILE A 1 528 ? -12.398 33.973  27.511  1.00 56.33  ? 528  ILE A HG21 1 
ATOM   8632  H  HG22 . ILE A 1 528 ? -13.367 33.413  28.639  1.00 56.33  ? 528  ILE A HG22 1 
ATOM   8633  H  HG23 . ILE A 1 528 ? -12.649 34.816  28.834  1.00 56.33  ? 528  ILE A HG23 1 
ATOM   8634  H  HD11 . ILE A 1 528 ? -8.791  34.553  27.408  1.00 53.96  ? 528  ILE A HD11 1 
ATOM   8635  H  HD12 . ILE A 1 528 ? -9.523  33.171  27.127  1.00 53.96  ? 528  ILE A HD12 1 
ATOM   8636  H  HD13 . ILE A 1 528 ? -10.315 34.538  26.962  1.00 53.96  ? 528  ILE A HD13 1 
ATOM   8637  N  N    . GLU A 1 529 ? -13.417 34.626  31.314  1.00 47.84  ? 529  GLU A N    1 
ATOM   8638  C  CA   . GLU A 1 529 ? -13.861 35.841  31.970  1.00 49.68  ? 529  GLU A CA   1 
ATOM   8639  C  C    . GLU A 1 529 ? -13.796 35.653  33.486  1.00 57.43  ? 529  GLU A C    1 
ATOM   8640  O  O    . GLU A 1 529 ? -13.159 36.444  34.202  1.00 58.08  ? 529  GLU A O    1 
ATOM   8641  C  CB   . GLU A 1 529 ? -15.272 36.220  31.537  1.00 53.75  ? 529  GLU A CB   1 
ATOM   8642  C  CG   . GLU A 1 529 ? -15.539 36.215  30.023  1.00 60.42  ? 529  GLU A CG   1 
ATOM   8643  C  CD   . GLU A 1 529 ? -16.571 37.261  29.600  1.00 66.42  ? 529  GLU A CD   1 
ATOM   8644  O  OE1  . GLU A 1 529 ? -17.715 37.197  30.124  1.00 70.47  ? 529  GLU A OE1  1 
ATOM   8645  O  OE2  . GLU A 1 529 ? -16.281 38.076  28.690  1.00 59.08  ? 529  GLU A OE2  1 
ATOM   8646  H  H    . GLU A 1 529 ? -14.040 34.151  30.959  1.00 57.49  ? 529  GLU A H    1 
ATOM   8647  H  HA   . GLU A 1 529 ? -13.286 36.576  31.706  1.00 59.70  ? 529  GLU A HA   1 
ATOM   8648  H  HB2  . GLU A 1 529 ? -15.892 35.590  31.939  1.00 64.59  ? 529  GLU A HB2  1 
ATOM   8649  H  HB3  . GLU A 1 529 ? -15.457 37.117  31.857  1.00 64.59  ? 529  GLU A HB3  1 
ATOM   8650  H  HG2  . GLU A 1 529 ? -14.711 36.404  29.555  1.00 72.60  ? 529  GLU A HG2  1 
ATOM   8651  H  HG3  . GLU A 1 529 ? -15.874 35.342  29.764  1.00 72.60  ? 529  GLU A HG3  1 
ATOM   8652  N  N    . GLU A 1 530 ? -14.425 34.587  33.987  1.00 56.64  ? 530  GLU A N    1 
ATOM   8653  C  CA   . GLU A 1 530 ? -14.580 34.416  35.437  1.00 62.61  ? 530  GLU A CA   1 
ATOM   8654  C  C    . GLU A 1 530 ? -13.246 34.168  36.109  1.00 57.03  ? 530  GLU A C    1 
ATOM   8655  O  O    . GLU A 1 530 ? -12.924 34.787  37.103  1.00 64.30  ? 530  GLU A O    1 
ATOM   8656  C  CB   . GLU A 1 530 ? -15.535 33.260  35.720  1.00 60.45  ? 530  GLU A CB   1 
ATOM   8657  C  CG   . GLU A 1 530 ? -16.952 33.498  35.168  1.00 81.33  ? 530  GLU A CG   1 
ATOM   8658  C  CD   . GLU A 1 530 ? -17.966 32.472  35.661  1.00 83.62  ? 530  GLU A CD   1 
ATOM   8659  O  OE1  . GLU A 1 530 ? -17.542 31.401  36.161  1.00 78.98  ? 530  GLU A OE1  1 
ATOM   8660  O  OE2  . GLU A 1 530 ? -19.186 32.730  35.525  1.00 77.30  ? 530  GLU A OE2  1 
ATOM   8661  H  H    . GLU A 1 530 ? -14.769 33.954  33.517  1.00 68.06  ? 530  GLU A H    1 
ATOM   8662  H  HA   . GLU A 1 530 ? -14.957 35.230  35.807  1.00 75.22  ? 530  GLU A HA   1 
ATOM   8663  H  HB2  . GLU A 1 530 ? -15.185 32.455  35.308  1.00 72.63  ? 530  GLU A HB2  1 
ATOM   8664  H  HB3  . GLU A 1 530 ? -15.605 33.138  36.680  1.00 72.63  ? 530  GLU A HB3  1 
ATOM   8665  H  HG2  . GLU A 1 530 ? -17.256 34.376  35.448  1.00 97.69  ? 530  GLU A HG2  1 
ATOM   8666  H  HG3  . GLU A 1 530 ? -16.925 33.449  34.200  1.00 97.69  ? 530  GLU A HG3  1 
ATOM   8667  N  N    . LYS A 1 531 ? -12.451 33.301  35.564  1.00 54.89  ? 531  LYS A N    1 
ATOM   8668  C  CA   . LYS A 1 531 ? -11.241 32.850  36.194  1.00 57.45  ? 531  LYS A CA   1 
ATOM   8669  C  C    . LYS A 1 531 ? -9.981  33.515  35.682  1.00 62.94  ? 531  LYS A C    1 
ATOM   8670  O  O    . LYS A 1 531 ? -8.910  33.214  36.219  1.00 65.15  ? 531  LYS A O    1 
ATOM   8671  C  CB   . LYS A 1 531 ? -11.098 31.341  36.009  1.00 66.25  ? 531  LYS A CB   1 
ATOM   8672  C  CG   . LYS A 1 531 ? -12.402 30.579  36.302  1.00 85.35  ? 531  LYS A CG   1 
ATOM   8673  C  CD   . LYS A 1 531 ? -12.166 29.180  36.905  1.00 79.00  ? 531  LYS A CD   1 
ATOM   8674  C  CE   . LYS A 1 531 ? -13.468 28.389  36.974  1.00 107.16 ? 531  LYS A CE   1 
ATOM   8675  N  NZ   . LYS A 1 531 ? -14.651 29.074  36.329  1.00 104.89 ? 531  LYS A NZ   1 
ATOM   8676  H  H    . LYS A 1 531 ? -12.592 32.939  34.797  1.00 65.96  ? 531  LYS A H    1 
ATOM   8677  H  HA   . LYS A 1 531 ? -11.307 33.053  37.140  1.00 69.03  ? 531  LYS A HA   1 
ATOM   8678  H  HB2  . LYS A 1 531 ? -10.843 31.158  35.091  1.00 79.59  ? 531  LYS A HB2  1 
ATOM   8679  H  HB3  . LYS A 1 531 ? -10.415 31.012  36.615  1.00 79.59  ? 531  LYS A HB3  1 
ATOM   8680  H  HG2  . LYS A 1 531 ? -12.930 31.090  36.935  1.00 102.51 ? 531  LYS A HG2  1 
ATOM   8681  H  HG3  . LYS A 1 531 ? -12.894 30.467  35.474  1.00 102.51 ? 531  LYS A HG3  1 
ATOM   8682  H  HD2  . LYS A 1 531 ? -11.538 28.691  36.351  1.00 94.89  ? 531  LYS A HD2  1 
ATOM   8683  H  HD3  . LYS A 1 531 ? -11.814 29.271  37.804  1.00 94.89  ? 531  LYS A HD3  1 
ATOM   8684  H  HE2  . LYS A 1 531 ? -13.339 27.540  36.521  1.00 128.68 ? 531  LYS A HE2  1 
ATOM   8685  H  HE3  . LYS A 1 531 ? -13.689 28.237  37.906  1.00 128.68 ? 531  LYS A HE3  1 
ATOM   8686  H  HZ1  . LYS A 1 531 ? -15.374 28.560  36.397  1.00 125.96 ? 531  LYS A HZ1  1 
ATOM   8687  H  HZ2  . LYS A 1 531 ? -14.809 29.851  36.733  1.00 125.96 ? 531  LYS A HZ2  1 
ATOM   8688  H  HZ3  . LYS A 1 531 ? -14.483 29.225  35.468  1.00 125.96 ? 531  LYS A HZ3  1 
ATOM   8689  N  N    . TYR A 1 532 ? -10.047 34.375  34.627  1.00 61.97  ? 532  TYR A N    1 
ATOM   8690  C  CA   . TYR A 1 532 ? -8.841  35.111  34.252  1.00 50.62  ? 532  TYR A CA   1 
ATOM   8691  C  C    . TYR A 1 532 ? -9.117  36.579  33.985  1.00 55.39  ? 532  TYR A C    1 
ATOM   8692  O  O    . TYR A 1 532 ? -8.218  37.292  33.498  1.00 63.00  ? 532  TYR A O    1 
ATOM   8693  C  CB   . TYR A 1 532 ? -8.136  34.471  33.062  1.00 59.80  ? 532  TYR A CB   1 
ATOM   8694  C  CG   . TYR A 1 532 ? -7.412  33.190  33.390  1.00 60.54  ? 532  TYR A CG   1 
ATOM   8695  C  CD1  . TYR A 1 532 ? -8.098  32.010  33.607  1.00 56.09  ? 532  TYR A CD1  1 
ATOM   8696  C  CD2  . TYR A 1 532 ? -6.032  33.159  33.485  1.00 65.71  ? 532  TYR A CD2  1 
ATOM   8697  C  CE1  . TYR A 1 532 ? -7.429  30.850  33.912  1.00 67.53  ? 532  TYR A CE1  1 
ATOM   8698  C  CE2  . TYR A 1 532 ? -5.348  31.965  33.779  1.00 56.39  ? 532  TYR A CE2  1 
ATOM   8699  C  CZ   . TYR A 1 532 ? -6.055  30.840  34.002  1.00 64.22  ? 532  TYR A CZ   1 
ATOM   8700  O  OH   . TYR A 1 532 ? -5.392  29.662  34.303  1.00 67.99  ? 532  TYR A OH   1 
ATOM   8701  H  H    . TYR A 1 532 ? -10.745 34.530  34.150  1.00 74.46  ? 532  TYR A H    1 
ATOM   8702  H  HA   . TYR A 1 532 ? -8.216  35.065  34.993  1.00 60.84  ? 532  TYR A HA   1 
ATOM   8703  H  HB2  . TYR A 1 532 ? -8.797  34.270  32.382  1.00 71.85  ? 532  TYR A HB2  1 
ATOM   8704  H  HB3  . TYR A 1 532 ? -7.482  35.098  32.715  1.00 71.85  ? 532  TYR A HB3  1 
ATOM   8705  H  HD1  . TYR A 1 532 ? -9.026  32.002  33.545  1.00 67.40  ? 532  TYR A HD1  1 
ATOM   8706  H  HD2  . TYR A 1 532 ? -5.547  33.942  33.352  1.00 78.94  ? 532  TYR A HD2  1 
ATOM   8707  H  HE1  . TYR A 1 532 ? -7.908  30.066  34.059  1.00 81.13  ? 532  TYR A HE1  1 
ATOM   8708  H  HE2  . TYR A 1 532 ? -4.419  31.952  33.819  1.00 67.76  ? 532  TYR A HE2  1 
ATOM   8709  H  HH   . TYR A 1 532 ? -4.566  29.805  34.363  1.00 81.67  ? 532  TYR A HH   1 
ATOM   8710  N  N    . GLY A 1 533 ? -10.308 37.079  34.314  1.00 50.77  ? 533  GLY A N    1 
ATOM   8711  C  CA   . GLY A 1 533 ? -10.476 38.541  34.238  1.00 50.00  ? 533  GLY A CA   1 
ATOM   8712  C  C    . GLY A 1 533 ? -10.517 39.104  32.819  1.00 51.50  ? 533  GLY A C    1 
ATOM   8713  O  O    . GLY A 1 533 ? -10.442 40.326  32.645  1.00 47.99  ? 533  GLY A O    1 
ATOM   8714  H  H    . GLY A 1 533 ? -10.994 36.627  34.568  1.00 61.01  ? 533  GLY A H    1 
ATOM   8715  H  HA2  . GLY A 1 533 ? -11.307 38.782  34.677  1.00 60.09  ? 533  GLY A HA2  1 
ATOM   8716  H  HA3  . GLY A 1 533 ? -9.738  38.965  34.704  1.00 60.09  ? 533  GLY A HA3  1 
ATOM   8717  N  N    . PHE A 1 534 ? -10.639 38.246  31.796  1.00 50.40  ? 534  PHE A N    1 
ATOM   8718  C  CA   . PHE A 1 534 ? -10.829 38.746  30.423  1.00 46.55  ? 534  PHE A CA   1 
ATOM   8719  C  C    . PHE A 1 534 ? -12.270 39.221  30.213  1.00 46.84  ? 534  PHE A C    1 
ATOM   8720  O  O    . PHE A 1 534 ? -13.212 38.765  30.867  1.00 46.55  ? 534  PHE A O    1 
ATOM   8721  C  CB   . PHE A 1 534 ? -10.529 37.636  29.360  1.00 49.73  ? 534  PHE A CB   1 
ATOM   8722  C  CG   . PHE A 1 534 ? -9.074  37.466  29.060  1.00 50.37  ? 534  PHE A CG   1 
ATOM   8723  C  CD1  . PHE A 1 534 ? -8.220  36.844  30.018  1.00 55.30  ? 534  PHE A CD1  1 
ATOM   8724  C  CD2  . PHE A 1 534 ? -8.538  37.889  27.877  1.00 51.55  ? 534  PHE A CD2  1 
ATOM   8725  C  CE1  . PHE A 1 534 ? -6.851  36.674  29.731  1.00 57.47  ? 534  PHE A CE1  1 
ATOM   8726  C  CE2  . PHE A 1 534 ? -7.184  37.724  27.604  1.00 50.14  ? 534  PHE A CE2  1 
ATOM   8727  C  CZ   . PHE A 1 534 ? -6.353  37.107  28.472  1.00 58.12  ? 534  PHE A CZ   1 
ATOM   8728  H  H    . PHE A 1 534 ? -10.616 37.389  31.867  1.00 60.57  ? 534  PHE A H    1 
ATOM   8729  H  HA   . PHE A 1 534 ? -10.215 39.485  30.288  1.00 55.41  ? 534  PHE A HA   1 
ATOM   8730  H  HB2  . PHE A 1 534 ? -10.864 36.788  29.692  1.00 59.77  ? 534  PHE A HB2  1 
ATOM   8731  H  HB3  . PHE A 1 534 ? -10.977 37.868  28.532  1.00 59.77  ? 534  PHE A HB3  1 
ATOM   8732  H  HD1  . PHE A 1 534 ? -8.566  36.552  30.830  1.00 66.45  ? 534  PHE A HD1  1 
ATOM   8733  H  HD2  . PHE A 1 534 ? -9.087  38.294  27.245  1.00 61.95  ? 534  PHE A HD2  1 
ATOM   8734  H  HE1  . PHE A 1 534 ? -6.283  36.284  30.356  1.00 69.05  ? 534  PHE A HE1  1 
ATOM   8735  H  HE2  . PHE A 1 534 ? -6.841  38.048  26.802  1.00 60.26  ? 534  PHE A HE2  1 
ATOM   8736  H  HZ   . PHE A 1 534 ? -5.461  36.967  28.248  1.00 69.83  ? 534  PHE A HZ   1 
ATOM   8737  N  N    . LYS A 1 535 ? -12.440 40.111  29.232  1.00 46.07  ? 535  LYS A N    1 
ATOM   8738  C  CA   . LYS A 1 535 ? -13.729 40.446  28.664  1.00 45.59  ? 535  LYS A CA   1 
ATOM   8739  C  C    . LYS A 1 535 ? -13.701 39.949  27.211  1.00 48.44  ? 535  LYS A C    1 
ATOM   8740  O  O    . LYS A 1 535 ? -12.861 40.390  26.404  1.00 48.03  ? 535  LYS A O    1 
ATOM   8741  C  CB   . LYS A 1 535 ? -13.977 41.947  28.766  1.00 46.51  ? 535  LYS A CB   1 
ATOM   8742  C  CG   . LYS A 1 535 ? -15.242 42.477  28.070  1.00 52.77  ? 535  LYS A CG   1 
ATOM   8743  C  CD   . LYS A 1 535 ? -16.548 41.866  28.586  1.00 55.87  ? 535  LYS A CD   1 
ATOM   8744  C  CE   . LYS A 1 535 ? -17.700 42.249  27.620  1.00 62.05  ? 535  LYS A CE   1 
ATOM   8745  N  NZ   . LYS A 1 535 ? -19.059 42.092  28.192  1.00 68.70  ? 535  LYS A NZ   1 
ATOM   8746  H  H    . LYS A 1 535 ? -11.792 40.546  28.871  1.00 55.37  ? 535  LYS A H    1 
ATOM   8747  H  HA   . LYS A 1 535 ? -14.462 40.011  29.127  1.00 54.25  ? 535  LYS A HA   1 
ATOM   8748  H  HB2  . LYS A 1 535 ? -14.051 42.178  29.705  1.00 55.90  ? 535  LYS A HB2  1 
ATOM   8749  H  HB3  . LYS A 1 535 ? -13.220 42.406  28.370  1.00 55.90  ? 535  LYS A HB3  1 
ATOM   8750  H  HG2  . LYS A 1 535 ? -15.294 43.436  28.206  1.00 63.42  ? 535  LYS A HG2  1 
ATOM   8751  H  HG3  . LYS A 1 535 ? -15.181 42.279  27.122  1.00 63.42  ? 535  LYS A HG3  1 
ATOM   8752  H  HD2  . LYS A 1 535 ? -16.472 40.899  28.618  1.00 67.14  ? 535  LYS A HD2  1 
ATOM   8753  H  HD3  . LYS A 1 535 ? -16.749 42.212  29.470  1.00 67.14  ? 535  LYS A HD3  1 
ATOM   8754  H  HE2  . LYS A 1 535 ? -17.595 43.180  27.367  1.00 74.55  ? 535  LYS A HE2  1 
ATOM   8755  H  HE3  . LYS A 1 535 ? -17.646 41.684  26.834  1.00 74.55  ? 535  LYS A HE3  1 
ATOM   8756  H  HZ1  . LYS A 1 535 ? -19.667 42.409  27.625  1.00 82.53  ? 535  LYS A HZ1  1 
ATOM   8757  H  HZ2  . LYS A 1 535 ? -19.227 41.232  28.345  1.00 82.53  ? 535  LYS A HZ2  1 
ATOM   8758  H  HZ3  . LYS A 1 535 ? -19.120 42.539  28.960  1.00 82.53  ? 535  LYS A HZ3  1 
ATOM   8759  N  N    . VAL A 1 536 ? -14.607 39.038  26.874  1.00 44.50  ? 536  VAL A N    1 
ATOM   8760  C  CA   . VAL A 1 536 ? -14.678 38.519  25.509  1.00 50.79  ? 536  VAL A CA   1 
ATOM   8761  C  C    . VAL A 1 536 ? -15.481 39.497  24.658  1.00 48.91  ? 536  VAL A C    1 
ATOM   8762  O  O    . VAL A 1 536 ? -16.657 39.754  24.922  1.00 51.22  ? 536  VAL A O    1 
ATOM   8763  C  CB   . VAL A 1 536 ? -15.286 37.104  25.494  1.00 48.50  ? 536  VAL A CB   1 
ATOM   8764  C  CG1  . VAL A 1 536 ? -15.362 36.527  24.031  1.00 48.47  ? 536  VAL A CG1  1 
ATOM   8765  C  CG2  . VAL A 1 536 ? -14.460 36.138  26.401  1.00 48.11  ? 536  VAL A CG2  1 
ATOM   8766  H  H    . VAL A 1 536 ? -15.189 38.705  27.413  1.00 53.05  ? 536  VAL A H    1 
ATOM   8767  H  HA   . VAL A 1 536 ? -13.787 38.464  25.131  1.00 61.04  ? 536  VAL A HA   1 
ATOM   8768  H  HB   . VAL A 1 536 ? -16.190 37.167  25.842  1.00 58.29  ? 536  VAL A HB   1 
ATOM   8769  H  HG11 . VAL A 1 536 ? -15.784 35.653  24.058  1.00 58.26  ? 536  VAL A HG11 1 
ATOM   8770  H  HG12 . VAL A 1 536 ? -15.886 37.129  23.480  1.00 58.26  ? 536  VAL A HG12 1 
ATOM   8771  H  HG13 . VAL A 1 536 ? -14.463 36.449  23.675  1.00 58.26  ? 536  VAL A HG13 1 
ATOM   8772  H  HG21 . VAL A 1 536 ? -14.653 35.222  26.145  1.00 57.82  ? 536  VAL A HG21 1 
ATOM   8773  H  HG22 . VAL A 1 536 ? -13.515 36.322  26.280  1.00 57.82  ? 536  VAL A HG22 1 
ATOM   8774  H  HG23 . VAL A 1 536 ? -14.710 36.282  27.327  1.00 57.82  ? 536  VAL A HG23 1 
ATOM   8775  N  N    . ILE A 1 537 ? -14.854 40.030  23.614  1.00 52.70  ? 537  ILE A N    1 
ATOM   8776  C  CA   . ILE A 1 537 ? -15.453 41.112  22.826  1.00 50.56  ? 537  ILE A CA   1 
ATOM   8777  C  C    . ILE A 1 537 ? -16.384 40.579  21.745  1.00 57.67  ? 537  ILE A C    1 
ATOM   8778  O  O    . ILE A 1 537 ? -17.447 41.152  21.493  1.00 52.41  ? 537  ILE A O    1 
ATOM   8779  C  CB   . ILE A 1 537 ? -14.328 41.954  22.184  1.00 54.02  ? 537  ILE A CB   1 
ATOM   8780  C  CG1  . ILE A 1 537 ? -13.290 42.360  23.189  1.00 54.56  ? 537  ILE A CG1  1 
ATOM   8781  C  CG2  . ILE A 1 537 ? -14.889 43.146  21.456  1.00 54.22  ? 537  ILE A CG2  1 
ATOM   8782  C  CD1  . ILE A 1 537 ? -11.985 42.692  22.487  1.00 56.70  ? 537  ILE A CD1  1 
ATOM   8783  H  H    . ILE A 1 537 ? -14.077 39.785  23.338  1.00 63.33  ? 537  ILE A H    1 
ATOM   8784  H  HA   . ILE A 1 537 ? -15.975 41.668  23.426  1.00 60.77  ? 537  ILE A HA   1 
ATOM   8785  H  HB   . ILE A 1 537 ? -13.885 41.389  21.531  1.00 64.91  ? 537  ILE A HB   1 
ATOM   8786  H  HG12 . ILE A 1 537 ? -13.593 43.146  23.671  1.00 65.57  ? 537  ILE A HG12 1 
ATOM   8787  H  HG13 . ILE A 1 537 ? -13.134 41.631  23.809  1.00 65.57  ? 537  ILE A HG13 1 
ATOM   8788  H  HG21 . ILE A 1 537 ? -14.159 43.651  21.066  1.00 65.16  ? 537  ILE A HG21 1 
ATOM   8789  H  HG22 . ILE A 1 537 ? -15.488 42.837  20.758  1.00 65.16  ? 537  ILE A HG22 1 
ATOM   8790  H  HG23 . ILE A 1 537 ? -15.375 43.701  22.086  1.00 65.16  ? 537  ILE A HG23 1 
ATOM   8791  H  HD11 . ILE A 1 537 ? -11.297 42.841  23.154  1.00 68.13  ? 537  ILE A HD11 1 
ATOM   8792  H  HD12 . ILE A 1 537 ? -11.736 41.949  21.916  1.00 68.13  ? 537  ILE A HD12 1 
ATOM   8793  H  HD13 . ILE A 1 537 ? -12.108 43.493  21.954  1.00 68.13  ? 537  ILE A HD13 1 
ATOM   8794  N  N    . TYR A 1 538 ? -15.970 39.511  21.065  1.00 49.87  ? 538  TYR A N    1 
ATOM   8795  C  CA   . TYR A 1 538 ? -16.697 38.991  19.904  1.00 53.43  ? 538  TYR A CA   1 
ATOM   8796  C  C    . TYR A 1 538 ? -16.417 37.500  19.814  1.00 46.98  ? 538  TYR A C    1 
ATOM   8797  O  O    . TYR A 1 538 ? -15.289 37.055  20.050  1.00 44.44  ? 538  TYR A O    1 
ATOM   8798  C  CB   . TYR A 1 538 ? -16.261 39.742  18.609  1.00 50.91  ? 538  TYR A CB   1 
ATOM   8799  C  CG   . TYR A 1 538 ? -16.604 39.061  17.258  1.00 53.60  ? 538  TYR A CG   1 
ATOM   8800  C  CD1  . TYR A 1 538 ? -15.740 38.175  16.673  1.00 48.31  ? 538  TYR A CD1  1 
ATOM   8801  C  CD2  . TYR A 1 538 ? -17.768 39.347  16.606  1.00 55.18  ? 538  TYR A CD2  1 
ATOM   8802  C  CE1  . TYR A 1 538 ? -16.020 37.581  15.479  1.00 58.59  ? 538  TYR A CE1  1 
ATOM   8803  C  CE2  . TYR A 1 538 ? -18.062 38.754  15.379  1.00 64.71  ? 538  TYR A CE2  1 
ATOM   8804  C  CZ   . TYR A 1 538 ? -17.178 37.877  14.814  1.00 58.15  ? 538  TYR A CZ   1 
ATOM   8805  O  OH   . TYR A 1 538 ? -17.455 37.254  13.619  1.00 68.14  ? 538  TYR A OH   1 
ATOM   8806  H  H    . TYR A 1 538 ? -15.262 39.063  21.258  1.00 59.93  ? 538  TYR A H    1 
ATOM   8807  H  HA   . TYR A 1 538 ? -17.655 39.106  19.999  1.00 64.20  ? 538  TYR A HA   1 
ATOM   8808  H  HB2  . TYR A 1 538 ? -16.692 40.611  18.606  1.00 61.19  ? 538  TYR A HB2  1 
ATOM   8809  H  HB3  . TYR A 1 538 ? -15.297 39.851  18.635  1.00 61.19  ? 538  TYR A HB3  1 
ATOM   8810  H  HD1  . TYR A 1 538 ? -14.941 37.972  17.102  1.00 58.06  ? 538  TYR A HD1  1 
ATOM   8811  H  HD2  . TYR A 1 538 ? -18.372 39.945  16.984  1.00 66.31  ? 538  TYR A HD2  1 
ATOM   8812  H  HE1  . TYR A 1 538 ? -15.419 36.972  15.114  1.00 70.40  ? 538  TYR A HE1  1 
ATOM   8813  H  HE2  . TYR A 1 538 ? -18.859 38.956  14.944  1.00 77.75  ? 538  TYR A HE2  1 
ATOM   8814  H  HH   . TYR A 1 538 ? -16.842 36.713  13.428  1.00 81.86  ? 538  TYR A HH   1 
ATOM   8815  N  N    . SER A 1 539 ? -17.449 36.742  19.478  1.00 45.95  ? 539  SER A N    1 
ATOM   8816  C  CA   . SER A 1 539 ? -17.323 35.308  19.361  1.00 49.48  ? 539  SER A CA   1 
ATOM   8817  C  C    . SER A 1 539 ? -18.111 34.838  18.154  1.00 46.95  ? 539  SER A C    1 
ATOM   8818  O  O    . SER A 1 539 ? -19.166 35.378  17.836  1.00 48.07  ? 539  SER A O    1 
ATOM   8819  C  CB   . SER A 1 539 ? -17.790 34.605  20.662  1.00 48.09  ? 539  SER A CB   1 
ATOM   8820  O  OG   . SER A 1 539 ? -19.209 34.538  20.757  1.00 48.24  ? 539  SER A OG   1 
ATOM   8821  H  H    . SER A 1 539 ? -18.238 37.041  19.312  1.00 55.23  ? 539  SER A H    1 
ATOM   8822  H  HA   . SER A 1 539 ? -16.399 35.054  19.210  1.00 59.47  ? 539  SER A HA   1 
ATOM   8823  H  HB2  . SER A 1 539 ? -17.434 33.703  20.672  1.00 57.80  ? 539  SER A HB2  1 
ATOM   8824  H  HB3  . SER A 1 539 ? -17.451 35.103  21.422  1.00 57.80  ? 539  SER A HB3  1 
ATOM   8825  H  HG   . SER A 1 539 ? -19.433 33.916  21.275  1.00 57.98  ? 539  SER A HG   1 
ATOM   8826  N  N    . ASP A 1 540 ? -17.611 33.802  17.509  1.00 49.56  ? 540  ASP A N    1 
ATOM   8827  C  CA   . ASP A 1 540 ? -18.289 33.233  16.331  1.00 49.25  ? 540  ASP A CA   1 
ATOM   8828  C  C    . ASP A 1 540 ? -17.921 31.766  16.148  1.00 50.45  ? 540  ASP A C    1 
ATOM   8829  O  O    . ASP A 1 540 ? -16.877 31.464  15.548  1.00 52.38  ? 540  ASP A O    1 
ATOM   8830  C  CB   . ASP A 1 540 ? -17.972 34.031  15.066  1.00 54.44  ? 540  ASP A CB   1 
ATOM   8831  C  CG   . ASP A 1 540 ? -18.662 33.437  13.812  1.00 61.99  ? 540  ASP A CG   1 
ATOM   8832  O  OD1  . ASP A 1 540 ? -19.538 32.536  13.961  1.00 51.20  ? 540  ASP A OD1  1 
ATOM   8833  O  OD2  . ASP A 1 540 ? -18.341 33.903  12.686  1.00 64.01  ? 540  ASP A OD2  1 
ATOM   8834  H  H    . ASP A 1 540 ? -16.881 33.401  17.725  1.00 59.56  ? 540  ASP A H    1 
ATOM   8835  H  HA   . ASP A 1 540 ? -19.240 33.266  16.517  1.00 59.19  ? 540  ASP A HA   1 
ATOM   8836  H  HB2  . ASP A 1 540 ? -18.283 34.943  15.179  1.00 65.42  ? 540  ASP A HB2  1 
ATOM   8837  H  HB3  . ASP A 1 540 ? -17.014 34.022  14.916  1.00 65.42  ? 540  ASP A HB3  1 
ATOM   8838  N  N    . THR A 1 541 ? -18.774 30.876  16.688  1.00 51.79  ? 541  THR A N    1 
ATOM   8839  C  CA   . THR A 1 541 ? -18.801 29.453  16.359  1.00 45.10  ? 541  THR A CA   1 
ATOM   8840  C  C    . THR A 1 541 ? -17.654 28.662  16.926  1.00 40.82  ? 541  THR A C    1 
ATOM   8841  O  O    . THR A 1 541 ? -17.883 27.676  17.654  1.00 41.44  ? 541  THR A O    1 
ATOM   8842  C  CB   . THR A 1 541 ? -18.801 29.233  14.804  1.00 48.11  ? 541  THR A CB   1 
ATOM   8843  O  OG1  . THR A 1 541 ? -20.042 29.672  14.262  1.00 46.41  ? 541  THR A OG1  1 
ATOM   8844  C  CG2  . THR A 1 541 ? -18.636 27.790  14.460  1.00 50.26  ? 541  THR A CG2  1 
ATOM   8845  H  H    . THR A 1 541 ? -19.370 31.088  17.271  1.00 62.24  ? 541  THR A H    1 
ATOM   8846  H  HA   . THR A 1 541 ? -19.619 29.117  16.759  1.00 54.21  ? 541  THR A HA   1 
ATOM   8847  H  HB   . THR A 1 541 ? -18.063 29.733  14.422  1.00 57.83  ? 541  THR A HB   1 
ATOM   8848  H  HG1  . THR A 1 541 ? -20.145 29.357  13.490  1.00 55.79  ? 541  THR A HG1  1 
ATOM   8849  H  HG21 . THR A 1 541 ? -18.737 27.662  13.504  1.00 60.40  ? 541  THR A HG21 1 
ATOM   8850  H  HG22 . THR A 1 541 ? -17.755 27.484  14.727  1.00 60.40  ? 541  THR A HG22 1 
ATOM   8851  H  HG23 . THR A 1 541 ? -19.305 27.260  14.921  1.00 60.40  ? 541  THR A HG23 1 
ATOM   8852  N  N    . ASP A 1 542 ? -16.412 29.075  16.588  1.00 39.38  ? 542  ASP A N    1 
ATOM   8853  C  CA   . ASP A 1 542 ? -15.264 28.289  17.037  1.00 40.45  ? 542  ASP A CA   1 
ATOM   8854  C  C    . ASP A 1 542 ? -14.088 29.153  17.483  1.00 41.89  ? 542  ASP A C    1 
ATOM   8855  O  O    . ASP A 1 542 ? -12.971 28.630  17.610  1.00 45.17  ? 542  ASP A O    1 
ATOM   8856  C  CB   . ASP A 1 542 ? -14.816 27.283  15.882  1.00 42.43  ? 542  ASP A CB   1 
ATOM   8857  C  CG   . ASP A 1 542 ? -14.228 28.002  14.697  1.00 47.29  ? 542  ASP A CG   1 
ATOM   8858  O  OD1  . ASP A 1 542 ? -14.428 29.221  14.648  1.00 40.55  ? 542  ASP A OD1  1 
ATOM   8859  O  OD2  . ASP A 1 542 ? -13.659 27.323  13.846  1.00 43.50  ? 542  ASP A OD2  1 
ATOM   8860  H  H    . ASP A 1 542 ? -16.227 29.774  16.122  1.00 46.80  ? 542  ASP A H    1 
ATOM   8861  H  HA   . ASP A 1 542 ? -15.521 27.769  17.815  1.00 48.63  ? 542  ASP A HA   1 
ATOM   8862  H  HB2  . ASP A 1 542 ? -14.145 26.676  16.231  1.00 51.01  ? 542  ASP A HB2  1 
ATOM   8863  H  HB3  . ASP A 1 542 ? -15.590 26.783  15.578  1.00 51.01  ? 542  ASP A HB3  1 
ATOM   8864  N  N    . GLY A 1 543 ? -14.331 30.423  17.813  1.00 44.68  ? 543  GLY A N    1 
ATOM   8865  C  CA   . GLY A 1 543 ? -13.270 31.293  18.280  1.00 44.53  ? 543  GLY A CA   1 
ATOM   8866  C  C    . GLY A 1 543 ? -13.823 32.576  18.856  1.00 40.98  ? 543  GLY A C    1 
ATOM   8867  O  O    . GLY A 1 543 ? -15.018 32.855  18.782  1.00 41.43  ? 543  GLY A O    1 
ATOM   8868  H  H    . GLY A 1 543 ? -15.104 30.799  17.772  1.00 53.70  ? 543  GLY A H    1 
ATOM   8869  H  HA2  . GLY A 1 543 ? -12.758 30.841  18.969  1.00 53.52  ? 543  GLY A HA2  1 
ATOM   8870  H  HA3  . GLY A 1 543 ? -12.681 31.514  17.542  1.00 53.52  ? 543  GLY A HA3  1 
ATOM   8871  N  N    . PHE A 1 544 ? -12.926 33.369  19.444  1.00 41.10  ? 544  PHE A N    1 
ATOM   8872  C  CA   . PHE A 1 544 ? -13.339 34.609  20.084  1.00 41.13  ? 544  PHE A CA   1 
ATOM   8873  C  C    . PHE A 1 544 ? -12.144 35.520  20.285  1.00 41.38  ? 544  PHE A C    1 
ATOM   8874  O  O    . PHE A 1 544 ? -10.999 35.079  20.327  1.00 41.52  ? 544  PHE A O    1 
ATOM   8875  C  CB   . PHE A 1 544 ? -14.041 34.356  21.440  1.00 42.62  ? 544  PHE A CB   1 
ATOM   8876  C  CG   . PHE A 1 544 ? -13.213 33.641  22.455  1.00 44.69  ? 544  PHE A CG   1 
ATOM   8877  C  CD1  . PHE A 1 544 ? -12.378 34.370  23.337  1.00 46.81  ? 544  PHE A CD1  1 
ATOM   8878  C  CD2  . PHE A 1 544 ? -13.323 32.283  22.609  1.00 44.72  ? 544  PHE A CD2  1 
ATOM   8879  C  CE1  . PHE A 1 544 ? -11.634 33.668  24.423  1.00 43.03  ? 544  PHE A CE1  1 
ATOM   8880  C  CE2  . PHE A 1 544 ? -12.604 31.593  23.624  1.00 47.90  ? 544  PHE A CE2  1 
ATOM   8881  C  CZ   . PHE A 1 544 ? -11.746 32.287  24.500  1.00 46.28  ? 544  PHE A CZ   1 
ATOM   8882  H  H    . PHE A 1 544 ? -12.082 33.209  19.483  1.00 49.41  ? 544  PHE A H    1 
ATOM   8883  H  HA   . PHE A 1 544 ? -13.960 35.059  19.490  1.00 49.45  ? 544  PHE A HA   1 
ATOM   8884  H  HB2  . PHE A 1 544 ? -14.292 35.213  21.821  1.00 51.24  ? 544  PHE A HB2  1 
ATOM   8885  H  HB3  . PHE A 1 544 ? -14.834 33.820  21.280  1.00 51.24  ? 544  PHE A HB3  1 
ATOM   8886  H  HD1  . PHE A 1 544 ? -12.294 35.291  23.238  1.00 56.26  ? 544  PHE A HD1  1 
ATOM   8887  H  HD2  . PHE A 1 544 ? -13.879 31.803  22.038  1.00 53.75  ? 544  PHE A HD2  1 
ATOM   8888  H  HE1  . PHE A 1 544 ? -11.112 34.141  25.029  1.00 51.46  ? 544  PHE A HE1  1 
ATOM   8889  H  HE2  . PHE A 1 544 ? -12.701 30.672  23.710  1.00 57.58  ? 544  PHE A HE2  1 
ATOM   8890  H  HZ   . PHE A 1 544 ? -11.252 31.818  25.133  1.00 55.63  ? 544  PHE A HZ   1 
ATOM   8891  N  N    . PHE A 1 545 ? -12.433 36.800  20.324  1.00 41.52  ? 545  PHE A N    1 
ATOM   8892  C  CA   . PHE A 1 545 ? -11.460 37.826  20.617  1.00 41.85  ? 545  PHE A CA   1 
ATOM   8893  C  C    . PHE A 1 545 ? -11.674 38.242  22.070  1.00 43.67  ? 545  PHE A C    1 
ATOM   8894  O  O    . PHE A 1 545 ? -12.814 38.437  22.499  1.00 42.58  ? 545  PHE A O    1 
ATOM   8895  C  CB   . PHE A 1 545 ? -11.677 39.082  19.777  1.00 45.56  ? 545  PHE A CB   1 
ATOM   8896  C  CG   . PHE A 1 545 ? -11.477 38.898  18.260  1.00 44.76  ? 545  PHE A CG   1 
ATOM   8897  C  CD1  . PHE A 1 545 ? -12.511 38.485  17.474  1.00 47.41  ? 545  PHE A CD1  1 
ATOM   8898  C  CD2  . PHE A 1 545 ? -10.250 39.235  17.669  1.00 43.96  ? 545  PHE A CD2  1 
ATOM   8899  C  CE1  . PHE A 1 545 ? -12.329 38.365  16.056  1.00 49.52  ? 545  PHE A CE1  1 
ATOM   8900  C  CE2  . PHE A 1 545 ? -10.056 39.105  16.253  1.00 46.31  ? 545  PHE A CE2  1 
ATOM   8901  C  CZ   . PHE A 1 545 ? -11.093 38.663  15.483  1.00 46.94  ? 545  PHE A CZ   1 
ATOM   8902  H  H    . PHE A 1 545 ? -13.220 37.113  20.177  1.00 49.36  ? 545  PHE A H    1 
ATOM   8903  H  HA   . PHE A 1 545 ? -10.569 37.483  20.445  1.00 49.76  ? 545  PHE A HA   1 
ATOM   8904  H  HB2  . PHE A 1 545 ? -12.586 39.389  19.914  1.00 54.76  ? 545  PHE A HB2  1 
ATOM   8905  H  HB3  . PHE A 1 545 ? -11.049 39.760  20.072  1.00 54.76  ? 545  PHE A HB3  1 
ATOM   8906  H  HD1  . PHE A 1 545 ? -13.334 38.282  17.856  1.00 56.98  ? 545  PHE A HD1  1 
ATOM   8907  H  HD2  . PHE A 1 545 ? -9.554  39.547  18.202  1.00 52.84  ? 545  PHE A HD2  1 
ATOM   8908  H  HE1  . PHE A 1 545 ? -13.036 38.087  15.518  1.00 59.51  ? 545  PHE A HE1  1 
ATOM   8909  H  HE2  . PHE A 1 545 ? -9.238  39.319  15.867  1.00 55.67  ? 545  PHE A HE2  1 
ATOM   8910  H  HZ   . PHE A 1 545 ? -10.974 38.560  14.566  1.00 56.42  ? 545  PHE A HZ   1 
ATOM   8911  N  N    . ALA A 1 546 ? -10.598 38.532  22.775  1.00 45.04  ? 546  ALA A N    1 
ATOM   8912  C  CA   . ALA A 1 546 ? -10.754 39.022  24.152  1.00 46.08  ? 546  ALA A CA   1 
ATOM   8913  C  C    . ALA A 1 546 ? -9.557  39.846  24.563  1.00 44.01  ? 546  ALA A C    1 
ATOM   8914  O  O    . ALA A 1 546 ? -8.488  39.774  23.964  1.00 44.13  ? 546  ALA A O    1 
ATOM   8915  C  CB   . ALA A 1 546 ? -10.955 37.842  25.126  1.00 49.10  ? 546  ALA A CB   1 
ATOM   8916  H  H    . ALA A 1 546 ? -9.787  38.461  22.496  1.00 54.15  ? 546  ALA A H    1 
ATOM   8917  H  HA   . ALA A 1 546 ? -11.524 39.610  24.191  1.00 55.39  ? 546  ALA A HA   1 
ATOM   8918  H  HB1  . ALA A 1 546 ? -11.074 38.190  26.023  1.00 59.01  ? 546  ALA A HB1  1 
ATOM   8919  H  HB2  . ALA A 1 546 ? -11.742 37.343  24.858  1.00 59.01  ? 546  ALA A HB2  1 
ATOM   8920  H  HB3  . ALA A 1 546 ? -10.173 37.269  25.094  1.00 59.01  ? 546  ALA A HB3  1 
ATOM   8921  N  N    . THR A 1 547 ? -9.746  40.592  25.640  1.00 44.57  ? 547  THR A N    1 
ATOM   8922  C  CA   . THR A 1 547 ? -8.676  41.357  26.234  1.00 45.13  ? 547  THR A CA   1 
ATOM   8923  C  C    . THR A 1 547 ? -8.948  41.422  27.737  1.00 49.46  ? 547  THR A C    1 
ATOM   8924  O  O    . THR A 1 547 ? -10.045 41.124  28.205  1.00 45.83  ? 547  THR A O    1 
ATOM   8925  C  CB   . THR A 1 547 ? -8.566  42.771  25.639  1.00 49.28  ? 547  THR A CB   1 
ATOM   8926  O  OG1  . THR A 1 547 ? -7.385  43.402  26.136  1.00 48.84  ? 547  THR A OG1  1 
ATOM   8927  C  CG2  . THR A 1 547 ? -9.752  43.644  25.978  1.00 46.15  ? 547  THR A CG2  1 
ATOM   8928  H  H    . THR A 1 547 ? -10.499 40.669  26.048  1.00 53.03  ? 547  THR A H    1 
ATOM   8929  H  HA   . THR A 1 547 ? -7.829  40.912  26.072  1.00 53.70  ? 547  THR A HA   1 
ATOM   8930  H  HB   . THR A 1 547 ? -8.536  42.684  24.674  1.00 59.22  ? 547  THR A HB   1 
ATOM   8931  H  HG1  . THR A 1 547 ? -6.714  42.924  25.973  1.00 58.70  ? 547  THR A HG1  1 
ATOM   8932  H  HG21 . THR A 1 547 ? -9.720  44.463  25.459  1.00 55.47  ? 547  THR A HG21 1 
ATOM   8933  H  HG22 . THR A 1 547 ? -10.577 43.176  25.777  1.00 55.47  ? 547  THR A HG22 1 
ATOM   8934  H  HG23 . THR A 1 547 ? -9.739  43.869  26.921  1.00 55.47  ? 547  THR A HG23 1 
ATOM   8935  N  N    . ILE A 1 548 ? -7.948  41.878  28.476  1.00 47.30  ? 548  ILE A N    1 
ATOM   8936  C  CA   . ILE A 1 548 ? -8.107  42.226  29.887  1.00 52.30  ? 548  ILE A CA   1 
ATOM   8937  C  C    . ILE A 1 548 ? -8.164  43.745  29.972  1.00 54.22  ? 548  ILE A C    1 
ATOM   8938  O  O    . ILE A 1 548 ? -7.117  44.390  29.837  1.00 54.30  ? 548  ILE A O    1 
ATOM   8939  C  CB   . ILE A 1 548 ? -6.967  41.689  30.752  1.00 50.29  ? 548  ILE A CB   1 
ATOM   8940  C  CG1  . ILE A 1 548 ? -6.980  40.166  30.853  1.00 59.32  ? 548  ILE A CG1  1 
ATOM   8941  C  CG2  . ILE A 1 548 ? -7.090  42.253  32.262  1.00 48.62  ? 548  ILE A CG2  1 
ATOM   8942  C  CD1  . ILE A 1 548 ? -5.626  39.570  31.254  1.00 60.39  ? 548  ILE A CD1  1 
ATOM   8943  H  H    . ILE A 1 548 ? -7.150  41.998  28.180  1.00 56.86  ? 548  ILE A H    1 
ATOM   8944  H  HA   . ILE A 1 548 ? -8.939  41.848  30.212  1.00 62.85  ? 548  ILE A HA   1 
ATOM   8945  H  HB   . ILE A 1 548 ? -6.149  41.982  30.321  1.00 60.44  ? 548  ILE A HB   1 
ATOM   8946  H  HG12 . ILE A 1 548 ? -7.631  39.902  31.522  1.00 71.28  ? 548  ILE A HG12 1 
ATOM   8947  H  HG13 . ILE A 1 548 ? -7.224  39.798  29.989  1.00 71.28  ? 548  ILE A HG13 1 
ATOM   8948  H  HG21 . ILE A 1 548 ? -6.370  41.884  32.797  1.00 57.88  ? 548  ILE A HG21 1 
ATOM   8949  H  HG22 . ILE A 1 548 ? -7.026  43.221  32.244  1.00 57.88  ? 548  ILE A HG22 1 
ATOM   8950  H  HG23 . ILE A 1 548 ? -7.946  41.985  32.630  1.00 57.88  ? 548  ILE A HG23 1 
ATOM   8951  H  HD11 . ILE A 1 548 ? -5.720  38.610  31.351  1.00 72.55  ? 548  ILE A HD11 1 
ATOM   8952  H  HD12 . ILE A 1 548 ? -4.976  39.770  30.562  1.00 72.55  ? 548  ILE A HD12 1 
ATOM   8953  H  HD13 . ILE A 1 548 ? -5.345  39.962  32.095  1.00 72.55  ? 548  ILE A HD13 1 
ATOM   8954  N  N    . PRO A 1 549 ? -9.347  44.346  30.171  1.00 56.43  ? 549  PRO A N    1 
ATOM   8955  C  CA   . PRO A 1 549 ? -9.472  45.799  29.992  1.00 63.62  ? 549  PRO A CA   1 
ATOM   8956  C  C    . PRO A 1 549 ? -8.489  46.537  30.881  1.00 61.02  ? 549  PRO A C    1 
ATOM   8957  O  O    . PRO A 1 549 ? -8.445  46.328  32.106  1.00 68.91  ? 549  PRO A O    1 
ATOM   8958  C  CB   . PRO A 1 549 ? -10.930 46.094  30.369  1.00 67.31  ? 549  PRO A CB   1 
ATOM   8959  C  CG   . PRO A 1 549 ? -11.662 44.777  30.083  1.00 60.46  ? 549  PRO A CG   1 
ATOM   8960  C  CD   . PRO A 1 549 ? -10.653 43.701  30.459  1.00 56.24  ? 549  PRO A CD   1 
ATOM   8961  H  HA   . PRO A 1 549 ? -9.330  46.047  29.065  1.00 76.43  ? 549  PRO A HA   1 
ATOM   8962  H  HB2  . PRO A 1 549 ? -10.991 46.332  31.307  1.00 80.86  ? 549  PRO A HB2  1 
ATOM   8963  H  HB3  . PRO A 1 549 ? -11.278 46.814  29.820  1.00 80.86  ? 549  PRO A HB3  1 
ATOM   8964  H  HG2  . PRO A 1 549 ? -12.461 44.714  30.630  1.00 72.64  ? 549  PRO A HG2  1 
ATOM   8965  H  HG3  . PRO A 1 549 ? -11.898 44.723  29.144  1.00 72.64  ? 549  PRO A HG3  1 
ATOM   8966  H  HD2  . PRO A 1 549 ? -10.725 43.471  31.399  1.00 67.58  ? 549  PRO A HD2  1 
ATOM   8967  H  HD3  . PRO A 1 549 ? -10.774 42.908  29.914  1.00 67.58  ? 549  PRO A HD3  1 
ATOM   8968  N  N    . GLY A 1 550 ? -7.694  47.406  30.234  1.00 61.20  ? 550  GLY A N    1 
ATOM   8969  C  CA   . GLY A 1 550 ? -6.711  48.222  30.900  1.00 66.51  ? 550  GLY A CA   1 
ATOM   8970  C  C    . GLY A 1 550 ? -5.349  47.596  31.041  1.00 66.89  ? 550  GLY A C    1 
ATOM   8971  O  O    . GLY A 1 550 ? -4.448  48.239  31.589  1.00 72.99  ? 550  GLY A O    1 
ATOM   8972  H  H    . GLY A 1 550 ? -7.719  47.533  29.384  1.00 73.53  ? 550  GLY A H    1 
ATOM   8973  H  HA2  . GLY A 1 550 ? -6.605  49.047  30.401  1.00 79.91  ? 550  GLY A HA2  1 
ATOM   8974  H  HA3  . GLY A 1 550 ? -7.033  48.430  31.790  1.00 79.91  ? 550  GLY A HA3  1 
ATOM   8975  N  N    . ALA A 1 551 ? -5.171  46.358  30.591  1.00 66.87  ? 551  ALA A N    1 
ATOM   8976  C  CA   . ALA A 1 551 ? -3.878  45.696  30.720  1.00 68.54  ? 551  ALA A CA   1 
ATOM   8977  C  C    . ALA A 1 551 ? -2.987  46.088  29.563  1.00 60.98  ? 551  ALA A C    1 
ATOM   8978  O  O    . ALA A 1 551 ? -3.468  46.543  28.541  1.00 58.90  ? 551  ALA A O    1 
ATOM   8979  C  CB   . ALA A 1 551 ? -4.040  44.176  30.763  1.00 64.16  ? 551  ALA A CB   1 
ATOM   8980  H  H    . ALA A 1 551 ? -5.778  45.884  30.209  1.00 80.33  ? 551  ALA A H    1 
ATOM   8981  H  HA   . ALA A 1 551 ? -3.457  45.968  31.551  1.00 82.34  ? 551  ALA A HA   1 
ATOM   8982  H  HB1  . ALA A 1 551 ? -3.187  43.775  30.992  1.00 77.09  ? 551  ALA A HB1  1 
ATOM   8983  H  HB2  . ALA A 1 551 ? -4.703  43.948  31.433  1.00 77.09  ? 551  ALA A HB2  1 
ATOM   8984  H  HB3  . ALA A 1 551 ? -4.329  43.865  29.892  1.00 77.09  ? 551  ALA A HB3  1 
ATOM   8985  N  N    . ASP A 1 552 ? -1.681  45.906  29.741  1.00 63.75  ? 552  ASP A N    1 
ATOM   8986  C  CA   . ASP A 1 552 ? -0.700  46.099  28.679  1.00 68.31  ? 552  ASP A CA   1 
ATOM   8987  C  C    . ASP A 1 552 ? -0.535  44.822  27.839  1.00 64.32  ? 552  ASP A C    1 
ATOM   8988  O  O    . ASP A 1 552 ? -1.047  43.751  28.163  1.00 62.92  ? 552  ASP A O    1 
ATOM   8989  C  CB   . ASP A 1 552 ? 0.624   46.546  29.288  1.00 68.55  ? 552  ASP A CB   1 
ATOM   8990  C  CG   . ASP A 1 552 ? 1.174   45.551  30.291  1.00 73.43  ? 552  ASP A CG   1 
ATOM   8991  O  OD1  . ASP A 1 552 ? 0.758   44.374  30.213  1.00 75.01  ? 552  ASP A OD1  1 
ATOM   8992  O  OD2  . ASP A 1 552 ? 1.964   45.965  31.172  1.00 75.33  ? 552  ASP A OD2  1 
ATOM   8993  H  H    . ASP A 1 552 ? -1.330  45.665  30.488  1.00 76.59  ? 552  ASP A H    1 
ATOM   8994  H  HA   . ASP A 1 552 ? -1.005  46.792  28.072  1.00 82.06  ? 552  ASP A HA   1 
ATOM   8995  H  HB2  . ASP A 1 552 ? 1.279   46.650  28.580  1.00 82.35  ? 552  ASP A HB2  1 
ATOM   8996  H  HB3  . ASP A 1 552 ? 0.493   47.391  29.745  1.00 82.35  ? 552  ASP A HB3  1 
ATOM   8997  N  N    . ALA A 1 553 ? 0.187   44.950  26.735  1.00 69.03  ? 553  ALA A N    1 
ATOM   8998  C  CA   . ALA A 1 553 ? 0.183   43.883  25.736  1.00 69.70  ? 553  ALA A CA   1 
ATOM   8999  C  C    . ALA A 1 553 ? 0.788   42.603  26.290  1.00 74.59  ? 553  ALA A C    1 
ATOM   9000  O  O    . ALA A 1 553 ? 0.330   41.500  25.960  1.00 68.92  ? 553  ALA A O    1 
ATOM   9001  C  CB   . ALA A 1 553 ? 0.957   44.308  24.494  1.00 65.20  ? 553  ALA A CB   1 
ATOM   9002  H  H    . ALA A 1 553 ? 0.677   45.629  26.540  1.00 82.93  ? 553  ALA A H    1 
ATOM   9003  H  HA   . ALA A 1 553 ? -0.738  43.714  25.485  1.00 83.73  ? 553  ALA A HA   1 
ATOM   9004  H  HB1  . ALA A 1 553 ? 0.922   43.593  23.840  1.00 78.33  ? 553  ALA A HB1  1 
ATOM   9005  H  HB2  . ALA A 1 553 ? 0.551   45.110  24.129  1.00 78.33  ? 553  ALA A HB2  1 
ATOM   9006  H  HB3  . ALA A 1 553 ? 1.878   44.486  24.741  1.00 78.33  ? 553  ALA A HB3  1 
ATOM   9007  N  N    . GLU A 1 554 ? 1.821   42.726  27.139  1.00 70.32  ? 554  GLU A N    1 
ATOM   9008  C  CA   . GLU A 1 554 ? 2.511   41.534  27.617  1.00 69.18  ? 554  GLU A CA   1 
ATOM   9009  C  C    . GLU A 1 554 ? 1.687   40.797  28.669  1.00 67.32  ? 554  GLU A C    1 
ATOM   9010  O  O    . GLU A 1 554 ? 1.610   39.559  28.649  1.00 66.75  ? 554  GLU A O    1 
ATOM   9011  C  CB   . GLU A 1 554 ? 3.883   41.900  28.164  1.00 80.79  ? 554  GLU A CB   1 
ATOM   9012  C  CG   . GLU A 1 554 ? 5.002   41.899  27.115  1.00 98.30  ? 554  GLU A CG   1 
ATOM   9013  C  CD   . GLU A 1 554 ? 4.938   40.702  26.171  1.00 106.36 ? 554  GLU A CD   1 
ATOM   9014  O  OE1  . GLU A 1 554 ? 4.872   39.553  26.683  1.00 104.74 ? 554  GLU A OE1  1 
ATOM   9015  O  OE2  . GLU A 1 554 ? 4.928   40.921  24.926  1.00 91.55  ? 554  GLU A OE2  1 
ATOM   9016  H  H    . GLU A 1 554 ? 2.127   43.471  27.442  1.00 84.47  ? 554  GLU A H    1 
ATOM   9017  H  HA   . GLU A 1 554 ? 2.646   40.931  26.869  1.00 83.10  ? 554  GLU A HA   1 
ATOM   9018  H  HB2  . GLU A 1 554 ? 3.838   42.792  28.543  1.00 97.04  ? 554  GLU A HB2  1 
ATOM   9019  H  HB3  . GLU A 1 554 ? 4.124   41.259  28.851  1.00 97.04  ? 554  GLU A HB3  1 
ATOM   9020  H  HG2  . GLU A 1 554 ? 4.932   42.705  26.580  1.00 118.05 ? 554  GLU A HG2  1 
ATOM   9021  H  HG3  . GLU A 1 554 ? 5.859   41.876  27.569  1.00 118.05 ? 554  GLU A HG3  1 
ATOM   9022  N  N    . THR A 1 555 ? 1.076   41.537  29.598  1.00 68.51  ? 555  THR A N    1 
ATOM   9023  C  CA   . THR A 1 555 ? 0.111   40.928  30.503  1.00 62.84  ? 555  THR A CA   1 
ATOM   9024  C  C    . THR A 1 555 ? -0.935  40.115  29.750  1.00 66.61  ? 555  THR A C    1 
ATOM   9025  O  O    . THR A 1 555 ? -1.212  38.962  30.097  1.00 67.84  ? 555  THR A O    1 
ATOM   9026  C  CB   . THR A 1 555 ? -0.553  41.996  31.361  1.00 63.39  ? 555  THR A CB   1 
ATOM   9027  O  OG1  . THR A 1 555 ? 0.437   42.758  32.100  1.00 63.99  ? 555  THR A OG1  1 
ATOM   9028  C  CG2  . THR A 1 555 ? -1.528  41.379  32.313  1.00 66.06  ? 555  THR A CG2  1 
ATOM   9029  H  H    . THR A 1 555 ? 1.202   42.379  29.720  1.00 82.31  ? 555  THR A H    1 
ATOM   9030  H  HA   . THR A 1 555 ? 0.587   40.323  31.093  1.00 75.50  ? 555  THR A HA   1 
ATOM   9031  H  HB   . THR A 1 555 ? -1.033  42.605  30.778  1.00 76.16  ? 555  THR A HB   1 
ATOM   9032  H  HG1  . THR A 1 555 ? 0.060   43.360  32.549  1.00 76.88  ? 555  THR A HG1  1 
ATOM   9033  H  HG21 . THR A 1 555 ? -1.949  42.069  32.850  1.00 79.37  ? 555  THR A HG21 1 
ATOM   9034  H  HG22 . THR A 1 555 ? -2.214  40.901  31.821  1.00 79.37  ? 555  THR A HG22 1 
ATOM   9035  H  HG23 . THR A 1 555 ? -1.070  40.758  32.900  1.00 79.37  ? 555  THR A HG23 1 
ATOM   9036  N  N    . VAL A 1 556 ? -1.536  40.702  28.713  1.00 59.27  ? 556  VAL A N    1 
ATOM   9037  C  CA   . VAL A 1 556 ? -2.625  40.022  28.025  1.00 63.10  ? 556  VAL A CA   1 
ATOM   9038  C  C    . VAL A 1 556 ? -2.114  38.742  27.381  1.00 59.48  ? 556  VAL A C    1 
ATOM   9039  O  O    . VAL A 1 556 ? -2.788  37.706  27.407  1.00 57.38  ? 556  VAL A O    1 
ATOM   9040  C  CB   . VAL A 1 556 ? -3.278  40.955  26.991  1.00 58.49  ? 556  VAL A CB   1 
ATOM   9041  C  CG1  . VAL A 1 556 ? -4.187  40.138  26.073  1.00 48.01  ? 556  VAL A CG1  1 
ATOM   9042  C  CG2  . VAL A 1 556 ? -4.064  42.041  27.703  1.00 59.12  ? 556  VAL A CG2  1 
ATOM   9043  H  H    . VAL A 1 556 ? -1.334  41.477  28.397  1.00 71.22  ? 556  VAL A H    1 
ATOM   9044  H  HA   . VAL A 1 556 ? -3.303  39.786  28.677  1.00 75.81  ? 556  VAL A HA   1 
ATOM   9045  H  HB   . VAL A 1 556 ? -2.597  41.382  26.448  1.00 70.28  ? 556  VAL A HB   1 
ATOM   9046  H  HG11 . VAL A 1 556 ? -4.844  40.729  25.672  1.00 57.70  ? 556  VAL A HG11 1 
ATOM   9047  H  HG12 . VAL A 1 556 ? -3.647  39.726  25.380  1.00 57.70  ? 556  VAL A HG12 1 
ATOM   9048  H  HG13 . VAL A 1 556 ? -4.633  39.454  26.596  1.00 57.70  ? 556  VAL A HG13 1 
ATOM   9049  H  HG21 . VAL A 1 556 ? -4.435  42.647  27.042  1.00 71.04  ? 556  VAL A HG21 1 
ATOM   9050  H  HG22 . VAL A 1 556 ? -4.779  41.631  28.214  1.00 71.04  ? 556  VAL A HG22 1 
ATOM   9051  H  HG23 . VAL A 1 556 ? -3.468  42.525  28.296  1.00 71.04  ? 556  VAL A HG23 1 
ATOM   9052  N  N    . LYS A 1 557 ? -0.898  38.780  26.832  1.00 59.00  ? 557  LYS A N    1 
ATOM   9053  C  CA   . LYS A 1 557 ? -0.322  37.584  26.219  1.00 61.97  ? 557  LYS A CA   1 
ATOM   9054  C  C    . LYS A 1 557 ? -0.054  36.506  27.263  1.00 69.11  ? 557  LYS A C    1 
ATOM   9055  O  O    . LYS A 1 557 ? -0.440  35.340  27.076  1.00 61.31  ? 557  LYS A O    1 
ATOM   9056  C  CB   . LYS A 1 557 ? 0.964   37.952  25.491  1.00 63.97  ? 557  LYS A CB   1 
ATOM   9057  C  CG   . LYS A 1 557 ? 0.713   38.796  24.279  1.00 63.34  ? 557  LYS A CG   1 
ATOM   9058  C  CD   . LYS A 1 557 ? 1.984   39.452  23.797  1.00 72.10  ? 557  LYS A CD   1 
ATOM   9059  C  CE   . LYS A 1 557 ? 1.720   40.312  22.560  1.00 70.38  ? 557  LYS A CE   1 
ATOM   9060  N  NZ   . LYS A 1 557 ? 2.997   40.734  21.969  1.00 66.13  ? 557  LYS A NZ   1 
ATOM   9061  H  H    . LYS A 1 557 ? -0.393  39.476  26.803  1.00 70.89  ? 557  LYS A H    1 
ATOM   9062  H  HA   . LYS A 1 557 ? -0.951  37.227  25.572  1.00 74.46  ? 557  LYS A HA   1 
ATOM   9063  H  HB2  . LYS A 1 557 ? 1.538   38.451  26.093  1.00 76.85  ? 557  LYS A HB2  1 
ATOM   9064  H  HB3  . LYS A 1 557 ? 1.410   37.139  25.205  1.00 76.85  ? 557  LYS A HB3  1 
ATOM   9065  H  HG2  . LYS A 1 557 ? 0.365   38.240  23.565  1.00 76.10  ? 557  LYS A HG2  1 
ATOM   9066  H  HG3  . LYS A 1 557 ? 0.073   39.492  24.498  1.00 76.10  ? 557  LYS A HG3  1 
ATOM   9067  H  HD2  . LYS A 1 557 ? 2.339   40.022  24.497  1.00 86.61  ? 557  LYS A HD2  1 
ATOM   9068  H  HD3  . LYS A 1 557 ? 2.632   38.769  23.564  1.00 86.61  ? 557  LYS A HD3  1 
ATOM   9069  H  HE2  . LYS A 1 557 ? 1.225   39.797  21.903  1.00 84.55  ? 557  LYS A HE2  1 
ATOM   9070  H  HE3  . LYS A 1 557 ? 1.215   41.101  22.811  1.00 84.55  ? 557  LYS A HE3  1 
ATOM   9071  H  HZ1  . LYS A 1 557 ? 2.858   41.093  21.167  1.00 79.45  ? 557  LYS A HZ1  1 
ATOM   9072  H  HZ2  . LYS A 1 557 ? 3.390   41.338  22.492  1.00 79.45  ? 557  LYS A HZ2  1 
ATOM   9073  H  HZ3  . LYS A 1 557 ? 3.538   40.033  21.881  1.00 79.45  ? 557  LYS A HZ3  1 
ATOM   9074  N  N    . LYS A 1 558 ? 0.607   36.886  28.372  1.00 65.67  ? 558  LYS A N    1 
ATOM   9075  C  CA   . LYS A 1 558 ? 0.945   35.912  29.405  1.00 71.78  ? 558  LYS A CA   1 
ATOM   9076  C  C    . LYS A 1 558 ? -0.310  35.255  29.974  1.00 66.14  ? 558  LYS A C    1 
ATOM   9077  O  O    . LYS A 1 558 ? -0.436  34.021  29.993  1.00 66.22  ? 558  LYS A O    1 
ATOM   9078  C  CB   . LYS A 1 558 ? 1.750   36.579  30.523  1.00 74.83  ? 558  LYS A CB   1 
ATOM   9079  C  CG   . LYS A 1 558 ? 2.208   35.604  31.606  1.00 79.31  ? 558  LYS A CG   1 
ATOM   9080  C  CD   . LYS A 1 558 ? 3.125   36.286  32.635  1.00 89.68  ? 558  LYS A CD   1 
ATOM   9081  C  CE   . LYS A 1 558 ? 4.576   35.844  32.456  1.00 96.48  ? 558  LYS A CE   1 
ATOM   9082  N  NZ   . LYS A 1 558 ? 5.551   36.861  32.916  1.00 86.17  ? 558  LYS A NZ   1 
ATOM   9083  H  H    . LYS A 1 558 ? 0.863   37.690  28.541  1.00 78.90  ? 558  LYS A H    1 
ATOM   9084  H  HA   . LYS A 1 558 ? 1.498   35.221  29.007  1.00 86.22  ? 558  LYS A HA   1 
ATOM   9085  H  HB2  . LYS A 1 558 ? 2.541   36.989  30.138  1.00 89.89  ? 558  LYS A HB2  1 
ATOM   9086  H  HB3  . LYS A 1 558 ? 1.198   37.255  30.946  1.00 89.89  ? 558  LYS A HB3  1 
ATOM   9087  H  HG2  . LYS A 1 558 ? 1.433   35.256  32.074  1.00 95.27  ? 558  LYS A HG2  1 
ATOM   9088  H  HG3  . LYS A 1 558 ? 2.701   34.876  31.195  1.00 95.27  ? 558  LYS A HG3  1 
ATOM   9089  H  HD2  . LYS A 1 558 ? 3.081   37.248  32.519  1.00 107.70 ? 558  LYS A HD2  1 
ATOM   9090  H  HD3  . LYS A 1 558 ? 2.840   36.047  33.531  1.00 107.70 ? 558  LYS A HD3  1 
ATOM   9091  H  HE2  . LYS A 1 558 ? 4.725   35.034  32.969  1.00 115.87 ? 558  LYS A HE2  1 
ATOM   9092  H  HE3  . LYS A 1 558 ? 4.741   35.676  31.515  1.00 115.87 ? 558  LYS A HE3  1 
ATOM   9093  H  HZ1  . LYS A 1 558 ? 6.381   36.562  32.797  1.00 103.50 ? 558  LYS A HZ1  1 
ATOM   9094  H  HZ2  . LYS A 1 558 ? 5.446   37.614  32.455  1.00 103.50 ? 558  LYS A HZ2  1 
ATOM   9095  H  HZ3  . LYS A 1 558 ? 5.427   37.032  33.781  1.00 103.50 ? 558  LYS A HZ3  1 
ATOM   9096  N  N    . LYS A 1 559 ? -1.254  36.067  30.447  1.00 57.87  ? 559  LYS A N    1 
ATOM   9097  C  CA   . LYS A 1 559 ? -2.484  35.498  30.962  1.00 61.35  ? 559  LYS A CA   1 
ATOM   9098  C  C    . LYS A 1 559 ? -3.174  34.636  29.908  1.00 61.33  ? 559  LYS A C    1 
ATOM   9099  O  O    . LYS A 1 559 ? -3.829  33.643  30.251  1.00 58.52  ? 559  LYS A O    1 
ATOM   9100  C  CB   . LYS A 1 559 ? -3.382  36.627  31.427  1.00 60.55  ? 559  LYS A CB   1 
ATOM   9101  C  CG   . LYS A 1 559 ? -2.939  37.262  32.766  1.00 65.76  ? 559  LYS A CG   1 
ATOM   9102  C  CD   . LYS A 1 559 ? -2.872  36.239  33.902  1.00 67.64  ? 559  LYS A CD   1 
ATOM   9103  C  CE   . LYS A 1 559 ? -1.870  36.661  34.989  1.00 71.42  ? 559  LYS A CE   1 
ATOM   9104  N  NZ   . LYS A 1 559 ? -2.589  36.977  36.229  1.00 76.83  ? 559  LYS A NZ   1 
ATOM   9105  H  H    . LYS A 1 559 ? -1.204  36.925  30.477  1.00 69.53  ? 559  LYS A H    1 
ATOM   9106  H  HA   . LYS A 1 559 ? -2.300  34.925  31.723  1.00 73.71  ? 559  LYS A HA   1 
ATOM   9107  H  HB2  . LYS A 1 559 ? -3.380  37.325  30.753  1.00 72.75  ? 559  LYS A HB2  1 
ATOM   9108  H  HB3  . LYS A 1 559 ? -4.281  36.283  31.546  1.00 72.75  ? 559  LYS A HB3  1 
ATOM   9109  H  HG2  . LYS A 1 559 ? -2.056  37.650  32.658  1.00 79.00  ? 559  LYS A HG2  1 
ATOM   9110  H  HG3  . LYS A 1 559 ? -3.575  37.950  33.017  1.00 79.00  ? 559  LYS A HG3  1 
ATOM   9111  H  HD2  . LYS A 1 559 ? -3.748  36.157  34.311  1.00 81.25  ? 559  LYS A HD2  1 
ATOM   9112  H  HD3  . LYS A 1 559 ? -2.592  35.382  33.545  1.00 81.25  ? 559  LYS A HD3  1 
ATOM   9113  H  HE2  . LYS A 1 559 ? -1.250  35.935  35.163  1.00 85.79  ? 559  LYS A HE2  1 
ATOM   9114  H  HE3  . LYS A 1 559 ? -1.384  37.449  34.699  1.00 85.79  ? 559  LYS A HE3  1 
ATOM   9115  H  HZ1  . LYS A 1 559 ? -2.012  37.214  36.864  1.00 92.29  ? 559  LYS A HZ1  1 
ATOM   9116  H  HZ2  . LYS A 1 559 ? -3.157  37.648  36.089  1.00 92.29  ? 559  LYS A HZ2  1 
ATOM   9117  H  HZ3  . LYS A 1 559 ? -3.046  36.265  36.506  1.00 92.29  ? 559  LYS A HZ3  1 
ATOM   9118  N  N    . ALA A 1 560 ? -3.072  35.013  28.629  1.00 59.06  ? 560  ALA A N    1 
ATOM   9119  C  CA   . ALA A 1 560 ? -3.693  34.220  27.568  1.00 59.47  ? 560  ALA A CA   1 
ATOM   9120  C  C    . ALA A 1 560 ? -3.106  32.818  27.535  1.00 60.20  ? 560  ALA A C    1 
ATOM   9121  O  O    . ALA A 1 560 ? -3.849  31.825  27.479  1.00 57.84  ? 560  ALA A O    1 
ATOM   9122  C  CB   . ALA A 1 560 ? -3.511  34.913  26.210  1.00 60.56  ? 560  ALA A CB   1 
ATOM   9123  H  H    . ALA A 1 560 ? -2.654  35.713  28.355  1.00 70.97  ? 560  ALA A H    1 
ATOM   9124  H  HA   . ALA A 1 560 ? -4.645  34.153  27.742  1.00 71.45  ? 560  ALA A HA   1 
ATOM   9125  H  HB1  . ALA A 1 560 ? -4.004  34.420  25.535  1.00 72.76  ? 560  ALA A HB1  1 
ATOM   9126  H  HB2  . ALA A 1 560 ? -3.850  35.820  26.270  1.00 72.76  ? 560  ALA A HB2  1 
ATOM   9127  H  HB3  . ALA A 1 560 ? -2.568  34.926  25.986  1.00 72.76  ? 560  ALA A HB3  1 
ATOM   9128  N  N    . MET A 1 561 ? -1.765  32.727  27.578  1.00 64.69  ? 561  MET A N    1 
ATOM   9129  C  CA   . MET A 1 561 ? -1.092  31.438  27.518  1.00 66.48  ? 561  MET A CA   1 
ATOM   9130  C  C    . MET A 1 561 ? -1.390  30.598  28.746  1.00 67.54  ? 561  MET A C    1 
ATOM   9131  O  O    . MET A 1 561 ? -1.574  29.385  28.630  1.00 65.47  ? 561  MET A O    1 
ATOM   9132  C  CB   . MET A 1 561 ? 0.408   31.634  27.344  1.00 67.77  ? 561  MET A CB   1 
ATOM   9133  C  CG   . MET A 1 561 ? 0.786   32.425  26.107  1.00 66.07  ? 561  MET A CG   1 
ATOM   9134  S  SD   . MET A 1 561 ? -0.005  31.779  24.599  1.00 75.45  ? 561  MET A SD   1 
ATOM   9135  C  CE   . MET A 1 561 ? 0.715   30.137  24.502  1.00 68.24  ? 561  MET A CE   1 
ATOM   9136  H  H    . MET A 1 561 ? -1.231  33.399  27.642  1.00 77.72  ? 561  MET A H    1 
ATOM   9137  H  HA   . MET A 1 561 ? -1.414  30.962  26.737  1.00 79.86  ? 561  MET A HA   1 
ATOM   9138  H  HB2  . MET A 1 561 ? 0.751   32.111  28.116  1.00 81.41  ? 561  MET A HB2  1 
ATOM   9139  H  HB3  . MET A 1 561 ? 0.830   30.763  27.277  1.00 81.41  ? 561  MET A HB3  1 
ATOM   9140  H  HG2  . MET A 1 561 ? 0.506   33.347  26.222  1.00 79.37  ? 561  MET A HG2  1 
ATOM   9141  H  HG3  . MET A 1 561 ? 1.747   32.383  25.984  1.00 79.37  ? 561  MET A HG3  1 
ATOM   9142  H  HE1  . MET A 1 561 ? 0.361   29.683  23.722  1.00 81.98  ? 561  MET A HE1  1 
ATOM   9143  H  HE2  . MET A 1 561 ? 1.679   30.219  24.428  1.00 81.98  ? 561  MET A HE2  1 
ATOM   9144  H  HE3  . MET A 1 561 ? 0.486   29.644  25.305  1.00 81.98  ? 561  MET A HE3  1 
ATOM   9145  N  N    . GLU A 1 562 ? -1.491  31.230  29.915  1.00 63.30  ? 562  GLU A N    1 
ATOM   9146  C  CA   . GLU A 1 562 ? -1.848  30.497  31.125  1.00 64.34  ? 562  GLU A CA   1 
ATOM   9147  C  C    . GLU A 1 562 ? -3.264  29.964  31.015  1.00 62.69  ? 562  GLU A C    1 
ATOM   9148  O  O    . GLU A 1 562 ? -3.531  28.810  31.364  1.00 65.18  ? 562  GLU A O    1 
ATOM   9149  C  CB   . GLU A 1 562 ? -1.715  31.387  32.378  1.00 58.98  ? 562  GLU A CB   1 
ATOM   9150  C  CG   . GLU A 1 562 ? -0.306  31.853  32.653  1.00 65.56  ? 562  GLU A CG   1 
ATOM   9151  C  CD   . GLU A 1 562 ? -0.230  32.889  33.804  1.00 71.17  ? 562  GLU A CD   1 
ATOM   9152  O  OE1  . GLU A 1 562 ? -1.294  33.316  34.309  1.00 64.34  ? 562  GLU A OE1  1 
ATOM   9153  O  OE2  . GLU A 1 562 ? 0.899   33.278  34.170  1.00 74.07  ? 562  GLU A OE2  1 
ATOM   9154  H  H    . GLU A 1 562 ? -1.359  32.072  30.033  1.00 76.05  ? 562  GLU A H    1 
ATOM   9155  H  HA   . GLU A 1 562 ? -1.230  29.757  31.232  1.00 77.30  ? 562  GLU A HA   1 
ATOM   9156  H  HB2  . GLU A 1 562 ? -2.268  32.175  32.260  1.00 70.87  ? 562  GLU A HB2  1 
ATOM   9157  H  HB3  . GLU A 1 562 ? -2.016  30.884  33.151  1.00 70.87  ? 562  GLU A HB3  1 
ATOM   9158  H  HG2  . GLU A 1 562 ? 0.237   31.088  32.902  1.00 78.76  ? 562  GLU A HG2  1 
ATOM   9159  H  HG3  . GLU A 1 562 ? 0.052   32.268  31.852  1.00 78.76  ? 562  GLU A HG3  1 
ATOM   9160  N  N    . PHE A 1 563 ? -4.193  30.788  30.530  1.00 61.07  ? 563  PHE A N    1 
ATOM   9161  C  CA   . PHE A 1 563 ? -5.554  30.294  30.368  1.00 62.89  ? 563  PHE A CA   1 
ATOM   9162  C  C    . PHE A 1 563 ? -5.623  29.110  29.408  1.00 57.42  ? 563  PHE A C    1 
ATOM   9163  O  O    . PHE A 1 563 ? -6.338  28.128  29.677  1.00 55.99  ? 563  PHE A O    1 
ATOM   9164  C  CB   . PHE A 1 563 ? -6.454  31.397  29.875  1.00 59.77  ? 563  PHE A CB   1 
ATOM   9165  C  CG   . PHE A 1 563 ? -7.780  30.907  29.342  1.00 55.54  ? 563  PHE A CG   1 
ATOM   9166  C  CD1  . PHE A 1 563 ? -8.824  30.663  30.220  1.00 51.65  ? 563  PHE A CD1  1 
ATOM   9167  C  CD2  . PHE A 1 563 ? -7.976  30.723  27.963  1.00 52.82  ? 563  PHE A CD2  1 
ATOM   9168  C  CE1  . PHE A 1 563 ? -10.029 30.235  29.768  1.00 55.68  ? 563  PHE A CE1  1 
ATOM   9169  C  CE2  . PHE A 1 563 ? -9.179  30.317  27.496  1.00 54.52  ? 563  PHE A CE2  1 
ATOM   9170  C  CZ   . PHE A 1 563 ? -10.223 30.079  28.378  1.00 50.20  ? 563  PHE A CZ   1 
ATOM   9171  H  H    . PHE A 1 563 ? -4.064  31.605  30.297  1.00 73.38  ? 563  PHE A H    1 
ATOM   9172  H  HA   . PHE A 1 563 ? -5.866  29.999  31.237  1.00 75.56  ? 563  PHE A HA   1 
ATOM   9173  H  HB2  . PHE A 1 563 ? -6.636  32.004  30.610  1.00 71.82  ? 563  PHE A HB2  1 
ATOM   9174  H  HB3  . PHE A 1 563 ? -6.003  31.871  29.158  1.00 71.82  ? 563  PHE A HB3  1 
ATOM   9175  H  HD1  . PHE A 1 563 ? -8.696  30.795  31.132  1.00 62.07  ? 563  PHE A HD1  1 
ATOM   9176  H  HD2  . PHE A 1 563 ? -7.278  30.881  27.369  1.00 63.47  ? 563  PHE A HD2  1 
ATOM   9177  H  HE1  . PHE A 1 563 ? -10.718 30.047  30.364  1.00 66.91  ? 563  PHE A HE1  1 
ATOM   9178  H  HE2  . PHE A 1 563 ? -9.306  30.197  26.583  1.00 65.52  ? 563  PHE A HE2  1 
ATOM   9179  H  HZ   . PHE A 1 563 ? -11.054 29.817  28.052  1.00 60.33  ? 563  PHE A HZ   1 
ATOM   9180  N  N    . LEU A 1 564 ? -4.927  29.194  28.260  1.00 59.24  ? 564  LEU A N    1 
ATOM   9181  C  CA   . LEU A 1 564 ? -4.979  28.087  27.303  1.00 59.13  ? 564  LEU A CA   1 
ATOM   9182  C  C    . LEU A 1 564 ? -4.545  26.757  27.961  1.00 63.49  ? 564  LEU A C    1 
ATOM   9183  O  O    . LEU A 1 564 ? -5.173  25.695  27.762  1.00 65.51  ? 564  LEU A O    1 
ATOM   9184  C  CB   . LEU A 1 564 ? -4.111  28.434  26.100  1.00 62.31  ? 564  LEU A CB   1 
ATOM   9185  C  CG   . LEU A 1 564 ? -4.727  29.408  25.091  1.00 56.60  ? 564  LEU A CG   1 
ATOM   9186  C  CD1  . LEU A 1 564 ? -3.664  29.817  24.099  1.00 57.65  ? 564  LEU A CD1  1 
ATOM   9187  C  CD2  . LEU A 1 564 ? -5.941  28.858  24.338  1.00 57.29  ? 564  LEU A CD2  1 
ATOM   9188  H  H    . LEU A 1 564 ? -4.437  29.860  28.023  1.00 71.18  ? 564  LEU A H    1 
ATOM   9189  H  HA   . LEU A 1 564 ? -5.888  27.960  26.990  1.00 71.05  ? 564  LEU A HA   1 
ATOM   9190  H  HB2  . LEU A 1 564 ? -3.290  28.837  26.425  1.00 74.86  ? 564  LEU A HB2  1 
ATOM   9191  H  HB3  . LEU A 1 564 ? -3.911  27.613  25.623  1.00 74.86  ? 564  LEU A HB3  1 
ATOM   9192  H  HG   . LEU A 1 564 ? -5.057  30.169  25.594  1.00 68.01  ? 564  LEU A HG   1 
ATOM   9193  H  HD11 . LEU A 1 564 ? -4.022  30.507  23.519  1.00 69.27  ? 564  LEU A HD11 1 
ATOM   9194  H  HD12 . LEU A 1 564 ? -2.895  30.157  24.582  1.00 69.27  ? 564  LEU A HD12 1 
ATOM   9195  H  HD13 . LEU A 1 564 ? -3.409  29.043  23.573  1.00 69.27  ? 564  LEU A HD13 1 
ATOM   9196  H  HD21 . LEU A 1 564 ? -6.227  29.510  23.680  1.00 68.84  ? 564  LEU A HD21 1 
ATOM   9197  H  HD22 . LEU A 1 564 ? -5.690  28.031  23.897  1.00 68.84  ? 564  LEU A HD22 1 
ATOM   9198  H  HD23 . LEU A 1 564 ? -6.656  28.691  24.972  1.00 68.84  ? 564  LEU A HD23 1 
ATOM   9199  N  N    . LYS A 1 565 ? -3.463  26.792  28.742  1.00 62.65  ? 565  LYS A N    1 
ATOM   9200  C  CA   . LYS A 1 565 ? -3.052  25.611  29.495  1.00 68.46  ? 565  LYS A CA   1 
ATOM   9201  C  C    . LYS A 1 565 ? -4.178  25.103  30.400  1.00 63.45  ? 565  LYS A C    1 
ATOM   9202  O  O    . LYS A 1 565 ? -4.550  23.922  30.365  1.00 61.72  ? 565  LYS A O    1 
ATOM   9203  C  CB   . LYS A 1 565 ? -1.822  25.941  30.334  1.00 72.77  ? 565  LYS A CB   1 
ATOM   9204  C  CG   . LYS A 1 565 ? -0.512  25.348  29.833  1.00 83.15  ? 565  LYS A CG   1 
ATOM   9205  C  CD   . LYS A 1 565 ? 0.592   25.324  30.943  1.00 93.62  ? 565  LYS A CD   1 
ATOM   9206  C  CE   . LYS A 1 565 ? 0.051   25.009  32.341  1.00 76.83  ? 565  LYS A CE   1 
ATOM   9207  N  NZ   . LYS A 1 565 ? 1.113   24.588  33.294  1.00 83.88  ? 565  LYS A NZ   1 
ATOM   9208  H  H    . LYS A 1 565 ? -2.958  27.479  28.852  1.00 75.28  ? 565  LYS A H    1 
ATOM   9209  H  HA   . LYS A 1 565 ? -2.826  24.908  28.866  1.00 82.24  ? 565  LYS A HA   1 
ATOM   9210  H  HB2  . LYS A 1 565 ? -1.715  26.905  30.352  1.00 87.42  ? 565  LYS A HB2  1 
ATOM   9211  H  HB3  . LYS A 1 565 ? -1.967  25.606  31.233  1.00 87.42  ? 565  LYS A HB3  1 
ATOM   9212  H  HG2  . LYS A 1 565 ? -0.667  24.435  29.542  1.00 99.87  ? 565  LYS A HG2  1 
ATOM   9213  H  HG3  . LYS A 1 565 ? -0.184  25.881  29.092  1.00 99.87  ? 565  LYS A HG3  1 
ATOM   9214  H  HD2  . LYS A 1 565 ? 1.247   24.644  30.719  1.00 112.44 ? 565  LYS A HD2  1 
ATOM   9215  H  HD3  . LYS A 1 565 ? 1.018   26.195  30.980  1.00 112.44 ? 565  LYS A HD3  1 
ATOM   9216  H  HE2  . LYS A 1 565 ? -0.375  25.803  32.701  1.00 92.29  ? 565  LYS A HE2  1 
ATOM   9217  H  HE3  . LYS A 1 565 ? -0.594  24.288  32.275  1.00 92.29  ? 565  LYS A HE3  1 
ATOM   9218  H  HZ1  . LYS A 1 565 ? 0.756   24.415  34.091  1.00 100.75 ? 565  LYS A HZ1  1 
ATOM   9219  H  HZ2  . LYS A 1 565 ? 1.518   23.855  32.993  1.00 100.75 ? 565  LYS A HZ2  1 
ATOM   9220  H  HZ3  . LYS A 1 565 ? 1.717   25.236  33.382  1.00 100.75 ? 565  LYS A HZ3  1 
ATOM   9221  N  N    . TYR A 1 566 ? -4.713  25.976  31.246  1.00 56.38  ? 566  TYR A N    1 
ATOM   9222  C  CA   . TYR A 1 566 ? -5.830  25.581  32.098  1.00 60.52  ? 566  TYR A CA   1 
ATOM   9223  C  C    . TYR A 1 566 ? -6.977  24.990  31.274  1.00 60.50  ? 566  TYR A C    1 
ATOM   9224  O  O    . TYR A 1 566 ? -7.476  23.904  31.575  1.00 59.51  ? 566  TYR A O    1 
ATOM   9225  C  CB   . TYR A 1 566 ? -6.311  26.792  32.879  1.00 57.25  ? 566  TYR A CB   1 
ATOM   9226  C  CG   . TYR A 1 566 ? -7.610  26.596  33.574  1.00 60.61  ? 566  TYR A CG   1 
ATOM   9227  C  CD1  . TYR A 1 566 ? -7.664  25.929  34.818  1.00 55.46  ? 566  TYR A CD1  1 
ATOM   9228  C  CD2  . TYR A 1 566 ? -8.792  27.078  33.029  1.00 60.91  ? 566  TYR A CD2  1 
ATOM   9229  C  CE1  . TYR A 1 566 ? -8.868  25.725  35.445  1.00 58.22  ? 566  TYR A CE1  1 
ATOM   9230  C  CE2  . TYR A 1 566 ? -10.004 26.907  33.674  1.00 67.50  ? 566  TYR A CE2  1 
ATOM   9231  C  CZ   . TYR A 1 566 ? -10.034 26.222  34.897  1.00 69.07  ? 566  TYR A CZ   1 
ATOM   9232  O  OH   . TYR A 1 566 ? -11.232 26.008  35.564  1.00 76.76  ? 566  TYR A OH   1 
ATOM   9233  H  H    . TYR A 1 566 ? -4.453  26.790  31.346  1.00 67.75  ? 566  TYR A H    1 
ATOM   9234  H  HA   . TYR A 1 566 ? -5.531  24.901  32.722  1.00 72.72  ? 566  TYR A HA   1 
ATOM   9235  H  HB2  . TYR A 1 566 ? -5.647  27.010  33.553  1.00 68.79  ? 566  TYR A HB2  1 
ATOM   9236  H  HB3  . TYR A 1 566 ? -6.415  27.536  32.265  1.00 68.79  ? 566  TYR A HB3  1 
ATOM   9237  H  HD1  . TYR A 1 566 ? -6.879  25.626  35.215  1.00 66.64  ? 566  TYR A HD1  1 
ATOM   9238  H  HD2  . TYR A 1 566 ? -8.769  27.525  32.214  1.00 73.19  ? 566  TYR A HD2  1 
ATOM   9239  H  HE1  . TYR A 1 566 ? -8.899  25.250  36.243  1.00 69.96  ? 566  TYR A HE1  1 
ATOM   9240  H  HE2  . TYR A 1 566 ? -10.788 27.242  33.302  1.00 81.10  ? 566  TYR A HE2  1 
ATOM   9241  H  HH   . TYR A 1 566 ? -11.824 26.521  35.262  1.00 92.20  ? 566  TYR A HH   1 
ATOM   9242  N  N    . ILE A 1 567 ? -7.395  25.676  30.209  1.00 56.44  ? 567  ILE A N    1 
ATOM   9243  C  CA   . ILE A 1 567 ? -8.602  25.236  29.537  1.00 57.40  ? 567  ILE A CA   1 
ATOM   9244  C  C    . ILE A 1 567 ? -8.346  23.963  28.766  1.00 57.34  ? 567  ILE A C    1 
ATOM   9245  O  O    . ILE A 1 567 ? -9.244  23.120  28.646  1.00 57.40  ? 567  ILE A O    1 
ATOM   9246  C  CB   . ILE A 1 567 ? -9.165  26.353  28.635  1.00 59.74  ? 567  ILE A CB   1 
ATOM   9247  C  CG1  . ILE A 1 567 ? -10.669 26.142  28.426  1.00 56.93  ? 567  ILE A CG1  1 
ATOM   9248  C  CG2  . ILE A 1 567 ? -8.445  26.407  27.280  1.00 53.02  ? 567  ILE A CG2  1 
ATOM   9249  C  CD1  . ILE A 1 567 ? -11.500 26.650  29.587  1.00 60.81  ? 567  ILE A CD1  1 
ATOM   9250  H  H    . ILE A 1 567 ? -7.010  26.369  29.875  1.00 67.82  ? 567  ILE A H    1 
ATOM   9251  H  HA   . ILE A 1 567 ? -9.274  25.045  30.210  1.00 68.97  ? 567  ILE A HA   1 
ATOM   9252  H  HB   . ILE A 1 567 ? -9.014  27.200  29.084  1.00 71.78  ? 567  ILE A HB   1 
ATOM   9253  H  HG12 . ILE A 1 567 ? -10.946 26.618  27.627  1.00 68.40  ? 567  ILE A HG12 1 
ATOM   9254  H  HG13 . ILE A 1 567 ? -10.844 25.194  28.324  1.00 68.40  ? 567  ILE A HG13 1 
ATOM   9255  H  HG21 . ILE A 1 567 ? -8.669  27.240  26.837  1.00 63.72  ? 567  ILE A HG21 1 
ATOM   9256  H  HG22 . ILE A 1 567 ? -7.487  26.359  27.429  1.00 63.72  ? 567  ILE A HG22 1 
ATOM   9257  H  HG23 . ILE A 1 567 ? -8.734  25.656  26.739  1.00 63.72  ? 567  ILE A HG23 1 
ATOM   9258  H  HD11 . ILE A 1 567 ? -12.440 26.569  29.362  1.00 73.06  ? 567  ILE A HD11 1 
ATOM   9259  H  HD12 . ILE A 1 567 ? -11.301 26.118  30.373  1.00 73.06  ? 567  ILE A HD12 1 
ATOM   9260  H  HD13 . ILE A 1 567 ? -11.278 27.580  29.751  1.00 73.06  ? 567  ILE A HD13 1 
ATOM   9261  N  N    . ASN A 1 568 ? -7.143  23.802  28.201  1.00 57.40  ? 568  ASN A N    1 
ATOM   9262  C  CA   . ASN A 1 568 ? -6.874  22.612  27.400  1.00 60.90  ? 568  ASN A CA   1 
ATOM   9263  C  C    . ASN A 1 568 ? -6.754  21.370  28.273  1.00 64.34  ? 568  ASN A C    1 
ATOM   9264  O  O    . ASN A 1 568 ? -7.197  20.292  27.887  1.00 67.24  ? 568  ASN A O    1 
ATOM   9265  C  CB   . ASN A 1 568 ? -5.627  22.853  26.564  1.00 60.94  ? 568  ASN A CB   1 
ATOM   9266  C  CG   . ASN A 1 568 ? -5.913  23.754  25.338  1.00 60.51  ? 568  ASN A CG   1 
ATOM   9267  O  OD1  . ASN A 1 568 ? -7.032  23.808  24.836  1.00 57.36  ? 568  ASN A OD1  1 
ATOM   9268  N  ND2  . ASN A 1 568 ? -4.915  24.462  24.891  1.00 53.85  ? 568  ASN A ND2  1 
ATOM   9269  H  H    . ASN A 1 568 ? -6.486  24.354  28.266  1.00 68.98  ? 568  ASN A H    1 
ATOM   9270  H  HA   . ASN A 1 568 ? -7.611  22.446  26.791  1.00 73.18  ? 568  ASN A HA   1 
ATOM   9271  H  HB2  . ASN A 1 568 ? -4.956  23.291  27.112  1.00 73.21  ? 568  ASN A HB2  1 
ATOM   9272  H  HB3  . ASN A 1 568 ? -5.289  22.002  26.243  1.00 73.21  ? 568  ASN A HB3  1 
ATOM   9273  H  HD21 . ASN A 1 568 ? -5.023  24.978  24.212  1.00 64.72  ? 568  ASN A HD21 1 
ATOM   9274  H  HD22 . ASN A 1 568 ? -4.147  24.414  25.276  1.00 64.72  ? 568  ASN A HD22 1 
ATOM   9275  N  N    . ALA A 1 569 ? -6.181  21.500  29.463  1.00 59.42  ? 569  ALA A N    1 
ATOM   9276  C  CA   . ALA A 1 569 ? -6.238  20.409  30.440  1.00 59.70  ? 569  ALA A CA   1 
ATOM   9277  C  C    . ALA A 1 569 ? -7.670  20.024  30.769  1.00 60.31  ? 569  ALA A C    1 
ATOM   9278  O  O    . ALA A 1 569 ? -7.985  18.841  30.889  1.00 69.97  ? 569  ALA A O    1 
ATOM   9279  C  CB   . ALA A 1 569 ? -5.511  20.826  31.716  1.00 55.79  ? 569  ALA A CB   1 
ATOM   9280  H  H    . ALA A 1 569 ? -5.757  22.198  29.732  1.00 71.39  ? 569  ALA A H    1 
ATOM   9281  H  HA   . ALA A 1 569 ? -5.797  19.634  30.060  1.00 71.73  ? 569  ALA A HA   1 
ATOM   9282  H  HB1  . ALA A 1 569 ? -5.544  20.093  32.352  1.00 67.03  ? 569  ALA A HB1  1 
ATOM   9283  H  HB2  . ALA A 1 569 ? -4.589  21.035  31.500  1.00 67.03  ? 569  ALA A HB2  1 
ATOM   9284  H  HB3  . ALA A 1 569 ? -5.949  21.607  32.089  1.00 67.03  ? 569  ALA A HB3  1 
ATOM   9285  N  N    . LYS A 1 570 ? -8.553  21.006  30.927  1.00 57.17  ? 570  LYS A N    1 
ATOM   9286  C  CA   . LYS A 1 570 ? -9.937  20.697  31.281  1.00 60.89  ? 570  LYS A CA   1 
ATOM   9287  C  C    . LYS A 1 570 ? -10.739 20.182  30.083  1.00 62.99  ? 570  LYS A C    1 
ATOM   9288  O  O    . LYS A 1 570 ? -11.667 19.362  30.245  1.00 62.62  ? 570  LYS A O    1 
ATOM   9289  C  CB   . LYS A 1 570 ? -10.628 21.944  31.863  1.00 64.00  ? 570  LYS A CB   1 
ATOM   9290  C  CG   . LYS A 1 570 ? -12.147 21.795  32.051  1.00 67.30  ? 570  LYS A CG   1 
ATOM   9291  C  CD   . LYS A 1 570 ? -12.834 23.080  32.534  1.00 73.77  ? 570  LYS A CD   1 
ATOM   9292  C  CE   . LYS A 1 570 ? -12.179 23.643  33.763  1.00 92.18  ? 570  LYS A CE   1 
ATOM   9293  N  NZ   . LYS A 1 570 ? -13.198 24.168  34.738  1.00 97.56  ? 570  LYS A NZ   1 
ATOM   9294  H  H    . LYS A 1 570 ? -8.382  21.843  30.836  1.00 68.70  ? 570  LYS A H    1 
ATOM   9295  H  HA   . LYS A 1 570 ? -9.929  20.006  31.962  1.00 73.16  ? 570  LYS A HA   1 
ATOM   9296  H  HB2  . LYS A 1 570 ? -10.242 22.136  32.732  1.00 76.90  ? 570  LYS A HB2  1 
ATOM   9297  H  HB3  . LYS A 1 570 ? -10.479 22.690  31.261  1.00 76.90  ? 570  LYS A HB3  1 
ATOM   9298  H  HG2  . LYS A 1 570 ? -12.545 21.547  31.202  1.00 80.85  ? 570  LYS A HG2  1 
ATOM   9299  H  HG3  . LYS A 1 570 ? -12.315 21.104  32.711  1.00 80.85  ? 570  LYS A HG3  1 
ATOM   9300  H  HD2  . LYS A 1 570 ? -12.788 23.749  31.833  1.00 88.62  ? 570  LYS A HD2  1 
ATOM   9301  H  HD3  . LYS A 1 570 ? -13.760 22.886  32.747  1.00 88.62  ? 570  LYS A HD3  1 
ATOM   9302  H  HE2  . LYS A 1 570 ? -11.667 22.946  34.202  1.00 110.71 ? 570  LYS A HE2  1 
ATOM   9303  H  HE3  . LYS A 1 570 ? -11.594 24.374  33.509  1.00 110.71 ? 570  LYS A HE3  1 
ATOM   9304  H  HZ1  . LYS A 1 570 ? -12.822 24.768  35.278  1.00 117.17 ? 570  LYS A HZ1  1 
ATOM   9305  H  HZ2  . LYS A 1 570 ? -13.869 24.554  34.299  1.00 117.17 ? 570  LYS A HZ2  1 
ATOM   9306  H  HZ3  . LYS A 1 570 ? -13.521 23.500  35.229  1.00 117.17 ? 570  LYS A HZ3  1 
ATOM   9307  N  N    . LEU A 1 571 ? -10.406 20.658  28.888  1.00 55.11  ? 571  LEU A N    1 
ATOM   9308  C  CA   . LEU A 1 571 ? -11.145 20.266  27.701  1.00 57.77  ? 571  LEU A CA   1 
ATOM   9309  C  C    . LEU A 1 571 ? -10.955 18.771  27.429  1.00 57.38  ? 571  LEU A C    1 
ATOM   9310  O  O    . LEU A 1 571 ? -9.839  18.255  27.519  1.00 61.57  ? 571  LEU A O    1 
ATOM   9311  C  CB   . LEU A 1 571 ? -10.685 21.096  26.485  1.00 54.27  ? 571  LEU A CB   1 
ATOM   9312  C  CG   . LEU A 1 571 ? -11.330 22.456  26.309  1.00 53.65  ? 571  LEU A CG   1 
ATOM   9313  C  CD1  . LEU A 1 571 ? -10.549 23.369  25.346  1.00 49.50  ? 571  LEU A CD1  1 
ATOM   9314  C  CD2  . LEU A 1 571 ? -12.811 22.339  25.873  1.00 51.47  ? 571  LEU A CD2  1 
ATOM   9315  H  H    . LEU A 1 571 ? -9.760  21.206  28.741  1.00 66.23  ? 571  LEU A H    1 
ATOM   9316  H  HA   . LEU A 1 571 ? -12.092 20.428  27.835  1.00 69.41  ? 571  LEU A HA   1 
ATOM   9317  H  HB2  . LEU A 1 571 ? -9.729  21.243  26.566  1.00 65.22  ? 571  LEU A HB2  1 
ATOM   9318  H  HB3  . LEU A 1 571 ? -10.875 20.585  25.683  1.00 65.22  ? 571  LEU A HB3  1 
ATOM   9319  H  HG   . LEU A 1 571 ? -11.308 22.885  27.179  1.00 64.47  ? 571  LEU A HG   1 
ATOM   9320  H  HD11 . LEU A 1 571 ? -11.016 24.216  25.265  1.00 59.49  ? 571  LEU A HD11 1 
ATOM   9321  H  HD12 . LEU A 1 571 ? -9.658  23.515  25.702  1.00 59.49  ? 571  LEU A HD12 1 
ATOM   9322  H  HD13 . LEU A 1 571 ? -10.492 22.939  24.479  1.00 59.49  ? 571  LEU A HD13 1 
ATOM   9323  H  HD21 . LEU A 1 571 ? -13.170 23.230  25.736  1.00 61.85  ? 571  LEU A HD21 1 
ATOM   9324  H  HD22 . LEU A 1 571 ? -12.858 21.832  25.048  1.00 61.85  ? 571  LEU A HD22 1 
ATOM   9325  H  HD23 . LEU A 1 571 ? -13.310 21.885  26.570  1.00 61.85  ? 571  LEU A HD23 1 
ATOM   9326  N  N    . PRO A 1 572 ? -12.012 18.062  27.056  1.00 57.57  ? 572  PRO A N    1 
ATOM   9327  C  CA   . PRO A 1 572 ? -11.894 16.615  26.873  1.00 59.71  ? 572  PRO A CA   1 
ATOM   9328  C  C    . PRO A 1 572 ? -11.288 16.272  25.535  1.00 61.24  ? 572  PRO A C    1 
ATOM   9329  O  O    . PRO A 1 572 ? -11.521 16.950  24.518  1.00 56.71  ? 572  PRO A O    1 
ATOM   9330  C  CB   . PRO A 1 572 ? -13.345 16.125  26.975  1.00 57.76  ? 572  PRO A CB   1 
ATOM   9331  C  CG   . PRO A 1 572 ? -14.138 17.292  26.443  1.00 55.90  ? 572  PRO A CG   1 
ATOM   9332  C  CD   . PRO A 1 572 ? -13.401 18.522  26.868  1.00 58.36  ? 572  PRO A CD   1 
ATOM   9333  H  HA   . PRO A 1 572 ? -11.364 16.215  27.581  1.00 71.75  ? 572  PRO A HA   1 
ATOM   9334  H  HB2  . PRO A 1 572 ? -13.474 15.333  26.431  1.00 69.40  ? 572  PRO A HB2  1 
ATOM   9335  H  HB3  . PRO A 1 572 ? -13.573 15.934  27.898  1.00 69.40  ? 572  PRO A HB3  1 
ATOM   9336  H  HG2  . PRO A 1 572 ? -14.186 17.239  25.475  1.00 67.17  ? 572  PRO A HG2  1 
ATOM   9337  H  HG3  . PRO A 1 572 ? -15.031 17.280  26.821  1.00 67.17  ? 572  PRO A HG3  1 
ATOM   9338  H  HD2  . PRO A 1 572 ? -13.445 19.203  26.179  1.00 70.12  ? 572  PRO A HD2  1 
ATOM   9339  H  HD3  . PRO A 1 572 ? -13.763 18.867  27.699  1.00 70.12  ? 572  PRO A HD3  1 
ATOM   9340  N  N    . GLY A 1 573 ? -10.469 15.220  25.565  1.00 58.52  ? 573  GLY A N    1 
ATOM   9341  C  CA   . GLY A 1 573 ? -10.092 14.551  24.316  1.00 62.67  ? 573  GLY A CA   1 
ATOM   9342  C  C    . GLY A 1 573 ? -9.390  15.464  23.321  1.00 64.16  ? 573  GLY A C    1 
ATOM   9343  O  O    . GLY A 1 573 ? -8.407  16.136  23.646  1.00 70.60  ? 573  GLY A O    1 
ATOM   9344  H  H    . GLY A 1 573 ? -10.125 14.879  26.276  1.00 70.31  ? 573  GLY A H    1 
ATOM   9345  H  HA2  . GLY A 1 573 ? -9.495  13.815  24.519  1.00 75.29  ? 573  GLY A HA2  1 
ATOM   9346  H  HA3  . GLY A 1 573 ? -10.890 14.202  23.890  1.00 75.29  ? 573  GLY A HA3  1 
ATOM   9347  N  N    . ALA A 1 574 ? -9.891  15.471  22.076  1.00 60.25  ? 574  ALA A N    1 
ATOM   9348  C  CA   . ALA A 1 574 ? -9.255  16.229  21.013  1.00 63.72  ? 574  ALA A CA   1 
ATOM   9349  C  C    . ALA A 1 574 ? -9.594  17.712  21.016  1.00 61.06  ? 574  ALA A C    1 
ATOM   9350  O  O    . ALA A 1 574 ? -8.978  18.471  20.261  1.00 64.82  ? 574  ALA A O    1 
ATOM   9351  C  CB   . ALA A 1 574 ? -9.656  15.623  19.659  1.00 68.46  ? 574  ALA A CB   1 
ATOM   9352  H  H    . ALA A 1 574 ? -10.596 15.044  21.832  1.00 72.39  ? 574  ALA A H    1 
ATOM   9353  H  HA   . ALA A 1 574 ? -8.293  16.162  21.123  1.00 76.56  ? 574  ALA A HA   1 
ATOM   9354  H  HB1  . ALA A 1 574 ? -9.238  16.133  18.948  1.00 82.25  ? 574  ALA A HB1  1 
ATOM   9355  H  HB2  . ALA A 1 574 ? -9.357  14.701  19.625  1.00 82.25  ? 574  ALA A HB2  1 
ATOM   9356  H  HB3  . ALA A 1 574 ? -10.621 15.661  19.570  1.00 82.25  ? 574  ALA A HB3  1 
ATOM   9357  N  N    . LEU A 1 575 ? -10.570 18.140  21.796  1.00 62.14  ? 575  LEU A N    1 
ATOM   9358  C  CA   . LEU A 1 575 ? -10.882 19.559  21.866  1.00 65.55  ? 575  LEU A CA   1 
ATOM   9359  C  C    . LEU A 1 575 ? -9.697  20.347  22.401  1.00 63.40  ? 575  LEU A C    1 
ATOM   9360  O  O    . LEU A 1 575 ? -9.146  20.020  23.450  1.00 64.45  ? 575  LEU A O    1 
ATOM   9361  C  CB   . LEU A 1 575 ? -12.103 19.802  22.739  1.00 56.60  ? 575  LEU A CB   1 
ATOM   9362  C  CG   . LEU A 1 575 ? -13.359 19.547  21.919  1.00 61.87  ? 575  LEU A CG   1 
ATOM   9363  C  CD1  . LEU A 1 575 ? -13.988 18.215  22.186  1.00 52.53  ? 575  LEU A CD1  1 
ATOM   9364  C  CD2  . LEU A 1 575 ? -14.362 20.681  22.085  1.00 66.08  ? 575  LEU A CD2  1 
ATOM   9365  H  H    . LEU A 1 575 ? -11.063 17.637  22.290  1.00 74.66  ? 575  LEU A H    1 
ATOM   9366  H  HA   . LEU A 1 575 ? -11.083 19.874  20.971  1.00 78.76  ? 575  LEU A HA   1 
ATOM   9367  H  HB2  . LEU A 1 575 ? -12.092 19.196  23.497  1.00 68.01  ? 575  LEU A HB2  1 
ATOM   9368  H  HB3  . LEU A 1 575 ? -12.109 20.721  23.049  1.00 68.01  ? 575  LEU A HB3  1 
ATOM   9369  H  HG   . LEU A 1 575 ? -13.086 19.521  20.989  1.00 74.33  ? 575  LEU A HG   1 
ATOM   9370  H  HD11 . LEU A 1 575 ? -14.779 18.123  21.632  1.00 63.12  ? 575  LEU A HD11 1 
ATOM   9371  H  HD12 . LEU A 1 575 ? -13.351 17.516  21.972  1.00 63.12  ? 575  LEU A HD12 1 
ATOM   9372  H  HD13 . LEU A 1 575 ? -14.233 18.164  23.123  1.00 63.12  ? 575  LEU A HD13 1 
ATOM   9373  H  HD21 . LEU A 1 575 ? -15.148 20.488  21.551  1.00 79.38  ? 575  LEU A HD21 1 
ATOM   9374  H  HD22 . LEU A 1 575 ? -14.607 20.751  23.021  1.00 79.38  ? 575  LEU A HD22 1 
ATOM   9375  H  HD23 . LEU A 1 575 ? -13.955 21.509  21.787  1.00 79.38  ? 575  LEU A HD23 1 
ATOM   9376  N  N    . GLU A 1 576 ? -9.288  21.367  21.652  1.00 56.98  ? 576  GLU A N    1 
ATOM   9377  C  CA   . GLU A 1 576 ? -8.135  22.180  21.997  1.00 57.08  ? 576  GLU A CA   1 
ATOM   9378  C  C    . GLU A 1 576 ? -8.331  23.601  21.469  1.00 62.96  ? 576  GLU A C    1 
ATOM   9379  O  O    . GLU A 1 576 ? -8.700  23.804  20.296  1.00 49.96  ? 576  GLU A O    1 
ATOM   9380  C  CB   . GLU A 1 576 ? -6.852  21.590  21.418  1.00 65.36  ? 576  GLU A CB   1 
ATOM   9381  C  CG   . GLU A 1 576 ? -5.635  21.967  22.237  1.00 73.41  ? 576  GLU A CG   1 
ATOM   9382  C  CD   . GLU A 1 576 ? -4.365  21.359  21.690  1.00 84.25  ? 576  GLU A CD   1 
ATOM   9383  O  OE1  . GLU A 1 576 ? -4.473  20.530  20.776  1.00 92.47  ? 576  GLU A OE1  1 
ATOM   9384  O  OE2  . GLU A 1 576 ? -3.269  21.679  22.206  1.00 90.87  ? 576  GLU A OE2  1 
ATOM   9385  H  H    . GLU A 1 576 ? -9.673  21.611  20.923  1.00 68.47  ? 576  GLU A H    1 
ATOM   9386  H  HA   . GLU A 1 576 ? -8.058  22.220  22.963  1.00 68.58  ? 576  GLU A HA   1 
ATOM   9387  H  HB2  . GLU A 1 576 ? -6.923  20.623  21.408  1.00 78.53  ? 576  GLU A HB2  1 
ATOM   9388  H  HB3  . GLU A 1 576 ? -6.727  21.923  20.516  1.00 78.53  ? 576  GLU A HB3  1 
ATOM   9389  H  HG2  . GLU A 1 576 ? -5.534  22.932  22.231  1.00 88.18  ? 576  GLU A HG2  1 
ATOM   9390  H  HG3  . GLU A 1 576 ? -5.753  21.652  23.146  1.00 88.18  ? 576  GLU A HG3  1 
ATOM   9391  N  N    . LEU A 1 577 ? -8.068  24.574  22.346  1.00 54.09  ? 577  LEU A N    1 
ATOM   9392  C  CA   . LEU A 1 577 ? -8.078  25.982  21.996  1.00 51.76  ? 577  LEU A CA   1 
ATOM   9393  C  C    . LEU A 1 577 ? -6.643  26.413  21.741  1.00 57.01  ? 577  LEU A C    1 
ATOM   9394  O  O    . LEU A 1 577 ? -5.719  25.885  22.346  1.00 62.37  ? 577  LEU A O    1 
ATOM   9395  C  CB   . LEU A 1 577 ? -8.711  26.777  23.120  1.00 58.79  ? 577  LEU A CB   1 
ATOM   9396  C  CG   . LEU A 1 577 ? -9.414  28.073  22.726  1.00 60.45  ? 577  LEU A CG   1 
ATOM   9397  C  CD1  . LEU A 1 577 ? -10.704 27.747  22.061  1.00 55.91  ? 577  LEU A CD1  1 
ATOM   9398  C  CD2  . LEU A 1 577 ? -9.623  28.884  24.010  1.00 53.05  ? 577  LEU A CD2  1 
ATOM   9399  H  H    . LEU A 1 577 ? -7.876  24.432  23.172  1.00 64.99  ? 577  LEU A H    1 
ATOM   9400  H  HA   . LEU A 1 577 ? -8.594  26.161  21.194  1.00 62.20  ? 577  LEU A HA   1 
ATOM   9401  H  HB2  . LEU A 1 577 ? -9.372  26.214  23.552  1.00 70.64  ? 577  LEU A HB2  1 
ATOM   9402  H  HB3  . LEU A 1 577 ? -8.013  27.013  23.751  1.00 70.64  ? 577  LEU A HB3  1 
ATOM   9403  H  HG   . LEU A 1 577 ? -8.897  28.601  22.098  1.00 72.63  ? 577  LEU A HG   1 
ATOM   9404  H  HD11 . LEU A 1 577 ? -11.121 28.570  21.761  1.00 67.19  ? 577  LEU A HD11 1 
ATOM   9405  H  HD12 . LEU A 1 577 ? -10.530 27.168  21.302  1.00 67.19  ? 577  LEU A HD12 1 
ATOM   9406  H  HD13 . LEU A 1 577 ? -11.281 27.295  22.696  1.00 67.19  ? 577  LEU A HD13 1 
ATOM   9407  H  HD21 . LEU A 1 577 ? -10.123 29.687  23.799  1.00 63.76  ? 577  LEU A HD21 1 
ATOM   9408  H  HD22 . LEU A 1 577 ? -10.118 28.344  24.647  1.00 63.76  ? 577  LEU A HD22 1 
ATOM   9409  H  HD23 . LEU A 1 577 ? -8.758  29.120  24.379  1.00 63.76  ? 577  LEU A HD23 1 
ATOM   9410  N  N    . GLU A 1 578 ? -6.448  27.323  20.788  1.00 58.21  ? 578  GLU A N    1 
ATOM   9411  C  CA   . GLU A 1 578 ? -5.101  27.738  20.404  1.00 61.43  ? 578  GLU A CA   1 
ATOM   9412  C  C    . GLU A 1 578 ? -5.001  29.265  20.270  1.00 59.56  ? 578  GLU A C    1 
ATOM   9413  O  O    . GLU A 1 578 ? -5.996  29.965  19.995  1.00 53.62  ? 578  GLU A O    1 
ATOM   9414  C  CB   . GLU A 1 578 ? -4.693  27.107  19.068  1.00 65.33  ? 578  GLU A CB   1 
ATOM   9415  C  CG   . GLU A 1 578 ? -4.671  25.569  19.072  1.00 85.72  ? 578  GLU A CG   1 
ATOM   9416  C  CD   . GLU A 1 578 ? -4.081  24.987  17.779  1.00 96.38  ? 578  GLU A CD   1 
ATOM   9417  O  OE1  . GLU A 1 578 ? -4.659  25.252  16.678  1.00 78.58  ? 578  GLU A OE1  1 
ATOM   9418  O  OE2  . GLU A 1 578 ? -3.060  24.270  17.882  1.00 95.71  ? 578  GLU A OE2  1 
ATOM   9419  H  H    . GLU A 1 578 ? -7.078  27.713  20.351  1.00 69.94  ? 578  GLU A H    1 
ATOM   9420  H  HA   . GLU A 1 578 ? -4.491  27.464  21.107  1.00 73.80  ? 578  GLU A HA   1 
ATOM   9421  H  HB2  . GLU A 1 578 ? -5.324  27.390  18.388  1.00 78.48  ? 578  GLU A HB2  1 
ATOM   9422  H  HB3  . GLU A 1 578 ? -3.801  27.413  18.842  1.00 78.48  ? 578  GLU A HB3  1 
ATOM   9423  H  HG2  . GLU A 1 578 ? -4.130  25.261  19.816  1.00 102.95 ? 578  GLU A HG2  1 
ATOM   9424  H  HG3  . GLU A 1 578 ? -5.579  25.239  19.164  1.00 102.95 ? 578  GLU A HG3  1 
ATOM   9425  N  N    . TYR A 1 579 ? -3.770  29.764  20.471  1.00 57.90  ? 579  TYR A N    1 
ATOM   9426  C  CA   . TYR A 1 579 ? -3.420  31.167  20.273  1.00 61.65  ? 579  TYR A CA   1 
ATOM   9427  C  C    . TYR A 1 579 ? -3.297  31.419  18.772  1.00 59.92  ? 579  TYR A C    1 
ATOM   9428  O  O    . TYR A 1 579 ? -2.352  30.949  18.127  1.00 62.90  ? 579  TYR A O    1 
ATOM   9429  C  CB   . TYR A 1 579 ? -2.100  31.487  20.972  1.00 59.87  ? 579  TYR A CB   1 
ATOM   9430  C  CG   . TYR A 1 579 ? -1.795  32.980  21.130  1.00 58.37  ? 579  TYR A CG   1 
ATOM   9431  C  CD1  . TYR A 1 579 ? -1.176  33.706  20.120  1.00 62.55  ? 579  TYR A CD1  1 
ATOM   9432  C  CD2  . TYR A 1 579 ? -2.080  33.643  22.337  1.00 65.50  ? 579  TYR A CD2  1 
ATOM   9433  C  CE1  . TYR A 1 579 ? -0.888  35.083  20.254  1.00 63.46  ? 579  TYR A CE1  1 
ATOM   9434  C  CE2  . TYR A 1 579 ? -1.793  34.991  22.506  1.00 61.22  ? 579  TYR A CE2  1 
ATOM   9435  C  CZ   . TYR A 1 579 ? -1.190  35.716  21.461  1.00 65.61  ? 579  TYR A CZ   1 
ATOM   9436  O  OH   . TYR A 1 579 ? -0.905  37.037  21.656  1.00 64.55  ? 579  TYR A OH   1 
ATOM   9437  H  H    . TYR A 1 579 ? -3.102  29.288  20.730  1.00 69.57  ? 579  TYR A H    1 
ATOM   9438  H  HA   . TYR A 1 579 ? -4.115  31.733  20.644  1.00 74.07  ? 579  TYR A HA   1 
ATOM   9439  H  HB2  . TYR A 1 579 ? -2.122  31.099  21.861  1.00 71.93  ? 579  TYR A HB2  1 
ATOM   9440  H  HB3  . TYR A 1 579 ? -1.378  31.095  20.457  1.00 71.93  ? 579  TYR A HB3  1 
ATOM   9441  H  HD1  . TYR A 1 579 ? -0.944  33.272  19.331  1.00 75.15  ? 579  TYR A HD1  1 
ATOM   9442  H  HD2  . TYR A 1 579 ? -2.469  33.169  23.036  1.00 78.70  ? 579  TYR A HD2  1 
ATOM   9443  H  HE1  . TYR A 1 579 ? -0.506  35.558  19.552  1.00 76.25  ? 579  TYR A HE1  1 
ATOM   9444  H  HE2  . TYR A 1 579 ? -1.999  35.414  23.309  1.00 73.56  ? 579  TYR A HE2  1 
ATOM   9445  H  HH   . TYR A 1 579 ? -0.953  37.224  22.473  1.00 77.55  ? 579  TYR A HH   1 
ATOM   9446  N  N    . GLU A 1 580 ? -4.233  32.169  18.203  1.00 59.83  ? 580  GLU A N    1 
ATOM   9447  C  CA   . GLU A 1 580 ? -4.165  32.499  16.789  1.00 59.24  ? 580  GLU A CA   1 
ATOM   9448  C  C    . GLU A 1 580 ? -3.546  33.845  16.491  1.00 60.05  ? 580  GLU A C    1 
ATOM   9449  O  O    . GLU A 1 580 ? -3.008  34.000  15.409  1.00 64.16  ? 580  GLU A O    1 
ATOM   9450  C  CB   . GLU A 1 580 ? -5.550  32.445  16.163  1.00 61.98  ? 580  GLU A CB   1 
ATOM   9451  C  CG   . GLU A 1 580 ? -6.226  31.045  16.302  1.00 87.87  ? 580  GLU A CG   1 
ATOM   9452  C  CD   . GLU A 1 580 ? -5.540  29.879  15.483  1.00 86.73  ? 580  GLU A CD   1 
ATOM   9453  O  OE1  . GLU A 1 580 ? -4.337  29.956  15.132  1.00 81.85  ? 580  GLU A OE1  1 
ATOM   9454  O  OE2  . GLU A 1 580 ? -6.216  28.865  15.172  1.00 75.60  ? 580  GLU A OE2  1 
ATOM   9455  H  H    . GLU A 1 580 ? -4.914  32.496  18.614  1.00 71.89  ? 580  GLU A H    1 
ATOM   9456  H  HA   . GLU A 1 580 ? -3.612  31.830  16.358  1.00 71.18  ? 580  GLU A HA   1 
ATOM   9457  H  HB2  . GLU A 1 580 ? -6.119  33.097  16.600  1.00 74.47  ? 580  GLU A HB2  1 
ATOM   9458  H  HB3  . GLU A 1 580 ? -5.476  32.649  15.218  1.00 74.47  ? 580  GLU A HB3  1 
ATOM   9459  H  HG2  . GLU A 1 580 ? -6.211  30.789  17.237  1.00 105.54 ? 580  GLU A HG2  1 
ATOM   9460  H  HG3  . GLU A 1 580 ? -7.143  31.115  15.992  1.00 105.54 ? 580  GLU A HG3  1 
ATOM   9461  N  N    . GLY A 1 581 ? -3.562  34.804  17.408  1.00 57.61  ? 581  GLY A N    1 
ATOM   9462  C  CA   . GLY A 1 581 ? -2.936  36.075  17.109  1.00 59.01  ? 581  GLY A CA   1 
ATOM   9463  C  C    . GLY A 1 581 ? -3.265  37.137  18.131  1.00 58.85  ? 581  GLY A C    1 
ATOM   9464  O  O    . GLY A 1 581 ? -4.176  36.989  18.953  1.00 57.34  ? 581  GLY A O    1 
ATOM   9465  H  H    . GLY A 1 581 ? -3.919  34.742  18.188  1.00 69.22  ? 581  GLY A H    1 
ATOM   9466  H  HA2  . GLY A 1 581 ? -1.973  35.961  17.087  1.00 70.90  ? 581  GLY A HA2  1 
ATOM   9467  H  HA3  . GLY A 1 581 ? -3.237  36.385  16.240  1.00 70.90  ? 581  GLY A HA3  1 
ATOM   9468  N  N    . PHE A 1 582 ? -2.486  38.226  18.051  1.00 56.13  ? 582  PHE A N    1 
ATOM   9469  C  CA   . PHE A 1 582 ? -2.582  39.406  18.892  1.00 55.48  ? 582  PHE A CA   1 
ATOM   9470  C  C    . PHE A 1 582 ? -2.817  40.619  18.000  1.00 61.58  ? 582  PHE A C    1 
ATOM   9471  O  O    . PHE A 1 582 ? -2.286  40.707  16.868  1.00 55.74  ? 582  PHE A O    1 
ATOM   9472  C  CB   . PHE A 1 582 ? -1.335  39.587  19.688  1.00 56.66  ? 582  PHE A CB   1 
ATOM   9473  C  CG   . PHE A 1 582 ? -1.420  40.688  20.706  1.00 60.40  ? 582  PHE A CG   1 
ATOM   9474  C  CD1  . PHE A 1 582 ? -1.067  41.981  20.372  1.00 61.70  ? 582  PHE A CD1  1 
ATOM   9475  C  CD2  . PHE A 1 582 ? -1.805  40.421  22.011  1.00 61.36  ? 582  PHE A CD2  1 
ATOM   9476  C  CE1  . PHE A 1 582 ? -1.124  42.998  21.322  1.00 63.92  ? 582  PHE A CE1  1 
ATOM   9477  C  CE2  . PHE A 1 582 ? -1.863  41.453  22.966  1.00 60.05  ? 582  PHE A CE2  1 
ATOM   9478  C  CZ   . PHE A 1 582 ? -1.519  42.726  22.619  1.00 58.35  ? 582  PHE A CZ   1 
ATOM   9479  H  H    . PHE A 1 582 ? -1.853  38.300  17.474  1.00 67.45  ? 582  PHE A H    1 
ATOM   9480  H  HA   . PHE A 1 582 ? -3.325  39.327  19.511  1.00 66.66  ? 582  PHE A HA   1 
ATOM   9481  H  HB2  . PHE A 1 582 ? -1.144  38.761  20.161  1.00 68.09  ? 582  PHE A HB2  1 
ATOM   9482  H  HB3  . PHE A 1 582 ? -0.607  39.798  19.083  1.00 68.09  ? 582  PHE A HB3  1 
ATOM   9483  H  HD1  . PHE A 1 582 ? -0.790  42.174  19.505  1.00 74.13  ? 582  PHE A HD1  1 
ATOM   9484  H  HD2  . PHE A 1 582 ? -2.028  39.552  22.257  1.00 73.73  ? 582  PHE A HD2  1 
ATOM   9485  H  HE1  . PHE A 1 582 ? -0.894  43.867  21.083  1.00 76.80  ? 582  PHE A HE1  1 
ATOM   9486  H  HE2  . PHE A 1 582 ? -2.136  41.266  23.835  1.00 72.15  ? 582  PHE A HE2  1 
ATOM   9487  H  HZ   . PHE A 1 582 ? -1.549  43.407  23.251  1.00 70.12  ? 582  PHE A HZ   1 
ATOM   9488  N  N    . TYR A 1 583 ? -3.619  41.554  18.506  1.00 57.76  ? 583  TYR A N    1 
ATOM   9489  C  CA   . TYR A 1 583 ? -4.004  42.718  17.719  1.00 57.83  ? 583  TYR A CA   1 
ATOM   9490  C  C    . TYR A 1 583 ? -3.967  43.935  18.615  1.00 58.91  ? 583  TYR A C    1 
ATOM   9491  O  O    . TYR A 1 583 ? -4.559  43.932  19.708  1.00 50.86  ? 583  TYR A O    1 
ATOM   9492  C  CB   . TYR A 1 583 ? -5.377  42.496  17.128  1.00 56.07  ? 583  TYR A CB   1 
ATOM   9493  C  CG   . TYR A 1 583 ? -5.384  41.289  16.238  1.00 57.44  ? 583  TYR A CG   1 
ATOM   9494  C  CD1  . TYR A 1 583 ? -4.959  41.368  14.911  1.00 59.47  ? 583  TYR A CD1  1 
ATOM   9495  C  CD2  . TYR A 1 583 ? -5.762  40.065  16.712  1.00 52.87  ? 583  TYR A CD2  1 
ATOM   9496  C  CE1  . TYR A 1 583 ? -4.956  40.261  14.092  1.00 62.87  ? 583  TYR A CE1  1 
ATOM   9497  C  CE2  . TYR A 1 583 ? -5.776  38.934  15.859  1.00 58.59  ? 583  TYR A CE2  1 
ATOM   9498  C  CZ   . TYR A 1 583 ? -5.347  39.027  14.597  1.00 59.24  ? 583  TYR A CZ   1 
ATOM   9499  O  OH   . TYR A 1 583 ? -5.358  37.906  13.777  1.00 58.91  ? 583  TYR A OH   1 
ATOM   9500  H  H    . TYR A 1 583 ? -3.950  41.534  19.299  1.00 69.41  ? 583  TYR A H    1 
ATOM   9501  H  HA   . TYR A 1 583 ? -3.383  42.880  16.992  1.00 69.49  ? 583  TYR A HA   1 
ATOM   9502  H  HB2  . TYR A 1 583 ? -6.018  42.357  17.842  1.00 67.37  ? 583  TYR A HB2  1 
ATOM   9503  H  HB3  . TYR A 1 583 ? -5.630  43.270  16.601  1.00 67.37  ? 583  TYR A HB3  1 
ATOM   9504  H  HD1  . TYR A 1 583 ? -4.672  42.185  14.573  1.00 71.45  ? 583  TYR A HD1  1 
ATOM   9505  H  HD2  . TYR A 1 583 ? -6.013  39.973  17.603  1.00 63.54  ? 583  TYR A HD2  1 
ATOM   9506  H  HE1  . TYR A 1 583 ? -4.694  40.339  13.203  1.00 75.54  ? 583  TYR A HE1  1 
ATOM   9507  H  HE2  . TYR A 1 583 ? -6.086  38.119  16.181  1.00 70.40  ? 583  TYR A HE2  1 
ATOM   9508  H  HH   . TYR A 1 583 ? -5.513  37.217  14.234  1.00 70.78  ? 583  TYR A HH   1 
ATOM   9509  N  N    . LYS A 1 584 ? -3.226  44.954  18.164  1.00 56.26  ? 584  LYS A N    1 
ATOM   9510  C  CA   . LYS A 1 584 ? -3.070  46.131  18.997  1.00 59.44  ? 584  LYS A CA   1 
ATOM   9511  C  C    . LYS A 1 584 ? -4.407  46.819  19.191  1.00 51.76  ? 584  LYS A C    1 
ATOM   9512  O  O    . LYS A 1 584 ? -4.642  47.446  20.210  1.00 50.28  ? 584  LYS A O    1 
ATOM   9513  C  CB   . LYS A 1 584 ? -2.026  47.074  18.409  1.00 60.66  ? 584  LYS A CB   1 
ATOM   9514  C  CG   . LYS A 1 584 ? -1.646  48.200  19.372  1.00 69.39  ? 584  LYS A CG   1 
ATOM   9515  C  CD   . LYS A 1 584 ? -1.380  47.683  20.815  1.00 88.70  ? 584  LYS A CD   1 
ATOM   9516  C  CE   . LYS A 1 584 ? -0.437  48.571  21.634  1.00 103.67 ? 584  LYS A CE   1 
ATOM   9517  N  NZ   . LYS A 1 584 ? 0.207   47.797  22.756  1.00 76.69  ? 584  LYS A NZ   1 
ATOM   9518  H  H    . LYS A 1 584 ? -2.819  44.980  17.407  1.00 67.60  ? 584  LYS A H    1 
ATOM   9519  H  HA   . LYS A 1 584 ? -2.736  45.874  19.871  1.00 71.42  ? 584  LYS A HA   1 
ATOM   9520  H  HB2  . LYS A 1 584 ? -1.224  46.569  18.204  1.00 72.88  ? 584  LYS A HB2  1 
ATOM   9521  H  HB3  . LYS A 1 584 ? -2.381  47.475  17.601  1.00 72.88  ? 584  LYS A HB3  1 
ATOM   9522  H  HG2  . LYS A 1 584 ? -0.838  48.631  19.054  1.00 83.35  ? 584  LYS A HG2  1 
ATOM   9523  H  HG3  . LYS A 1 584 ? -2.371  48.842  19.412  1.00 83.35  ? 584  LYS A HG3  1 
ATOM   9524  H  HD2  . LYS A 1 584 ? -2.225  47.636  21.290  1.00 106.53 ? 584  LYS A HD2  1 
ATOM   9525  H  HD3  . LYS A 1 584 ? -0.981  46.801  20.761  1.00 106.53 ? 584  LYS A HD3  1 
ATOM   9526  H  HE2  . LYS A 1 584 ? 0.264   48.914  21.058  1.00 124.50 ? 584  LYS A HE2  1 
ATOM   9527  H  HE3  . LYS A 1 584 ? -0.939  49.306  22.019  1.00 124.50 ? 584  LYS A HE3  1 
ATOM   9528  H  HZ1  . LYS A 1 584 ? 0.752   48.327  23.218  1.00 92.12  ? 584  LYS A HZ1  1 
ATOM   9529  H  HZ2  . LYS A 1 584 ? -0.418  47.477  23.303  1.00 92.12  ? 584  LYS A HZ2  1 
ATOM   9530  H  HZ3  . LYS A 1 584 ? 0.677   47.117  22.426  1.00 92.12  ? 584  LYS A HZ3  1 
ATOM   9531  N  N    . ARG A 1 585 ? -5.313  46.686  18.256  1.00 44.94  ? 585  ARG A N    1 
ATOM   9532  C  CA   . ARG A 1 585 ? -6.540  47.460  18.296  1.00 44.31  ? 585  ARG A CA   1 
ATOM   9533  C  C    . ARG A 1 585 ? -7.542  46.836  17.359  1.00 50.58  ? 585  ARG A C    1 
ATOM   9534  O  O    . ARG A 1 585 ? -7.174  46.265  16.334  1.00 50.29  ? 585  ARG A O    1 
ATOM   9535  C  CB   . ARG A 1 585 ? -6.321  48.943  17.922  1.00 43.98  ? 585  ARG A CB   1 
ATOM   9536  C  CG   . ARG A 1 585 ? -7.241  49.892  18.646  1.00 53.35  ? 585  ARG A CG   1 
ATOM   9537  C  CD   . ARG A 1 585 ? -6.997  51.373  18.346  1.00 58.97  ? 585  ARG A CD   1 
ATOM   9538  N  NE   . ARG A 1 585 ? -5.598  51.689  18.060  1.00 62.66  ? 585  ARG A NE   1 
ATOM   9539  C  CZ   . ARG A 1 585 ? -4.713  52.204  18.891  1.00 66.93  ? 585  ARG A CZ   1 
ATOM   9540  N  NH1  . ARG A 1 585 ? -5.028  52.454  20.150  1.00 63.82  ? 585  ARG A NH1  1 
ATOM   9541  N  NH2  . ARG A 1 585 ? -3.486  52.493  18.430  1.00 68.17  ? 585  ARG A NH2  1 
ATOM   9542  H  H    . ARG A 1 585 ? -5.247  46.155  17.583  1.00 54.02  ? 585  ARG A H    1 
ATOM   9543  H  HA   . ARG A 1 585 ? -6.893  47.430  19.199  1.00 53.26  ? 585  ARG A HA   1 
ATOM   9544  H  HB2  . ARG A 1 585 ? -5.409  49.189  18.142  1.00 52.32  ? 585  ARG A HB2  1 
ATOM   9545  H  HB3  . ARG A 1 585 ? -6.474  49.051  16.970  1.00 52.32  ? 585  ARG A HB3  1 
ATOM   9546  H  HG2  . ARG A 1 585 ? -8.155  49.690  18.393  1.00 64.11  ? 585  ARG A HG2  1 
ATOM   9547  H  HG3  . ARG A 1 585 ? -7.125  49.765  19.601  1.00 64.11  ? 585  ARG A HG3  1 
ATOM   9548  H  HD2  . ARG A 1 585 ? -7.522  51.626  17.570  1.00 70.86  ? 585  ARG A HD2  1 
ATOM   9549  H  HD3  . ARG A 1 585 ? -7.268  51.898  19.115  1.00 70.86  ? 585  ARG A HD3  1 
ATOM   9550  H  HE   . ARG A 1 585 ? -5.322  51.521  17.263  1.00 75.29  ? 585  ARG A HE   1 
ATOM   9551  H  HH11 . ARG A 1 585 ? -5.819  52.280  20.438  1.00 76.68  ? 585  ARG A HH11 1 
ATOM   9552  H  HH12 . ARG A 1 585 ? -4.441  52.790  20.681  1.00 76.68  ? 585  ARG A HH12 1 
ATOM   9553  H  HH21 . ARG A 1 585 ? -3.289  52.341  17.606  1.00 81.89  ? 585  ARG A HH21 1 
ATOM   9554  H  HH22 . ARG A 1 585 ? -2.896  52.829  18.958  1.00 81.89  ? 585  ARG A HH22 1 
ATOM   9555  N  N    . GLY A 1 586 ? -8.811  47.026  17.674  1.00 49.39  ? 586  GLY A N    1 
ATOM   9556  C  CA   . GLY A 1 586 ? -9.843  46.583  16.752  1.00 42.38  ? 586  GLY A CA   1 
ATOM   9557  C  C    . GLY A 1 586 ? -11.198 47.067  17.202  1.00 45.62  ? 586  GLY A C    1 
ATOM   9558  O  O    . GLY A 1 586 ? -11.369 47.565  18.318  1.00 44.83  ? 586  GLY A O    1 
ATOM   9559  H  H    . GLY A 1 586 ? -9.095  47.398  18.395  1.00 59.36  ? 586  GLY A H    1 
ATOM   9560  H  HA2  . GLY A 1 586 ? -9.663  46.933  15.865  1.00 50.40  ? 586  GLY A HA2  1 
ATOM   9561  H  HA3  . GLY A 1 586 ? -9.854  45.613  16.712  1.00 50.40  ? 586  GLY A HA3  1 
ATOM   9562  N  N    . PHE A 1 587 ? -12.180 46.816  16.347  1.00 42.07  ? 587  PHE A N    1 
ATOM   9563  C  CA   . PHE A 1 587 ? -13.575 47.092  16.651  1.00 42.32  ? 587  PHE A CA   1 
ATOM   9564  C  C    . PHE A 1 587 ? -14.419 46.128  15.870  1.00 42.61  ? 587  PHE A C    1 
ATOM   9565  O  O    . PHE A 1 587 ? -13.991 45.600  14.843  1.00 41.76  ? 587  PHE A O    1 
ATOM   9566  C  CB   . PHE A 1 587 ? -13.967 48.548  16.344  1.00 45.73  ? 587  PHE A CB   1 
ATOM   9567  C  CG   . PHE A 1 587 ? -13.892 48.899  14.867  1.00 44.18  ? 587  PHE A CG   1 
ATOM   9568  C  CD1  . PHE A 1 587 ? -12.709 49.330  14.331  1.00 42.16  ? 587  PHE A CD1  1 
ATOM   9569  C  CD2  . PHE A 1 587 ? -15.029 48.809  14.070  1.00 44.42  ? 587  PHE A CD2  1 
ATOM   9570  C  CE1  . PHE A 1 587 ? -12.659 49.701  12.977  1.00 49.60  ? 587  PHE A CE1  1 
ATOM   9571  C  CE2  . PHE A 1 587 ? -14.991 49.145  12.736  1.00 48.39  ? 587  PHE A CE2  1 
ATOM   9572  C  CZ   . PHE A 1 587 ? -13.806 49.563  12.190  1.00 46.51  ? 587  PHE A CZ   1 
ATOM   9573  H  H    . PHE A 1 587 ? -12.061 46.478  15.566  1.00 50.03  ? 587  PHE A H    1 
ATOM   9574  H  HA   . PHE A 1 587 ? -13.736 46.951  17.598  1.00 50.88  ? 587  PHE A HA   1 
ATOM   9575  H  HB2  . PHE A 1 587 ? -14.879 48.695  16.638  1.00 54.97  ? 587  PHE A HB2  1 
ATOM   9576  H  HB3  . PHE A 1 587 ? -13.365 49.141  16.821  1.00 54.97  ? 587  PHE A HB3  1 
ATOM   9577  H  HD1  . PHE A 1 587 ? -11.944 49.376  14.859  1.00 50.48  ? 587  PHE A HD1  1 
ATOM   9578  H  HD2  . PHE A 1 587 ? -15.828 48.517  14.445  1.00 53.40  ? 587  PHE A HD2  1 
ATOM   9579  H  HE1  . PHE A 1 587 ? -11.872 50.034  12.609  1.00 59.62  ? 587  PHE A HE1  1 
ATOM   9580  H  HE2  . PHE A 1 587 ? -15.758 49.089  12.214  1.00 58.16  ? 587  PHE A HE2  1 
ATOM   9581  H  HZ   . PHE A 1 587 ? -13.764 49.759  11.282  1.00 55.90  ? 587  PHE A HZ   1 
ATOM   9582  N  N    . PHE A 1 588 ? -15.649 45.961  16.333  1.00 42.39  ? 588  PHE A N    1 
ATOM   9583  C  CA   . PHE A 1 588 ? -16.489 44.859  15.907  1.00 49.61  ? 588  PHE A CA   1 
ATOM   9584  C  C    . PHE A 1 588 ? -17.894 45.379  15.677  1.00 51.42  ? 588  PHE A C    1 
ATOM   9585  O  O    . PHE A 1 588 ? -18.589 45.681  16.653  1.00 51.39  ? 588  PHE A O    1 
ATOM   9586  C  CB   . PHE A 1 588 ? -16.426 43.727  16.958  1.00 50.17  ? 588  PHE A CB   1 
ATOM   9587  C  CG   . PHE A 1 588 ? -15.026 43.295  17.245  1.00 49.32  ? 588  PHE A CG   1 
ATOM   9588  C  CD1  . PHE A 1 588 ? -14.247 44.009  18.142  1.00 42.66  ? 588  PHE A CD1  1 
ATOM   9589  C  CD2  . PHE A 1 588 ? -14.462 42.229  16.550  1.00 44.27  ? 588  PHE A CD2  1 
ATOM   9590  C  CE1  . PHE A 1 588 ? -12.920 43.680  18.372  1.00 44.21  ? 588  PHE A CE1  1 
ATOM   9591  C  CE2  . PHE A 1 588 ? -13.146 41.844  16.784  1.00 42.43  ? 588  PHE A CE2  1 
ATOM   9592  C  CZ   . PHE A 1 588 ? -12.375 42.574  17.702  1.00 49.65  ? 588  PHE A CZ   1 
ATOM   9593  H  H    . PHE A 1 588 ? -16.024 46.483  16.905  1.00 50.96  ? 588  PHE A H    1 
ATOM   9594  H  HA   . PHE A 1 588 ? -16.194 44.503  15.054  1.00 59.63  ? 588  PHE A HA   1 
ATOM   9595  H  HB2  . PHE A 1 588 ? -16.821 44.041  17.786  1.00 60.30  ? 588  PHE A HB2  1 
ATOM   9596  H  HB3  . PHE A 1 588 ? -16.917 42.959  16.627  1.00 60.30  ? 588  PHE A HB3  1 
ATOM   9597  H  HD1  . PHE A 1 588 ? -14.624 44.725  18.600  1.00 51.28  ? 588  PHE A HD1  1 
ATOM   9598  H  HD2  . PHE A 1 588 ? -14.970 41.769  15.921  1.00 53.22  ? 588  PHE A HD2  1 
ATOM   9599  H  HE1  . PHE A 1 588 ? -12.402 44.183  18.958  1.00 53.14  ? 588  PHE A HE1  1 
ATOM   9600  H  HE2  . PHE A 1 588 ? -12.782 41.113  16.339  1.00 51.01  ? 588  PHE A HE2  1 
ATOM   9601  H  HZ   . PHE A 1 588 ? -11.495 42.322  17.868  1.00 59.67  ? 588  PHE A HZ   1 
ATOM   9602  N  N    . VAL A 1 589 ? -18.314 45.433  14.399  1.00 46.46  ? 589  VAL A N    1 
ATOM   9603  C  CA   . VAL A 1 589 ? -19.580 46.065  14.082  1.00 51.68  ? 589  VAL A CA   1 
ATOM   9604  C  C    . VAL A 1 589 ? -20.734 45.146  14.398  1.00 57.11  ? 589  VAL A C    1 
ATOM   9605  O  O    . VAL A 1 589 ? -21.747 45.567  14.975  1.00 57.67  ? 589  VAL A O    1 
ATOM   9606  C  CB   . VAL A 1 589 ? -19.601 46.505  12.611  1.00 53.46  ? 589  VAL A CB   1 
ATOM   9607  C  CG1  . VAL A 1 589 ? -20.924 47.126  12.312  1.00 55.13  ? 589  VAL A CG1  1 
ATOM   9608  C  CG2  . VAL A 1 589 ? -18.467 47.477  12.335  1.00 56.12  ? 589  VAL A CG2  1 
ATOM   9609  H  H    . VAL A 1 589 ? -17.886 45.117  13.723  1.00 55.84  ? 589  VAL A H    1 
ATOM   9610  H  HA   . VAL A 1 589 ? -19.672 46.857  14.635  1.00 62.11  ? 589  VAL A HA   1 
ATOM   9611  H  HB   . VAL A 1 589 ? -19.475 45.739  12.030  1.00 64.25  ? 589  VAL A HB   1 
ATOM   9612  H  HG11 . VAL A 1 589 ? -20.860 47.618  11.479  1.00 66.25  ? 589  VAL A HG11 1 
ATOM   9613  H  HG12 . VAL A 1 589 ? -21.590 46.426  12.233  1.00 66.25  ? 589  VAL A HG12 1 
ATOM   9614  H  HG13 . VAL A 1 589 ? -21.161 47.728  13.035  1.00 66.25  ? 589  VAL A HG13 1 
ATOM   9615  H  HG21 . VAL A 1 589 ? -18.671 47.981  11.532  1.00 67.43  ? 589  VAL A HG21 1 
ATOM   9616  H  HG22 . VAL A 1 589 ? -18.376 48.079  13.090  1.00 67.43  ? 589  VAL A HG22 1 
ATOM   9617  H  HG23 . VAL A 1 589 ? -17.645 46.976  12.211  1.00 67.43  ? 589  VAL A HG23 1 
ATOM   9618  N  N    . THR A 1 590 ? -20.603 43.893  14.003  1.00 58.19  ? 590  THR A N    1 
ATOM   9619  C  CA   . THR A 1 590 ? -21.629 42.880  14.207  1.00 62.04  ? 590  THR A CA   1 
ATOM   9620  C  C    . THR A 1 590 ? -21.040 41.544  13.774  1.00 60.88  ? 590  THR A C    1 
ATOM   9621  O  O    . THR A 1 590 ? -19.895 41.469  13.307  1.00 59.54  ? 590  THR A O    1 
ATOM   9622  C  CB   . THR A 1 590 ? -22.904 43.169  13.411  1.00 68.37  ? 590  THR A CB   1 
ATOM   9623  O  OG1  . THR A 1 590 ? -23.898 42.186  13.725  1.00 70.87  ? 590  THR A OG1  1 
ATOM   9624  C  CG2  . THR A 1 590 ? -22.621 43.127  11.885  1.00 63.20  ? 590  THR A CG2  1 
ATOM   9625  H  H    . THR A 1 590 ? -19.906 43.592  13.600  1.00 69.92  ? 590  THR A H    1 
ATOM   9626  H  HA   . THR A 1 590 ? -21.851 42.859  15.151  1.00 74.54  ? 590  THR A HA   1 
ATOM   9627  H  HB   . THR A 1 590 ? -23.230 44.053  13.641  1.00 82.14  ? 590  THR A HB   1 
ATOM   9628  H  HG1  . THR A 1 590 ? -24.121 41.770  13.030  1.00 85.13  ? 590  THR A HG1  1 
ATOM   9629  H  HG21 . THR A 1 590 ? -23.404 43.422  11.394  1.00 75.94  ? 590  THR A HG21 1 
ATOM   9630  H  HG22 . THR A 1 590 ? -21.876 43.709  11.669  1.00 75.94  ? 590  THR A HG22 1 
ATOM   9631  H  HG23 . THR A 1 590 ? -22.402 42.222  11.613  1.00 75.94  ? 590  THR A HG23 1 
ATOM   9632  N  N    . LYS A 1 591 ? -21.840 40.487  13.917  1.00 66.08  ? 591  LYS A N    1 
ATOM   9633  C  CA   . LYS A 1 591 ? -21.417 39.168  13.459  1.00 67.47  ? 591  LYS A CA   1 
ATOM   9634  C  C    . LYS A 1 591 ? -20.876 39.251  12.046  1.00 70.49  ? 591  LYS A C    1 
ATOM   9635  O  O    . LYS A 1 591 ? -21.564 39.711  11.132  1.00 74.04  ? 591  LYS A O    1 
ATOM   9636  C  CB   . LYS A 1 591 ? -22.599 38.206  13.525  1.00 73.87  ? 591  LYS A CB   1 
ATOM   9637  C  CG   . LYS A 1 591 ? -23.968 38.898  13.421  1.00 85.89  ? 591  LYS A CG   1 
ATOM   9638  C  CD   . LYS A 1 591 ? -25.051 37.929  12.940  1.00 102.19 ? 591  LYS A CD   1 
ATOM   9639  C  CE   . LYS A 1 591 ? -25.139 37.932  11.406  1.00 90.07  ? 591  LYS A CE   1 
ATOM   9640  N  NZ   . LYS A 1 591 ? -26.049 36.883  10.871  1.00 86.32  ? 591  LYS A NZ   1 
ATOM   9641  H  H    . LYS A 1 591 ? -22.622 40.509  14.273  1.00 79.39  ? 591  LYS A H    1 
ATOM   9642  H  HA   . LYS A 1 591 ? -20.716 38.829  14.037  1.00 81.05  ? 591  LYS A HA   1 
ATOM   9643  H  HB2  . LYS A 1 591 ? -22.529 37.576  12.791  1.00 88.73  ? 591  LYS A HB2  1 
ATOM   9644  H  HB3  . LYS A 1 591 ? -22.570 37.734  14.372  1.00 88.73  ? 591  LYS A HB3  1 
ATOM   9645  H  HG2  . LYS A 1 591 ? -24.225 39.234  14.294  1.00 103.16 ? 591  LYS A HG2  1 
ATOM   9646  H  HG3  . LYS A 1 591 ? -23.911 39.630  12.787  1.00 103.16 ? 591  LYS A HG3  1 
ATOM   9647  H  HD2  . LYS A 1 591 ? -24.835 37.030  13.234  1.00 122.71 ? 591  LYS A HD2  1 
ATOM   9648  H  HD3  . LYS A 1 591 ? -25.910 38.198  13.299  1.00 122.71 ? 591  LYS A HD3  1 
ATOM   9649  H  HE2  . LYS A 1 591 ? -25.473 38.794  11.111  1.00 108.17 ? 591  LYS A HE2  1 
ATOM   9650  H  HE3  . LYS A 1 591 ? -24.255 37.776  11.038  1.00 108.17 ? 591  LYS A HE3  1 
ATOM   9651  H  HZ1  . LYS A 1 591 ? -26.056 36.910  9.982   1.00 103.67 ? 591  LYS A HZ1  1 
ATOM   9652  H  HZ2  . LYS A 1 591 ? -25.773 36.079  11.134  1.00 103.67 ? 591  LYS A HZ2  1 
ATOM   9653  H  HZ3  . LYS A 1 591 ? -26.877 37.016  11.171  1.00 103.67 ? 591  LYS A HZ3  1 
ATOM   9654  N  N    . LYS A 1 592 ? -19.633 38.841  11.870  1.00 65.66  ? 592  LYS A N    1 
ATOM   9655  C  CA   . LYS A 1 592 ? -18.990 38.731  10.584  1.00 69.83  ? 592  LYS A CA   1 
ATOM   9656  C  C    . LYS A 1 592 ? -18.393 40.055  10.111  1.00 63.53  ? 592  LYS A C    1 
ATOM   9657  O  O    . LYS A 1 592 ? -17.775 40.088  9.063   1.00 58.55  ? 592  LYS A O    1 
ATOM   9658  C  CB   . LYS A 1 592 ? -19.962 38.255  9.489   1.00 88.45  ? 592  LYS A CB   1 
ATOM   9659  C  CG   . LYS A 1 592 ? -20.786 37.007  9.806   1.00 92.81  ? 592  LYS A CG   1 
ATOM   9660  C  CD   . LYS A 1 592 ? -19.906 35.782  9.899   1.00 95.55  ? 592  LYS A CD   1 
ATOM   9661  C  CE   . LYS A 1 592 ? -20.736 34.515  10.124  1.00 102.83 ? 592  LYS A CE   1 
ATOM   9662  N  NZ   . LYS A 1 592 ? -19.867 33.295  10.074  1.00 86.07  ? 592  LYS A NZ   1 
ATOM   9663  H  H    . LYS A 1 592 ? -19.121 38.610  12.522  1.00 78.88  ? 592  LYS A H    1 
ATOM   9664  H  HA   . LYS A 1 592 ? -18.265 38.093  10.674  1.00 83.88  ? 592  LYS A HA   1 
ATOM   9665  H  HB2  . LYS A 1 592 ? -20.589 38.972  9.311   1.00 106.24 ? 592  LYS A HB2  1 
ATOM   9666  H  HB3  . LYS A 1 592 ? -19.445 38.060  8.692   1.00 106.24 ? 592  LYS A HB3  1 
ATOM   9667  H  HG2  . LYS A 1 592 ? -21.238 37.125  10.656  1.00 111.46 ? 592  LYS A HG2  1 
ATOM   9668  H  HG3  . LYS A 1 592 ? -21.437 36.863  9.101   1.00 111.46 ? 592  LYS A HG3  1 
ATOM   9669  H  HD2  . LYS A 1 592 ? -19.408 35.679  9.073   1.00 114.75 ? 592  LYS A HD2  1 
ATOM   9670  H  HD3  . LYS A 1 592 ? -19.293 35.882  10.645  1.00 114.75 ? 592  LYS A HD3  1 
ATOM   9671  H  HE2  . LYS A 1 592 ? -21.159 34.556  10.995  1.00 123.48 ? 592  LYS A HE2  1 
ATOM   9672  H  HE3  . LYS A 1 592 ? -21.410 34.442  9.430   1.00 123.48 ? 592  LYS A HE3  1 
ATOM   9673  H  HZ1  . LYS A 1 592 ? -19.189 33.380  10.644  1.00 103.37 ? 592  LYS A HZ1  1 
ATOM   9674  H  HZ2  . LYS A 1 592 ? -20.342 32.575  10.294  1.00 103.37 ? 592  LYS A HZ2  1 
ATOM   9675  H  HZ3  . LYS A 1 592 ? -19.542 33.187  9.252   1.00 103.37 ? 592  LYS A HZ3  1 
ATOM   9676  N  N    . LYS A 1 593 ? -18.538 41.142  10.850  1.00 60.32  ? 593  LYS A N    1 
ATOM   9677  C  CA   . LYS A 1 593 ? -18.111 42.461  10.374  1.00 57.00  ? 593  LYS A CA   1 
ATOM   9678  C  C    . LYS A 1 593 ? -17.220 43.127  11.419  1.00 51.08  ? 593  LYS A C    1 
ATOM   9679  O  O    . LYS A 1 593 ? -17.682 43.468  12.524  1.00 45.69  ? 593  LYS A O    1 
ATOM   9680  C  CB   . LYS A 1 593 ? -19.338 43.326  10.081  1.00 57.54  ? 593  LYS A CB   1 
ATOM   9681  C  CG   . LYS A 1 593 ? -19.842 43.161  8.655   1.00 56.06  ? 593  LYS A CG   1 
ATOM   9682  C  CD   . LYS A 1 593 ? -21.345 43.404  8.544   1.00 56.41  ? 593  LYS A CD   1 
ATOM   9683  C  CE   . LYS A 1 593 ? -21.807 43.173  7.086   1.00 68.58  ? 593  LYS A CE   1 
ATOM   9684  N  NZ   . LYS A 1 593 ? -23.215 43.607  6.926   1.00 80.53  ? 593  LYS A NZ   1 
ATOM   9685  H  H    . LYS A 1 593 ? -18.883 41.148  11.638  1.00 72.47  ? 593  LYS A H    1 
ATOM   9686  H  HA   . LYS A 1 593 ? -17.577 42.354  9.571   1.00 68.49  ? 593  LYS A HA   1 
ATOM   9687  H  HB2  . LYS A 1 593 ? -20.054 43.075  10.684  1.00 69.14  ? 593  LYS A HB2  1 
ATOM   9688  H  HB3  . LYS A 1 593 ? -19.106 44.259  10.212  1.00 69.14  ? 593  LYS A HB3  1 
ATOM   9689  H  HG2  . LYS A 1 593 ? -19.390 43.799  8.081   1.00 67.37  ? 593  LYS A HG2  1 
ATOM   9690  H  HG3  . LYS A 1 593 ? -19.659 42.257  8.355   1.00 67.37  ? 593  LYS A HG3  1 
ATOM   9691  H  HD2  . LYS A 1 593 ? -21.820 42.788  9.123   1.00 67.78  ? 593  LYS A HD2  1 
ATOM   9692  H  HD3  . LYS A 1 593 ? -21.548 44.319  8.794   1.00 67.78  ? 593  LYS A HD3  1 
ATOM   9693  H  HE2  . LYS A 1 593 ? -21.251 43.689  6.481   1.00 82.39  ? 593  LYS A HE2  1 
ATOM   9694  H  HE3  . LYS A 1 593 ? -21.745 42.229  6.870   1.00 82.39  ? 593  LYS A HE3  1 
ATOM   9695  H  HZ1  . LYS A 1 593 ? -23.472 43.500  6.080   1.00 96.72  ? 593  LYS A HZ1  1 
ATOM   9696  H  HZ2  . LYS A 1 593 ? -23.744 43.123  7.452   1.00 96.72  ? 593  LYS A HZ2  1 
ATOM   9697  H  HZ3  . LYS A 1 593 ? -23.295 44.466  7.145   1.00 96.72  ? 593  LYS A HZ3  1 
ATOM   9698  N  N    . TYR A 1 594 ? -15.934 43.267  11.103  1.00 42.15  ? 594  TYR A N    1 
ATOM   9699  C  CA   . TYR A 1 594 ? -15.019 43.737  12.148  1.00 47.31  ? 594  TYR A CA   1 
ATOM   9700  C  C    . TYR A 1 594 ? -13.696 44.101  11.499  1.00 45.34  ? 594  TYR A C    1 
ATOM   9701  O  O    . TYR A 1 594 ? -13.455 43.806  10.331  1.00 44.33  ? 594  TYR A O    1 
ATOM   9702  C  CB   . TYR A 1 594 ? -14.810 42.681  13.290  1.00 40.11  ? 594  TYR A CB   1 
ATOM   9703  C  CG   . TYR A 1 594 ? -14.132 41.370  12.800  1.00 45.01  ? 594  TYR A CG   1 
ATOM   9704  C  CD1  . TYR A 1 594 ? -12.769 41.336  12.474  1.00 42.98  ? 594  TYR A CD1  1 
ATOM   9705  C  CD2  . TYR A 1 594 ? -14.875 40.186  12.639  1.00 48.25  ? 594  TYR A CD2  1 
ATOM   9706  C  CE1  . TYR A 1 594 ? -12.160 40.167  12.031  1.00 46.04  ? 594  TYR A CE1  1 
ATOM   9707  C  CE2  . TYR A 1 594 ? -14.268 38.979  12.227  1.00 47.38  ? 594  TYR A CE2  1 
ATOM   9708  C  CZ   . TYR A 1 594 ? -12.914 38.995  11.928  1.00 53.08  ? 594  TYR A CZ   1 
ATOM   9709  O  OH   . TYR A 1 594 ? -12.275 37.865  11.513  1.00 64.41  ? 594  TYR A OH   1 
ATOM   9710  H  H    . TYR A 1 594 ? -15.585 43.107  10.334  1.00 50.67  ? 594  TYR A H    1 
ATOM   9711  H  HA   . TYR A 1 594 ? -15.398 44.535  12.550  1.00 56.86  ? 594  TYR A HA   1 
ATOM   9712  H  HB2  . TYR A 1 594 ? -14.246 43.069  13.977  1.00 47.67  ? 594  TYR A HB2  1 
ATOM   9713  H  HB3  . TYR A 1 594 ? -15.675 42.447  13.664  1.00 47.67  ? 594  TYR A HB3  1 
ATOM   9714  H  HD1  . TYR A 1 594 ? -12.262 42.111  12.555  1.00 51.66  ? 594  TYR A HD1  1 
ATOM   9715  H  HD2  . TYR A 1 594 ? -15.790 40.198  12.809  1.00 57.99  ? 594  TYR A HD2  1 
ATOM   9716  H  HE1  . TYR A 1 594 ? -11.258 40.166  11.805  1.00 55.35  ? 594  TYR A HE1  1 
ATOM   9717  H  HE2  . TYR A 1 594 ? -14.763 38.195  12.157  1.00 56.94  ? 594  TYR A HE2  1 
ATOM   9718  H  HH   . TYR A 1 594 ? -12.814 37.221  11.495  1.00 77.38  ? 594  TYR A HH   1 
ATOM   9719  N  N    . ALA A 1 595 ? -12.823 44.692  12.286  1.00 40.39  ? 595  ALA A N    1 
ATOM   9720  C  CA   . ALA A 1 595 ? -11.557 45.185  11.799  1.00 40.50  ? 595  ALA A CA   1 
ATOM   9721  C  C    . ALA A 1 595 ? -10.539 45.168  12.921  1.00 45.10  ? 595  ALA A C    1 
ATOM   9722  O  O    . ALA A 1 595 ? -10.811 45.652  14.040  1.00 44.24  ? 595  ALA A O    1 
ATOM   9723  C  CB   . ALA A 1 595 ? -11.748 46.612  11.225  1.00 42.54  ? 595  ALA A CB   1 
ATOM   9724  H  H    . ALA A 1 595 ? -12.944 44.823  13.128  1.00 48.02  ? 595  ALA A H    1 
ATOM   9725  H  HA   . ALA A 1 595 ? -11.208 44.607  11.103  1.00 48.39  ? 595  ALA A HA   1 
ATOM   9726  H  HB1  . ALA A 1 595 ? -10.896 46.935  10.892  1.00 51.14  ? 595  ALA A HB1  1 
ATOM   9727  H  HB2  . ALA A 1 595 ? -12.394 46.577  10.502  1.00 51.14  ? 595  ALA A HB2  1 
ATOM   9728  H  HB3  . ALA A 1 595 ? -12.071 47.195  11.930  1.00 51.14  ? 595  ALA A HB3  1 
ATOM   9729  N  N    . VAL A 1 596 ? -9.342  44.680  12.602  1.00 40.81  ? 596  VAL A N    1 
ATOM   9730  C  CA   . VAL A 1 596 ? -8.277  44.627  13.586  1.00 49.21  ? 596  VAL A CA   1 
ATOM   9731  C  C    . VAL A 1 596 ? -6.998  45.090  12.937  1.00 48.58  ? 596  VAL A C    1 
ATOM   9732  O  O    . VAL A 1 596 ? -6.842  45.039  11.729  1.00 47.85  ? 596  VAL A O    1 
ATOM   9733  C  CB   . VAL A 1 596 ? -8.092  43.214  14.199  1.00 47.44  ? 596  VAL A CB   1 
ATOM   9734  C  CG1  . VAL A 1 596 ? -9.408  42.762  14.861  1.00 46.02  ? 596  VAL A CG1  1 
ATOM   9735  C  CG2  . VAL A 1 596 ? -7.674  42.178  13.117  1.00 48.95  ? 596  VAL A CG2  1 
ATOM   9736  H  H    . VAL A 1 596 ? -9.130  44.377  11.826  1.00 48.52  ? 596  VAL A H    1 
ATOM   9737  H  HA   . VAL A 1 596 ? -8.489  45.235  14.311  1.00 59.14  ? 596  VAL A HA   1 
ATOM   9738  H  HB   . VAL A 1 596 ? -7.387  43.256  14.863  1.00 57.02  ? 596  VAL A HB   1 
ATOM   9739  H  HG11 . VAL A 1 596 ? -9.268  41.901  15.285  1.00 55.32  ? 596  VAL A HG11 1 
ATOM   9740  H  HG12 . VAL A 1 596 ? -9.669  43.419  15.525  1.00 55.32  ? 596  VAL A HG12 1 
ATOM   9741  H  HG13 . VAL A 1 596 ? -10.095 42.689  14.181  1.00 55.32  ? 596  VAL A HG13 1 
ATOM   9742  H  HG21 . VAL A 1 596 ? -7.605  41.302  13.528  1.00 58.83  ? 596  VAL A HG21 1 
ATOM   9743  H  HG22 . VAL A 1 596 ? -8.347  42.163  12.417  1.00 58.83  ? 596  VAL A HG22 1 
ATOM   9744  H  HG23 . VAL A 1 596 ? -6.817  42.437  12.745  1.00 58.83  ? 596  VAL A HG23 1 
ATOM   9745  N  N    . ILE A 1 597 ? -6.076  45.554  13.762  1.00 49.72  ? 597  ILE A N    1 
ATOM   9746  C  CA   . ILE A 1 597 ? -4.726  45.911  13.342  1.00 53.62  ? 597  ILE A CA   1 
ATOM   9747  C  C    . ILE A 1 597 ? -3.735  45.232  14.287  1.00 58.90  ? 597  ILE A C    1 
ATOM   9748  O  O    . ILE A 1 597 ? -3.913  45.258  15.511  1.00 54.19  ? 597  ILE A O    1 
ATOM   9749  C  CB   . ILE A 1 597 ? -4.522  47.428  13.365  1.00 54.71  ? 597  ILE A CB   1 
ATOM   9750  C  CG1  . ILE A 1 597 ? -3.128  47.768  12.904  1.00 58.25  ? 597  ILE A CG1  1 
ATOM   9751  C  CG2  . ILE A 1 597 ? -4.752  47.995  14.849  1.00 52.77  ? 597  ILE A CG2  1 
ATOM   9752  C  CD1  . ILE A 1 597 ? -3.021  49.248  12.449  1.00 63.25  ? 597  ILE A CD1  1 
ATOM   9753  H  H    . ILE A 1 597 ? -6.211  45.676  14.603  1.00 59.76  ? 597  ILE A H    1 
ATOM   9754  H  HA   . ILE A 1 597 ? -4.567  45.585  12.442  1.00 64.44  ? 597  ILE A HA   1 
ATOM   9755  H  HB   . ILE A 1 597 ? -5.167  47.834  12.765  1.00 65.75  ? 597  ILE A HB   1 
ATOM   9756  H  HG12 . ILE A 1 597 ? -2.506  47.628  13.636  1.00 69.99  ? 597  ILE A HG12 1 
ATOM   9757  H  HG13 . ILE A 1 597 ? -2.891  47.200  12.155  1.00 69.99  ? 597  ILE A HG13 1 
ATOM   9758  H  HG21 . ILE A 1 597 ? -4.653  48.960  14.837  1.00 63.41  ? 597  ILE A HG21 1 
ATOM   9759  H  HG22 . ILE A 1 597 ? -5.646  47.758  15.143  1.00 63.41  ? 597  ILE A HG22 1 
ATOM   9760  H  HG23 . ILE A 1 597 ? -4.093  47.602  15.443  1.00 63.41  ? 597  ILE A HG23 1 
ATOM   9761  H  HD11 . ILE A 1 597 ? -2.107  49.429  12.176  1.00 75.99  ? 597  ILE A HD11 1 
ATOM   9762  H  HD12 . ILE A 1 597 ? -3.624  49.393  11.703  1.00 75.99  ? 597  ILE A HD12 1 
ATOM   9763  H  HD13 . ILE A 1 597 ? -3.265  49.825  13.189  1.00 75.99  ? 597  ILE A HD13 1 
ATOM   9764  N  N    . ASP A 1 598 ? -2.718  44.600  13.720  1.00 59.17  ? 598  ASP A N    1 
ATOM   9765  C  CA   . ASP A 1 598 ? -1.722  43.872  14.490  1.00 59.45  ? 598  ASP A CA   1 
ATOM   9766  C  C    . ASP A 1 598 ? -0.614  44.827  14.907  1.00 65.55  ? 598  ASP A C    1 
ATOM   9767  O  O    . ASP A 1 598 ? -0.645  46.021  14.610  1.00 69.94  ? 598  ASP A O    1 
ATOM   9768  C  CB   . ASP A 1 598 ? -1.223  42.665  13.691  1.00 63.07  ? 598  ASP A CB   1 
ATOM   9769  C  CG   . ASP A 1 598 ? -0.222  43.037  12.587  1.00 74.39  ? 598  ASP A CG   1 
ATOM   9770  O  OD1  . ASP A 1 598 ? 0.233   44.201  12.498  1.00 70.95  ? 598  ASP A OD1  1 
ATOM   9771  O  OD2  . ASP A 1 598 ? 0.080   42.149  11.765  1.00 78.37  ? 598  ASP A OD2  1 
ATOM   9772  H  H    . ASP A 1 598 ? -2.580  44.578  12.872  1.00 71.10  ? 598  ASP A H    1 
ATOM   9773  H  HA   . ASP A 1 598 ? -2.115  43.518  15.303  1.00 71.43  ? 598  ASP A HA   1 
ATOM   9774  H  HB2  . ASP A 1 598 ? -0.782  42.049  14.297  1.00 75.77  ? 598  ASP A HB2  1 
ATOM   9775  H  HB3  . ASP A 1 598 ? -1.982  42.231  13.271  1.00 75.77  ? 598  ASP A HB3  1 
ATOM   9776  N  N    . GLU A 1 599 ? 0.380   44.302  15.618  1.00 67.87  ? 599  GLU A N    1 
ATOM   9777  C  CA   . GLU A 1 599 ? 1.412   45.159  16.176  1.00 72.07  ? 599  GLU A CA   1 
ATOM   9778  C  C    . GLU A 1 599 ? 2.378   45.705  15.136  1.00 74.30  ? 599  GLU A C    1 
ATOM   9779  O  O    . GLU A 1 599 ? 3.145   46.607  15.465  1.00 77.74  ? 599  GLU A O    1 
ATOM   9780  C  CB   . GLU A 1 599 ? 2.183   44.396  17.260  1.00 74.23  ? 599  GLU A CB   1 
ATOM   9781  C  CG   . GLU A 1 599 ? 1.473   44.342  18.596  1.00 74.77  ? 599  GLU A CG   1 
ATOM   9782  C  CD   . GLU A 1 599 ? 2.323   43.676  19.679  1.00 81.54  ? 599  GLU A CD   1 
ATOM   9783  O  OE1  . GLU A 1 599 ? 2.407   42.428  19.636  1.00 81.32  ? 599  GLU A OE1  1 
ATOM   9784  O  OE2  . GLU A 1 599 ? 2.895   44.393  20.564  1.00 78.30  ? 599  GLU A OE2  1 
ATOM   9785  H  H    . GLU A 1 599 ? 0.476   43.464  15.787  1.00 81.54  ? 599  GLU A H    1 
ATOM   9786  H  HA   . GLU A 1 599 ? 0.982   45.924  16.590  1.00 86.58  ? 599  GLU A HA   1 
ATOM   9787  H  HB2  . GLU A 1 599 ? 2.320   43.483  16.961  1.00 89.17  ? 599  GLU A HB2  1 
ATOM   9788  H  HB3  . GLU A 1 599 ? 3.039   44.831  17.398  1.00 89.17  ? 599  GLU A HB3  1 
ATOM   9789  H  HG2  . GLU A 1 599 ? 1.270   45.246  18.885  1.00 89.81  ? 599  GLU A HG2  1 
ATOM   9790  H  HG3  . GLU A 1 599 ? 0.653   43.833  18.500  1.00 89.81  ? 599  GLU A HG3  1 
ATOM   9791  N  N    . GLU A 1 600 ? 2.374   45.204  13.911  1.00 75.17  ? 600  GLU A N    1 
ATOM   9792  C  CA   . GLU A 1 600 ? 3.228   45.761  12.878  1.00 77.59  ? 600  GLU A CA   1 
ATOM   9793  C  C    . GLU A 1 600 ? 2.525   46.802  12.007  1.00 72.89  ? 600  GLU A C    1 
ATOM   9794  O  O    . GLU A 1 600 ? 3.188   47.448  11.199  1.00 79.23  ? 600  GLU A O    1 
ATOM   9795  C  CB   . GLU A 1 600 ? 3.759   44.661  11.948  1.00 87.88  ? 600  GLU A CB   1 
ATOM   9796  C  CG   . GLU A 1 600 ? 3.994   43.305  12.541  1.00 98.58  ? 600  GLU A CG   1 
ATOM   9797  C  CD   . GLU A 1 600 ? 3.823   42.199  11.478  1.00 120.97 ? 600  GLU A CD   1 
ATOM   9798  O  OE1  . GLU A 1 600 ? 4.629   42.173  10.518  1.00 116.76 ? 600  GLU A OE1  1 
ATOM   9799  O  OE2  . GLU A 1 600 ? 2.886   41.365  11.594  1.00 111.46 ? 600  GLU A OE2  1 
ATOM   9800  H  H    . GLU A 1 600 ? 1.886   44.544  13.655  1.00 90.29  ? 600  GLU A H    1 
ATOM   9801  H  HA   . GLU A 1 600 ? 3.982   46.179  13.323  1.00 93.20  ? 600  GLU A HA   1 
ATOM   9802  H  HB2  . GLU A 1 600 ? 3.118   44.545  11.229  1.00 105.55 ? 600  GLU A HB2  1 
ATOM   9803  H  HB3  . GLU A 1 600 ? 4.609   44.960  11.589  1.00 105.55 ? 600  GLU A HB3  1 
ATOM   9804  H  HG2  . GLU A 1 600 ? 4.897   43.258  12.891  1.00 118.39 ? 600  GLU A HG2  1 
ATOM   9805  H  HG3  . GLU A 1 600 ? 3.353   43.149  13.253  1.00 118.39 ? 600  GLU A HG3  1 
ATOM   9806  N  N    . GLY A 1 601 ? 1.211   46.954  12.116  1.00 69.65  ? 601  GLY A N    1 
ATOM   9807  C  CA   . GLY A 1 601 ? 0.445   47.871  11.297  1.00 67.08  ? 601  GLY A CA   1 
ATOM   9808  C  C    . GLY A 1 601 ? -0.506  47.204  10.334  1.00 69.07  ? 601  GLY A C    1 
ATOM   9809  O  O    . GLY A 1 601 ? -1.405  47.875  9.804   1.00 64.06  ? 601  GLY A O    1 
ATOM   9810  H  H    . GLY A 1 601 ? 0.727   46.519  12.679  1.00 83.67  ? 601  GLY A H    1 
ATOM   9811  H  HA2  . GLY A 1 601 ? -0.075  48.448  11.877  1.00 80.59  ? 601  GLY A HA2  1 
ATOM   9812  H  HA3  . GLY A 1 601 ? 1.060   48.415  10.779  1.00 80.59  ? 601  GLY A HA3  1 
ATOM   9813  N  N    . LYS A 1 602 ? -0.343  45.904  10.093  1.00 73.05  ? 602  LYS A N    1 
ATOM   9814  C  CA   . LYS A 1 602 ? -1.170  45.215  9.118   1.00 69.86  ? 602  LYS A CA   1 
ATOM   9815  C  C    . LYS A 1 602 ? -2.618  45.199  9.576   1.00 63.27  ? 602  LYS A C    1 
ATOM   9816  O  O    . LYS A 1 602 ? -2.975  44.553  10.568  1.00 64.29  ? 602  LYS A O    1 
ATOM   9817  C  CB   . LYS A 1 602 ? -0.669  43.786  8.882   1.00 88.98  ? 602  LYS A CB   1 
ATOM   9818  C  CG   . LYS A 1 602 ? 0.718   43.728  8.223   1.00 116.49 ? 602  LYS A CG   1 
ATOM   9819  C  CD   . LYS A 1 602 ? 1.202   42.294  7.986   1.00 119.75 ? 602  LYS A CD   1 
ATOM   9820  C  CE   . LYS A 1 602 ? 2.579   42.295  7.318   1.00 121.86 ? 602  LYS A CE   1 
ATOM   9821  N  NZ   . LYS A 1 602 ? 3.081   40.920  7.064   1.00 135.22 ? 602  LYS A NZ   1 
ATOM   9822  H  H    . LYS A 1 602 ? 0.240   45.404  10.481  1.00 87.76  ? 602  LYS A H    1 
ATOM   9823  H  HA   . LYS A 1 602 ? -1.118  45.686  8.272   1.00 83.93  ? 602  LYS A HA   1 
ATOM   9824  H  HB2  . LYS A 1 602 ? -0.612  43.329  9.736   1.00 106.87 ? 602  LYS A HB2  1 
ATOM   9825  H  HB3  . LYS A 1 602 ? -1.295  43.327  8.301   1.00 106.87 ? 602  LYS A HB3  1 
ATOM   9826  H  HG2  . LYS A 1 602 ? 0.679   44.177  7.364   1.00 139.88 ? 602  LYS A HG2  1 
ATOM   9827  H  HG3  . LYS A 1 602 ? 1.361   44.170  8.799   1.00 139.88 ? 602  LYS A HG3  1 
ATOM   9828  H  HD2  . LYS A 1 602 ? 1.270   41.830  8.835   1.00 143.79 ? 602  LYS A HD2  1 
ATOM   9829  H  HD3  . LYS A 1 602 ? 0.577   41.833  7.405   1.00 143.79 ? 602  LYS A HD3  1 
ATOM   9830  H  HE2  . LYS A 1 602 ? 2.521   42.757  6.467   1.00 146.33 ? 602  LYS A HE2  1 
ATOM   9831  H  HE3  . LYS A 1 602 ? 3.214   42.746  7.897   1.00 146.33 ? 602  LYS A HE3  1 
ATOM   9832  H  HZ1  . LYS A 1 602 ? 3.971   40.911  7.090   1.00 162.35 ? 602  LYS A HZ1  1 
ATOM   9833  H  HZ2  . LYS A 1 602 ? 2.769   40.362  7.684   1.00 162.35 ? 602  LYS A HZ2  1 
ATOM   9834  H  HZ3  . LYS A 1 602 ? 2.812   40.640  6.263   1.00 162.35 ? 602  LYS A HZ3  1 
ATOM   9835  N  N    . ILE A 1 603 ? -3.459  45.914  8.863   1.00 57.66  ? 603  ILE A N    1 
ATOM   9836  C  CA   . ILE A 1 603 ? -4.892  45.839  9.095   1.00 48.77  ? 603  ILE A CA   1 
ATOM   9837  C  C    . ILE A 1 603 ? -5.449  44.624  8.386   1.00 57.56  ? 603  ILE A C    1 
ATOM   9838  O  O    . ILE A 1 603 ? -5.068  44.322  7.256   1.00 60.01  ? 603  ILE A O    1 
ATOM   9839  C  CB   . ILE A 1 603 ? -5.573  47.128  8.618   1.00 42.33  ? 603  ILE A CB   1 
ATOM   9840  C  CG1  . ILE A 1 603 ? -5.065  48.333  9.410   1.00 53.08  ? 603  ILE A CG1  1 
ATOM   9841  C  CG2  . ILE A 1 603 ? -7.084  46.941  8.687   1.00 42.05  ? 603  ILE A CG2  1 
ATOM   9842  C  CD1  . ILE A 1 603 ? -5.715  49.688  9.014   1.00 51.81  ? 603  ILE A CD1  1 
ATOM   9843  H  H    . ILE A 1 603 ? -3.229  46.455  8.235   1.00 69.28  ? 603  ILE A H    1 
ATOM   9844  H  HA   . ILE A 1 603 ? -5.060  45.738  10.045  1.00 58.62  ? 603  ILE A HA   1 
ATOM   9845  H  HB   . ILE A 1 603 ? -5.342  47.312  7.694   1.00 50.89  ? 603  ILE A HB   1 
ATOM   9846  H  HG12 . ILE A 1 603 ? -5.250  48.183  10.351  1.00 63.79  ? 603  ILE A HG12 1 
ATOM   9847  H  HG13 . ILE A 1 603 ? -4.109  48.414  9.269   1.00 63.79  ? 603  ILE A HG13 1 
ATOM   9848  H  HG21 . ILE A 1 603 ? -7.516  47.792  8.509   1.00 50.55  ? 603  ILE A HG21 1 
ATOM   9849  H  HG22 . ILE A 1 603 ? -7.352  46.289  8.021   1.00 50.55  ? 603  ILE A HG22 1 
ATOM   9850  H  HG23 . ILE A 1 603 ? -7.324  46.627  9.573   1.00 50.55  ? 603  ILE A HG23 1 
ATOM   9851  H  HD11 . ILE A 1 603 ? -5.281  50.402  9.506   1.00 62.26  ? 603  ILE A HD11 1 
ATOM   9852  H  HD12 . ILE A 1 603 ? -5.601  49.826  8.061   1.00 62.26  ? 603  ILE A HD12 1 
ATOM   9853  H  HD13 . ILE A 1 603 ? -6.660  49.662  9.234   1.00 62.26  ? 603  ILE A HD13 1 
ATOM   9854  N  N    . THR A 1 604 ? -6.366  43.926  9.048   1.00 51.98  ? 604  THR A N    1 
ATOM   9855  C  CA   . THR A 1 604 ? -7.200  42.932  8.394   1.00 54.25  ? 604  THR A CA   1 
ATOM   9856  C  C    . THR A 1 604 ? -8.650  43.220  8.766   1.00 52.27  ? 604  THR A C    1 
ATOM   9857  O  O    . THR A 1 604 ? -8.969  43.495  9.927   1.00 49.81  ? 604  THR A O    1 
ATOM   9858  C  CB   . THR A 1 604 ? -6.817  41.490  8.783   1.00 56.42  ? 604  THR A CB   1 
ATOM   9859  O  OG1  . THR A 1 604 ? -7.478  41.135  9.980   1.00 63.68  ? 604  THR A OG1  1 
ATOM   9860  C  CG2  . THR A 1 604 ? -5.341  41.366  9.016   1.00 60.87  ? 604  THR A CG2  1 
ATOM   9861  H  H    . THR A 1 604 ? -6.524  44.015  9.888   1.00 62.47  ? 604  THR A H    1 
ATOM   9862  H  HA   . THR A 1 604 ? -7.095  42.991  7.432   1.00 65.19  ? 604  THR A HA   1 
ATOM   9863  H  HB   . THR A 1 604 ? -7.073  40.895  8.061   1.00 67.80  ? 604  THR A HB   1 
ATOM   9864  H  HG1  . THR A 1 604 ? -7.306  40.337  10.178  1.00 76.50  ? 604  THR A HG1  1 
ATOM   9865  H  HG21 . THR A 1 604 ? -5.099  40.432  9.118   1.00 73.14  ? 604  THR A HG21 1 
ATOM   9866  H  HG22 . THR A 1 604 ? -4.854  41.736  8.263   1.00 73.14  ? 604  THR A HG22 1 
ATOM   9867  H  HG23 . THR A 1 604 ? -5.090  41.846  9.820   1.00 73.14  ? 604  THR A HG23 1 
ATOM   9868  N  N    . THR A 1 605 ? -9.531  43.158  7.787   1.00 49.15  ? 605  THR A N    1 
ATOM   9869  C  CA   . THR A 1 605 ? -10.930 43.474  7.983   1.00 46.10  ? 605  THR A CA   1 
ATOM   9870  C  C    . THR A 1 605 ? -11.776 42.325  7.524   1.00 46.82  ? 605  THR A C    1 
ATOM   9871  O  O    . THR A 1 605 ? -11.314 41.409  6.858   1.00 54.13  ? 605  THR A O    1 
ATOM   9872  C  CB   . THR A 1 605 ? -11.320 44.753  7.243   1.00 53.32  ? 605  THR A CB   1 
ATOM   9873  O  OG1  . THR A 1 605 ? -11.560 44.464  5.861   1.00 56.10  ? 605  THR A OG1  1 
ATOM   9874  C  CG2  . THR A 1 605 ? -10.191 45.780  7.390   1.00 55.51  ? 605  THR A CG2  1 
ATOM   9875  H  H    . THR A 1 605 ? -9.338  42.929  6.981   1.00 59.07  ? 605  THR A H    1 
ATOM   9876  H  HA   . THR A 1 605 ? -11.096 43.609  8.929   1.00 55.41  ? 605  THR A HA   1 
ATOM   9877  H  HB   . THR A 1 605 ? -12.133 45.128  7.614   1.00 64.07  ? 605  THR A HB   1 
ATOM   9878  H  HG1  . THR A 1 605 ? -12.118 45.007  5.546   1.00 67.42  ? 605  THR A HG1  1 
ATOM   9879  H  HG21 . THR A 1 605 ? -10.457 46.624  6.993   1.00 66.70  ? 605  THR A HG21 1 
ATOM   9880  H  HG22 . THR A 1 605 ? -9.993  45.923  8.329   1.00 66.70  ? 605  THR A HG22 1 
ATOM   9881  H  HG23 . THR A 1 605 ? -9.391  45.461  6.945   1.00 66.70  ? 605  THR A HG23 1 
ATOM   9882  N  N    . ARG A 1 606 ? -13.053 42.403  7.824   1.00 45.02  ? 606  ARG A N    1 
ATOM   9883  C  CA   . ARG A 1 606 ? -13.946 41.349  7.365   1.00 45.91  ? 606  ARG A CA   1 
ATOM   9884  C  C    . ARG A 1 606 ? -15.359 41.921  7.290   1.00 49.55  ? 606  ARG A C    1 
ATOM   9885  O  O    . ARG A 1 606 ? -15.790 42.630  8.203   1.00 49.58  ? 606  ARG A O    1 
ATOM   9886  C  CB   . ARG A 1 606 ? -13.884 40.135  8.302   1.00 57.87  ? 606  ARG A CB   1 
ATOM   9887  C  CG   . ARG A 1 606 ? -15.100 39.240  8.235   1.00 61.26  ? 606  ARG A CG   1 
ATOM   9888  C  CD   . ARG A 1 606 ? -14.709 37.778  8.186   1.00 68.75  ? 606  ARG A CD   1 
ATOM   9889  N  NE   . ARG A 1 606 ? -15.849 36.940  8.548   1.00 82.57  ? 606  ARG A NE   1 
ATOM   9890  C  CZ   . ARG A 1 606 ? -15.801 35.620  8.650   1.00 86.37  ? 606  ARG A CZ   1 
ATOM   9891  N  NH1  . ARG A 1 606 ? -14.677 34.954  8.412   1.00 87.01  ? 606  ARG A NH1  1 
ATOM   9892  N  NH2  . ARG A 1 606 ? -16.909 34.954  8.979   1.00 91.01  ? 606  ARG A NH2  1 
ATOM   9893  H  H    . ARG A 1 606 ? -13.421 43.033  8.279   1.00 54.11  ? 606  ARG A H    1 
ATOM   9894  H  HA   . ARG A 1 606 ? -13.693 41.053  6.476   1.00 55.18  ? 606  ARG A HA   1 
ATOM   9895  H  HB2  . ARG A 1 606 ? -13.111 39.599  8.065   1.00 69.54  ? 606  ARG A HB2  1 
ATOM   9896  H  HB3  . ARG A 1 606 ? -13.801 40.451  9.215   1.00 69.54  ? 606  ARG A HB3  1 
ATOM   9897  H  HG2  . ARG A 1 606 ? -15.648 39.383  9.023   1.00 73.60  ? 606  ARG A HG2  1 
ATOM   9898  H  HG3  . ARG A 1 606 ? -15.608 39.447  7.435   1.00 73.60  ? 606  ARG A HG3  1 
ATOM   9899  H  HD2  . ARG A 1 606 ? -14.427 37.546  7.287   1.00 82.59  ? 606  ARG A HD2  1 
ATOM   9900  H  HD3  . ARG A 1 606 ? -13.989 37.612  8.813   1.00 82.59  ? 606  ARG A HD3  1 
ATOM   9901  H  HE   . ARG A 1 606 ? -16.600 37.328  8.707   1.00 99.18  ? 606  ARG A HE   1 
ATOM   9902  H  HH11 . ARG A 1 606 ? -13.965 35.380  8.188   1.00 104.50 ? 606  ARG A HH11 1 
ATOM   9903  H  HH12 . ARG A 1 606 ? -14.662 34.097  8.482   1.00 104.50 ? 606  ARG A HH12 1 
ATOM   9904  H  HH21 . ARG A 1 606 ? -17.641 35.382  9.122   1.00 109.30 ? 606  ARG A HH21 1 
ATOM   9905  H  HH22 . ARG A 1 606 ? -16.892 34.097  9.048   1.00 109.30 ? 606  ARG A HH22 1 
ATOM   9906  N  N    . GLY A 1 607 ? -16.034 41.699  6.160   1.00 47.25  ? 607  GLY A N    1 
ATOM   9907  C  CA   . GLY A 1 607 ? -17.412 42.109  6.011   1.00 47.30  ? 607  GLY A CA   1 
ATOM   9908  C  C    . GLY A 1 607 ? -17.643 43.580  5.841   1.00 46.20  ? 607  GLY A C    1 
ATOM   9909  O  O    . GLY A 1 607 ? -18.817 43.974  5.851   1.00 46.22  ? 607  GLY A O    1 
ATOM   9910  H  H    . GLY A 1 607 ? -15.706 41.310  5.466   1.00 56.80  ? 607  GLY A H    1 
ATOM   9911  H  HA2  . GLY A 1 607 ? -17.781 41.664  5.232   1.00 56.85  ? 607  GLY A HA2  1 
ATOM   9912  H  HA3  . GLY A 1 607 ? -17.902 41.826  6.799   1.00 56.85  ? 607  GLY A HA3  1 
ATOM   9913  N  N    . LEU A 1 608 ? -16.564 44.405  5.730   1.00 41.50  ? 608  LEU A N    1 
ATOM   9914  C  CA   . LEU A 1 608 ? -16.725 45.865  5.735   1.00 49.29  ? 608  LEU A CA   1 
ATOM   9915  C  C    . LEU A 1 608 ? -16.169 46.562  4.511   1.00 52.27  ? 608  LEU A C    1 
ATOM   9916  O  O    . LEU A 1 608 ? -16.728 47.561  4.075   1.00 51.40  ? 608  LEU A O    1 
ATOM   9917  C  CB   . LEU A 1 608 ? -16.029 46.493  6.963   1.00 49.51  ? 608  LEU A CB   1 
ATOM   9918  C  CG   . LEU A 1 608 ? -16.553 46.135  8.371   1.00 48.85  ? 608  LEU A CG   1 
ATOM   9919  C  CD1  . LEU A 1 608 ? -15.635 46.614  9.461   1.00 53.59  ? 608  LEU A CD1  1 
ATOM   9920  C  CD2  . LEU A 1 608 ? -17.943 46.730  8.488   1.00 48.66  ? 608  LEU A CD2  1 
ATOM   9921  H  H    . LEU A 1 608 ? -15.751 44.135  5.653   1.00 49.89  ? 608  LEU A H    1 
ATOM   9922  H  HA   . LEU A 1 608 ? -17.679 46.033  5.782   1.00 59.24  ? 608  LEU A HA   1 
ATOM   9923  H  HB2  . LEU A 1 608 ? -15.097 46.226  6.939   1.00 59.51  ? 608  LEU A HB2  1 
ATOM   9924  H  HB3  . LEU A 1 608 ? -16.100 47.457  6.878   1.00 59.51  ? 608  LEU A HB3  1 
ATOM   9925  H  HG   . LEU A 1 608 ? -16.591 45.174  8.492   1.00 58.71  ? 608  LEU A HG   1 
ATOM   9926  H  HD11 . LEU A 1 608 ? -16.003 46.356  10.320  1.00 64.40  ? 608  LEU A HD11 1 
ATOM   9927  H  HD12 . LEU A 1 608 ? -14.762 46.209  9.339   1.00 64.40  ? 608  LEU A HD12 1 
ATOM   9928  H  HD13 . LEU A 1 608 ? -15.562 47.580  9.410   1.00 64.40  ? 608  LEU A HD13 1 
ATOM   9929  H  HD21 . LEU A 1 608 ? -18.231 46.680  9.413   1.00 58.48  ? 608  LEU A HD21 1 
ATOM   9930  H  HD22 . LEU A 1 608 ? -17.916 47.656  8.200   1.00 58.48  ? 608  LEU A HD22 1 
ATOM   9931  H  HD23 . LEU A 1 608 ? -18.551 46.226  7.925   1.00 58.48  ? 608  LEU A HD23 1 
ATOM   9932  N  N    . GLU A 1 609 ? -15.033 46.117  4.002   1.00 48.33  ? 609  GLU A N    1 
ATOM   9933  C  CA   . GLU A 1 609 ? -14.316 46.897  3.009   1.00 52.92  ? 609  GLU A CA   1 
ATOM   9934  C  C    . GLU A 1 609 ? -15.128 46.991  1.727   1.00 61.04  ? 609  GLU A C    1 
ATOM   9935  O  O    . GLU A 1 609 ? -15.876 46.075  1.366   1.00 53.03  ? 609  GLU A O    1 
ATOM   9936  C  CB   . GLU A 1 609 ? -12.966 46.271  2.709   1.00 56.79  ? 609  GLU A CB   1 
ATOM   9937  C  CG   . GLU A 1 609 ? -11.867 46.975  3.515   1.00 67.60  ? 609  GLU A CG   1 
ATOM   9938  C  CD   . GLU A 1 609 ? -10.468 46.683  3.001   1.00 91.26  ? 609  GLU A CD   1 
ATOM   9939  O  OE1  . GLU A 1 609 ? -10.299 46.523  1.743   1.00 82.44  ? 609  GLU A OE1  1 
ATOM   9940  O  OE2  . GLU A 1 609 ? -9.558  46.633  3.895   1.00 81.60  ? 609  GLU A OE2  1 
ATOM   9941  H  H    . GLU A 1 609 ? -14.658 45.372  4.213   1.00 58.09  ? 609  GLU A H    1 
ATOM   9942  H  HA   . GLU A 1 609 ? -14.164 47.792  3.351   1.00 63.60  ? 609  GLU A HA   1 
ATOM   9943  H  HB2  . GLU A 1 609 ? -12.981 45.333  2.955   1.00 68.24  ? 609  GLU A HB2  1 
ATOM   9944  H  HB3  . GLU A 1 609 ? -12.767 46.363  1.764   1.00 68.24  ? 609  GLU A HB3  1 
ATOM   9945  H  HG2  . GLU A 1 609 ? -12.008 47.934  3.469   1.00 81.21  ? 609  GLU A HG2  1 
ATOM   9946  H  HG3  . GLU A 1 609 ? -11.914 46.677  4.437   1.00 81.21  ? 609  GLU A HG3  1 
ATOM   9947  N  N    . ILE A 1 610 ? -14.991 48.143  1.071   1.00 61.78  ? 610  ILE A N    1 
ATOM   9948  C  CA   . ILE A 1 610 ? -15.709 48.487  -0.150  1.00 64.79  ? 610  ILE A CA   1 
ATOM   9949  C  C    . ILE A 1 610 ? -14.809 48.053  -1.304  1.00 64.58  ? 610  ILE A C    1 
ATOM   9950  O  O    . ILE A 1 610 ? -13.665 48.527  -1.430  1.00 59.36  ? 610  ILE A O    1 
ATOM   9951  C  CB   . ILE A 1 610 ? -15.992 50.002  -0.183  1.00 68.76  ? 610  ILE A CB   1 
ATOM   9952  C  CG1  . ILE A 1 610 ? -17.286 50.306  0.585   1.00 69.23  ? 610  ILE A CG1  1 
ATOM   9953  C  CG2  . ILE A 1 610 ? -16.050 50.539  -1.560  1.00 80.55  ? 610  ILE A CG2  1 
ATOM   9954  C  CD1  . ILE A 1 610 ? -18.516 49.621  0.030   1.00 74.18  ? 610  ILE A CD1  1 
ATOM   9955  H  H    . ILE A 1 610 ? -14.463 48.770  1.329   1.00 74.23  ? 610  ILE A H    1 
ATOM   9956  H  HA   . ILE A 1 610 ? -16.557 48.021  -0.216  1.00 77.84  ? 610  ILE A HA   1 
ATOM   9957  H  HB   . ILE A 1 610 ? -15.249 50.447  0.254   1.00 82.61  ? 610  ILE A HB   1 
ATOM   9958  H  HG12 . ILE A 1 610 ? -17.176 50.014  1.504   1.00 83.16  ? 610  ILE A HG12 1 
ATOM   9959  H  HG13 . ILE A 1 610 ? -17.444 51.262  0.558   1.00 83.16  ? 610  ILE A HG13 1 
ATOM   9960  H  HG21 . ILE A 1 610 ? -16.280 51.480  -1.522  1.00 96.76  ? 610  ILE A HG21 1 
ATOM   9961  H  HG22 . ILE A 1 610 ? -15.182 50.427  -1.979  1.00 96.76  ? 610  ILE A HG22 1 
ATOM   9962  H  HG23 . ILE A 1 610 ? -16.724 50.053  -2.060  1.00 96.76  ? 610  ILE A HG23 1 
ATOM   9963  H  HD11 . ILE A 1 610 ? -19.293 49.911  0.533   1.00 89.10  ? 610  ILE A HD11 1 
ATOM   9964  H  HD12 . ILE A 1 610 ? -18.618 49.863  -0.904  1.00 89.10  ? 610  ILE A HD12 1 
ATOM   9965  H  HD13 . ILE A 1 610 ? -18.408 48.661  0.113   1.00 89.10  ? 610  ILE A HD13 1 
ATOM   9966  N  N    . VAL A 1 611 ? -15.296 47.118  -2.112  1.00 68.42  ? 611  VAL A N    1 
ATOM   9967  C  CA   . VAL A 1 611 ? -14.473 46.471  -3.143  1.00 84.37  ? 611  VAL A CA   1 
ATOM   9968  C  C    . VAL A 1 611 ? -14.895 46.846  -4.576  1.00 83.40  ? 611  VAL A C    1 
ATOM   9969  O  O    . VAL A 1 611 ? -14.089 47.375  -5.341  1.00 87.34  ? 611  VAL A O    1 
ATOM   9970  C  CB   . VAL A 1 611 ? -14.453 44.939  -2.961  1.00 86.24  ? 611  VAL A CB   1 
ATOM   9971  C  CG1  . VAL A 1 611 ? -15.861 44.366  -3.060  1.00 84.74  ? 611  VAL A CG1  1 
ATOM   9972  C  CG2  . VAL A 1 611 ? -13.531 44.317  -4.014  1.00 99.91  ? 611  VAL A CG2  1 
ATOM   9973  H  H    . VAL A 1 611 ? -16.108 46.835  -2.086  1.00 82.19  ? 611  VAL A H    1 
ATOM   9974  H  HA   . VAL A 1 611 ? -13.570 46.806  -3.028  1.00 101.33 ? 611  VAL A HA   1 
ATOM   9975  H  HB   . VAL A 1 611 ? -14.113 44.720  -2.079  1.00 103.58 ? 611  VAL A HB   1 
ATOM   9976  H  HG11 . VAL A 1 611 ? -15.860 43.463  -2.707  1.00 101.78 ? 611  VAL A HG11 1 
ATOM   9977  H  HG12 . VAL A 1 611 ? -16.465 44.922  -2.544  1.00 101.78 ? 611  VAL A HG12 1 
ATOM   9978  H  HG13 . VAL A 1 611 ? -16.133 44.357  -3.991  1.00 101.78 ? 611  VAL A HG13 1 
ATOM   9979  H  HG21 . VAL A 1 611 ? -13.468 43.363  -3.853  1.00 119.98 ? 611  VAL A HG21 1 
ATOM   9980  H  HG22 . VAL A 1 611 ? -13.903 44.480  -4.895  1.00 119.98 ? 611  VAL A HG22 1 
ATOM   9981  H  HG23 . VAL A 1 611 ? -12.653 44.724  -3.945  1.00 119.98 ? 611  VAL A HG23 1 
ATOM   9982  N  N    . ARG A 1 612 ? -16.141 46.542  -4.962  1.00 89.94  ? 612  ARG A N    1 
ATOM   9983  C  CA   . ARG A 1 612 ? -16.554 46.595  -6.365  1.00 100.44 ? 612  ARG A CA   1 
ATOM   9984  C  C    . ARG A 1 612 ? -16.124 47.898  -7.049  1.00 103.15 ? 612  ARG A C    1 
ATOM   9985  O  O    . ARG A 1 612 ? -15.957 48.949  -6.418  1.00 103.53 ? 612  ARG A O    1 
ATOM   9986  C  CB   . ARG A 1 612 ? -18.078 46.452  -6.489  1.00 103.12 ? 612  ARG A CB   1 
ATOM   9987  C  CG   . ARG A 1 612 ? -18.670 45.212  -5.821  1.00 105.66 ? 612  ARG A CG   1 
ATOM   9988  C  CD   . ARG A 1 612 ? -20.196 45.300  -5.617  1.00 105.76 ? 612  ARG A CD   1 
ATOM   9989  N  NE   . ARG A 1 612 ? -20.661 46.647  -5.312  1.00 129.67 ? 612  ARG A NE   1 
ATOM   9990  C  CZ   . ARG A 1 612 ? -21.581 47.315  -5.996  1.00 137.32 ? 612  ARG A CZ   1 
ATOM   9991  N  NH1  . ARG A 1 612 ? -22.169 46.796  -7.065  1.00 123.30 ? 612  ARG A NH1  1 
ATOM   9992  N  NH2  . ARG A 1 612 ? -21.920 48.542  -5.599  1.00 135.21 ? 612  ARG A NH2  1 
ATOM   9993  H  H    . ARG A 1 612 ? -16.769 46.300  -4.426  1.00 108.02 ? 612  ARG A H    1 
ATOM   9994  H  HA   . ARG A 1 612 ? -16.121 45.858  -6.822  1.00 120.62 ? 612  ARG A HA   1 
ATOM   9995  H  HB2  . ARG A 1 612 ? -18.493 47.228  -6.081  1.00 123.83 ? 612  ARG A HB2  1 
ATOM   9996  H  HB3  . ARG A 1 612 ? -18.306 46.412  -7.431  1.00 123.83 ? 612  ARG A HB3  1 
ATOM   9997  H  HG2  . ARG A 1 612 ? -18.489 44.438  -6.378  1.00 126.88 ? 612  ARG A HG2  1 
ATOM   9998  H  HG3  . ARG A 1 612 ? -18.260 45.097  -4.950  1.00 126.88 ? 612  ARG A HG3  1 
ATOM   9999  H  HD2  . ARG A 1 612 ? -20.639 45.009  -6.429  1.00 127.00 ? 612  ARG A HD2  1 
ATOM   10000 H  HD3  . ARG A 1 612 ? -20.448 44.724  -4.878  1.00 127.00 ? 612  ARG A HD3  1 
ATOM   10001 H  HE   . ARG A 1 612 ? -20.309 47.041  -4.633  1.00 155.69 ? 612  ARG A HE   1 
ATOM   10002 H  HH11 . ARG A 1 612 ? -21.957 46.007  -7.331  1.00 148.05 ? 612  ARG A HH11 1 
ATOM   10003 H  HH12 . ARG A 1 612 ? -22.763 47.249  -7.491  1.00 148.05 ? 612  ARG A HH12 1 
ATOM   10004 H  HH21 . ARG A 1 612 ? -21.544 48.890  -4.908  1.00 162.34 ? 612  ARG A HH21 1 
ATOM   10005 H  HH22 . ARG A 1 612 ? -22.515 48.986  -6.033  1.00 162.34 ? 612  ARG A HH22 1 
ATOM   10006 N  N    . ARG A 1 613 ? -15.923 47.821  -8.364  1.00 101.16 ? 613  ARG A N    1 
ATOM   10007 C  CA   . ARG A 1 613 ? -15.586 48.990  -9.163  1.00 98.46  ? 613  ARG A CA   1 
ATOM   10008 C  C    . ARG A 1 613 ? -16.798 49.870  -9.403  1.00 98.68  ? 613  ARG A C    1 
ATOM   10009 O  O    . ARG A 1 613 ? -16.684 50.905  -10.091 1.00 86.50  ? 613  ARG A O    1 
ATOM   10010 C  CB   . ARG A 1 613 ? -14.984 48.561  -10.496 1.00 102.68 ? 613  ARG A CB   1 
ATOM   10011 C  CG   . ARG A 1 613 ? -13.487 48.236  -10.449 1.00 119.77 ? 613  ARG A CG   1 
ATOM   10012 C  CD   . ARG A 1 613 ? -13.108 47.252  -9.333  1.00 115.15 ? 613  ARG A CD   1 
ATOM   10013 N  NE   . ARG A 1 613 ? -13.966 46.068  -9.288  1.00 124.04 ? 613  ARG A NE   1 
ATOM   10014 C  CZ   . ARG A 1 613 ? -13.637 44.863  -9.743  1.00 119.43 ? 613  ARG A CZ   1 
ATOM   10015 N  NH1  . ARG A 1 613 ? -12.468 44.636  -10.326 1.00 107.39 ? 613  ARG A NH1  1 
ATOM   10016 N  NH2  . ARG A 1 613 ? -14.501 43.853  -9.595  1.00 103.40 ? 613  ARG A NH2  1 
ATOM   10017 H  H    . ARG A 1 613 ? -15.977 47.093  -8.818  1.00 121.48 ? 613  ARG A H    1 
ATOM   10018 H  HA   . ARG A 1 613 ? -14.912 49.512  -8.701  1.00 118.25 ? 613  ARG A HA   1 
ATOM   10019 H  HB2  . ARG A 1 613 ? -15.446 47.765  -10.801 1.00 123.31 ? 613  ARG A HB2  1 
ATOM   10020 H  HB3  . ARG A 1 613 ? -15.106 49.281  -11.134 1.00 123.31 ? 613  ARG A HB3  1 
ATOM   10021 H  HG2  . ARG A 1 613 ? -13.226 47.839  -11.294 1.00 143.81 ? 613  ARG A HG2  1 
ATOM   10022 H  HG3  . ARG A 1 613 ? -12.992 49.057  -10.300 1.00 143.81 ? 613  ARG A HG3  1 
ATOM   10023 H  HD2  . ARG A 1 613 ? -12.196 46.954  -9.474  1.00 138.27 ? 613  ARG A HD2  1 
ATOM   10024 H  HD3  . ARG A 1 613 ? -13.180 47.704  -8.478  1.00 138.27 ? 613  ARG A HD3  1 
ATOM   10025 H  HE   . ARG A 1 613 ? -14.746 46.159  -8.939  1.00 148.94 ? 613  ARG A HE   1 
ATOM   10026 H  HH11 . ARG A 1 613 ? -11.902 45.277  -10.417 1.00 128.96 ? 613  ARG A HH11 1 
ATOM   10027 H  HH12 . ARG A 1 613 ? -12.276 43.849  -10.613 1.00 128.96 ? 613  ARG A HH12 1 
ATOM   10028 H  HH21 . ARG A 1 613 ? -15.258 43.987  -9.210  1.00 124.17 ? 613  ARG A HH21 1 
ATOM   10029 H  HH22 . ARG A 1 613 ? -14.299 43.069  -9.886  1.00 124.17 ? 613  ARG A HH22 1 
ATOM   10030 N  N    . ASP A 1 614 ? -17.954 49.442  -8.876  1.00 95.76  ? 614  ASP A N    1 
ATOM   10031 C  CA   . ASP A 1 614 ? -19.139 50.278  -8.745  1.00 100.03 ? 614  ASP A CA   1 
ATOM   10032 C  C    . ASP A 1 614 ? -18.939 51.406  -7.727  1.00 89.58  ? 614  ASP A C    1 
ATOM   10033 O  O    . ASP A 1 614 ? -19.805 52.301  -7.615  1.00 82.41  ? 614  ASP A O    1 
ATOM   10034 C  CB   . ASP A 1 614 ? -20.313 49.377  -8.354  1.00 104.84 ? 614  ASP A CB   1 
ATOM   10035 C  CG   . ASP A 1 614 ? -21.650 49.948  -8.775  1.00 128.83 ? 614  ASP A CG   1 
ATOM   10036 O  OD1  . ASP A 1 614 ? -21.877 51.170  -8.582  1.00 136.18 ? 614  ASP A OD1  1 
ATOM   10037 O  OD2  . ASP A 1 614 ? -22.476 49.164  -9.296  1.00 121.47 ? 614  ASP A OD2  1 
ATOM   10038 H  H    . ASP A 1 614 ? -18.075 48.644  -8.580  1.00 115.00 ? 614  ASP A H    1 
ATOM   10039 H  HA   . ASP A 1 614 ? -19.356 50.705  -9.589  1.00 120.13 ? 614  ASP A HA   1 
ATOM   10040 H  HB2  . ASP A 1 614 ? -20.207 48.514  -8.784  1.00 125.90 ? 614  ASP A HB2  1 
ATOM   10041 H  HB3  . ASP A 1 614 ? -20.323 49.269  -7.390  1.00 125.90 ? 614  ASP A HB3  1 
ATOM   10042 N  N    . TRP A 1 615 ? -17.818 51.394  -7.002  1.00 69.04  ? 615  TRP A N    1 
ATOM   10043 C  CA   . TRP A 1 615 ? -17.523 52.431  -6.032  1.00 63.70  ? 615  TRP A CA   1 
ATOM   10044 C  C    . TRP A 1 615 ? -16.480 53.364  -6.617  1.00 57.60  ? 615  TRP A C    1 
ATOM   10045 O  O    . TRP A 1 615 ? -15.406 52.908  -7.016  1.00 57.55  ? 615  TRP A O    1 
ATOM   10046 C  CB   . TRP A 1 615 ? -17.024 51.848  -4.697  1.00 57.85  ? 615  TRP A CB   1 
ATOM   10047 C  CG   . TRP A 1 615 ? -18.071 51.115  -3.965  1.00 62.62  ? 615  TRP A CG   1 
ATOM   10048 C  CD1  . TRP A 1 615 ? -18.287 49.776  -3.969  1.00 68.07  ? 615  TRP A CD1  1 
ATOM   10049 C  CD2  . TRP A 1 615 ? -19.051 51.679  -3.090  1.00 63.20  ? 615  TRP A CD2  1 
ATOM   10050 N  NE1  . TRP A 1 615 ? -19.357 49.469  -3.189  1.00 62.56  ? 615  TRP A NE1  1 
ATOM   10051 C  CE2  . TRP A 1 615 ? -19.868 50.620  -2.650  1.00 65.41  ? 615  TRP A CE2  1 
ATOM   10052 C  CE3  . TRP A 1 615 ? -19.346 52.978  -2.672  1.00 56.17  ? 615  TRP A CE3  1 
ATOM   10053 C  CZ2  . TRP A 1 615 ? -20.925 50.803  -1.743  1.00 58.86  ? 615  TRP A CZ2  1 
ATOM   10054 C  CZ3  . TRP A 1 615 ? -20.439 53.169  -1.804  1.00 56.09  ? 615  TRP A CZ3  1 
ATOM   10055 C  CH2  . TRP A 1 615 ? -21.200 52.087  -1.346  1.00 58.25  ? 615  TRP A CH2  1 
ATOM   10056 H  H    . TRP A 1 615 ? -17.212 50.786  -7.061  1.00 82.94  ? 615  TRP A H    1 
ATOM   10057 H  HA   . TRP A 1 615 ? -18.333 52.930  -5.843  1.00 76.54  ? 615  TRP A HA   1 
ATOM   10058 H  HB2  . TRP A 1 615 ? -16.296 51.233  -4.875  1.00 69.51  ? 615  TRP A HB2  1 
ATOM   10059 H  HB3  . TRP A 1 615 ? -16.715 52.574  -4.132  1.00 69.51  ? 615  TRP A HB3  1 
ATOM   10060 H  HD1  . TRP A 1 615 ? -17.776 49.157  -4.439  1.00 81.78  ? 615  TRP A HD1  1 
ATOM   10061 H  HE1  . TRP A 1 615 ? -19.664 48.677  -3.055  1.00 75.16  ? 615  TRP A HE1  1 
ATOM   10062 H  HE3  . TRP A 1 615 ? -18.834 53.699  -2.959  1.00 67.49  ? 615  TRP A HE3  1 
ATOM   10063 H  HZ2  . TRP A 1 615 ? -21.418 50.083  -1.424  1.00 70.73  ? 615  TRP A HZ2  1 
ATOM   10064 H  HZ3  . TRP A 1 615 ? -20.659 54.030  -1.530  1.00 67.40  ? 615  TRP A HZ3  1 
ATOM   10065 H  HH2  . TRP A 1 615 ? -21.906 52.242  -0.761  1.00 69.99  ? 615  TRP A HH2  1 
ATOM   10066 N  N    . SER A 1 616 ? -16.789 54.663  -6.625  1.00 52.40  ? 616  SER A N    1 
ATOM   10067 C  CA   . SER A 1 616 ? -15.816 55.672  -6.972  1.00 47.81  ? 616  SER A CA   1 
ATOM   10068 C  C    . SER A 1 616 ? -14.597 55.565  -6.075  1.00 51.08  ? 616  SER A C    1 
ATOM   10069 O  O    . SER A 1 616 ? -14.674 55.150  -4.900  1.00 53.60  ? 616  SER A O    1 
ATOM   10070 C  CB   . SER A 1 616 ? -16.446 57.037  -6.824  1.00 57.01  ? 616  SER A CB   1 
ATOM   10071 O  OG   . SER A 1 616 ? -17.010 57.215  -5.512  1.00 58.80  ? 616  SER A OG   1 
ATOM   10072 H  H    . SER A 1 616 ? -17.564 54.979  -6.430  1.00 62.97  ? 616  SER A H    1 
ATOM   10073 H  HA   . SER A 1 616 ? -15.524 55.555  -7.890  1.00 57.46  ? 616  SER A HA   1 
ATOM   10074 H  HB2  . SER A 1 616 ? -15.766 57.713  -6.967  1.00 68.50  ? 616  SER A HB2  1 
ATOM   10075 H  HB3  . SER A 1 616 ? -17.151 57.130  -7.483  1.00 68.50  ? 616  SER A HB3  1 
ATOM   10076 H  HG   . SER A 1 616 ? -17.638 56.670  -5.393  1.00 70.65  ? 616  SER A HG   1 
ATOM   10077 N  N    . GLU A 1 617 ? -13.473 56.017  -6.618  1.00 48.89  ? 617  GLU A N    1 
ATOM   10078 C  CA   . GLU A 1 617 ? -12.246 56.010  -5.839  1.00 56.83  ? 617  GLU A CA   1 
ATOM   10079 C  C    . GLU A 1 617 ? -12.396 56.837  -4.559  1.00 54.94  ? 617  GLU A C    1 
ATOM   10080 O  O    . GLU A 1 617 ? -11.836 56.483  -3.520  1.00 50.50  ? 617  GLU A O    1 
ATOM   10081 C  CB   . GLU A 1 617 ? -11.096 56.548  -6.687  1.00 62.66  ? 617  GLU A CB   1 
ATOM   10082 C  CG   . GLU A 1 617 ? -9.723  56.115  -6.215  1.00 85.45  ? 617  GLU A CG   1 
ATOM   10083 C  CD   . GLU A 1 617 ? -8.620  56.883  -6.929  1.00 101.18 ? 617  GLU A CD   1 
ATOM   10084 O  OE1  . GLU A 1 617 ? -7.752  57.451  -6.228  1.00 94.76  ? 617  GLU A OE1  1 
ATOM   10085 O  OE2  . GLU A 1 617 ? -8.624  56.918  -8.195  1.00 102.37 ? 617  GLU A OE2  1 
ATOM   10086 H  H    . GLU A 1 617 ? -13.397 56.326  -7.417  1.00 58.76  ? 617  GLU A H    1 
ATOM   10087 H  HA   . GLU A 1 617 ? -12.040 55.098  -5.584  1.00 68.29  ? 617  GLU A HA   1 
ATOM   10088 H  HB2  . GLU A 1 617 ? -11.208 56.232  -7.597  1.00 75.28  ? 617  GLU A HB2  1 
ATOM   10089 H  HB3  . GLU A 1 617 ? -11.123 57.518  -6.667  1.00 75.28  ? 617  GLU A HB3  1 
ATOM   10090 H  HG2  . GLU A 1 617 ? -9.644  56.282  -5.263  1.00 102.63 ? 617  GLU A HG2  1 
ATOM   10091 H  HG3  . GLU A 1 617 ? -9.604  55.170  -6.398  1.00 102.63 ? 617  GLU A HG3  1 
ATOM   10092 N  N    . ILE A 1 618 ? -13.096 57.978  -4.631  1.00 52.03  ? 618  ILE A N    1 
ATOM   10093 C  CA   . ILE A 1 618 ? -13.237 58.848  -3.455  1.00 48.71  ? 618  ILE A CA   1 
ATOM   10094 C  C    . ILE A 1 618 ? -13.878 58.093  -2.283  1.00 51.69  ? 618  ILE A C    1 
ATOM   10095 O  O    . ILE A 1 618 ? -13.477 58.272  -1.124  1.00 46.85  ? 618  ILE A O    1 
ATOM   10096 C  CB   . ILE A 1 618 ? -14.029 60.120  -3.822  1.00 52.20  ? 618  ILE A CB   1 
ATOM   10097 C  CG1  . ILE A 1 618 ? -13.935 61.164  -2.700  1.00 51.36  ? 618  ILE A CG1  1 
ATOM   10098 C  CG2  . ILE A 1 618 ? -15.491 59.802  -4.078  1.00 47.61  ? 618  ILE A CG2  1 
ATOM   10099 C  CD1  . ILE A 1 618 ? -12.523 61.548  -2.351  1.00 53.98  ? 618  ILE A CD1  1 
ATOM   10100 H  H    . ILE A 1 618 ? -13.494 58.267  -5.337  1.00 62.53  ? 618  ILE A H    1 
ATOM   10101 H  HA   . ILE A 1 618 ? -12.350 59.118  -3.173  1.00 58.55  ? 618  ILE A HA   1 
ATOM   10102 H  HB   . ILE A 1 618 ? -13.632 60.478  -4.631  1.00 62.73  ? 618  ILE A HB   1 
ATOM   10103 H  HG12 . ILE A 1 618 ? -14.400 61.967  -2.981  1.00 61.73  ? 618  ILE A HG12 1 
ATOM   10104 H  HG13 . ILE A 1 618 ? -14.350 60.802  -1.901  1.00 61.73  ? 618  ILE A HG13 1 
ATOM   10105 H  HG21 . ILE A 1 618 ? -15.935 60.599  -4.407  1.00 57.22  ? 618  ILE A HG21 1 
ATOM   10106 H  HG22 . ILE A 1 618 ? -15.549 59.094  -4.739  1.00 57.22  ? 618  ILE A HG22 1 
ATOM   10107 H  HG23 . ILE A 1 618 ? -15.901 59.513  -3.248  1.00 57.22  ? 618  ILE A HG23 1 
ATOM   10108 H  HD11 . ILE A 1 618 ? -12.542 62.321  -1.764  1.00 64.86  ? 618  ILE A HD11 1 
ATOM   10109 H  HD12 . ILE A 1 618 ? -12.095 60.802  -1.902  1.00 64.86  ? 618  ILE A HD12 1 
ATOM   10110 H  HD13 . ILE A 1 618 ? -12.043 61.763  -3.166  1.00 64.86  ? 618  ILE A HD13 1 
ATOM   10111 N  N    . ALA A 1 619 ? -14.861 57.225  -2.576  1.00 47.10  ? 619  ALA A N    1 
ATOM   10112 C  CA   . ALA A 1 619 ? -15.476 56.388  -1.559  1.00 49.27  ? 619  ALA A CA   1 
ATOM   10113 C  C    . ALA A 1 619 ? -14.470 55.434  -0.960  1.00 53.47  ? 619  ALA A C    1 
ATOM   10114 O  O    . ALA A 1 619 ? -14.360 55.338  0.270   1.00 49.60  ? 619  ALA A O    1 
ATOM   10115 C  CB   . ALA A 1 619 ? -16.658 55.620  -2.124  1.00 42.64  ? 619  ALA A CB   1 
ATOM   10116 H  H    . ALA A 1 619 ? -15.185 57.107  -3.363  1.00 56.61  ? 619  ALA A H    1 
ATOM   10117 H  HA   . ALA A 1 619 ? -15.811 56.968  -0.858  1.00 59.22  ? 619  ALA A HA   1 
ATOM   10118 H  HB1  . ALA A 1 619 ? -17.056 55.088  -1.417  1.00 51.26  ? 619  ALA A HB1  1 
ATOM   10119 H  HB2  . ALA A 1 619 ? -17.309 56.252  -2.468  1.00 51.26  ? 619  ALA A HB2  1 
ATOM   10120 H  HB3  . ALA A 1 619 ? -16.348 55.043  -2.838  1.00 51.26  ? 619  ALA A HB3  1 
ATOM   10121 N  N    . LYS A 1 620 ? -13.751 54.692  -1.807  1.00 53.70  ? 620  LYS A N    1 
ATOM   10122 C  CA   . LYS A 1 620 ? -12.817 53.685  -1.297  1.00 52.85  ? 620  LYS A CA   1 
ATOM   10123 C  C    . LYS A 1 620 ? -11.752 54.350  -0.438  1.00 50.04  ? 620  LYS A C    1 
ATOM   10124 O  O    . LYS A 1 620 ? -11.402 53.860  0.661   1.00 45.08  ? 620  LYS A O    1 
ATOM   10125 C  CB   . LYS A 1 620 ? -12.167 52.919  -2.460  1.00 51.31  ? 620  LYS A CB   1 
ATOM   10126 C  CG   . LYS A 1 620 ? -12.953 51.727  -2.935  1.00 64.67  ? 620  LYS A CG   1 
ATOM   10127 C  CD   . LYS A 1 620 ? -12.209 50.966  -4.086  1.00 76.76  ? 620  LYS A CD   1 
ATOM   10128 C  CE   . LYS A 1 620 ? -13.187 50.372  -5.088  1.00 81.12  ? 620  LYS A CE   1 
ATOM   10129 N  NZ   . LYS A 1 620 ? -12.608 50.177  -6.456  1.00 79.12  ? 620  LYS A NZ   1 
ATOM   10130 H  H    . LYS A 1 620 ? -13.785 54.750  -2.664  1.00 64.53  ? 620  LYS A H    1 
ATOM   10131 H  HA   . LYS A 1 620 ? -13.303 53.043  -0.757  1.00 63.52  ? 620  LYS A HA   1 
ATOM   10132 H  HB2  . LYS A 1 620 ? -12.069 53.524  -3.212  1.00 61.66  ? 620  LYS A HB2  1 
ATOM   10133 H  HB3  . LYS A 1 620 ? -11.297 52.601  -2.174  1.00 61.66  ? 620  LYS A HB3  1 
ATOM   10134 H  HG2  . LYS A 1 620 ? -13.081 51.112  -2.196  1.00 77.70  ? 620  LYS A HG2  1 
ATOM   10135 H  HG3  . LYS A 1 620 ? -13.813 52.023  -3.272  1.00 77.70  ? 620  LYS A HG3  1 
ATOM   10136 H  HD2  . LYS A 1 620 ? -11.628 51.584  -4.557  1.00 92.20  ? 620  LYS A HD2  1 
ATOM   10137 H  HD3  . LYS A 1 620 ? -11.685 50.243  -3.707  1.00 92.20  ? 620  LYS A HD3  1 
ATOM   10138 H  HE2  . LYS A 1 620 ? -13.479 49.506  -4.764  1.00 97.44  ? 620  LYS A HE2  1 
ATOM   10139 H  HE3  . LYS A 1 620 ? -13.948 50.968  -5.172  1.00 97.44  ? 620  LYS A HE3  1 
ATOM   10140 H  HZ1  . LYS A 1 620 ? -13.229 49.855  -7.006  1.00 95.03  ? 620  LYS A HZ1  1 
ATOM   10141 H  HZ2  . LYS A 1 620 ? -12.314 50.954  -6.776  1.00 95.03  ? 620  LYS A HZ2  1 
ATOM   10142 H  HZ3  . LYS A 1 620 ? -11.928 49.604  -6.420  1.00 95.03  ? 620  LYS A HZ3  1 
ATOM   10143 N  N    . GLU A 1 621 ? -11.225 55.466  -0.946  1.00 42.40  ? 621  GLU A N    1 
ATOM   10144 C  CA   . GLU A 1 621 ? -10.145 56.184  -0.288  1.00 50.72  ? 621  GLU A CA   1 
ATOM   10145 C  C    . GLU A 1 621 ? -10.581 56.690  1.079   1.00 54.16  ? 621  GLU A C    1 
ATOM   10146 O  O    . GLU A 1 621 ? -9.819  56.606  2.047   1.00 50.54  ? 621  GLU A O    1 
ATOM   10147 C  CB   . GLU A 1 621 ? -9.700  57.356  -1.155  1.00 55.59  ? 621  GLU A CB   1 
ATOM   10148 C  CG   . GLU A 1 621 ? -8.303  57.910  -0.884  1.00 71.96  ? 621  GLU A CG   1 
ATOM   10149 C  CD   . GLU A 1 621 ? -8.215  59.444  -1.053  1.00 79.18  ? 621  GLU A CD   1 
ATOM   10150 O  OE1  . GLU A 1 621 ? -9.217  60.113  -1.417  1.00 73.69  ? 621  GLU A OE1  1 
ATOM   10151 O  OE2  . GLU A 1 621 ? -7.117  59.986  -0.829  1.00 95.15  ? 621  GLU A OE2  1 
ATOM   10152 H  H    . GLU A 1 621 ? -11.480 55.830  -1.682  1.00 50.72  ? 621  GLU A H    1 
ATOM   10153 H  HA   . GLU A 1 621 ? -9.394  55.582  -0.171  1.00 60.95  ? 621  GLU A HA   1 
ATOM   10154 H  HB2  . GLU A 1 621 ? -9.718  57.070  -2.081  1.00 66.80  ? 621  GLU A HB2  1 
ATOM   10155 H  HB3  . GLU A 1 621 ? -10.325 58.085  -1.020  1.00 66.80  ? 621  GLU A HB3  1 
ATOM   10156 H  HG2  . GLU A 1 621 ? -8.050  57.695  0.028   1.00 86.44  ? 621  GLU A HG2  1 
ATOM   10157 H  HG3  . GLU A 1 621 ? -7.678  57.505  -1.505  1.00 86.44  ? 621  GLU A HG3  1 
ATOM   10158 N  N    . THR A 1 622 ? -11.800 57.236  1.163   1.00 47.73  ? 622  THR A N    1 
ATOM   10159 C  CA   . THR A 1 622 ? -12.294 57.773  2.409   1.00 51.48  ? 622  THR A CA   1 
ATOM   10160 C  C    . THR A 1 622 ? -12.479 56.663  3.431   1.00 46.98  ? 622  THR A C    1 
ATOM   10161 O  O    . THR A 1 622 ? -12.010 56.778  4.577   1.00 45.86  ? 622  THR A O    1 
ATOM   10162 C  CB   . THR A 1 622 ? -13.573 58.544  2.139   1.00 46.47  ? 622  THR A CB   1 
ATOM   10163 O  OG1  . THR A 1 622 ? -13.315 59.606  1.208   1.00 44.74  ? 622  THR A OG1  1 
ATOM   10164 C  CG2  . THR A 1 622 ? -14.080 59.199  3.479   1.00 45.61  ? 622  THR A CG2  1 
ATOM   10165 H  H    . THR A 1 622 ? -12.352 57.302  0.507   1.00 57.37  ? 622  THR A H    1 
ATOM   10166 H  HA   . THR A 1 622 ? -11.658 58.398  2.791   1.00 61.87  ? 622  THR A HA   1 
ATOM   10167 H  HB   . THR A 1 622 ? -14.244 57.943  1.780   1.00 55.86  ? 622  THR A HB   1 
ATOM   10168 H  HG1  . THR A 1 622 ? -12.891 59.311  0.546   1.00 53.78  ? 622  THR A HG1  1 
ATOM   10169 H  HG21 . THR A 1 622 ? -14.801 59.820  3.292   1.00 54.82  ? 622  THR A HG21 1 
ATOM   10170 H  HG22 . THR A 1 622 ? -14.404 58.512  4.082   1.00 54.82  ? 622  THR A HG22 1 
ATOM   10171 H  HG23 . THR A 1 622 ? -13.355 59.679  3.909   1.00 54.82  ? 622  THR A HG23 1 
ATOM   10172 N  N    . GLN A 1 623 ? -13.118 55.565  3.015   1.00 43.95  ? 623  GLN A N    1 
ATOM   10173 C  CA   . GLN A 1 623 ? -13.291 54.420  3.887   1.00 46.77  ? 623  GLN A CA   1 
ATOM   10174 C  C    . GLN A 1 623 ? -11.960 53.943  4.416   1.00 51.58  ? 623  GLN A C    1 
ATOM   10175 O  O    . GLN A 1 623 ? -11.802 53.696  5.623   1.00 47.94  ? 623  GLN A O    1 
ATOM   10176 C  CB   . GLN A 1 623 ? -13.995 53.296  3.145   1.00 51.58  ? 623  GLN A CB   1 
ATOM   10177 C  CG   . GLN A 1 623 ? -14.598 52.245  4.117   1.00 49.03  ? 623  GLN A CG   1 
ATOM   10178 C  CD   . GLN A 1 623 ? -14.789 50.913  3.504   1.00 49.55  ? 623  GLN A CD   1 
ATOM   10179 O  OE1  . GLN A 1 623 ? -13.826 50.300  3.048   1.00 48.77  ? 623  GLN A OE1  1 
ATOM   10180 N  NE2  . GLN A 1 623 ? -16.030 50.438  3.503   1.00 49.72  ? 623  GLN A NE2  1 
ATOM   10181 H  H    . GLN A 1 623 ? -13.459 55.466  2.232   1.00 52.83  ? 623  GLN A H    1 
ATOM   10182 H  HA   . GLN A 1 623 ? -13.849 54.681  4.636   1.00 56.22  ? 623  GLN A HA   1 
ATOM   10183 H  HB2  . GLN A 1 623 ? -14.716 53.667  2.614   1.00 61.99  ? 623  GLN A HB2  1 
ATOM   10184 H  HB3  . GLN A 1 623 ? -13.356 52.846  2.570   1.00 61.99  ? 623  GLN A HB3  1 
ATOM   10185 H  HG2  . GLN A 1 623 ? -14.002 52.140  4.875   1.00 58.93  ? 623  GLN A HG2  1 
ATOM   10186 H  HG3  . GLN A 1 623 ? -15.465 52.559  4.418   1.00 58.93  ? 623  GLN A HG3  1 
ATOM   10187 H  HE21 . GLN A 1 623 ? -16.668 50.901  3.848   1.00 59.76  ? 623  GLN A HE21 1 
ATOM   10188 H  HE22 . GLN A 1 623 ? -16.196 49.668  3.159   1.00 59.76  ? 623  GLN A HE22 1 
ATOM   10189 N  N    . ALA A 1 624 ? -10.981 53.797  3.529   1.00 45.69  ? 624  ALA A N    1 
ATOM   10190 C  CA   . ALA A 1 624 ? -9.646  53.426  3.990   1.00 50.18  ? 624  ALA A CA   1 
ATOM   10191 C  C    . ALA A 1 624 ? -9.143  54.406  5.061   1.00 50.86  ? 624  ALA A C    1 
ATOM   10192 O  O    . ALA A 1 624 ? -8.669  53.998  6.134   1.00 49.28  ? 624  ALA A O    1 
ATOM   10193 C  CB   . ALA A 1 624 ? -8.695  53.353  2.795   1.00 50.13  ? 624  ALA A CB   1 
ATOM   10194 H  H    . ALA A 1 624 ? -11.059 53.904  2.679   1.00 54.92  ? 624  ALA A H    1 
ATOM   10195 H  HA   . ALA A 1 624 ? -9.674  52.546  4.397   1.00 60.31  ? 624  ALA A HA   1 
ATOM   10196 H  HB1  . ALA A 1 624 ? -7.804  53.140  3.113   1.00 60.25  ? 624  ALA A HB1  1 
ATOM   10197 H  HB2  . ALA A 1 624 ? -9.003  52.662  2.188   1.00 60.25  ? 624  ALA A HB2  1 
ATOM   10198 H  HB3  . ALA A 1 624 ? -8.689  54.211  2.343   1.00 60.25  ? 624  ALA A HB3  1 
ATOM   10199 N  N    . ARG A 1 625 ? -9.279  55.708  4.815   1.00 46.68  ? 625  ARG A N    1 
ATOM   10200 C  CA   . ARG A 1 625 ? -8.722  56.672  5.768   1.00 51.01  ? 625  ARG A CA   1 
ATOM   10201 C  C    . ARG A 1 625 ? -9.436  56.590  7.126   1.00 50.46  ? 625  ARG A C    1 
ATOM   10202 O  O    . ARG A 1 625 ? -8.818  56.777  8.178   1.00 43.96  ? 625  ARG A O    1 
ATOM   10203 C  CB   . ARG A 1 625 ? -8.815  58.084  5.212   1.00 54.92  ? 625  ARG A CB   1 
ATOM   10204 C  CG   . ARG A 1 625 ? -7.782  58.394  4.100   1.00 55.00  ? 625  ARG A CG   1 
ATOM   10205 C  CD   . ARG A 1 625 ? -8.128  59.709  3.419   1.00 55.80  ? 625  ARG A CD   1 
ATOM   10206 N  NE   . ARG A 1 625 ? -7.909  60.892  4.262   1.00 53.81  ? 625  ARG A NE   1 
ATOM   10207 C  CZ   . ARG A 1 625 ? -8.563  62.040  4.104   1.00 51.38  ? 625  ARG A CZ   1 
ATOM   10208 N  NH1  . ARG A 1 625 ? -9.502  62.174  3.168   1.00 59.24  ? 625  ARG A NH1  1 
ATOM   10209 N  NH2  . ARG A 1 625 ? -8.259  63.081  4.889   1.00 57.13  ? 625  ARG A NH2  1 
ATOM   10210 H  H    . ARG A 1 625 ? -9.674  56.049  4.131   1.00 56.11  ? 625  ARG A H    1 
ATOM   10211 H  HA   . ARG A 1 625 ? -7.784  56.462  5.901   1.00 61.30  ? 625  ARG A HA   1 
ATOM   10212 H  HB2  . ARG A 1 625 ? -9.700  58.212  4.836   1.00 65.99  ? 625  ARG A HB2  1 
ATOM   10213 H  HB3  . ARG A 1 625 ? -8.668  58.714  5.935   1.00 65.99  ? 625  ARG A HB3  1 
ATOM   10214 H  HG2  . ARG A 1 625 ? -6.896  58.468  4.488   1.00 66.09  ? 625  ARG A HG2  1 
ATOM   10215 H  HG3  . ARG A 1 625 ? -7.794  57.687  3.436   1.00 66.09  ? 625  ARG A HG3  1 
ATOM   10216 H  HD2  . ARG A 1 625 ? -7.575  59.805  2.628   1.00 67.05  ? 625  ARG A HD2  1 
ATOM   10217 H  HD3  . ARG A 1 625 ? -9.065  59.693  3.169   1.00 67.05  ? 625  ARG A HD3  1 
ATOM   10218 H  HE   . ARG A 1 625 ? -7.327  60.840  4.893   1.00 64.66  ? 625  ARG A HE   1 
ATOM   10219 H  HH11 . ARG A 1 625 ? -9.695  61.512  2.654   1.00 71.18  ? 625  ARG A HH11 1 
ATOM   10220 H  HH12 . ARG A 1 625 ? -9.916  62.923  3.078   1.00 71.18  ? 625  ARG A HH12 1 
ATOM   10221 H  HH21 . ARG A 1 625 ? -7.647  63.003  5.488   1.00 68.64  ? 625  ARG A HH21 1 
ATOM   10222 H  HH22 . ARG A 1 625 ? -8.676  63.827  4.794   1.00 68.64  ? 625  ARG A HH22 1 
ATOM   10223 N  N    . VAL A 1 626 ? -10.750 56.375  7.104   1.00 47.03  ? 626  VAL A N    1 
ATOM   10224 C  CA   . VAL A 1 626 ? -11.517 56.168  8.316   1.00 48.85  ? 626  VAL A CA   1 
ATOM   10225 C  C    . VAL A 1 626 ? -10.984 54.956  9.083   1.00 48.30  ? 626  VAL A C    1 
ATOM   10226 O  O    . VAL A 1 626 ? -10.737 55.034  10.310  1.00 45.77  ? 626  VAL A O    1 
ATOM   10227 C  CB   . VAL A 1 626 ? -13.006 56.015  7.957   1.00 43.90  ? 626  VAL A CB   1 
ATOM   10228 C  CG1  . VAL A 1 626 ? -13.747 55.408  9.173   1.00 48.20  ? 626  VAL A CG1  1 
ATOM   10229 C  CG2  . VAL A 1 626 ? -13.619 57.304  7.557   1.00 43.60  ? 626  VAL A CG2  1 
ATOM   10230 H  H    . VAL A 1 626 ? -11.223 56.346  6.386   1.00 56.53  ? 626  VAL A H    1 
ATOM   10231 H  HA   . VAL A 1 626 ? -11.420 56.940  8.895   1.00 58.71  ? 626  VAL A HA   1 
ATOM   10232 H  HB   . VAL A 1 626 ? -13.090 55.426  7.192   1.00 52.78  ? 626  VAL A HB   1 
ATOM   10233 H  HG11 . VAL A 1 626 ? -14.697 55.584  9.084   1.00 57.93  ? 626  VAL A HG11 1 
ATOM   10234 H  HG12 . VAL A 1 626 ? -13.589 54.451  9.194   1.00 57.93  ? 626  VAL A HG12 1 
ATOM   10235 H  HG13 . VAL A 1 626 ? -13.409 55.817  9.985   1.00 57.93  ? 626  VAL A HG13 1 
ATOM   10236 H  HG21 . VAL A 1 626 ? -14.544 57.151  7.309   1.00 51.86  ? 626  VAL A HG21 1 
ATOM   10237 H  HG22 . VAL A 1 626 ? -13.574 57.921  8.304   1.00 51.86  ? 626  VAL A HG22 1 
ATOM   10238 H  HG23 . VAL A 1 626 ? -13.130 57.665  6.801   1.00 51.86  ? 626  VAL A HG23 1 
ATOM   10239 N  N    . LEU A 1 627 ? -10.751 53.836  8.358   1.00 43.73  ? 627  LEU A N    1 
ATOM   10240 C  CA   . LEU A 1 627 ? -10.330 52.614  9.013   1.00 50.00  ? 627  LEU A CA   1 
ATOM   10241 C  C    . LEU A 1 627 ? -8.986  52.799  9.674   1.00 50.23  ? 627  LEU A C    1 
ATOM   10242 O  O    . LEU A 1 627 ? -8.758  52.257  10.774  1.00 51.74  ? 627  LEU A O    1 
ATOM   10243 C  CB   . LEU A 1 627 ? -10.268 51.444  8.028   1.00 44.55  ? 627  LEU A CB   1 
ATOM   10244 C  CG   . LEU A 1 627 ? -11.628 50.831  7.711   1.00 47.15  ? 627  LEU A CG   1 
ATOM   10245 C  CD1  . LEU A 1 627 ? -11.578 49.916  6.447   1.00 53.32  ? 627  LEU A CD1  1 
ATOM   10246 C  CD2  . LEU A 1 627 ? -12.148 49.995  8.926   1.00 50.06  ? 627  LEU A CD2  1 
ATOM   10247 H  H    . LEU A 1 627 ? -10.831 53.776  7.504   1.00 52.57  ? 627  LEU A H    1 
ATOM   10248 H  HA   . LEU A 1 627 ? -10.993 52.391  9.685   1.00 60.09  ? 627  LEU A HA   1 
ATOM   10249 H  HB2  . LEU A 1 627 ? -9.883  51.760  7.195   1.00 53.55  ? 627  LEU A HB2  1 
ATOM   10250 H  HB3  . LEU A 1 627 ? -9.710  50.748  8.408   1.00 53.55  ? 627  LEU A HB3  1 
ATOM   10251 H  HG   . LEU A 1 627 ? -12.241 51.561  7.530   1.00 56.67  ? 627  LEU A HG   1 
ATOM   10252 H  HD11 . LEU A 1 627 ? -12.468 49.574  6.270   1.00 64.08  ? 627  LEU A HD11 1 
ATOM   10253 H  HD12 . LEU A 1 627 ? -11.268 50.439  5.691   1.00 64.08  ? 627  LEU A HD12 1 
ATOM   10254 H  HD13 . LEU A 1 627 ? -10.968 49.181  6.613   1.00 64.08  ? 627  LEU A HD13 1 
ATOM   10255 H  HD21 . LEU A 1 627 ? -13.017 49.624  8.705   1.00 60.17  ? 627  LEU A HD21 1 
ATOM   10256 H  HD22 . LEU A 1 627 ? -11.520 49.280  9.109   1.00 60.17  ? 627  LEU A HD22 1 
ATOM   10257 H  HD23 . LEU A 1 627 ? -12.224 50.576  9.699   1.00 60.17  ? 627  LEU A HD23 1 
ATOM   10258 N  N    . GLU A 1 628 ? -8.073  53.555  9.030   1.00 42.97  ? 628  GLU A N    1 
ATOM   10259 C  CA   . GLU A 1 628 ? -6.802  53.736  9.710   1.00 52.61  ? 628  GLU A CA   1 
ATOM   10260 C  C    . GLU A 1 628 ? -6.892  54.790  10.825  1.00 53.28  ? 628  GLU A C    1 
ATOM   10261 O  O    . GLU A 1 628 ? -6.083  54.762  11.761  1.00 53.89  ? 628  GLU A O    1 
ATOM   10262 C  CB   . GLU A 1 628 ? -5.666  54.058  8.751   1.00 56.97  ? 628  GLU A CB   1 
ATOM   10263 C  CG   . GLU A 1 628 ? -6.037  54.680  7.483   1.00 68.38  ? 628  GLU A CG   1 
ATOM   10264 C  CD   . GLU A 1 628 ? -4.793  55.005  6.616   1.00 78.19  ? 628  GLU A CD   1 
ATOM   10265 O  OE1  . GLU A 1 628 ? -3.781  54.271  6.750   1.00 71.89  ? 628  GLU A OE1  1 
ATOM   10266 O  OE2  . GLU A 1 628 ? -4.813  56.050  5.883   1.00 77.05  ? 628  GLU A OE2  1 
ATOM   10267 H  H    . GLU A 1 628 ? -8.169  53.936  8.265   1.00 51.11  ? 628  GLU A H    1 
ATOM   10268 H  HA   . GLU A 1 628 ? -6.556  52.888  10.110  1.00 63.22  ? 628  GLU A HA   1 
ATOM   10269 H  HB2  . GLU A 1 628 ? -5.058  54.666  9.198   1.00 68.46  ? 628  GLU A HB2  1 
ATOM   10270 H  HB3  . GLU A 1 628 ? -5.209  53.229  8.537   1.00 68.46  ? 628  GLU A HB3  1 
ATOM   10271 H  HG2  . GLU A 1 628 ? -6.605  54.073  6.983   1.00 82.15  ? 628  GLU A HG2  1 
ATOM   10272 H  HG3  . GLU A 1 628 ? -6.509  55.508  7.659   1.00 82.15  ? 628  GLU A HG3  1 
ATOM   10273 N  N    . ALA A 1 629 ? -7.830  55.730  10.748  1.00 48.07  ? 629  ALA A N    1 
ATOM   10274 C  CA   . ALA A 1 629 ? -7.975  56.636  11.872  1.00 51.91  ? 629  ALA A CA   1 
ATOM   10275 C  C    . ALA A 1 629 ? -8.492  55.876  13.086  1.00 52.01  ? 629  ALA A C    1 
ATOM   10276 O  O    . ALA A 1 629 ? -8.037  56.106  14.218  1.00 48.84  ? 629  ALA A O    1 
ATOM   10277 C  CB   . ALA A 1 629 ? -8.909  57.785  11.534  1.00 51.76  ? 629  ALA A CB   1 
ATOM   10278 H  H    . ALA A 1 629 ? -8.368  55.855  10.089  1.00 57.77  ? 629  ALA A H    1 
ATOM   10279 H  HA   . ALA A 1 629 ? -7.110  57.026  12.075  1.00 62.38  ? 629  ALA A HA   1 
ATOM   10280 H  HB1  . ALA A 1 629 ? -8.946  58.394  12.288  1.00 62.20  ? 629  ALA A HB1  1 
ATOM   10281 H  HB2  . ALA A 1 629 ? -8.571  58.248  10.751  1.00 62.20  ? 629  ALA A HB2  1 
ATOM   10282 H  HB3  . ALA A 1 629 ? -9.793  57.430  11.352  1.00 62.20  ? 629  ALA A HB3  1 
ATOM   10283 N  N    . LEU A 1 630 ? -9.414  54.940  12.852  1.00 47.23  ? 630  LEU A N    1 
ATOM   10284 C  CA   . LEU A 1 630 ? -9.938  54.138  13.940  1.00 50.23  ? 630  LEU A CA   1 
ATOM   10285 C  C    . LEU A 1 630 ? -8.882  53.186  14.498  1.00 53.35  ? 630  LEU A C    1 
ATOM   10286 O  O    . LEU A 1 630 ? -8.732  53.058  15.736  1.00 53.06  ? 630  LEU A O    1 
ATOM   10287 C  CB   . LEU A 1 630 ? -11.167 53.338  13.503  1.00 45.62  ? 630  LEU A CB   1 
ATOM   10288 C  CG   . LEU A 1 630 ? -12.406 54.233  13.182  1.00 48.18  ? 630  LEU A CG   1 
ATOM   10289 C  CD1  . LEU A 1 630 ? -13.542 53.378  12.542  1.00 43.06  ? 630  LEU A CD1  1 
ATOM   10290 C  CD2  . LEU A 1 630 ? -12.969 54.949  14.414  1.00 46.71  ? 630  LEU A CD2  1 
ATOM   10291 H  H    . LEU A 1 630 ? -9.746  54.757  12.080  1.00 56.77  ? 630  LEU A H    1 
ATOM   10292 H  HA   . LEU A 1 630 ? -10.212 54.751  14.641  1.00 60.37  ? 630  LEU A HA   1 
ATOM   10293 H  HB2  . LEU A 1 630 ? -10.945 52.837  12.702  1.00 54.84  ? 630  LEU A HB2  1 
ATOM   10294 H  HB3  . LEU A 1 630 ? -11.414 52.730  14.217  1.00 54.84  ? 630  LEU A HB3  1 
ATOM   10295 H  HG   . LEU A 1 630 ? -12.103 54.914  12.561  1.00 57.91  ? 630  LEU A HG   1 
ATOM   10296 H  HD11 . LEU A 1 630 ? -14.303 53.950  12.359  1.00 51.76  ? 630  LEU A HD11 1 
ATOM   10297 H  HD12 . LEU A 1 630 ? -13.216 52.987  11.716  1.00 51.76  ? 630  LEU A HD12 1 
ATOM   10298 H  HD13 . LEU A 1 630 ? -13.797 52.677  13.162  1.00 51.76  ? 630  LEU A HD13 1 
ATOM   10299 H  HD21 . LEU A 1 630 ? -13.726 55.493  14.145  1.00 56.14  ? 630  LEU A HD21 1 
ATOM   10300 H  HD22 . LEU A 1 630 ? -13.252 54.285  15.063  1.00 56.14  ? 630  LEU A HD22 1 
ATOM   10301 H  HD23 . LEU A 1 630 ? -12.277 55.511  14.796  1.00 56.14  ? 630  LEU A HD23 1 
ATOM   10302 N  N    . LEU A 1 631 ? -8.139  52.524  13.609  1.00 50.62  ? 631  LEU A N    1 
ATOM   10303 C  CA   . LEU A 1 631 ? -7.285  51.419  14.028  1.00 51.74  ? 631  LEU A CA   1 
ATOM   10304 C  C    . LEU A 1 631 ? -5.867  51.853  14.334  1.00 53.87  ? 631  LEU A C    1 
ATOM   10305 O  O    . LEU A 1 631 ? -5.305  51.431  15.348  1.00 52.52  ? 631  LEU A O    1 
ATOM   10306 C  CB   . LEU A 1 631 ? -7.254  50.358  12.952  1.00 45.57  ? 631  LEU A CB   1 
ATOM   10307 C  CG   . LEU A 1 631 ? -8.590  49.678  12.764  1.00 49.42  ? 631  LEU A CG   1 
ATOM   10308 C  CD1  . LEU A 1 631 ? -8.419  48.600  11.681  1.00 48.64  ? 631  LEU A CD1  1 
ATOM   10309 C  CD2  . LEU A 1 631 ? -9.140  48.987  14.017  1.00 48.23  ? 631  LEU A CD2  1 
ATOM   10310 H  H    . LEU A 1 631 ? -8.114  52.697  12.767  1.00 60.83  ? 631  LEU A H    1 
ATOM   10311 H  HA   . LEU A 1 631 ? -7.661  51.036  14.836  1.00 62.18  ? 631  LEU A HA   1 
ATOM   10312 H  HB2  . LEU A 1 631 ? -7.005  50.770  12.110  1.00 54.77  ? 631  LEU A HB2  1 
ATOM   10313 H  HB3  . LEU A 1 631 ? -6.604  49.681  13.195  1.00 54.77  ? 631  LEU A HB3  1 
ATOM   10314 H  HG   . LEU A 1 631 ? -9.230  50.369  12.528  1.00 59.40  ? 631  LEU A HG   1 
ATOM   10315 H  HD11 . LEU A 1 631 ? -9.256  48.121  11.578  1.00 58.46  ? 631  LEU A HD11 1 
ATOM   10316 H  HD12 . LEU A 1 631 ? -8.177  49.028  10.845  1.00 58.46  ? 631  LEU A HD12 1 
ATOM   10317 H  HD13 . LEU A 1 631 ? -7.719  47.987  11.954  1.00 58.46  ? 631  LEU A HD13 1 
ATOM   10318 H  HD21 . LEU A 1 631 ? -9.954  48.514  13.785  1.00 57.97  ? 631  LEU A HD21 1 
ATOM   10319 H  HD22 . LEU A 1 631 ? -8.477  48.363  14.349  1.00 57.97  ? 631  LEU A HD22 1 
ATOM   10320 H  HD23 . LEU A 1 631 ? -9.329  49.659  14.691  1.00 57.97  ? 631  LEU A HD23 1 
ATOM   10321 N  N    . LYS A 1 632 ? -5.283  52.705  13.492  1.00 49.83  ? 632  LYS A N    1 
ATOM   10322 C  CA   . LYS A 1 632 ? -3.923  53.145  13.754  1.00 51.90  ? 632  LYS A CA   1 
ATOM   10323 C  C    . LYS A 1 632 ? -3.875  54.184  14.868  1.00 61.79  ? 632  LYS A C    1 
ATOM   10324 O  O    . LYS A 1 632 ? -2.953  54.171  15.699  1.00 55.16  ? 632  LYS A O    1 
ATOM   10325 C  CB   . LYS A 1 632 ? -3.311  53.702  12.488  1.00 65.41  ? 632  LYS A CB   1 
ATOM   10326 C  CG   . LYS A 1 632 ? -1.817  53.995  12.574  1.00 75.19  ? 632  LYS A CG   1 
ATOM   10327 C  CD   . LYS A 1 632 ? -1.272  54.410  11.182  1.00 67.30  ? 632  LYS A CD   1 
ATOM   10328 C  CE   . LYS A 1 632 ? -1.432  53.299  10.200  1.00 71.92  ? 632  LYS A CE   1 
ATOM   10329 N  NZ   . LYS A 1 632 ? -2.584  53.529  9.265   1.00 79.23  ? 632  LYS A NZ   1 
ATOM   10330 H  H    . LYS A 1 632 ? -5.645  53.031  12.784  1.00 59.89  ? 632  LYS A H    1 
ATOM   10331 H  HA   . LYS A 1 632 ? -3.395  52.382  14.036  1.00 62.37  ? 632  LYS A HA   1 
ATOM   10332 H  HB2  . LYS A 1 632 ? -3.441  53.058  11.774  1.00 78.58  ? 632  LYS A HB2  1 
ATOM   10333 H  HB3  . LYS A 1 632 ? -3.759  54.534  12.269  1.00 78.58  ? 632  LYS A HB3  1 
ATOM   10334 H  HG2  . LYS A 1 632 ? -1.662  54.722  13.198  1.00 90.32  ? 632  LYS A HG2  1 
ATOM   10335 H  HG3  . LYS A 1 632 ? -1.345  53.200  12.868  1.00 90.32  ? 632  LYS A HG3  1 
ATOM   10336 H  HD2  . LYS A 1 632 ? -1.764  55.181  10.858  1.00 80.85  ? 632  LYS A HD2  1 
ATOM   10337 H  HD3  . LYS A 1 632 ? -0.329  54.624  11.254  1.00 80.85  ? 632  LYS A HD3  1 
ATOM   10338 H  HE2  . LYS A 1 632 ? -0.624  53.223  9.670   1.00 86.40  ? 632  LYS A HE2  1 
ATOM   10339 H  HE3  . LYS A 1 632 ? -1.594  52.471  10.679  1.00 86.40  ? 632  LYS A HE3  1 
ATOM   10340 H  HZ1  . LYS A 1 632 ? -2.630  52.869  8.670   1.00 95.17  ? 632  LYS A HZ1  1 
ATOM   10341 H  HZ2  . LYS A 1 632 ? -3.347  53.559  9.723   1.00 95.17  ? 632  LYS A HZ2  1 
ATOM   10342 H  HZ3  . LYS A 1 632 ? -2.476  54.300  8.833   1.00 95.17  ? 632  LYS A HZ3  1 
ATOM   10343 N  N    . ASP A 1 633 ? -4.872  55.073  14.918  1.00 60.40  ? 633  ASP A N    1 
ATOM   10344 C  CA   . ASP A 1 633 ? -4.868  56.165  15.873  1.00 60.13  ? 633  ASP A CA   1 
ATOM   10345 C  C    . ASP A 1 633 ? -5.897  56.018  16.978  1.00 55.68  ? 633  ASP A C    1 
ATOM   10346 O  O    . ASP A 1 633 ? -5.921  56.853  17.888  1.00 59.65  ? 633  ASP A O    1 
ATOM   10347 C  CB   . ASP A 1 633 ? -5.129  57.478  15.130  1.00 66.80  ? 633  ASP A CB   1 
ATOM   10348 C  CG   . ASP A 1 633 ? -4.216  57.660  13.927  1.00 61.83  ? 633  ASP A CG   1 
ATOM   10349 O  OD1  . ASP A 1 633 ? -2.995  57.379  14.024  1.00 64.33  ? 633  ASP A OD1  1 
ATOM   10350 O  OD2  . ASP A 1 633 ? -4.709  58.095  12.893  1.00 64.62  ? 633  ASP A OD2  1 
ATOM   10351 H  H    . ASP A 1 633 ? -5.562  55.058  14.404  1.00 72.57  ? 633  ASP A H    1 
ATOM   10352 H  HA   . ASP A 1 633 ? -3.997  56.209  16.297  1.00 72.25  ? 633  ASP A HA   1 
ATOM   10353 H  HB2  . ASP A 1 633 ? -6.046  57.487  14.815  1.00 80.25  ? 633  ASP A HB2  1 
ATOM   10354 H  HB3  . ASP A 1 633 ? -4.979  58.221  15.736  1.00 80.25  ? 633  ASP A HB3  1 
ATOM   10355 N  N    . GLY A 1 634 ? -6.752  55.002  16.927  1.00 55.98  ? 634  GLY A N    1 
ATOM   10356 C  CA   . GLY A 1 634 ? -7.824  54.922  17.929  1.00 56.61  ? 634  GLY A CA   1 
ATOM   10357 C  C    . GLY A 1 634 ? -8.593  56.223  18.103  1.00 60.33  ? 634  GLY A C    1 
ATOM   10358 O  O    . GLY A 1 634 ? -9.021  56.555  19.218  1.00 46.33  ? 634  GLY A O    1 
ATOM   10359 H  H    . GLY A 1 634 ? -6.739  54.367  16.347  1.00 67.27  ? 634  GLY A H    1 
ATOM   10360 H  HA2  . GLY A 1 634 ? -8.454  54.234  17.663  1.00 68.03  ? 634  GLY A HA2  1 
ATOM   10361 H  HA3  . GLY A 1 634 ? -7.439  54.683  18.786  1.00 68.03  ? 634  GLY A HA3  1 
ATOM   10362 N  N    . ASP A 1 635 ? -8.807  56.972  17.013  1.00 53.36  ? 635  ASP A N    1 
ATOM   10363 C  CA   . ASP A 1 635 ? -9.335  58.332  17.117  1.00 52.22  ? 635  ASP A CA   1 
ATOM   10364 C  C    . ASP A 1 635 ? -10.628 58.475  16.328  1.00 52.88  ? 635  ASP A C    1 
ATOM   10365 O  O    . ASP A 1 635 ? -10.592 58.819  15.130  1.00 50.70  ? 635  ASP A O    1 
ATOM   10366 C  CB   . ASP A 1 635 ? -8.287  59.272  16.638  1.00 57.77  ? 635  ASP A CB   1 
ATOM   10367 C  CG   . ASP A 1 635 ? -8.611  60.698  16.940  1.00 49.92  ? 635  ASP A CG   1 
ATOM   10368 O  OD1  . ASP A 1 635 ? -9.834  60.984  17.152  1.00 47.35  ? 635  ASP A OD1  1 
ATOM   10369 O  OD2  . ASP A 1 635 ? -7.647  61.522  16.894  1.00 47.89  ? 635  ASP A OD2  1 
ATOM   10370 H  H    . ASP A 1 635 ? -8.653  56.711  16.208  1.00 64.12  ? 635  ASP A H    1 
ATOM   10371 H  HA   . ASP A 1 635 ? -9.577  58.512  18.039  1.00 62.76  ? 635  ASP A HA   1 
ATOM   10372 H  HB2  . ASP A 1 635 ? -7.447  59.056  17.071  1.00 69.42  ? 635  ASP A HB2  1 
ATOM   10373 H  HB3  . ASP A 1 635 ? -8.197  59.182  15.676  1.00 69.42  ? 635  ASP A HB3  1 
ATOM   10374 N  N    . VAL A 1 636 ? -11.761 58.274  17.025  1.00 53.23  ? 636  VAL A N    1 
ATOM   10375 C  CA   . VAL A 1 636 ? -13.067 58.321  16.370  1.00 49.26  ? 636  VAL A CA   1 
ATOM   10376 C  C    . VAL A 1 636 ? -13.356 59.711  15.833  1.00 50.54  ? 636  VAL A C    1 
ATOM   10377 O  O    . VAL A 1 636 ? -13.896 59.849  14.717  1.00 46.36  ? 636  VAL A O    1 
ATOM   10378 C  CB   . VAL A 1 636 ? -14.202 57.867  17.304  1.00 49.82  ? 636  VAL A CB   1 
ATOM   10379 C  CG1  . VAL A 1 636 ? -15.567 58.137  16.650  1.00 45.58  ? 636  VAL A CG1  1 
ATOM   10380 C  CG2  . VAL A 1 636 ? -14.051 56.433  17.668  1.00 51.11  ? 636  VAL A CG2  1 
ATOM   10381 H  H    . VAL A 1 636 ? -11.794 58.110  17.868  1.00 63.97  ? 636  VAL A H    1 
ATOM   10382 H  HA   . VAL A 1 636 ? -13.023 57.696  15.629  1.00 59.20  ? 636  VAL A HA   1 
ATOM   10383 H  HB   . VAL A 1 636 ? -14.156 58.377  18.127  1.00 59.88  ? 636  VAL A HB   1 
ATOM   10384 H  HG11 . VAL A 1 636 ? -16.262 57.724  17.186  1.00 54.79  ? 636  VAL A HG11 1 
ATOM   10385 H  HG12 . VAL A 1 636 ? -15.711 59.095  16.603  1.00 54.79  ? 636  VAL A HG12 1 
ATOM   10386 H  HG13 . VAL A 1 636 ? -15.570 57.758  15.757  1.00 54.79  ? 636  VAL A HG13 1 
ATOM   10387 H  HG21 . VAL A 1 636 ? -14.787 56.175  18.245  1.00 61.42  ? 636  VAL A HG21 1 
ATOM   10388 H  HG22 . VAL A 1 636 ? -14.062 55.899  16.858  1.00 61.42  ? 636  VAL A HG22 1 
ATOM   10389 H  HG23 . VAL A 1 636 ? -13.209 56.312  18.133  1.00 61.42  ? 636  VAL A HG23 1 
ATOM   10390 N  N    . GLU A 1 637 ? -13.062 60.757  16.633  1.00 46.75  ? 637  GLU A N    1 
ATOM   10391 C  CA   . GLU A 1 637 ? -13.363 62.101  16.177  1.00 53.76  ? 637  GLU A CA   1 
ATOM   10392 C  C    . GLU A 1 637 ? -12.581 62.417  14.907  1.00 50.64  ? 637  GLU A C    1 
ATOM   10393 O  O    . GLU A 1 637 ? -13.089 63.129  14.022  1.00 47.48  ? 637  GLU A O    1 
ATOM   10394 C  CB   . GLU A 1 637 ? -13.071 63.132  17.297  1.00 57.00  ? 637  GLU A CB   1 
ATOM   10395 C  CG   . GLU A 1 637 ? -13.991 62.928  18.491  1.00 56.97  ? 637  GLU A CG   1 
ATOM   10396 C  CD   . GLU A 1 637 ? -13.838 64.027  19.545  1.00 72.14  ? 637  GLU A CD   1 
ATOM   10397 O  OE1  . GLU A 1 637 ? -12.692 64.516  19.710  1.00 76.03  ? 637  GLU A OE1  1 
ATOM   10398 O  OE2  . GLU A 1 637 ? -14.844 64.378  20.223  1.00 68.31  ? 637  GLU A OE2  1 
ATOM   10399 H  H    . GLU A 1 637 ? -12.702 60.704  17.412  1.00 55.65  ? 637  GLU A H    1 
ATOM   10400 H  HA   . GLU A 1 637 ? -14.309 62.176  15.976  1.00 64.60  ? 637  GLU A HA   1 
ATOM   10401 H  HB2  . GLU A 1 637 ? -12.154 63.030  17.596  1.00 68.49  ? 637  GLU A HB2  1 
ATOM   10402 H  HB3  . GLU A 1 637 ? -13.210 64.028  16.953  1.00 68.49  ? 637  GLU A HB3  1 
ATOM   10403 H  HG2  . GLU A 1 637 ? -14.911 62.930  18.185  1.00 68.45  ? 637  GLU A HG2  1 
ATOM   10404 H  HG3  . GLU A 1 637 ? -13.782 62.079  18.910  1.00 68.45  ? 637  GLU A HG3  1 
ATOM   10405 N  N    . LYS A 1 638 ? -11.351 61.901  14.812  1.00 46.99  ? 638  LYS A N    1 
ATOM   10406 C  CA   . LYS A 1 638 ? -10.541 62.153  13.630  1.00 52.05  ? 638  LYS A CA   1 
ATOM   10407 C  C    . LYS A 1 638 ? -11.164 61.480  12.409  1.00 48.90  ? 638  LYS A C    1 
ATOM   10408 O  O    . LYS A 1 638 ? -11.257 62.095  11.337  1.00 46.41  ? 638  LYS A O    1 
ATOM   10409 C  CB   . LYS A 1 638 ? -9.096  61.679  13.840  1.00 47.51  ? 638  LYS A CB   1 
ATOM   10410 C  CG   . LYS A 1 638 ? -8.263  61.676  12.540  1.00 58.57  ? 638  LYS A CG   1 
ATOM   10411 C  CD   . LYS A 1 638 ? -6.960  60.876  12.664  1.00 63.07  ? 638  LYS A CD   1 
ATOM   10412 C  CE   . LYS A 1 638 ? -5.924  61.369  11.646  1.00 56.81  ? 638  LYS A CE   1 
ATOM   10413 N  NZ   . LYS A 1 638 ? -4.533  60.873  11.892  1.00 62.63  ? 638  LYS A NZ   1 
ATOM   10414 H  H    . LYS A 1 638 ? -10.973 61.411  15.410  1.00 56.46  ? 638  LYS A H    1 
ATOM   10415 H  HA   . LYS A 1 638 ? -10.501 63.110  13.474  1.00 62.56  ? 638  LYS A HA   1 
ATOM   10416 H  HB2  . LYS A 1 638 ? -8.660  62.271  14.472  1.00 57.10  ? 638  LYS A HB2  1 
ATOM   10417 H  HB3  . LYS A 1 638 ? -9.110  60.774  14.188  1.00 57.10  ? 638  LYS A HB3  1 
ATOM   10418 H  HG2  . LYS A 1 638 ? -8.790  61.278  11.829  1.00 70.38  ? 638  LYS A HG2  1 
ATOM   10419 H  HG3  . LYS A 1 638 ? -8.032  62.589  12.311  1.00 70.38  ? 638  LYS A HG3  1 
ATOM   10420 H  HD2  . LYS A 1 638 ? -6.594  60.989  13.555  1.00 75.78  ? 638  LYS A HD2  1 
ATOM   10421 H  HD3  . LYS A 1 638 ? -7.137  59.938  12.494  1.00 75.78  ? 638  LYS A HD3  1 
ATOM   10422 H  HE2  . LYS A 1 638 ? -6.191  61.069  10.763  1.00 68.27  ? 638  LYS A HE2  1 
ATOM   10423 H  HE3  . LYS A 1 638 ? -5.899  62.338  11.673  1.00 68.27  ? 638  LYS A HE3  1 
ATOM   10424 H  HZ1  . LYS A 1 638 ? -4.015  61.059  11.192  1.00 75.24  ? 638  LYS A HZ1  1 
ATOM   10425 H  HZ2  . LYS A 1 638 ? -4.194  61.264  12.615  1.00 75.24  ? 638  LYS A HZ2  1 
ATOM   10426 H  HZ3  . LYS A 1 638 ? -4.542  59.992  12.018  1.00 75.24  ? 638  LYS A HZ3  1 
ATOM   10427 N  N    . ALA A 1 639 ? -11.620 60.232  12.562  1.00 45.77  ? 639  ALA A N    1 
ATOM   10428 C  CA   . ALA A 1 639 ? -12.325 59.564  11.473  1.00 45.22  ? 639  ALA A CA   1 
ATOM   10429 C  C    . ALA A 1 639 ? -13.534 60.368  10.986  1.00 49.55  ? 639  ALA A C    1 
ATOM   10430 O  O    . ALA A 1 639 ? -13.787 60.504  9.756   1.00 45.25  ? 639  ALA A O    1 
ATOM   10431 C  CB   . ALA A 1 639 ? -12.754 58.177  11.927  1.00 50.40  ? 639  ALA A CB   1 
ATOM   10432 H  H    . ALA A 1 639 ? -11.534 59.760  13.276  1.00 54.47  ? 639  ALA A H    1 
ATOM   10433 H  HA   . ALA A 1 639 ? -11.719 59.475  10.720  1.00 54.12  ? 639  ALA A HA   1 
ATOM   10434 H  HB1  . ALA A 1 639 ? -13.225 57.739  11.201  1.00 60.57  ? 639  ALA A HB1  1 
ATOM   10435 H  HB2  . ALA A 1 639 ? -11.966 57.665  12.167  1.00 60.57  ? 639  ALA A HB2  1 
ATOM   10436 H  HB3  . ALA A 1 639 ? -13.339 58.264  12.696  1.00 60.57  ? 639  ALA A HB3  1 
ATOM   10437 N  N    . VAL A 1 640 ? -14.285 60.909  11.939  1.00 45.75  ? 640  VAL A N    1 
ATOM   10438 C  CA   . VAL A 1 640 ? -15.451 61.712  11.616  1.00 46.00  ? 640  VAL A CA   1 
ATOM   10439 C  C    . VAL A 1 640 ? -15.032 63.002  10.909  1.00 46.49  ? 640  VAL A C    1 
ATOM   10440 O  O    . VAL A 1 640 ? -15.729 63.461  9.981   1.00 46.55  ? 640  VAL A O    1 
ATOM   10441 C  CB   . VAL A 1 640 ? -16.255 62.014  12.904  1.00 55.41  ? 640  VAL A CB   1 
ATOM   10442 C  CG1  . VAL A 1 640 ? -17.341 63.055  12.629  1.00 48.66  ? 640  VAL A CG1  1 
ATOM   10443 C  CG2  . VAL A 1 640 ? -16.861 60.709  13.469  1.00 49.47  ? 640  VAL A CG2  1 
ATOM   10444 H  H    . VAL A 1 640 ? -14.139 60.826  12.782  1.00 54.44  ? 640  VAL A H    1 
ATOM   10445 H  HA   . VAL A 1 640 ? -16.017 61.207  11.011  1.00 54.75  ? 640  VAL A HA   1 
ATOM   10446 H  HB   . VAL A 1 640 ? -15.659 62.384  13.574  1.00 66.59  ? 640  VAL A HB   1 
ATOM   10447 H  HG11 . VAL A 1 640 ? -17.924 63.114  13.402  1.00 58.48  ? 640  VAL A HG11 1 
ATOM   10448 H  HG12 . VAL A 1 640 ? -16.921 63.914  12.465  1.00 58.48  ? 640  VAL A HG12 1 
ATOM   10449 H  HG13 . VAL A 1 640 ? -17.851 62.782  11.851  1.00 58.48  ? 640  VAL A HG13 1 
ATOM   10450 H  HG21 . VAL A 1 640 ? -17.367 60.917  14.270  1.00 59.46  ? 640  VAL A HG21 1 
ATOM   10451 H  HG22 . VAL A 1 640 ? -17.445 60.317  12.802  1.00 59.46  ? 640  VAL A HG22 1 
ATOM   10452 H  HG23 . VAL A 1 640 ? -16.142 60.094  13.683  1.00 59.46  ? 640  VAL A HG23 1 
ATOM   10453 N  N    . ARG A 1 641 ? -13.929 63.649  11.369  1.00 46.91  ? 641  ARG A N    1 
ATOM   10454 C  CA   . ARG A 1 641 ? -13.524 64.894  10.725  1.00 48.11  ? 641  ARG A CA   1 
ATOM   10455 C  C    . ARG A 1 641 ? -13.182 64.621  9.258   1.00 49.49  ? 641  ARG A C    1 
ATOM   10456 O  O    . ARG A 1 641 ? -13.483 65.435  8.409   1.00 47.41  ? 641  ARG A O    1 
ATOM   10457 C  CB   . ARG A 1 641 ? -12.341 65.549  11.406  1.00 48.79  ? 641  ARG A CB   1 
ATOM   10458 C  CG   . ARG A 1 641 ? -12.649 66.148  12.835  1.00 54.08  ? 641  ARG A CG   1 
ATOM   10459 C  CD   . ARG A 1 641 ? -11.547 67.095  13.229  1.00 56.89  ? 641  ARG A CD   1 
ATOM   10460 N  NE   . ARG A 1 641 ? -10.260 66.405  13.362  1.00 51.29  ? 641  ARG A NE   1 
ATOM   10461 C  CZ   . ARG A 1 641 ? -9.919  65.698  14.430  1.00 58.90  ? 641  ARG A CZ   1 
ATOM   10462 N  NH1  . ARG A 1 641 ? -10.762 65.547  15.455  1.00 48.87  ? 641  ARG A NH1  1 
ATOM   10463 N  NH2  . ARG A 1 641 ? -8.710  65.146  14.476  1.00 53.29  ? 641  ARG A NH2  1 
ATOM   10464 H  H    . ARG A 1 641 ? -13.431 63.388  12.020  1.00 55.84  ? 641  ARG A H    1 
ATOM   10465 H  HA   . ARG A 1 641 ? -14.261 65.520  10.799  1.00 57.82  ? 641  ARG A HA   1 
ATOM   10466 H  HB2  . ARG A 1 641 ? -11.641 64.886  11.512  1.00 58.64  ? 641  ARG A HB2  1 
ATOM   10467 H  HB3  . ARG A 1 641 ? -12.027 66.276  10.846  1.00 58.64  ? 641  ARG A HB3  1 
ATOM   10468 H  HG2  . ARG A 1 641 ? -13.488 66.634  12.814  1.00 64.99  ? 641  ARG A HG2  1 
ATOM   10469 H  HG3  . ARG A 1 641 ? -12.697 65.433  13.488  1.00 64.99  ? 641  ARG A HG3  1 
ATOM   10470 H  HD2  . ARG A 1 641 ? -11.456 67.781  12.549  1.00 68.36  ? 641  ARG A HD2  1 
ATOM   10471 H  HD3  . ARG A 1 641 ? -11.764 67.501  14.082  1.00 68.36  ? 641  ARG A HD3  1 
ATOM   10472 H  HE   . ARG A 1 641 ? -9.698  66.462  12.714  1.00 61.64  ? 641  ARG A HE   1 
ATOM   10473 H  HH11 . ARG A 1 641 ? -11.540 65.911  15.428  1.00 58.44  ? 641  ARG A HH11 1 
ATOM   10474 H  HH12 . ARG A 1 641 ? -10.526 65.085  16.141  1.00 58.44  ? 641  ARG A HH12 1 
ATOM   10475 H  HH21 . ARG A 1 641 ? -8.164  65.250  13.820  1.00 64.04  ? 641  ARG A HH21 1 
ATOM   10476 H  HH22 . ARG A 1 641 ? -8.474  64.684  15.163  1.00 64.04  ? 641  ARG A HH22 1 
ATOM   10477 N  N    . ILE A 1 642 ? -12.528 63.490  8.965   1.00 46.59  ? 642  ILE A N    1 
ATOM   10478 C  CA   . ILE A 1 642 ? -12.132 63.138  7.613   1.00 51.80  ? 642  ILE A CA   1 
ATOM   10479 C  C    . ILE A 1 642 ? -13.340 63.118  6.705   1.00 46.11  ? 642  ILE A C    1 
ATOM   10480 O  O    . ILE A 1 642 ? -13.324 63.692  5.607   1.00 48.64  ? 642  ILE A O    1 
ATOM   10481 C  CB   . ILE A 1 642 ? -11.394 61.791  7.616   1.00 50.82  ? 642  ILE A CB   1 
ATOM   10482 C  CG1  . ILE A 1 642 ? -10.022 61.956  8.282   1.00 46.06  ? 642  ILE A CG1  1 
ATOM   10483 C  CG2  . ILE A 1 642 ? -11.257 61.247  6.177   1.00 52.28  ? 642  ILE A CG2  1 
ATOM   10484 C  CD1  . ILE A 1 642 ? -9.347  60.695  8.637   1.00 46.04  ? 642  ILE A CD1  1 
ATOM   10485 H  H    . ILE A 1 642 ? -12.300 62.901  9.549   1.00 55.45  ? 642  ILE A H    1 
ATOM   10486 H  HA   . ILE A 1 642 ? -11.523 63.813  7.274   1.00 62.26  ? 642  ILE A HA   1 
ATOM   10487 H  HB   . ILE A 1 642 ? -11.910 61.148  8.128   1.00 61.07  ? 642  ILE A HB   1 
ATOM   10488 H  HG12 . ILE A 1 642 ? -9.441  62.436  7.672   1.00 54.81  ? 642  ILE A HG12 1 
ATOM   10489 H  HG13 . ILE A 1 642 ? -10.137 62.464  9.101   1.00 54.81  ? 642  ILE A HG13 1 
ATOM   10490 H  HG21 . ILE A 1 642 ? -10.661 60.481  6.185   1.00 62.83  ? 642  ILE A HG21 1 
ATOM   10491 H  HG22 . ILE A 1 642 ? -12.132 60.982  5.855   1.00 62.83  ? 642  ILE A HG22 1 
ATOM   10492 H  HG23 . ILE A 1 642 ? -10.892 61.944  5.610   1.00 62.83  ? 642  ILE A HG23 1 
ATOM   10493 H  HD11 . ILE A 1 642 ? -8.503  60.900  9.069   1.00 55.33  ? 642  ILE A HD11 1 
ATOM   10494 H  HD12 . ILE A 1 642 ? -9.915  60.192  9.241   1.00 55.33  ? 642  ILE A HD12 1 
ATOM   10495 H  HD13 . ILE A 1 642 ? -9.189  60.184  7.828   1.00 55.33  ? 642  ILE A HD13 1 
ATOM   10496 N  N    . VAL A 1 643 ? -14.410 62.448  7.143   1.00 45.78  ? 643  VAL A N    1 
ATOM   10497 C  CA   . VAL A 1 643 ? -15.582 62.317  6.276   1.00 49.82  ? 643  VAL A CA   1 
ATOM   10498 C  C    . VAL A 1 643 ? -16.162 63.690  5.975   1.00 50.68  ? 643  VAL A C    1 
ATOM   10499 O  O    . VAL A 1 643 ? -16.316 64.089  4.797   1.00 46.35  ? 643  VAL A O    1 
ATOM   10500 C  CB   . VAL A 1 643 ? -16.648 61.395  6.893   1.00 50.26  ? 643  VAL A CB   1 
ATOM   10501 C  CG1  . VAL A 1 643 ? -17.787 61.198  5.903   1.00 50.62  ? 643  VAL A CG1  1 
ATOM   10502 C  CG2  . VAL A 1 643 ? -16.051 60.056  7.339   1.00 48.31  ? 643  VAL A CG2  1 
ATOM   10503 H  H    . VAL A 1 643 ? -14.479 62.072  7.914   1.00 54.48  ? 643  VAL A H    1 
ATOM   10504 H  HA   . VAL A 1 643 ? -15.291 61.909  5.446   1.00 59.88  ? 643  VAL A HA   1 
ATOM   10505 H  HB   . VAL A 1 643 ? -17.003 61.814  7.693   1.00 60.40  ? 643  VAL A HB   1 
ATOM   10506 H  HG11 . VAL A 1 643 ? -18.402 60.537  6.257   1.00 60.84  ? 643  VAL A HG11 1 
ATOM   10507 H  HG12 . VAL A 1 643 ? -18.246 62.043  5.777   1.00 60.84  ? 643  VAL A HG12 1 
ATOM   10508 H  HG13 . VAL A 1 643 ? -17.421 60.890  5.059   1.00 60.84  ? 643  VAL A HG13 1 
ATOM   10509 H  HG21 . VAL A 1 643 ? -16.771 59.464  7.610   1.00 58.07  ? 643  VAL A HG21 1 
ATOM   10510 H  HG22 . VAL A 1 643 ? -15.563 59.666  6.598   1.00 58.07  ? 643  VAL A HG22 1 
ATOM   10511 H  HG23 . VAL A 1 643 ? -15.452 60.211  8.086   1.00 58.07  ? 643  VAL A HG23 1 
ATOM   10512 N  N    . LYS A 1 644 ? -16.488 64.423  7.050   1.00 46.68  ? 644  LYS A N    1 
ATOM   10513 C  CA   . LYS A 1 644 ? -17.035 65.755  6.909   1.00 47.51  ? 644  LYS A CA   1 
ATOM   10514 C  C    . LYS A 1 644 ? -16.182 66.584  5.967   1.00 47.69  ? 644  LYS A C    1 
ATOM   10515 O  O    . LYS A 1 644 ? -16.705 67.331  5.150   1.00 48.03  ? 644  LYS A O    1 
ATOM   10516 C  CB   . LYS A 1 644 ? -17.128 66.463  8.300   1.00 47.82  ? 644  LYS A CB   1 
ATOM   10517 C  CG   . LYS A 1 644 ? -18.250 65.923  9.153   1.00 48.12  ? 644  LYS A CG   1 
ATOM   10518 C  CD   . LYS A 1 644 ? -18.068 66.428  10.673  1.00 53.89  ? 644  LYS A CD   1 
ATOM   10519 C  CE   . LYS A 1 644 ? -19.390 66.521  11.363  1.00 56.30  ? 644  LYS A CE   1 
ATOM   10520 N  NZ   . LYS A 1 644 ? -19.237 66.469  12.865  1.00 52.60  ? 644  LYS A NZ   1 
ATOM   10521 H  H    . LYS A 1 644 ? -16.398 64.164  7.865   1.00 55.56  ? 644  LYS A H    1 
ATOM   10522 H  HA   . LYS A 1 644 ? -17.933 65.684  6.550   1.00 57.11  ? 644  LYS A HA   1 
ATOM   10523 H  HB2  . LYS A 1 644 ? -16.295 66.329  8.779   1.00 56.93  ? 644  LYS A HB2  1 
ATOM   10524 H  HB3  . LYS A 1 644 ? -17.283 67.410  8.163   1.00 56.93  ? 644  LYS A HB3  1 
ATOM   10525 H  HG2  . LYS A 1 644 ? -19.101 66.245  8.817   1.00 57.84  ? 644  LYS A HG2  1 
ATOM   10526 H  HG3  . LYS A 1 644 ? -18.233 64.954  9.142   1.00 57.84  ? 644  LYS A HG3  1 
ATOM   10527 H  HD2  . LYS A 1 644 ? -17.511 65.799  11.158  1.00 64.75  ? 644  LYS A HD2  1 
ATOM   10528 H  HD3  . LYS A 1 644 ? -17.657 67.306  10.675  1.00 64.75  ? 644  LYS A HD3  1 
ATOM   10529 H  HE2  . LYS A 1 644 ? -19.816 67.360  11.129  1.00 67.65  ? 644  LYS A HE2  1 
ATOM   10530 H  HE3  . LYS A 1 644 ? -19.949 65.777  11.088  1.00 67.65  ? 644  LYS A HE3  1 
ATOM   10531 H  HZ1  . LYS A 1 644 ? -20.030 66.572  13.256  1.00 63.21  ? 644  LYS A HZ1  1 
ATOM   10532 H  HZ2  . LYS A 1 644 ? -18.895 65.684  13.109  1.00 63.21  ? 644  LYS A HZ2  1 
ATOM   10533 H  HZ3  . LYS A 1 644 ? -18.694 67.119  13.139  1.00 63.21  ? 644  LYS A HZ3  1 
ATOM   10534 N  N    . GLU A 1 645 ? -14.869 66.494  6.101   1.00 47.68  ? 645  GLU A N    1 
ATOM   10535 C  CA   . GLU A 1 645 ? -13.976 67.268  5.261   1.00 48.07  ? 645  GLU A CA   1 
ATOM   10536 C  C    . GLU A 1 645 ? -14.049 66.797  3.797   1.00 49.30  ? 645  GLU A C    1 
ATOM   10537 O  O    . GLU A 1 645 ? -14.067 67.618  2.879   1.00 51.02  ? 645  GLU A O    1 
ATOM   10538 C  CB   . GLU A 1 645 ? -12.586 67.170  5.883   1.00 51.62  ? 645  GLU A CB   1 
ATOM   10539 C  CG   . GLU A 1 645 ? -11.408 67.384  4.961   1.00 69.48  ? 645  GLU A CG   1 
ATOM   10540 C  CD   . GLU A 1 645 ? -10.097 67.361  5.761   1.00 88.82  ? 645  GLU A CD   1 
ATOM   10541 O  OE1  . GLU A 1 645 ? -10.138 66.902  6.931   1.00 75.91  ? 645  GLU A OE1  1 
ATOM   10542 O  OE2  . GLU A 1 645 ? -9.045  67.810  5.237   1.00 110.58 ? 645  GLU A OE2  1 
ATOM   10543 H  H    . GLU A 1 645 ? -14.469 65.992  6.672   1.00 56.75  ? 645  GLU A H    1 
ATOM   10544 H  HA   . GLU A 1 645 ? -14.219 68.207  5.229   1.00 57.23  ? 645  GLU A HA   1 
ATOM   10545 H  HB2  . GLU A 1 645 ? -12.523 67.839  6.582   1.00 62.04  ? 645  GLU A HB2  1 
ATOM   10546 H  HB3  . GLU A 1 645 ? -12.490 66.283  6.263   1.00 62.04  ? 645  GLU A HB3  1 
ATOM   10547 H  HG2  . GLU A 1 645 ? -11.380 66.676  4.299   1.00 83.47  ? 645  GLU A HG2  1 
ATOM   10548 H  HG3  . GLU A 1 645 ? -11.490 68.246  4.523   1.00 83.47  ? 645  GLU A HG3  1 
ATOM   10549 N  N    . VAL A 1 646 ? -14.170 65.496  3.567   1.00 47.05  ? 646  VAL A N    1 
ATOM   10550 C  CA   . VAL A 1 646 ? -14.309 65.022  2.199   1.00 50.45  ? 646  VAL A CA   1 
ATOM   10551 C  C    . VAL A 1 646 ? -15.600 65.559  1.590   1.00 52.62  ? 646  VAL A C    1 
ATOM   10552 O  O    . VAL A 1 646 ? -15.606 66.122  0.479   1.00 48.03  ? 646  VAL A O    1 
ATOM   10553 C  CB   . VAL A 1 646 ? -14.274 63.488  2.150   1.00 45.97  ? 646  VAL A CB   1 
ATOM   10554 C  CG1  . VAL A 1 646 ? -14.667 63.000  0.715   1.00 51.35  ? 646  VAL A CG1  1 
ATOM   10555 C  CG2  . VAL A 1 646 ? -12.903 62.963  2.455   1.00 45.79  ? 646  VAL A CG2  1 
ATOM   10556 H  H    . VAL A 1 646 ? -14.176 64.883  4.170   1.00 56.00  ? 646  VAL A H    1 
ATOM   10557 H  HA   . VAL A 1 646 ? -13.558 65.355  1.682   1.00 60.64  ? 646  VAL A HA   1 
ATOM   10558 H  HB   . VAL A 1 646 ? -14.898 63.152  2.812   1.00 54.71  ? 646  VAL A HB   1 
ATOM   10559 H  HG11 . VAL A 1 646 ? -14.550 62.038  0.666   1.00 61.71  ? 646  VAL A HG11 1 
ATOM   10560 H  HG12 . VAL A 1 646 ? -15.594 63.230  0.546   1.00 61.71  ? 646  VAL A HG12 1 
ATOM   10561 H  HG13 . VAL A 1 646 ? -14.095 63.437  0.065   1.00 61.71  ? 646  VAL A HG13 1 
ATOM   10562 H  HG21 . VAL A 1 646 ? -12.922 61.994  2.426   1.00 54.49  ? 646  VAL A HG21 1 
ATOM   10563 H  HG22 . VAL A 1 646 ? -12.280 63.302  1.793   1.00 54.49  ? 646  VAL A HG22 1 
ATOM   10564 H  HG23 . VAL A 1 646 ? -12.640 63.262  3.340   1.00 54.49  ? 646  VAL A HG23 1 
ATOM   10565 N  N    . THR A 1 647 ? -16.724 65.388  2.308   1.00 48.22  ? 647  THR A N    1 
ATOM   10566 C  CA   . THR A 1 647 ? -17.995 65.814  1.732   1.00 50.85  ? 647  THR A CA   1 
ATOM   10567 C  C    . THR A 1 647 ? -17.991 67.317  1.441   1.00 59.37  ? 647  THR A C    1 
ATOM   10568 O  O    . THR A 1 647 ? -18.618 67.775  0.471   1.00 53.30  ? 647  THR A O    1 
ATOM   10569 C  CB   . THR A 1 647 ? -19.138 65.423  2.668   1.00 53.67  ? 647  THR A CB   1 
ATOM   10570 O  OG1  . THR A 1 647 ? -19.119 66.275  3.840   1.00 58.11  ? 647  THR A OG1  1 
ATOM   10571 C  CG2  . THR A 1 647 ? -19.037 64.000  3.084   1.00 52.73  ? 647  THR A CG2  1 
ATOM   10572 H  H    . THR A 1 647 ? -16.769 65.044  3.095   1.00 57.95  ? 647  THR A H    1 
ATOM   10573 H  HA   . THR A 1 647 ? -18.145 65.357  0.889   1.00 61.11  ? 647  THR A HA   1 
ATOM   10574 H  HB   . THR A 1 647 ? -19.981 65.533  2.200   1.00 64.50  ? 647  THR A HB   1 
ATOM   10575 H  HG1  . THR A 1 647 ? -19.773 66.095  4.337   1.00 69.82  ? 647  THR A HG1  1 
ATOM   10576 H  HG21 . THR A 1 647 ? -19.779 63.770  3.665   1.00 63.37  ? 647  THR A HG21 1 
ATOM   10577 H  HG22 . THR A 1 647 ? -19.057 63.424  2.304   1.00 63.37  ? 647  THR A HG22 1 
ATOM   10578 H  HG23 . THR A 1 647 ? -18.206 63.853  3.563   1.00 63.37  ? 647  THR A HG23 1 
ATOM   10579 N  N    . GLU A 1 648 ? -17.290 68.107  2.272   1.00 53.47  ? 648  GLU A N    1 
ATOM   10580 C  CA   . GLU A 1 648 ? -17.185 69.531  1.971   1.00 62.06  ? 648  GLU A CA   1 
ATOM   10581 C  C    . GLU A 1 648 ? -16.387 69.768  0.687   1.00 59.17  ? 648  GLU A C    1 
ATOM   10582 O  O    . GLU A 1 648 ? -16.713 70.678  -0.097  1.00 52.78  ? 648  GLU A O    1 
ATOM   10583 C  CB   . GLU A 1 648 ? -16.556 70.266  3.169   1.00 56.78  ? 648  GLU A CB   1 
ATOM   10584 C  CG   . GLU A 1 648 ? -15.940 71.601  2.866   1.00 72.23  ? 648  GLU A CG   1 
ATOM   10585 C  CD   . GLU A 1 648 ? -15.529 72.332  4.157   1.00 76.26  ? 648  GLU A CD   1 
ATOM   10586 O  OE1  . GLU A 1 648 ? -14.448 71.964  4.708   1.00 77.29  ? 648  GLU A OE1  1 
ATOM   10587 O  OE2  . GLU A 1 648 ? -16.278 73.230  4.631   1.00 70.77  ? 648  GLU A OE2  1 
ATOM   10588 H  H    . GLU A 1 648 ? -16.884 67.847  2.985   1.00 64.26  ? 648  GLU A H    1 
ATOM   10589 H  HA   . GLU A 1 648 ? -18.072 69.898  1.832   1.00 74.56  ? 648  GLU A HA   1 
ATOM   10590 H  HB2  . GLU A 1 648 ? -17.247 70.412  3.833   1.00 68.23  ? 648  GLU A HB2  1 
ATOM   10591 H  HB3  . GLU A 1 648 ? -15.856 69.703  3.536   1.00 68.23  ? 648  GLU A HB3  1 
ATOM   10592 H  HG2  . GLU A 1 648 ? -15.148 71.474  2.321   1.00 86.76  ? 648  GLU A HG2  1 
ATOM   10593 H  HG3  . GLU A 1 648 ? -16.583 72.153  2.394   1.00 86.76  ? 648  GLU A HG3  1 
ATOM   10594 N  N    . LYS A 1 649 ? -15.291 69.029  0.504   1.00 55.38  ? 649  LYS A N    1 
ATOM   10595 C  CA   . LYS A 1 649 ? -14.483 69.217  -0.695  1.00 61.61  ? 649  LYS A CA   1 
ATOM   10596 C  C    . LYS A 1 649 ? -15.288 68.867  -1.944  1.00 58.14  ? 649  LYS A C    1 
ATOM   10597 O  O    . LYS A 1 649 ? -15.151 69.490  -3.005  1.00 56.69  ? 649  LYS A O    1 
ATOM   10598 C  CB   . LYS A 1 649 ? -13.225 68.360  -0.605  1.00 64.09  ? 649  LYS A CB   1 
ATOM   10599 C  CG   . LYS A 1 649 ? -11.975 69.101  -0.176  1.00 81.64  ? 649  LYS A CG   1 
ATOM   10600 C  CD   . LYS A 1 649 ? -10.727 68.528  -0.877  1.00 85.41  ? 649  LYS A CD   1 
ATOM   10601 C  CE   . LYS A 1 649 ? -9.544  69.507  -0.789  1.00 98.35  ? 649  LYS A CE   1 
ATOM   10602 N  NZ   . LYS A 1 649 ? -9.852  70.855  -1.371  1.00 84.52  ? 649  LYS A NZ   1 
ATOM   10603 H  H    . LYS A 1 649 ? -15.002 68.427  1.046   1.00 66.55  ? 649  LYS A H    1 
ATOM   10604 H  HA   . LYS A 1 649 ? -14.210 70.146  -0.761  1.00 74.03  ? 649  LYS A HA   1 
ATOM   10605 H  HB2  . LYS A 1 649 ? -13.381 67.654  0.041   1.00 77.00  ? 649  LYS A HB2  1 
ATOM   10606 H  HB3  . LYS A 1 649 ? -13.051 67.977  -1.479  1.00 77.00  ? 649  LYS A HB3  1 
ATOM   10607 H  HG2  . LYS A 1 649 ? -12.058 70.038  -0.413  1.00 98.06  ? 649  LYS A HG2  1 
ATOM   10608 H  HG3  . LYS A 1 649 ? -11.859 69.010  0.782   1.00 98.06  ? 649  LYS A HG3  1 
ATOM   10609 H  HD2  . LYS A 1 649 ? -10.469 67.697  -0.448  1.00 102.58 ? 649  LYS A HD2  1 
ATOM   10610 H  HD3  . LYS A 1 649 ? -10.926 68.371  -1.813  1.00 102.58 ? 649  LYS A HD3  1 
ATOM   10611 H  HE2  . LYS A 1 649 ? -9.306  69.632  0.143   1.00 118.11 ? 649  LYS A HE2  1 
ATOM   10612 H  HE3  . LYS A 1 649 ? -8.791  69.137  -1.277  1.00 118.11 ? 649  LYS A HE3  1 
ATOM   10613 H  HZ1  . LYS A 1 649 ? -9.145  71.390  -1.293  1.00 101.52 ? 649  LYS A HZ1  1 
ATOM   10614 H  HZ2  . LYS A 1 649 ? -10.059 70.775  -2.233  1.00 101.52 ? 649  LYS A HZ2  1 
ATOM   10615 H  HZ3  . LYS A 1 649 ? -10.540 71.222  -0.942  1.00 101.52 ? 649  LYS A HZ3  1 
ATOM   10616 N  N    . LEU A 1 650 ? -16.109 67.842  -1.839  1.00 54.86  ? 650  LEU A N    1 
ATOM   10617 C  CA   . LEU A 1 650 ? -16.992 67.509  -2.932  1.00 58.37  ? 650  LEU A CA   1 
ATOM   10618 C  C    . LEU A 1 650 ? -17.856 68.708  -3.279  1.00 61.47  ? 650  LEU A C    1 
ATOM   10619 O  O    . LEU A 1 650 ? -17.975 69.098  -4.440  1.00 58.45  ? 650  LEU A O    1 
ATOM   10620 C  CB   . LEU A 1 650 ? -17.833 66.305  -2.550  1.00 51.08  ? 650  LEU A CB   1 
ATOM   10621 C  CG   . LEU A 1 650 ? -17.055 64.987  -2.664  1.00 55.60  ? 650  LEU A CG   1 
ATOM   10622 C  CD1  . LEU A 1 650 ? -17.825 63.890  -1.960  1.00 48.79  ? 650  LEU A CD1  1 
ATOM   10623 C  CD2  . LEU A 1 650 ? -16.792 64.594  -4.148  1.00 57.78  ? 650  LEU A CD2  1 
ATOM   10624 H  H    . LEU A 1 650 ? -16.173 67.328  -1.152  1.00 65.92  ? 650  LEU A H    1 
ATOM   10625 H  HA   . LEU A 1 650 ? -16.481 67.269  -3.721  1.00 70.13  ? 650  LEU A HA   1 
ATOM   10626 H  HB2  . LEU A 1 650 ? -18.127 66.403  -1.631  1.00 61.39  ? 650  LEU A HB2  1 
ATOM   10627 H  HB3  . LEU A 1 650 ? -18.600 66.255  -3.141  1.00 61.39  ? 650  LEU A HB3  1 
ATOM   10628 H  HG   . LEU A 1 650 ? -16.188 65.099  -2.245  1.00 66.81  ? 650  LEU A HG   1 
ATOM   10629 H  HD11 . LEU A 1 650 ? -17.290 63.081  -1.955  1.00 58.64  ? 650  LEU A HD11 1 
ATOM   10630 H  HD12 . LEU A 1 650 ? -18.010 64.169  -1.049  1.00 58.64  ? 650  LEU A HD12 1 
ATOM   10631 H  HD13 . LEU A 1 650 ? -18.657 63.734  -2.433  1.00 58.64  ? 650  LEU A HD13 1 
ATOM   10632 H  HD21 . LEU A 1 650 ? -16.129 63.886  -4.175  1.00 69.42  ? 650  LEU A HD21 1 
ATOM   10633 H  HD22 . LEU A 1 650 ? -17.621 64.285  -4.545  1.00 69.42  ? 650  LEU A HD22 1 
ATOM   10634 H  HD23 . LEU A 1 650 ? -16.465 65.371  -4.628  1.00 69.42  ? 650  LEU A HD23 1 
ATOM   10635 N  N    . SER A 1 651 ? -18.478 69.288  -2.281  1.00 58.24  ? 651  SER A N    1 
ATOM   10636 C  CA   . SER A 1 651 ? -19.395 70.395  -2.496  1.00 54.73  ? 651  SER A CA   1 
ATOM   10637 C  C    . SER A 1 651 ? -18.665 71.599  -3.053  1.00 60.17  ? 651  SER A C    1 
ATOM   10638 O  O    . SER A 1 651 ? -19.259 72.405  -3.771  1.00 58.27  ? 651  SER A O    1 
ATOM   10639 C  CB   . SER A 1 651 ? -20.085 70.762  -1.157  1.00 58.59  ? 651  SER A CB   1 
ATOM   10640 O  OG   . SER A 1 651 ? -21.125 69.849  -0.780  1.00 54.08  ? 651  SER A OG   1 
ATOM   10641 H  H    . SER A 1 651 ? -18.391 69.062  -1.455  1.00 69.98  ? 651  SER A H    1 
ATOM   10642 H  HA   . SER A 1 651 ? -20.080 70.130  -3.131  1.00 65.76  ? 651  SER A HA   1 
ATOM   10643 H  HB2  . SER A 1 651 ? -19.412 70.764  -0.457  1.00 70.40  ? 651  SER A HB2  1 
ATOM   10644 H  HB3  . SER A 1 651 ? -20.473 71.647  -1.246  1.00 70.40  ? 651  SER A HB3  1 
ATOM   10645 H  HG   . SER A 1 651 ? -20.815 69.071  -0.716  1.00 64.99  ? 651  SER A HG   1 
ATOM   10646 N  N    . LYS A 1 652 ? -17.388 71.753  -2.711  1.00 58.07  ? 652  LYS A N    1 
ATOM   10647 C  CA   . LYS A 1 652 ? -16.575 72.827  -3.239  1.00 62.17  ? 652  LYS A CA   1 
ATOM   10648 C  C    . LYS A 1 652 ? -15.979 72.482  -4.582  1.00 62.53  ? 652  LYS A C    1 
ATOM   10649 O  O    . LYS A 1 652 ? -15.047 73.162  -4.994  1.00 61.10  ? 652  LYS A O    1 
ATOM   10650 C  CB   . LYS A 1 652 ? -15.459 73.157  -2.265  1.00 64.02  ? 652  LYS A CB   1 
ATOM   10651 C  CG   . LYS A 1 652 ? -15.973 73.754  -0.937  1.00 67.33  ? 652  LYS A CG   1 
ATOM   10652 C  CD   . LYS A 1 652 ? -14.833 74.072  0.015   1.00 75.16  ? 652  LYS A CD   1 
ATOM   10653 C  CE   . LYS A 1 652 ? -15.388 74.813  1.247   1.00 80.22  ? 652  LYS A CE   1 
ATOM   10654 N  NZ   . LYS A 1 652 ? -14.324 75.186  2.217   1.00 76.62  ? 652  LYS A NZ   1 
ATOM   10655 H  H    . LYS A 1 652 ? -16.970 71.236  -2.166  1.00 69.78  ? 652  LYS A H    1 
ATOM   10656 H  HA   . LYS A 1 652 ? -17.129 73.616  -3.342  1.00 74.70  ? 652  LYS A HA   1 
ATOM   10657 H  HB2  . LYS A 1 652 ? -14.971 72.344  -2.059  1.00 76.92  ? 652  LYS A HB2  1 
ATOM   10658 H  HB3  . LYS A 1 652 ? -14.865 73.805  -2.675  1.00 76.92  ? 652  LYS A HB3  1 
ATOM   10659 H  HG2  . LYS A 1 652 ? -16.454 74.576  -1.121  1.00 80.88  ? 652  LYS A HG2  1 
ATOM   10660 H  HG3  . LYS A 1 652 ? -16.561 73.115  -0.505  1.00 80.88  ? 652  LYS A HG3  1 
ATOM   10661 H  HD2  . LYS A 1 652 ? -14.409 73.250  0.307   1.00 90.28  ? 652  LYS A HD2  1 
ATOM   10662 H  HD3  . LYS A 1 652 ? -14.184 74.641  -0.428  1.00 90.28  ? 652  LYS A HD3  1 
ATOM   10663 H  HE2  . LYS A 1 652 ? -15.828 75.627  0.955   1.00 96.36  ? 652  LYS A HE2  1 
ATOM   10664 H  HE3  . LYS A 1 652 ? -16.022 74.238  1.703   1.00 96.36  ? 652  LYS A HE3  1 
ATOM   10665 H  HZ1  . LYS A 1 652 ? -14.619 75.826  2.761   1.00 92.03  ? 652  LYS A HZ1  1 
ATOM   10666 H  HZ2  . LYS A 1 652 ? -14.092 74.478  2.703   1.00 92.03  ? 652  LYS A HZ2  1 
ATOM   10667 H  HZ3  . LYS A 1 652 ? -13.607 75.485  1.783   1.00 92.03  ? 652  LYS A HZ3  1 
ATOM   10668 N  N    . TYR A 1 653 ? -16.436 71.397  -5.229  1.00 61.17  ? 653  TYR A N    1 
ATOM   10669 C  CA   . TYR A 1 653 ? -15.917 70.990  -6.556  1.00 67.09  ? 653  TYR A CA   1 
ATOM   10670 C  C    . TYR A 1 653 ? -14.394 70.972  -6.554  1.00 67.29  ? 653  TYR A C    1 
ATOM   10671 O  O    . TYR A 1 653 ? -13.744 71.492  -7.460  1.00 69.52  ? 653  TYR A O    1 
ATOM   10672 C  CB   . TYR A 1 653 ? -16.462 71.935  -7.630  1.00 62.62  ? 653  TYR A CB   1 
ATOM   10673 C  CG   . TYR A 1 653 ? -17.978 71.876  -7.750  1.00 58.81  ? 653  TYR A CG   1 
ATOM   10674 C  CD1  . TYR A 1 653 ? -18.621 70.681  -7.803  1.00 63.35  ? 653  TYR A CD1  1 
ATOM   10675 C  CD2  . TYR A 1 653 ? -18.762 73.011  -7.704  1.00 64.66  ? 653  TYR A CD2  1 
ATOM   10676 C  CE1  . TYR A 1 653 ? -19.993 70.591  -7.892  1.00 63.37  ? 653  TYR A CE1  1 
ATOM   10677 C  CE2  . TYR A 1 653 ? -20.147 72.927  -7.794  1.00 66.22  ? 653  TYR A CE2  1 
ATOM   10678 C  CZ   . TYR A 1 653 ? -20.739 71.700  -7.902  1.00 63.97  ? 653  TYR A CZ   1 
ATOM   10679 O  OH   . TYR A 1 653 ? -22.087 71.541  -7.985  1.00 71.08  ? 653  TYR A OH   1 
ATOM   10680 H  H    . TYR A 1 653 ? -17.048 70.876  -4.922  1.00 73.49  ? 653  TYR A H    1 
ATOM   10681 H  HA   . TYR A 1 653 ? -16.212 70.089  -6.761  1.00 80.60  ? 653  TYR A HA   1 
ATOM   10682 H  HB2  . TYR A 1 653 ? -16.214 72.845  -7.405  1.00 75.24  ? 653  TYR A HB2  1 
ATOM   10683 H  HB3  . TYR A 1 653 ? -16.083 71.689  -8.488  1.00 75.24  ? 653  TYR A HB3  1 
ATOM   10684 H  HD1  . TYR A 1 653 ? -18.119 69.899  -7.778  1.00 76.11  ? 653  TYR A HD1  1 
ATOM   10685 H  HD2  . TYR A 1 653 ? -18.358 73.844  -7.611  1.00 77.68  ? 653  TYR A HD2  1 
ATOM   10686 H  HE1  . TYR A 1 653 ? -20.401 69.757  -7.944  1.00 76.14  ? 653  TYR A HE1  1 
ATOM   10687 H  HE2  . TYR A 1 653 ? -20.666 73.699  -7.780  1.00 79.55  ? 653  TYR A HE2  1 
ATOM   10688 H  HH   . TYR A 1 653 ? -22.342 71.656  -8.777  1.00 85.39  ? 653  TYR A HH   1 
ATOM   10689 N  N    . GLU A 1 654 ? -13.824 70.436  -5.470  1.00 67.05  ? 654  GLU A N    1 
ATOM   10690 C  CA   . GLU A 1 654 ? -12.381 70.363  -5.300  1.00 69.56  ? 654  GLU A CA   1 
ATOM   10691 C  C    . GLU A 1 654 ? -11.838 68.949  -5.471  1.00 68.10  ? 654  GLU A C    1 
ATOM   10692 O  O    . GLU A 1 654 ? -10.620 68.768  -5.511  1.00 68.95  ? 654  GLU A O    1 
ATOM   10693 C  CB   . GLU A 1 654 ? -12.004 70.891  -3.911  1.00 73.46  ? 654  GLU A CB   1 
ATOM   10694 C  CG   . GLU A 1 654 ? -11.420 72.325  -3.917  1.00 77.81  ? 654  GLU A CG   1 
ATOM   10695 C  CD   . GLU A 1 654 ? -11.757 73.106  -2.639  1.00 86.48  ? 654  GLU A CD   1 
ATOM   10696 O  OE1  . GLU A 1 654 ? -11.743 72.515  -1.527  1.00 95.17  ? 654  GLU A OE1  1 
ATOM   10697 O  OE2  . GLU A 1 654 ? -12.032 74.320  -2.725  1.00 83.94  ? 654  GLU A OE2  1 
ATOM   10698 H  H    . GLU A 1 654 ? -14.265 70.102  -4.811  1.00 80.55  ? 654  GLU A H    1 
ATOM   10699 H  HA   . GLU A 1 654 ? -11.947 70.926  -5.960  1.00 83.56  ? 654  GLU A HA   1 
ATOM   10700 H  HB2  . GLU A 1 654 ? -12.799 70.898  -3.356  1.00 88.24  ? 654  GLU A HB2  1 
ATOM   10701 H  HB3  . GLU A 1 654 ? -11.336 70.302  -3.526  1.00 88.24  ? 654  GLU A HB3  1 
ATOM   10702 H  HG2  . GLU A 1 654 ? -10.455 72.274  -3.991  1.00 93.47  ? 654  GLU A HG2  1 
ATOM   10703 H  HG3  . GLU A 1 654 ? -11.786 72.813  -4.671  1.00 93.47  ? 654  GLU A HG3  1 
ATOM   10704 N  N    . VAL A 1 655 ? -12.703 67.953  -5.578  1.00 66.48  ? 655  VAL A N    1 
ATOM   10705 C  CA   . VAL A 1 655 ? -12.280 66.567  -5.729  1.00 66.19  ? 655  VAL A CA   1 
ATOM   10706 C  C    . VAL A 1 655 ? -11.926 66.363  -7.194  1.00 66.74  ? 655  VAL A C    1 
ATOM   10707 O  O    . VAL A 1 655 ? -12.793 66.548  -8.065  1.00 67.54  ? 655  VAL A O    1 
ATOM   10708 C  CB   . VAL A 1 655 ? -13.370 65.579  -5.277  1.00 57.52  ? 655  VAL A CB   1 
ATOM   10709 C  CG1  . VAL A 1 655 ? -12.954 64.167  -5.616  1.00 56.06  ? 655  VAL A CG1  1 
ATOM   10710 C  CG2  . VAL A 1 655 ? -13.612 65.692  -3.695  1.00 56.88  ? 655  VAL A CG2  1 
ATOM   10711 H  H    . VAL A 1 655 ? -13.557 68.053  -5.567  1.00 79.87  ? 655  VAL A H    1 
ATOM   10712 H  HA   . VAL A 1 655 ? -11.499 66.403  -5.178  1.00 79.52  ? 655  VAL A HA   1 
ATOM   10713 H  HB   . VAL A 1 655 ? -14.196 65.794  -5.737  1.00 69.12  ? 655  VAL A HB   1 
ATOM   10714 H  HG11 . VAL A 1 655 ? -13.544 63.546  -5.161  1.00 67.36  ? 655  VAL A HG11 1 
ATOM   10715 H  HG12 . VAL A 1 655 ? -13.018 64.041  -6.576  1.00 67.36  ? 655  VAL A HG12 1 
ATOM   10716 H  HG13 . VAL A 1 655 ? -12.039 64.028  -5.324  1.00 67.36  ? 655  VAL A HG13 1 
ATOM   10717 H  HG21 . VAL A 1 655 ? -14.033 64.877  -3.381  1.00 68.35  ? 655  VAL A HG21 1 
ATOM   10718 H  HG22 . VAL A 1 655 ? -12.758 65.816  -3.253  1.00 68.35  ? 655  VAL A HG22 1 
ATOM   10719 H  HG23 . VAL A 1 655 ? -14.189 66.452  -3.518  1.00 68.35  ? 655  VAL A HG23 1 
ATOM   10720 N  N    . PRO A 1 656 ? -10.711 65.919  -7.507  1.00 70.29  ? 656  PRO A N    1 
ATOM   10721 C  CA   . PRO A 1 656 ? -10.355 65.620  -8.922  1.00 70.72  ? 656  PRO A CA   1 
ATOM   10722 C  C    . PRO A 1 656 ? -11.415 64.747  -9.570  1.00 69.55  ? 656  PRO A C    1 
ATOM   10723 O  O    . PRO A 1 656 ? -11.882 63.763  -8.967  1.00 66.34  ? 656  PRO A O    1 
ATOM   10724 C  CB   . PRO A 1 656 ? -9.031  64.848  -8.803  1.00 75.56  ? 656  PRO A CB   1 
ATOM   10725 C  CG   . PRO A 1 656 ? -8.486  65.208  -7.425  1.00 78.95  ? 656  PRO A CG   1 
ATOM   10726 C  CD   . PRO A 1 656 ? -9.686  65.439  -6.551  1.00 69.28  ? 656  PRO A CD   1 
ATOM   10727 H  HA   . PRO A 1 656 ? -10.227 66.438  -9.427  1.00 84.95  ? 656  PRO A HA   1 
ATOM   10728 H  HB2  . PRO A 1 656 ? -9.197  63.895  -8.872  1.00 90.76  ? 656  PRO A HB2  1 
ATOM   10729 H  HB3  . PRO A 1 656 ? -8.420  65.130  -9.502  1.00 90.76  ? 656  PRO A HB3  1 
ATOM   10730 H  HG2  . PRO A 1 656 ? -7.950  64.475  -7.085  1.00 94.83  ? 656  PRO A HG2  1 
ATOM   10731 H  HG3  . PRO A 1 656 ? -7.948  66.012  -7.487  1.00 94.83  ? 656  PRO A HG3  1 
ATOM   10732 H  HD2  . PRO A 1 656 ? -9.968  64.614  -6.126  1.00 83.23  ? 656  PRO A HD2  1 
ATOM   10733 H  HD3  . PRO A 1 656 ? -9.498  66.111  -5.877  1.00 83.23  ? 656  PRO A HD3  1 
ATOM   10734 N  N    . PRO A 1 657 ? -11.804 65.056  -10.805 1.00 73.45  ? 657  PRO A N    1 
ATOM   10735 C  CA   . PRO A 1 657 ? -12.792 64.201  -11.491 1.00 66.87  ? 657  PRO A CA   1 
ATOM   10736 C  C    . PRO A 1 657 ? -12.378 62.746  -11.634 1.00 63.89  ? 657  PRO A C    1 
ATOM   10737 O  O    . PRO A 1 657 ? -13.239 61.867  -11.762 1.00 65.81  ? 657  PRO A O    1 
ATOM   10738 C  CB   . PRO A 1 657 ? -12.942 64.878  -12.868 1.00 72.08  ? 657  PRO A CB   1 
ATOM   10739 C  CG   . PRO A 1 657 ? -11.698 65.735  -13.016 1.00 83.70  ? 657  PRO A CG   1 
ATOM   10740 C  CD   . PRO A 1 657 ? -11.430 66.230  -11.618 1.00 75.53  ? 657  PRO A CD   1 
ATOM   10741 H  HA   . PRO A 1 657 ? -13.632 64.238  -11.008 1.00 80.34  ? 657  PRO A HA   1 
ATOM   10742 H  HB2  . PRO A 1 657 ? -12.986 64.205  -13.565 1.00 86.59  ? 657  PRO A HB2  1 
ATOM   10743 H  HB3  . PRO A 1 657 ? -13.744 65.423  -12.883 1.00 86.59  ? 657  PRO A HB3  1 
ATOM   10744 H  HG2  . PRO A 1 657 ? -10.959 65.199  -13.345 1.00 100.53 ? 657  PRO A HG2  1 
ATOM   10745 H  HG3  . PRO A 1 657 ? -11.869 66.472  -13.622 1.00 100.53 ? 657  PRO A HG3  1 
ATOM   10746 H  HD2  . PRO A 1 657 ? -10.494 66.456  -11.498 1.00 90.73  ? 657  PRO A HD2  1 
ATOM   10747 H  HD3  . PRO A 1 657 ? -11.986 66.996  -11.404 1.00 90.73  ? 657  PRO A HD3  1 
ATOM   10748 N  N    . GLU A 1 658 ? -11.085 62.450  -11.658 1.00 69.57  ? 658  GLU A N    1 
ATOM   10749 C  CA   . GLU A 1 658 ? -10.674 61.066  -11.833 1.00 69.70  ? 658  GLU A CA   1 
ATOM   10750 C  C    . GLU A 1 658 ? -11.136 60.192  -10.673 1.00 66.97  ? 658  GLU A C    1 
ATOM   10751 O  O    . GLU A 1 658 ? -11.264 58.973  -10.828 1.00 65.31  ? 658  GLU A O    1 
ATOM   10752 C  CB   . GLU A 1 658 ? -9.155  60.956  -11.961 1.00 75.60  ? 658  GLU A CB   1 
ATOM   10753 C  CG   . GLU A 1 658 ? -8.433  62.041  -12.793 1.00 93.32  ? 658  GLU A CG   1 
ATOM   10754 C  CD   . GLU A 1 658 ? -8.303  63.398  -12.089 1.00 93.96  ? 658  GLU A CD   1 
ATOM   10755 O  OE1  . GLU A 1 658 ? -9.309  64.146  -12.026 1.00 86.81  ? 658  GLU A OE1  1 
ATOM   10756 O  OE2  . GLU A 1 658 ? -7.204  63.710  -11.563 1.00 98.73  ? 658  GLU A OE2  1 
ATOM   10757 H  H    . GLU A 1 658 ? -10.443 63.017  -11.578 1.00 83.57  ? 658  GLU A H    1 
ATOM   10758 H  HA   . GLU A 1 658 ? -11.066 60.739  -12.658 1.00 83.74  ? 658  GLU A HA   1 
ATOM   10759 H  HB2  . GLU A 1 658 ? -8.778  60.989  -11.068 1.00 90.81  ? 658  GLU A HB2  1 
ATOM   10760 H  HB3  . GLU A 1 658 ? -8.952  60.103  -12.375 1.00 90.81  ? 658  GLU A HB3  1 
ATOM   10761 H  HG2  . GLU A 1 658 ? -7.537  61.730  -12.997 1.00 112.07 ? 658  GLU A HG2  1 
ATOM   10762 H  HG3  . GLU A 1 658 ? -8.930  62.184  -13.614 1.00 112.07 ? 658  GLU A HG3  1 
ATOM   10763 N  N    . LYS A 1 659 ? -11.394 60.781  -9.506  1.00 63.53  ? 659  LYS A N    1 
ATOM   10764 C  CA   . LYS A 1 659 ? -11.841 60.019  -8.327  1.00 60.44  ? 659  LYS A CA   1 
ATOM   10765 C  C    . LYS A 1 659 ? -13.354 59.818  -8.286  1.00 54.48  ? 659  LYS A C    1 
ATOM   10766 O  O    . LYS A 1 659 ? -13.874 59.164  -7.378  1.00 50.10  ? 659  LYS A O    1 
ATOM   10767 C  CB   . LYS A 1 659 ? -11.374 60.721  -7.046  1.00 58.93  ? 659  LYS A CB   1 
ATOM   10768 C  CG   . LYS A 1 659 ? -9.883  60.939  -6.997  1.00 62.86  ? 659  LYS A CG   1 
ATOM   10769 C  CD   . LYS A 1 659 ? -9.409  61.260  -5.580  1.00 74.56  ? 659  LYS A CD   1 
ATOM   10770 C  CE   . LYS A 1 659 ? -7.908  61.085  -5.441  1.00 64.40  ? 659  LYS A CE   1 
ATOM   10771 N  NZ   . LYS A 1 659 ? -7.400  61.789  -4.237  1.00 62.51  ? 659  LYS A NZ   1 
ATOM   10772 H  H    . LYS A 1 659 ? -11.320 61.626  -9.365  1.00 76.33  ? 659  LYS A H    1 
ATOM   10773 H  HA   . LYS A 1 659 ? -11.433 59.139  -8.351  1.00 72.62  ? 659  LYS A HA   1 
ATOM   10774 H  HB2  . LYS A 1 659 ? -11.804 61.588  -6.989  1.00 70.81  ? 659  LYS A HB2  1 
ATOM   10775 H  HB3  . LYS A 1 659 ? -11.621 60.177  -6.282  1.00 70.81  ? 659  LYS A HB3  1 
ATOM   10776 H  HG2  . LYS A 1 659 ? -9.431  60.134  -7.294  1.00 75.53  ? 659  LYS A HG2  1 
ATOM   10777 H  HG3  . LYS A 1 659 ? -9.649  61.683  -7.572  1.00 75.53  ? 659  LYS A HG3  1 
ATOM   10778 H  HD2  . LYS A 1 659 ? -9.629  62.181  -5.369  1.00 89.56  ? 659  LYS A HD2  1 
ATOM   10779 H  HD3  . LYS A 1 659 ? -9.845  60.662  -4.952  1.00 89.56  ? 659  LYS A HD3  1 
ATOM   10780 H  HE2  . LYS A 1 659 ? -7.699  60.141  -5.356  1.00 77.37  ? 659  LYS A HE2  1 
ATOM   10781 H  HE3  . LYS A 1 659 ? -7.466  61.453  -6.222  1.00 77.37  ? 659  LYS A HE3  1 
ATOM   10782 H  HZ1  . LYS A 1 659 ? -6.572  62.083  -4.383  1.00 75.10  ? 659  LYS A HZ1  1 
ATOM   10783 H  HZ2  . LYS A 1 659 ? -7.923  62.484  -4.047  1.00 75.10  ? 659  LYS A HZ2  1 
ATOM   10784 H  HZ3  . LYS A 1 659 ? -7.391  61.235  -3.541  1.00 75.10  ? 659  LYS A HZ3  1 
ATOM   10785 N  N    . LEU A 1 660 ? -14.076 60.395  -9.234  1.00 52.34  ? 660  LEU A N    1 
ATOM   10786 C  CA   . LEU A 1 660 ? -15.516 60.230  -9.304  1.00 55.26  ? 660  LEU A CA   1 
ATOM   10787 C  C    . LEU A 1 660 ? -15.928 59.130  -10.263 1.00 57.44  ? 660  LEU A C    1 
ATOM   10788 O  O    . LEU A 1 660 ? -17.115 58.780  -10.312 1.00 58.66  ? 660  LEU A O    1 
ATOM   10789 C  CB   . LEU A 1 660 ? -16.202 61.547  -9.731  1.00 55.40  ? 660  LEU A CB   1 
ATOM   10790 C  CG   . LEU A 1 660 ? -16.109 62.797  -8.811  1.00 61.53  ? 660  LEU A CG   1 
ATOM   10791 C  CD1  . LEU A 1 660 ? -16.570 62.483  -7.351  1.00 51.70  ? 660  LEU A CD1  1 
ATOM   10792 C  CD2  . LEU A 1 660 ? -14.697 63.378  -8.742  1.00 63.39  ? 660  LEU A CD2  1 
ATOM   10793 H  H    . LEU A 1 660 ? -13.749 60.893  -9.854  1.00 62.90  ? 660  LEU A H    1 
ATOM   10794 H  HA   . LEU A 1 660 ? -15.842 60.009  -8.417  1.00 66.40  ? 660  LEU A HA   1 
ATOM   10795 H  HB2  . LEU A 1 660 ? -15.819 61.808  -10.583 1.00 66.57  ? 660  LEU A HB2  1 
ATOM   10796 H  HB3  . LEU A 1 660 ? -17.148 61.358  -9.837  1.00 66.57  ? 660  LEU A HB3  1 
ATOM   10797 H  HG   . LEU A 1 660 ? -16.701 63.455  -9.209  1.00 73.93  ? 660  LEU A HG   1 
ATOM   10798 H  HD11 . LEU A 1 660 ? -16.231 63.172  -6.758  1.00 62.13  ? 660  LEU A HD11 1 
ATOM   10799 H  HD12 . LEU A 1 660 ? -17.540 62.470  -7.323  1.00 62.13  ? 660  LEU A HD12 1 
ATOM   10800 H  HD13 . LEU A 1 660 ? -16.220 61.618  -7.088  1.00 62.13  ? 660  LEU A HD13 1 
ATOM   10801 H  HD21 . LEU A 1 660 ? -14.753 64.346  -8.775  1.00 76.16  ? 660  LEU A HD21 1 
ATOM   10802 H  HD22 . LEU A 1 660 ? -14.281 63.099  -7.912  1.00 76.16  ? 660  LEU A HD22 1 
ATOM   10803 H  HD23 . LEU A 1 660 ? -14.183 63.050  -9.496  1.00 76.16  ? 660  LEU A HD23 1 
ATOM   10804 N  N    . VAL A 1 661 ? -14.987 58.585  -11.029 1.00 59.08  ? 661  VAL A N    1 
ATOM   10805 C  CA   . VAL A 1 661 ? -15.361 57.706  -12.133 1.00 57.25  ? 661  VAL A CA   1 
ATOM   10806 C  C    . VAL A 1 661 ? -15.944 56.410  -11.588 1.00 58.11  ? 661  VAL A C    1 
ATOM   10807 O  O    . VAL A 1 661 ? -15.323 55.735  -10.750 1.00 57.25  ? 661  VAL A O    1 
ATOM   10808 C  CB   . VAL A 1 661 ? -14.158 57.406  -13.033 1.00 57.79  ? 661  VAL A CB   1 
ATOM   10809 C  CG1  . VAL A 1 661 ? -14.665 56.717  -14.350 1.00 62.86  ? 661  VAL A CG1  1 
ATOM   10810 C  CG2  . VAL A 1 661 ? -13.428 58.672  -13.319 1.00 68.64  ? 661  VAL A CG2  1 
ATOM   10811 H  H    . VAL A 1 661 ? -14.141 58.706  -10.933 1.00 70.99  ? 661  VAL A H    1 
ATOM   10812 H  HA   . VAL A 1 661 ? -16.038 58.160  -12.660 1.00 68.79  ? 661  VAL A HA   1 
ATOM   10813 H  HB   . VAL A 1 661 ? -13.538 56.801  -12.596 1.00 69.44  ? 661  VAL A HB   1 
ATOM   10814 H  HG11 . VAL A 1 661 ? -13.911 56.577  -14.944 1.00 75.52  ? 661  VAL A HG11 1 
ATOM   10815 H  HG12 . VAL A 1 661 ? -15.071 55.866  -14.125 1.00 75.52  ? 661  VAL A HG12 1 
ATOM   10816 H  HG13 . VAL A 1 661 ? -15.318 57.293  -14.776 1.00 75.52  ? 661  VAL A HG13 1 
ATOM   10817 H  HG21 . VAL A 1 661 ? -12.748 58.501  -13.990 1.00 82.46  ? 661  VAL A HG21 1 
ATOM   10818 H  HG22 . VAL A 1 661 ? -14.057 59.332  -13.649 1.00 82.46  ? 661  VAL A HG22 1 
ATOM   10819 H  HG23 . VAL A 1 661 ? -13.013 58.990  -12.502 1.00 82.46  ? 661  VAL A HG23 1 
ATOM   10820 N  N    . ILE A 1 662 ? -17.130 56.050  -12.079 1.00 54.35  ? 662  ILE A N    1 
ATOM   10821 C  CA   . ILE A 1 662 ? -17.748 54.765  -11.821 1.00 52.12  ? 662  ILE A CA   1 
ATOM   10822 C  C    . ILE A 1 662 ? -17.648 53.922  -13.089 1.00 59.45  ? 662  ILE A C    1 
ATOM   10823 O  O    . ILE A 1 662 ? -17.965 54.398  -14.195 1.00 52.10  ? 662  ILE A O    1 
ATOM   10824 C  CB   . ILE A 1 662 ? -19.206 54.943  -11.385 1.00 57.44  ? 662  ILE A CB   1 
ATOM   10825 C  CG1  . ILE A 1 662 ? -19.234 55.797  -10.086 1.00 67.19  ? 662  ILE A CG1  1 
ATOM   10826 C  CG2  . ILE A 1 662 ? -19.837 53.621  -11.119 1.00 65.58  ? 662  ILE A CG2  1 
ATOM   10827 C  CD1  . ILE A 1 662 ? -20.567 55.786  -9.363  1.00 69.97  ? 662  ILE A CD1  1 
ATOM   10828 H  H    . ILE A 1 662 ? -17.607 56.557  -12.583 1.00 65.31  ? 662  ILE A H    1 
ATOM   10829 H  HA   . ILE A 1 662 ? -17.268 54.303  -11.116 1.00 62.64  ? 662  ILE A HA   1 
ATOM   10830 H  HB   . ILE A 1 662 ? -19.698 55.386  -12.094 1.00 69.02  ? 662  ILE A HB   1 
ATOM   10831 H  HG12 . ILE A 1 662 ? -18.565 55.452  -9.474  1.00 80.71  ? 662  ILE A HG12 1 
ATOM   10832 H  HG13 . ILE A 1 662 ? -19.031 56.717  -10.315 1.00 80.71  ? 662  ILE A HG13 1 
ATOM   10833 H  HG21 . ILE A 1 662 ? -20.760 53.759  -10.855 1.00 78.79  ? 662  ILE A HG21 1 
ATOM   10834 H  HG22 . ILE A 1 662 ? -19.800 53.086  -11.927 1.00 78.79  ? 662  ILE A HG22 1 
ATOM   10835 H  HG23 . ILE A 1 662 ? -19.352 53.177  -10.405 1.00 78.79  ? 662  ILE A HG23 1 
ATOM   10836 H  HD11 . ILE A 1 662 ? -20.508 56.357  -8.581  1.00 84.05  ? 662  ILE A HD11 1 
ATOM   10837 H  HD12 . ILE A 1 662 ? -21.254 56.116  -9.963  1.00 84.05  ? 662  ILE A HD12 1 
ATOM   10838 H  HD13 . ILE A 1 662 ? -20.773 54.877  -9.093  1.00 84.05  ? 662  ILE A HD13 1 
ATOM   10839 N  N    . HIS A 1 663 ? -17.228 52.663  -12.922 1.00 57.03  ? 663  HIS A N    1 
ATOM   10840 C  CA   . HIS A 1 663 ? -17.198 51.691  -14.009 1.00 57.63  ? 663  HIS A CA   1 
ATOM   10841 C  C    . HIS A 1 663 ? -18.176 50.551  -13.745 1.00 58.93  ? 663  HIS A C    1 
ATOM   10842 O  O    . HIS A 1 663 ? -18.249 50.017  -12.628 1.00 59.03  ? 663  HIS A O    1 
ATOM   10843 C  CB   . HIS A 1 663 ? -15.804 51.124  -14.219 1.00 56.75  ? 663  HIS A CB   1 
ATOM   10844 C  CG   . HIS A 1 663 ? -14.702 52.095  -13.952 1.00 54.45  ? 663  HIS A CG   1 
ATOM   10845 N  ND1  . HIS A 1 663 ? -14.138 52.865  -14.945 1.00 57.81  ? 663  HIS A ND1  1 
ATOM   10846 C  CD2  . HIS A 1 663 ? -13.997 52.355  -12.828 1.00 56.07  ? 663  HIS A CD2  1 
ATOM   10847 C  CE1  . HIS A 1 663 ? -13.159 53.590  -14.434 1.00 58.31  ? 663  HIS A CE1  1 
ATOM   10848 N  NE2  . HIS A 1 663 ? -13.040 53.285  -13.153 1.00 58.89  ? 663  HIS A NE2  1 
ATOM   10849 H  H    . HIS A 1 663 ? -16.950 52.348  -12.172 1.00 68.53  ? 663  HIS A H    1 
ATOM   10850 H  HA   . HIS A 1 663 ? -17.477 52.146  -14.819 1.00 69.24  ? 663  HIS A HA   1 
ATOM   10851 H  HB2  . HIS A 1 663 ? -15.683 50.369  -13.623 1.00 68.20  ? 663  HIS A HB2  1 
ATOM   10852 H  HB3  . HIS A 1 663 ? -15.723 50.834  -15.142 1.00 68.20  ? 663  HIS A HB3  1 
ATOM   10853 H  HD2  . HIS A 1 663 ? -14.134 51.975  -11.991 1.00 67.38  ? 663  HIS A HD2  1 
ATOM   10854 H  HE1  . HIS A 1 663 ? -12.642 54.210  -14.896 1.00 70.07  ? 663  HIS A HE1  1 
ATOM   10855 H  HE2  . HIS A 1 663 ? -12.459 53.616  -12.612 1.00 70.75  ? 663  HIS A HE2  1 
ATOM   10856 N  N    . LYS A 1 664 ? -18.928 50.207  -14.780 1.00 48.78  ? 664  LYS A N    1 
ATOM   10857 C  CA   . LYS A 1 664 ? -19.956 49.184  -14.741 1.00 52.99  ? 664  LYS A CA   1 
ATOM   10858 C  C    . LYS A 1 664 ? -20.019 48.523  -16.126 1.00 61.69  ? 664  LYS A C    1 
ATOM   10859 O  O    . LYS A 1 664 ? -20.038 49.201  -17.180 1.00 57.52  ? 664  LYS A O    1 
ATOM   10860 C  CB   . LYS A 1 664 ? -21.319 49.780  -14.359 1.00 60.83  ? 664  LYS A CB   1 
ATOM   10861 C  CG   . LYS A 1 664 ? -22.422 48.737  -14.106 1.00 72.04  ? 664  LYS A CG   1 
ATOM   10862 C  CD   . LYS A 1 664 ? -22.554 48.412  -12.604 1.00 77.63  ? 664  LYS A CD   1 
ATOM   10863 C  CE   . LYS A 1 664 ? -23.252 47.060  -12.369 1.00 77.16  ? 664  LYS A CE   1 
ATOM   10864 N  NZ   . LYS A 1 664 ? -24.751 47.179  -12.371 1.00 80.40  ? 664  LYS A NZ   1 
ATOM   10865 H  H    . LYS A 1 664 ? -18.856 50.570  -15.556 1.00 58.63  ? 664  LYS A H    1 
ATOM   10866 H  HA   . LYS A 1 664 ? -19.734 48.509  -14.082 1.00 63.68  ? 664  LYS A HA   1 
ATOM   10867 H  HB2  . LYS A 1 664 ? -21.213 50.298  -13.546 1.00 73.08  ? 664  LYS A HB2  1 
ATOM   10868 H  HB3  . LYS A 1 664 ? -21.619 50.354  -15.081 1.00 73.08  ? 664  LYS A HB3  1 
ATOM   10869 H  HG2  . LYS A 1 664 ? -23.272 49.085  -14.418 1.00 86.53  ? 664  LYS A HG2  1 
ATOM   10870 H  HG3  . LYS A 1 664 ? -22.205 47.918  -14.578 1.00 86.53  ? 664  LYS A HG3  1 
ATOM   10871 H  HD2  . LYS A 1 664 ? -21.670 48.369  -12.207 1.00 93.25  ? 664  LYS A HD2  1 
ATOM   10872 H  HD3  . LYS A 1 664 ? -23.079 49.103  -12.172 1.00 93.25  ? 664  LYS A HD3  1 
ATOM   10873 H  HE2  . LYS A 1 664 ? -22.998 46.445  -13.075 1.00 92.68  ? 664  LYS A HE2  1 
ATOM   10874 H  HE3  . LYS A 1 664 ? -22.980 46.708  -11.508 1.00 92.68  ? 664  LYS A HE3  1 
ATOM   10875 H  HZ1  . LYS A 1 664 ? -25.120 46.384  -12.212 1.00 96.57  ? 664  LYS A HZ1  1 
ATOM   10876 H  HZ2  . LYS A 1 664 ? -25.012 47.750  -11.740 1.00 96.57  ? 664  LYS A HZ2  1 
ATOM   10877 H  HZ3  . LYS A 1 664 ? -25.032 47.475  -13.162 1.00 96.57  ? 664  LYS A HZ3  1 
ATOM   10878 N  N    . GLN A 1 665 ? -20.070 47.188  -16.119 1.00 58.50  ? 665  GLN A N    1 
ATOM   10879 C  CA   . GLN A 1 665 ? -20.034 46.413  -17.349 1.00 56.27  ? 665  GLN A CA   1 
ATOM   10880 C  C    . GLN A 1 665 ? -21.446 46.171  -17.850 1.00 61.76  ? 665  GLN A C    1 
ATOM   10881 O  O    . GLN A 1 665 ? -22.386 45.986  -17.074 1.00 62.22  ? 665  GLN A O    1 
ATOM   10882 C  CB   . GLN A 1 665 ? -19.318 45.098  -17.140 1.00 62.17  ? 665  GLN A CB   1 
ATOM   10883 C  CG   . GLN A 1 665 ? -19.448 44.146  -18.340 1.00 79.97  ? 665  GLN A CG   1 
ATOM   10884 C  CD   . GLN A 1 665 ? -18.804 42.784  -18.066 1.00 77.95  ? 665  GLN A CD   1 
ATOM   10885 O  OE1  . GLN A 1 665 ? -19.483 41.745  -18.110 1.00 74.19  ? 665  GLN A OE1  1 
ATOM   10886 N  NE2  . GLN A 1 665 ? -17.494 42.787  -17.787 1.00 73.01  ? 665  GLN A NE2  1 
ATOM   10887 H  H    . GLN A 1 665 ? -20.126 46.710  -15.406 1.00 70.29  ? 665  GLN A H    1 
ATOM   10888 H  HA   . GLN A 1 665 ? -19.548 46.907  -18.028 1.00 67.61  ? 665  GLN A HA   1 
ATOM   10889 H  HB2  . GLN A 1 665 ? -18.375 45.272  -16.998 1.00 74.69  ? 665  GLN A HB2  1 
ATOM   10890 H  HB3  . GLN A 1 665 ? -19.694 44.655  -16.364 1.00 74.69  ? 665  GLN A HB3  1 
ATOM   10891 H  HG2  . GLN A 1 665 ? -20.388 44.003  -18.533 1.00 96.06  ? 665  GLN A HG2  1 
ATOM   10892 H  HG3  . GLN A 1 665 ? -19.008 44.540  -19.109 1.00 96.06  ? 665  GLN A HG3  1 
ATOM   10893 H  HE21 . GLN A 1 665 ? -17.060 43.529  -17.769 1.00 87.70  ? 665  GLN A HE21 1 
ATOM   10894 H  HE22 . GLN A 1 665 ? -17.087 42.047  -17.626 1.00 87.70  ? 665  GLN A HE22 1 
ATOM   10895 N  N    . ILE A 1 666 ? -21.597 46.266  -19.164 1.00 63.73  ? 666  ILE A N    1 
ATOM   10896 C  CA   . ILE A 1 666 ? -22.844 45.928  -19.840 1.00 67.15  ? 666  ILE A CA   1 
ATOM   10897 C  C    . ILE A 1 666 ? -22.974 44.406  -19.842 1.00 71.22  ? 666  ILE A C    1 
ATOM   10898 O  O    . ILE A 1 666 ? -21.995 43.690  -20.127 1.00 65.83  ? 666  ILE A O    1 
ATOM   10899 C  CB   . ILE A 1 666 ? -22.852 46.536  -21.263 1.00 63.85  ? 666  ILE A CB   1 
ATOM   10900 C  CG1  . ILE A 1 666 ? -22.917 48.067  -21.127 1.00 61.27  ? 666  ILE A CG1  1 
ATOM   10901 C  CG2  . ILE A 1 666 ? -23.950 45.938  -22.117 1.00 69.77  ? 666  ILE A CG2  1 
ATOM   10902 C  CD1  . ILE A 1 666 ? -24.212 48.622  -20.489 1.00 64.49  ? 666  ILE A CD1  1 
ATOM   10903 H  H    . ILE A 1 666 ? -20.978 46.528  -19.701 1.00 76.57  ? 666  ILE A H    1 
ATOM   10904 H  HA   . ILE A 1 666 ? -23.609 46.291  -19.367 1.00 80.68  ? 666  ILE A HA   1 
ATOM   10905 H  HB   . ILE A 1 666 ? -22.035 46.312  -21.735 1.00 76.71  ? 666  ILE A HB   1 
ATOM   10906 H  HG12 . ILE A 1 666 ? -22.175 48.356  -20.573 1.00 73.62  ? 666  ILE A HG12 1 
ATOM   10907 H  HG13 . ILE A 1 666 ? -22.841 48.456  -22.013 1.00 73.62  ? 666  ILE A HG13 1 
ATOM   10908 H  HG21 . ILE A 1 666 ? -24.132 46.534  -22.860 1.00 83.81  ? 666  ILE A HG21 1 
ATOM   10909 H  HG22 . ILE A 1 666 ? -23.656 45.075  -22.450 1.00 83.81  ? 666  ILE A HG22 1 
ATOM   10910 H  HG23 . ILE A 1 666 ? -24.748 45.830  -21.577 1.00 83.81  ? 666  ILE A HG23 1 
ATOM   10911 H  HD11 . ILE A 1 666 ? -24.173 49.591  -20.486 1.00 77.48  ? 666  ILE A HD11 1 
ATOM   10912 H  HD12 . ILE A 1 666 ? -24.974 48.323  -21.011 1.00 77.48  ? 666  ILE A HD12 1 
ATOM   10913 H  HD13 . ILE A 1 666 ? -24.284 48.290  -19.580 1.00 77.48  ? 666  ILE A HD13 1 
ATOM   10914 N  N    . THR A 1 667 ? -24.179 43.905  -19.502 1.00 69.90  ? 667  THR A N    1 
ATOM   10915 C  CA   . THR A 1 667 ? -24.401 42.468  -19.425 1.00 75.68  ? 667  THR A CA   1 
ATOM   10916 C  C    . THR A 1 667 ? -25.302 41.921  -20.522 1.00 82.15  ? 667  THR A C    1 
ATOM   10917 O  O    . THR A 1 667 ? -25.212 40.735  -20.827 1.00 83.73  ? 667  THR A O    1 
ATOM   10918 C  CB   . THR A 1 667 ? -25.016 42.074  -18.067 1.00 68.95  ? 667  THR A CB   1 
ATOM   10919 O  OG1  . THR A 1 667 ? -26.239 42.795  -17.864 1.00 75.94  ? 667  THR A OG1  1 
ATOM   10920 C  CG2  . THR A 1 667 ? -24.015 42.352  -16.959 1.00 59.60  ? 667  THR A CG2  1 
ATOM   10921 H  H    . THR A 1 667 ? -24.870 44.382  -19.315 1.00 83.98  ? 667  THR A H    1 
ATOM   10922 H  HA   . THR A 1 667 ? -23.537 42.035  -19.498 1.00 90.90  ? 667  THR A HA   1 
ATOM   10923 H  HB   . THR A 1 667 ? -25.226 41.127  -18.043 1.00 82.83  ? 667  THR A HB   1 
ATOM   10924 H  HG1  . THR A 1 667 ? -26.571 42.594  -17.119 1.00 91.22  ? 667  THR A HG1  1 
ATOM   10925 H  HG21 . THR A 1 667 ? -24.394 42.107  -16.100 1.00 71.61  ? 667  THR A HG21 1 
ATOM   10926 H  HG22 . THR A 1 667 ? -23.207 41.836  -17.105 1.00 71.61  ? 667  THR A HG22 1 
ATOM   10927 H  HG23 . THR A 1 667 ? -23.789 43.295  -16.946 1.00 71.61  ? 667  THR A HG23 1 
ATOM   10928 N  N    . ARG A 1 668 ? -26.155 42.739  -21.117 1.00 87.70  ? 668  ARG A N    1 
ATOM   10929 C  CA   . ARG A 1 668 ? -27.176 42.269  -22.038 1.00 94.57  ? 668  ARG A CA   1 
ATOM   10930 C  C    . ARG A 1 668 ? -27.211 43.206  -23.252 1.00 97.47  ? 668  ARG A C    1 
ATOM   10931 O  O    . ARG A 1 668 ? -26.408 44.137  -23.377 1.00 92.10  ? 668  ARG A O    1 
ATOM   10932 C  CB   . ARG A 1 668 ? -28.538 42.231  -21.323 1.00 108.22 ? 668  ARG A CB   1 
ATOM   10933 C  CG   . ARG A 1 668 ? -28.570 41.413  -20.030 1.00 116.13 ? 668  ARG A CG   1 
ATOM   10934 C  CD   . ARG A 1 668 ? -29.809 40.530  -19.984 1.00 140.37 ? 668  ARG A CD   1 
ATOM   10935 N  NE   . ARG A 1 668 ? -31.027 41.313  -19.794 1.00 148.57 ? 668  ARG A NE   1 
ATOM   10936 C  CZ   . ARG A 1 668 ? -32.246 40.795  -19.707 1.00 143.56 ? 668  ARG A CZ   1 
ATOM   10937 N  NH1  . ARG A 1 668 ? -32.452 39.492  -19.819 1.00 141.71 ? 668  ARG A NH1  1 
ATOM   10938 N  NH2  . ARG A 1 668 ? -33.283 41.605  -19.492 1.00 135.23 ? 668  ARG A NH2  1 
ATOM   10939 H  H    . ARG A 1 668 ? -26.163 43.591  -21.000 1.00 105.33 ? 668  ARG A H    1 
ATOM   10940 H  HA   . ARG A 1 668 ? -26.954 41.380  -22.356 1.00 113.58 ? 668  ARG A HA   1 
ATOM   10941 H  HB2  . ARG A 1 668 ? -28.791 43.140  -21.097 1.00 129.96 ? 668  ARG A HB2  1 
ATOM   10942 H  HB3  . ARG A 1 668 ? -29.191 41.845  -21.927 1.00 129.96 ? 668  ARG A HB3  1 
ATOM   10943 H  HG2  . ARG A 1 668 ? -27.785 40.845  -19.987 1.00 139.45 ? 668  ARG A HG2  1 
ATOM   10944 H  HG3  . ARG A 1 668 ? -28.589 42.011  -19.268 1.00 139.45 ? 668  ARG A HG3  1 
ATOM   10945 H  HD2  . ARG A 1 668 ? -29.887 40.044  -20.819 1.00 168.54 ? 668  ARG A HD2  1 
ATOM   10946 H  HD3  . ARG A 1 668 ? -29.730 39.907  -19.244 1.00 168.54 ? 668  ARG A HD3  1 
ATOM   10947 H  HE   . ARG A 1 668 ? -30.950 42.167  -19.735 1.00 178.38 ? 668  ARG A HE   1 
ATOM   10948 H  HH11 . ARG A 1 668 ? -31.789 38.961  -19.952 1.00 170.15 ? 668  ARG A HH11 1 
ATOM   10949 H  HH12 . ARG A 1 668 ? -33.250 39.176  -19.760 1.00 170.15 ? 668  ARG A HH12 1 
ATOM   10950 H  HH21 . ARG A 1 668 ? -33.158 42.452  -19.411 1.00 162.37 ? 668  ARG A HH21 1 
ATOM   10951 H  HH22 . ARG A 1 668 ? -34.077 41.281  -19.433 1.00 162.37 ? 668  ARG A HH22 1 
ATOM   10952 N  N    . ASP A 1 669 ? -28.147 42.951  -24.163 1.00 96.54  ? 669  ASP A N    1 
ATOM   10953 C  CA   . ASP A 1 669 ? -28.395 43.886  -25.247 1.00 93.79  ? 669  ASP A CA   1 
ATOM   10954 C  C    . ASP A 1 669 ? -29.116 45.091  -24.690 1.00 95.05  ? 669  ASP A C    1 
ATOM   10955 O  O    . ASP A 1 669 ? -30.147 44.941  -24.033 1.00 106.03 ? 669  ASP A O    1 
ATOM   10956 C  CB   . ASP A 1 669 ? -29.244 43.244  -26.341 1.00 100.77 ? 669  ASP A CB   1 
ATOM   10957 C  CG   . ASP A 1 669 ? -28.717 41.893  -26.764 1.00 105.08 ? 669  ASP A CG   1 
ATOM   10958 O  OD1  . ASP A 1 669 ? -29.546 41.026  -27.119 1.00 102.21 ? 669  ASP A OD1  1 
ATOM   10959 O  OD2  . ASP A 1 669 ? -27.476 41.701  -26.734 1.00 100.72 ? 669  ASP A OD2  1 
ATOM   10960 H  H    . ASP A 1 669 ? -28.645 42.250  -24.174 1.00 115.94 ? 669  ASP A H    1 
ATOM   10961 H  HA   . ASP A 1 669 ? -27.552 44.154  -25.646 1.00 112.63 ? 669  ASP A HA   1 
ATOM   10962 H  HB2  . ASP A 1 669 ? -30.149 43.125  -26.011 1.00 121.02 ? 669  ASP A HB2  1 
ATOM   10963 H  HB3  . ASP A 1 669 ? -29.249 43.823  -27.119 1.00 121.02 ? 669  ASP A HB3  1 
ATOM   10964 N  N    . LEU A 1 670 ? -28.599 46.291  -24.964 1.00 86.25  ? 670  LEU A N    1 
ATOM   10965 C  CA   . LEU A 1 670 ? -29.225 47.488  -24.404 1.00 87.66  ? 670  LEU A CA   1 
ATOM   10966 C  C    . LEU A 1 670 ? -30.733 47.502  -24.649 1.00 88.28  ? 670  LEU A C    1 
ATOM   10967 O  O    . LEU A 1 670 ? -31.479 48.141  -23.890 1.00 89.59  ? 670  LEU A O    1 
ATOM   10968 C  CB   . LEU A 1 670 ? -28.571 48.743  -24.977 1.00 76.65  ? 670  LEU A CB   1 
ATOM   10969 C  CG   . LEU A 1 670 ? -27.047 48.780  -24.984 1.00 71.34  ? 670  LEU A CG   1 
ATOM   10970 C  CD1  . LEU A 1 670 ? -26.568 50.065  -25.684 1.00 69.87  ? 670  LEU A CD1  1 
ATOM   10971 C  CD2  . LEU A 1 670 ? -26.476 48.713  -23.568 1.00 77.42  ? 670  LEU A CD2  1 
ATOM   10972 H  H    . LEU A 1 670 ? -27.908 46.434  -25.455 1.00 103.60 ? 670  LEU A H    1 
ATOM   10973 H  HA   . LEU A 1 670 ? -29.080 47.507  -23.445 1.00 105.29 ? 670  LEU A HA   1 
ATOM   10974 H  HB2  . LEU A 1 670 ? -28.861 48.837  -25.898 1.00 92.07  ? 670  LEU A HB2  1 
ATOM   10975 H  HB3  . LEU A 1 670 ? -28.871 49.503  -24.455 1.00 92.07  ? 670  LEU A HB3  1 
ATOM   10976 H  HG   . LEU A 1 670 ? -26.717 48.006  -25.466 1.00 85.70  ? 670  LEU A HG   1 
ATOM   10977 H  HD11 . LEU A 1 670 ? -25.598 50.079  -25.690 1.00 83.94  ? 670  LEU A HD11 1 
ATOM   10978 H  HD12 . LEU A 1 670 ? -26.904 50.073  -26.594 1.00 83.94  ? 670  LEU A HD12 1 
ATOM   10979 H  HD13 . LEU A 1 670 ? -26.906 50.834  -25.200 1.00 83.94  ? 670  LEU A HD13 1 
ATOM   10980 H  HD21 . LEU A 1 670 ? -25.508 48.740  -23.617 1.00 92.99  ? 670  LEU A HD21 1 
ATOM   10981 H  HD22 . LEU A 1 670 ? -26.803 49.472  -23.060 1.00 92.99  ? 670  LEU A HD22 1 
ATOM   10982 H  HD23 . LEU A 1 670 ? -26.764 47.886  -23.151 1.00 92.99  ? 670  LEU A HD23 1 
ATOM   10983 N  N    . LYS A 1 671 ? -31.199 46.796  -25.686 1.00 87.65  ? 671  LYS A N    1 
ATOM   10984 C  CA   . LYS A 1 671 ? -32.629 46.581  -25.845 1.00 90.36  ? 671  LYS A CA   1 
ATOM   10985 C  C    . LYS A 1 671 ? -33.171 45.760  -24.685 1.00 105.61 ? 671  LYS A C    1 
ATOM   10986 O  O    . LYS A 1 671 ? -34.025 46.220  -23.914 1.00 108.26 ? 671  LYS A O    1 
ATOM   10987 C  CB   . LYS A 1 671 ? -32.909 45.882  -27.169 1.00 93.56  ? 671  LYS A CB   1 
ATOM   10988 C  CG   . LYS A 1 671 ? -34.138 45.012  -27.116 1.00 107.88 ? 671  LYS A CG   1 
ATOM   10989 C  CD   . LYS A 1 671 ? -34.691 44.699  -28.505 1.00 117.46 ? 671  LYS A CD   1 
ATOM   10990 C  CE   . LYS A 1 671 ? -36.159 44.276  -28.420 1.00 117.63 ? 671  LYS A CE   1 
ATOM   10991 N  NZ   . LYS A 1 671 ? -36.392 43.289  -27.313 1.00 124.10 ? 671  LYS A NZ   1 
ATOM   10992 H  H    . LYS A 1 671 ? -30.711 46.440  -26.298 1.00 105.27 ? 671  LYS A H    1 
ATOM   10993 H  HA   . LYS A 1 671 ? -33.080 47.440  -25.860 1.00 108.52 ? 671  LYS A HA   1 
ATOM   10994 H  HB2  . LYS A 1 671 ? -33.043 46.551  -27.858 1.00 112.37 ? 671  LYS A HB2  1 
ATOM   10995 H  HB3  . LYS A 1 671 ? -32.152 45.319  -27.395 1.00 112.37 ? 671  LYS A HB3  1 
ATOM   10996 H  HG2  . LYS A 1 671 ? -33.915 44.172  -26.685 1.00 129.55 ? 671  LYS A HG2  1 
ATOM   10997 H  HG3  . LYS A 1 671 ? -34.830 45.470  -26.613 1.00 129.55 ? 671  LYS A HG3  1 
ATOM   10998 H  HD2  . LYS A 1 671 ? -34.630 45.489  -29.064 1.00 141.04 ? 671  LYS A HD2  1 
ATOM   10999 H  HD3  . LYS A 1 671 ? -34.184 43.972  -28.900 1.00 141.04 ? 671  LYS A HD3  1 
ATOM   11000 H  HE2  . LYS A 1 671 ? -36.708 45.058  -28.249 1.00 141.25 ? 671  LYS A HE2  1 
ATOM   11001 H  HE3  . LYS A 1 671 ? -36.422 43.862  -29.256 1.00 141.25 ? 671  LYS A HE3  1 
ATOM   11002 H  HZ1  . LYS A 1 671 ? -37.146 42.839  -27.460 1.00 149.01 ? 671  LYS A HZ1  1 
ATOM   11003 H  HZ2  . LYS A 1 671 ? -35.715 42.713  -27.273 1.00 149.01 ? 671  LYS A HZ2  1 
ATOM   11004 H  HZ3  . LYS A 1 671 ? -36.456 43.715  -26.534 1.00 149.01 ? 671  LYS A HZ3  1 
ATOM   11005 N  N    . ASP A 1 672 ? -32.667 44.532  -24.546 1.00 116.29 ? 672  ASP A N    1 
ATOM   11006 C  CA   . ASP A 1 672 ? -33.095 43.604  -23.502 1.00 121.92 ? 672  ASP A CA   1 
ATOM   11007 C  C    . ASP A 1 672 ? -32.400 43.961  -22.193 1.00 129.15 ? 672  ASP A C    1 
ATOM   11008 O  O    . ASP A 1 672 ? -31.532 43.237  -21.697 1.00 138.14 ? 672  ASP A O    1 
ATOM   11009 C  CB   . ASP A 1 672 ? -32.789 42.170  -23.908 1.00 116.87 ? 672  ASP A CB   1 
ATOM   11010 C  CG   . ASP A 1 672 ? -33.519 41.762  -25.173 1.00 143.18 ? 672  ASP A CG   1 
ATOM   11011 O  OD1  . ASP A 1 672 ? -34.764 41.875  -25.201 1.00 141.84 ? 672  ASP A OD1  1 
ATOM   11012 O  OD2  . ASP A 1 672 ? -32.853 41.338  -26.146 1.00 158.71 ? 672  ASP A OD2  1 
ATOM   11013 H  H    . ASP A 1 672 ? -32.059 44.205  -25.059 1.00 139.64 ? 672  ASP A H    1 
ATOM   11014 H  HA   . ASP A 1 672 ? -34.053 43.696  -23.379 1.00 146.40 ? 672  ASP A HA   1 
ATOM   11015 H  HB2  . ASP A 1 672 ? -31.836 42.081  -24.066 1.00 140.34 ? 672  ASP A HB2  1 
ATOM   11016 H  HB3  . ASP A 1 672 ? -33.064 41.572  -23.195 1.00 140.34 ? 672  ASP A HB3  1 
ATOM   11017 N  N    . TYR A 1 673 ? -32.790 45.110  -21.641 1.00 135.90 ? 673  TYR A N    1 
ATOM   11018 C  CA   . TYR A 1 673 ? -32.248 45.507  -20.361 1.00 142.02 ? 673  TYR A CA   1 
ATOM   11019 C  C    . TYR A 1 673 ? -33.328 45.600  -19.296 1.00 144.63 ? 673  TYR A C    1 
ATOM   11020 O  O    . TYR A 1 673 ? -34.465 45.179  -19.487 1.00 147.49 ? 673  TYR A O    1 
ATOM   11021 C  CB   . TYR A 1 673 ? -31.496 46.824  -20.397 1.00 135.23 ? 673  TYR A CB   1 
ATOM   11022 C  CG   . TYR A 1 673 ? -30.006 46.594  -20.413 1.00 132.54 ? 673  TYR A CG   1 
ATOM   11023 C  CD1  . TYR A 1 673 ? -29.455 45.468  -20.911 1.00 131.74 ? 673  TYR A CD1  1 
ATOM   11024 C  CD2  . TYR A 1 673 ? -29.176 47.424  -19.777 1.00 138.57 ? 673  TYR A CD2  1 
ATOM   11025 C  CE1  . TYR A 1 673 ? -28.096 45.278  -20.887 1.00 138.58 ? 673  TYR A CE1  1 
ATOM   11026 C  CE2  . TYR A 1 673 ? -27.816 47.259  -19.765 1.00 133.54 ? 673  TYR A CE2  1 
ATOM   11027 C  CZ   . TYR A 1 673 ? -27.296 46.163  -20.297 1.00 135.18 ? 673  TYR A CZ   1 
ATOM   11028 O  OH   . TYR A 1 673 ? -25.971 45.965  -20.199 1.00 135.14 ? 673  TYR A OH   1 
ATOM   11029 H  H    . TYR A 1 673 ? -33.356 45.657  -21.988 1.00 163.18 ? 673  TYR A H    1 
ATOM   11030 H  HA   . TYR A 1 673 ? -31.627 44.793  -20.149 1.00 170.52 ? 673  TYR A HA   1 
ATOM   11031 H  HB2  . TYR A 1 673 ? -31.741 47.313  -21.198 1.00 162.37 ? 673  TYR A HB2  1 
ATOM   11032 H  HB3  . TYR A 1 673 ? -31.719 47.344  -19.609 1.00 162.37 ? 673  TYR A HB3  1 
ATOM   11033 H  HD1  . TYR A 1 673 ? -30.004 44.811  -21.275 1.00 158.18 ? 673  TYR A HD1  1 
ATOM   11034 H  HD2  . TYR A 1 673 ? -29.538 48.149  -19.320 1.00 166.37 ? 673  TYR A HD2  1 
ATOM   11035 H  HE1  . TYR A 1 673 ? -27.731 44.522  -21.287 1.00 166.39 ? 673  TYR A HE1  1 
ATOM   11036 H  HE2  . TYR A 1 673 ? -27.266 47.907  -19.390 1.00 160.34 ? 673  TYR A HE2  1 
ATOM   11037 H  HH   . TYR A 1 673 ? -25.559 46.567  -20.615 1.00 162.26 ? 673  TYR A HH   1 
ATOM   11038 N  N    . LYS A 1 674 ? -32.942 46.156  -18.149 1.00 134.33 ? 674  LYS A N    1 
ATOM   11039 C  CA   . LYS A 1 674 ? -33.787 46.197  -16.969 1.00 129.78 ? 674  LYS A CA   1 
ATOM   11040 C  C    . LYS A 1 674 ? -33.901 47.618  -16.442 1.00 125.72 ? 674  LYS A C    1 
ATOM   11041 O  O    . LYS A 1 674 ? -34.285 47.807  -15.288 1.00 130.24 ? 674  LYS A O    1 
ATOM   11042 C  CB   . LYS A 1 674 ? -33.214 45.258  -15.906 1.00 130.01 ? 674  LYS A CB   1 
ATOM   11043 C  CG   . LYS A 1 674 ? -32.863 43.895  -16.493 1.00 133.59 ? 674  LYS A CG   1 
ATOM   11044 C  CD   . LYS A 1 674 ? -33.140 42.772  -15.522 1.00 136.92 ? 674  LYS A CD   1 
ATOM   11045 C  CE   . LYS A 1 674 ? -33.537 41.501  -16.265 1.00 137.83 ? 674  LYS A CE   1 
ATOM   11046 N  NZ   . LYS A 1 674 ? -33.608 40.329  -15.333 1.00 111.59 ? 674  LYS A NZ   1 
ATOM   11047 H  H    . LYS A 1 674 ? -32.173 46.524  -18.030 1.00 161.29 ? 674  LYS A H    1 
ATOM   11048 H  HA   . LYS A 1 674 ? -34.684 45.896  -17.179 1.00 155.82 ? 674  LYS A HA   1 
ATOM   11049 H  HB2  . LYS A 1 674 ? -32.408 45.648  -15.535 1.00 156.10 ? 674  LYS A HB2  1 
ATOM   11050 H  HB3  . LYS A 1 674 ? -33.873 45.128  -15.205 1.00 156.10 ? 674  LYS A HB3  1 
ATOM   11051 H  HG2  . LYS A 1 674 ? -33.394 43.744  -17.290 1.00 160.40 ? 674  LYS A HG2  1 
ATOM   11052 H  HG3  . LYS A 1 674 ? -31.919 43.877  -16.715 1.00 160.40 ? 674  LYS A HG3  1 
ATOM   11053 H  HD2  . LYS A 1 674 ? -32.342 42.588  -15.003 1.00 164.39 ? 674  LYS A HD2  1 
ATOM   11054 H  HD3  . LYS A 1 674 ? -33.868 43.025  -14.933 1.00 164.39 ? 674  LYS A HD3  1 
ATOM   11055 H  HE2  . LYS A 1 674 ? -34.410 41.624  -16.670 1.00 165.48 ? 674  LYS A HE2  1 
ATOM   11056 H  HE3  . LYS A 1 674 ? -32.878 41.309  -16.950 1.00 165.48 ? 674  LYS A HE3  1 
ATOM   11057 H  HZ1  . LYS A 1 674 ? -33.748 39.581  -15.795 1.00 134.00 ? 674  LYS A HZ1  1 
ATOM   11058 H  HZ2  . LYS A 1 674 ? -32.845 40.251  -14.882 1.00 134.00 ? 674  LYS A HZ2  1 
ATOM   11059 H  HZ3  . LYS A 1 674 ? -34.275 40.440  -14.754 1.00 134.00 ? 674  LYS A HZ3  1 
ATOM   11060 N  N    . ALA A 1 675 ? -33.598 48.617  -17.275 1.00 113.89 ? 675  ALA A N    1 
ATOM   11061 C  CA   . ALA A 1 675 ? -33.489 49.998  -16.814 1.00 113.35 ? 675  ALA A CA   1 
ATOM   11062 C  C    . ALA A 1 675 ? -32.677 50.033  -15.516 1.00 126.94 ? 675  ALA A C    1 
ATOM   11063 O  O    . ALA A 1 675 ? -33.002 50.742  -14.556 1.00 117.57 ? 675  ALA A O    1 
ATOM   11064 C  CB   . ALA A 1 675 ? -34.869 50.626  -16.639 1.00 99.22  ? 675  ALA A CB   1 
ATOM   11065 H  H    . ALA A 1 675 ? -33.451 48.518  -18.117 1.00 136.76 ? 675  ALA A H    1 
ATOM   11066 H  HA   . ALA A 1 675 ? -33.023 50.533  -17.476 1.00 136.11 ? 675  ALA A HA   1 
ATOM   11067 H  HB1  . ALA A 1 675 ? -34.763 51.550  -16.362 1.00 119.16 ? 675  ALA A HB1  1 
ATOM   11068 H  HB2  . ALA A 1 675 ? -35.344 50.586  -17.483 1.00 119.16 ? 675  ALA A HB2  1 
ATOM   11069 H  HB3  . ALA A 1 675 ? -35.357 50.133  -15.961 1.00 119.16 ? 675  ALA A HB3  1 
ATOM   11070 N  N    . THR A 1 676 ? -31.596 49.248  -15.501 1.00 140.36 ? 676  THR A N    1 
ATOM   11071 C  CA   . THR A 1 676 ? -30.889 48.868  -14.287 1.00 141.49 ? 676  THR A CA   1 
ATOM   11072 C  C    . THR A 1 676 ? -29.751 49.821  -13.915 1.00 130.55 ? 676  THR A C    1 
ATOM   11073 O  O    . THR A 1 676 ? -28.837 49.412  -13.181 1.00 132.21 ? 676  THR A O    1 
ATOM   11074 C  CB   . THR A 1 676 ? -30.364 47.425  -14.434 1.00 143.74 ? 676  THR A CB   1 
ATOM   11075 O  OG1  . THR A 1 676 ? -29.990 46.901  -13.150 1.00 145.59 ? 676  THR A OG1  1 
ATOM   11076 C  CG2  . THR A 1 676 ? -29.162 47.358  -15.385 1.00 134.48 ? 676  THR A CG2  1 
ATOM   11077 H  H    . THR A 1 676 ? -31.245 48.913  -16.211 1.00 168.52 ? 676  THR A H    1 
ATOM   11078 H  HA   . THR A 1 676 ? -31.517 48.892  -13.548 1.00 169.88 ? 676  THR A HA   1 
ATOM   11079 H  HB   . THR A 1 676 ? -31.070 46.877  -14.811 1.00 172.58 ? 676  THR A HB   1 
ATOM   11080 H  HG1  . THR A 1 676 ? -29.337 47.331  -12.843 1.00 174.80 ? 676  THR A HG1  1 
ATOM   11081 H  HG21 . THR A 1 676 ? -29.226 46.569  -15.946 1.00 161.46 ? 676  THR A HG21 1 
ATOM   11082 H  HG22 . THR A 1 676 ? -29.142 48.146  -15.951 1.00 161.46 ? 676  THR A HG22 1 
ATOM   11083 H  HG23 . THR A 1 676 ? -28.338 47.316  -14.875 1.00 161.46 ? 676  THR A HG23 1 
ATOM   11084 N  N    . GLY A 1 677 ? -29.787 51.074  -14.380 1.00 112.85 ? 677  GLY A N    1 
ATOM   11085 C  CA   . GLY A 1 677 ? -28.823 52.052  -13.930 1.00 103.01 ? 677  GLY A CA   1 
ATOM   11086 C  C    . GLY A 1 677 ? -28.383 53.087  -14.953 1.00 97.20  ? 677  GLY A C    1 
ATOM   11087 O  O    . GLY A 1 677 ? -28.695 53.005  -16.152 1.00 91.03  ? 677  GLY A O    1 
ATOM   11088 H  H    . GLY A 1 677 ? -30.359 51.369  -14.951 1.00 135.51 ? 677  GLY A H    1 
ATOM   11089 H  HA2  . GLY A 1 677 ? -29.204 52.533  -13.179 1.00 123.71 ? 677  GLY A HA2  1 
ATOM   11090 H  HA3  . GLY A 1 677 ? -28.027 51.583  -13.634 1.00 123.71 ? 677  GLY A HA3  1 
ATOM   11091 N  N    . PRO A 1 678 ? -27.630 54.088  -14.466 1.00 91.58  ? 678  PRO A N    1 
ATOM   11092 C  CA   . PRO A 1 678 ? -27.142 55.144  -15.370 1.00 85.24  ? 678  PRO A CA   1 
ATOM   11093 C  C    . PRO A 1 678 ? -26.144 54.622  -16.382 1.00 75.29  ? 678  PRO A C    1 
ATOM   11094 O  O    . PRO A 1 678 ? -25.975 55.263  -17.422 1.00 70.56  ? 678  PRO A O    1 
ATOM   11095 C  CB   . PRO A 1 678 ? -26.482 56.159  -14.416 1.00 80.20  ? 678  PRO A CB   1 
ATOM   11096 C  CG   . PRO A 1 678 ? -26.062 55.346  -13.255 1.00 83.76  ? 678  PRO A CG   1 
ATOM   11097 C  CD   . PRO A 1 678 ? -27.127 54.254  -13.083 1.00 87.91  ? 678  PRO A CD   1 
ATOM   11098 H  HA   . PRO A 1 678 ? -27.887 55.569  -15.822 1.00 102.37 ? 678  PRO A HA   1 
ATOM   11099 H  HB2  . PRO A 1 678 ? -25.718 56.574  -14.848 1.00 96.33  ? 678  PRO A HB2  1 
ATOM   11100 H  HB3  . PRO A 1 678 ? -27.124 56.837  -14.155 1.00 96.33  ? 678  PRO A HB3  1 
ATOM   11101 H  HG2  . PRO A 1 678 ? -25.194 54.951  -13.432 1.00 100.60 ? 678  PRO A HG2  1 
ATOM   11102 H  HG3  . PRO A 1 678 ? -26.017 55.907  -12.465 1.00 100.60 ? 678  PRO A HG3  1 
ATOM   11103 H  HD2  . PRO A 1 678 ? -26.734 53.431  -12.752 1.00 105.59 ? 678  PRO A HD2  1 
ATOM   11104 H  HD3  . PRO A 1 678 ? -27.834 54.547  -12.487 1.00 105.59 ? 678  PRO A HD3  1 
ATOM   11105 N  N    . HIS A 1 679 ? -25.446 53.517  -16.080 1.00 73.02  ? 679  HIS A N    1 
ATOM   11106 C  CA   . HIS A 1 679 ? -24.504 52.960  -17.032 1.00 68.07  ? 679  HIS A CA   1 
ATOM   11107 C  C    . HIS A 1 679 ? -25.223 52.588  -18.307 1.00 71.92  ? 679  HIS A C    1 
ATOM   11108 O  O    . HIS A 1 679 ? -24.656 52.747  -19.389 1.00 65.02  ? 679  HIS A O    1 
ATOM   11109 C  CB   . HIS A 1 679 ? -23.753 51.775  -16.436 1.00 64.35  ? 679  HIS A CB   1 
ATOM   11110 C  CG   . HIS A 1 679 ? -24.602 50.570  -16.196 1.00 75.95  ? 679  HIS A CG   1 
ATOM   11111 N  ND1  . HIS A 1 679 ? -25.651 50.564  -15.304 1.00 83.87  ? 679  HIS A ND1  1 
ATOM   11112 C  CD2  . HIS A 1 679 ? -24.501 49.304  -16.667 1.00 77.99  ? 679  HIS A CD2  1 
ATOM   11113 C  CE1  . HIS A 1 679 ? -26.202 49.363  -15.284 1.00 98.95  ? 679  HIS A CE1  1 
ATOM   11114 N  NE2  . HIS A 1 679 ? -25.519 48.578  -16.098 1.00 87.79  ? 679  HIS A NE2  1 
ATOM   11115 H  H    . HIS A 1 679 ? -25.504 53.084  -15.339 1.00 87.71  ? 679  HIS A H    1 
ATOM   11116 H  HA   . HIS A 1 679 ? -23.823 53.618  -17.243 1.00 81.77  ? 679  HIS A HA   1 
ATOM   11117 H  HB2  . HIS A 1 679 ? -23.045 51.518  -17.046 1.00 77.31  ? 679  HIS A HB2  1 
ATOM   11118 H  HB3  . HIS A 1 679 ? -23.376 52.043  -15.584 1.00 77.31  ? 679  HIS A HB3  1 
ATOM   11119 H  HD2  . HIS A 1 679 ? -23.863 48.986  -17.263 1.00 93.68  ? 679  HIS A HD2  1 
ATOM   11120 H  HE1  . HIS A 1 679 ? -26.944 49.113  -14.783 1.00 118.83 ? 679  HIS A HE1  1 
ATOM   11121 H  HE2  . HIS A 1 679 ? -25.685 47.747  -16.248 1.00 105.43 ? 679  HIS A HE2  1 
ATOM   11122 N  N    . VAL A 1 680 ? -26.487 52.173  -18.209 1.00 74.16  ? 680  VAL A N    1 
ATOM   11123 C  CA   . VAL A 1 680 ? -27.237 51.813  -19.407 1.00 73.84  ? 680  VAL A CA   1 
ATOM   11124 C  C    . VAL A 1 680 ? -27.633 53.032  -20.220 1.00 70.35  ? 680  VAL A C    1 
ATOM   11125 O  O    . VAL A 1 680 ? -27.601 53.002  -21.458 1.00 63.02  ? 680  VAL A O    1 
ATOM   11126 C  CB   . VAL A 1 680 ? -28.468 50.968  -19.055 1.00 79.31  ? 680  VAL A CB   1 
ATOM   11127 C  CG1  . VAL A 1 680 ? -28.891 50.249  -20.267 1.00 87.43  ? 680  VAL A CG1  1 
ATOM   11128 C  CG2  . VAL A 1 680 ? -28.130 49.982  -17.933 1.00 89.26  ? 680  VAL A CG2  1 
ATOM   11129 H  H    . VAL A 1 680 ? -26.924 52.092  -17.472 1.00 89.08  ? 680  VAL A H    1 
ATOM   11130 H  HA   . VAL A 1 680 ? -26.642 51.277  -19.953 1.00 88.70  ? 680  VAL A HA   1 
ATOM   11131 H  HB   . VAL A 1 680 ? -29.191 51.533  -18.741 1.00 95.26  ? 680  VAL A HB   1 
ATOM   11132 H  HG11 . VAL A 1 680 ? -29.732 49.799  -20.090 1.00 105.01 ? 680  VAL A HG11 1 
ATOM   11133 H  HG12 . VAL A 1 680 ? -29.003 50.886  -20.990 1.00 105.01 ? 680  VAL A HG12 1 
ATOM   11134 H  HG13 . VAL A 1 680 ? -28.212 49.598  -20.502 1.00 105.01 ? 680  VAL A HG13 1 
ATOM   11135 H  HG21 . VAL A 1 680 ? -28.855 49.344  -17.844 1.00 107.20 ? 680  VAL A HG21 1 
ATOM   11136 H  HG22 . VAL A 1 680 ? -27.307 49.519  -18.156 1.00 107.20 ? 680  VAL A HG22 1 
ATOM   11137 H  HG23 . VAL A 1 680 ? -28.018 50.473  -17.104 1.00 107.20 ? 680  VAL A HG23 1 
ATOM   11138 N  N    . ALA A 1 681 ? -28.044 54.103  -19.546 1.00 64.80  ? 681  ALA A N    1 
ATOM   11139 C  CA   . ALA A 1 681 ? -28.416 55.322  -20.249 1.00 68.03  ? 681  ALA A CA   1 
ATOM   11140 C  C    . ALA A 1 681 ? -27.240 55.865  -21.045 1.00 69.89  ? 681  ALA A C    1 
ATOM   11141 O  O    . ALA A 1 681 ? -27.384 56.232  -22.227 1.00 65.49  ? 681  ALA A O    1 
ATOM   11142 C  CB   . ALA A 1 681 ? -28.900 56.382  -19.272 1.00 73.42  ? 681  ALA A CB   1 
ATOM   11143 H  H    . ALA A 1 681 ? -28.115 54.149  -18.690 1.00 77.85  ? 681  ALA A H    1 
ATOM   11144 H  HA   . ALA A 1 681 ? -29.145 55.114  -20.855 1.00 81.72  ? 681  ALA A HA   1 
ATOM   11145 H  HB1  . ALA A 1 681 ? -29.150 57.178  -19.767 1.00 88.19  ? 681  ALA A HB1  1 
ATOM   11146 H  HB2  . ALA A 1 681 ? -29.668 56.039  -18.788 1.00 88.19  ? 681  ALA A HB2  1 
ATOM   11147 H  HB3  . ALA A 1 681 ? -28.184 56.590  -18.651 1.00 88.19  ? 681  ALA A HB3  1 
ATOM   11148 N  N    . VAL A 1 682 ? -26.058 55.884  -20.420 1.00 64.83  ? 682  VAL A N    1 
ATOM   11149 C  CA   . VAL A 1 682 ? -24.850 56.293  -21.124 1.00 60.60  ? 682  VAL A CA   1 
ATOM   11150 C  C    . VAL A 1 682 ? -24.605 55.354  -22.313 1.00 64.90  ? 682  VAL A C    1 
ATOM   11151 O  O    . VAL A 1 682 ? -24.300 55.803  -23.436 1.00 53.69  ? 682  VAL A O    1 
ATOM   11152 C  CB   . VAL A 1 682 ? -23.650 56.306  -20.157 1.00 61.66  ? 682  VAL A CB   1 
ATOM   11153 C  CG1  . VAL A 1 682 ? -22.361 56.608  -20.929 1.00 58.18  ? 682  VAL A CG1  1 
ATOM   11154 C  CG2  . VAL A 1 682 ? -23.859 57.292  -18.988 1.00 61.35  ? 682  VAL A CG2  1 
ATOM   11155 H  H    . VAL A 1 682 ? -25.934 55.666  -19.597 1.00 77.89  ? 682  VAL A H    1 
ATOM   11156 H  HA   . VAL A 1 682 ? -24.969 57.193  -21.466 1.00 72.81  ? 682  VAL A HA   1 
ATOM   11157 H  HB   . VAL A 1 682 ? -23.566 55.427  -19.754 1.00 74.09  ? 682  VAL A HB   1 
ATOM   11158 H  HG11 . VAL A 1 682 ? -21.701 56.966  -20.315 1.00 69.91  ? 682  VAL A HG11 1 
ATOM   11159 H  HG12 . VAL A 1 682 ? -22.032 55.787  -21.328 1.00 69.91  ? 682  VAL A HG12 1 
ATOM   11160 H  HG13 . VAL A 1 682 ? -22.554 57.258  -21.623 1.00 69.91  ? 682  VAL A HG13 1 
ATOM   11161 H  HG21 . VAL A 1 682 ? -23.049 57.328  -18.456 1.00 73.71  ? 682  VAL A HG21 1 
ATOM   11162 H  HG22 . VAL A 1 682 ? -24.058 58.170  -19.348 1.00 73.71  ? 682  VAL A HG22 1 
ATOM   11163 H  HG23 . VAL A 1 682 ? -24.600 56.982  -18.443 1.00 73.71  ? 682  VAL A HG23 1 
ATOM   11164 N  N    . ALA A 1 683 ? -24.720 54.031  -22.067 1.00 57.91  ? 683  ALA A N    1 
ATOM   11165 C  CA   . ALA A 1 683 ? -24.508 53.058  -23.135 1.00 57.87  ? 683  ALA A CA   1 
ATOM   11166 C  C    . ALA A 1 683 ? -25.429 53.331  -24.324 1.00 62.36  ? 683  ALA A C    1 
ATOM   11167 O  O    . ALA A 1 683 ? -25.007 53.252  -25.487 1.00 55.54  ? 683  ALA A O    1 
ATOM   11168 C  CB   . ALA A 1 683 ? -24.750 51.646  -22.623 1.00 62.37  ? 683  ALA A CB   1 
ATOM   11169 H  H    . ALA A 1 683 ? -24.915 53.687  -21.304 1.00 69.59  ? 683  ALA A H    1 
ATOM   11170 H  HA   . ALA A 1 683 ? -23.586 53.127  -23.428 1.00 69.54  ? 683  ALA A HA   1 
ATOM   11171 H  HB1  . ALA A 1 683 ? -24.129 51.042  -23.059 1.00 74.94  ? 683  ALA A HB1  1 
ATOM   11172 H  HB2  . ALA A 1 683 ? -24.609 51.630  -21.664 1.00 74.94  ? 683  ALA A HB2  1 
ATOM   11173 H  HB3  . ALA A 1 683 ? -25.662 51.387  -22.829 1.00 74.94  ? 683  ALA A HB3  1 
ATOM   11174 N  N    . LYS A 1 684 ? -26.691 53.659  -24.053 1.00 62.83  ? 684  LYS A N    1 
ATOM   11175 C  CA   . LYS A 1 684 ? -27.635 53.829  -25.136 1.00 58.43  ? 684  LYS A CA   1 
ATOM   11176 C  C    . LYS A 1 684 ? -27.315 55.065  -25.935 1.00 60.85  ? 684  LYS A C    1 
ATOM   11177 O  O    . LYS A 1 684 ? -27.381 55.022  -27.164 1.00 61.58  ? 684  LYS A O    1 
ATOM   11178 C  CB   . LYS A 1 684 ? -29.059 53.869  -24.599 1.00 58.12  ? 684  LYS A CB   1 
ATOM   11179 C  CG   . LYS A 1 684 ? -29.550 52.465  -24.169 1.00 68.81  ? 684  LYS A CG   1 
ATOM   11180 C  CD   . LYS A 1 684 ? -30.774 52.520  -23.268 1.00 73.53  ? 684  LYS A CD   1 
ATOM   11181 C  CE   . LYS A 1 684 ? -31.506 51.174  -23.222 1.00 78.48  ? 684  LYS A CE   1 
ATOM   11182 N  NZ   . LYS A 1 684 ? -32.990 51.373  -23.272 1.00 84.11  ? 684  LYS A NZ   1 
ATOM   11183 H  H    . LYS A 1 684 ? -27.014 53.785  -23.266 1.00 75.48  ? 684  LYS A H    1 
ATOM   11184 H  HA   . LYS A 1 684 ? -27.576 53.065  -25.731 1.00 70.20  ? 684  LYS A HA   1 
ATOM   11185 H  HB2  . LYS A 1 684 ? -29.093 54.454  -23.826 1.00 69.84  ? 684  LYS A HB2  1 
ATOM   11186 H  HB3  . LYS A 1 684 ? -29.652 54.200  -25.292 1.00 69.84  ? 684  LYS A HB3  1 
ATOM   11187 H  HG2  . LYS A 1 684 ? -29.783 51.954  -24.960 1.00 82.67  ? 684  LYS A HG2  1 
ATOM   11188 H  HG3  . LYS A 1 684 ? -28.840 52.017  -23.683 1.00 82.67  ? 684  LYS A HG3  1 
ATOM   11189 H  HD2  . LYS A 1 684 ? -30.498 52.747  -22.366 1.00 88.33  ? 684  LYS A HD2  1 
ATOM   11190 H  HD3  . LYS A 1 684 ? -31.390 53.190  -23.605 1.00 88.33  ? 684  LYS A HD3  1 
ATOM   11191 H  HE2  . LYS A 1 684 ? -31.242 50.636  -23.985 1.00 94.27  ? 684  LYS A HE2  1 
ATOM   11192 H  HE3  . LYS A 1 684 ? -31.285 50.713  -22.398 1.00 94.27  ? 684  LYS A HE3  1 
ATOM   11193 H  HZ1  . LYS A 1 684 ? -33.271 51.756  -22.519 1.00 101.03 ? 684  LYS A HZ1  1 
ATOM   11194 H  HZ2  . LYS A 1 684 ? -33.204 51.896  -23.959 1.00 101.03 ? 684  LYS A HZ2  1 
ATOM   11195 H  HZ3  . LYS A 1 684 ? -33.399 50.589  -23.367 1.00 101.03 ? 684  LYS A HZ3  1 
ATOM   11196 N  N    . ARG A 1 685 ? -26.967 56.176  -25.271 1.00 60.60  ? 685  ARG A N    1 
ATOM   11197 C  CA   . ARG A 1 685 ? -26.570 57.377  -26.016 1.00 58.63  ? 685  ARG A CA   1 
ATOM   11198 C  C    . ARG A 1 685 ? -25.353 57.099  -26.891 1.00 62.24  ? 685  ARG A C    1 
ATOM   11199 O  O    . ARG A 1 685 ? -25.270 57.587  -28.040 1.00 58.50  ? 685  ARG A O    1 
ATOM   11200 C  CB   . ARG A 1 685 ? -26.279 58.552  -25.060 1.00 63.73  ? 685  ARG A CB   1 
ATOM   11201 C  CG   . ARG A 1 685 ? -27.518 59.242  -24.585 1.00 66.24  ? 685  ARG A CG   1 
ATOM   11202 C  CD   . ARG A 1 685 ? -27.207 60.504  -23.796 1.00 70.48  ? 685  ARG A CD   1 
ATOM   11203 N  NE   . ARG A 1 685 ? -27.760 60.306  -22.456 1.00 81.19  ? 685  ARG A NE   1 
ATOM   11204 C  CZ   . ARG A 1 685 ? -27.027 60.085  -21.372 1.00 82.14  ? 685  ARG A CZ   1 
ATOM   11205 N  NH1  . ARG A 1 685 ? -25.705 60.240  -21.385 1.00 71.20  ? 685  ARG A NH1  1 
ATOM   11206 N  NH2  . ARG A 1 685 ? -27.630 59.684  -20.257 1.00 95.84  ? 685  ARG A NH2  1 
ATOM   11207 H  H    . ARG A 1 685 ? -26.954 56.258  -24.415 1.00 72.81  ? 685  ARG A H    1 
ATOM   11208 H  HA   . ARG A 1 685 ? -27.312 57.639  -26.583 1.00 70.45  ? 685  ARG A HA   1 
ATOM   11209 H  HB2  . ARG A 1 685 ? -25.807 58.215  -24.283 1.00 76.57  ? 685  ARG A HB2  1 
ATOM   11210 H  HB3  . ARG A 1 685 ? -25.731 59.205  -25.523 1.00 76.57  ? 685  ARG A HB3  1 
ATOM   11211 H  HG2  . ARG A 1 685 ? -28.058 59.490  -25.352 1.00 79.59  ? 685  ARG A HG2  1 
ATOM   11212 H  HG3  . ARG A 1 685 ? -28.016 58.641  -24.009 1.00 79.59  ? 685  ARG A HG3  1 
ATOM   11213 H  HD2  . ARG A 1 685 ? -26.249 60.641  -23.736 1.00 84.67  ? 685  ARG A HD2  1 
ATOM   11214 H  HD3  . ARG A 1 685 ? -27.627 61.275  -24.210 1.00 84.67  ? 685  ARG A HD3  1 
ATOM   11215 H  HE   . ARG A 1 685 ? -28.614 60.335  -22.364 1.00 97.52  ? 685  ARG A HE   1 
ATOM   11216 H  HH11 . ARG A 1 685 ? -25.308 60.489  -22.106 1.00 85.53  ? 685  ARG A HH11 1 
ATOM   11217 H  HH12 . ARG A 1 685 ? -25.248 60.091  -20.671 1.00 85.53  ? 685  ARG A HH12 1 
ATOM   11218 H  HH21 . ARG A 1 685 ? -28.483 59.572  -20.246 1.00 115.10 ? 685  ARG A HH21 1 
ATOM   11219 H  HH22 . ARG A 1 685 ? -27.168 59.537  -19.547 1.00 115.10 ? 685  ARG A HH22 1 
ATOM   11220 N  N    . LEU A 1 686 ? -24.379 56.348  -26.342 1.00 57.96  ? 686  LEU A N    1 
ATOM   11221 C  CA   . LEU A 1 686 ? -23.217 55.958  -27.138 1.00 56.13  ? 686  LEU A CA   1 
ATOM   11222 C  C    . LEU A 1 686 ? -23.664 55.114  -28.328 1.00 63.30  ? 686  LEU A C    1 
ATOM   11223 O  O    . LEU A 1 686 ? -23.368 55.440  -29.492 1.00 61.04  ? 686  LEU A O    1 
ATOM   11224 C  CB   . LEU A 1 686 ? -22.206 55.224  -26.275 1.00 54.55  ? 686  LEU A CB   1 
ATOM   11225 C  CG   . LEU A 1 686 ? -21.555 56.158  -25.235 1.00 57.43  ? 686  LEU A CG   1 
ATOM   11226 C  CD1  . LEU A 1 686 ? -20.848 55.337  -24.159 1.00 60.78  ? 686  LEU A CD1  1 
ATOM   11227 C  CD2  . LEU A 1 686 ? -20.576 57.136  -25.840 1.00 60.48  ? 686  LEU A CD2  1 
ATOM   11228 H  H    . LEU A 1 686 ? -24.374 56.062  -25.531 1.00 69.64  ? 686  LEU A H    1 
ATOM   11229 H  HA   . LEU A 1 686 ? -22.771 56.750  -27.477 1.00 67.44  ? 686  LEU A HA   1 
ATOM   11230 H  HB2  . LEU A 1 686 ? -22.654 54.505  -25.802 1.00 65.55  ? 686  LEU A HB2  1 
ATOM   11231 H  HB3  . LEU A 1 686 ? -21.506 54.863  -26.841 1.00 65.55  ? 686  LEU A HB3  1 
ATOM   11232 H  HG   . LEU A 1 686 ? -22.270 56.682  -24.840 1.00 69.01  ? 686  LEU A HG   1 
ATOM   11233 H  HD11 . LEU A 1 686 ? -20.441 55.940  -23.517 1.00 73.02  ? 686  LEU A HD11 1 
ATOM   11234 H  HD12 . LEU A 1 686 ? -21.498 54.771  -23.714 1.00 73.02  ? 686  LEU A HD12 1 
ATOM   11235 H  HD13 . LEU A 1 686 ? -20.165 54.790  -24.577 1.00 73.02  ? 686  LEU A HD13 1 
ATOM   11236 H  HD21 . LEU A 1 686 ? -20.189 57.674  -25.132 1.00 72.67  ? 686  LEU A HD21 1 
ATOM   11237 H  HD22 . LEU A 1 686 ? -19.879 56.641  -26.299 1.00 72.67  ? 686  LEU A HD22 1 
ATOM   11238 H  HD23 . LEU A 1 686 ? -21.047 57.705  -26.469 1.00 72.67  ? 686  LEU A HD23 1 
ATOM   11239 N  N    . ALA A 1 687 ? -24.441 54.067  -28.055 1.00 55.68  ? 687  ALA A N    1 
ATOM   11240 C  CA   . ALA A 1 687 ? -25.004 53.260  -29.126 1.00 60.38  ? 687  ALA A CA   1 
ATOM   11241 C  C    . ALA A 1 687 ? -25.663 54.146  -30.175 1.00 57.24  ? 687  ALA A C    1 
ATOM   11242 O  O    . ALA A 1 687 ? -25.421 53.981  -31.377 1.00 58.70  ? 687  ALA A O    1 
ATOM   11243 C  CB   . ALA A 1 687 ? -26.009 52.252  -28.569 1.00 52.41  ? 687  ALA A CB   1 
ATOM   11244 H  H    . ALA A 1 687 ? -24.654 53.806  -27.263 1.00 66.91  ? 687  ALA A H    1 
ATOM   11245 H  HA   . ALA A 1 687 ? -24.288 52.758  -29.547 1.00 72.55  ? 687  ALA A HA   1 
ATOM   11246 H  HB1  . ALA A 1 687 ? -26.347 51.708  -29.296 1.00 62.98  ? 687  ALA A HB1  1 
ATOM   11247 H  HB2  . ALA A 1 687 ? -25.564 51.691  -27.914 1.00 62.98  ? 687  ALA A HB2  1 
ATOM   11248 H  HB3  . ALA A 1 687 ? -26.739 52.734  -28.149 1.00 62.98  ? 687  ALA A HB3  1 
ATOM   11249 N  N    . ALA A 1 688 ? -26.467 55.120  -29.735 1.00 57.96  ? 688  ALA A N    1 
ATOM   11250 C  CA   . ALA A 1 688 ? -27.183 55.967  -30.673 1.00 60.24  ? 688  ALA A CA   1 
ATOM   11251 C  C    . ALA A 1 688 ? -26.229 56.747  -31.563 1.00 68.39  ? 688  ALA A C    1 
ATOM   11252 O  O    . ALA A 1 688 ? -26.531 56.981  -32.743 1.00 73.23  ? 688  ALA A O    1 
ATOM   11253 C  CB   . ALA A 1 688 ? -28.110 56.906  -29.929 1.00 75.99  ? 688  ALA A CB   1 
ATOM   11254 H  H    . ALA A 1 688 ? -26.609 55.304  -28.907 1.00 69.64  ? 688  ALA A H    1 
ATOM   11255 H  HA   . ALA A 1 688 ? -27.726 55.402  -31.245 1.00 72.37  ? 688  ALA A HA   1 
ATOM   11256 H  HB1  . ALA A 1 688 ? -28.558 57.480  -30.570 1.00 91.27  ? 688  ALA A HB1  1 
ATOM   11257 H  HB2  . ALA A 1 688 ? -28.764 56.383  -29.440 1.00 91.27  ? 688  ALA A HB2  1 
ATOM   11258 H  HB3  . ALA A 1 688 ? -27.588 57.443  -29.313 1.00 91.27  ? 688  ALA A HB3  1 
ATOM   11259 N  N    . ARG A 1 689 ? -25.075 57.162  -31.030 1.00 65.63  ? 689  ARG A N    1 
ATOM   11260 C  CA   . ARG A 1 689 ? -24.087 57.866  -31.854 1.00 69.63  ? 689  ARG A CA   1 
ATOM   11261 C  C    . ARG A 1 689 ? -23.342 56.912  -32.798 1.00 65.95  ? 689  ARG A C    1 
ATOM   11262 O  O    . ARG A 1 689 ? -22.645 57.366  -33.723 1.00 65.36  ? 689  ARG A O    1 
ATOM   11263 C  CB   . ARG A 1 689 ? -23.074 58.618  -30.978 1.00 70.95  ? 689  ARG A CB   1 
ATOM   11264 C  CG   . ARG A 1 689 ? -23.470 60.058  -30.633 1.00 77.01  ? 689  ARG A CG   1 
ATOM   11265 C  CD   . ARG A 1 689 ? -22.462 60.725  -29.703 1.00 82.84  ? 689  ARG A CD   1 
ATOM   11266 N  NE   . ARG A 1 689 ? -23.054 61.046  -28.402 1.00 94.31  ? 689  ARG A NE   1 
ATOM   11267 C  CZ   . ARG A 1 689 ? -22.385 61.095  -27.254 1.00 91.65  ? 689  ARG A CZ   1 
ATOM   11268 N  NH1  . ARG A 1 689 ? -21.113 60.736  -27.189 1.00 81.36  ? 689  ARG A NH1  1 
ATOM   11269 N  NH2  . ARG A 1 689 ? -23.007 61.520  -26.145 1.00 88.33  ? 689  ARG A NH2  1 
ATOM   11270 H  H    . ARG A 1 689 ? -24.845 57.051  -30.209 1.00 78.84  ? 689  ARG A H    1 
ATOM   11271 H  HA   . ARG A 1 689 ? -24.551 58.531  -32.386 1.00 83.65  ? 689  ARG A HA   1 
ATOM   11272 H  HB2  . ARG A 1 689 ? -22.971 58.136  -30.143 1.00 85.23  ? 689  ARG A HB2  1 
ATOM   11273 H  HB3  . ARG A 1 689 ? -22.227 58.653  -31.448 1.00 85.23  ? 689  ARG A HB3  1 
ATOM   11274 H  HG2  . ARG A 1 689 ? -23.519 60.580  -31.449 1.00 92.51  ? 689  ARG A HG2  1 
ATOM   11275 H  HG3  . ARG A 1 689 ? -24.333 60.054  -30.189 1.00 92.51  ? 689  ARG A HG3  1 
ATOM   11276 H  HD2  . ARG A 1 689 ? -21.715 60.124  -29.557 1.00 99.50  ? 689  ARG A HD2  1 
ATOM   11277 H  HD3  . ARG A 1 689 ? -22.150 61.549  -30.107 1.00 99.50  ? 689  ARG A HD3  1 
ATOM   11278 H  HE   . ARG A 1 689 ? -23.897 61.215  -28.378 1.00 113.26 ? 689  ARG A HE   1 
ATOM   11279 H  HH11 . ARG A 1 689 ? -20.706 60.466  -27.897 1.00 97.72  ? 689  ARG A HH11 1 
ATOM   11280 H  HH12 . ARG A 1 689 ? -20.693 60.774  -26.440 1.00 97.72  ? 689  ARG A HH12 1 
ATOM   11281 H  HH21 . ARG A 1 689 ? -23.833 61.758  -26.179 1.00 106.08 ? 689  ARG A HH21 1 
ATOM   11282 H  HH22 . ARG A 1 689 ? -22.581 61.555  -25.399 1.00 106.08 ? 689  ARG A HH22 1 
ATOM   11283 N  N    . GLY A 1 690 ? -23.513 55.603  -32.625 1.00 63.37  ? 690  GLY A N    1 
ATOM   11284 C  CA   . GLY A 1 690 ? -22.912 54.638  -33.513 1.00 62.86  ? 690  GLY A CA   1 
ATOM   11285 C  C    . GLY A 1 690 ? -21.745 53.926  -32.907 1.00 61.00  ? 690  GLY A C    1 
ATOM   11286 O  O    . GLY A 1 690 ? -20.995 53.274  -33.639 1.00 65.95  ? 690  GLY A O    1 
ATOM   11287 H  H    . GLY A 1 690 ? -23.980 55.255  -31.992 1.00 76.14  ? 690  GLY A H    1 
ATOM   11288 H  HA2  . GLY A 1 690 ? -23.577 53.976  -33.758 1.00 75.53  ? 690  GLY A HA2  1 
ATOM   11289 H  HA3  . GLY A 1 690 ? -22.607 55.092  -34.314 1.00 75.53  ? 690  GLY A HA3  1 
ATOM   11290 N  N    . VAL A 1 691 ? -21.550 54.040  -31.600 1.00 56.88  ? 691  VAL A N    1 
ATOM   11291 C  CA   . VAL A 1 691 ? -20.534 53.276  -30.881 1.00 52.88  ? 691  VAL A CA   1 
ATOM   11292 C  C    . VAL A 1 691 ? -20.987 51.831  -30.699 1.00 54.25  ? 691  VAL A C    1 
ATOM   11293 O  O    . VAL A 1 691 ? -22.166 51.528  -30.520 1.00 59.53  ? 691  VAL A O    1 
ATOM   11294 C  CB   . VAL A 1 691 ? -20.246 53.928  -29.515 1.00 56.46  ? 691  VAL A CB   1 
ATOM   11295 C  CG1  . VAL A 1 691 ? -18.881 53.455  -28.983 1.00 62.13  ? 691  VAL A CG1  1 
ATOM   11296 C  CG2  . VAL A 1 691 ? -20.315 55.427  -29.636 1.00 56.53  ? 691  VAL A CG2  1 
ATOM   11297 H  H    . VAL A 1 691 ? -22.003 54.566  -31.092 1.00 68.34  ? 691  VAL A H    1 
ATOM   11298 H  HA   . VAL A 1 691 ? -19.722 53.273  -31.411 1.00 63.54  ? 691  VAL A HA   1 
ATOM   11299 H  HB   . VAL A 1 691 ? -20.918 53.657  -28.870 1.00 67.84  ? 691  VAL A HB   1 
ATOM   11300 H  HG11 . VAL A 1 691 ? -18.685 53.923  -28.156 1.00 74.65  ? 691  VAL A HG11 1 
ATOM   11301 H  HG12 . VAL A 1 691 ? -18.918 52.500  -28.822 1.00 74.65  ? 691  VAL A HG12 1 
ATOM   11302 H  HG13 . VAL A 1 691 ? -18.199 53.653  -29.644 1.00 74.65  ? 691  VAL A HG13 1 
ATOM   11303 H  HG21 . VAL A 1 691 ? -19.994 55.826  -28.812 1.00 67.93  ? 691  VAL A HG21 1 
ATOM   11304 H  HG22 . VAL A 1 691 ? -19.760 55.710  -30.379 1.00 67.93  ? 691  VAL A HG22 1 
ATOM   11305 H  HG23 . VAL A 1 691 ? -21.236 55.689  -29.793 1.00 67.93  ? 691  VAL A HG23 1 
ATOM   11306 N  N    . LYS A 1 692 ? -20.044 50.918  -30.761 1.00 58.76  ? 692  LYS A N    1 
ATOM   11307 C  CA   . LYS A 1 692 ? -20.348 49.492  -30.656 1.00 66.79  ? 692  LYS A CA   1 
ATOM   11308 C  C    . LYS A 1 692 ? -20.408 49.137  -29.177 1.00 63.93  ? 692  LYS A C    1 
ATOM   11309 O  O    . LYS A 1 692 ? -19.373 49.090  -28.498 1.00 63.12  ? 692  LYS A O    1 
ATOM   11310 C  CB   . LYS A 1 692 ? -19.314 48.621  -31.382 1.00 62.82  ? 692  LYS A CB   1 
ATOM   11311 C  CG   . LYS A 1 692 ? -19.724 47.158  -31.491 1.00 71.57  ? 692  LYS A CG   1 
ATOM   11312 C  CD   . LYS A 1 692 ? -21.127 47.012  -32.070 1.00 72.01  ? 692  LYS A CD   1 
ATOM   11313 C  CE   . LYS A 1 692 ? -21.451 45.549  -32.388 1.00 71.21  ? 692  LYS A CE   1 
ATOM   11314 N  NZ   . LYS A 1 692 ? -22.929 45.396  -32.486 1.00 70.23  ? 692  LYS A NZ   1 
ATOM   11315 H  H    . LYS A 1 692 ? -19.208 51.092  -30.864 1.00 70.60  ? 692  LYS A H    1 
ATOM   11316 H  HA   . LYS A 1 692 ? -21.207 49.324  -31.073 1.00 80.24  ? 692  LYS A HA   1 
ATOM   11317 H  HB2  . LYS A 1 692 ? -19.192 48.964  -32.282 1.00 75.48  ? 692  LYS A HB2  1 
ATOM   11318 H  HB3  . LYS A 1 692 ? -18.475 48.660  -30.896 1.00 75.48  ? 692  LYS A HB3  1 
ATOM   11319 H  HG2  . LYS A 1 692 ? -19.104 46.693  -32.074 1.00 85.98  ? 692  LYS A HG2  1 
ATOM   11320 H  HG3  . LYS A 1 692 ? -19.715 46.755  -30.609 1.00 85.98  ? 692  LYS A HG3  1 
ATOM   11321 H  HD2  . LYS A 1 692 ? -21.776 47.336  -31.425 1.00 86.50  ? 692  LYS A HD2  1 
ATOM   11322 H  HD3  . LYS A 1 692 ? -21.191 47.525  -32.891 1.00 86.50  ? 692  LYS A HD3  1 
ATOM   11323 H  HE2  . LYS A 1 692 ? -21.050 45.298  -33.235 1.00 85.54  ? 692  LYS A HE2  1 
ATOM   11324 H  HE3  . LYS A 1 692 ? -21.120 44.975  -31.680 1.00 85.54  ? 692  LYS A HE3  1 
ATOM   11325 H  HZ1  . LYS A 1 692 ? -23.135 44.552  -32.681 1.00 84.37  ? 692  LYS A HZ1  1 
ATOM   11326 H  HZ2  . LYS A 1 692 ? -23.310 45.614  -31.712 1.00 84.37  ? 692  LYS A HZ2  1 
ATOM   11327 H  HZ3  . LYS A 1 692 ? -23.249 45.926  -33.125 1.00 84.37  ? 692  LYS A HZ3  1 
ATOM   11328 N  N    . ILE A 1 693 ? -21.611 48.860  -28.684 1.00 65.76  ? 693  ILE A N    1 
ATOM   11329 C  CA   . ILE A 1 693 ? -21.811 48.381  -27.321 1.00 71.03  ? 693  ILE A CA   1 
ATOM   11330 C  C    . ILE A 1 693 ? -22.170 46.901  -27.375 1.00 66.26  ? 693  ILE A C    1 
ATOM   11331 O  O    . ILE A 1 693 ? -23.123 46.522  -28.056 1.00 67.52  ? 693  ILE A O    1 
ATOM   11332 C  CB   . ILE A 1 693 ? -22.906 49.186  -26.599 1.00 65.58  ? 693  ILE A CB   1 
ATOM   11333 C  CG1  . ILE A 1 693 ? -22.578 50.667  -26.518 1.00 60.16  ? 693  ILE A CG1  1 
ATOM   11334 C  CG2  . ILE A 1 693 ? -23.069 48.610  -25.168 1.00 70.43  ? 693  ILE A CG2  1 
ATOM   11335 C  CD1  . ILE A 1 693 ? -21.099 50.979  -26.270 1.00 63.46  ? 693  ILE A CD1  1 
ATOM   11336 H  H    . ILE A 1 693 ? -22.341 48.943  -29.131 1.00 79.00  ? 693  ILE A H    1 
ATOM   11337 H  HA   . ILE A 1 693 ? -20.983 48.475  -26.825 1.00 85.33  ? 693  ILE A HA   1 
ATOM   11338 H  HB   . ILE A 1 693 ? -23.727 49.105  -27.108 1.00 78.79  ? 693  ILE A HB   1 
ATOM   11339 H  HG12 . ILE A 1 693 ? -22.828 51.085  -27.357 1.00 72.28  ? 693  ILE A HG12 1 
ATOM   11340 H  HG13 . ILE A 1 693 ? -23.085 51.056  -25.789 1.00 72.28  ? 693  ILE A HG13 1 
ATOM   11341 H  HG21 . ILE A 1 693 ? -23.747 49.120  -24.698 1.00 84.61  ? 693  ILE A HG21 1 
ATOM   11342 H  HG22 . ILE A 1 693 ? -23.339 47.681  -25.231 1.00 84.61  ? 693  ILE A HG22 1 
ATOM   11343 H  HG23 . ILE A 1 693 ? -22.222 48.678  -24.702 1.00 84.61  ? 693  ILE A HG23 1 
ATOM   11344 H  HD11 . ILE A 1 693 ? -20.984 51.941  -26.219 1.00 76.24  ? 693  ILE A HD11 1 
ATOM   11345 H  HD12 . ILE A 1 693 ? -20.826 50.569  -25.434 1.00 76.24  ? 693  ILE A HD12 1 
ATOM   11346 H  HD13 . ILE A 1 693 ? -20.574 50.621  -27.002 1.00 76.24  ? 693  ILE A HD13 1 
ATOM   11347 N  N    . ARG A 1 694 ? -21.439 46.080  -26.642 1.00 56.58  ? 694  ARG A N    1 
ATOM   11348 C  CA   . ARG A 1 694 ? -21.693 44.654  -26.525 1.00 63.97  ? 694  ARG A CA   1 
ATOM   11349 C  C    . ARG A 1 694 ? -21.677 44.244  -25.062 1.00 65.20  ? 694  ARG A C    1 
ATOM   11350 O  O    . ARG A 1 694 ? -21.092 44.928  -24.213 1.00 60.49  ? 694  ARG A O    1 
ATOM   11351 C  CB   . ARG A 1 694 ? -20.655 43.789  -27.260 1.00 62.83  ? 694  ARG A CB   1 
ATOM   11352 C  CG   . ARG A 1 694 ? -19.935 44.422  -28.471 1.00 68.66  ? 694  ARG A CG   1 
ATOM   11353 C  CD   . ARG A 1 694 ? -18.554 43.786  -28.675 1.00 66.77  ? 694  ARG A CD   1 
ATOM   11354 N  NE   . ARG A 1 694 ? -17.677 44.617  -29.484 1.00 67.61  ? 694  ARG A NE   1 
ATOM   11355 C  CZ   . ARG A 1 694 ? -17.561 44.552  -30.811 1.00 73.98  ? 694  ARG A CZ   1 
ATOM   11356 N  NH1  . ARG A 1 694 ? -18.153 43.591  -31.524 1.00 77.36  ? 694  ARG A NH1  1 
ATOM   11357 N  NH2  . ARG A 1 694 ? -16.837 45.482  -31.446 1.00 85.18  ? 694  ARG A NH2  1 
ATOM   11358 H  H    . ARG A 1 694 ? -20.759 46.338  -26.182 1.00 67.98  ? 694  ARG A H    1 
ATOM   11359 H  HA   . ARG A 1 694 ? -22.565 44.488  -26.915 1.00 76.86  ? 694  ARG A HA   1 
ATOM   11360 H  HB2  . ARG A 1 694 ? -19.967 43.542  -26.622 1.00 75.48  ? 694  ARG A HB2  1 
ATOM   11361 H  HB3  . ARG A 1 694 ? -21.106 42.995  -27.585 1.00 75.48  ? 694  ARG A HB3  1 
ATOM   11362 H  HG2  . ARG A 1 694 ? -20.462 44.279  -29.273 1.00 82.48  ? 694  ARG A HG2  1 
ATOM   11363 H  HG3  . ARG A 1 694 ? -19.816 45.372  -28.317 1.00 82.48  ? 694  ARG A HG3  1 
ATOM   11364 H  HD2  . ARG A 1 694 ? -18.134 43.655  -27.811 1.00 80.22  ? 694  ARG A HD2  1 
ATOM   11365 H  HD3  . ARG A 1 694 ? -18.661 42.933  -29.125 1.00 80.22  ? 694  ARG A HD3  1 
ATOM   11366 H  HE   . ARG A 1 694 ? -17.193 45.197  -29.073 1.00 81.22  ? 694  ARG A HE   1 
ATOM   11367 H  HH11 . ARG A 1 694 ? -18.625 42.990  -31.129 1.00 92.92  ? 694  ARG A HH11 1 
ATOM   11368 H  HH12 . ARG A 1 694 ? -18.063 43.572  -32.379 1.00 92.92  ? 694  ARG A HH12 1 
ATOM   11369 H  HH21 . ARG A 1 694 ? -16.454 46.109  -30.999 1.00 102.31 ? 694  ARG A HH21 1 
ATOM   11370 H  HH22 . ARG A 1 694 ? -16.754 45.452  -32.302 1.00 102.31 ? 694  ARG A HH22 1 
ATOM   11371 N  N    . PRO A 1 695 ? -22.278 43.122  -24.739 1.00 64.42  ? 695  PRO A N    1 
ATOM   11372 C  CA   . PRO A 1 695 ? -21.998 42.498  -23.430 1.00 66.87  ? 695  PRO A CA   1 
ATOM   11373 C  C    . PRO A 1 695 ? -20.504 42.368  -23.188 1.00 61.24  ? 695  PRO A C    1 
ATOM   11374 O  O    . PRO A 1 695 ? -19.774 41.799  -23.999 1.00 62.65  ? 695  PRO A O    1 
ATOM   11375 C  CB   . PRO A 1 695 ? -22.686 41.139  -23.539 1.00 73.17  ? 695  PRO A CB   1 
ATOM   11376 C  CG   . PRO A 1 695 ? -23.871 41.450  -24.421 1.00 77.60  ? 695  PRO A CG   1 
ATOM   11377 C  CD   . PRO A 1 695 ? -23.390 42.460  -25.441 1.00 66.67  ? 695  PRO A CD   1 
ATOM   11378 H  HA   . PRO A 1 695 ? -22.405 42.996  -22.704 1.00 80.34  ? 695  PRO A HA   1 
ATOM   11379 H  HB2  . PRO A 1 695 ? -22.095 40.489  -23.951 1.00 87.90  ? 695  PRO A HB2  1 
ATOM   11380 H  HB3  . PRO A 1 695 ? -22.964 40.826  -22.664 1.00 87.90  ? 695  PRO A HB3  1 
ATOM   11381 H  HG2  . PRO A 1 695 ? -24.173 40.639  -24.859 1.00 93.21  ? 695  PRO A HG2  1 
ATOM   11382 H  HG3  . PRO A 1 695 ? -24.588 41.823  -23.883 1.00 93.21  ? 695  PRO A HG3  1 
ATOM   11383 H  HD2  . PRO A 1 695 ? -23.080 42.019  -26.247 1.00 80.09  ? 695  PRO A HD2  1 
ATOM   11384 H  HD3  . PRO A 1 695 ? -24.091 43.095  -25.658 1.00 80.09  ? 695  PRO A HD3  1 
ATOM   11385 N  N    . GLY A 1 696 ? -20.028 42.958  -22.109 1.00 61.19  ? 696  GLY A N    1 
ATOM   11386 C  CA   . GLY A 1 696 ? -18.618 43.028  -21.812 1.00 64.36  ? 696  GLY A CA   1 
ATOM   11387 C  C    . GLY A 1 696 ? -18.030 44.409  -21.952 1.00 62.96  ? 696  GLY A C    1 
ATOM   11388 O  O    . GLY A 1 696 ? -16.963 44.668  -21.371 1.00 66.54  ? 696  GLY A O    1 
ATOM   11389 H  H    . GLY A 1 696 ? -20.522 43.337  -21.516 1.00 73.52  ? 696  GLY A H    1 
ATOM   11390 H  HA2  . GLY A 1 696 ? -18.474 42.732  -20.900 1.00 77.33  ? 696  GLY A HA2  1 
ATOM   11391 H  HA3  . GLY A 1 696 ? -18.141 42.437  -22.415 1.00 77.33  ? 696  GLY A HA3  1 
ATOM   11392 N  N    . THR A 1 697 ? -18.674 45.286  -22.735 1.00 56.07  ? 697  THR A N    1 
ATOM   11393 C  CA   . THR A 1 697 ? -18.279 46.698  -22.796 1.00 55.36  ? 697  THR A CA   1 
ATOM   11394 C  C    . THR A 1 697 ? -18.331 47.308  -21.393 1.00 60.52  ? 697  THR A C    1 
ATOM   11395 O  O    . THR A 1 697 ? -19.355 47.213  -20.698 1.00 58.90  ? 697  THR A O    1 
ATOM   11396 C  CB   . THR A 1 697 ? -19.215 47.469  -23.720 1.00 53.19  ? 697  THR A CB   1 
ATOM   11397 O  OG1  . THR A 1 697 ? -19.218 46.881  -25.031 1.00 61.48  ? 697  THR A OG1  1 
ATOM   11398 C  CG2  . THR A 1 697 ? -18.840 48.971  -23.800 1.00 54.15  ? 697  THR A CG2  1 
ATOM   11399 H  H    . THR A 1 697 ? -19.342 45.089  -23.239 1.00 67.37  ? 697  THR A H    1 
ATOM   11400 H  HA   . THR A 1 697 ? -17.377 46.767  -23.147 1.00 66.53  ? 697  THR A HA   1 
ATOM   11401 H  HB   . THR A 1 697 ? -20.113 47.421  -23.358 1.00 63.91  ? 697  THR A HB   1 
ATOM   11402 H  HG1  . THR A 1 697 ? -19.457 47.450  -25.601 1.00 73.86  ? 697  THR A HG1  1 
ATOM   11403 H  HG21 . THR A 1 697 ? -19.297 49.388  -24.547 1.00 65.07  ? 697  THR A HG21 1 
ATOM   11404 H  HG22 . THR A 1 697 ? -19.098 49.421  -22.981 1.00 65.07  ? 697  THR A HG22 1 
ATOM   11405 H  HG23 . THR A 1 697 ? -17.882 49.068  -23.923 1.00 65.07  ? 697  THR A HG23 1 
ATOM   11406 N  N    . VAL A 1 698 ? -17.232 47.925  -20.969 1.00 59.00  ? 698  VAL A N    1 
ATOM   11407 C  CA   . VAL A 1 698 ? -17.206 48.641  -19.692 1.00 65.11  ? 698  VAL A CA   1 
ATOM   11408 C  C    . VAL A 1 698 ? -17.545 50.107  -19.980 1.00 65.52  ? 698  VAL A C    1 
ATOM   11409 O  O    . VAL A 1 698 ? -16.995 50.731  -20.907 1.00 63.41  ? 698  VAL A O    1 
ATOM   11410 C  CB   . VAL A 1 698 ? -15.843 48.507  -18.983 1.00 59.58  ? 698  VAL A CB   1 
ATOM   11411 C  CG1  . VAL A 1 698 ? -14.697 48.772  -19.948 1.00 84.62  ? 698  VAL A CG1  1 
ATOM   11412 C  CG2  . VAL A 1 698 ? -15.781 49.408  -17.764 1.00 60.11  ? 698  VAL A CG2  1 
ATOM   11413 H  H    . VAL A 1 698 ? -16.489 47.944  -21.401 1.00 70.89  ? 698  VAL A H    1 
ATOM   11414 H  HA   . VAL A 1 698 ? -17.874 48.267  -19.096 1.00 78.23  ? 698  VAL A HA   1 
ATOM   11415 H  HB   . VAL A 1 698 ? -15.741 47.594  -18.670 1.00 71.58  ? 698  VAL A HB   1 
ATOM   11416 H  HG11 . VAL A 1 698 ? -13.857 48.701  -19.468 1.00 101.64 ? 698  VAL A HG11 1 
ATOM   11417 H  HG12 . VAL A 1 698 ? -14.726 48.116  -20.662 1.00 101.64 ? 698  VAL A HG12 1 
ATOM   11418 H  HG13 . VAL A 1 698 ? -14.793 49.665  -20.315 1.00 101.64 ? 698  VAL A HG13 1 
ATOM   11419 H  HG21 . VAL A 1 698 ? -14.922 49.290  -17.328 1.00 72.22  ? 698  VAL A HG21 1 
ATOM   11420 H  HG22 . VAL A 1 698 ? -15.884 50.330  -18.047 1.00 72.22  ? 698  VAL A HG22 1 
ATOM   11421 H  HG23 . VAL A 1 698 ? -16.497 49.167  -17.156 1.00 72.22  ? 698  VAL A HG23 1 
ATOM   11422 N  N    . ILE A 1 699 ? -18.490 50.647  -19.218 1.00 60.93  ? 699  ILE A N    1 
ATOM   11423 C  CA   . ILE A 1 699 ? -18.868 52.050  -19.307 1.00 55.82  ? 699  ILE A CA   1 
ATOM   11424 C  C    . ILE A 1 699 ? -18.318 52.768  -18.081 1.00 59.24  ? 699  ILE A C    1 
ATOM   11425 O  O    . ILE A 1 699 ? -18.448 52.279  -16.946 1.00 56.60  ? 699  ILE A O    1 
ATOM   11426 C  CB   . ILE A 1 699 ? -20.388 52.186  -19.415 1.00 55.80  ? 699  ILE A CB   1 
ATOM   11427 C  CG1  . ILE A 1 699 ? -20.790 51.761  -20.819 1.00 68.21  ? 699  ILE A CG1  1 
ATOM   11428 C  CG2  . ILE A 1 699 ? -20.838 53.601  -19.104 1.00 53.72  ? 699  ILE A CG2  1 
ATOM   11429 C  CD1  . ILE A 1 699 ? -22.184 51.308  -20.874 1.00 74.72  ? 699  ILE A CD1  1 
ATOM   11430 H  H    . ILE A 1 699 ? -18.937 50.207  -18.629 1.00 73.21  ? 699  ILE A H    1 
ATOM   11431 H  HA   . ILE A 1 699 ? -18.467 52.461  -20.088 1.00 67.07  ? 699  ILE A HA   1 
ATOM   11432 H  HB   . ILE A 1 699 ? -20.822 51.614  -18.762 1.00 67.05  ? 699  ILE A HB   1 
ATOM   11433 H  HG12 . ILE A 1 699 ? -20.691 52.515  -21.421 1.00 81.95  ? 699  ILE A HG12 1 
ATOM   11434 H  HG13 . ILE A 1 699 ? -20.221 51.030  -21.106 1.00 81.95  ? 699  ILE A HG13 1 
ATOM   11435 H  HG21 . ILE A 1 699 ? -21.788 53.678  -19.284 1.00 64.55  ? 699  ILE A HG21 1 
ATOM   11436 H  HG22 . ILE A 1 699 ? -20.663 53.789  -18.168 1.00 64.55  ? 699  ILE A HG22 1 
ATOM   11437 H  HG23 . ILE A 1 699 ? -20.343 54.220  -19.663 1.00 64.55  ? 699  ILE A HG23 1 
ATOM   11438 H  HD11 . ILE A 1 699 ? -22.365 50.949  -21.757 1.00 89.76  ? 699  ILE A HD11 1 
ATOM   11439 H  HD12 . ILE A 1 699 ? -22.320 50.620  -20.204 1.00 89.76  ? 699  ILE A HD12 1 
ATOM   11440 H  HD13 . ILE A 1 699 ? -22.769 52.062  -20.698 1.00 89.76  ? 699  ILE A HD13 1 
ATOM   11441 N  N    . SER A 1 700 ? -17.662 53.897  -18.326 1.00 55.60  ? 700  SER A N    1 
ATOM   11442 C  CA   . SER A 1 700 ? -17.047 54.719  -17.307 1.00 55.46  ? 700  SER A CA   1 
ATOM   11443 C  C    . SER A 1 700 ? -17.710 56.080  -17.350 1.00 60.71  ? 700  SER A C    1 
ATOM   11444 O  O    . SER A 1 700 ? -17.676 56.752  -18.392 1.00 57.43  ? 700  SER A O    1 
ATOM   11445 C  CB   . SER A 1 700 ? -15.555 54.853  -17.566 1.00 59.08  ? 700  SER A CB   1 
ATOM   11446 O  OG   . SER A 1 700 ? -14.938 53.605  -17.640 1.00 50.72  ? 700  SER A OG   1 
ATOM   11447 H  H    . SER A 1 700 ? -17.558 54.219  -19.117 1.00 66.81  ? 700  SER A H    1 
ATOM   11448 H  HA   . SER A 1 700 ? -17.179 54.327  -16.429 1.00 66.64  ? 700  SER A HA   1 
ATOM   11449 H  HB2  . SER A 1 700 ? -15.424 55.319  -18.407 1.00 70.99  ? 700  SER A HB2  1 
ATOM   11450 H  HB3  . SER A 1 700 ? -15.155 55.359  -16.841 1.00 70.99  ? 700  SER A HB3  1 
ATOM   11451 H  HG   . SER A 1 700 ? -15.366 53.046  -17.182 1.00 60.95  ? 700  SER A HG   1 
ATOM   11452 N  N    . TYR A 1 701 ? -18.286 56.496  -16.218 1.00 55.02  ? 701  TYR A N    1 
ATOM   11453 C  CA   . TYR A 1 701 ? -19.093 57.708  -16.196 1.00 56.21  ? 701  TYR A CA   1 
ATOM   11454 C  C    . TYR A 1 701 ? -18.924 58.482  -14.894 1.00 53.21  ? 701  TYR A C    1 
ATOM   11455 O  O    . TYR A 1 701 ? -18.469 57.960  -13.879 1.00 53.15  ? 701  TYR A O    1 
ATOM   11456 C  CB   . TYR A 1 701 ? -20.570 57.385  -16.385 1.00 51.72  ? 701  TYR A CB   1 
ATOM   11457 C  CG   . TYR A 1 701 ? -21.200 56.587  -15.276 1.00 61.50  ? 701  TYR A CG   1 
ATOM   11458 C  CD1  . TYR A 1 701 ? -21.139 55.191  -15.276 1.00 62.52  ? 701  TYR A CD1  1 
ATOM   11459 C  CD2  . TYR A 1 701 ? -21.870 57.222  -14.230 1.00 62.50  ? 701  TYR A CD2  1 
ATOM   11460 C  CE1  . TYR A 1 701 ? -21.713 54.436  -14.255 1.00 58.50  ? 701  TYR A CE1  1 
ATOM   11461 C  CE2  . TYR A 1 701 ? -22.469 56.476  -13.212 1.00 58.22  ? 701  TYR A CE2  1 
ATOM   11462 C  CZ   . TYR A 1 701 ? -22.387 55.096  -13.227 1.00 63.72  ? 701  TYR A CZ   1 
ATOM   11463 O  OH   . TYR A 1 701 ? -22.983 54.363  -12.234 1.00 66.34  ? 701  TYR A OH   1 
ATOM   11464 H  H    . TYR A 1 701 ? -18.222 56.094  -15.461 1.00 66.12  ? 701  TYR A H    1 
ATOM   11465 H  HA   . TYR A 1 701 ? -18.774 58.281  -16.910 1.00 67.55  ? 701  TYR A HA   1 
ATOM   11466 H  HB2  . TYR A 1 701 ? -21.059 58.219  -16.456 1.00 62.16  ? 701  TYR A HB2  1 
ATOM   11467 H  HB3  . TYR A 1 701 ? -20.668 56.872  -17.203 1.00 62.16  ? 701  TYR A HB3  1 
ATOM   11468 H  HD1  . TYR A 1 701 ? -20.705 54.756  -15.974 1.00 75.11  ? 701  TYR A HD1  1 
ATOM   11469 H  HD2  . TYR A 1 701 ? -21.917 58.151  -14.210 1.00 75.09  ? 701  TYR A HD2  1 
ATOM   11470 H  HE1  . TYR A 1 701 ? -21.648 53.508  -14.258 1.00 70.29  ? 701  TYR A HE1  1 
ATOM   11471 H  HE2  . TYR A 1 701 ? -22.924 56.907  -12.525 1.00 69.96  ? 701  TYR A HE2  1 
ATOM   11472 H  HH   . TYR A 1 701 ? -23.399 54.872  -11.711 1.00 79.69  ? 701  TYR A HH   1 
ATOM   11473 N  N    . ILE A 1 702 ? -19.274 59.748  -14.996 1.00 50.75  ? 702  ILE A N    1 
ATOM   11474 C  CA   . ILE A 1 702 ? -19.386 60.734  -13.930 1.00 55.98  ? 702  ILE A CA   1 
ATOM   11475 C  C    . ILE A 1 702 ? -20.809 61.246  -13.916 1.00 65.53  ? 702  ILE A C    1 
ATOM   11476 O  O    . ILE A 1 702 ? -21.391 61.510  -14.981 1.00 59.92  ? 702  ILE A O    1 
ATOM   11477 C  CB   . ILE A 1 702 ? -18.422 61.922  -14.103 1.00 62.78  ? 702  ILE A CB   1 
ATOM   11478 C  CG1  . ILE A 1 702 ? -16.992 61.433  -14.248 1.00 66.76  ? 702  ILE A CG1  1 
ATOM   11479 C  CG2  . ILE A 1 702 ? -18.589 62.958  -12.985 1.00 54.81  ? 702  ILE A CG2  1 
ATOM   11480 C  CD1  . ILE A 1 702 ? -15.959 62.582  -14.250 1.00 73.87  ? 702  ILE A CD1  1 
ATOM   11481 H  H    . ILE A 1 702 ? -19.475 60.102  -15.754 1.00 60.99  ? 702  ILE A H    1 
ATOM   11482 H  HA   . ILE A 1 702 ? -19.176 60.295  -13.090 1.00 67.26  ? 702  ILE A HA   1 
ATOM   11483 H  HB   . ILE A 1 702 ? -18.652 62.380  -14.927 1.00 75.43  ? 702  ILE A HB   1 
ATOM   11484 H  HG12 . ILE A 1 702 ? -16.783 60.844  -13.505 1.00 80.21  ? 702  ILE A HG12 1 
ATOM   11485 H  HG13 . ILE A 1 702 ? -16.906 60.952  -15.086 1.00 80.21  ? 702  ILE A HG13 1 
ATOM   11486 H  HG21 . ILE A 1 702 ? -17.993 63.704  -13.155 1.00 65.87  ? 702  ILE A HG21 1 
ATOM   11487 H  HG22 . ILE A 1 702 ? -19.509 63.265  -12.975 1.00 65.87  ? 702  ILE A HG22 1 
ATOM   11488 H  HG23 . ILE A 1 702 ? -18.369 62.544  -12.136 1.00 65.87  ? 702  ILE A HG23 1 
ATOM   11489 H  HD11 . ILE A 1 702 ? -15.067 62.205  -14.303 1.00 88.73  ? 702  ILE A HD11 1 
ATOM   11490 H  HD12 . ILE A 1 702 ? -16.123 63.153  -15.017 1.00 88.73  ? 702  ILE A HD12 1 
ATOM   11491 H  HD13 . ILE A 1 702 ? -16.054 63.093  -13.431 1.00 88.73  ? 702  ILE A HD13 1 
ATOM   11492 N  N    . VAL A 1 703 ? -21.342 61.453  -12.697 1.00 66.97  ? 703  VAL A N    1 
ATOM   11493 C  CA   . VAL A 1 703 ? -22.697 61.964  -12.519 1.00 69.00  ? 703  VAL A CA   1 
ATOM   11494 C  C    . VAL A 1 703 ? -22.671 63.471  -12.381 1.00 69.09  ? 703  VAL A C    1 
ATOM   11495 O  O    . VAL A 1 703 ? -21.959 63.999  -11.518 1.00 63.22  ? 703  VAL A O    1 
ATOM   11496 C  CB   . VAL A 1 703 ? -23.367 61.327  -11.299 1.00 69.04  ? 703  VAL A CB   1 
ATOM   11497 C  CG1  . VAL A 1 703 ? -24.733 61.946  -11.110 1.00 73.19  ? 703  VAL A CG1  1 
ATOM   11498 C  CG2  . VAL A 1 703 ? -23.408 59.849  -11.467 1.00 65.95  ? 703  VAL A CG2  1 
ATOM   11499 H  H    . VAL A 1 703 ? -20.929 61.301  -11.958 1.00 80.45  ? 703  VAL A H    1 
ATOM   11500 H  HA   . VAL A 1 703 ? -23.209 61.748  -13.314 1.00 82.90  ? 703  VAL A HA   1 
ATOM   11501 H  HB   . VAL A 1 703 ? -22.863 61.495  -10.488 1.00 82.94  ? 703  VAL A HB   1 
ATOM   11502 H  HG11 . VAL A 1 703 ? -25.237 61.412  -10.476 1.00 87.91  ? 703  VAL A HG11 1 
ATOM   11503 H  HG12 . VAL A 1 703 ? -24.627 62.849  -10.772 1.00 87.91  ? 703  VAL A HG12 1 
ATOM   11504 H  HG13 . VAL A 1 703 ? -25.192 61.965  -11.965 1.00 87.91  ? 703  VAL A HG13 1 
ATOM   11505 H  HG21 . VAL A 1 703 ? -23.894 59.460  -10.723 1.00 79.24  ? 703  VAL A HG21 1 
ATOM   11506 H  HG22 . VAL A 1 703 ? -23.856 59.638  -12.301 1.00 79.24  ? 703  VAL A HG22 1 
ATOM   11507 H  HG23 . VAL A 1 703 ? -22.500 59.508  -11.484 1.00 79.24  ? 703  VAL A HG23 1 
ATOM   11508 N  N    . LEU A 1 704 ? -23.479 64.161  -13.201 1.00 67.53  ? 704  LEU A N    1 
ATOM   11509 C  CA   . LEU A 1 704 ? -23.510 65.622  -13.235 1.00 68.72  ? 704  LEU A CA   1 
ATOM   11510 C  C    . LEU A 1 704 ? -24.725 66.196  -12.496 1.00 72.72  ? 704  LEU A C    1 
ATOM   11511 O  O    . LEU A 1 704 ? -25.797 65.572  -12.408 1.00 71.25  ? 704  LEU A O    1 
ATOM   11512 C  CB   . LEU A 1 704 ? -23.528 66.125  -14.691 1.00 64.48  ? 704  LEU A CB   1 
ATOM   11513 C  CG   . LEU A 1 704 ? -22.293 65.705  -15.483 1.00 70.37  ? 704  LEU A CG   1 
ATOM   11514 C  CD1  . LEU A 1 704 ? -22.225 66.390  -16.827 1.00 75.89  ? 704  LEU A CD1  1 
ATOM   11515 C  CD2  . LEU A 1 704 ? -21.017 66.018  -14.700 1.00 72.04  ? 704  LEU A CD2  1 
ATOM   11516 H  H    . LEU A 1 704 ? -24.027 63.793  -13.753 1.00 81.12  ? 704  LEU A H    1 
ATOM   11517 H  HA   . LEU A 1 704 ? -22.716 65.949  -12.783 1.00 82.56  ? 704  LEU A HA   1 
ATOM   11518 H  HB2  . LEU A 1 704 ? -24.309 65.764  -15.138 1.00 77.47  ? 704  LEU A HB2  1 
ATOM   11519 H  HB3  . LEU A 1 704 ? -23.566 67.095  -14.687 1.00 77.47  ? 704  LEU A HB3  1 
ATOM   11520 H  HG   . LEU A 1 704 ? -22.356 64.748  -15.631 1.00 84.54  ? 704  LEU A HG   1 
ATOM   11521 H  HD11 . LEU A 1 704 ? -21.416 66.111  -17.283 1.00 91.16  ? 704  LEU A HD11 1 
ATOM   11522 H  HD12 . LEU A 1 704 ? -23.003 66.139  -17.349 1.00 91.16  ? 704  LEU A HD12 1 
ATOM   11523 H  HD13 . LEU A 1 704 ? -22.214 67.351  -16.691 1.00 91.16  ? 704  LEU A HD13 1 
ATOM   11524 H  HD21 . LEU A 1 704 ? -20.248 65.813  -15.255 1.00 86.54  ? 704  LEU A HD21 1 
ATOM   11525 H  HD22 . LEU A 1 704 ? -21.014 66.959  -14.465 1.00 86.54  ? 704  LEU A HD22 1 
ATOM   11526 H  HD23 . LEU A 1 704 ? -20.999 65.475  -13.896 1.00 86.54  ? 704  LEU A HD23 1 
ATOM   11527 N  N    . LYS A 1 705 ? -24.543 67.419  -11.979 1.00 74.38  ? 705  LYS A N    1 
ATOM   11528 C  CA   . LYS A 1 705 ? -25.610 68.094  -11.247 1.00 78.72  ? 705  LYS A CA   1 
ATOM   11529 C  C    . LYS A 1 705 ? -26.776 68.416  -12.187 1.00 89.50  ? 705  LYS A C    1 
ATOM   11530 O  O    . LYS A 1 705 ? -26.575 68.793  -13.349 1.00 85.41  ? 705  LYS A O    1 
ATOM   11531 C  CB   . LYS A 1 705 ? -25.071 69.380  -10.593 1.00 80.37  ? 705  LYS A CB   1 
ATOM   11532 C  CG   . LYS A 1 705 ? -26.130 70.411  -10.237 1.00 100.78 ? 705  LYS A CG   1 
ATOM   11533 C  CD   . LYS A 1 705 ? -25.578 71.838  -10.307 1.00 97.39  ? 705  LYS A CD   1 
ATOM   11534 C  CE   . LYS A 1 705 ? -26.667 72.828  -10.755 1.00 99.39  ? 705  LYS A CE   1 
ATOM   11535 N  NZ   . LYS A 1 705 ? -26.502 73.254  -12.201 1.00 94.26  ? 705  LYS A NZ   1 
ATOM   11536 H  H    . LYS A 1 705 ? -23.814 67.872  -12.041 1.00 89.34  ? 705  LYS A H    1 
ATOM   11537 H  HA   . LYS A 1 705 ? -25.942 67.518  -10.541 1.00 94.55  ? 705  LYS A HA   1 
ATOM   11538 H  HB2  . LYS A 1 705 ? -24.613 69.139  -9.773  1.00 96.54  ? 705  LYS A HB2  1 
ATOM   11539 H  HB3  . LYS A 1 705 ? -24.450 69.801  -11.208 1.00 96.54  ? 705  LYS A HB3  1 
ATOM   11540 H  HG2  . LYS A 1 705 ? -26.869 70.340  -10.861 1.00 121.02 ? 705  LYS A HG2  1 
ATOM   11541 H  HG3  . LYS A 1 705 ? -26.443 70.250  -9.333  1.00 121.02 ? 705  LYS A HG3  1 
ATOM   11542 H  HD2  . LYS A 1 705 ? -25.262 72.106  -9.430  1.00 116.96 ? 705  LYS A HD2  1 
ATOM   11543 H  HD3  . LYS A 1 705 ? -24.850 71.872  -10.947 1.00 116.96 ? 705  LYS A HD3  1 
ATOM   11544 H  HE2  . LYS A 1 705 ? -27.537 72.407  -10.663 1.00 119.36 ? 705  LYS A HE2  1 
ATOM   11545 H  HE3  . LYS A 1 705 ? -26.623 73.622  -10.200 1.00 119.36 ? 705  LYS A HE3  1 
ATOM   11546 H  HZ1  . LYS A 1 705 ? -27.148 73.822  -12.427 1.00 113.20 ? 705  LYS A HZ1  1 
ATOM   11547 H  HZ2  . LYS A 1 705 ? -25.714 73.653  -12.313 1.00 113.20 ? 705  LYS A HZ2  1 
ATOM   11548 H  HZ3  . LYS A 1 705 ? -26.543 72.543  -12.735 1.00 113.20 ? 705  LYS A HZ3  1 
ATOM   11549 N  N    . GLY A 1 706 ? -27.995 68.308  -11.661 1.00 83.95  ? 706  GLY A N    1 
ATOM   11550 C  CA   . GLY A 1 706 ? -29.191 68.744  -12.357 1.00 86.10  ? 706  GLY A CA   1 
ATOM   11551 C  C    . GLY A 1 706 ? -30.394 67.946  -11.880 1.00 92.00  ? 706  GLY A C    1 
ATOM   11552 O  O    . GLY A 1 706 ? -30.361 67.321  -10.820 1.00 83.24  ? 706  GLY A O    1 
ATOM   11553 H  H    . GLY A 1 706 ? -28.154 67.977  -10.883 1.00 100.83 ? 706  GLY A H    1 
ATOM   11554 H  HA2  . GLY A 1 706 ? -29.349 69.685  -12.185 1.00 103.42 ? 706  GLY A HA2  1 
ATOM   11555 H  HA3  . GLY A 1 706 ? -29.084 68.612  -13.312 1.00 103.42 ? 706  GLY A HA3  1 
ATOM   11556 N  N    . SER A 1 707 ? -31.444 67.962  -12.700 1.00 108.91 ? 707  SER A N    1 
ATOM   11557 C  CA   . SER A 1 707 ? -32.651 67.192  -12.447 1.00 110.63 ? 707  SER A CA   1 
ATOM   11558 C  C    . SER A 1 707 ? -32.716 65.957  -13.348 1.00 113.94 ? 707  SER A C    1 
ATOM   11559 O  O    . SER A 1 707 ? -32.014 65.844  -14.360 1.00 109.62 ? 707  SER A O    1 
ATOM   11560 C  CB   . SER A 1 707 ? -33.884 68.072  -12.658 1.00 112.04 ? 707  SER A CB   1 
ATOM   11561 O  OG   . SER A 1 707 ? -33.649 69.003  -13.701 1.00 109.76 ? 707  SER A OG   1 
ATOM   11562 H  H    . SER A 1 707 ? -31.477 68.423  -13.425 1.00 130.78 ? 707  SER A H    1 
ATOM   11563 H  HA   . SER A 1 707 ? -32.649 66.877  -11.529 1.00 132.85 ? 707  SER A HA   1 
ATOM   11564 H  HB2  . SER A 1 707 ? -34.639 67.510  -12.897 1.00 134.54 ? 707  SER A HB2  1 
ATOM   11565 H  HB3  . SER A 1 707 ? -34.076 68.554  -11.838 1.00 134.54 ? 707  SER A HB3  1 
ATOM   11566 H  HG   . SER A 1 707 ? -34.366 69.386  -13.911 1.00 131.80 ? 707  SER A HG   1 
ATOM   11567 N  N    . GLY A 1 708 ? -33.589 65.033  -12.969 1.00 118.34 ? 708  GLY A N    1 
ATOM   11568 C  CA   . GLY A 1 708 ? -33.706 63.752  -13.631 1.00 122.01 ? 708  GLY A CA   1 
ATOM   11569 C  C    . GLY A 1 708 ? -33.020 62.643  -12.846 1.00 134.51 ? 708  GLY A C    1 
ATOM   11570 O  O    . GLY A 1 708 ? -32.298 62.871  -11.867 1.00 126.34 ? 708  GLY A O    1 
ATOM   11571 H  H    . GLY A 1 708 ? -34.137 65.131  -12.313 1.00 142.10 ? 708  GLY A H    1 
ATOM   11572 H  HA2  . GLY A 1 708 ? -34.644 63.524  -13.731 1.00 146.51 ? 708  GLY A HA2  1 
ATOM   11573 H  HA3  . GLY A 1 708 ? -33.299 63.804  -14.510 1.00 146.51 ? 708  GLY A HA3  1 
ATOM   11574 N  N    . ARG A 1 709 ? -33.279 61.404  -13.274 1.00 137.59 ? 709  ARG A N    1 
ATOM   11575 C  CA   . ARG A 1 709 ? -32.517 60.289  -12.729 1.00 127.28 ? 709  ARG A CA   1 
ATOM   11576 C  C    . ARG A 1 709 ? -31.047 60.476  -13.085 1.00 119.19 ? 709  ARG A C    1 
ATOM   11577 O  O    . ARG A 1 709 ? -30.700 61.096  -14.100 1.00 114.72 ? 709  ARG A O    1 
ATOM   11578 C  CB   . ARG A 1 709 ? -33.011 58.940  -13.257 1.00 126.14 ? 709  ARG A CB   1 
ATOM   11579 C  CG   . ARG A 1 709 ? -32.458 57.747  -12.460 1.00 121.19 ? 709  ARG A CG   1 
ATOM   11580 C  CD   . ARG A 1 709 ? -32.024 56.571  -13.353 1.00 127.61 ? 709  ARG A CD   1 
ATOM   11581 N  NE   . ARG A 1 709 ? -33.117 55.621  -13.560 1.00 135.96 ? 709  ARG A NE   1 
ATOM   11582 C  CZ   . ARG A 1 709 ? -32.969 54.336  -13.868 1.00 130.12 ? 709  ARG A CZ   1 
ATOM   11583 N  NH1  . ARG A 1 709 ? -31.769 53.785  -14.000 1.00 123.36 ? 709  ARG A NH1  1 
ATOM   11584 N  NH2  . ARG A 1 709 ? -34.054 53.582  -14.046 1.00 110.95 ? 709  ARG A NH2  1 
ATOM   11585 H  H    . ARG A 1 709 ? -33.872 61.193  -13.860 1.00 165.21 ? 709  ARG A H    1 
ATOM   11586 H  HA   . ARG A 1 709 ? -32.629 60.266  -11.766 1.00 152.83 ? 709  ARG A HA   1 
ATOM   11587 H  HB2  . ARG A 1 709 ? -33.979 58.915  -13.200 1.00 151.46 ? 709  ARG A HB2  1 
ATOM   11588 H  HB3  . ARG A 1 709 ? -32.730 58.841  -14.180 1.00 151.46 ? 709  ARG A HB3  1 
ATOM   11589 H  HG2  . ARG A 1 709 ? -31.683 58.039  -11.954 1.00 145.52 ? 709  ARG A HG2  1 
ATOM   11590 H  HG3  . ARG A 1 709 ? -33.145 57.425  -11.857 1.00 145.52 ? 709  ARG A HG3  1 
ATOM   11591 H  HD2  . ARG A 1 709 ? -31.747 56.910  -14.218 1.00 153.22 ? 709  ARG A HD2  1 
ATOM   11592 H  HD3  . ARG A 1 709 ? -31.288 56.101  -12.930 1.00 153.22 ? 709  ARG A HD3  1 
ATOM   11593 H  HE   . ARG A 1 709 ? -33.920 55.918  -13.475 1.00 163.24 ? 709  ARG A HE   1 
ATOM   11594 H  HH11 . ARG A 1 709 ? -31.062 54.261  -13.885 1.00 148.12 ? 709  ARG A HH11 1 
ATOM   11595 H  HH12 . ARG A 1 709 ? -31.698 52.952  -14.200 1.00 148.12 ? 709  ARG A HH12 1 
ATOM   11596 H  HH21 . ARG A 1 709 ? -34.837 53.928  -13.961 1.00 133.24 ? 709  ARG A HH21 1 
ATOM   11597 H  HH22 . ARG A 1 709 ? -33.972 52.750  -14.246 1.00 133.24 ? 709  ARG A HH22 1 
ATOM   11598 N  N    . ILE A 1 710 ? -30.178 59.950  -12.229 1.00 111.58 ? 710  ILE A N    1 
ATOM   11599 C  CA   . ILE A 1 710 ? -28.760 59.970  -12.522 1.00 106.33 ? 710  ILE A CA   1 
ATOM   11600 C  C    . ILE A 1 710 ? -28.577 59.582  -13.984 1.00 102.72 ? 710  ILE A C    1 
ATOM   11601 O  O    . ILE A 1 710 ? -27.771 60.194  -14.697 1.00 99.55  ? 710  ILE A O    1 
ATOM   11602 C  CB   . ILE A 1 710 ? -27.978 59.063  -11.562 1.00 98.73  ? 710  ILE A CB   1 
ATOM   11603 C  CG1  . ILE A 1 710 ? -28.471 59.156  -10.131 1.00 85.72  ? 710  ILE A CG1  1 
ATOM   11604 C  CG2  . ILE A 1 710 ? -26.507 59.399  -11.588 1.00 105.50 ? 710  ILE A CG2  1 
ATOM   11605 C  CD1  . ILE A 1 710 ? -28.155 57.893  -9.335  1.00 82.67  ? 710  ILE A CD1  1 
ATOM   11606 H  H    . ILE A 1 710 ? -30.387 59.581  -11.480 1.00 133.99 ? 710  ILE A H    1 
ATOM   11607 H  HA   . ILE A 1 710 ? -28.404 60.865  -12.404 1.00 127.68 ? 710  ILE A HA   1 
ATOM   11608 H  HB   . ILE A 1 710 ? -28.126 58.157  -11.876 1.00 118.57 ? 710  ILE A HB   1 
ATOM   11609 H  HG12 . ILE A 1 710 ? -28.040 59.906  -9.693  1.00 102.96 ? 710  ILE A HG12 1 
ATOM   11610 H  HG13 . ILE A 1 710 ? -29.433 59.280  -10.132 1.00 102.96 ? 710  ILE A HG13 1 
ATOM   11611 H  HG21 . ILE A 1 710 ? -26.111 59.152  -10.738 1.00 126.69 ? 710  ILE A HG21 1 
ATOM   11612 H  HG22 . ILE A 1 710 ? -26.082 58.905  -12.307 1.00 126.69 ? 710  ILE A HG22 1 
ATOM   11613 H  HG23 . ILE A 1 710 ? -26.404 60.352  -11.736 1.00 126.69 ? 710  ILE A HG23 1 
ATOM   11614 H  HD11 . ILE A 1 710 ? -28.554 57.967  -8.454  1.00 99.30  ? 710  ILE A HD11 1 
ATOM   11615 H  HD12 . ILE A 1 710 ? -28.521 57.126  -9.801  1.00 99.30  ? 710  ILE A HD12 1 
ATOM   11616 H  HD13 . ILE A 1 710 ? -27.192 57.804  -9.255  1.00 99.30  ? 710  ILE A HD13 1 
ATOM   11617 N  N    . GLY A 1 711 ? -29.361 58.595  -14.447 1.00 107.57 ? 711  GLY A N    1 
ATOM   11618 C  CA   . GLY A 1 711 ? -29.290 58.079  -15.804 1.00 102.88 ? 711  GLY A CA   1 
ATOM   11619 C  C    . GLY A 1 711 ? -29.220 59.138  -16.884 1.00 101.51 ? 711  GLY A C    1 
ATOM   11620 O  O    . GLY A 1 711 ? -28.267 59.161  -17.667 1.00 93.82  ? 711  GLY A O    1 
ATOM   11621 H  H    . GLY A 1 711 ? -29.959 58.200  -13.972 1.00 129.18 ? 711  GLY A H    1 
ATOM   11622 H  HA2  . GLY A 1 711 ? -28.499 57.523  -15.884 1.00 123.54 ? 711  GLY A HA2  1 
ATOM   11623 H  HA3  . GLY A 1 711 ? -30.076 57.537  -15.972 1.00 123.54 ? 711  GLY A HA3  1 
ATOM   11624 N  N    . ASP A 1 712 ? -30.216 60.021  -16.952 1.00 104.50 ? 712  ASP A N    1 
ATOM   11625 C  CA   . ASP A 1 712 ? -30.181 61.078  -17.962 1.00 106.73 ? 712  ASP A CA   1 
ATOM   11626 C  C    . ASP A 1 712 ? -29.068 62.095  -17.713 1.00 100.81 ? 712  ASP A C    1 
ATOM   11627 O  O    . ASP A 1 712 ? -28.752 62.891  -18.630 1.00 82.65  ? 712  ASP A O    1 
ATOM   11628 C  CB   . ASP A 1 712 ? -31.545 61.782  -18.032 1.00 118.02 ? 712  ASP A CB   1 
ATOM   11629 C  CG   . ASP A 1 712 ? -32.059 62.199  -16.654 1.00 134.44 ? 712  ASP A CG   1 
ATOM   11630 O  OD1  . ASP A 1 712 ? -31.368 62.988  -15.955 1.00 121.06 ? 712  ASP A OD1  1 
ATOM   11631 O  OD2  . ASP A 1 712 ? -33.160 61.736  -16.270 1.00 136.28 ? 712  ASP A OD2  1 
ATOM   11632 H  H    . ASP A 1 712 ? -30.906 60.029  -16.438 1.00 125.49 ? 712  ASP A H    1 
ATOM   11633 H  HA   . ASP A 1 712 ? -30.017 60.678  -18.830 1.00 128.17 ? 712  ASP A HA   1 
ATOM   11634 H  HB2  . ASP A 1 712 ? -31.462 62.580  -18.577 1.00 141.72 ? 712  ASP A HB2  1 
ATOM   11635 H  HB3  . ASP A 1 712 ? -32.193 61.178  -18.425 1.00 141.72 ? 712  ASP A HB3  1 
ATOM   11636 N  N    . ARG A 1 713 ? -28.449 62.052  -16.517 1.00 94.74  ? 713  ARG A N    1 
ATOM   11637 C  CA   . ARG A 1 713 ? -27.465 63.044  -16.102 1.00 90.89  ? 713  ARG A CA   1 
ATOM   11638 C  C    . ARG A 1 713 ? -26.011 62.566  -16.162 1.00 81.25  ? 713  ARG A C    1 
ATOM   11639 O  O    . ARG A 1 713 ? -25.095 63.400  -16.205 1.00 77.33  ? 713  ARG A O    1 
ATOM   11640 C  CB   . ARG A 1 713 ? -27.773 63.518  -14.667 1.00 99.26  ? 713  ARG A CB   1 
ATOM   11641 C  CG   . ARG A 1 713 ? -28.736 64.692  -14.608 1.00 97.49  ? 713  ARG A CG   1 
ATOM   11642 C  CD   . ARG A 1 713 ? -28.985 65.260  -13.206 1.00 98.69  ? 713  ARG A CD   1 
ATOM   11643 N  NE   . ARG A 1 713 ? -29.575 64.331  -12.242 1.00 106.58 ? 713  ARG A NE   1 
ATOM   11644 C  CZ   . ARG A 1 713 ? -28.911 63.676  -11.293 1.00 97.75  ? 713  ARG A CZ   1 
ATOM   11645 N  NH1  . ARG A 1 713 ? -27.607 63.837  -11.119 1.00 87.82  ? 713  ARG A NH1  1 
ATOM   11646 N  NH2  . ARG A 1 713 ? -29.579 62.861  -10.476 1.00 90.95  ? 713  ARG A NH2  1 
ATOM   11647 H  H    . ARG A 1 713 ? -28.591 61.444  -15.925 1.00 113.78 ? 713  ARG A H    1 
ATOM   11648 H  HA   . ARG A 1 713 ? -27.534 63.802  -16.704 1.00 109.16 ? 713  ARG A HA   1 
ATOM   11649 H  HB2  . ARG A 1 713 ? -28.170 62.783  -14.174 1.00 119.20 ? 713  ARG A HB2  1 
ATOM   11650 H  HB3  . ARG A 1 713 ? -26.944 63.792  -14.244 1.00 119.20 ? 713  ARG A HB3  1 
ATOM   11651 H  HG2  . ARG A 1 713 ? -28.379 65.411  -15.153 1.00 117.08 ? 713  ARG A HG2  1 
ATOM   11652 H  HG3  . ARG A 1 713 ? -29.593 64.404  -14.960 1.00 117.08 ? 713  ARG A HG3  1 
ATOM   11653 H  HD2  . ARG A 1 713 ? -28.135 65.552  -12.840 1.00 118.51 ? 713  ARG A HD2  1 
ATOM   11654 H  HD3  . ARG A 1 713 ? -29.589 66.014  -13.285 1.00 118.51 ? 713  ARG A HD3  1 
ATOM   11655 H  HE   . ARG A 1 713 ? -30.423 64.198  -12.292 1.00 127.99 ? 713  ARG A HE   1 
ATOM   11656 H  HH11 . ARG A 1 713 ? -27.169 64.376  -11.626 1.00 105.47 ? 713  ARG A HH11 1 
ATOM   11657 H  HH12 . ARG A 1 713 ? -27.199 63.403  -10.498 1.00 105.47 ? 713  ARG A HH12 1 
ATOM   11658 H  HH21 . ARG A 1 713 ? -30.429 62.763  -10.566 1.00 109.23 ? 713  ARG A HH21 1 
ATOM   11659 H  HH22 . ARG A 1 713 ? -29.160 62.432  -9.859  1.00 109.23 ? 713  ARG A HH22 1 
ATOM   11660 N  N    . ALA A 1 714 ? -25.762 61.268  -16.164 1.00 75.91  ? 714  ALA A N    1 
ATOM   11661 C  CA   . ALA A 1 714 ? -24.391 60.778  -16.220 1.00 71.06  ? 714  ALA A CA   1 
ATOM   11662 C  C    . ALA A 1 714 ? -23.820 60.853  -17.629 1.00 65.62  ? 714  ALA A C    1 
ATOM   11663 O  O    . ALA A 1 714 ? -24.546 60.764  -18.608 1.00 68.50  ? 714  ALA A O    1 
ATOM   11664 C  CB   . ALA A 1 714 ? -24.319 59.327  -15.748 1.00 69.22  ? 714  ALA A CB   1 
ATOM   11665 H  H    . ALA A 1 714 ? -26.362 60.653  -16.133 1.00 91.18  ? 714  ALA A H    1 
ATOM   11666 H  HA   . ALA A 1 714 ? -23.849 61.335  -15.640 1.00 85.36  ? 714  ALA A HA   1 
ATOM   11667 H  HB1  . ALA A 1 714 ? -23.399 59.024  -15.798 1.00 83.16  ? 714  ALA A HB1  1 
ATOM   11668 H  HB2  . ALA A 1 714 ? -24.634 59.278  -14.831 1.00 83.16  ? 714  ALA A HB2  1 
ATOM   11669 H  HB3  . ALA A 1 714 ? -24.880 58.781  -16.320 1.00 83.16  ? 714  ALA A HB3  1 
ATOM   11670 N  N    . ILE A 1 715 ? -22.497 60.979  -17.718 1.00 66.82  ? 715  ILE A N    1 
ATOM   11671 C  CA   . ILE A 1 715 ? -21.810 61.117  -19.007 1.00 71.74  ? 715  ILE A CA   1 
ATOM   11672 C  C    . ILE A 1 715 ? -20.470 60.399  -18.945 1.00 70.30  ? 715  ILE A C    1 
ATOM   11673 O  O    . ILE A 1 715 ? -19.807 60.320  -17.898 1.00 64.93  ? 715  ILE A O    1 
ATOM   11674 C  CB   . ILE A 1 715 ? -21.578 62.596  -19.390 1.00 72.60  ? 715  ILE A CB   1 
ATOM   11675 C  CG1  . ILE A 1 715 ? -20.756 63.312  -18.316 1.00 83.97  ? 715  ILE A CG1  1 
ATOM   11676 C  CG2  . ILE A 1 715 ? -22.899 63.329  -19.587 1.00 68.08  ? 715  ILE A CG2  1 
ATOM   11677 C  CD1  . ILE A 1 715 ? -19.350 63.681  -18.762 1.00 79.89  ? 715  ILE A CD1  1 
ATOM   11678 H  H    . ILE A 1 715 ? -21.967 60.987  -17.041 1.00 80.27  ? 715  ILE A H    1 
ATOM   11679 H  HA   . ILE A 1 715 ? -22.351 60.706  -19.699 1.00 86.18  ? 715  ILE A HA   1 
ATOM   11680 H  HB   . ILE A 1 715 ? -21.087 62.602  -20.227 1.00 87.21  ? 715  ILE A HB   1 
ATOM   11681 H  HG12 . ILE A 1 715 ? -21.212 64.131  -18.069 1.00 100.85 ? 715  ILE A HG12 1 
ATOM   11682 H  HG13 . ILE A 1 715 ? -20.678 62.729  -17.544 1.00 100.85 ? 715  ILE A HG13 1 
ATOM   11683 H  HG21 . ILE A 1 715 ? -22.716 64.252  -19.825 1.00 81.78  ? 715  ILE A HG21 1 
ATOM   11684 H  HG22 . ILE A 1 715 ? -23.397 62.897  -20.299 1.00 81.78  ? 715  ILE A HG22 1 
ATOM   11685 H  HG23 . ILE A 1 715 ? -23.406 63.294  -18.761 1.00 81.78  ? 715  ILE A HG23 1 
ATOM   11686 H  HD11 . ILE A 1 715 ? -18.893 64.126  -18.031 1.00 95.96  ? 715  ILE A HD11 1 
ATOM   11687 H  HD12 . ILE A 1 715 ? -18.873 62.872  -19.005 1.00 95.96  ? 715  ILE A HD12 1 
ATOM   11688 H  HD13 . ILE A 1 715 ? -19.406 64.275  -19.527 1.00 95.96  ? 715  ILE A HD13 1 
ATOM   11689 N  N    . PRO A 1 716 ? -20.045 59.852  -20.086 1.00 57.95  ? 716  PRO A N    1 
ATOM   11690 C  CA   . PRO A 1 716 ? -18.783 59.094  -20.112 1.00 60.16  ? 716  PRO A CA   1 
ATOM   11691 C  C    . PRO A 1 716 ? -17.603 59.936  -19.648 1.00 61.78  ? 716  PRO A C    1 
ATOM   11692 O  O    . PRO A 1 716 ? -17.475 61.109  -19.999 1.00 57.00  ? 716  PRO A O    1 
ATOM   11693 C  CB   . PRO A 1 716 ? -18.639 58.672  -21.599 1.00 60.33  ? 716  PRO A CB   1 
ATOM   11694 C  CG   . PRO A 1 716 ? -19.632 59.539  -22.377 1.00 58.53  ? 716  PRO A CG   1 
ATOM   11695 C  CD   . PRO A 1 716 ? -20.761 59.774  -21.391 1.00 68.54  ? 716  PRO A CD   1 
ATOM   11696 H  HA   . PRO A 1 716 ? -18.854 58.305  -19.552 1.00 72.29  ? 716  PRO A HA   1 
ATOM   11697 H  HB2  . PRO A 1 716 ? -17.731 58.835  -21.898 1.00 72.48  ? 716  PRO A HB2  1 
ATOM   11698 H  HB3  . PRO A 1 716 ? -18.855 57.731  -21.694 1.00 72.48  ? 716  PRO A HB3  1 
ATOM   11699 H  HG2  . PRO A 1 716 ? -19.215 60.374  -22.638 1.00 70.33  ? 716  PRO A HG2  1 
ATOM   11700 H  HG3  . PRO A 1 716 ? -19.946 59.065  -23.163 1.00 70.33  ? 716  PRO A HG3  1 
ATOM   11701 H  HD2  . PRO A 1 716 ? -21.223 60.604  -21.583 1.00 82.33  ? 716  PRO A HD2  1 
ATOM   11702 H  HD3  . PRO A 1 716 ? -21.389 59.035  -21.398 1.00 82.33  ? 716  PRO A HD3  1 
ATOM   11703 N  N    . PHE A 1 717 ? -16.721 59.310  -18.868 1.00 63.78  ? 717  PHE A N    1 
ATOM   11704 C  CA   . PHE A 1 717 ? -15.630 60.059  -18.257 1.00 61.80  ? 717  PHE A CA   1 
ATOM   11705 C  C    . PHE A 1 717 ? -14.788 60.816  -19.286 1.00 63.89  ? 717  PHE A C    1 
ATOM   11706 O  O    . PHE A 1 717 ? -14.255 61.899  -18.988 1.00 58.84  ? 717  PHE A O    1 
ATOM   11707 C  CB   . PHE A 1 717 ? -14.722 59.131  -17.455 1.00 63.12  ? 717  PHE A CB   1 
ATOM   11708 C  CG   . PHE A 1 717 ? -13.568 59.864  -16.825 1.00 67.44  ? 717  PHE A CG   1 
ATOM   11709 C  CD1  . PHE A 1 717 ? -13.795 61.035  -16.111 1.00 68.41  ? 717  PHE A CD1  1 
ATOM   11710 C  CD2  . PHE A 1 717 ? -12.277 59.409  -16.948 1.00 69.86  ? 717  PHE A CD2  1 
ATOM   11711 C  CE1  . PHE A 1 717 ? -12.749 61.764  -15.549 1.00 69.44  ? 717  PHE A CE1  1 
ATOM   11712 C  CE2  . PHE A 1 717 ? -11.230 60.095  -16.371 1.00 74.55  ? 717  PHE A CE2  1 
ATOM   11713 C  CZ   . PHE A 1 717 ? -11.466 61.293  -15.672 1.00 77.12  ? 717  PHE A CZ   1 
ATOM   11714 H  H    . PHE A 1 717 ? -16.732 58.471  -18.682 1.00 76.63  ? 717  PHE A H    1 
ATOM   11715 H  HA   . PHE A 1 717 ? -16.033 60.706  -17.658 1.00 74.25  ? 717  PHE A HA   1 
ATOM   11716 H  HB2  . PHE A 1 717 ? -15.239 58.715  -16.747 1.00 75.83  ? 717  PHE A HB2  1 
ATOM   11717 H  HB3  . PHE A 1 717 ? -14.362 58.450  -18.045 1.00 75.83  ? 717  PHE A HB3  1 
ATOM   11718 H  HD1  . PHE A 1 717 ? -14.668 61.340  -16.006 1.00 82.19  ? 717  PHE A HD1  1 
ATOM   11719 H  HD2  . PHE A 1 717 ? -12.108 58.630  -17.427 1.00 83.93  ? 717  PHE A HD2  1 
ATOM   11720 H  HE1  . PHE A 1 717 ? -12.918 62.559  -15.097 1.00 83.41  ? 717  PHE A HE1  1 
ATOM   11721 H  HE2  . PHE A 1 717 ? -10.364 59.764  -16.444 1.00 89.55  ? 717  PHE A HE2  1 
ATOM   11722 H  HZ   . PHE A 1 717 ? -10.757 61.762  -15.296 1.00 92.63  ? 717  PHE A HZ   1 
ATOM   11723 N  N    . ASP A 1 718 ? -14.593 60.228  -20.478 1.00 66.24  ? 718  ASP A N    1 
ATOM   11724 C  CA   . ASP A 1 718 ? -13.735 60.834  -21.492 1.00 67.04  ? 718  ASP A CA   1 
ATOM   11725 C  C    . ASP A 1 718 ? -14.335 62.114  -22.063 1.00 70.09  ? 718  ASP A C    1 
ATOM   11726 O  O    . ASP A 1 718 ? -13.617 62.862  -22.730 1.00 70.27  ? 718  ASP A O    1 
ATOM   11727 C  CB   . ASP A 1 718 ? -13.447 59.832  -22.613 1.00 69.33  ? 718  ASP A CB   1 
ATOM   11728 C  CG   . ASP A 1 718 ? -14.705 59.230  -23.192 1.00 74.21  ? 718  ASP A CG   1 
ATOM   11729 O  OD1  . ASP A 1 718 ? -14.657 58.076  -23.698 1.00 86.82  ? 718  ASP A OD1  1 
ATOM   11730 O  OD2  . ASP A 1 718 ? -15.757 59.913  -23.152 1.00 76.84  ? 718  ASP A OD2  1 
ATOM   11731 H  H    . ASP A 1 718 ? -14.947 59.481  -20.716 1.00 79.58  ? 718  ASP A H    1 
ATOM   11732 H  HA   . ASP A 1 718 ? -12.882 61.060  -21.090 1.00 80.54  ? 718  ASP A HA   1 
ATOM   11733 H  HB2  . ASP A 1 718 ? -12.974 60.285  -23.329 1.00 83.29  ? 718  ASP A HB2  1 
ATOM   11734 H  HB3  . ASP A 1 718 ? -12.903 59.110  -22.261 1.00 83.29  ? 718  ASP A HB3  1 
ATOM   11735 N  N    . GLU A 1 719 ? -15.612 62.406  -21.784 1.00 65.84  ? 719  GLU A N    1 
ATOM   11736 C  CA   . GLU A 1 719 ? -16.261 63.639  -22.207 1.00 60.50  ? 719  GLU A CA   1 
ATOM   11737 C  C    . GLU A 1 719 ? -16.369 64.670  -21.081 1.00 69.14  ? 719  GLU A C    1 
ATOM   11738 O  O    . GLU A 1 719 ? -16.915 65.776  -21.290 1.00 62.16  ? 719  GLU A O    1 
ATOM   11739 C  CB   . GLU A 1 719 ? -17.664 63.330  -22.728 1.00 65.15  ? 719  GLU A CB   1 
ATOM   11740 C  CG   . GLU A 1 719 ? -17.674 62.466  -24.020 1.00 70.00  ? 719  GLU A CG   1 
ATOM   11741 C  CD   . GLU A 1 719 ? -19.090 62.051  -24.450 1.00 66.59  ? 719  GLU A CD   1 
ATOM   11742 O  OE1  . GLU A 1 719 ? -20.052 62.818  -24.199 1.00 66.65  ? 719  GLU A OE1  1 
ATOM   11743 O  OE2  . GLU A 1 719 ? -19.248 60.927  -24.984 1.00 66.57  ? 719  GLU A OE2  1 
ATOM   11744 H  H    . GLU A 1 719 ? -16.132 61.887  -21.337 1.00 79.10  ? 719  GLU A H    1 
ATOM   11745 H  HA   . GLU A 1 719 ? -15.740 64.030  -22.926 1.00 72.69  ? 719  GLU A HA   1 
ATOM   11746 H  HB2  . GLU A 1 719 ? -18.152 62.846  -22.044 1.00 78.27  ? 719  GLU A HB2  1 
ATOM   11747 H  HB3  . GLU A 1 719 ? -18.114 64.166  -22.927 1.00 78.27  ? 719  GLU A HB3  1 
ATOM   11748 H  HG2  . GLU A 1 719 ? -17.279 62.976  -24.745 1.00 84.09  ? 719  GLU A HG2  1 
ATOM   11749 H  HG3  . GLU A 1 719 ? -17.160 61.658  -23.864 1.00 84.09  ? 719  GLU A HG3  1 
ATOM   11750 N  N    . PHE A 1 720 ? -15.882 64.351  -19.888 1.00 64.52  ? 720  PHE A N    1 
ATOM   11751 C  CA   . PHE A 1 720 ? -15.976 65.304  -18.798 1.00 60.24  ? 720  PHE A CA   1 
ATOM   11752 C  C    . PHE A 1 720 ? -14.932 66.391  -18.965 1.00 66.41  ? 720  PHE A C    1 
ATOM   11753 O  O    . PHE A 1 720 ? -13.745 66.097  -19.111 1.00 68.37  ? 720  PHE A O    1 
ATOM   11754 C  CB   . PHE A 1 720 ? -15.788 64.610  -17.452 1.00 69.21  ? 720  PHE A CB   1 
ATOM   11755 C  CG   . PHE A 1 720 ? -16.047 65.529  -16.273 1.00 68.59  ? 720  PHE A CG   1 
ATOM   11756 C  CD1  . PHE A 1 720 ? -15.023 66.300  -15.737 1.00 68.38  ? 720  PHE A CD1  1 
ATOM   11757 C  CD2  . PHE A 1 720 ? -17.330 65.669  -15.772 1.00 64.87  ? 720  PHE A CD2  1 
ATOM   11758 C  CE1  . PHE A 1 720 ? -15.263 67.174  -14.709 1.00 71.72  ? 720  PHE A CE1  1 
ATOM   11759 C  CE2  . PHE A 1 720 ? -17.577 66.535  -14.728 1.00 71.56  ? 720  PHE A CE2  1 
ATOM   11760 C  CZ   . PHE A 1 720 ? -16.545 67.289  -14.196 1.00 68.34  ? 720  PHE A CZ   1 
ATOM   11761 H  H    . PHE A 1 720 ? -15.501 63.605  -19.692 1.00 77.51  ? 720  PHE A H    1 
ATOM   11762 H  HA   . PHE A 1 720 ? -16.856 65.711  -18.812 1.00 72.38  ? 720  PHE A HA   1 
ATOM   11763 H  HB2  . PHE A 1 720 ? -16.407 63.865  -17.393 1.00 83.15  ? 720  PHE A HB2  1 
ATOM   11764 H  HB3  . PHE A 1 720 ? -14.875 64.289  -17.387 1.00 83.15  ? 720  PHE A HB3  1 
ATOM   11765 H  HD1  . PHE A 1 720 ? -14.162 66.222  -16.080 1.00 82.14  ? 720  PHE A HD1  1 
ATOM   11766 H  HD2  . PHE A 1 720 ? -18.027 65.178  -16.141 1.00 77.93  ? 720  PHE A HD2  1 
ATOM   11767 H  HE1  . PHE A 1 720 ? -14.571 67.686  -14.358 1.00 86.16  ? 720  PHE A HE1  1 
ATOM   11768 H  HE2  . PHE A 1 720 ? -18.437 66.612  -14.382 1.00 85.96  ? 720  PHE A HE2  1 
ATOM   11769 H  HZ   . PHE A 1 720 ? -16.712 67.875  -13.492 1.00 82.10  ? 720  PHE A HZ   1 
ATOM   11770 N  N    . ASP A 1 721 ? -15.378 67.641  -18.944 1.00 72.04  ? 721  ASP A N    1 
ATOM   11771 C  CA   . ASP A 1 721 ? -14.487 68.799  -18.998 1.00 84.02  ? 721  ASP A CA   1 
ATOM   11772 C  C    . ASP A 1 721 ? -14.810 69.706  -17.814 1.00 90.38  ? 721  ASP A C    1 
ATOM   11773 O  O    . ASP A 1 721 ? -15.919 70.281  -17.771 1.00 85.73  ? 721  ASP A O    1 
ATOM   11774 C  CB   . ASP A 1 721 ? -14.643 69.548  -20.317 1.00 81.33  ? 721  ASP A CB   1 
ATOM   11775 C  CG   . ASP A 1 721 ? -13.601 70.642  -20.492 1.00 89.61  ? 721  ASP A CG   1 
ATOM   11776 O  OD1  . ASP A 1 721 ? -12.967 71.020  -19.486 1.00 94.04  ? 721  ASP A OD1  1 
ATOM   11777 O  OD2  . ASP A 1 721 ? -13.411 71.132  -21.625 1.00 89.43  ? 721  ASP A OD2  1 
ATOM   11778 H  H    . ASP A 1 721 ? -16.210 67.852  -18.898 1.00 86.54  ? 721  ASP A H    1 
ATOM   11779 H  HA   . ASP A 1 721 ? -13.564 68.508  -18.927 1.00 100.92 ? 721  ASP A HA   1 
ATOM   11780 H  HB2  . ASP A 1 721 ? -14.546 68.921  -21.051 1.00 97.69  ? 721  ASP A HB2  1 
ATOM   11781 H  HB3  . ASP A 1 721 ? -15.520 69.960  -20.346 1.00 97.69  ? 721  ASP A HB3  1 
ATOM   11782 N  N    . PRO A 1 722 ? -13.898 69.858  -16.837 1.00 105.78 ? 722  PRO A N    1 
ATOM   11783 C  CA   . PRO A 1 722 ? -14.230 70.679  -15.653 1.00 104.72 ? 722  PRO A CA   1 
ATOM   11784 C  C    . PRO A 1 722 ? -14.591 72.107  -16.011 1.00 108.86 ? 722  PRO A C    1 
ATOM   11785 O  O    . PRO A 1 722 ? -15.449 72.698  -15.346 1.00 104.59 ? 722  PRO A O    1 
ATOM   11786 C  CB   . PRO A 1 722 ? -12.947 70.627  -14.812 1.00 104.48 ? 722  PRO A CB   1 
ATOM   11787 C  CG   . PRO A 1 722 ? -11.849 70.350  -15.821 1.00 108.37 ? 722  PRO A CG   1 
ATOM   11788 C  CD   . PRO A 1 722 ? -12.488 69.412  -16.819 1.00 112.80 ? 722  PRO A CD   1 
ATOM   11789 H  HA   . PRO A 1 722 ? -14.955 70.268  -15.158 1.00 125.76 ? 722  PRO A HA   1 
ATOM   11790 H  HB2  . PRO A 1 722 ? -12.806 71.478  -14.367 1.00 125.46 ? 722  PRO A HB2  1 
ATOM   11791 H  HB3  . PRO A 1 722 ? -13.007 69.915  -14.156 1.00 125.46 ? 722  PRO A HB3  1 
ATOM   11792 H  HG2  . PRO A 1 722 ? -11.571 71.176  -16.246 1.00 130.13 ? 722  PRO A HG2  1 
ATOM   11793 H  HG3  . PRO A 1 722 ? -11.092 69.930  -15.383 1.00 130.13 ? 722  PRO A HG3  1 
ATOM   11794 H  HD2  . PRO A 1 722 ? -12.083 69.510  -17.695 1.00 135.46 ? 722  PRO A HD2  1 
ATOM   11795 H  HD3  . PRO A 1 722 ? -12.419 68.491  -16.522 1.00 135.46 ? 722  PRO A HD3  1 
ATOM   11796 N  N    . THR A 1 723 ? -13.969 72.664  -17.058 1.00 96.34  ? 723  THR A N    1 
ATOM   11797 C  CA   . THR A 1 723 ? -14.189 74.043  -17.463 1.00 91.52  ? 723  THR A CA   1 
ATOM   11798 C  C    . THR A 1 723 ? -15.631 74.317  -17.868 1.00 91.53  ? 723  THR A C    1 
ATOM   11799 O  O    . THR A 1 723 ? -15.991 75.477  -18.077 1.00 98.38  ? 723  THR A O    1 
ATOM   11800 C  CB   . THR A 1 723 ? -13.265 74.390  -18.631 1.00 97.78  ? 723  THR A CB   1 
ATOM   11801 O  OG1  . THR A 1 723 ? -13.655 73.669  -19.812 1.00 99.33  ? 723  THR A OG1  1 
ATOM   11802 C  CG2  . THR A 1 723 ? -11.828 74.021  -18.271 1.00 94.13  ? 723  THR A CG2  1 
ATOM   11803 H  H    . THR A 1 723 ? -13.403 72.250  -17.557 1.00 115.70 ? 723  THR A H    1 
ATOM   11804 H  HA   . THR A 1 723 ? -13.974 74.621  -16.714 1.00 109.91 ? 723  THR A HA   1 
ATOM   11805 H  HB   . THR A 1 723 ? -13.320 75.341  -18.815 1.00 117.43 ? 723  THR A HB   1 
ATOM   11806 H  HG1  . THR A 1 723 ? -13.178 73.904  -20.462 1.00 119.29 ? 723  THR A HG1  1 
ATOM   11807 H  HG21 . THR A 1 723 ? -11.220 74.355  -18.949 1.00 113.05 ? 723  THR A HG21 1 
ATOM   11808 H  HG22 . THR A 1 723 ? -11.590 74.410  -17.415 1.00 113.05 ? 723  THR A HG22 1 
ATOM   11809 H  HG23 . THR A 1 723 ? -11.737 73.057  -18.215 1.00 113.05 ? 723  THR A HG23 1 
ATOM   11810 N  N    . LYS A 1 724 ? -16.456 73.292  -17.992 1.00 86.40  ? 724  LYS A N    1 
ATOM   11811 C  CA   . LYS A 1 724 ? -17.860 73.459  -18.352 1.00 87.35  ? 724  LYS A CA   1 
ATOM   11812 C  C    . LYS A 1 724 ? -18.788 72.559  -17.558 1.00 87.08  ? 724  LYS A C    1 
ATOM   11813 O  O    . LYS A 1 724 ? -19.987 72.842  -17.500 1.00 85.48  ? 724  LYS A O    1 
ATOM   11814 C  CB   . LYS A 1 724 ? -18.072 73.173  -19.849 1.00 93.86  ? 724  LYS A CB   1 
ATOM   11815 C  CG   . LYS A 1 724 ? -17.097 72.144  -20.416 1.00 95.67  ? 724  LYS A CG   1 
ATOM   11816 C  CD   . LYS A 1 724 ? -17.428 71.722  -21.838 1.00 101.29 ? 724  LYS A CD   1 
ATOM   11817 C  CE   . LYS A 1 724 ? -16.581 72.463  -22.871 1.00 108.64 ? 724  LYS A CE   1 
ATOM   11818 N  NZ   . LYS A 1 724 ? -17.005 72.133  -24.283 1.00 97.17  ? 724  LYS A NZ   1 
ATOM   11819 H  H    . LYS A 1 724 ? -16.227 72.471  -17.872 1.00 103.77 ? 724  LYS A H    1 
ATOM   11820 H  HA   . LYS A 1 724 ? -18.119 74.380  -18.195 1.00 104.91 ? 724  LYS A HA   1 
ATOM   11821 H  HB2  . LYS A 1 724 ? -18.971 72.833  -19.978 1.00 112.72 ? 724  LYS A HB2  1 
ATOM   11822 H  HB3  . LYS A 1 724 ? -17.955 73.998  -20.344 1.00 112.72 ? 724  LYS A HB3  1 
ATOM   11823 H  HG2  . LYS A 1 724 ? -16.205 72.525  -20.419 1.00 114.90 ? 724  LYS A HG2  1 
ATOM   11824 H  HG3  . LYS A 1 724 ? -17.117 71.351  -19.858 1.00 114.90 ? 724  LYS A HG3  1 
ATOM   11825 H  HD2  . LYS A 1 724 ? -17.260 70.772  -21.936 1.00 121.63 ? 724  LYS A HD2  1 
ATOM   11826 H  HD3  . LYS A 1 724 ? -18.361 71.914  -22.019 1.00 121.63 ? 724  LYS A HD3  1 
ATOM   11827 H  HE2  . LYS A 1 724 ? -16.679 73.419  -22.740 1.00 130.46 ? 724  LYS A HE2  1 
ATOM   11828 H  HE3  . LYS A 1 724 ? -15.651 72.208  -22.766 1.00 130.46 ? 724  LYS A HE3  1 
ATOM   11829 H  HZ1  . LYS A 1 724 ? -16.536 72.618  -24.863 1.00 116.69 ? 724  LYS A HZ1  1 
ATOM   11830 H  HZ2  . LYS A 1 724 ? -16.867 71.270  -24.449 1.00 116.69 ? 724  LYS A HZ2  1 
ATOM   11831 H  HZ3  . LYS A 1 724 ? -17.871 72.313  -24.390 1.00 116.69 ? 724  LYS A HZ3  1 
ATOM   11832 N  N    . HIS A 1 725 ? -18.294 71.484  -16.960 1.00 84.22  ? 725  HIS A N    1 
ATOM   11833 C  CA   . HIS A 1 725 ? -19.123 70.476  -16.334 1.00 78.70  ? 725  HIS A CA   1 
ATOM   11834 C  C    . HIS A 1 725 ? -18.928 70.568  -14.833 1.00 74.23  ? 725  HIS A C    1 
ATOM   11835 O  O    . HIS A 1 725 ? -17.802 70.758  -14.369 1.00 70.66  ? 725  HIS A O    1 
ATOM   11836 C  CB   . HIS A 1 725 ? -18.742 69.086  -16.841 1.00 82.29  ? 725  HIS A CB   1 
ATOM   11837 C  CG   . HIS A 1 725 ? -19.347 68.736  -18.172 1.00 86.70  ? 725  HIS A CG   1 
ATOM   11838 N  ND1  . HIS A 1 725 ? -18.588 68.341  -19.259 1.00 82.75  ? 725  HIS A ND1  1 
ATOM   11839 C  CD2  . HIS A 1 725 ? -20.640 68.721  -18.588 1.00 82.72  ? 725  HIS A CD2  1 
ATOM   11840 C  CE1  . HIS A 1 725 ? -19.392 68.094  -20.281 1.00 82.15  ? 725  HIS A CE1  1 
ATOM   11841 N  NE2  . HIS A 1 725 ? -20.639 68.322  -19.902 1.00 84.30  ? 725  HIS A NE2  1 
ATOM   11842 H  H    . HIS A 1 725 ? -17.453 71.314  -16.905 1.00 101.15 ? 725  HIS A H    1 
ATOM   11843 H  HA   . HIS A 1 725 ? -20.062 70.617  -16.534 1.00 94.53  ? 725  HIS A HA   1 
ATOM   11844 H  HB2  . HIS A 1 725 ? -17.778 69.043  -16.934 1.00 98.83  ? 725  HIS A HB2  1 
ATOM   11845 H  HB3  . HIS A 1 725 ? -19.043 68.426  -16.197 1.00 98.83  ? 725  HIS A HB3  1 
ATOM   11846 H  HD2  . HIS A 1 725 ? -21.386 68.941  -18.078 1.00 99.35  ? 725  HIS A HD2  1 
ATOM   11847 H  HE1  . HIS A 1 725 ? -19.125 67.807  -21.124 1.00 98.67  ? 725  HIS A HE1  1 
ATOM   11848 H  HE2  . HIS A 1 725 ? -21.336 68.234  -20.398 1.00 101.25 ? 725  HIS A HE2  1 
ATOM   11849 N  N    . ARG A 1 726 ? -20.022 70.406  -14.090 1.00 67.16  ? 726  ARG A N    1 
ATOM   11850 C  CA   . ARG A 1 726 ? -19.988 70.340  -12.632 1.00 74.45  ? 726  ARG A CA   1 
ATOM   11851 C  C    . ARG A 1 726 ? -20.572 69.000  -12.193 1.00 67.40  ? 726  ARG A C    1 
ATOM   11852 O  O    . ARG A 1 726 ? -21.757 68.710  -12.435 1.00 62.93  ? 726  ARG A O    1 
ATOM   11853 C  CB   . ARG A 1 726 ? -20.777 71.514  -12.035 1.00 73.07  ? 726  ARG A CB   1 
ATOM   11854 C  CG   . ARG A 1 726 ? -19.894 72.624  -11.527 1.00 76.52  ? 726  ARG A CG   1 
ATOM   11855 C  CD   . ARG A 1 726 ? -20.726 73.793  -11.039 1.00 77.51  ? 726  ARG A CD   1 
ATOM   11856 N  NE   . ARG A 1 726 ? -19.902 74.811  -10.394 1.00 87.54  ? 726  ARG A NE   1 
ATOM   11857 C  CZ   . ARG A 1 726 ? -20.380 75.932  -9.859  1.00 95.42  ? 726  ARG A CZ   1 
ATOM   11858 N  NH1  . ARG A 1 726 ? -21.674 76.228  -9.916  1.00 88.62  ? 726  ARG A NH1  1 
ATOM   11859 N  NH2  . ARG A 1 726 ? -19.546 76.762  -9.225  1.00 82.26  ? 726  ARG A NH2  1 
ATOM   11860 H  H    . ARG A 1 726 ? -20.814 70.330  -14.417 1.00 80.68  ? 726  ARG A H    1 
ATOM   11861 H  HA   . ARG A 1 726 ? -19.074 70.385  -12.309 1.00 89.43  ? 726  ARG A HA   1 
ATOM   11862 H  HB2  . ARG A 1 726 ? -21.357 71.883  -12.719 1.00 87.78  ? 726  ARG A HB2  1 
ATOM   11863 H  HB3  . ARG A 1 726 ? -21.307 71.190  -11.290 1.00 87.78  ? 726  ARG A HB3  1 
ATOM   11864 H  HG2  . ARG A 1 726 ? -19.357 72.298  -10.788 1.00 91.91  ? 726  ARG A HG2  1 
ATOM   11865 H  HG3  . ARG A 1 726 ? -19.318 72.933  -12.244 1.00 91.91  ? 726  ARG A HG3  1 
ATOM   11866 H  HD2  . ARG A 1 726 ? -21.178 74.201  -11.794 1.00 93.11  ? 726  ARG A HD2  1 
ATOM   11867 H  HD3  . ARG A 1 726 ? -21.377 73.475  -10.394 1.00 93.11  ? 726  ARG A HD3  1 
ATOM   11868 H  HE   . ARG A 1 726 ? -19.053 74.679  -10.357 1.00 105.14 ? 726  ARG A HE   1 
ATOM   11869 H  HH11 . ARG A 1 726 ? -22.222 75.691  -10.305 1.00 106.44 ? 726  ARG A HH11 1 
ATOM   11870 H  HH12 . ARG A 1 726 ? -21.964 76.957  -9.564  1.00 106.44 ? 726  ARG A HH12 1 
ATOM   11871 H  HH21 . ARG A 1 726 ? -18.710 76.569  -9.166  1.00 98.81  ? 726  ARG A HH21 1 
ATOM   11872 H  HH22 . ARG A 1 726 ? -19.845 77.489  -8.875  1.00 98.81  ? 726  ARG A HH22 1 
ATOM   11873 N  N    . TYR A 1 727 ? -19.754 68.197  -11.518 1.00 63.20  ? 727  TYR A N    1 
ATOM   11874 C  CA   . TYR A 1 727 ? -20.278 66.935  -11.022 1.00 63.15  ? 727  TYR A CA   1 
ATOM   11875 C  C    . TYR A 1 727 ? -21.315 67.159  -9.916  1.00 61.82  ? 727  TYR A C    1 
ATOM   11876 O  O    . TYR A 1 727 ? -21.421 68.242  -9.312  1.00 60.06  ? 727  TYR A O    1 
ATOM   11877 C  CB   . TYR A 1 727 ? -19.134 66.053  -10.572 1.00 62.91  ? 727  TYR A CB   1 
ATOM   11878 C  CG   . TYR A 1 727 ? -18.247 66.582  -9.509  1.00 61.98  ? 727  TYR A CG   1 
ATOM   11879 C  CD1  . TYR A 1 727 ? -18.712 66.713  -8.168  1.00 67.66  ? 727  TYR A CD1  1 
ATOM   11880 C  CD2  . TYR A 1 727 ? -16.922 66.911  -9.788  1.00 55.95  ? 727  TYR A CD2  1 
ATOM   11881 C  CE1  . TYR A 1 727 ? -17.884 67.189  -7.162  1.00 58.84  ? 727  TYR A CE1  1 
ATOM   11882 C  CE2  . TYR A 1 727 ? -16.078 67.377  -8.756  1.00 61.99  ? 727  TYR A CE2  1 
ATOM   11883 C  CZ   . TYR A 1 727 ? -16.581 67.518  -7.465  1.00 60.70  ? 727  TYR A CZ   1 
ATOM   11884 O  OH   . TYR A 1 727 ? -15.755 67.968  -6.468  1.00 64.45  ? 727  TYR A OH   1 
ATOM   11885 H  H    . TYR A 1 727 ? -18.927 68.356  -11.343 1.00 75.93  ? 727  TYR A H    1 
ATOM   11886 H  HA   . TYR A 1 727 ? -20.747 66.461  -11.727 1.00 75.88  ? 727  TYR A HA   1 
ATOM   11887 H  HB2  . TYR A 1 727 ? -19.511 65.224  -10.237 1.00 75.59  ? 727  TYR A HB2  1 
ATOM   11888 H  HB3  . TYR A 1 727 ? -18.574 65.876  -11.343 1.00 75.59  ? 727  TYR A HB3  1 
ATOM   11889 H  HD1  . TYR A 1 727 ? -19.588 66.475  -7.964  1.00 81.28  ? 727  TYR A HD1  1 
ATOM   11890 H  HD2  . TYR A 1 727 ? -16.593 66.823  -10.653 1.00 67.23  ? 727  TYR A HD2  1 
ATOM   11891 H  HE1  . TYR A 1 727 ? -18.204 67.285  -6.295  1.00 70.70  ? 727  TYR A HE1  1 
ATOM   11892 H  HE2  . TYR A 1 727 ? -15.191 67.590  -8.937  1.00 74.47  ? 727  TYR A HE2  1 
ATOM   11893 H  HH   . TYR A 1 727 ? -15.814 67.465  -5.797  1.00 77.43  ? 727  TYR A HH   1 
ATOM   11894 N  N    . ASP A 1 728 ? -22.141 66.137  -9.712  1.00 57.30  ? 728  ASP A N    1 
ATOM   11895 C  CA   . ASP A 1 728 ? -23.223 66.201  -8.732  1.00 63.87  ? 728  ASP A CA   1 
ATOM   11896 C  C    . ASP A 1 728 ? -22.637 65.884  -7.354  1.00 57.72  ? 728  ASP A C    1 
ATOM   11897 O  O    . ASP A 1 728 ? -22.604 64.723  -6.924  1.00 56.80  ? 728  ASP A O    1 
ATOM   11898 C  CB   . ASP A 1 728 ? -24.340 65.244  -9.127  1.00 63.03  ? 728  ASP A CB   1 
ATOM   11899 C  CG   . ASP A 1 728 ? -25.545 65.340  -8.218  1.00 68.23  ? 728  ASP A CG   1 
ATOM   11900 O  OD1  . ASP A 1 728 ? -25.482 66.137  -7.265  1.00 72.37  ? 728  ASP A OD1  1 
ATOM   11901 O  OD2  . ASP A 1 728 ? -26.540 64.606  -8.433  1.00 71.45  ? 728  ASP A OD2  1 
ATOM   11902 H  H    . ASP A 1 728 ? -22.095 65.388  -10.133 1.00 68.85  ? 728  ASP A H    1 
ATOM   11903 H  HA   . ASP A 1 728 ? -23.592 67.097  -8.695  1.00 76.74  ? 728  ASP A HA   1 
ATOM   11904 H  HB2  . ASP A 1 728 ? -24.629 65.451  -10.029 1.00 75.73  ? 728  ASP A HB2  1 
ATOM   11905 H  HB3  . ASP A 1 728 ? -24.006 64.334  -9.086  1.00 75.73  ? 728  ASP A HB3  1 
ATOM   11906 N  N    . ALA A 1 729 ? -22.161 66.940  -6.653  1.00 57.25  ? 729  ALA A N    1 
ATOM   11907 C  CA   . ALA A 1 729 ? -21.548 66.736  -5.326  1.00 57.49  ? 729  ALA A CA   1 
ATOM   11908 C  C    . ALA A 1 729 ? -22.479 65.960  -4.396  1.00 51.78  ? 729  ALA A C    1 
ATOM   11909 O  O    . ALA A 1 729 ? -22.051 65.059  -3.645  1.00 53.42  ? 729  ALA A O    1 
ATOM   11910 C  CB   . ALA A 1 729 ? -21.169 68.061  -4.664  1.00 59.15  ? 729  ALA A CB   1 
ATOM   11911 H  H    . ALA A 1 729 ? -22.182 67.758  -6.918  1.00 68.79  ? 729  ALA A H    1 
ATOM   11912 H  HA   . ALA A 1 729 ? -20.732 66.230  -5.464  1.00 69.08  ? 729  ALA A HA   1 
ATOM   11913 H  HB1  . ALA A 1 729 ? -20.744 67.879  -3.812  1.00 71.07  ? 729  ALA A HB1  1 
ATOM   11914 H  HB2  . ALA A 1 729 ? -20.555 68.539  -5.244  1.00 71.07  ? 729  ALA A HB2  1 
ATOM   11915 H  HB3  . ALA A 1 729 ? -21.972 68.587  -4.527  1.00 71.07  ? 729  ALA A HB3  1 
ATOM   11916 N  N    . GLU A 1 730 ? -23.776 66.251  -4.479  1.00 49.67  ? 730  GLU A N    1 
ATOM   11917 C  CA   . GLU A 1 730 ? -24.712 65.563  -3.615  1.00 50.99  ? 730  GLU A CA   1 
ATOM   11918 C  C    . GLU A 1 730 ? -24.696 64.073  -3.857  1.00 56.11  ? 730  GLU A C    1 
ATOM   11919 O  O    . GLU A 1 730 ? -24.649 63.291  -2.895  1.00 53.93  ? 730  GLU A O    1 
ATOM   11920 C  CB   . GLU A 1 730 ? -26.111 66.113  -3.784  1.00 51.31  ? 730  GLU A CB   1 
ATOM   11921 C  CG   . GLU A 1 730 ? -26.381 67.434  -3.027  1.00 56.81  ? 730  GLU A CG   1 
ATOM   11922 C  CD   . GLU A 1 730 ? -26.261 67.286  -1.484  1.00 64.65  ? 730  GLU A CD   1 
ATOM   11923 O  OE1  . GLU A 1 730 ? -27.050 66.472  -0.915  1.00 58.08  ? 730  GLU A OE1  1 
ATOM   11924 O  OE2  . GLU A 1 730 ? -25.448 68.043  -0.886  1.00 59.79  ? 730  GLU A OE2  1 
ATOM   11925 H  H    . GLU A 1 730 ? -24.124 66.828  -5.015  1.00 59.69  ? 730  GLU A H    1 
ATOM   11926 H  HA   . GLU A 1 730 ? -24.442 65.725  -2.697  1.00 61.27  ? 730  GLU A HA   1 
ATOM   11927 H  HB2  . GLU A 1 730 ? -26.265 66.279  -4.727  1.00 61.66  ? 730  GLU A HB2  1 
ATOM   11928 H  HB3  . GLU A 1 730 ? -26.743 65.454  -3.456  1.00 61.66  ? 730  GLU A HB3  1 
ATOM   11929 H  HG2  . GLU A 1 730 ? -25.736 68.099  -3.314  1.00 68.27  ? 730  GLU A HG2  1 
ATOM   11930 H  HG3  . GLU A 1 730 ? -27.280 67.735  -3.229  1.00 68.27  ? 730  GLU A HG3  1 
ATOM   11931 N  N    . TYR A 1 731 ? -24.751 63.655  -5.137  1.00 53.87  ? 731  TYR A N    1 
ATOM   11932 C  CA   . TYR A 1 731 ? -24.796 62.229  -5.415  1.00 53.05  ? 731  TYR A CA   1 
ATOM   11933 C  C    . TYR A 1 731 ? -23.585 61.554  -4.778  1.00 50.12  ? 731  TYR A C    1 
ATOM   11934 O  O    . TYR A 1 731 ? -23.704 60.525  -4.091  1.00 55.72  ? 731  TYR A O    1 
ATOM   11935 C  CB   . TYR A 1 731 ? -24.852 61.948  -6.967  1.00 59.25  ? 731  TYR A CB   1 
ATOM   11936 C  CG   . TYR A 1 731 ? -24.483 60.521  -7.275  1.00 56.82  ? 731  TYR A CG   1 
ATOM   11937 C  CD1  . TYR A 1 731 ? -25.449 59.526  -7.213  1.00 54.72  ? 731  TYR A CD1  1 
ATOM   11938 C  CD2  . TYR A 1 731 ? -23.171 60.163  -7.554  1.00 56.67  ? 731  TYR A CD2  1 
ATOM   11939 C  CE1  . TYR A 1 731 ? -25.126 58.191  -7.401  1.00 55.54  ? 731  TYR A CE1  1 
ATOM   11940 C  CE2  . TYR A 1 731 ? -22.836 58.841  -7.760  1.00 56.45  ? 731  TYR A CE2  1 
ATOM   11941 C  CZ   . TYR A 1 731 ? -23.825 57.845  -7.684  1.00 57.52  ? 731  TYR A CZ   1 
ATOM   11942 O  OH   . TYR A 1 731 ? -23.538 56.491  -7.834  1.00 56.15  ? 731  TYR A OH   1 
ATOM   11943 H  H    . TYR A 1 731 ? -24.762 64.166  -5.828  1.00 64.74  ? 731  TYR A H    1 
ATOM   11944 H  HA   . TYR A 1 731 ? -25.610 61.854  -5.043  1.00 63.75  ? 731  TYR A HA   1 
ATOM   11945 H  HB2  . TYR A 1 731 ? -25.752 62.109  -7.290  1.00 71.19  ? 731  TYR A HB2  1 
ATOM   11946 H  HB3  . TYR A 1 731 ? -24.226 62.532  -7.422  1.00 71.19  ? 731  TYR A HB3  1 
ATOM   11947 H  HD1  . TYR A 1 731 ? -26.332 59.760  -7.042  1.00 65.76  ? 731  TYR A HD1  1 
ATOM   11948 H  HD2  . TYR A 1 731 ? -22.514 60.819  -7.602  1.00 68.09  ? 731  TYR A HD2  1 
ATOM   11949 H  HE1  . TYR A 1 731 ? -25.782 57.536  -7.336  1.00 66.74  ? 731  TYR A HE1  1 
ATOM   11950 H  HE2  . TYR A 1 731 ? -21.956 58.609  -7.950  1.00 67.83  ? 731  TYR A HE2  1 
ATOM   11951 H  HH   . TYR A 1 731 ? -22.707 56.376  -7.873  1.00 67.47  ? 731  TYR A HH   1 
ATOM   11952 N  N    . TYR A 1 732 ? -22.397 62.150  -4.976  1.00 50.44  ? 732  TYR A N    1 
ATOM   11953 C  CA   . TYR A 1 732 ? -21.166 61.523  -4.487  1.00 51.92  ? 732  TYR A CA   1 
ATOM   11954 C  C    . TYR A 1 732 ? -21.095 61.520  -2.965  1.00 52.33  ? 732  TYR A C    1 
ATOM   11955 O  O    . TYR A 1 732 ? -20.554 60.584  -2.359  1.00 47.89  ? 732  TYR A O    1 
ATOM   11956 C  CB   . TYR A 1 732 ? -19.985 62.257  -5.109  1.00 53.95  ? 732  TYR A CB   1 
ATOM   11957 C  CG   . TYR A 1 732 ? -19.872 61.879  -6.564  1.00 50.96  ? 732  TYR A CG   1 
ATOM   11958 C  CD1  . TYR A 1 732 ? -19.425 60.616  -6.930  1.00 57.76  ? 732  TYR A CD1  1 
ATOM   11959 C  CD2  . TYR A 1 732 ? -20.241 62.756  -7.567  1.00 60.12  ? 732  TYR A CD2  1 
ATOM   11960 C  CE1  . TYR A 1 732 ? -19.324 60.250  -8.287  1.00 57.06  ? 732  TYR A CE1  1 
ATOM   11961 C  CE2  . TYR A 1 732 ? -20.140 62.395  -8.907  1.00 59.24  ? 732  TYR A CE2  1 
ATOM   11962 C  CZ   . TYR A 1 732 ? -19.691 61.149  -9.246  1.00 58.63  ? 732  TYR A CZ   1 
ATOM   11963 O  OH   . TYR A 1 732 ? -19.570 60.802  -10.581 1.00 58.52  ? 732  TYR A OH   1 
ATOM   11964 H  H    . TYR A 1 732 ? -22.282 62.899  -5.382  1.00 60.62  ? 732  TYR A H    1 
ATOM   11965 H  HA   . TYR A 1 732 ? -21.127 60.592  -4.758  1.00 62.40  ? 732  TYR A HA   1 
ATOM   11966 H  HB2  . TYR A 1 732 ? -20.122 63.215  -5.043  1.00 64.84  ? 732  TYR A HB2  1 
ATOM   11967 H  HB3  . TYR A 1 732 ? -19.166 62.006  -4.654  1.00 64.84  ? 732  TYR A HB3  1 
ATOM   11968 H  HD1  . TYR A 1 732 ? -19.191 60.003  -6.271  1.00 69.40  ? 732  TYR A HD1  1 
ATOM   11969 H  HD2  . TYR A 1 732 ? -20.562 63.600  -7.342  1.00 72.24  ? 732  TYR A HD2  1 
ATOM   11970 H  HE1  . TYR A 1 732 ? -19.010 59.408  -8.526  1.00 68.57  ? 732  TYR A HE1  1 
ATOM   11971 H  HE2  . TYR A 1 732 ? -20.377 63.001  -9.572  1.00 71.18  ? 732  TYR A HE2  1 
ATOM   11972 H  HH   . TYR A 1 732 ? -19.658 59.972  -10.672 1.00 70.31  ? 732  TYR A HH   1 
ATOM   11973 N  N    . ILE A 1 733 ? -21.649 62.549  -2.330  1.00 48.00  ? 733  ILE A N    1 
ATOM   11974 C  CA   . ILE A 1 733 ? -21.716 62.520  -0.874  1.00 47.98  ? 733  ILE A CA   1 
ATOM   11975 C  C    . ILE A 1 733 ? -22.687 61.436  -0.397  1.00 47.62  ? 733  ILE A C    1 
ATOM   11976 O  O    . ILE A 1 733 ? -22.321 60.528  0.384   1.00 48.52  ? 733  ILE A O    1 
ATOM   11977 C  CB   . ILE A 1 733 ? -22.115 63.898  -0.316  1.00 48.69  ? 733  ILE A CB   1 
ATOM   11978 C  CG1  . ILE A 1 733 ? -20.939 64.866  -0.503  1.00 47.60  ? 733  ILE A CG1  1 
ATOM   11979 C  CG2  . ILE A 1 733 ? -22.445 63.791  1.156   1.00 50.09  ? 733  ILE A CG2  1 
ATOM   11980 C  CD1  . ILE A 1 733 ? -21.300 66.327  -0.403  1.00 51.51  ? 733  ILE A CD1  1 
ATOM   11981 H  H    . ILE A 1 733 ? -21.980 63.249  -2.704  1.00 57.69  ? 733  ILE A H    1 
ATOM   11982 H  HA   . ILE A 1 733 ? -20.831 62.302  -0.541  1.00 57.67  ? 733  ILE A HA   1 
ATOM   11983 H  HB   . ILE A 1 733 ? -22.896 64.220  -0.792  1.00 58.52  ? 733  ILE A HB   1 
ATOM   11984 H  HG12 . ILE A 1 733 ? -20.277 64.682  0.181   1.00 57.21  ? 733  ILE A HG12 1 
ATOM   11985 H  HG13 . ILE A 1 733 ? -20.557 64.720  -1.383  1.00 57.21  ? 733  ILE A HG13 1 
ATOM   11986 H  HG21 . ILE A 1 733 ? -22.376 64.671  1.560   1.00 60.20  ? 733  ILE A HG21 1 
ATOM   11987 H  HG22 . ILE A 1 733 ? -23.349 63.453  1.253   1.00 60.20  ? 733  ILE A HG22 1 
ATOM   11988 H  HG23 . ILE A 1 733 ? -21.818 63.183  1.578   1.00 60.20  ? 733  ILE A HG23 1 
ATOM   11989 H  HD11 . ILE A 1 733 ? -20.626 66.851  -0.865  1.00 61.90  ? 733  ILE A HD11 1 
ATOM   11990 H  HD12 . ILE A 1 733 ? -22.167 66.467  -0.814  1.00 61.90  ? 733  ILE A HD12 1 
ATOM   11991 H  HD13 . ILE A 1 733 ? -21.332 66.581  0.533   1.00 61.90  ? 733  ILE A HD13 1 
ATOM   11992 N  N    . GLU A 1 734 ? -23.955 61.529  -0.850  1.00 50.80  ? 734  GLU A N    1 
ATOM   11993 C  CA   . GLU A 1 734 ? -25.009 60.705  -0.266  1.00 52.78  ? 734  GLU A CA   1 
ATOM   11994 C  C    . GLU A 1 734 ? -25.019 59.261  -0.763  1.00 59.12  ? 734  GLU A C    1 
ATOM   11995 O  O    . GLU A 1 734 ? -25.503 58.372  -0.036  1.00 50.01  ? 734  GLU A O    1 
ATOM   11996 C  CB   . GLU A 1 734 ? -26.378 61.331  -0.539  1.00 54.42  ? 734  GLU A CB   1 
ATOM   11997 C  CG   . GLU A 1 734 ? -26.607 62.777  0.143   1.00 57.77  ? 734  GLU A CG   1 
ATOM   11998 C  CD   . GLU A 1 734 ? -26.938 62.610  1.666   1.00 67.57  ? 734  GLU A CD   1 
ATOM   11999 O  OE1  . GLU A 1 734 ? -27.904 61.883  2.006   1.00 66.91  ? 734  GLU A OE1  1 
ATOM   12000 O  OE2  . GLU A 1 734 ? -26.272 63.265  2.505   1.00 63.59  ? 734  GLU A OE2  1 
ATOM   12001 H  H    . GLU A 1 734 ? -24.216 62.052  -1.481  1.00 61.05  ? 734  GLU A H    1 
ATOM   12002 H  HA   . GLU A 1 734 ? -24.849 60.680  0.690   1.00 63.42  ? 734  GLU A HA   1 
ATOM   12003 H  HB2  . GLU A 1 734 ? -26.481 61.440  -1.497  1.00 65.40  ? 734  GLU A HB2  1 
ATOM   12004 H  HB3  . GLU A 1 734 ? -27.063 60.735  -0.198  1.00 65.40  ? 734  GLU A HB3  1 
ATOM   12005 H  HG2  . GLU A 1 734 ? -25.801 63.310  0.057   1.00 69.41  ? 734  GLU A HG2  1 
ATOM   12006 H  HG3  . GLU A 1 734 ? -27.350 63.227  -0.289  1.00 69.41  ? 734  GLU A HG3  1 
ATOM   12007 N  N    . LYS A 1 735 ? -24.559 59.022  -2.022  1.00 55.23  ? 735  LYS A N    1 
ATOM   12008 C  CA   . LYS A 1 735 ? -24.649 57.697  -2.615  1.00 57.94  ? 735  LYS A CA   1 
ATOM   12009 C  C    . LYS A 1 735 ? -23.310 56.991  -2.709  1.00 55.29  ? 735  LYS A C    1 
ATOM   12010 O  O    . LYS A 1 735 ? -23.282 55.799  -3.010  1.00 59.84  ? 735  LYS A O    1 
ATOM   12011 C  CB   . LYS A 1 735 ? -25.267 57.793  -4.028  1.00 60.91  ? 735  LYS A CB   1 
ATOM   12012 C  CG   . LYS A 1 735 ? -26.568 58.574  -4.048  1.00 65.12  ? 735  LYS A CG   1 
ATOM   12013 C  CD   . LYS A 1 735 ? -27.530 58.026  -2.999  1.00 62.49  ? 735  LYS A CD   1 
ATOM   12014 C  CE   . LYS A 1 735 ? -28.936 58.521  -3.225  1.00 69.58  ? 735  LYS A CE   1 
ATOM   12015 N  NZ   . LYS A 1 735 ? -29.878 57.958  -2.240  1.00 81.23  ? 735  LYS A NZ   1 
ATOM   12016 H  H    . LYS A 1 735 ? -24.199 59.616  -2.530  1.00 66.37  ? 735  LYS A H    1 
ATOM   12017 H  HA   . LYS A 1 735 ? -25.234 57.150  -2.067  1.00 69.62  ? 735  LYS A HA   1 
ATOM   12018 H  HB2  . LYS A 1 735 ? -24.639 58.239  -4.617  1.00 73.18  ? 735  LYS A HB2  1 
ATOM   12019 H  HB3  . LYS A 1 735 ? -25.449 56.897  -4.354  1.00 73.18  ? 735  LYS A HB3  1 
ATOM   12020 H  HG2  . LYS A 1 735 ? -26.392 59.507  -3.850  1.00 78.24  ? 735  LYS A HG2  1 
ATOM   12021 H  HG3  . LYS A 1 735 ? -26.983 58.493  -4.922  1.00 78.24  ? 735  LYS A HG3  1 
ATOM   12022 H  HD2  . LYS A 1 735 ? -27.537 57.057  -3.045  1.00 75.08  ? 735  LYS A HD2  1 
ATOM   12023 H  HD3  . LYS A 1 735 ? -27.243 58.315  -2.119  1.00 75.08  ? 735  LYS A HD3  1 
ATOM   12024 H  HE2  . LYS A 1 735 ? -28.953 59.487  -3.143  1.00 83.59  ? 735  LYS A HE2  1 
ATOM   12025 H  HE3  . LYS A 1 735 ? -29.230 58.258  -4.111  1.00 83.59  ? 735  LYS A HE3  1 
ATOM   12026 H  HZ1  . LYS A 1 735 ? -30.685 58.319  -2.349  1.00 97.57  ? 735  LYS A HZ1  1 
ATOM   12027 H  HZ2  . LYS A 1 735 ? -29.940 57.076  -2.347  1.00 97.57  ? 735  LYS A HZ2  1 
ATOM   12028 H  HZ3  . LYS A 1 735 ? -29.594 58.129  -1.414  1.00 97.57  ? 735  LYS A HZ3  1 
ATOM   12029 N  N    . GLN A 1 736 ? -22.202 57.689  -2.495  1.00 54.95  ? 736  GLN A N    1 
ATOM   12030 C  CA   . GLN A 1 736 ? -20.890 57.055  -2.529  1.00 53.04  ? 736  GLN A CA   1 
ATOM   12031 C  C    . GLN A 1 736 ? -20.198 57.184  -1.181  1.00 51.25  ? 736  GLN A C    1 
ATOM   12032 O  O    . GLN A 1 736 ? -20.057 56.184  -0.495  1.00 47.18  ? 736  GLN A O    1 
ATOM   12033 C  CB   . GLN A 1 736 ? -20.085 57.688  -3.663  1.00 51.76  ? 736  GLN A CB   1 
ATOM   12034 C  CG   . GLN A 1 736 ? -20.676 57.340  -5.054  1.00 48.94  ? 736  GLN A CG   1 
ATOM   12035 C  CD   . GLN A 1 736 ? -20.309 55.930  -5.482  1.00 53.27  ? 736  GLN A CD   1 
ATOM   12036 O  OE1  . GLN A 1 736 ? -19.174 55.499  -5.330  1.00 52.12  ? 736  GLN A OE1  1 
ATOM   12037 N  NE2  . GLN A 1 736 ? -21.274 55.214  -6.008  1.00 52.48  ? 736  GLN A NE2  1 
ATOM   12038 H  H    . GLN A 1 736 ? -22.183 58.532  -2.327  1.00 66.03  ? 736  GLN A H    1 
ATOM   12039 H  HA   . GLN A 1 736 ? -20.976 56.104  -2.701  1.00 63.73  ? 736  GLN A HA   1 
ATOM   12040 H  HB2  . GLN A 1 736 ? -20.095 58.653  -3.562  1.00 62.20  ? 736  GLN A HB2  1 
ATOM   12041 H  HB3  . GLN A 1 736 ? -19.173 57.361  -3.629  1.00 62.20  ? 736  GLN A HB3  1 
ATOM   12042 H  HG2  . GLN A 1 736 ? -21.644 57.404  -5.016  1.00 58.82  ? 736  GLN A HG2  1 
ATOM   12043 H  HG3  . GLN A 1 736 ? -20.328 57.959  -5.714  1.00 58.82  ? 736  GLN A HG3  1 
ATOM   12044 H  HE21 . GLN A 1 736 ? -22.061 55.549  -6.093  1.00 63.07  ? 736  GLN A HE21 1 
ATOM   12045 H  HE22 . GLN A 1 736 ? -21.119 54.409  -6.267  1.00 63.07  ? 736  GLN A HE22 1 
ATOM   12046 N  N    . VAL A 1 737 ? -19.725 58.372  -0.810  1.00 49.79  ? 737  VAL A N    1 
ATOM   12047 C  CA   . VAL A 1 737 ? -18.925 58.538  0.400   1.00 55.02  ? 737  VAL A CA   1 
ATOM   12048 C  C    . VAL A 1 737 ? -19.680 58.054  1.632   1.00 48.01  ? 737  VAL A C    1 
ATOM   12049 O  O    . VAL A 1 737 ? -19.230 57.138  2.309   1.00 43.14  ? 737  VAL A O    1 
ATOM   12050 C  CB   . VAL A 1 737 ? -18.488 59.998  0.557   1.00 51.84  ? 737  VAL A CB   1 
ATOM   12051 C  CG1  . VAL A 1 737 ? -17.886 60.189  1.944   1.00 53.73  ? 737  VAL A CG1  1 
ATOM   12052 C  CG2  . VAL A 1 737 ? -17.475 60.379  -0.480  1.00 51.86  ? 737  VAL A CG2  1 
ATOM   12053 H  H    . VAL A 1 737 ? -19.854 59.103  -1.245  1.00 59.84  ? 737  VAL A H    1 
ATOM   12054 H  HA   . VAL A 1 737 ? -18.132 57.986  0.309   1.00 66.12  ? 737  VAL A HA   1 
ATOM   12055 H  HB   . VAL A 1 737 ? -19.263 60.570  0.444   1.00 62.30  ? 737  VAL A HB   1 
ATOM   12056 H  HG11 . VAL A 1 737 ? -17.377 61.015  1.956   1.00 64.57  ? 737  VAL A HG11 1 
ATOM   12057 H  HG12 . VAL A 1 737 ? -18.603 60.233  2.596   1.00 64.57  ? 737  VAL A HG12 1 
ATOM   12058 H  HG13 . VAL A 1 737 ? -17.305 59.439  2.142   1.00 64.57  ? 737  VAL A HG13 1 
ATOM   12059 H  HG21 . VAL A 1 737 ? -17.229 61.309  -0.354  1.00 62.33  ? 737  VAL A HG21 1 
ATOM   12060 H  HG22 . VAL A 1 737 ? -16.693 59.814  -0.380  1.00 62.33  ? 737  VAL A HG22 1 
ATOM   12061 H  HG23 . VAL A 1 737 ? -17.862 60.255  -1.360  1.00 62.33  ? 737  VAL A HG23 1 
ATOM   12062 N  N    . LEU A 1 738 ? -20.853 58.615  1.921   1.00 49.19  ? 738  LEU A N    1 
ATOM   12063 C  CA   . LEU A 1 738 ? -21.482 58.294  3.208   1.00 51.35  ? 738  LEU A CA   1 
ATOM   12064 C  C    . LEU A 1 738 ? -21.864 56.827  3.324   1.00 54.25  ? 738  LEU A C    1 
ATOM   12065 O  O    . LEU A 1 738 ? -21.567 56.199  4.367   1.00 50.76  ? 738  LEU A O    1 
ATOM   12066 C  CB   . LEU A 1 738 ? -22.695 59.201  3.450   1.00 50.71  ? 738  LEU A CB   1 
ATOM   12067 C  CG   . LEU A 1 738 ? -22.397 60.687  3.632   1.00 49.92  ? 738  LEU A CG   1 
ATOM   12068 C  CD1  . LEU A 1 738 ? -23.630 61.397  4.142   1.00 56.87  ? 738  LEU A CD1  1 
ATOM   12069 C  CD2  . LEU A 1 738 ? -21.249 60.948  4.568   1.00 52.59  ? 738  LEU A CD2  1 
ATOM   12070 H  H    . LEU A 1 738 ? -21.289 59.158  1.417   1.00 59.12  ? 738  LEU A H    1 
ATOM   12071 H  HA   . LEU A 1 738 ? -20.827 58.487  3.897   1.00 61.71  ? 738  LEU A HA   1 
ATOM   12072 H  HB2  . LEU A 1 738 ? -23.290 59.119  2.689   1.00 60.95  ? 738  LEU A HB2  1 
ATOM   12073 H  HB3  . LEU A 1 738 ? -23.143 58.897  4.256   1.00 60.95  ? 738  LEU A HB3  1 
ATOM   12074 H  HG   . LEU A 1 738 ? -22.140 61.039  2.765   1.00 59.99  ? 738  LEU A HG   1 
ATOM   12075 H  HD11 . LEU A 1 738 ? -23.411 62.326  4.314   1.00 68.33  ? 738  LEU A HD11 1 
ATOM   12076 H  HD12 . LEU A 1 738 ? -24.328 61.340  3.471   1.00 68.33  ? 738  LEU A HD12 1 
ATOM   12077 H  HD13 . LEU A 1 738 ? -23.923 60.970  4.962   1.00 68.33  ? 738  LEU A HD13 1 
ATOM   12078 H  HD21 . LEU A 1 738 ? -21.141 61.906  4.677   1.00 63.19  ? 738  LEU A HD21 1 
ATOM   12079 H  HD22 . LEU A 1 738 ? -21.441 60.538  5.426   1.00 63.19  ? 738  LEU A HD22 1 
ATOM   12080 H  HD23 . LEU A 1 738 ? -20.441 60.565  4.192   1.00 63.19  ? 738  LEU A HD23 1 
ATOM   12081 N  N    . PRO A 1 739 ? -22.453 56.203  2.297   1.00 57.60  ? 739  PRO A N    1 
ATOM   12082 C  CA   . PRO A 1 739 ? -22.731 54.753  2.387   1.00 53.92  ? 739  PRO A CA   1 
ATOM   12083 C  C    . PRO A 1 739 ? -21.483 53.914  2.595   1.00 49.86  ? 739  PRO A C    1 
ATOM   12084 O  O    . PRO A 1 739 ? -21.548 52.853  3.240   1.00 54.33  ? 739  PRO A O    1 
ATOM   12085 C  CB   . PRO A 1 739 ? -23.403 54.451  1.041   1.00 58.18  ? 739  PRO A CB   1 
ATOM   12086 C  CG   . PRO A 1 739 ? -24.000 55.773  0.618   1.00 58.48  ? 739  PRO A CG   1 
ATOM   12087 C  CD   . PRO A 1 739 ? -23.000 56.798  1.056   1.00 56.75  ? 739  PRO A CD   1 
ATOM   12088 H  HA   . PRO A 1 739 ? -23.357 54.574  3.106   1.00 64.79  ? 739  PRO A HA   1 
ATOM   12089 H  HB2  . PRO A 1 739 ? -22.742 54.145  0.400   1.00 69.90  ? 739  PRO A HB2  1 
ATOM   12090 H  HB3  . PRO A 1 739 ? -24.091 53.777  1.155   1.00 69.90  ? 739  PRO A HB3  1 
ATOM   12091 H  HG2  . PRO A 1 739 ? -24.118 55.791  -0.344  1.00 70.27  ? 739  PRO A HG2  1 
ATOM   12092 H  HG3  . PRO A 1 739 ? -24.853 55.908  1.060   1.00 70.27  ? 739  PRO A HG3  1 
ATOM   12093 H  HD2  . PRO A 1 739 ? -22.305 56.914  0.389   1.00 68.19  ? 739  PRO A HD2  1 
ATOM   12094 H  HD3  . PRO A 1 739 ? -23.430 57.649  1.238   1.00 68.19  ? 739  PRO A HD3  1 
ATOM   12095 N  N    . ALA A 1 740 ? -20.331 54.375  2.087   1.00 48.46  ? 740  ALA A N    1 
ATOM   12096 C  CA   . ALA A 1 740 ? -19.108 53.613  2.309   1.00 48.29  ? 740  ALA A CA   1 
ATOM   12097 C  C    . ALA A 1 740 ? -18.701 53.585  3.773   1.00 46.54  ? 740  ALA A C    1 
ATOM   12098 O  O    . ALA A 1 740 ? -18.084 52.614  4.214   1.00 48.54  ? 740  ALA A O    1 
ATOM   12099 C  CB   . ALA A 1 740 ? -17.968 54.198  1.485   1.00 44.05  ? 740  ALA A CB   1 
ATOM   12100 H  H    . ALA A 1 740 ? -20.240 55.097  1.629   1.00 58.25  ? 740  ALA A H    1 
ATOM   12101 H  HA   . ALA A 1 740 ? -19.271 52.702  2.020   1.00 58.04  ? 740  ALA A HA   1 
ATOM   12102 H  HB1  . ALA A 1 740 ? -17.163 53.682  1.648   1.00 52.95  ? 740  ALA A HB1  1 
ATOM   12103 H  HB2  . ALA A 1 740 ? -18.204 54.154  0.545   1.00 52.95  ? 740  ALA A HB2  1 
ATOM   12104 H  HB3  . ALA A 1 740 ? -17.829 55.121  1.748   1.00 52.95  ? 740  ALA A HB3  1 
ATOM   12105 N  N    . VAL A 1 741 ? -18.973 54.660  4.523   1.00 49.12  ? 741  VAL A N    1 
ATOM   12106 C  CA   . VAL A 1 741 ? -18.521 54.761  5.913   1.00 47.09  ? 741  VAL A CA   1 
ATOM   12107 C  C    . VAL A 1 741 ? -19.628 54.531  6.938   1.00 52.11  ? 741  VAL A C    1 
ATOM   12108 O  O    . VAL A 1 741 ? -19.323 54.390  8.155   1.00 53.38  ? 741  VAL A O    1 
ATOM   12109 C  CB   . VAL A 1 741 ? -17.859 56.125  6.189   1.00 45.05  ? 741  VAL A CB   1 
ATOM   12110 C  CG1  . VAL A 1 741 ? -16.643 56.354  5.319   1.00 45.75  ? 741  VAL A CG1  1 
ATOM   12111 C  CG2  . VAL A 1 741 ? -18.889 57.225  6.007   1.00 46.81  ? 741  VAL A CG2  1 
ATOM   12112 H  H    . VAL A 1 741 ? -19.418 55.343  4.248   1.00 59.03  ? 741  VAL A H    1 
ATOM   12113 H  HA   . VAL A 1 741 ? -17.858 54.064  6.044   1.00 56.60  ? 741  VAL A HA   1 
ATOM   12114 H  HB   . VAL A 1 741 ? -17.538 56.141  7.105   1.00 54.15  ? 741  VAL A HB   1 
ATOM   12115 H  HG11 . VAL A 1 741 ? -16.128 57.090  5.684   1.00 55.00  ? 741  VAL A HG11 1 
ATOM   12116 H  HG12 . VAL A 1 741 ? -16.105 55.546  5.310   1.00 55.00  ? 741  VAL A HG12 1 
ATOM   12117 H  HG13 . VAL A 1 741 ? -16.934 56.567  4.419   1.00 55.00  ? 741  VAL A HG13 1 
ATOM   12118 H  HG21 . VAL A 1 741 ? -18.461 58.084  6.141   1.00 56.26  ? 741  VAL A HG21 1 
ATOM   12119 H  HG22 . VAL A 1 741 ? -19.252 57.172  5.109   1.00 56.26  ? 741  VAL A HG22 1 
ATOM   12120 H  HG23 . VAL A 1 741 ? -19.599 57.104  6.657   1.00 56.26  ? 741  VAL A HG23 1 
ATOM   12121 N  N    . GLU A 1 742 ? -20.894 54.509  6.522   1.00 53.90  ? 742  GLU A N    1 
ATOM   12122 C  CA   . GLU A 1 742 ? -21.943 54.528  7.536   1.00 61.30  ? 742  GLU A CA   1 
ATOM   12123 C  C    . GLU A 1 742 ? -21.900 53.287  8.394   1.00 63.75  ? 742  GLU A C    1 
ATOM   12124 O  O    . GLU A 1 742 ? -22.042 53.392  9.611   1.00 60.48  ? 742  GLU A O    1 
ATOM   12125 C  CB   . GLU A 1 742 ? -23.312 54.704  6.895   1.00 71.58  ? 742  GLU A CB   1 
ATOM   12126 C  CG   . GLU A 1 742 ? -24.000 53.428  6.475   1.00 84.42  ? 742  GLU A CG   1 
ATOM   12127 C  CD   . GLU A 1 742 ? -25.343 53.698  5.801   1.00 92.67  ? 742  GLU A CD   1 
ATOM   12128 O  OE1  . GLU A 1 742 ? -25.672 52.963  4.827   1.00 85.26  ? 742  GLU A OE1  1 
ATOM   12129 O  OE2  . GLU A 1 742 ? -26.061 54.614  6.247   1.00 113.73 ? 742  GLU A OE2  1 
ATOM   12130 H  H    . GLU A 1 742 ? -21.157 54.485  5.704   1.00 64.77  ? 742  GLU A H    1 
ATOM   12131 H  HA   . GLU A 1 742 ? -21.798 55.294  8.113   1.00 73.65  ? 742  GLU A HA   1 
ATOM   12132 H  HB2  . GLU A 1 742 ? -23.893 55.149  7.532   1.00 85.98  ? 742  GLU A HB2  1 
ATOM   12133 H  HB3  . GLU A 1 742 ? -23.209 55.252  6.101   1.00 85.98  ? 742  GLU A HB3  1 
ATOM   12134 H  HG2  . GLU A 1 742 ? -23.435 52.953  5.845   1.00 101.40 ? 742  GLU A HG2  1 
ATOM   12135 H  HG3  . GLU A 1 742 ? -24.159 52.878  7.258   1.00 101.40 ? 742  GLU A HG3  1 
ATOM   12136 N  N    A ARG A 1 743 ? -21.705 52.113  7.767   0.44 62.58  ? 743  ARG A N    1 
ATOM   12137 N  N    B ARG A 1 743 ? -21.702 52.101  7.808   0.56 62.50  ? 743  ARG A N    1 
ATOM   12138 C  CA   A ARG A 1 743 ? -21.642 50.839  8.483   0.44 63.48  ? 743  ARG A CA   1 
ATOM   12139 C  CA   B ARG A 1 743 ? -21.738 50.894  8.637   0.56 63.50  ? 743  ARG A CA   1 
ATOM   12140 C  C    A ARG A 1 743 ? -20.637 50.917  9.625   0.44 62.35  ? 743  ARG A C    1 
ATOM   12141 C  C    B ARG A 1 743 ? -20.627 50.916  9.684   0.56 60.89  ? 743  ARG A C    1 
ATOM   12142 O  O    A ARG A 1 743 ? -20.935 50.567  10.778  0.44 63.19  ? 743  ARG A O    1 
ATOM   12143 O  O    B ARG A 1 743 ? -20.840 50.515  10.841  0.56 63.19  ? 743  ARG A O    1 
ATOM   12144 C  CB   A ARG A 1 743 ? -21.246 49.703  7.518   0.44 65.50  ? 743  ARG A CB   1 
ATOM   12145 C  CB   B ARG A 1 743 ? -21.635 49.622  7.792   0.56 65.77  ? 743  ARG A CB   1 
ATOM   12146 C  CG   A ARG A 1 743 ? -21.831 49.758  6.082   0.44 68.08  ? 743  ARG A CG   1 
ATOM   12147 C  CG   B ARG A 1 743 ? -22.018 48.346  8.576   0.56 67.85  ? 743  ARG A CG   1 
ATOM   12148 C  CD   A ARG A 1 743 ? -20.925 49.004  5.061   0.44 61.34  ? 743  ARG A CD   1 
ATOM   12149 C  CD   B ARG A 1 743 ? -23.508 48.303  8.885   0.56 65.62  ? 743  ARG A CD   1 
ATOM   12150 N  NE   A ARG A 1 743 ? -21.446 49.073  3.699   0.44 55.30  ? 743  ARG A NE   1 
ATOM   12151 N  NE   B ARG A 1 743 ? -23.806 47.593  10.120  0.56 68.04  ? 743  ARG A NE   1 
ATOM   12152 C  CZ   A ARG A 1 743 ? -20.856 48.543  2.633   0.44 60.26  ? 743  ARG A CZ   1 
ATOM   12153 C  CZ   B ARG A 1 743 ? -23.759 48.131  11.341  0.56 74.28  ? 743  ARG A CZ   1 
ATOM   12154 N  NH1  A ARG A 1 743 ? -19.702 47.908  2.722   0.44 61.00  ? 743  ARG A NH1  1 
ATOM   12155 N  NH1  B ARG A 1 743 ? -23.373 49.387  11.547  0.56 65.14  ? 743  ARG A NH1  1 
ATOM   12156 N  NH2  A ARG A 1 743 ? -21.442 48.650  1.447   0.44 57.55  ? 743  ARG A NH2  1 
ATOM   12157 N  NH2  B ARG A 1 743 ? -24.105 47.389  12.394  0.56 71.34  ? 743  ARG A NH2  1 
ATOM   12158 H  H    A ARG A 1 743 ? -21.605 52.031  6.916   0.44 75.19  ? 743  ARG A H    1 
ATOM   12159 H  H    B ARG A 1 743 ? -21.552 51.974  6.970   0.56 75.09  ? 743  ARG A H    1 
ATOM   12160 H  HA   A ARG A 1 743 ? -22.521 50.641  8.843   0.44 76.26  ? 743  ARG A HA   1 
ATOM   12161 H  HA   B ARG A 1 743 ? -22.597 50.871  9.085   0.56 76.30  ? 743  ARG A HA   1 
ATOM   12162 H  HB2  A ARG A 1 743 ? -20.280 49.710  7.429   0.44 78.69  ? 743  ARG A HB2  1 
ATOM   12163 H  HB2  B ARG A 1 743 ? -22.234 49.699  7.033   0.56 79.02  ? 743  ARG A HB2  1 
ATOM   12164 H  HB3  A ARG A 1 743 ? -21.536 48.864  7.909   0.44 78.69  ? 743  ARG A HB3  1 
ATOM   12165 H  HB3  B ARG A 1 743 ? -20.721 49.522  7.483   0.56 79.02  ? 743  ARG A HB3  1 
ATOM   12166 H  HG2  A ARG A 1 743 ? -22.707 49.342  6.077   0.44 81.79  ? 743  ARG A HG2  1 
ATOM   12167 H  HG2  B ARG A 1 743 ? -21.795 47.565  8.046   0.56 81.51  ? 743  ARG A HG2  1 
ATOM   12168 H  HG3  A ARG A 1 743 ? -21.901 50.683  5.800   0.44 81.79  ? 743  ARG A HG3  1 
ATOM   12169 H  HG3  B ARG A 1 743 ? -21.532 48.328  9.416   0.56 81.51  ? 743  ARG A HG3  1 
ATOM   12170 H  HD2  A ARG A 1 743 ? -20.041 49.402  5.065   0.44 73.70  ? 743  ARG A HD2  1 
ATOM   12171 H  HD2  B ARG A 1 743 ? -23.838 49.211  8.974   0.56 78.84  ? 743  ARG A HD2  1 
ATOM   12172 H  HD3  A ARG A 1 743 ? -20.870 48.069  5.315   0.44 73.70  ? 743  ARG A HD3  1 
ATOM   12173 H  HD3  B ARG A 1 743 ? -23.968 47.852  8.161   0.56 78.84  ? 743  ARG A HD3  1 
ATOM   12174 H  HE   A ARG A 1 743 ? -22.190 49.488  3.577   0.44 66.46  ? 743  ARG A HE   1 
ATOM   12175 H  HE   B ARG A 1 743 ? -24.029 46.765  10.058  0.56 81.74  ? 743  ARG A HE   1 
ATOM   12176 H  HH11 A ARG A 1 743 ? -19.311 47.828  3.484   0.44 73.29  ? 743  ARG A HH11 1 
ATOM   12177 H  HH11 B ARG A 1 743 ? -23.143 49.881  10.881  0.56 78.25  ? 743  ARG A HH11 1 
ATOM   12178 H  HH12 A ARG A 1 743 ? -19.340 47.573  2.017   0.44 73.29  ? 743  ARG A HH12 1 
ATOM   12179 H  HH12 B ARG A 1 743 ? -23.353 49.706  12.345  0.56 78.25  ? 743  ARG A HH12 1 
ATOM   12180 H  HH21 A ARG A 1 743 ? -22.195 49.059  1.374   0.44 69.15  ? 743  ARG A HH21 1 
ATOM   12181 H  HH21 B ARG A 1 743 ? -24.355 46.573  12.282  0.56 85.69  ? 743  ARG A HH21 1 
ATOM   12182 H  HH22 A ARG A 1 743 ? -21.069 48.311  0.751   0.44 69.15  ? 743  ARG A HH22 1 
ATOM   12183 H  HH22 B ARG A 1 743 ? -24.078 47.725  13.185  0.56 85.69  ? 743  ARG A HH22 1 
ATOM   12184 N  N    . ILE A 1 744 ? -19.434 51.380  9.300   1.00 55.25  ? 744  ILE A N    1 
ATOM   12185 C  CA   . ILE A 1 744 ? -18.363 51.465  10.271  1.00 54.77  ? 744  ILE A CA   1 
ATOM   12186 C  C    . ILE A 1 744 ? -18.714 52.447  11.385  1.00 57.16  ? 744  ILE A C    1 
ATOM   12187 O  O    . ILE A 1 744 ? -18.647 52.107  12.570  1.00 51.88  ? 744  ILE A O    1 
ATOM   12188 C  CB   . ILE A 1 744 ? -17.044 51.837  9.586   1.00 47.90  ? 744  ILE A CB   1 
ATOM   12189 C  CG1  . ILE A 1 744 ? -16.556 50.694  8.715   1.00 50.76  ? 744  ILE A CG1  1 
ATOM   12190 C  CG2  . ILE A 1 744 ? -15.965 52.222  10.629  1.00 50.48  ? 744  ILE A CG2  1 
ATOM   12191 C  CD1  . ILE A 1 744 ? -16.345 51.081  7.322   1.00 52.73  ? 744  ILE A CD1  1 
ATOM   12192 H  H    . ILE A 1 744 ? -19.236 51.642  8.505   1.00 66.39  ? 744  ILE A H    1 
ATOM   12193 H  HA   . ILE A 1 744 ? -18.254 50.591  10.677  1.00 65.82  ? 744  ILE A HA   1 
ATOM   12194 H  HB   . ILE A 1 744 ? -17.209 52.608  9.021   1.00 57.57  ? 744  ILE A HB   1 
ATOM   12195 H  HG12 . ILE A 1 744 ? -15.712 50.370  9.066   1.00 61.01  ? 744  ILE A HG12 1 
ATOM   12196 H  HG13 . ILE A 1 744 ? -17.217 49.983  8.730   1.00 61.01  ? 744  ILE A HG13 1 
ATOM   12197 H  HG21 . ILE A 1 744 ? -15.088 52.131  10.225  1.00 60.67  ? 744  ILE A HG21 1 
ATOM   12198 H  HG22 . ILE A 1 744 ? -16.108 53.141  10.906  1.00 60.67  ? 744  ILE A HG22 1 
ATOM   12199 H  HG23 . ILE A 1 744 ? -16.040 51.631  11.394  1.00 60.67  ? 744  ILE A HG23 1 
ATOM   12200 H  HD11 . ILE A 1 744 ? -16.584 50.338  6.748   1.00 63.37  ? 744  ILE A HD11 1 
ATOM   12201 H  HD12 . ILE A 1 744 ? -16.902 51.849  7.120   1.00 63.37  ? 744  ILE A HD12 1 
ATOM   12202 H  HD13 . ILE A 1 744 ? -15.410 51.309  7.196   1.00 63.37  ? 744  ILE A HD13 1 
ATOM   12203 N  N    . LEU A 1 745 ? -19.097 53.670  11.025  1.00 51.22  ? 745  LEU A N    1 
ATOM   12204 C  CA   . LEU A 1 745 ? -19.291 54.726  12.008  1.00 52.77  ? 745  LEU A CA   1 
ATOM   12205 C  C    . LEU A 1 745 ? -20.624 54.626  12.739  1.00 59.49  ? 745  LEU A C    1 
ATOM   12206 O  O    . LEU A 1 745 ? -20.790 55.287  13.795  1.00 55.11  ? 745  LEU A O    1 
ATOM   12207 C  CB   . LEU A 1 745 ? -19.133 56.095  11.359  1.00 46.81  ? 745  LEU A CB   1 
ATOM   12208 C  CG   . LEU A 1 745 ? -17.709 56.370  10.898  1.00 45.15  ? 745  LEU A CG   1 
ATOM   12209 C  CD1  . LEU A 1 745 ? -17.608 57.716  10.098  1.00 49.42  ? 745  LEU A CD1  1 
ATOM   12210 C  CD2  . LEU A 1 745 ? -16.700 56.370  12.028  1.00 49.35  ? 745  LEU A CD2  1 
ATOM   12211 H  H    . LEU A 1 745 ? -19.251 53.912  10.214  1.00 61.56  ? 745  LEU A H    1 
ATOM   12212 H  HA   . LEU A 1 745 ? -18.595 54.654  12.680  1.00 63.41  ? 745  LEU A HA   1 
ATOM   12213 H  HB2  . LEU A 1 745 ? -19.714 56.146  10.585  1.00 56.26  ? 745  LEU A HB2  1 
ATOM   12214 H  HB3  . LEU A 1 745 ? -19.377 56.779  12.003  1.00 56.26  ? 745  LEU A HB3  1 
ATOM   12215 H  HG   . LEU A 1 745 ? -17.474 55.636  10.309  1.00 54.27  ? 745  LEU A HG   1 
ATOM   12216 H  HD11 . LEU A 1 745 ? -16.674 57.961  10.009  1.00 59.40  ? 745  LEU A HD11 1 
ATOM   12217 H  HD12 . LEU A 1 745 ? -18.003 57.592  9.221   1.00 59.40  ? 745  LEU A HD12 1 
ATOM   12218 H  HD13 . LEU A 1 745 ? -18.087 58.407  10.582  1.00 59.40  ? 745  LEU A HD13 1 
ATOM   12219 H  HD21 . LEU A 1 745 ? -15.885 56.799  11.724  1.00 59.31  ? 745  LEU A HD21 1 
ATOM   12220 H  HD22 . LEU A 1 745 ? -17.069 56.859  12.781  1.00 59.31  ? 745  LEU A HD22 1 
ATOM   12221 H  HD23 . LEU A 1 745 ? -16.516 55.454  12.287  1.00 59.31  ? 745  LEU A HD23 1 
ATOM   12222 N  N    . ARG A 1 746 ? -21.551 53.784  12.242  1.00 61.80  ? 746  ARG A N    1 
ATOM   12223 C  CA   . ARG A 1 746 ? -22.745 53.484  13.033  1.00 66.93  ? 746  ARG A CA   1 
ATOM   12224 C  C    . ARG A 1 746 ? -22.369 52.800  14.332  1.00 66.76  ? 746  ARG A C    1 
ATOM   12225 O  O    . ARG A 1 746 ? -23.024 52.997  15.359  1.00 66.03  ? 746  ARG A O    1 
ATOM   12226 C  CB   . ARG A 1 746 ? -23.702 52.603  12.250  1.00 73.86  ? 746  ARG A CB   1 
ATOM   12227 C  CG   . ARG A 1 746 ? -25.177 52.992  12.409  1.00 96.10  ? 746  ARG A CG   1 
ATOM   12228 C  CD   . ARG A 1 746 ? -26.105 51.774  12.244  1.00 103.28 ? 746  ARG A CD   1 
ATOM   12229 N  NE   . ARG A 1 746 ? -26.302 51.443  10.834  1.00 104.80 ? 746  ARG A NE   1 
ATOM   12230 C  CZ   . ARG A 1 746 ? -27.260 51.946  10.069  1.00 113.41 ? 746  ARG A CZ   1 
ATOM   12231 N  NH1  . ARG A 1 746 ? -28.143 52.813  10.547  1.00 105.17 ? 746  ARG A NH1  1 
ATOM   12232 N  NH2  . ARG A 1 746 ? -27.330 51.574  8.790   1.00 102.70 ? 746  ARG A NH2  1 
ATOM   12233 H  H    . ARG A 1 746 ? -21.508 53.392  11.478  1.00 74.26  ? 746  ARG A H    1 
ATOM   12234 H  HA   . ARG A 1 746 ? -23.205 54.315  13.229  1.00 80.41  ? 746  ARG A HA   1 
ATOM   12235 H  HB2  . ARG A 1 746 ? -23.480 52.663  11.308  1.00 88.72  ? 746  ARG A HB2  1 
ATOM   12236 H  HB3  . ARG A 1 746 ? -23.603 51.687  12.556  1.00 88.72  ? 746  ARG A HB3  1 
ATOM   12237 H  HG2  . ARG A 1 746 ? -25.317 53.364  13.294  1.00 115.42 ? 746  ARG A HG2  1 
ATOM   12238 H  HG3  . ARG A 1 746 ? -25.410 53.646  11.733  1.00 115.42 ? 746  ARG A HG3  1 
ATOM   12239 H  HD2  . ARG A 1 746 ? -25.710 51.006  12.687  1.00 124.03 ? 746  ARG A HD2  1 
ATOM   12240 H  HD3  . ARG A 1 746 ? -26.970 51.973  12.636  1.00 124.03 ? 746  ARG A HD3  1 
ATOM   12241 H  HE   . ARG A 1 746 ? -25.757 50.882  10.475  1.00 125.85 ? 746  ARG A HE   1 
ATOM   12242 H  HH11 . ARG A 1 746 ? -28.101 53.061  11.370  1.00 126.30 ? 746  ARG A HH11 1 
ATOM   12243 H  HH12 . ARG A 1 746 ? -28.758 53.129  10.035  1.00 126.30 ? 746  ARG A HH12 1 
ATOM   12244 H  HH21 . ARG A 1 746 ? -26.759 51.016  8.473   1.00 123.33 ? 746  ARG A HH21 1 
ATOM   12245 H  HH22 . ARG A 1 746 ? -27.947 51.893  8.283   1.00 123.33 ? 746  ARG A HH22 1 
ATOM   12246 N  N    . ALA A 1 747 ? -21.292 52.024  14.298  1.00 66.10  ? 747  ALA A N    1 
ATOM   12247 C  CA   . ALA A 1 747 ? -20.811 51.238  15.419  1.00 64.45  ? 747  ALA A CA   1 
ATOM   12248 C  C    . ALA A 1 747 ? -20.319 52.159  16.526  1.00 65.07  ? 747  ALA A C    1 
ATOM   12249 O  O    . ALA A 1 747 ? -19.896 51.696  17.590  1.00 60.44  ? 747  ALA A O    1 
ATOM   12250 C  CB   . ALA A 1 747 ? -19.687 50.301  14.940  1.00 55.98  ? 747  ALA A CB   1 
ATOM   12251 H  H    . ALA A 1 747 ? -20.799 51.933  13.599  1.00 79.41  ? 747  ALA A H    1 
ATOM   12252 H  HA   . ALA A 1 747 ? -21.525 50.692  15.784  1.00 77.43  ? 747  ALA A HA   1 
ATOM   12253 H  HB1  . ALA A 1 747 ? -19.481 49.669  15.646  1.00 67.26  ? 747  ALA A HB1  1 
ATOM   12254 H  HB2  . ALA A 1 747 ? -19.988 49.827  14.149  1.00 67.26  ? 747  ALA A HB2  1 
ATOM   12255 H  HB3  . ALA A 1 747 ? -18.902 50.830  14.730  1.00 67.26  ? 747  ALA A HB3  1 
ATOM   12256 N  N    . PHE A 1 748 ? -20.315 53.473  16.258  1.00 59.99  ? 748  PHE A N    1 
ATOM   12257 C  CA   . PHE A 1 748 ? -19.866 54.439  17.246  1.00 56.40  ? 748  PHE A CA   1 
ATOM   12258 C  C    . PHE A 1 748 ? -20.914 55.509  17.496  1.00 56.10  ? 748  PHE A C    1 
ATOM   12259 O  O    . PHE A 1 748 ? -20.581 56.540  18.030  1.00 49.80  ? 748  PHE A O    1 
ATOM   12260 C  CB   . PHE A 1 748 ? -18.548 55.070  16.819  1.00 49.54  ? 748  PHE A CB   1 
ATOM   12261 C  CG   . PHE A 1 748 ? -17.428 54.102  16.641  1.00 51.25  ? 748  PHE A CG   1 
ATOM   12262 C  CD1  . PHE A 1 748 ? -16.598 53.771  17.684  1.00 47.78  ? 748  PHE A CD1  1 
ATOM   12263 C  CD2  . PHE A 1 748 ? -17.192 53.523  15.381  1.00 53.30  ? 748  PHE A CD2  1 
ATOM   12264 C  CE1  . PHE A 1 748 ? -15.547 52.877  17.528  1.00 51.08  ? 748  PHE A CE1  1 
ATOM   12265 C  CE2  . PHE A 1 748 ? -16.126 52.635  15.191  1.00 52.43  ? 748  PHE A CE2  1 
ATOM   12266 C  CZ   . PHE A 1 748 ? -15.303 52.304  16.299  1.00 55.20  ? 748  PHE A CZ   1 
ATOM   12267 H  H    . PHE A 1 748 ? -20.569 53.820  15.513  1.00 72.08  ? 748  PHE A H    1 
ATOM   12268 H  HA   . PHE A 1 748 ? -19.712 53.980  18.086  1.00 67.77  ? 748  PHE A HA   1 
ATOM   12269 H  HB2  . PHE A 1 748 ? -18.682 55.523  15.971  1.00 59.54  ? 748  PHE A HB2  1 
ATOM   12270 H  HB3  . PHE A 1 748 ? -18.278 55.709  17.497  1.00 59.54  ? 748  PHE A HB3  1 
ATOM   12271 H  HD1  . PHE A 1 748 ? -16.744 54.156  18.518  1.00 57.43  ? 748  PHE A HD1  1 
ATOM   12272 H  HD2  . PHE A 1 748 ? -17.750 53.732  14.667  1.00 64.05  ? 748  PHE A HD2  1 
ATOM   12273 H  HE1  . PHE A 1 748 ? -15.007 52.665  18.255  1.00 61.39  ? 748  PHE A HE1  1 
ATOM   12274 H  HE2  . PHE A 1 748 ? -15.960 52.269  14.352  1.00 63.00  ? 748  PHE A HE2  1 
ATOM   12275 H  HZ   . PHE A 1 748 ? -14.602 51.702  16.196  1.00 66.33  ? 748  PHE A HZ   1 
ATOM   12276 N  N    . GLY A 1 749 ? -22.160 55.276  17.104  1.00 60.68  ? 749  GLY A N    1 
ATOM   12277 C  CA   . GLY A 1 749 ? -23.257 56.178  17.355  1.00 52.50  ? 749  GLY A CA   1 
ATOM   12278 C  C    . GLY A 1 749 ? -23.544 57.225  16.293  1.00 60.08  ? 749  GLY A C    1 
ATOM   12279 O  O    . GLY A 1 749 ? -24.380 58.109  16.531  1.00 60.10  ? 749  GLY A O    1 
ATOM   12280 H  H    . GLY A 1 749 ? -22.399 54.570  16.674  1.00 72.91  ? 749  GLY A H    1 
ATOM   12281 H  HA2  . GLY A 1 749 ? -24.064 55.650  17.462  1.00 63.10  ? 749  GLY A HA2  1 
ATOM   12282 H  HA3  . GLY A 1 749 ? -23.076 56.651  18.182  1.00 63.10  ? 749  GLY A HA3  1 
ATOM   12283 N  N    . TYR A 1 750 ? -22.909 57.164  15.123  1.00 58.11  ? 750  TYR A N    1 
ATOM   12284 C  CA   . TYR A 1 750 ? -23.039 58.223  14.125  1.00 51.21  ? 750  TYR A CA   1 
ATOM   12285 C  C    . TYR A 1 750 ? -23.954 57.799  12.986  1.00 58.27  ? 750  TYR A C    1 
ATOM   12286 O  O    . TYR A 1 750 ? -23.788 56.723  12.401  1.00 61.39  ? 750  TYR A O    1 
ATOM   12287 C  CB   . TYR A 1 750 ? -21.664 58.610  13.568  1.00 54.46  ? 750  TYR A CB   1 
ATOM   12288 C  CG   . TYR A 1 750 ? -20.742 59.320  14.544  1.00 55.97  ? 750  TYR A CG   1 
ATOM   12289 C  CD1  . TYR A 1 750 ? -19.882 58.602  15.393  1.00 52.96  ? 750  TYR A CD1  1 
ATOM   12290 C  CD2  . TYR A 1 750 ? -20.720 60.719  14.613  1.00 54.78  ? 750  TYR A CD2  1 
ATOM   12291 C  CE1  . TYR A 1 750 ? -19.046 59.262  16.285  1.00 47.82  ? 750  TYR A CE1  1 
ATOM   12292 C  CE2  . TYR A 1 750 ? -19.891 61.384  15.502  1.00 57.10  ? 750  TYR A CE2  1 
ATOM   12293 C  CZ   . TYR A 1 750 ? -19.053 60.628  16.357  1.00 53.40  ? 750  TYR A CZ   1 
ATOM   12294 O  OH   . TYR A 1 750 ? -18.210 61.293  17.240  1.00 61.29  ? 750  TYR A OH   1 
ATOM   12295 H  H    . TYR A 1 750 ? -22.396 56.516  14.884  1.00 69.82  ? 750  TYR A H    1 
ATOM   12296 H  HA   . TYR A 1 750 ? -23.443 58.996  14.551  1.00 61.54  ? 750  TYR A HA   1 
ATOM   12297 H  HB2  . TYR A 1 750 ? -21.213 57.801  13.280  1.00 65.44  ? 750  TYR A HB2  1 
ATOM   12298 H  HB3  . TYR A 1 750 ? -21.796 59.203  12.812  1.00 65.44  ? 750  TYR A HB3  1 
ATOM   12299 H  HD1  . TYR A 1 750 ? -19.872 57.673  15.356  1.00 63.64  ? 750  TYR A HD1  1 
ATOM   12300 H  HD2  . TYR A 1 750 ? -21.273 61.212  14.051  1.00 65.82  ? 750  TYR A HD2  1 
ATOM   12301 H  HE1  . TYR A 1 750 ? -18.479 58.772  16.837  1.00 57.47  ? 750  TYR A HE1  1 
ATOM   12302 H  HE2  . TYR A 1 750 ? -19.885 62.313  15.537  1.00 68.62  ? 750  TYR A HE2  1 
ATOM   12303 H  HH   . TYR A 1 750 ? -18.606 61.957  17.570  1.00 73.63  ? 750  TYR A HH   1 
ATOM   12304 N  N    . ARG A 1 751 ? -24.911 58.644  12.671  1.00 59.24  ? 751  ARG A N    1 
ATOM   12305 C  CA   . ARG A 1 751 ? -25.779 58.473  11.517  1.00 57.19  ? 751  ARG A CA   1 
ATOM   12306 C  C    . ARG A 1 751 ? -25.234 59.275  10.335  1.00 55.39  ? 751  ARG A C    1 
ATOM   12307 O  O    . ARG A 1 751 ? -24.527 60.258  10.500  1.00 55.74  ? 751  ARG A O    1 
ATOM   12308 C  CB   . ARG A 1 751 ? -27.202 58.938  11.843  1.00 62.51  ? 751  ARG A CB   1 
ATOM   12309 C  CG   . ARG A 1 751 ? -27.944 58.092  12.833  1.00 73.69  ? 751  ARG A CG   1 
ATOM   12310 C  CD   . ARG A 1 751 ? -28.998 58.905  13.560  1.00 89.93  ? 751  ARG A CD   1 
ATOM   12311 N  NE   . ARG A 1 751 ? -30.297 58.840  12.890  1.00 109.54 ? 751  ARG A NE   1 
ATOM   12312 C  CZ   . ARG A 1 751 ? -31.419 58.388  13.441  1.00 120.66 ? 751  ARG A CZ   1 
ATOM   12313 N  NH1  . ARG A 1 751 ? -31.454 57.945  14.691  1.00 118.65 ? 751  ARG A NH1  1 
ATOM   12314 N  NH2  . ARG A 1 751 ? -32.537 58.376  12.719  1.00 114.66 ? 751  ARG A NH2  1 
ATOM   12315 H  H    . ARG A 1 751 ? -25.088 59.353  13.125  1.00 71.18  ? 751  ARG A H    1 
ATOM   12316 H  HA   . ARG A 1 751 ? -25.814 57.536  11.269  1.00 68.72  ? 751  ARG A HA   1 
ATOM   12317 H  HB2  . ARG A 1 751 ? -27.154 59.836  12.208  1.00 75.11  ? 751  ARG A HB2  1 
ATOM   12318 H  HB3  . ARG A 1 751 ? -27.719 58.941  11.021  1.00 75.11  ? 751  ARG A HB3  1 
ATOM   12319 H  HG2  . ARG A 1 751 ? -28.384 57.362  12.370  1.00 88.52  ? 751  ARG A HG2  1 
ATOM   12320 H  HG3  . ARG A 1 751 ? -27.321 57.741  13.489  1.00 88.52  ? 751  ARG A HG3  1 
ATOM   12321 H  HD2  . ARG A 1 751 ? -29.104 58.560  14.461  1.00 108.01 ? 751  ARG A HD2  1 
ATOM   12322 H  HD3  . ARG A 1 751 ? -28.719 59.834  13.592  1.00 108.01 ? 751  ARG A HD3  1 
ATOM   12323 H  HE   . ARG A 1 751 ? -30.337 59.116  12.076  1.00 131.54 ? 751  ARG A HE   1 
ATOM   12324 H  HH11 . ARG A 1 751 ? -30.738 57.945  15.168  1.00 142.47 ? 751  ARG A HH11 1 
ATOM   12325 H  HH12 . ARG A 1 751 ? -32.193 57.657  15.025  1.00 142.47 ? 751  ARG A HH12 1 
ATOM   12326 H  HH21 . ARG A 1 751 ? -32.527 58.658  11.906  1.00 137.69 ? 751  ARG A HH21 1 
ATOM   12327 H  HH22 . ARG A 1 751 ? -33.269 58.085  13.064  1.00 137.69 ? 751  ARG A HH22 1 
ATOM   12328 N  N    . LYS A 1 752 ? -25.611 58.878  9.128   1.00 61.45  ? 752  LYS A N    1 
ATOM   12329 C  CA   . LYS A 1 752 ? -25.056 59.535  7.944   1.00 58.72  ? 752  LYS A CA   1 
ATOM   12330 C  C    . LYS A 1 752 ? -25.114 61.057  8.061   1.00 58.30  ? 752  LYS A C    1 
ATOM   12331 O  O    . LYS A 1 752 ? -24.145 61.748  7.737   1.00 56.66  ? 752  LYS A O    1 
ATOM   12332 C  CB   . LYS A 1 752 ? -25.808 59.098  6.663   1.00 65.60  ? 752  LYS A CB   1 
ATOM   12333 C  CG   . LYS A 1 752 ? -25.283 57.817  6.048   1.00 71.76  ? 752  LYS A CG   1 
ATOM   12334 C  CD   . LYS A 1 752 ? -26.261 57.281  4.994   1.00 80.75  ? 752  LYS A CD   1 
ATOM   12335 C  CE   . LYS A 1 752 ? -26.218 58.144  3.728   1.00 79.45  ? 752  LYS A CE   1 
ATOM   12336 N  NZ   . LYS A 1 752 ? -27.349 57.873  2.794   1.00 71.19  ? 752  LYS A NZ   1 
ATOM   12337 H  H    . LYS A 1 752 ? -26.172 58.247  8.966   1.00 73.84  ? 752  LYS A H    1 
ATOM   12338 H  HA   . LYS A 1 752 ? -24.130 59.256  7.871   1.00 70.56  ? 752  LYS A HA   1 
ATOM   12339 H  HB2  . LYS A 1 752 ? -26.742 58.958  6.883   1.00 78.82  ? 752  LYS A HB2  1 
ATOM   12340 H  HB3  . LYS A 1 752 ? -25.725 59.800  5.999   1.00 78.82  ? 752  LYS A HB3  1 
ATOM   12341 H  HG2  . LYS A 1 752 ? -24.431 57.990  5.618   1.00 86.20  ? 752  LYS A HG2  1 
ATOM   12342 H  HG3  . LYS A 1 752 ? -25.177 57.145  6.739   1.00 86.20  ? 752  LYS A HG3  1 
ATOM   12343 H  HD2  . LYS A 1 752 ? -26.016 56.373  4.756   1.00 96.99  ? 752  LYS A HD2  1 
ATOM   12344 H  HD3  . LYS A 1 752 ? -27.163 57.300  5.349   1.00 96.99  ? 752  LYS A HD3  1 
ATOM   12345 H  HE2  . LYS A 1 752 ? -26.260 59.079  3.983   1.00 95.43  ? 752  LYS A HE2  1 
ATOM   12346 H  HE3  . LYS A 1 752 ? -25.390 57.966  3.253   1.00 95.43  ? 752  LYS A HE3  1 
ATOM   12347 H  HZ1  . LYS A 1 752 ? -27.281 58.391  2.073   1.00 85.52  ? 752  LYS A HZ1  1 
ATOM   12348 H  HZ2  . LYS A 1 752 ? -27.336 57.020  2.539   1.00 85.52  ? 752  LYS A HZ2  1 
ATOM   12349 H  HZ3  . LYS A 1 752 ? -28.124 58.041  3.197   1.00 85.52  ? 752  LYS A HZ3  1 
ATOM   12350 N  N    . GLU A 1 753 ? -26.255 61.597  8.508   1.00 61.99  ? 753  GLU A N    1 
ATOM   12351 C  CA   . GLU A 1 753 ? -26.418 63.053  8.582   1.00 63.74  ? 753  GLU A CA   1 
ATOM   12352 C  C    . GLU A 1 753 ? -25.431 63.692  9.552   1.00 54.08  ? 753  GLU A C    1 
ATOM   12353 O  O    . GLU A 1 753 ? -25.110 64.878  9.399   1.00 52.86  ? 753  GLU A O    1 
ATOM   12354 C  CB   . GLU A 1 753 ? -27.855 63.394  8.987   1.00 66.23  ? 753  GLU A CB   1 
ATOM   12355 C  CG   . GLU A 1 753 ? -28.909 62.736  8.076   1.00 84.52  ? 753  GLU A CG   1 
ATOM   12356 C  CD   . GLU A 1 753 ? -29.387 61.365  8.593   1.00 78.50  ? 753  GLU A CD   1 
ATOM   12357 O  OE1  . GLU A 1 753 ? -28.550 60.599  9.135   1.00 64.65  ? 753  GLU A OE1  1 
ATOM   12358 O  OE2  . GLU A 1 753 ? -30.595 61.061  8.447   1.00 87.88  ? 753  GLU A OE2  1 
ATOM   12359 H  H    . GLU A 1 753 ? -26.940 61.149  8.771   1.00 74.48  ? 753  GLU A H    1 
ATOM   12360 H  HA   . GLU A 1 753 ? -26.249 63.427  7.703   1.00 76.58  ? 753  GLU A HA   1 
ATOM   12361 H  HB2  . GLU A 1 753 ? -28.008 63.086  9.894   1.00 79.57  ? 753  GLU A HB2  1 
ATOM   12362 H  HB3  . GLU A 1 753 ? -27.975 64.356  8.938   1.00 79.57  ? 753  GLU A HB3  1 
ATOM   12363 H  HG2  . GLU A 1 753 ? -29.682 63.318  8.018   1.00 101.52 ? 753  GLU A HG2  1 
ATOM   12364 H  HG3  . GLU A 1 753 ? -28.525 62.604  7.195   1.00 101.52 ? 753  GLU A HG3  1 
ATOM   12365 N  N    . ASP A 1 754 ? -24.943 62.923  10.543  1.00 55.48  ? 754  ASP A N    1 
ATOM   12366 C  CA   . ASP A 1 754 ? -23.931 63.402  11.479  1.00 55.26  ? 754  ASP A CA   1 
ATOM   12367 C  C    . ASP A 1 754 ? -22.563 63.504  10.840  1.00 56.56  ? 754  ASP A C    1 
ATOM   12368 O  O    . ASP A 1 754 ? -21.643 63.940  11.513  1.00 47.62  ? 754  ASP A O    1 
ATOM   12369 C  CB   . ASP A 1 754 ? -23.829 62.476  12.700  1.00 56.23  ? 754  ASP A CB   1 
ATOM   12370 C  CG   . ASP A 1 754 ? -25.173 62.252  13.381  1.00 56.81  ? 754  ASP A CG   1 
ATOM   12371 O  OD1  . ASP A 1 754 ? -26.040 63.148  13.431  1.00 51.90  ? 754  ASP A OD1  1 
ATOM   12372 O  OD2  . ASP A 1 754 ? -25.405 61.136  13.833  1.00 61.54  ? 754  ASP A OD2  1 
ATOM   12373 H  H    . ASP A 1 754 ? -25.190 62.112  10.689  1.00 66.66  ? 754  ASP A H    1 
ATOM   12374 H  HA   . ASP A 1 754 ? -24.208 64.277  11.792  1.00 66.40  ? 754  ASP A HA   1 
ATOM   12375 H  HB2  . ASP A 1 754 ? -23.489 61.613  12.416  1.00 67.56  ? 754  ASP A HB2  1 
ATOM   12376 H  HB3  . ASP A 1 754 ? -23.226 62.872  13.349  1.00 67.56  ? 754  ASP A HB3  1 
ATOM   12377 N  N    . LEU A 1 755 ? -22.377 63.082  9.574   1.00 54.09  ? 755  LEU A N    1 
ATOM   12378 C  CA   . LEU A 1 755 ? -21.047 63.037  8.963   1.00 51.62  ? 755  LEU A CA   1 
ATOM   12379 C  C    . LEU A 1 755 ? -20.886 64.017  7.818   1.00 48.16  ? 755  LEU A C    1 
ATOM   12380 O  O    . LEU A 1 755 ? -19.910 63.930  7.075   1.00 50.35  ? 755  LEU A O    1 
ATOM   12381 C  CB   . LEU A 1 755 ? -20.696 61.644  8.430   1.00 60.06  ? 755  LEU A CB   1 
ATOM   12382 C  CG   . LEU A 1 755 ? -20.653 60.393  9.321   1.00 61.90  ? 755  LEU A CG   1 
ATOM   12383 C  CD1  . LEU A 1 755 ? -20.095 60.736  10.699  1.00 52.71  ? 755  LEU A CD1  1 
ATOM   12384 C  CD2  . LEU A 1 755 ? -22.034 59.751  9.364   1.00 65.36  ? 755  LEU A CD2  1 
ATOM   12385 H  H    . LEU A 1 755 ? -23.010 62.818  9.055   1.00 65.00  ? 755  LEU A H    1 
ATOM   12386 H  HA   . LEU A 1 755 ? -20.426 63.256  9.675   1.00 62.04  ? 755  LEU A HA   1 
ATOM   12387 H  HB2  . LEU A 1 755 ? -21.344 61.443  7.737   1.00 72.16  ? 755  LEU A HB2  1 
ATOM   12388 H  HB3  . LEU A 1 755 ? -19.809 61.713  8.043   1.00 72.16  ? 755  LEU A HB3  1 
ATOM   12389 H  HG   . LEU A 1 755 ? -20.049 59.729  8.954   1.00 74.38  ? 755  LEU A HG   1 
ATOM   12390 H  HD11 . LEU A 1 755 ? -20.083 59.934  11.244  1.00 63.35  ? 755  LEU A HD11 1 
ATOM   12391 H  HD12 . LEU A 1 755 ? -19.194 61.081  10.598  1.00 63.35  ? 755  LEU A HD12 1 
ATOM   12392 H  HD13 . LEU A 1 755 ? -20.661 61.407  11.112  1.00 63.35  ? 755  LEU A HD13 1 
ATOM   12393 H  HD21 . LEU A 1 755 ? -22.010 58.992  9.968   1.00 78.52  ? 755  LEU A HD21 1 
ATOM   12394 H  HD22 . LEU A 1 755 ? -22.677 60.405  9.680   1.00 78.52  ? 755  LEU A HD22 1 
ATOM   12395 H  HD23 . LEU A 1 755 ? -22.273 59.456  8.472   1.00 78.52  ? 755  LEU A HD23 1 
ATOM   12396 N  N    . ARG A 1 756 ? -21.798 64.956  7.674   1.00 50.57  ? 756  ARG A N    1 
ATOM   12397 C  CA   . ARG A 1 756 ? -21.692 65.981  6.641   1.00 54.62  ? 756  ARG A CA   1 
ATOM   12398 C  C    . ARG A 1 756 ? -22.191 67.314  7.179   1.00 55.96  ? 756  ARG A C    1 
ATOM   12399 O  O    . ARG A 1 756 ? -22.807 67.378  8.239   1.00 53.41  ? 756  ARG A O    1 
ATOM   12400 C  CB   . ARG A 1 756 ? -22.503 65.569  5.399   1.00 48.65  ? 756  ARG A CB   1 
ATOM   12401 C  CG   . ARG A 1 756 ? -24.003 65.357  5.691   1.00 48.70  ? 756  ARG A CG   1 
ATOM   12402 C  CD   . ARG A 1 756 ? -24.769 65.324  4.403   1.00 55.37  ? 756  ARG A CD   1 
ATOM   12403 N  NE   . ARG A 1 756 ? -24.620 66.584  3.680   1.00 56.78  ? 756  ARG A NE   1 
ATOM   12404 C  CZ   . ARG A 1 756 ? -25.056 66.779  2.431   1.00 65.60  ? 756  ARG A CZ   1 
ATOM   12405 N  NH1  . ARG A 1 756 ? -25.648 65.793  1.735   1.00 58.23  ? 756  ARG A NH1  1 
ATOM   12406 N  NH2  . ARG A 1 756 ? -24.864 67.974  1.852   1.00 58.96  ? 756  ARG A NH2  1 
ATOM   12407 H  H    . ARG A 1 756 ? -22.499 65.027  8.166   1.00 60.77  ? 756  ARG A H    1 
ATOM   12408 H  HA   . ARG A 1 756 ? -20.760 66.097  6.398   1.00 65.64  ? 756  ARG A HA   1 
ATOM   12409 H  HB2  . ARG A 1 756 ? -22.426 66.266  4.729   1.00 58.47  ? 756  ARG A HB2  1 
ATOM   12410 H  HB3  . ARG A 1 756 ? -22.146 64.736  5.053   1.00 58.47  ? 756  ARG A HB3  1 
ATOM   12411 H  HG2  . ARG A 1 756 ? -24.131 64.513  6.153   1.00 58.53  ? 756  ARG A HG2  1 
ATOM   12412 H  HG3  . ARG A 1 756 ? -24.338 66.086  6.235   1.00 58.53  ? 756  ARG A HG3  1 
ATOM   12413 H  HD2  . ARG A 1 756 ? -24.432 64.606  3.844   1.00 66.53  ? 756  ARG A HD2  1 
ATOM   12414 H  HD3  . ARG A 1 756 ? -25.710 65.185  4.590   1.00 66.53  ? 756  ARG A HD3  1 
ATOM   12415 H  HE   . ARG A 1 756 ? -24.229 67.238  4.080   1.00 68.23  ? 756  ARG A HE   1 
ATOM   12416 H  HH11 . ARG A 1 756 ? -25.754 65.018  2.093   1.00 69.97  ? 756  ARG A HH11 1 
ATOM   12417 H  HH12 . ARG A 1 756 ? -25.922 65.938  0.933   1.00 69.97  ? 756  ARG A HH12 1 
ATOM   12418 H  HH21 . ARG A 1 756 ? -24.465 68.602  2.284   1.00 70.84  ? 756  ARG A HH21 1 
ATOM   12419 H  HH22 . ARG A 1 756 ? -25.140 68.112  1.049   1.00 70.84  ? 756  ARG A HH22 1 
ATOM   12420 N  N    . TYR A 1 757 ? -21.957 68.378  6.406   1.00 54.43  ? 757  TYR A N    1 
ATOM   12421 C  CA   . TYR A 1 757 ? -22.590 69.654  6.695   1.00 52.38  ? 757  TYR A CA   1 
ATOM   12422 C  C    . TYR A 1 757 ? -24.016 69.645  6.134   1.00 58.34  ? 757  TYR A C    1 
ATOM   12423 O  O    . TYR A 1 757 ? -24.394 68.852  5.224   1.00 58.79  ? 757  TYR A O    1 
ATOM   12424 C  CB   . TYR A 1 757 ? -21.758 70.775  6.122   1.00 50.25  ? 757  TYR A CB   1 
ATOM   12425 C  CG   . TYR A 1 757 ? -20.407 70.837  6.745   1.00 52.73  ? 757  TYR A CG   1 
ATOM   12426 C  CD1  . TYR A 1 757 ? -20.170 71.602  7.880   1.00 53.82  ? 757  TYR A CD1  1 
ATOM   12427 C  CD2  . TYR A 1 757 ? -19.365 70.071  6.253   1.00 54.56  ? 757  TYR A CD2  1 
ATOM   12428 C  CE1  . TYR A 1 757 ? -18.897 71.644  8.469   1.00 54.68  ? 757  TYR A CE1  1 
ATOM   12429 C  CE2  . TYR A 1 757 ? -18.101 70.109  6.817   1.00 57.31  ? 757  TYR A CE2  1 
ATOM   12430 C  CZ   . TYR A 1 757 ? -17.886 70.869  7.958   1.00 57.57  ? 757  TYR A CZ   1 
ATOM   12431 O  OH   . TYR A 1 757 ? -16.656 70.876  8.526   1.00 56.61  ? 757  TYR A OH   1 
ATOM   12432 H  H    . TYR A 1 757 ? -21.440 68.382  5.719   1.00 65.40  ? 757  TYR A H    1 
ATOM   12433 H  HA   . TYR A 1 757 ? -22.656 69.814  7.649   1.00 62.95  ? 757  TYR A HA   1 
ATOM   12434 H  HB2  . TYR A 1 757 ? -21.647 70.636  5.169   1.00 59.84  ? 757  TYR A HB2  1 
ATOM   12435 H  HB3  . TYR A 1 757 ? -22.206 71.620  6.284   1.00 59.84  ? 757  TYR A HB3  1 
ATOM   12436 H  HD1  . TYR A 1 757 ? -20.865 72.093  8.255   1.00 64.68  ? 757  TYR A HD1  1 
ATOM   12437 H  HD2  . TYR A 1 757 ? -19.518 69.515  5.523   1.00 65.56  ? 757  TYR A HD2  1 
ATOM   12438 H  HE1  . TYR A 1 757 ? -18.738 72.195  9.202   1.00 65.71  ? 757  TYR A HE1  1 
ATOM   12439 H  HE2  . TYR A 1 757 ? -17.402 69.629  6.435   1.00 68.86  ? 757  TYR A HE2  1 
ATOM   12440 H  HH   . TYR A 1 757 ? -16.168 70.299  8.159   1.00 68.02  ? 757  TYR A HH   1 
ATOM   12441 N  N    . GLN A 1 758 ? -24.821 70.542  6.697   1.00 55.72  ? 758  GLN A N    1 
ATOM   12442 C  CA   . GLN A 1 758 ? -26.241 70.563  6.369   1.00 67.22  ? 758  GLN A CA   1 
ATOM   12443 C  C    . GLN A 1 758 ? -26.440 70.916  4.891   1.00 63.11  ? 758  GLN A C    1 
ATOM   12444 O  O    . GLN A 1 758 ? -25.724 71.747  4.334   1.00 61.35  ? 758  GLN A O    1 
ATOM   12445 C  CB   . GLN A 1 758 ? -26.974 71.557  7.252   1.00 63.38  ? 758  GLN A CB   1 
ATOM   12446 C  CG   . GLN A 1 758 ? -28.331 71.964  6.789   1.00 64.45  ? 758  GLN A CG   1 
ATOM   12447 C  CD   . GLN A 1 758 ? -28.984 72.948  7.803   1.00 63.71  ? 758  GLN A CD   1 
ATOM   12448 O  OE1  . GLN A 1 758 ? -28.426 73.996  8.105   1.00 66.38  ? 758  GLN A OE1  1 
ATOM   12449 N  NE2  . GLN A 1 758 ? -30.131 72.556  8.371   1.00 72.61  ? 758  GLN A NE2  1 
ATOM   12450 H  H    . GLN A 1 758 ? -24.573 71.140  7.263   1.00 66.95  ? 758  GLN A H    1 
ATOM   12451 H  HA   . GLN A 1 758 ? -26.623 69.685  6.528   1.00 80.75  ? 758  GLN A HA   1 
ATOM   12452 H  HB2  . GLN A 1 758 ? -27.078 71.162  8.132   1.00 76.15  ? 758  GLN A HB2  1 
ATOM   12453 H  HB3  . GLN A 1 758 ? -26.438 72.363  7.311   1.00 76.15  ? 758  GLN A HB3  1 
ATOM   12454 H  HG2  . GLN A 1 758 ? -28.261 72.408  5.929   1.00 77.43  ? 758  GLN A HG2  1 
ATOM   12455 H  HG3  . GLN A 1 758 ? -28.897 71.180  6.712   1.00 77.43  ? 758  GLN A HG3  1 
ATOM   12456 H  HE21 . GLN A 1 758 ? -30.472 71.793  8.170   1.00 87.23  ? 758  GLN A HE21 1 
ATOM   12457 H  HE22 . GLN A 1 758 ? -30.527 73.068  8.938   1.00 87.23  ? 758  GLN A HE22 1 
ATOM   12458 N  N    . LYS A 1 759 ? -27.420 70.271  4.268   1.00 65.25  ? 759  LYS A N    1 
ATOM   12459 C  CA   . LYS A 1 759 ? -27.699 70.496  2.862   1.00 71.13  ? 759  LYS A CA   1 
ATOM   12460 C  C    . LYS A 1 759 ? -28.199 71.921  2.640   1.00 73.80  ? 759  LYS A C    1 
ATOM   12461 O  O    . LYS A 1 759 ? -28.538 72.643  3.567   1.00 72.56  ? 759  LYS A O    1 
ATOM   12462 C  CB   . LYS A 1 759 ? -28.717 69.473  2.351   1.00 76.90  ? 759  LYS A CB   1 
ATOM   12463 C  CG   . LYS A 1 759 ? -28.336 68.017  2.621   1.00 72.15  ? 759  LYS A CG   1 
ATOM   12464 C  CD   . LYS A 1 759 ? -29.172 67.038  1.814   1.00 75.80  ? 759  LYS A CD   1 
ATOM   12465 C  CE   . LYS A 1 759 ? -29.634 65.851  2.642   1.00 74.06  ? 759  LYS A CE   1 
ATOM   12466 N  NZ   . LYS A 1 759 ? -29.670 64.620  1.834   1.00 79.59  ? 759  LYS A NZ   1 
ATOM   12467 H  H    . LYS A 1 759 ? -27.939 69.696  4.642   1.00 78.39  ? 759  LYS A H    1 
ATOM   12468 H  HA   . LYS A 1 759 ? -26.885 70.385  2.347   1.00 85.44  ? 759  LYS A HA   1 
ATOM   12469 H  HB2  . LYS A 1 759 ? -29.568 69.640  2.786   1.00 92.37  ? 759  LYS A HB2  1 
ATOM   12470 H  HB3  . LYS A 1 759 ? -28.808 69.580  1.391   1.00 92.37  ? 759  LYS A HB3  1 
ATOM   12471 H  HG2  . LYS A 1 759 ? -27.405 67.884  2.385   1.00 86.67  ? 759  LYS A HG2  1 
ATOM   12472 H  HG3  . LYS A 1 759 ? -28.471 67.823  3.562   1.00 86.67  ? 759  LYS A HG3  1 
ATOM   12473 H  HD2  . LYS A 1 759 ? -29.959 67.495  1.477   1.00 91.05  ? 759  LYS A HD2  1 
ATOM   12474 H  HD3  . LYS A 1 759 ? -28.642 66.702  1.075   1.00 91.05  ? 759  LYS A HD3  1 
ATOM   12475 H  HE2  . LYS A 1 759 ? -29.020 65.715  3.380   1.00 88.96  ? 759  LYS A HE2  1 
ATOM   12476 H  HE3  . LYS A 1 759 ? -30.527 66.022  2.980   1.00 88.96  ? 759  LYS A HE3  1 
ATOM   12477 H  HZ1  . LYS A 1 759 ? -29.771 63.911  2.363   1.00 95.59  ? 759  LYS A HZ1  1 
ATOM   12478 H  HZ2  . LYS A 1 759 ? -30.350 64.652  1.261   1.00 95.59  ? 759  LYS A HZ2  1 
ATOM   12479 H  HZ3  . LYS A 1 759 ? -28.911 64.533  1.377   1.00 95.59  ? 759  LYS A HZ3  1 
ATOM   12480 N  N    . THR A 1 760 ? -28.254 72.305  1.378   1.00 94.28  ? 760  THR A N    1 
ATOM   12481 C  CA   . THR A 1 760 ? -28.626 73.647  0.965   1.00 88.47  ? 760  THR A CA   1 
ATOM   12482 C  C    . THR A 1 760 ? -29.508 73.651  -0.291  1.00 80.37  ? 760  THR A C    1 
ATOM   12483 O  O    . THR A 1 760 ? -30.104 74.671  -0.629  1.00 83.75  ? 760  THR A O    1 
ATOM   12484 C  CB   . THR A 1 760 ? -27.366 74.475  0.680   1.00 91.15  ? 760  THR A CB   1 
ATOM   12485 O  OG1  . THR A 1 760 ? -26.964 74.226  -0.666  1.00 84.82  ? 760  THR A OG1  1 
ATOM   12486 C  CG2  . THR A 1 760 ? -26.222 74.078  1.625   1.00 83.11  ? 760  THR A CG2  1 
ATOM   12487 H  H    . THR A 1 760 ? -28.074 71.787  0.715   1.00 113.23 ? 760  THR A H    1 
ATOM   12488 H  HA   . THR A 1 760 ? -29.143 74.062  1.673   1.00 106.25 ? 760  THR A HA   1 
ATOM   12489 H  HB   . THR A 1 760 ? -27.552 75.417  0.816   1.00 109.47 ? 760  THR A HB   1 
ATOM   12490 H  HG1  . THR A 1 760 ? -26.301 74.704  -0.861  1.00 101.88 ? 760  THR A HG1  1 
ATOM   12491 H  HG21 . THR A 1 760 ? -25.504 74.728  1.567   1.00 99.83  ? 760  THR A HG21 1 
ATOM   12492 H  HG22 . THR A 1 760 ? -26.544 74.044  2.539   1.00 99.83  ? 760  THR A HG22 1 
ATOM   12493 H  HG23 . THR A 1 760 ? -25.877 73.206  1.379   1.00 99.83  ? 760  THR A HG23 1 
HETATM 12494 MG MG   . MG  B 2 .   ? -11.700 3.261   -26.232 1.00 56.03  ? 801  MG  A MG   1 
HETATM 12495 MG MG   . MG  C 2 .   ? -12.069 19.320  -15.613 1.00 46.44  ? 802  MG  A MG   1 
HETATM 12496 MG MG   . MG  D 2 .   ? -11.615 27.909  -27.650 1.00 58.15  ? 803  MG  A MG   1 
HETATM 12497 MG MG   . MG  E 2 .   ? -7.363  26.826  14.769  1.00 83.38  ? 804  MG  A MG   1 
HETATM 12498 S  S    . SO4 F 3 .   ? -20.680 1.306   -15.337 1.00 79.67  ? 805  SO4 A S    1 
HETATM 12499 O  O1   . SO4 F 3 .   ? -19.340 2.027   -15.361 1.00 61.01  ? 805  SO4 A O1   1 
HETATM 12500 O  O2   . SO4 F 3 .   ? -20.878 0.512   -16.667 1.00 69.81  ? 805  SO4 A O2   1 
HETATM 12501 O  O3   . SO4 F 3 .   ? -20.700 0.314   -14.181 1.00 63.53  ? 805  SO4 A O3   1 
HETATM 12502 O  O4   . SO4 F 3 .   ? -21.801 2.325   -15.200 1.00 93.59  ? 805  SO4 A O4   1 
HETATM 12503 S  S    . SO4 G 3 .   ? -6.883  18.385  25.493  1.00 150.92 ? 806  SO4 A S    1 
HETATM 12504 O  O1   . SO4 G 3 .   ? -6.463  17.572  24.291  1.00 131.24 ? 806  SO4 A O1   1 
HETATM 12505 O  O2   . SO4 G 3 .   ? -6.238  19.740  25.331  1.00 91.91  ? 806  SO4 A O2   1 
HETATM 12506 O  O3   . SO4 G 3 .   ? -6.448  17.692  26.781  1.00 123.26 ? 806  SO4 A O3   1 
HETATM 12507 O  O4   . SO4 G 3 .   ? -8.385  18.549  25.514  1.00 72.22  ? 806  SO4 A O4   1 
HETATM 12508 NA NA   . NA  H 4 .   ? -18.795 1.314   32.468  1.00 60.50  ? 807  NA  A NA   1 
HETATM 12509 C  C1   . GOL I 5 .   ? -13.460 6.497   -17.070 1.00 76.93  ? 808  GOL A C1   1 
HETATM 12510 O  O1   . GOL I 5 .   ? -14.219 5.377   -16.584 1.00 63.55  ? 808  GOL A O1   1 
HETATM 12511 C  C2   . GOL I 5 .   ? -14.167 7.839   -16.829 1.00 80.96  ? 808  GOL A C2   1 
HETATM 12512 O  O2   . GOL I 5 .   ? -14.935 7.839   -15.614 1.00 80.11  ? 808  GOL A O2   1 
HETATM 12513 C  C3   . GOL I 5 .   ? -13.060 8.900   -16.711 1.00 71.64  ? 808  GOL A C3   1 
HETATM 12514 O  O3   . GOL I 5 .   ? -12.404 8.720   -15.392 1.00 52.01  ? 808  GOL A O3   1 
HETATM 12515 H  H11  . GOL I 5 .   ? -12.593 6.537   -16.637 1.00 92.41  ? 808  GOL A H11  1 
HETATM 12516 H  H12  . GOL I 5 .   ? -13.297 6.414   -18.022 1.00 92.41  ? 808  GOL A H12  1 
HETATM 12517 H  HO1  . GOL I 5 .   ? -13.678 4.744   -16.479 1.00 76.35  ? 808  GOL A HO1  1 
HETATM 12518 H  H2   . GOL I 5 .   ? -14.764 7.989   -17.579 1.00 97.25  ? 808  GOL A H2   1 
HETATM 12519 H  HO2  . GOL I 5 .   ? -14.672 7.137   -15.179 1.00 96.22  ? 808  GOL A HO2  1 
HETATM 12520 H  H31  . GOL I 5 .   ? -12.430 8.791   -17.440 1.00 86.06  ? 808  GOL A H31  1 
HETATM 12521 H  H32  . GOL I 5 .   ? -13.451 9.784   -16.797 1.00 86.06  ? 808  GOL A H32  1 
HETATM 12522 H  HO3  . GOL I 5 .   ? -13.014 8.812   -14.806 1.00 62.51  ? 808  GOL A HO3  1 
HETATM 12523 NA NA   . NA  J 4 .   ? -7.876  2.327   -0.386  1.00 59.82  ? 809  NA  A NA   1 
HETATM 12524 S  S    . SO4 K 3 .   ? -9.533  35.741  12.412  1.00 130.94 ? 810  SO4 A S    1 
HETATM 12525 O  O1   . SO4 K 3 .   ? -8.810  34.734  11.559  1.00 136.33 ? 810  SO4 A O1   1 
HETATM 12526 O  O2   . SO4 K 3 .   ? -9.699  37.036  11.665  1.00 110.19 ? 810  SO4 A O2   1 
HETATM 12527 O  O3   . SO4 K 3 .   ? -8.715  36.012  13.635  1.00 107.46 ? 810  SO4 A O3   1 
HETATM 12528 O  O4   . SO4 K 3 .   ? -10.891 35.175  12.762  1.00 91.45  ? 810  SO4 A O4   1 
HETATM 12529 MG MG   . MG  L 2 .   ? -17.686 20.433  -25.993 1.00 54.80  ? 811  MG  A MG   1 
HETATM 12530 MG MG   . MG  M 2 .   ? 0.078   10.353  -28.960 1.00 69.27  ? 812  MG  A MG   1 
HETATM 12531 S  S    . SO4 N 3 .   ? -7.306  11.879  -44.064 1.00 165.69 ? 813  SO4 A S    1 
HETATM 12532 O  O1   . SO4 N 3 .   ? -6.532  12.697  -45.063 1.00 111.61 ? 813  SO4 A O1   1 
HETATM 12533 O  O2   . SO4 N 3 .   ? -8.508  11.261  -44.723 1.00 137.90 ? 813  SO4 A O2   1 
HETATM 12534 O  O3   . SO4 N 3 .   ? -6.415  10.806  -43.520 1.00 146.89 ? 813  SO4 A O3   1 
HETATM 12535 O  O4   . SO4 N 3 .   ? -7.766  12.753  -42.929 1.00 120.09 ? 813  SO4 A O4   1 
HETATM 12536 MG MG   . MG  O 2 .   ? -12.436 6.558   -3.587  1.00 44.60  ? 814  MG  A MG   1 
HETATM 12537 MG MG   . MG  P 2 .   ? -10.661 60.624  1.168   1.00 59.05  ? 815  MG  A MG   1 
HETATM 12538 MG MG   . MG  Q 2 .   ? -2.904  14.496  -1.783  1.00 55.73  ? 816  MG  A MG   1 
HETATM 12539 S  S    . SO4 R 3 .   ? -14.798 28.463  -25.329 1.00 166.44 ? 817  SO4 A S    1 
HETATM 12540 O  O1   . SO4 R 3 .   ? -15.186 27.024  -25.342 1.00 87.65  ? 817  SO4 A O1   1 
HETATM 12541 O  O2   . SO4 R 3 .   ? -15.134 29.073  -26.664 1.00 143.15 ? 817  SO4 A O2   1 
HETATM 12542 O  O3   . SO4 R 3 .   ? -13.315 28.522  -25.070 1.00 108.08 ? 817  SO4 A O3   1 
HETATM 12543 O  O4   . SO4 R 3 .   ? -15.559 29.155  -24.222 1.00 154.12 ? 817  SO4 A O4   1 
HETATM 12544 O  O    . HOH S 6 .   ? -6.754  38.048  -25.670 1.00 47.13  ? 901  HOH A O    1 
HETATM 12545 O  O    . HOH S 6 .   ? -4.125  -3.640  -5.387  1.00 58.17  ? 902  HOH A O    1 
HETATM 12546 O  O    . HOH S 6 .   ? -5.020  55.547  3.660   1.00 56.26  ? 903  HOH A O    1 
HETATM 12547 O  O    . HOH S 6 .   ? -13.717 43.813  5.182   1.00 49.56  ? 904  HOH A O    1 
HETATM 12548 O  O    . HOH S 6 .   ? -1.881  58.251  12.131  1.00 70.37  ? 905  HOH A O    1 
HETATM 12549 O  O    . HOH S 6 .   ? -7.052  -8.306  -10.304 1.00 55.23  ? 906  HOH A O    1 
HETATM 12550 O  O    . HOH S 6 .   ? -22.637 3.251   -5.609  1.00 50.06  ? 907  HOH A O    1 
HETATM 12551 O  O    . HOH S 6 .   ? -30.735 -15.901 -12.402 1.00 58.48  ? 908  HOH A O    1 
HETATM 12552 O  O    . HOH S 6 .   ? -23.735 55.795  10.190  1.00 59.14  ? 909  HOH A O    1 
HETATM 12553 O  O    . HOH S 6 .   ? -25.332 0.823   -0.451  1.00 38.57  ? 910  HOH A O    1 
HETATM 12554 O  O    . HOH S 6 .   ? -7.581  42.341  -46.718 1.00 56.05  ? 911  HOH A O    1 
HETATM 12555 O  O    . HOH S 6 .   ? -15.898 46.946  18.883  1.00 48.29  ? 912  HOH A O    1 
HETATM 12556 O  O    . HOH S 6 .   ? -6.810  58.128  8.274   1.00 51.62  ? 913  HOH A O    1 
HETATM 12557 O  O    . HOH S 6 .   ? -1.164  6.474   -8.931  1.00 47.75  ? 914  HOH A O    1 
HETATM 12558 O  O    . HOH S 6 .   ? -34.378 -4.709  -12.806 1.00 59.28  ? 915  HOH A O    1 
HETATM 12559 O  O    . HOH S 6 .   ? -38.564 -7.039  -1.600  1.00 46.00  ? 916  HOH A O    1 
HETATM 12560 O  O    . HOH S 6 .   ? -18.166 48.782  5.657   1.00 64.19  ? 917  HOH A O    1 
HETATM 12561 O  O    . HOH S 6 .   ? -13.790 34.961  -24.078 1.00 51.28  ? 918  HOH A O    1 
HETATM 12562 O  O    . HOH S 6 .   ? -5.326  40.822  -42.023 1.00 62.77  ? 919  HOH A O    1 
HETATM 12563 O  O    . HOH S 6 .   ? -26.468 22.098  -40.080 1.00 63.00  ? 920  HOH A O    1 
HETATM 12564 O  O    . HOH S 6 .   ? 0.103   41.380  16.850  1.00 58.56  ? 921  HOH A O    1 
HETATM 12565 O  O    . HOH S 6 .   ? -12.486 43.936  -29.427 1.00 53.23  ? 922  HOH A O    1 
HETATM 12566 O  O    . HOH S 6 .   ? -13.428 -10.237 -17.409 1.00 46.68  ? 923  HOH A O    1 
HETATM 12567 O  O    . HOH S 6 .   ? -38.443 -10.119 -9.116  1.00 56.95  ? 924  HOH A O    1 
HETATM 12568 O  O    . HOH S 6 .   ? -16.865 2.429   -15.156 1.00 40.52  ? 925  HOH A O    1 
HETATM 12569 O  O    . HOH S 6 .   ? -2.560  24.212  -7.758  1.00 49.26  ? 926  HOH A O    1 
HETATM 12570 O  O    . HOH S 6 .   ? -14.650 -4.416  2.476   1.00 45.01  ? 927  HOH A O    1 
HETATM 12571 O  O    . HOH S 6 .   ? 2.960   19.438  -24.413 1.00 53.21  ? 928  HOH A O    1 
HETATM 12572 O  O    . HOH S 6 .   ? -21.597 24.905  17.192  1.00 43.44  ? 929  HOH A O    1 
HETATM 12573 O  O    . HOH S 6 .   ? -12.007 7.664   -10.774 1.00 42.90  ? 930  HOH A O    1 
HETATM 12574 O  O    . HOH S 6 .   ? -29.199 8.346   9.514   1.00 49.44  ? 931  HOH A O    1 
HETATM 12575 O  O    . HOH S 6 .   ? -18.388 -1.519  1.467   1.00 40.01  ? 932  HOH A O    1 
HETATM 12576 O  O    . HOH S 6 .   ? -19.977 32.023  28.404  1.00 51.68  ? 933  HOH A O    1 
HETATM 12577 O  O    . HOH S 6 .   ? -20.823 18.192  -31.836 1.00 46.16  ? 934  HOH A O    1 
HETATM 12578 O  O    . HOH S 6 .   ? -21.058 67.967  3.652   1.00 52.07  ? 935  HOH A O    1 
HETATM 12579 O  O    . HOH S 6 .   ? -26.341 66.692  8.036   1.00 50.93  ? 936  HOH A O    1 
HETATM 12580 O  O    . HOH S 6 .   ? -26.668 71.656  -0.607  1.00 69.41  ? 937  HOH A O    1 
HETATM 12581 O  O    . HOH S 6 .   ? -26.618 -4.101  12.469  1.00 53.65  ? 938  HOH A O    1 
HETATM 12582 O  O    . HOH S 6 .   ? -9.562  12.183  -20.489 1.00 34.69  ? 939  HOH A O    1 
HETATM 12583 O  O    . HOH S 6 .   ? -6.797  -0.675  -25.219 1.00 46.30  ? 940  HOH A O    1 
HETATM 12584 O  O    . HOH S 6 .   ? -16.989 23.358  -19.275 1.00 50.10  ? 941  HOH A O    1 
HETATM 12585 O  O    . HOH S 6 .   ? -17.545 41.423  -43.276 1.00 48.71  ? 942  HOH A O    1 
HETATM 12586 O  O    . HOH S 6 .   ? -4.763  57.717  10.316  1.00 57.56  ? 943  HOH A O    1 
HETATM 12587 O  O    . HOH S 6 .   ? -17.290 -12.270 4.781   1.00 61.14  ? 944  HOH A O    1 
HETATM 12588 O  O    . HOH S 6 .   ? -12.733 42.616  -37.175 1.00 52.48  ? 945  HOH A O    1 
HETATM 12589 O  O    . HOH S 6 .   ? -4.926  1.620   -0.906  1.00 55.00  ? 946  HOH A O    1 
HETATM 12590 O  O    . HOH S 6 .   ? -9.982  25.689  -24.828 1.00 36.64  ? 947  HOH A O    1 
HETATM 12591 O  O    . HOH S 6 .   ? -6.214  10.979  -12.475 1.00 39.62  ? 948  HOH A O    1 
HETATM 12592 O  O    . HOH S 6 .   ? -12.003 41.609  -15.319 1.00 52.36  ? 949  HOH A O    1 
HETATM 12593 O  O    . HOH S 6 .   ? -18.178 8.601   29.008  1.00 47.58  ? 950  HOH A O    1 
HETATM 12594 O  O    . HOH S 6 .   ? -8.075  -2.294  5.037   1.00 55.52  ? 951  HOH A O    1 
HETATM 12595 O  O    . HOH S 6 .   ? -11.322 5.886   -13.187 1.00 45.81  ? 952  HOH A O    1 
HETATM 12596 O  O    . HOH S 6 .   ? -9.196  8.537   7.240   1.00 39.71  ? 953  HOH A O    1 
HETATM 12597 O  O    . HOH S 6 .   ? -21.329 64.851  13.996  1.00 48.04  ? 954  HOH A O    1 
HETATM 12598 O  O    . HOH S 6 .   ? -20.885 28.069  -36.996 1.00 56.88  ? 955  HOH A O    1 
HETATM 12599 O  O    . HOH S 6 .   ? -11.967 25.017  14.463  1.00 46.61  ? 956  HOH A O    1 
HETATM 12600 O  O    . HOH S 6 .   ? -19.254 51.320  6.245   1.00 56.10  ? 957  HOH A O    1 
HETATM 12601 O  O    . HOH S 6 .   ? -2.035  1.705   -3.633  1.00 52.08  ? 958  HOH A O    1 
HETATM 12602 O  O    . HOH S 6 .   ? -18.355 34.320  -43.897 1.00 56.00  ? 959  HOH A O    1 
HETATM 12603 O  O    . HOH S 6 .   ? -7.551  23.913  4.329   1.00 53.47  ? 960  HOH A O    1 
HETATM 12604 O  O    . HOH S 6 .   ? -28.493 7.294   3.549   1.00 49.26  ? 961  HOH A O    1 
HETATM 12605 O  O    . HOH S 6 .   ? -17.123 -3.723  1.115   1.00 41.66  ? 962  HOH A O    1 
HETATM 12606 O  O    . HOH S 6 .   ? -29.901 57.035  -22.784 1.00 60.54  ? 963  HOH A O    1 
HETATM 12607 O  O    . HOH S 6 .   ? -10.077 -9.262  -9.602  1.00 52.22  ? 964  HOH A O    1 
HETATM 12608 O  O    . HOH S 6 .   ? -26.474 6.852   7.122   1.00 53.04  ? 965  HOH A O    1 
HETATM 12609 O  O    . HOH S 6 .   ? -13.124 56.545  -9.392  1.00 59.32  ? 966  HOH A O    1 
HETATM 12610 O  O    . HOH S 6 .   ? -10.641 21.473  19.235  1.00 54.44  ? 967  HOH A O    1 
HETATM 12611 O  O    . HOH S 6 .   ? -19.250 18.229  -25.611 1.00 49.29  ? 968  HOH A O    1 
HETATM 12612 O  O    . HOH S 6 .   ? -1.881  -6.070  -18.673 1.00 49.93  ? 969  HOH A O    1 
HETATM 12613 O  O    . HOH S 6 .   ? 1.678   23.509  -36.102 1.00 55.24  ? 970  HOH A O    1 
HETATM 12614 O  O    . HOH S 6 .   ? -17.767 -3.568  -1.452  1.00 39.78  ? 971  HOH A O    1 
HETATM 12615 O  O    . HOH S 6 .   ? -9.553  31.107  -29.592 1.00 51.88  ? 972  HOH A O    1 
HETATM 12616 O  O    . HOH S 6 .   ? -15.042 -10.438 -15.124 1.00 51.28  ? 973  HOH A O    1 
HETATM 12617 O  O    . HOH S 6 .   ? -2.027  3.042   -6.291  1.00 44.76  ? 974  HOH A O    1 
HETATM 12618 O  O    . HOH S 6 .   ? -27.445 62.978  4.978   1.00 57.93  ? 975  HOH A O    1 
HETATM 12619 O  O    . HOH S 6 .   ? -20.397 27.132  18.648  1.00 45.02  ? 976  HOH A O    1 
HETATM 12620 O  O    . HOH S 6 .   ? -9.372  0.027   -0.614  1.00 44.00  ? 977  HOH A O    1 
HETATM 12621 O  O    . HOH S 6 .   ? -11.472 6.460   -33.939 1.00 57.36  ? 978  HOH A O    1 
HETATM 12622 O  O    . HOH S 6 .   ? 3.768   24.541  -28.160 1.00 51.11  ? 979  HOH A O    1 
HETATM 12623 O  O    . HOH S 6 .   ? -11.905 60.648  19.155  1.00 52.71  ? 980  HOH A O    1 
HETATM 12624 O  O    . HOH S 6 .   ? -8.103  8.158   -19.886 1.00 48.26  ? 981  HOH A O    1 
HETATM 12625 O  O    . HOH S 6 .   ? -8.023  5.706   -35.036 1.00 49.67  ? 982  HOH A O    1 
HETATM 12626 O  O    . HOH S 6 .   ? -10.172 3.763   15.371  1.00 55.84  ? 983  HOH A O    1 
HETATM 12627 O  O    . HOH S 6 .   ? -9.009  40.853  -18.451 1.00 56.63  ? 984  HOH A O    1 
HETATM 12628 O  O    . HOH S 6 .   ? -14.349 32.585  -22.199 1.00 49.34  ? 985  HOH A O    1 
HETATM 12629 O  O    . HOH S 6 .   ? -22.993 -1.274  -12.969 1.00 53.18  ? 986  HOH A O    1 
HETATM 12630 O  O    . HOH S 6 .   ? -21.643 -0.303  10.409  1.00 56.99  ? 987  HOH A O    1 
HETATM 12631 O  O    . HOH S 6 .   ? -22.395 0.512   7.708   1.00 45.62  ? 988  HOH A O    1 
HETATM 12632 O  O    . HOH S 6 .   ? -9.193  28.053  -24.067 1.00 41.98  ? 989  HOH A O    1 
HETATM 12633 O  O    . HOH S 6 .   ? -24.711 1.198   8.725   1.00 49.81  ? 990  HOH A O    1 
HETATM 12634 O  O    . HOH S 6 .   ? -0.939  20.658  -45.153 1.00 68.11  ? 991  HOH A O    1 
HETATM 12635 O  O    . HOH S 6 .   ? -17.597 63.863  20.509  1.00 65.41  ? 992  HOH A O    1 
HETATM 12636 O  O    . HOH S 6 .   ? -7.897  19.885  -47.807 1.00 54.71  ? 993  HOH A O    1 
HETATM 12637 O  O    . HOH S 6 .   ? -20.671 2.359   8.046   1.00 52.80  ? 994  HOH A O    1 
HETATM 12638 O  O    . HOH S 6 .   ? -20.588 -2.234  -11.250 1.00 53.83  ? 995  HOH A O    1 
HETATM 12639 O  O    . HOH S 6 .   ? -12.342 -7.534  -15.064 1.00 43.54  ? 996  HOH A O    1 
HETATM 12640 O  O    . HOH S 6 .   ? -15.406 2.929   -17.439 1.00 42.53  ? 997  HOH A O    1 
HETATM 12641 O  O    . HOH S 6 .   ? -17.600 -8.546  1.394   1.00 43.00  ? 998  HOH A O    1 
HETATM 12642 O  O    . HOH S 6 .   ? -28.160 6.207   12.888  1.00 58.13  ? 999  HOH A O    1 
HETATM 12643 O  O    . HOH S 6 .   ? 4.815   22.460  -32.587 1.00 47.48  ? 1000 HOH A O    1 
HETATM 12644 O  O    . HOH S 6 .   ? -10.508 29.702  -25.620 1.00 60.34  ? 1001 HOH A O    1 
HETATM 12645 O  O    . HOH S 6 .   ? -22.133 30.208  -37.291 1.00 56.31  ? 1002 HOH A O    1 
HETATM 12646 O  O    . HOH S 6 .   ? -5.876  35.214  14.602  1.00 61.58  ? 1003 HOH A O    1 
HETATM 12647 O  O    . HOH S 6 .   ? -11.890 30.574  14.107  1.00 45.80  ? 1004 HOH A O    1 
HETATM 12648 O  O    . HOH S 6 .   ? -7.193  8.213   5.184   1.00 57.53  ? 1005 HOH A O    1 
HETATM 12649 O  O    . HOH S 6 .   ? -24.127 -10.797 -19.193 1.00 49.64  ? 1006 HOH A O    1 
HETATM 12650 O  O    . HOH S 6 .   ? -30.947 10.776  10.689  1.00 42.87  ? 1007 HOH A O    1 
HETATM 12651 O  O    . HOH S 6 .   ? -19.971 17.822  2.758   1.00 49.77  ? 1008 HOH A O    1 
HETATM 12652 O  O    . HOH S 6 .   ? -14.974 65.100  14.941  1.00 54.72  ? 1009 HOH A O    1 
HETATM 12653 O  O    . HOH S 6 .   ? -13.648 7.913   18.692  1.00 48.69  ? 1010 HOH A O    1 
HETATM 12654 O  O    . HOH S 6 .   ? -16.118 -12.147 -1.814  1.00 63.48  ? 1011 HOH A O    1 
HETATM 12655 O  O    . HOH S 6 .   ? -14.664 -13.307 -14.717 1.00 56.91  ? 1012 HOH A O    1 
HETATM 12656 O  O    . HOH S 6 .   ? -8.464  6.640   -39.925 1.00 58.34  ? 1013 HOH A O    1 
HETATM 12657 O  O    . HOH S 6 .   ? -2.490  28.120  33.976  1.00 56.45  ? 1014 HOH A O    1 
HETATM 12658 O  O    . HOH S 6 .   ? -14.804 22.761  12.659  1.00 41.90  ? 1015 HOH A O    1 
HETATM 12659 O  O    . HOH S 6 .   ? -23.617 73.546  5.208   1.00 56.32  ? 1016 HOH A O    1 
HETATM 12660 O  O    . HOH S 6 .   ? -11.691 57.574  19.856  1.00 52.88  ? 1017 HOH A O    1 
HETATM 12661 O  O    . HOH S 6 .   ? -25.885 1.625   -3.961  1.00 46.81  ? 1018 HOH A O    1 
HETATM 12662 O  O    . HOH S 6 .   ? -21.271 70.296  2.106   1.00 50.54  ? 1019 HOH A O    1 
HETATM 12663 O  O    . HOH S 6 .   ? -9.017  10.763  -41.172 1.00 55.15  ? 1020 HOH A O    1 
HETATM 12664 O  O    . HOH S 6 .   ? -7.872  23.647  -7.979  1.00 58.04  ? 1021 HOH A O    1 
HETATM 12665 O  O    . HOH S 6 .   ? -4.662  34.226  -47.360 1.00 48.28  ? 1022 HOH A O    1 
HETATM 12666 O  O    . HOH S 6 .   ? -8.708  10.487  -17.478 1.00 46.70  ? 1023 HOH A O    1 
HETATM 12667 O  O    . HOH S 6 .   ? -9.434  47.556  25.481  1.00 49.12  ? 1024 HOH A O    1 
HETATM 12668 O  O    . HOH S 6 .   ? -34.248 5.356   1.644   1.00 58.61  ? 1025 HOH A O    1 
HETATM 12669 O  O    . HOH S 6 .   ? -21.332 31.801  17.907  1.00 49.42  ? 1026 HOH A O    1 
HETATM 12670 O  O    . HOH S 6 .   ? 1.638   39.262  -31.759 1.00 60.01  ? 1027 HOH A O    1 
HETATM 12671 O  O    . HOH S 6 .   ? -3.932  9.034   -0.735  1.00 52.76  ? 1028 HOH A O    1 
HETATM 12672 O  O    . HOH S 6 .   ? -16.296 5.244   -14.425 1.00 55.59  ? 1029 HOH A O    1 
HETATM 12673 O  O    . HOH S 6 .   ? -11.159 22.076  -45.593 1.00 44.33  ? 1030 HOH A O    1 
HETATM 12674 O  O    . HOH S 6 .   ? -15.072 57.269  -20.807 1.00 59.89  ? 1031 HOH A O    1 
HETATM 12675 O  O    . HOH S 6 .   ? -1.709  22.542  -46.392 1.00 57.30  ? 1032 HOH A O    1 
HETATM 12676 O  O    . HOH S 6 .   ? -16.263 66.680  13.460  1.00 51.08  ? 1033 HOH A O    1 
HETATM 12677 O  O    . HOH S 6 .   ? -8.071  30.113  -47.828 1.00 48.26  ? 1034 HOH A O    1 
HETATM 12678 O  O    . HOH S 6 .   ? -25.832 23.681  23.289  1.00 55.66  ? 1035 HOH A O    1 
HETATM 12679 O  O    . HOH S 6 .   ? -3.932  42.168  -39.642 1.00 53.48  ? 1036 HOH A O    1 
HETATM 12680 O  O    . HOH S 6 .   ? -27.232 31.709  -33.402 1.00 82.11  ? 1037 HOH A O    1 
HETATM 12681 O  O    . HOH S 6 .   ? -18.266 16.959  -27.812 1.00 52.95  ? 1038 HOH A O    1 
HETATM 12682 O  O    . HOH S 6 .   ? -16.596 2.190   -19.907 1.00 49.92  ? 1039 HOH A O    1 
HETATM 12683 O  O    . HOH S 6 .   ? -16.627 -9.596  3.547   1.00 59.48  ? 1040 HOH A O    1 
HETATM 12684 O  O    . HOH S 6 .   ? -12.932 31.618  -24.366 1.00 50.74  ? 1041 HOH A O    1 
HETATM 12685 O  O    . HOH S 6 .   ? -10.839 10.293  -18.876 1.00 48.99  ? 1042 HOH A O    1 
HETATM 12686 O  O    . HOH S 6 .   ? -5.911  9.581   3.536   1.00 52.19  ? 1043 HOH A O    1 
HETATM 12687 O  O    . HOH S 6 .   ? -12.298 23.643  12.176  1.00 60.83  ? 1044 HOH A O    1 
HETATM 12688 O  O    . HOH S 6 .   ? -14.359 -8.957  4.169   1.00 69.78  ? 1045 HOH A O    1 
HETATM 12689 O  O    . HOH S 6 .   ? -6.884  8.537   -40.706 1.00 68.91  ? 1046 HOH A O    1 
HETATM 12690 O  O    . HOH S 6 .   ? -21.727 16.477  1.921   1.00 56.78  ? 1047 HOH A O    1 
HETATM 12691 O  O    . HOH S 6 .   ? -8.454  -5.295  -24.953 1.00 84.17  ? 1048 HOH A O    1 
HETATM 12692 O  O    . HOH S 6 .   ? -15.142 44.273  -36.684 1.00 54.11  ? 1049 HOH A O    1 
HETATM 12693 O  O    . HOH S 6 .   ? -21.976 29.115  18.561  1.00 58.91  ? 1050 HOH A O    1 
HETATM 12694 O  O    . HOH S 6 .   ? -16.448 33.412  -45.014 1.00 59.21  ? 1051 HOH A O    1 
HETATM 12695 O  O    . HOH S 6 .   ? -26.303 4.799   8.878   1.00 48.46  ? 1052 HOH A O    1 
HETATM 12696 O  O    . HOH S 6 .   ? -22.875 31.108  21.161  1.00 67.33  ? 1053 HOH A O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N  N   . MET A 1   ? 0.8535 0.7250 0.6358 0.0377  -0.0402 0.0510  1    MET A N   
2     C  CA  . MET A 1   ? 0.8038 0.6720 0.5818 0.0333  -0.0410 0.0500  1    MET A CA  
3     C  C   . MET A 1   ? 0.7858 0.6479 0.5567 0.0320  -0.0375 0.0491  1    MET A C   
4     O  O   . MET A 1   ? 0.7800 0.6437 0.5527 0.0327  -0.0343 0.0492  1    MET A O   
5     C  CB  . MET A 1   ? 0.7539 0.6290 0.5395 0.0301  -0.0414 0.0500  1    MET A CB  
6     C  CG  . MET A 1   ? 0.7940 0.6656 0.5753 0.0261  -0.0414 0.0490  1    MET A CG  
7     S  SD  . MET A 1   ? 0.8745 0.7527 0.6636 0.0225  -0.0411 0.0491  1    MET A SD  
8     C  CE  . MET A 1   ? 0.8623 0.7462 0.6582 0.0224  -0.0458 0.0493  1    MET A CE  
20    N  N   . ILE A 2   ? 0.6967 0.5521 0.4599 0.0300  -0.0381 0.0480  2    ILE A N   
21    C  CA  . ILE A 2   ? 0.6942 0.5446 0.4518 0.0285  -0.0352 0.0465  2    ILE A CA  
22    C  C   . ILE A 2   ? 0.7553 0.6086 0.5154 0.0252  -0.0346 0.0456  2    ILE A C   
23    O  O   . ILE A 2   ? 0.6941 0.5486 0.4554 0.0227  -0.0366 0.0453  2    ILE A O   
24    C  CB  . ILE A 2   ? 0.7063 0.5482 0.4549 0.0276  -0.0354 0.0454  2    ILE A CB  
25    C  CG1 . ILE A 2   ? 0.7236 0.5606 0.4678 0.0313  -0.0352 0.0463  2    ILE A CG1 
26    C  CG2 . ILE A 2   ? 0.6860 0.5246 0.4310 0.0250  -0.0328 0.0432  2    ILE A CG2 
27    C  CD1 . ILE A 2   ? 0.7414 0.5691 0.4761 0.0305  -0.0358 0.0457  2    ILE A CD1 
39    N  N   . LEU A 3   ? 0.6986 0.5524 0.4589 0.0254  -0.0320 0.0451  3    LEU A N   
40    C  CA  . LEU A 3   ? 0.6997 0.5554 0.4614 0.0230  -0.0316 0.0442  3    LEU A CA  
41    C  C   . LEU A 3   ? 0.6586 0.5098 0.4151 0.0211  -0.0311 0.0418  3    LEU A C   
42    O  O   . LEU A 3   ? 0.7509 0.6029 0.5081 0.0188  -0.0321 0.0407  3    LEU A O   
43    C  CB  . LEU A 3   ? 0.6943 0.5526 0.4585 0.0245  -0.0291 0.0450  3    LEU A CB  
44    C  CG  . LEU A 3   ? 0.7521 0.6159 0.5230 0.0261  -0.0286 0.0471  3    LEU A CG  
45    C  CD1 . LEU A 3   ? 0.7257 0.5900 0.4967 0.0274  -0.0251 0.0477  3    LEU A CD1 
46    C  CD2 . LEU A 3   ? 0.7302 0.5982 0.5063 0.0238  -0.0307 0.0477  3    LEU A CD2 
58    N  N   . ASP A 4   ? 0.6767 0.5236 0.4286 0.0221  -0.0295 0.0406  4    ASP A N   
59    C  CA  . ASP A 4   ? 0.6431 0.4869 0.3914 0.0202  -0.0288 0.0378  4    ASP A CA  
60    C  C   . ASP A 4   ? 0.6563 0.4945 0.3993 0.0211  -0.0272 0.0370  4    ASP A C   
61    O  O   . ASP A 4   ? 0.6196 0.4567 0.3618 0.0238  -0.0265 0.0387  4    ASP A O   
62    C  CB  . ASP A 4   ? 0.7093 0.5552 0.4588 0.0204  -0.0283 0.0369  4    ASP A CB  
63    C  CG  . ASP A 4   ? 0.8781 0.7226 0.6258 0.0184  -0.0286 0.0335  4    ASP A CG  
64    O  OD1 . ASP A 4   ? 0.8998 0.7435 0.6458 0.0193  -0.0280 0.0320  4    ASP A OD1 
65    O  OD2 . ASP A 4   ? 0.8327 0.6767 0.5806 0.0159  -0.0294 0.0322  4    ASP A OD2 
70    N  N   . THR A 5   ? 0.6383 0.4731 0.3780 0.0188  -0.0264 0.0340  5    THR A N   
71    C  CA  . THR A 5   ? 0.6432 0.4723 0.3777 0.0191  -0.0244 0.0326  5    THR A CA  
72    C  C   . THR A 5   ? 0.6385 0.4674 0.3727 0.0170  -0.0238 0.0290  5    THR A C   
73    O  O   . THR A 5   ? 0.6327 0.4647 0.3698 0.0148  -0.0248 0.0272  5    THR A O   
74    C  CB  . THR A 5   ? 0.7229 0.5458 0.4526 0.0176  -0.0238 0.0323  5    THR A CB  
75    O  OG1 . THR A 5   ? 0.6382 0.4618 0.3688 0.0140  -0.0241 0.0302  5    THR A OG1 
76    C  CG2 . THR A 5   ? 0.6588 0.4814 0.3882 0.0200  -0.0252 0.0355  5    THR A CG2 
84    N  N   . ASP A 6   ? 0.6515 0.4768 0.3821 0.0178  -0.0222 0.0278  6    ASP A N   
85    C  CA  . ASP A 6   ? 0.6459 0.4710 0.3762 0.0159  -0.0220 0.0238  6    ASP A CA  
86    C  C   . ASP A 6   ? 0.6589 0.4773 0.3836 0.0157  -0.0197 0.0225  6    ASP A C   
87    O  O   . ASP A 6   ? 0.6659 0.4796 0.3869 0.0170  -0.0185 0.0247  6    ASP A O   
88    C  CB  . ASP A 6   ? 0.6648 0.4945 0.3977 0.0176  -0.0236 0.0236  6    ASP A CB  
89    C  CG  . ASP A 6   ? 0.6797 0.5072 0.4092 0.0209  -0.0226 0.0249  6    ASP A CG  
90    O  OD1 . ASP A 6   ? 0.6483 0.4715 0.3744 0.0221  -0.0207 0.0261  6    ASP A OD1 
91    O  OD2 . ASP A 6   ? 0.6193 0.4493 0.3494 0.0225  -0.0236 0.0249  6    ASP A OD2 
96    N  N   . TYR A 7   ? 0.6589 0.4764 0.3827 0.0142  -0.0194 0.0188  7    TYR A N   
97    C  CA  . TYR A 7   ? 0.7121 0.5232 0.4304 0.0144  -0.0174 0.0175  7    TYR A CA  
98    C  C   . TYR A 7   ? 0.6701 0.4827 0.3883 0.0153  -0.0185 0.0150  7    TYR A C   
99    O  O   . TYR A 7   ? 0.6399 0.4576 0.3620 0.0143  -0.0207 0.0125  7    TYR A O   
100   C  CB  . TYR A 7   ? 0.7098 0.5157 0.4255 0.0103  -0.0152 0.0147  7    TYR A CB  
101   C  CG  . TYR A 7   ? 0.7045 0.5136 0.4242 0.0064  -0.0156 0.0097  7    TYR A CG  
102   C  CD1 . TYR A 7   ? 0.7225 0.5366 0.4474 0.0042  -0.0164 0.0086  7    TYR A CD1 
103   C  CD2 . TYR A 7   ? 0.6971 0.5042 0.4154 0.0049  -0.0150 0.0057  7    TYR A CD2 
104   C  CE1 . TYR A 7   ? 0.7364 0.5543 0.4660 0.0008  -0.0167 0.0037  7    TYR A CE1 
105   C  CE2 . TYR A 7   ? 0.7446 0.5557 0.4677 0.0014  -0.0157 0.0007  7    TYR A CE2 
106   C  CZ  . TYR A 7   ? 0.7469 0.5636 0.4760 -0.0005 -0.0165 -0.0003 7    TYR A CZ  
107   O  OH  . TYR A 7   ? 0.7389 0.5606 0.4741 -0.0038 -0.0171 -0.0057 7    TYR A OH  
117   N  N   . ILE A 8   ? 0.7013 0.5085 0.4141 0.0171  -0.0169 0.0153  8    ILE A N   
118   C  CA  . ILE A 8   ? 0.7873 0.5932 0.4977 0.0173  -0.0175 0.0122  8    ILE A CA  
119   C  C   . ILE A 8   ? 0.7660 0.5650 0.4720 0.0145  -0.0152 0.0091  8    ILE A C   
120   O  O   . ILE A 8   ? 0.7162 0.5100 0.4194 0.0134  -0.0129 0.0102  8    ILE A O   
121   C  CB  . ILE A 8   ? 0.8068 0.6114 0.5137 0.0219  -0.0172 0.0150  8    ILE A CB  
122   C  CG1 . ILE A 8   ? 0.8149 0.6130 0.5169 0.0239  -0.0142 0.0175  8    ILE A CG1 
123   C  CG2 . ILE A 8   ? 0.7255 0.5363 0.4367 0.0242  -0.0186 0.0184  8    ILE A CG2 
124   C  CD1 . ILE A 8   ? 0.9363 0.7343 0.6365 0.0286  -0.0132 0.0209  8    ILE A CD1 
136   N  N   . THR A 9   ? 0.7175 0.5158 0.4223 0.0132  -0.0161 0.0049  9    THR A N   
137   C  CA  . THR A 9   ? 0.7593 0.5508 0.4599 0.0101  -0.0140 0.0013  9    THR A CA  
138   C  C   . THR A 9   ? 0.7897 0.5743 0.4827 0.0129  -0.0128 0.0018  9    THR A C   
139   O  O   . THR A 9   ? 0.7349 0.5212 0.4266 0.0159  -0.0146 0.0019  9    THR A O   
140   C  CB  . THR A 9   ? 0.7964 0.5922 0.5018 0.0060  -0.0158 -0.0046 9    THR A CB  
141   O  OG1 . THR A 9   ? 0.7708 0.5737 0.4835 0.0044  -0.0170 -0.0046 9    THR A OG1 
142   C  CG2 . THR A 9   ? 0.8141 0.6032 0.5164 0.0017  -0.0131 -0.0085 9    THR A CG2 
150   N  N   . GLU A 10  ? 0.7385 0.5145 0.4257 0.0123  -0.0095 0.0024  10   GLU A N   
151   C  CA  . GLU A 10  ? 0.8539 0.6221 0.5332 0.0154  -0.0077 0.0034  10   GLU A CA  
152   C  C   . GLU A 10  ? 0.9090 0.6687 0.5834 0.0113  -0.0052 -0.0005 10   GLU A C   
153   O  O   . GLU A 10  ? 0.8213 0.5763 0.4941 0.0087  -0.0027 -0.0002 10   GLU A O   
154   C  CB  . GLU A 10  ? 0.8560 0.6217 0.5329 0.0200  -0.0059 0.0089  10   GLU A CB  
155   C  CG  . GLU A 10  ? 0.9799 0.7353 0.6482 0.0224  -0.0030 0.0097  10   GLU A CG  
156   C  CD  . GLU A 10  ? 1.0126 0.7672 0.6801 0.0276  -0.0018 0.0151  10   GLU A CD  
157   O  OE1 . GLU A 10  ? 0.9607 0.7225 0.6328 0.0309  -0.0031 0.0177  10   GLU A OE1 
158   O  OE2 . GLU A 10  ? 1.0005 0.7474 0.6632 0.0283  0.0004  0.0164  10   GLU A OE2 
165   N  N   . ASP A 11  ? 0.8503 0.6082 0.5222 0.0102  -0.0061 -0.0046 11   ASP A N   
166   C  CA  . ASP A 11  ? 0.8940 0.6441 0.5616 0.0056  -0.0040 -0.0091 11   ASP A CA  
167   C  C   . ASP A 11  ? 0.8072 0.5598 0.4804 -0.0003 -0.0030 -0.0120 11   ASP A C   
168   O  O   . ASP A 11  ? 0.8015 0.5460 0.4706 -0.0041 0.0005  -0.0137 11   ASP A O   
169   C  CB  . ASP A 11  ? 0.8641 0.6020 0.5218 0.0079  -0.0001 -0.0067 11   ASP A CB  
170   C  CG  . ASP A 11  ? 0.9744 0.7087 0.6260 0.0125  -0.0005 -0.0061 11   ASP A CG  
171   O  OD1 . ASP A 11  ? 0.9858 0.7168 0.6334 0.0178  0.0010  -0.0015 11   ASP A OD1 
172   O  OD2 . ASP A 11  ? 0.8079 0.5432 0.4592 0.0106  -0.0026 -0.0106 11   ASP A OD2 
177   N  N   . GLY A 12  ? 0.7657 0.5290 0.4479 -0.0013 -0.0060 -0.0130 12   GLY A N   
178   C  CA  . GLY A 12  ? 0.7927 0.5601 0.4815 -0.0068 -0.0053 -0.0163 12   GLY A CA  
179   C  C   . GLY A 12  ? 0.7991 0.5642 0.4874 -0.0074 -0.0025 -0.0126 12   GLY A C   
180   O  O   . GLY A 12  ? 0.7601 0.5263 0.4522 -0.0124 -0.0007 -0.0154 12   GLY A O   
184   N  N   . LYS A 13  ? 0.7697 0.5312 0.4532 -0.0026 -0.0019 -0.0068 13   LYS A N   
185   C  CA  . LYS A 13  ? 0.8362 0.5949 0.5181 -0.0021 0.0000  -0.0028 13   LYS A CA  
186   C  C   . LYS A 13  ? 0.7990 0.5659 0.4857 0.0022  -0.0031 0.0016  13   LYS A C   
187   O  O   . LYS A 13  ? 0.7388 0.5094 0.4263 0.0067  -0.0053 0.0036  13   LYS A O   
188   C  CB  . LYS A 13  ? 0.8135 0.5594 0.4847 0.0001  0.0032  0.0001  13   LYS A CB  
189   C  CG  . LYS A 13  ? 0.9067 0.6428 0.5721 -0.0048 0.0069  -0.0040 13   LYS A CG  
190   C  CD  . LYS A 13  ? 1.1130 0.8351 0.7671 -0.0029 0.0103  -0.0011 13   LYS A CD  
191   C  CE  . LYS A 13  ? 1.1000 0.8183 0.7515 -0.0035 0.0120  0.0019  13   LYS A CE  
192   N  NZ  . LYS A 13  ? 1.2295 0.9329 0.8688 -0.0013 0.0150  0.0047  13   LYS A NZ  
206   N  N   . PRO A 14  ? 0.7646 0.5339 0.4542 0.0010  -0.0029 0.0032  14   PRO A N   
207   C  CA  . PRO A 14  ? 0.6997 0.4770 0.3944 0.0045  -0.0058 0.0069  14   PRO A CA  
208   C  C   . PRO A 14  ? 0.6933 0.4670 0.3836 0.0097  -0.0057 0.0121  14   PRO A C   
209   O  O   . PRO A 14  ? 0.7156 0.4805 0.3991 0.0102  -0.0034 0.0138  14   PRO A O   
210   C  CB  . PRO A 14  ? 0.7912 0.5704 0.4890 0.0010  -0.0051 0.0065  14   PRO A CB  
211   C  CG  . PRO A 14  ? 0.7359 0.5042 0.4264 -0.0023 -0.0010 0.0053  14   PRO A CG  
212   C  CD  . PRO A 14  ? 0.7952 0.5589 0.4825 -0.0037 0.0004  0.0017  14   PRO A CD  
220   N  N   . VAL A 15  ? 0.6771 0.4578 0.3715 0.0136  -0.0082 0.0147  15   VAL A N   
221   C  CA  . VAL A 15  ? 0.7127 0.4927 0.4056 0.0187  -0.0085 0.0195  15   VAL A CA  
222   C  C   . VAL A 15  ? 0.7215 0.5101 0.4213 0.0195  -0.0109 0.0219  15   VAL A C   
223   O  O   . VAL A 15  ? 0.7010 0.4971 0.4063 0.0197  -0.0129 0.0216  15   VAL A O   
224   C  CB  . VAL A 15  ? 0.8026 0.5828 0.4940 0.0226  -0.0084 0.0202  15   VAL A CB  
225   C  CG1 . VAL A 15  ? 0.8110 0.5913 0.5023 0.0278  -0.0082 0.0248  15   VAL A CG1 
226   C  CG2 . VAL A 15  ? 0.8197 0.5915 0.5043 0.0216  -0.0062 0.0173  15   VAL A CG2 
236   N  N   . ILE A 16  ? 0.7144 0.5010 0.4131 0.0196  -0.0110 0.0242  16   ILE A N   
237   C  CA  . ILE A 16  ? 0.6267 0.4207 0.3315 0.0201  -0.0134 0.0264  16   ILE A CA  
238   C  C   . ILE A 16  ? 0.6635 0.4622 0.3715 0.0248  -0.0145 0.0296  16   ILE A C   
239   O  O   . ILE A 16  ? 0.6962 0.4910 0.4009 0.0283  -0.0135 0.0315  16   ILE A O   
240   C  CB  . ILE A 16  ? 0.6740 0.4637 0.3758 0.0192  -0.0134 0.0279  16   ILE A CB  
241   C  CG1 . ILE A 16  ? 0.6260 0.4127 0.3262 0.0140  -0.0118 0.0245  16   ILE A CG1 
242   C  CG2 . ILE A 16  ? 0.6176 0.4141 0.3248 0.0208  -0.0161 0.0306  16   ILE A CG2 
243   C  CD1 . ILE A 16  ? 0.6175 0.4125 0.3249 0.0116  -0.0135 0.0231  16   ILE A CD1 
255   N  N   . ARG A 17  ? 0.6184 0.4252 0.3328 0.0248  -0.0163 0.0302  17   ARG A N   
256   C  CA  . ARG A 17  ? 0.6820 0.4942 0.4007 0.0284  -0.0171 0.0333  17   ARG A CA  
257   C  C   . ARG A 17  ? 0.6985 0.5155 0.4220 0.0277  -0.0193 0.0351  17   ARG A C   
258   O  O   . ARG A 17  ? 0.7234 0.5431 0.4492 0.0246  -0.0205 0.0337  17   ARG A O   
259   C  CB  . ARG A 17  ? 0.6936 0.5104 0.4151 0.0291  -0.0172 0.0328  17   ARG A CB  
260   C  CG  . ARG A 17  ? 0.6963 0.5082 0.4125 0.0293  -0.0157 0.0303  17   ARG A CG  
261   C  CD  . ARG A 17  ? 0.6843 0.4999 0.4018 0.0309  -0.0159 0.0304  17   ARG A CD  
262   N  NE  . ARG A 17  ? 0.6571 0.4763 0.3770 0.0284  -0.0181 0.0283  17   ARG A NE  
263   C  CZ  . ARG A 17  ? 0.7628 0.5844 0.4831 0.0296  -0.0188 0.0282  17   ARG A CZ  
264   N  NH1 . ARG A 17  ? 0.6949 0.5153 0.4127 0.0327  -0.0171 0.0301  17   ARG A NH1 
265   N  NH2 . ARG A 17  ? 0.7037 0.5285 0.4262 0.0277  -0.0212 0.0263  17   ARG A NH2 
279   N  N   . ILE A 18  ? 0.6624 0.4813 0.3881 0.0308  -0.0199 0.0381  18   ILE A N   
280   C  CA  . ILE A 18  ? 0.7191 0.5430 0.4498 0.0307  -0.0223 0.0399  18   ILE A CA  
281   C  C   . ILE A 18  ? 0.6701 0.5013 0.4075 0.0329  -0.0224 0.0418  18   ILE A C   
282   O  O   . ILE A 18  ? 0.6995 0.5313 0.4381 0.0364  -0.0214 0.0434  18   ILE A O   
283   C  CB  . ILE A 18  ? 0.6836 0.5034 0.4112 0.0323  -0.0234 0.0414  18   ILE A CB  
284   C  CG1 . ILE A 18  ? 0.7398 0.5502 0.4589 0.0301  -0.0221 0.0394  18   ILE A CG1 
285   C  CG2 . ILE A 18  ? 0.7203 0.5455 0.4530 0.0315  -0.0264 0.0427  18   ILE A CG2 
286   C  CD1 . ILE A 18  ? 0.7439 0.5471 0.4570 0.0332  -0.0208 0.0402  18   ILE A CD1 
298   N  N   . PHE A 19  ? 0.7369 0.5733 0.4787 0.0308  -0.0233 0.0416  19   PHE A N   
299   C  CA  . PHE A 19  ? 0.7840 0.6267 0.5318 0.0322  -0.0229 0.0433  19   PHE A CA  
300   C  C   . PHE A 19  ? 0.7676 0.6153 0.5214 0.0326  -0.0249 0.0452  19   PHE A C   
301   O  O   . PHE A 19  ? 0.7181 0.5667 0.4729 0.0301  -0.0272 0.0449  19   PHE A O   
302   C  CB  . PHE A 19  ? 0.6854 0.5300 0.4339 0.0299  -0.0229 0.0422  19   PHE A CB  
303   C  CG  . PHE A 19  ? 0.7098 0.5501 0.4529 0.0295  -0.0219 0.0398  19   PHE A CG  
304   C  CD1 . PHE A 19  ? 0.7265 0.5651 0.4671 0.0318  -0.0197 0.0399  19   PHE A CD1 
305   C  CD2 . PHE A 19  ? 0.7612 0.5995 0.5022 0.0267  -0.0231 0.0372  19   PHE A CD2 
306   C  CE1 . PHE A 19  ? 0.6491 0.4838 0.3846 0.0313  -0.0192 0.0374  19   PHE A CE1 
307   C  CE2 . PHE A 19  ? 0.8043 0.6397 0.5414 0.0261  -0.0226 0.0345  19   PHE A CE2 
308   C  CZ  . PHE A 19  ? 0.6827 0.5162 0.4169 0.0285  -0.0209 0.0347  19   PHE A CZ  
318   N  N   . LYS A 20  ? 0.7483 0.5994 0.5064 0.0356  -0.0240 0.0470  20   LYS A N   
319   C  CA  . LYS A 20  ? 0.7829 0.6391 0.5472 0.0366  -0.0263 0.0484  20   LYS A CA  
320   C  C   . LYS A 20  ? 0.8502 0.7138 0.6227 0.0374  -0.0248 0.0497  20   LYS A C   
321   O  O   . LYS A 20  ? 0.8259 0.6894 0.5982 0.0386  -0.0214 0.0498  20   LYS A O   
322   C  CB  . LYS A 20  ? 0.8320 0.6852 0.5941 0.0401  -0.0273 0.0490  20   LYS A CB  
323   C  CG  . LYS A 20  ? 0.8561 0.7010 0.6095 0.0390  -0.0286 0.0480  20   LYS A CG  
324   C  CD  . LYS A 20  ? 1.0055 0.8457 0.7551 0.0430  -0.0295 0.0488  20   LYS A CD  
325   C  CE  . LYS A 20  ? 1.1021 0.9449 0.8546 0.0441  -0.0337 0.0499  20   LYS A CE  
326   N  NZ  . LYS A 20  ? 1.0821 0.9184 0.8288 0.0483  -0.0351 0.0506  20   LYS A NZ  
340   N  N   . LYS A 21  ? 0.8488 0.7184 0.6284 0.0365  -0.0271 0.0504  21   LYS A N   
341   C  CA  . LYS A 21  ? 0.9055 0.7829 0.6944 0.0370  -0.0256 0.0514  21   LYS A CA  
342   C  C   . LYS A 21  ? 0.9257 0.8080 0.7210 0.0392  -0.0287 0.0519  21   LYS A C   
343   O  O   . LYS A 21  ? 0.8434 0.7264 0.6393 0.0377  -0.0328 0.0517  21   LYS A O   
344   C  CB  . LYS A 21  ? 0.8979 0.7782 0.6899 0.0329  -0.0256 0.0513  21   LYS A CB  
345   C  CG  . LYS A 21  ? 0.9653 0.8525 0.7660 0.0325  -0.0229 0.0522  21   LYS A CG  
346   C  CD  . LYS A 21  ? 1.0032 0.8876 0.8005 0.0339  -0.0177 0.0525  21   LYS A CD  
347   C  CE  . LYS A 21  ? 1.0291 0.9192 0.8341 0.0331  -0.0140 0.0533  21   LYS A CE  
348   N  NZ  . LYS A 21  ? 1.1201 1.0154 0.9320 0.0295  -0.0163 0.0534  21   LYS A NZ  
362   N  N   . GLU A 22  ? 0.9457 0.8305 0.7447 0.0433  -0.0271 0.0524  22   GLU A N   
363   C  CA  . GLU A 22  ? 0.9438 0.8334 0.7489 0.0465  -0.0304 0.0527  22   GLU A CA  
364   C  C   . GLU A 22  ? 0.9690 0.8678 0.7856 0.0486  -0.0279 0.0530  22   GLU A C   
365   O  O   . GLU A 22  ? 1.0206 0.9185 0.8367 0.0506  -0.0232 0.0532  22   GLU A O   
366   C  CB  . GLU A 22  ? 0.9969 0.8795 0.7945 0.0507  -0.0317 0.0528  22   GLU A CB  
367   C  CG  . GLU A 22  ? 1.0357 0.9091 0.8223 0.0489  -0.0344 0.0524  22   GLU A CG  
368   C  CD  . GLU A 22  ? 1.1660 1.0313 0.9445 0.0530  -0.0352 0.0525  22   GLU A CD  
369   O  OE1 . GLU A 22  ? 1.0972 0.9624 0.8765 0.0571  -0.0326 0.0529  22   GLU A OE1 
370   O  OE2 . GLU A 22  ? 1.0499 0.9081 0.8203 0.0523  -0.0380 0.0524  22   GLU A OE2 
377   N  N   . ASN A 23  ? 1.0071 0.9146 0.8342 0.0482  -0.0309 0.0527  23   ASN A N   
378   C  CA  . ASN A 23  ? 1.0212 0.9389 0.8612 0.0499  -0.0286 0.0525  23   ASN A CA  
379   C  C   . ASN A 23  ? 1.0677 0.9866 0.9096 0.0470  -0.0222 0.0528  23   ASN A C   
380   O  O   . ASN A 23  ? 1.1306 1.0527 0.9771 0.0493  -0.0174 0.0529  23   ASN A O   
381   C  CB  . ASN A 23  ? 1.0168 0.9349 0.8580 0.0562  -0.0284 0.0526  23   ASN A CB  
382   C  CG  . ASN A 23  ? 1.1762 1.1066 1.0330 0.0585  -0.0279 0.0519  23   ASN A CG  
383   O  OD1 . ASN A 23  ? 1.4333 1.3659 1.2936 0.0629  -0.0248 0.0518  23   ASN A OD1 
384   N  ND2 . ASN A 23  ? 1.1933 1.1322 1.0599 0.0556  -0.0313 0.0511  23   ASN A ND2 
391   N  N   . GLY A 24  ? 1.0868 1.0024 0.9242 0.0421  -0.0218 0.0529  24   GLY A N   
392   C  CA  . GLY A 24  ? 1.1106 1.0258 0.9479 0.0394  -0.0162 0.0533  24   GLY A CA  
393   C  C   . GLY A 24  ? 1.0730 0.9805 0.9009 0.0414  -0.0117 0.0537  24   GLY A C   
394   O  O   . GLY A 24  ? 1.1595 1.0672 0.9881 0.0406  -0.0063 0.0541  24   GLY A O   
398   N  N   . GLU A 25  ? 1.0365 0.9369 0.8552 0.0438  -0.0136 0.0535  25   GLU A N   
399   C  CA  . GLU A 25  ? 1.0474 0.9402 0.8568 0.0456  -0.0098 0.0536  25   GLU A CA  
400   C  C   . GLU A 25  ? 0.9673 0.8512 0.7652 0.0445  -0.0125 0.0530  25   GLU A C   
401   O  O   . GLU A 25  ? 0.9840 0.8662 0.7799 0.0449  -0.0167 0.0527  25   GLU A O   
402   C  CB  . GLU A 25  ? 1.1886 1.0821 0.9997 0.0508  -0.0080 0.0536  25   GLU A CB  
403   C  CG  . GLU A 25  ? 1.4591 1.3598 1.2797 0.0521  -0.0031 0.0538  25   GLU A CG  
404   C  CD  . GLU A 25  ? 1.7033 1.6034 1.5242 0.0577  -0.0007 0.0537  25   GLU A CD  
405   O  OE1 . GLU A 25  ? 1.4937 1.3977 1.3201 0.0611  -0.0041 0.0535  25   GLU A OE1 
406   O  OE2 . GLU A 25  ? 1.6328 1.5278 1.4478 0.0589  0.0043  0.0538  25   GLU A OE2 
413   N  N   . PHE A 26  ? 0.8571 0.7352 0.6473 0.0432  -0.0099 0.0527  26   PHE A N   
414   C  CA  . PHE A 26  ? 0.8544 0.7246 0.6345 0.0423  -0.0117 0.0516  26   PHE A CA  
415   C  C   . PHE A 26  ? 0.8415 0.7063 0.6159 0.0459  -0.0111 0.0511  26   PHE A C   
416   O  O   . PHE A 26  ? 0.7879 0.6530 0.5633 0.0491  -0.0078 0.0515  26   PHE A O   
417   C  CB  . PHE A 26  ? 0.7591 0.6252 0.5334 0.0405  -0.0095 0.0512  26   PHE A CB  
418   C  CG  . PHE A 26  ? 0.7151 0.5740 0.4801 0.0396  -0.0111 0.0496  26   PHE A CG  
419   C  CD1 . PHE A 26  ? 0.7200 0.5784 0.4840 0.0368  -0.0148 0.0487  26   PHE A CD1 
420   C  CD2 . PHE A 26  ? 0.6978 0.5508 0.4553 0.0414  -0.0088 0.0487  26   PHE A CD2 
421   C  CE1 . PHE A 26  ? 0.7607 0.6134 0.5175 0.0358  -0.0160 0.0468  26   PHE A CE1 
422   C  CE2 . PHE A 26  ? 0.7055 0.5527 0.4555 0.0403  -0.0104 0.0468  26   PHE A CE2 
423   C  CZ  . PHE A 26  ? 0.7227 0.5701 0.4728 0.0375  -0.0139 0.0458  26   PHE A CZ  
433   N  N   . LYS A 27  ? 0.8139 0.6733 0.5822 0.0452  -0.0140 0.0502  27   LYS A N   
434   C  CA  . LYS A 27  ? 0.8090 0.6620 0.5708 0.0480  -0.0136 0.0496  27   LYS A CA  
435   C  C   . LYS A 27  ? 0.7858 0.6318 0.5393 0.0452  -0.0152 0.0479  27   LYS A C   
436   O  O   . LYS A 27  ? 0.8042 0.6511 0.5583 0.0420  -0.0179 0.0474  27   LYS A O   
437   C  CB  . LYS A 27  ? 0.8905 0.7449 0.6555 0.0510  -0.0158 0.0504  27   LYS A CB  
438   C  CG  . LYS A 27  ? 1.1062 0.9696 0.8820 0.0535  -0.0152 0.0517  27   LYS A CG  
439   C  CD  . LYS A 27  ? 1.4348 1.2972 1.2111 0.0590  -0.0143 0.0521  27   LYS A CD  
440   C  CE  . LYS A 27  ? 1.4490 1.3193 1.2348 0.0614  -0.0106 0.0527  27   LYS A CE  
441   N  NZ  . LYS A 27  ? 1.2302 1.0969 1.0114 0.0611  -0.0054 0.0523  27   LYS A NZ  
455   N  N   . ILE A 28  ? 0.6758 0.5148 0.4219 0.0464  -0.0133 0.0467  28   ILE A N   
456   C  CA  . ILE A 28  ? 0.7292 0.5615 0.4678 0.0438  -0.0144 0.0446  28   ILE A CA  
457   C  C   . ILE A 28  ? 0.7983 0.6240 0.5317 0.0460  -0.0143 0.0445  28   ILE A C   
458   O  O   . ILE A 28  ? 0.8623 0.6847 0.5929 0.0493  -0.0119 0.0447  28   ILE A O   
459   C  CB  . ILE A 28  ? 0.7838 0.6125 0.5172 0.0428  -0.0125 0.0428  28   ILE A CB  
460   C  CG1 . ILE A 28  ? 0.7935 0.6275 0.5308 0.0415  -0.0124 0.0432  28   ILE A CG1 
461   C  CG2 . ILE A 28  ? 0.7462 0.5694 0.4738 0.0396  -0.0138 0.0401  28   ILE A CG2 
462   C  CD1 . ILE A 28  ? 0.7217 0.5519 0.4532 0.0409  -0.0113 0.0413  28   ILE A CD1 
474   N  N   . GLU A 29  ? 0.7604 0.5832 0.4915 0.0443  -0.0166 0.0442  29   GLU A N   
475   C  CA  . GLU A 29  ? 0.7344 0.5487 0.4583 0.0457  -0.0164 0.0440  29   GLU A CA  
476   C  C   . GLU A 29  ? 0.7187 0.5258 0.4352 0.0421  -0.0153 0.0412  29   GLU A C   
477   O  O   . GLU A 29  ? 0.7311 0.5403 0.4489 0.0381  -0.0162 0.0397  29   GLU A O   
478   C  CB  . GLU A 29  ? 0.8837 0.6975 0.6079 0.0463  -0.0194 0.0453  29   GLU A CB  
479   C  CG  . GLU A 29  ? 1.0142 0.8366 0.7474 0.0493  -0.0213 0.0475  29   GLU A CG  
480   C  CD  . GLU A 29  ? 1.1405 0.9618 0.8730 0.0502  -0.0250 0.0485  29   GLU A CD  
481   O  OE1 . GLU A 29  ? 1.0643 0.8772 0.7885 0.0484  -0.0255 0.0478  29   GLU A OE1 
482   O  OE2 . GLU A 29  ? 1.1145 0.9433 0.8548 0.0526  -0.0271 0.0500  29   GLU A OE2 
489   N  N   . TYR A 30  ? 0.7483 0.5470 0.4576 0.0435  -0.0132 0.0404  30   TYR A N   
490   C  CA  . TYR A 30  ? 0.7888 0.5804 0.4913 0.0399  -0.0118 0.0374  30   TYR A CA  
491   C  C   . TYR A 30  ? 0.7261 0.5086 0.4215 0.0392  -0.0117 0.0373  30   TYR A C   
492   O  O   . TYR A 30  ? 0.7428 0.5217 0.4357 0.0432  -0.0119 0.0394  30   TYR A O   
493   C  CB  . TYR A 30  ? 0.7876 0.5752 0.4861 0.0412  -0.0092 0.0360  30   TYR A CB  
494   C  CG  . TYR A 30  ? 0.7568 0.5518 0.4604 0.0416  -0.0092 0.0360  30   TYR A CG  
495   C  CD1 . TYR A 30  ? 0.8294 0.6296 0.5378 0.0455  -0.0087 0.0384  30   TYR A CD1 
496   C  CD2 . TYR A 30  ? 0.7393 0.5358 0.4430 0.0382  -0.0097 0.0333  30   TYR A CD2 
497   C  CE1 . TYR A 30  ? 0.8012 0.6067 0.5129 0.0458  -0.0080 0.0385  30   TYR A CE1 
498   C  CE2 . TYR A 30  ? 0.7898 0.5916 0.4966 0.0389  -0.0098 0.0334  30   TYR A CE2 
499   C  CZ  . TYR A 30  ? 0.7704 0.5762 0.4807 0.0425  -0.0087 0.0362  30   TYR A CZ  
500   O  OH  . TYR A 30  ? 0.8085 0.6181 0.5207 0.0431  -0.0082 0.0365  30   TYR A OH  
510   N  N   . ASP A 31  ? 0.7368 0.5154 0.4288 0.0343  -0.0111 0.0348  31   ASP A N   
511   C  CA  . ASP A 31  ? 0.7714 0.5395 0.4550 0.0328  -0.0099 0.0342  31   ASP A CA  
512   C  C   . ASP A 31  ? 0.7053 0.4681 0.3848 0.0280  -0.0074 0.0303  31   ASP A C   
513   O  O   . ASP A 31  ? 0.7576 0.5259 0.4417 0.0239  -0.0078 0.0279  31   ASP A O   
514   C  CB  . ASP A 31  ? 0.7684 0.5379 0.4531 0.0311  -0.0120 0.0353  31   ASP A CB  
515   C  CG  . ASP A 31  ? 0.8187 0.5762 0.4933 0.0299  -0.0106 0.0352  31   ASP A CG  
516   O  OD1 . ASP A 31  ? 0.7792 0.5270 0.4461 0.0299  -0.0077 0.0340  31   ASP A OD1 
517   O  OD2 . ASP A 31  ? 0.7818 0.5387 0.4554 0.0294  -0.0124 0.0365  31   ASP A OD2 
522   N  N   . ARG A 32  ? 0.7555 0.5084 0.4270 0.0288  -0.0048 0.0295  32   ARG A N   
523   C  CA  . ARG A 32  ? 0.7909 0.5379 0.4581 0.0242  -0.0021 0.0254  32   ARG A CA  
524   C  C   . ARG A 32  ? 0.8367 0.5726 0.4957 0.0207  0.0003  0.0244  32   ARG A C   
525   O  O   . ARG A 32  ? 0.8148 0.5447 0.4699 0.0163  0.0031  0.0208  32   ARG A O   
526   C  CB  . ARG A 32  ? 0.8595 0.6016 0.5224 0.0268  -0.0004 0.0248  32   ARG A CB  
527   C  CG  . ARG A 32  ? 0.8630 0.6142 0.5323 0.0299  -0.0020 0.0255  32   ARG A CG  
528   C  CD  . ARG A 32  ? 0.8854 0.6307 0.5493 0.0337  0.0000  0.0255  32   ARG A CD  
529   N  NE  . ARG A 32  ? 0.9864 0.7394 0.6552 0.0348  -0.0009 0.0249  32   ARG A NE  
530   C  CZ  . ARG A 32  ? 0.9869 0.7476 0.6614 0.0388  -0.0020 0.0277  32   ARG A CZ  
531   N  NH1 . ARG A 32  ? 0.9045 0.6672 0.5816 0.0422  -0.0026 0.0312  32   ARG A NH1 
532   N  NH2 . ARG A 32  ? 1.0036 0.7698 0.6811 0.0392  -0.0024 0.0270  32   ARG A NH2 
546   N  N   . THR A 33  ? 0.7831 0.5161 0.4393 0.0224  -0.0007 0.0273  33   THR A N   
547   C  CA  . THR A 33  ? 0.8792 0.5993 0.5251 0.0199  0.0019  0.0270  33   THR A CA  
548   C  C   . THR A 33  ? 0.8638 0.5854 0.5114 0.0140  0.0027  0.0250  33   THR A C   
549   O  O   . THR A 33  ? 0.8557 0.5662 0.4945 0.0111  0.0056  0.0242  33   THR A O   
550   C  CB  . THR A 33  ? 0.8680 0.5817 0.5075 0.0254  0.0003  0.0312  33   THR A CB  
551   O  OG1 . THR A 33  ? 0.7756 0.4973 0.4208 0.0262  -0.0032 0.0333  33   THR A OG1 
552   C  CG2 . THR A 33  ? 0.8463 0.5608 0.4863 0.0321  -0.0008 0.0334  33   THR A CG2 
560   N  N   . PHE A 34  ? 0.8552 0.5893 0.5132 0.0123  0.0004  0.0241  34   PHE A N   
561   C  CA  . PHE A 34  ? 0.8448 0.5807 0.5046 0.0076  0.0011  0.0225  34   PHE A CA  
562   C  C   . PHE A 34  ? 0.8497 0.5866 0.5124 0.0014  0.0040  0.0173  34   PHE A C   
563   O  O   . PHE A 34  ? 0.8324 0.5758 0.5009 0.0014  0.0032  0.0152  34   PHE A O   
564   C  CB  . PHE A 34  ? 0.8870 0.6351 0.5561 0.0093  -0.0030 0.0243  34   PHE A CB  
565   C  CG  . PHE A 34  ? 0.8346 0.5836 0.5045 0.0053  -0.0026 0.0233  34   PHE A CG  
566   C  CD1 . PHE A 34  ? 0.8082 0.5495 0.4705 0.0061  -0.0027 0.0257  34   PHE A CD1 
567   C  CD2 . PHE A 34  ? 0.7669 0.5249 0.4455 0.0014  -0.0025 0.0200  34   PHE A CD2 
568   C  CE1 . PHE A 34  ? 0.8072 0.5490 0.4697 0.0026  -0.0021 0.0248  34   PHE A CE1 
569   C  CE2 . PHE A 34  ? 0.8589 0.6182 0.5388 -0.0020 -0.0020 0.0189  34   PHE A CE2 
570   C  CZ  . PHE A 34  ? 0.8061 0.5569 0.4776 -0.0015 -0.0016 0.0214  34   PHE A CZ  
580   N  N   . GLU A 35  ? 0.7820 0.5124 0.4404 -0.0037 0.0075  0.0151  35   GLU A N   
581   C  CA  . GLU A 35  ? 0.8136 0.5440 0.4747 -0.0100 0.0110  0.0097  35   GLU A CA  
582   C  C   . GLU A 35  ? 0.8691 0.6070 0.5376 -0.0147 0.0116  0.0068  35   GLU A C   
583   O  O   . GLU A 35  ? 0.7617 0.4957 0.4264 -0.0157 0.0127  0.0083  35   GLU A O   
584   C  CB  . GLU A 35  ? 0.8592 0.5739 0.5085 -0.0133 0.0164  0.0084  35   GLU A CB  
585   C  CG  . GLU A 35  ? 0.9190 0.6251 0.5606 -0.0095 0.0167  0.0101  35   GLU A CG  
586   C  CD  . GLU A 35  ? 0.9075 0.5961 0.5356 -0.0122 0.0218  0.0097  35   GLU A CD  
587   O  OE1 . GLU A 35  ? 0.9215 0.6058 0.5486 -0.0176 0.0258  0.0052  35   GLU A OE1 
588   O  OE2 . GLU A 35  ? 0.9601 0.6392 0.5785 -0.0089 0.0218  0.0136  35   GLU A OE2 
595   N  N   . PRO A 36  ? 0.8496 0.5976 0.5284 -0.0174 0.0109  0.0025  36   PRO A N   
596   C  CA  . PRO A 36  ? 0.8120 0.5670 0.4983 -0.0219 0.0119  -0.0009 36   PRO A CA  
597   C  C   . PRO A 36  ? 0.7795 0.5238 0.4588 -0.0274 0.0179  -0.0029 36   PRO A C   
598   O  O   . PRO A 36  ? 0.6954 0.4296 0.3675 -0.0296 0.0216  -0.0042 36   PRO A O   
599   C  CB  . PRO A 36  ? 0.8262 0.5908 0.5225 -0.0240 0.0108  -0.0059 36   PRO A CB  
600   C  CG  . PRO A 36  ? 0.8509 0.6150 0.5451 -0.0196 0.0081  -0.0042 36   PRO A CG  
601   C  CD  . PRO A 36  ? 0.8056 0.5565 0.4876 -0.0175 0.0103  -0.0003 36   PRO A CD  
609   N  N   . TYR A 37  ? 0.6793 0.4261 0.3612 -0.0301 0.0193  -0.0037 37   TYR A N   
610   C  CA  . TYR A 37  ? 0.7567 0.4934 0.4321 -0.0359 0.0258  -0.0061 37   TYR A CA  
611   C  C   . TYR A 37  ? 0.7240 0.4679 0.4066 -0.0389 0.0269  -0.0084 37   TYR A C   
612   O  O   . TYR A 37  ? 0.6922 0.4458 0.3813 -0.0356 0.0223  -0.0066 37   TYR A O   
613   C  CB  . TYR A 37  ? 0.7163 0.4371 0.3759 -0.0340 0.0277  -0.0014 37   TYR A CB  
614   C  CG  . TYR A 37  ? 0.7194 0.4420 0.3772 -0.0299 0.0240  0.0030  37   TYR A CG  
615   C  CD1 . TYR A 37  ? 0.7231 0.4448 0.3801 -0.0329 0.0263  0.0023  37   TYR A CD1 
616   C  CD2 . TYR A 37  ? 0.7279 0.4533 0.3852 -0.0232 0.0184  0.0077  37   TYR A CD2 
617   C  CE1 . TYR A 37  ? 0.7178 0.4418 0.3737 -0.0291 0.0224  0.0061  37   TYR A CE1 
618   C  CE2 . TYR A 37  ? 0.7830 0.5109 0.4398 -0.0198 0.0147  0.0114  37   TYR A CE2 
619   C  CZ  . TYR A 37  ? 0.7686 0.4951 0.4239 -0.0227 0.0166  0.0106  37   TYR A CZ  
620   O  OH  . TYR A 37  ? 0.7529 0.4820 0.4077 -0.0193 0.0125  0.0141  37   TYR A OH  
630   N  N   . PHE A 38  ? 0.7377 0.4761 0.4186 -0.0454 0.0333  -0.0123 38   PHE A N   
631   C  CA  . PHE A 38  ? 0.7134 0.4529 0.3956 -0.0481 0.0360  -0.0133 38   PHE A CA  
632   C  C   . PHE A 38  ? 0.7471 0.4715 0.4181 -0.0538 0.0441  -0.0148 38   PHE A C   
633   O  O   . PHE A 38  ? 0.7145 0.4277 0.3767 -0.0553 0.0472  -0.0148 38   PHE A O   
634   C  CB  . PHE A 38  ? 0.6751 0.4305 0.3736 -0.0501 0.0348  -0.0183 38   PHE A CB  
635   C  CG  . PHE A 38  ? 0.6871 0.4471 0.3942 -0.0556 0.0382  -0.0250 38   PHE A CG  
636   C  CD1 . PHE A 38  ? 0.8018 0.5554 0.5071 -0.0625 0.0459  -0.0292 38   PHE A CD1 
637   C  CD2 . PHE A 38  ? 0.7997 0.5713 0.5176 -0.0536 0.0333  -0.0274 38   PHE A CD2 
638   C  CE1 . PHE A 38  ? 0.7747 0.5341 0.4897 -0.0678 0.0488  -0.0359 38   PHE A CE1 
639   C  CE2 . PHE A 38  ? 0.7738 0.5504 0.5003 -0.0585 0.0357  -0.0340 38   PHE A CE2 
640   C  CZ  . PHE A 38  ? 0.8209 0.5921 0.5467 -0.0656 0.0433  -0.0384 38   PHE A CZ  
650   N  N   . TYR A 39  ? 0.7284 0.4515 0.3986 -0.0568 0.0476  -0.0158 39   TYR A N   
651   C  CA  . TYR A 39  ? 0.7235 0.4305 0.3807 -0.0618 0.0556  -0.0164 39   TYR A CA  
652   C  C   . TYR A 39  ? 0.7477 0.4589 0.4138 -0.0697 0.0628  -0.0235 39   TYR A C   
653   O  O   . TYR A 39  ? 0.7669 0.4933 0.4482 -0.0706 0.0613  -0.0272 39   TYR A O   
654   C  CB  . TYR A 39  ? 0.7413 0.4408 0.3880 -0.0593 0.0551  -0.0120 39   TYR A CB  
655   C  CG  . TYR A 39  ? 0.7265 0.4233 0.3658 -0.0515 0.0477  -0.0054 39   TYR A CG  
656   C  CD1 . TYR A 39  ? 0.7477 0.4302 0.3726 -0.0489 0.0476  -0.0015 39   TYR A CD1 
657   C  CD2 . TYR A 39  ? 0.7158 0.4247 0.3632 -0.0467 0.0409  -0.0031 39   TYR A CD2 
658   C  CE1 . TYR A 39  ? 0.7366 0.4177 0.3562 -0.0416 0.0409  0.0041  39   TYR A CE1 
659   C  CE2 . TYR A 39  ? 0.7185 0.4257 0.3602 -0.0399 0.0343  0.0026  39   TYR A CE2 
660   C  CZ  . TYR A 39  ? 0.7234 0.4165 0.3512 -0.0375 0.0346  0.0061  39   TYR A CZ  
661   O  OH  . TYR A 39  ? 0.8090 0.5009 0.4321 -0.0308 0.0283  0.0113  39   TYR A OH  
671   N  N   . ALA A 40  ? 0.7592 0.4564 0.4157 -0.0755 0.0709  -0.0255 40   ALA A N   
672   C  CA  . ALA A 40  ? 0.7470 0.4463 0.4106 -0.0837 0.0790  -0.0323 40   ALA A CA  
673   C  C   . ALA A 40  ? 0.8556 0.5356 0.5019 -0.0877 0.0873  -0.0309 40   ALA A C   
674   O  O   . ALA A 40  ? 0.8440 0.5070 0.4728 -0.0858 0.0880  -0.0265 40   ALA A O   
675   C  CB  . ALA A 40  ? 0.7990 0.5010 0.4701 -0.0887 0.0820  -0.0378 40   ALA A CB  
681   N  N   . LEU A 41  ? 0.8066 0.4891 0.4573 -0.0925 0.0932  -0.0346 41   LEU A N   
682   C  CA  . LEU A 41  ? 0.8518 0.5170 0.4882 -0.0980 0.1030  -0.0351 41   LEU A CA  
683   C  C   . LEU A 41  ? 0.8737 0.5404 0.5187 -0.1072 0.1119  -0.0427 41   LEU A C   
684   O  O   . LEU A 41  ? 0.8646 0.5493 0.5296 -0.1098 0.1118  -0.0487 41   LEU A O   
685   C  CB  . LEU A 41  ? 0.8290 0.4962 0.4649 -0.0973 0.1038  -0.0344 41   LEU A CB  
686   C  CG  . LEU A 41  ? 0.9698 0.6203 0.5924 -0.1039 0.1151  -0.0360 41   LEU A CG  
687   C  CD1 . LEU A 41  ? 0.9937 0.6189 0.5896 -0.1023 0.1172  -0.0300 41   LEU A CD1 
688   C  CD2 . LEU A 41  ? 1.0815 0.7391 0.7093 -0.1038 0.1161  -0.0372 41   LEU A CD2 
700   N  N   . LEU A 42  ? 0.9504 0.5981 0.5803 -0.1120 0.1195  -0.0427 42   LEU A N   
701   C  CA  . LEU A 42  ? 1.0559 0.7031 0.6925 -0.1212 0.1284  -0.0498 42   LEU A CA  
702   C  C   . LEU A 42  ? 1.0902 0.7224 0.7158 -0.1285 0.1405  -0.0518 42   LEU A C   
703   O  O   . LEU A 42  ? 1.0305 0.6471 0.6375 -0.1261 0.1421  -0.0466 42   LEU A O   
704   C  CB  . LEU A 42  ? 1.0470 0.6839 0.6757 -0.1218 0.1284  -0.0490 42   LEU A CB  
705   C  CG  . LEU A 42  ? 1.0323 0.6851 0.6755 -0.1179 0.1195  -0.0501 42   LEU A CG  
706   C  CD1 . LEU A 42  ? 1.0108 0.6706 0.6536 -0.1079 0.1084  -0.0439 42   LEU A CD1 
707   C  CD2 . LEU A 42  ? 1.1356 0.7752 0.7692 -0.1204 0.1220  -0.0503 42   LEU A CD2 
719   N  N   . LYS A 43  ? 1.0926 0.7300 0.7300 -0.1375 0.1491  -0.0597 43   LYS A N   
720   C  CA  . LYS A 43  ? 1.2295 0.8531 0.8578 -0.1455 0.1620  -0.0624 43   LYS A CA  
721   C  C   . LYS A 43  ? 1.2520 0.8493 0.8570 -0.1489 0.1688  -0.0597 43   LYS A C   
722   O  O   . LYS A 43  ? 1.3076 0.8844 0.8917 -0.1497 0.1748  -0.0561 43   LYS A O   
723   C  CB  . LYS A 43  ? 1.2527 0.8922 0.9034 -0.1542 0.1691  -0.0723 43   LYS A CB  
724   C  CG  . LYS A 43  ? 1.3370 1.0046 1.0133 -0.1503 0.1609  -0.0757 43   LYS A CG  
725   C  CD  . LYS A 43  ? 1.4819 1.1637 1.1785 -0.1582 0.1688  -0.0851 43   LYS A CD  
726   C  CE  . LYS A 43  ? 1.6392 1.3373 1.3483 -0.1536 0.1646  -0.0855 43   LYS A CE  
727   N  NZ  . LYS A 43  ? 1.4779 1.2007 1.2155 -0.1566 0.1643  -0.0944 43   LYS A NZ  
741   N  N   . ASP A 44  ? 1.3076 0.9040 0.9148 -0.1506 0.1677  -0.0613 44   ASP A N   
742   C  CA  . ASP A 44  ? 1.3819 0.9535 0.9676 -0.1533 0.1734  -0.0589 44   ASP A CA  
743   C  C   . ASP A 44  ? 1.3512 0.9221 0.9324 -0.1452 0.1628  -0.0537 44   ASP A C   
744   O  O   . ASP A 44  ? 1.3012 0.8889 0.8996 -0.1443 0.1569  -0.0569 44   ASP A O   
745   C  CB  . ASP A 44  ? 1.3879 0.9575 0.9807 -0.1647 0.1842  -0.0669 44   ASP A CB  
746   C  CG  . ASP A 44  ? 1.7247 1.3073 1.3345 -0.1724 0.1921  -0.0744 44   ASP A CG  
747   O  OD1 . ASP A 44  ? 2.0148 1.5836 1.6120 -0.1759 0.2011  -0.0737 44   ASP A OD1 
748   O  OD2 . ASP A 44  ? 1.5931 1.1996 1.2288 -0.1745 0.1892  -0.0810 44   ASP A OD2 
753   N  N   . ASP A 45  ? 1.2701 0.8219 0.8282 -0.1388 0.1601  -0.0458 45   ASP A N   
754   C  CA  . ASP A 45  ? 1.3574 0.9056 0.9087 -0.1312 0.1514  -0.0408 45   ASP A CA  
755   C  C   . ASP A 45  ? 1.3782 0.9277 0.9365 -0.1361 0.1535  -0.0455 45   ASP A C   
756   O  O   . ASP A 45  ? 1.3101 0.8699 0.8764 -0.1310 0.1450  -0.0446 45   ASP A O   
757   C  CB  . ASP A 45  ? 1.3307 0.8525 0.8533 -0.1266 0.1522  -0.0333 45   ASP A CB  
758   C  CG  . ASP A 45  ? 1.3707 0.8968 0.8894 -0.1154 0.1409  -0.0262 45   ASP A CG  
759   O  OD1 . ASP A 45  ? 1.3324 0.8801 0.8687 -0.1122 0.1343  -0.0269 45   ASP A OD1 
760   O  OD2 . ASP A 45  ? 1.3042 0.8113 0.8018 -0.1099 0.1388  -0.0201 45   ASP A OD2 
765   N  N   . SER A 46  ? 1.3984 0.9376 0.9539 -0.1465 0.1653  -0.0509 46   SER A N   
766   C  CA  . SER A 46  ? 1.3352 0.8739 0.8963 -0.1525 0.1685  -0.0561 46   SER A CA  
767   C  C   . SER A 46  ? 1.3381 0.9044 0.9260 -0.1516 0.1608  -0.0611 46   SER A C   
768   O  O   . SER A 46  ? 1.2958 0.8633 0.8864 -0.1512 0.1575  -0.0624 46   SER A O   
769   C  CB  . SER A 46  ? 1.2782 0.8060 0.8369 -0.1649 0.1829  -0.0624 46   SER A CB  
770   O  OG  . SER A 46  ? 1.3526 0.9013 0.9342 -0.1707 0.1859  -0.0695 46   SER A OG  
776   N  N   . ALA A 47  ? 1.2182 0.8061 0.8251 -0.1508 0.1575  -0.0637 47   ALA A N   
777   C  CA  . ALA A 47  ? 1.2225 0.8363 0.8547 -0.1503 0.1506  -0.0691 47   ALA A CA  
778   C  C   . ALA A 47  ? 1.1449 0.7660 0.7781 -0.1402 0.1380  -0.0641 47   ALA A C   
779   O  O   . ALA A 47  ? 1.1464 0.7860 0.7977 -0.1393 0.1319  -0.0681 47   ALA A O   
780   C  CB  . ALA A 47  ? 1.1886 0.8222 0.8393 -0.1511 0.1501  -0.0728 47   ALA A CB  
786   N  N   . ILE A 48  ? 1.1575 0.7645 0.7720 -0.1325 0.1341  -0.0557 48   ILE A N   
787   C  CA  . ILE A 48  ? 1.1042 0.7180 0.7196 -0.1227 0.1228  -0.0508 48   ILE A CA  
788   C  C   . ILE A 48  ? 1.1045 0.7213 0.7257 -0.1243 0.1208  -0.0544 48   ILE A C   
789   O  O   . ILE A 48  ? 1.0585 0.6892 0.6896 -0.1185 0.1118  -0.0536 48   ILE A O   
790   C  CB  . ILE A 48  ? 1.0743 0.6693 0.6669 -0.1153 0.1205  -0.0419 48   ILE A CB  
791   C  CG1 . ILE A 48  ? 1.0052 0.6105 0.6013 -0.1048 0.1087  -0.0367 48   ILE A CG1 
792   C  CG2 . ILE A 48  ? 1.1562 0.7271 0.7295 -0.1184 0.1269  -0.0409 48   ILE A CG2 
793   C  CD1 . ILE A 48  ? 0.9711 0.5975 0.5833 -0.1009 0.1021  -0.0365 48   ILE A CD1 
805   N  N   . GLU A 49  ? 1.1304 0.7339 0.7452 -0.1324 0.1294  -0.0583 49   GLU A N   
806   C  CA  . GLU A 49  ? 1.1832 0.7872 0.8013 -0.1340 0.1277  -0.0616 49   GLU A CA  
807   C  C   . GLU A 49  ? 1.1734 0.8017 0.8168 -0.1374 0.1243  -0.0694 49   GLU A C   
808   O  O   . GLU A 49  ? 1.1538 0.7912 0.8045 -0.1340 0.1171  -0.0704 49   GLU A O   
809   C  CB  . GLU A 49  ? 1.2963 0.8783 0.8998 -0.1421 0.1382  -0.0638 49   GLU A CB  
810   C  CG  . GLU A 49  ? 1.3918 0.9479 0.9684 -0.1379 0.1410  -0.0560 49   GLU A CG  
811   C  CD  . GLU A 49  ? 1.4486 1.0012 1.0163 -0.1270 0.1316  -0.0491 49   GLU A CD  
812   O  OE1 . GLU A 49  ? 1.3826 0.9488 0.9623 -0.1242 0.1247  -0.0509 49   GLU A OE1 
813   O  OE2 . GLU A 49  ? 1.4539 0.9898 1.0023 -0.1212 0.1312  -0.0420 49   GLU A OE2 
820   N  N   . GLU A 50  ? 1.1675 0.8067 0.8245 -0.1437 0.1291  -0.0750 50   GLU A N   
821   C  CA  . GLU A 50  ? 1.1316 0.7960 0.8138 -0.1453 0.1244  -0.0819 50   GLU A CA  
822   C  C   . GLU A 50  ? 1.1076 0.7881 0.7978 -0.1351 0.1130  -0.0777 50   GLU A C   
823   O  O   . GLU A 50  ? 1.0444 0.7401 0.7473 -0.1319 0.1050  -0.0800 50   GLU A O   
824   C  CB  . GLU A 50  ? 1.1615 0.8332 0.8559 -0.1539 0.1326  -0.0886 50   GLU A CB  
825   C  CG  . GLU A 50  ? 1.2005 0.8895 0.9170 -0.1608 0.1331  -0.0988 50   GLU A CG  
826   C  CD  . GLU A 50  ? 1.3651 1.0561 1.0903 -0.1708 0.1440  -0.1056 50   GLU A CD  
827   O  OE1 . GLU A 50  ? 1.3905 1.0626 1.0995 -0.1746 0.1535  -0.1029 50   GLU A OE1 
828   O  OE2 . GLU A 50  ? 1.5520 1.2632 1.3000 -0.1746 0.1431  -0.1137 50   GLU A OE2 
835   N  N   . VAL A 51  ? 1.0926 0.7690 0.7743 -0.1299 0.1121  -0.0712 51   VAL A N   
836   C  CA  . VAL A 51  ? 1.1262 0.8176 0.8156 -0.1210 0.1021  -0.0674 51   VAL A CA  
837   C  C   . VAL A 51  ? 1.0728 0.7633 0.7569 -0.1132 0.0936  -0.0628 51   VAL A C   
838   O  O   . VAL A 51  ? 1.0230 0.7293 0.7184 -0.1075 0.0848  -0.0624 51   VAL A O   
839   C  CB  . VAL A 51  ? 1.0658 0.7512 0.7458 -0.1175 0.1033  -0.0616 51   VAL A CB  
840   C  CG1 . VAL A 51  ? 1.0895 0.7872 0.7743 -0.1078 0.0928  -0.0566 51   VAL A CG1 
841   C  CG2 . VAL A 51  ? 1.0645 0.7548 0.7531 -0.1246 0.1109  -0.0669 51   VAL A CG2 
851   N  N   . LYS A 52  ? 1.1123 0.7837 0.7788 -0.1129 0.0963  -0.0592 52   LYS A N   
852   C  CA  . LYS A 52  ? 1.1126 0.7818 0.7734 -0.1058 0.0892  -0.0551 52   LYS A CA  
853   C  C   . LYS A 52  ? 1.0689 0.7500 0.7429 -0.1076 0.0854  -0.0611 52   LYS A C   
854   O  O   . LYS A 52  ? 1.0041 0.6887 0.6776 -0.1010 0.0782  -0.0583 52   LYS A O   
855   C  CB  . LYS A 52  ? 1.1864 0.8313 0.8250 -0.1053 0.0936  -0.0506 52   LYS A CB  
856   C  CG  . LYS A 52  ? 1.3824 1.0230 1.0109 -0.0950 0.0864  -0.0428 52   LYS A CG  
857   C  CD  . LYS A 52  ? 1.4493 1.0683 1.0589 -0.0940 0.0895  -0.0397 52   LYS A CD  
858   C  CE  . LYS A 52  ? 1.3379 0.9367 0.9319 -0.0996 0.0990  -0.0392 52   LYS A CE  
859   N  NZ  . LYS A 52  ? 1.3820 0.9588 0.9544 -0.0952 0.1000  -0.0335 52   LYS A NZ  
873   N  N   . LYS A 53  ? 1.0647 0.7520 0.7503 -0.1162 0.0902  -0.0693 53   LYS A N   
874   C  CA  . LYS A 53  ? 1.0965 0.7945 0.7944 -0.1185 0.0866  -0.0756 53   LYS A CA  
875   C  C   . LYS A 53  ? 1.0805 0.8025 0.7995 -0.1169 0.0800  -0.0799 53   LYS A C   
876   O  O   . LYS A 53  ? 1.0480 0.7806 0.7781 -0.1180 0.0758  -0.0853 53   LYS A O   
877   C  CB  . LYS A 53  ? 1.1357 0.8262 0.8343 -0.1294 0.0954  -0.0829 53   LYS A CB  
878   C  CG  . LYS A 53  ? 1.3086 0.9791 0.9901 -0.1303 0.0983  -0.0810 53   LYS A CG  
879   C  CD  . LYS A 53  ? 1.2590 0.9081 0.9246 -0.1364 0.1093  -0.0798 53   LYS A CD  
880   C  CE  . LYS A 53  ? 1.4237 1.0762 1.1002 -0.1482 0.1180  -0.0886 53   LYS A CE  
881   N  NZ  . LYS A 53  ? 1.5458 1.1745 1.2057 -0.1559 0.1291  -0.0892 53   LYS A NZ  
895   N  N   . ILE A 54  ? 1.0171 0.7473 0.7414 -0.1142 0.0790  -0.0777 54   ILE A N   
896   C  CA  . ILE A 54  ? 0.9527 0.7049 0.6961 -0.1118 0.0725  -0.0813 54   ILE A CA  
897   C  C   . ILE A 54  ? 0.9432 0.7026 0.6881 -0.1037 0.0622  -0.0786 54   ILE A C   
898   O  O   . ILE A 54  ? 0.9533 0.7037 0.6850 -0.0972 0.0592  -0.0712 54   ILE A O   
899   C  CB  . ILE A 54  ? 0.9513 0.7081 0.6968 -0.1094 0.0732  -0.0781 54   ILE A CB  
900   C  CG1 . ILE A 54  ? 0.9721 0.7210 0.7157 -0.1179 0.0841  -0.0813 54   ILE A CG1 
901   C  CG2 . ILE A 54  ? 0.8995 0.6778 0.6635 -0.1060 0.0660  -0.0813 54   ILE A CG2 
902   C  CD1 . ILE A 54  ? 0.9785 0.7277 0.7203 -0.1160 0.0862  -0.0778 54   ILE A CD1 
914   N  N   . THR A 55  ? 0.9013 0.6772 0.6622 -0.1040 0.0568  -0.0848 55   THR A N   
915   C  CA  . THR A 55  ? 0.9407 0.7236 0.7030 -0.0964 0.0472  -0.0826 55   THR A CA  
916   C  C   . THR A 55  ? 0.9419 0.7451 0.7217 -0.0936 0.0404  -0.0863 55   THR A C   
917   O  O   . THR A 55  ? 0.9422 0.7557 0.7359 -0.0988 0.0427  -0.0931 55   THR A O   
918   C  CB  . THR A 55  ? 1.0292 0.8077 0.7890 -0.0987 0.0460  -0.0864 55   THR A CB  
919   O  OG1 . THR A 55  ? 1.0075 0.7956 0.7821 -0.1064 0.0480  -0.0961 55   THR A OG1 
920   C  CG2 . THR A 55  ? 1.0603 0.8177 0.8019 -0.1008 0.0524  -0.0825 55   THR A CG2 
928   N  N   . ALA A 56  ? 0.8827 0.6910 0.6614 -0.0853 0.0321  -0.0822 56   ALA A N   
929   C  CA  . ALA A 56  ? 0.9103 0.7360 0.7032 -0.0815 0.0245  -0.0851 56   ALA A CA  
930   C  C   . ALA A 56  ? 0.9783 0.8050 0.7675 -0.0757 0.0167  -0.0838 56   ALA A C   
931   O  O   . ALA A 56  ? 0.9744 0.7888 0.7510 -0.0748 0.0177  -0.0806 56   ALA A O   
932   C  CB  . ALA A 56  ? 0.8988 0.7300 0.6937 -0.0766 0.0229  -0.0804 56   ALA A CB  
938   N  N   . GLU A 57  ? 1.0259 0.8664 0.8255 -0.0713 0.0090  -0.0861 57   GLU A N   
939   C  CA  . GLU A 57  ? 1.0592 0.9010 0.8553 -0.0655 0.0014  -0.0851 57   GLU A CA  
940   C  C   . GLU A 57  ? 1.0916 0.9401 0.8884 -0.0573 -0.0049 -0.0800 57   GLU A C   
941   O  O   . GLU A 57  ? 1.0221 0.8818 0.8298 -0.0565 -0.0068 -0.0820 57   GLU A O   
942   C  CB  . GLU A 57  ? 1.1292 0.9803 0.9363 -0.0685 -0.0027 -0.0941 57   GLU A CB  
943   C  CG  . GLU A 57  ? 1.2586 1.1025 1.0565 -0.0668 -0.0061 -0.0941 57   GLU A CG  
944   C  CD  . GLU A 57  ? 1.4530 1.3045 1.2609 -0.0709 -0.0095 -0.1037 57   GLU A CD  
945   O  OE1 . GLU A 57  ? 1.4928 1.3487 1.3111 -0.0785 -0.0050 -0.1104 57   GLU A OE1 
946   O  OE2 . GLU A 57  ? 1.4940 1.3469 1.2992 -0.0666 -0.0165 -0.1046 57   GLU A OE2 
953   N  N   . ARG A 58  ? 1.1409 0.9820 0.9258 -0.0514 -0.0076 -0.0733 58   ARG A N   
954   C  CA  . ARG A 58  ? 1.2475 1.0933 1.0313 -0.0436 -0.0135 -0.0683 58   ARG A CA  
955   C  C   . ARG A 58  ? 1.3145 1.1602 1.0943 -0.0393 -0.0198 -0.0689 58   ARG A C   
956   O  O   . ARG A 58  ? 1.2801 1.1158 1.0500 -0.0397 -0.0183 -0.0676 58   ARG A O   
957   C  CB  . ARG A 58  ? 1.2092 1.0460 0.9822 -0.0403 -0.0105 -0.0595 58   ARG A CB  
958   C  CG  . ARG A 58  ? 1.2820 1.1229 1.0536 -0.0329 -0.0160 -0.0542 58   ARG A CG  
959   C  CD  . ARG A 58  ? 1.1250 0.9580 0.8872 -0.0300 -0.0132 -0.0461 58   ARG A CD  
960   N  NE  . ARG A 58  ? 1.0827 0.9031 0.8335 -0.0308 -0.0093 -0.0431 58   ARG A NE  
961   C  CZ  . ARG A 58  ? 1.0182 0.8324 0.7597 -0.0258 -0.0105 -0.0375 58   ARG A CZ  
962   N  NH1 . ARG A 58  ? 1.0035 0.8224 0.7451 -0.0200 -0.0154 -0.0343 58   ARG A NH1 
963   N  NH2 . ARG A 58  ? 0.9697 0.7723 0.7012 -0.0267 -0.0065 -0.0351 58   ARG A NH2 
977   N  N   . HIS A 59  ? 1.3485 1.2045 1.1351 -0.0350 -0.0269 -0.0709 59   HIS A N   
978   C  CA  . HIS A 59  ? 1.3279 1.1845 1.1114 -0.0313 -0.0334 -0.0728 59   HIS A CA  
979   C  C   . HIS A 59  ? 1.3071 1.1626 1.0935 -0.0374 -0.0321 -0.0802 59   HIS A C   
980   O  O   . HIS A 59  ? 1.3526 1.2167 1.1516 -0.0424 -0.0314 -0.0870 59   HIS A O   
981   C  CB  . HIS A 59  ? 1.3089 1.1557 1.0782 -0.0256 -0.0340 -0.0651 59   HIS A CB  
982   C  CG  . HIS A 59  ? 1.4857 1.3330 1.2528 -0.0209 -0.0339 -0.0580 59   HIS A CG  
983   N  ND1 . HIS A 59  ? 1.4700 1.3271 1.2459 -0.0189 -0.0369 -0.0586 59   HIS A ND1 
984   C  CD2 . HIS A 59  ? 1.4442 1.2835 1.2015 -0.0177 -0.0312 -0.0504 59   HIS A CD2 
985   C  CE1 . HIS A 59  ? 1.3674 1.2221 1.1386 -0.0152 -0.0360 -0.0516 59   HIS A CE1 
986   N  NE2 . HIS A 59  ? 1.3261 1.1705 1.0865 -0.0145 -0.0327 -0.0467 59   HIS A NE2 
994   N  N   . GLY A 60  ? 1.1529 0.9981 0.9286 -0.0376 -0.0312 -0.0793 60   GLY A N   
995   C  CA  . GLY A 60  ? 1.2244 1.0679 1.0025 -0.0439 -0.0298 -0.0865 60   GLY A CA  
996   C  C   . GLY A 60  ? 1.2477 1.0777 1.0164 -0.0487 -0.0217 -0.0843 60   GLY A C   
997   O  O   . GLY A 60  ? 1.2034 1.0275 0.9689 -0.0528 -0.0203 -0.0886 60   GLY A O   
1001  N  N   . THR A 61  ? 1.2156 1.0402 0.9796 -0.0481 -0.0165 -0.0779 61   THR A N   
1002  C  CA  . THR A 61  ? 1.1658 0.9760 0.9187 -0.0509 -0.0093 -0.0744 61   THR A CA  
1003  C  C   . THR A 61  ? 1.1655 0.9751 0.9230 -0.0570 -0.0023 -0.0754 61   THR A C   
1004  O  O   . THR A 61  ? 1.1393 0.9584 0.9063 -0.0571 -0.0027 -0.0759 61   THR A O   
1005  C  CB  . THR A 61  ? 1.3852 1.1875 1.1259 -0.0440 -0.0093 -0.0653 61   THR A CB  
1006  O  OG1 . THR A 61  ? 1.6494 1.4570 1.3939 -0.0415 -0.0090 -0.0608 61   THR A OG1 
1007  C  CG2 . THR A 61  ? 1.2286 1.0324 0.9652 -0.0376 -0.0160 -0.0640 61   THR A CG2 
1015  N  N   . VAL A 62  ? 1.0603 0.8574 0.8099 -0.0620 0.0044  -0.0754 62   VAL A N   
1016  C  CA  . VAL A 62  ? 1.0269 0.8207 0.7786 -0.0685 0.0120  -0.0767 62   VAL A CA  
1017  C  C   . VAL A 62  ? 0.9730 0.7593 0.7156 -0.0649 0.0150  -0.0683 62   VAL A C   
1018  O  O   . VAL A 62  ? 1.0055 0.7814 0.7355 -0.0604 0.0151  -0.0623 62   VAL A O   
1019  C  CB  . VAL A 62  ? 0.9860 0.7684 0.7323 -0.0758 0.0180  -0.0809 62   VAL A CB  
1020  C  CG1 . VAL A 62  ? 1.0026 0.7785 0.7480 -0.0824 0.0269  -0.0812 62   VAL A CG1 
1021  C  CG2 . VAL A 62  ? 0.9203 0.7116 0.6776 -0.0803 0.0148  -0.0901 62   VAL A CG2 
1031  N  N   . VAL A 63  ? 0.9552 0.7467 0.7042 -0.0668 0.0176  -0.0682 63   VAL A N   
1032  C  CA  . VAL A 63  ? 0.8999 0.6847 0.6410 -0.0640 0.0205  -0.0609 63   VAL A CA  
1033  C  C   . VAL A 63  ? 0.8631 0.6362 0.5981 -0.0708 0.0293  -0.0617 63   VAL A C   
1034  O  O   . VAL A 63  ? 0.8841 0.6613 0.6277 -0.0777 0.0334  -0.0679 63   VAL A O   
1035  C  CB  . VAL A 63  ? 0.9048 0.7024 0.6557 -0.0610 0.0172  -0.0598 63   VAL A CB  
1036  C  CG1 . VAL A 63  ? 0.8433 0.6339 0.5862 -0.0590 0.0204  -0.0531 63   VAL A CG1 
1037  C  CG2 . VAL A 63  ? 0.9501 0.7572 0.7048 -0.0541 0.0088  -0.0584 63   VAL A CG2 
1047  N  N   . THR A 64  ? 0.8800 0.6384 0.6001 -0.0686 0.0324  -0.0555 64   THR A N   
1048  C  CA  . THR A 64  ? 0.9410 0.6854 0.6521 -0.0742 0.0407  -0.0554 64   THR A CA  
1049  C  C   . THR A 64  ? 0.9147 0.6518 0.6164 -0.0704 0.0423  -0.0480 64   THR A C   
1050  O  O   . THR A 64  ? 0.8739 0.6142 0.5738 -0.0631 0.0371  -0.0425 64   THR A O   
1051  C  CB  . THR A 64  ? 0.9591 0.6884 0.6581 -0.0760 0.0439  -0.0555 64   THR A CB  
1052  O  OG1 . THR A 64  ? 0.9968 0.7189 0.6846 -0.0681 0.0406  -0.0483 64   THR A OG1 
1053  C  CG2 . THR A 64  ? 0.9795 0.7152 0.6864 -0.0790 0.0414  -0.0624 64   THR A CG2 
1061  N  N   . VAL A 65  ? 0.8649 0.5911 0.5598 -0.0755 0.0497  -0.0482 65   VAL A N   
1062  C  CA  . VAL A 65  ? 0.8713 0.5864 0.5534 -0.0720 0.0514  -0.0412 65   VAL A CA  
1063  C  C   . VAL A 65  ? 0.8517 0.5521 0.5187 -0.0678 0.0512  -0.0364 65   VAL A C   
1064  O  O   . VAL A 65  ? 0.8865 0.5738 0.5449 -0.0721 0.0564  -0.0383 65   VAL A O   
1065  C  CB  . VAL A 65  ? 0.8680 0.5742 0.5456 -0.0787 0.0597  -0.0428 65   VAL A CB  
1066  C  CG1 . VAL A 65  ? 0.8549 0.5503 0.5191 -0.0742 0.0602  -0.0355 65   VAL A CG1 
1067  C  CG2 . VAL A 65  ? 0.9241 0.6455 0.6180 -0.0831 0.0605  -0.0484 65   VAL A CG2 
1077  N  N   . LYS A 66  ? 0.8480 0.5494 0.5109 -0.0596 0.0458  -0.0300 66   LYS A N   
1078  C  CA  . LYS A 66  ? 0.8987 0.5874 0.5485 -0.0549 0.0452  -0.0256 66   LYS A CA  
1079  C  C   . LYS A 66  ? 0.9128 0.5820 0.5464 -0.0566 0.0513  -0.0229 66   LYS A C   
1080  O  O   . LYS A 66  ? 0.9366 0.5922 0.5596 -0.0572 0.0543  -0.0229 66   LYS A O   
1081  C  CB  . LYS A 66  ? 0.8673 0.5620 0.5174 -0.0459 0.0385  -0.0197 66   LYS A CB  
1082  C  CG  . LYS A 66  ? 0.9748 0.6614 0.6159 -0.0406 0.0368  -0.0166 66   LYS A CG  
1083  C  CD  . LYS A 66  ? 0.9587 0.6425 0.5935 -0.0327 0.0336  -0.0094 66   LYS A CD  
1084  C  CE  . LYS A 66  ? 1.0016 0.7019 0.6478 -0.0283 0.0275  -0.0076 66   LYS A CE  
1085  N  NZ  . LYS A 66  ? 1.0786 0.7785 0.7211 -0.0202 0.0236  -0.0020 66   LYS A NZ  
1099  N  N   . ARG A 67  ? 0.8919 0.5585 0.5223 -0.0571 0.0533  -0.0206 67   ARG A N   
1100  C  CA  . ARG A 67  ? 0.8854 0.5325 0.4984 -0.0571 0.0581  -0.0169 67   ARG A CA  
1101  C  C   . ARG A 67  ? 0.8784 0.5266 0.4918 -0.0592 0.0602  -0.0162 67   ARG A C   
1102  O  O   . ARG A 67  ? 0.8033 0.4671 0.4291 -0.0579 0.0562  -0.0165 67   ARG A O   
1103  C  CB  . ARG A 67  ? 0.9422 0.5818 0.5446 -0.0482 0.0538  -0.0102 67   ARG A CB  
1104  C  CG  . ARG A 67  ? 1.1013 0.7232 0.6866 -0.0463 0.0566  -0.0056 67   ARG A CG  
1105  C  CD  . ARG A 67  ? 1.1632 0.7799 0.7403 -0.0370 0.0516  0.0005  67   ARG A CD  
1106  N  NE  . ARG A 67  ? 1.0804 0.7145 0.6697 -0.0310 0.0442  0.0027  67   ARG A NE  
1107  C  CZ  . ARG A 67  ? 1.0792 0.7159 0.6672 -0.0247 0.0396  0.0077  67   ARG A CZ  
1108  N  NH1 . ARG A 67  ? 1.2014 0.8249 0.7763 -0.0231 0.0410  0.0111  67   ARG A NH1 
1109  N  NH2 . ARG A 67  ? 1.0655 0.7180 0.6652 -0.0201 0.0335  0.0092  67   ARG A NH2 
1123  N  N   . VAL A 68  ? 0.8409 0.4715 0.4397 -0.0623 0.0665  -0.0151 68   VAL A N   
1124  C  CA  . VAL A 68  ? 0.8769 0.5060 0.4734 -0.0642 0.0691  -0.0141 68   VAL A CA  
1125  C  C   . VAL A 68  ? 0.9141 0.5245 0.4909 -0.0598 0.0698  -0.0079 68   VAL A C   
1126  O  O   . VAL A 68  ? 0.9135 0.5091 0.4771 -0.0577 0.0709  -0.0057 68   VAL A O   
1127  C  CB  . VAL A 68  ? 0.9022 0.5286 0.5015 -0.0743 0.0777  -0.0203 68   VAL A CB  
1128  C  CG1 . VAL A 68  ? 0.9515 0.5952 0.5698 -0.0786 0.0768  -0.0271 68   VAL A CG1 
1129  C  CG2 . VAL A 68  ? 0.9406 0.5441 0.5219 -0.0783 0.0854  -0.0202 68   VAL A CG2 
1139  N  N   . GLU A 69  ? 0.9784 0.5891 0.5527 -0.0586 0.0691  -0.0055 69   GLU A N   
1140  C  CA  . GLU A 69  ? 0.9448 0.5392 0.5009 -0.0538 0.0685  0.0004  69   GLU A CA  
1141  C  C   . GLU A 69  ? 0.9967 0.5888 0.5499 -0.0573 0.0720  0.0000  69   GLU A C   
1142  O  O   . GLU A 69  ? 0.9302 0.5382 0.4967 -0.0573 0.0691  -0.0012 69   GLU A O   
1143  C  CB  . GLU A 69  ? 0.9041 0.5053 0.4617 -0.0439 0.0593  0.0058  69   GLU A CB  
1144  C  CG  . GLU A 69  ? 1.1027 0.6934 0.6466 -0.0384 0.0566  0.0113  69   GLU A CG  
1145  C  CD  . GLU A 69  ? 1.2015 0.8005 0.7491 -0.0289 0.0474  0.0161  69   GLU A CD  
1146  O  OE1 . GLU A 69  ? 0.9879 0.6017 0.5493 -0.0270 0.0436  0.0150  69   GLU A OE1 
1147  O  OE2 . GLU A 69  ? 1.2065 0.7974 0.7432 -0.0234 0.0440  0.0207  69   GLU A OE2 
1154  N  N   . LYS A 70  ? 0.9593 0.5306 0.4944 -0.0604 0.0787  0.0008  70   LYS A N   
1155  C  CA  . LYS A 70  ? 0.9296 0.4958 0.4586 -0.0631 0.0822  0.0011  70   LYS A CA  
1156  C  C   . LYS A 70  ? 0.8935 0.4589 0.4158 -0.0546 0.0746  0.0072  70   LYS A C   
1157  O  O   . LYS A 70  ? 0.9548 0.5104 0.4655 -0.0480 0.0704  0.0118  70   LYS A O   
1158  C  CB  . LYS A 70  ? 1.0176 0.5603 0.5277 -0.0688 0.0919  0.0003  70   LYS A CB  
1159  C  CG  . LYS A 70  ? 1.0904 0.6244 0.5908 -0.0715 0.0963  0.0009  70   LYS A CG  
1160  C  CD  . LYS A 70  ? 1.1414 0.6891 0.6579 -0.0795 0.1018  -0.0054 70   LYS A CD  
1161  C  CE  . LYS A 70  ? 1.2747 0.8099 0.7856 -0.0893 0.1136  -0.0102 70   LYS A CE  
1162  N  NZ  . LYS A 70  ? 1.5573 1.0753 1.0512 -0.0924 0.1206  -0.0092 70   LYS A NZ  
1176  N  N   . VAL A 71  ? 0.9152 0.4922 0.4459 -0.0546 0.0723  0.0069  71   VAL A N   
1177  C  CA  . VAL A 71  ? 0.8576 0.4361 0.3842 -0.0473 0.0648  0.0119  71   VAL A CA  
1178  C  C   . VAL A 71  ? 0.8963 0.4687 0.4158 -0.0507 0.0687  0.0115  71   VAL A C   
1179  O  O   . VAL A 71  ? 0.8704 0.4438 0.3942 -0.0584 0.0762  0.0068  71   VAL A O   
1180  C  CB  . VAL A 71  ? 0.8826 0.4838 0.4281 -0.0423 0.0560  0.0126  71   VAL A CB  
1181  C  CG1 . VAL A 71  ? 0.9132 0.5196 0.4650 -0.0394 0.0530  0.0127  71   VAL A CG1 
1182  C  CG2 . VAL A 71  ? 0.9415 0.5594 0.5043 -0.0474 0.0577  0.0079  71   VAL A CG2 
1192  N  N   . GLN A 72  ? 0.9034 0.4704 0.4130 -0.0448 0.0633  0.0161  72   GLN A N   
1193  C  CA  . GLN A 72  ? 0.9638 0.5254 0.4659 -0.0466 0.0653  0.0164  72   GLN A CA  
1194  C  C   . GLN A 72  ? 0.9316 0.5102 0.4456 -0.0418 0.0566  0.0180  72   GLN A C   
1195  O  O   . GLN A 72  ? 0.9260 0.5088 0.4408 -0.0344 0.0481  0.0220  72   GLN A O   
1196  C  CB  . GLN A 72  ? 0.8846 0.4208 0.3605 -0.0443 0.0671  0.0203  72   GLN A CB  
1197  C  CG  . GLN A 72  ? 1.1276 0.6554 0.5933 -0.0470 0.0705  0.0201  72   GLN A CG  
1198  C  CD  . GLN A 72  ? 1.1717 0.6713 0.6089 -0.0458 0.0738  0.0235  72   GLN A CD  
1199  O  OE1 . GLN A 72  ? 1.2097 0.7020 0.6349 -0.0398 0.0677  0.0275  72   GLN A OE1 
1200  N  NE2 . GLN A 72  ? 1.1335 0.6171 0.5598 -0.0510 0.0828  0.0218  72   GLN A NE2 
1209  N  N   . LYS A 73  ? 0.8949 0.4841 0.4194 -0.0461 0.0591  0.0147  73   LYS A N   
1210  C  CA  . LYS A 73  ? 0.8884 0.4925 0.4236 -0.0424 0.0519  0.0158  73   LYS A CA  
1211  C  C   . LYS A 73  ? 0.9202 0.5199 0.4503 -0.0464 0.0563  0.0142  73   LYS A C   
1212  O  O   . LYS A 73  ? 0.9209 0.5098 0.4435 -0.0526 0.0655  0.0113  73   LYS A O   
1213  C  CB  . LYS A 73  ? 0.8757 0.5031 0.4349 -0.0426 0.0487  0.0130  73   LYS A CB  
1214  C  CG  . LYS A 73  ? 0.8568 0.4873 0.4212 -0.0412 0.0474  0.0130  73   LYS A CG  
1215  C  CD  . LYS A 73  ? 0.8553 0.5083 0.4427 -0.0419 0.0447  0.0097  73   LYS A CD  
1216  C  CE  . LYS A 73  ? 0.7501 0.4164 0.3463 -0.0359 0.0359  0.0126  73   LYS A CE  
1217  N  NZ  . LYS A 73  ? 0.8059 0.4682 0.3956 -0.0288 0.0294  0.0177  73   LYS A NZ  
1231  N  N   . LYS A 74  ? 0.9446 0.5538 0.4802 -0.0430 0.0500  0.0156  74   LYS A N   
1232  C  CA  . LYS A 74  ? 0.9816 0.5881 0.5134 -0.0460 0.0532  0.0141  74   LYS A CA  
1233  C  C   . LYS A 74  ? 1.0141 0.6380 0.5655 -0.0506 0.0565  0.0089  74   LYS A C   
1234  O  O   . LYS A 74  ? 0.8994 0.5416 0.4689 -0.0486 0.0514  0.0081  74   LYS A O   
1235  C  CB  . LYS A 74  ? 1.0661 0.6728 0.5926 -0.0400 0.0446  0.0181  74   LYS A CB  
1236  C  CG  . LYS A 74  ? 1.2933 0.8812 0.7984 -0.0350 0.0412  0.0230  74   LYS A CG  
1237  C  CD  . LYS A 74  ? 1.4732 1.0697 0.9825 -0.0273 0.0296  0.0270  74   LYS A CD  
1238  C  CE  . LYS A 74  ? 1.2915 0.8838 0.7967 -0.0220 0.0255  0.0302  74   LYS A CE  
1239  N  NZ  . LYS A 74  ? 1.2043 0.7975 0.7060 -0.0143 0.0152  0.0345  74   LYS A NZ  
1253  N  N   . PHE A 75  ? 0.8670 0.4846 0.4148 -0.0569 0.0655  0.0052  75   PHE A N   
1254  C  CA  . PHE A 75  ? 0.9333 0.5660 0.4985 -0.0612 0.0690  0.0000  75   PHE A CA  
1255  C  C   . PHE A 75  ? 0.9369 0.5605 0.4925 -0.0644 0.0747  -0.0013 75   PHE A C   
1256  O  O   . PHE A 75  ? 0.9762 0.5812 0.5144 -0.0678 0.0819  -0.0012 75   PHE A O   
1257  C  CB  . PHE A 75  ? 0.8544 0.4919 0.4300 -0.0670 0.0760  -0.0050 75   PHE A CB  
1258  C  CG  . PHE A 75  ? 0.9073 0.5646 0.5049 -0.0696 0.0770  -0.0103 75   PHE A CG  
1259  C  CD1 . PHE A 75  ? 0.9497 0.6253 0.5632 -0.0649 0.0682  -0.0096 75   PHE A CD1 
1260  C  CD2 . PHE A 75  ? 0.9787 0.6369 0.5819 -0.0767 0.0864  -0.0161 75   PHE A CD2 
1261  C  CE1 . PHE A 75  ? 0.9066 0.5994 0.5392 -0.0668 0.0687  -0.0143 75   PHE A CE1 
1262  C  CE2 . PHE A 75  ? 1.0350 0.7124 0.6594 -0.0785 0.0866  -0.0212 75   PHE A CE2 
1263  C  CZ  . PHE A 75  ? 0.9218 0.6160 0.5603 -0.0733 0.0775  -0.0202 75   PHE A CZ  
1273  N  N   . LEU A 76  ? 0.9446 0.5804 0.5105 -0.0632 0.0716  -0.0024 76   LEU A N   
1274  C  CA  . LEU A 76  ? 0.9314 0.5603 0.4897 -0.0659 0.0766  -0.0040 76   LEU A CA  
1275  C  C   . LEU A 76  ? 0.9494 0.5565 0.4823 -0.0639 0.0762  0.0005  76   LEU A C   
1276  O  O   . LEU A 76  ? 1.0019 0.5943 0.5209 -0.0678 0.0840  -0.0008 76   LEU A O   
1277  C  CB  . LEU A 76  ? 0.9859 0.6149 0.5497 -0.0736 0.0882  -0.0101 76   LEU A CB  
1278  C  CG  . LEU A 76  ? 1.0722 0.7232 0.6608 -0.0754 0.0886  -0.0154 76   LEU A CG  
1279  C  CD1 . LEU A 76  ? 1.1780 0.8284 0.7718 -0.0832 0.1004  -0.0217 76   LEU A CD1 
1280  C  CD2 . LEU A 76  ? 1.0076 0.6676 0.6020 -0.0721 0.0835  -0.0150 76   LEU A CD2 
1292  N  N   . GLY A 77  ? 0.9569 0.5616 0.4836 -0.0575 0.0669  0.0056  77   GLY A N   
1293  C  CA  . GLY A 77  ? 1.0419 0.6273 0.5455 -0.0543 0.0645  0.0100  77   GLY A CA  
1294  C  C   . GLY A 77  ? 1.0699 0.6357 0.5554 -0.0551 0.0688  0.0119  77   GLY A C   
1295  O  O   . GLY A 77  ? 1.0698 0.6205 0.5365 -0.0507 0.0645  0.0163  77   GLY A O   
1299  N  N   . ARG A 78  ? 1.0417 0.6072 0.5321 -0.0602 0.0767  0.0087  78   ARG A N   
1300  C  CA  . ARG A 78  ? 1.0626 0.6077 0.5345 -0.0616 0.0819  0.0102  78   ARG A CA  
1301  C  C   . ARG A 78  ? 1.0793 0.6301 0.5592 -0.0598 0.0791  0.0110  78   ARG A C   
1302  O  O   . ARG A 78  ? 1.0039 0.5742 0.5054 -0.0607 0.0774  0.0083  78   ARG A O   
1303  C  CB  . ARG A 78  ? 1.1424 0.6772 0.6089 -0.0703 0.0954  0.0057  78   ARG A CB  
1304  C  CG  . ARG A 78  ? 1.2179 0.7431 0.6725 -0.0722 0.0995  0.0051  78   ARG A CG  
1305  C  CD  . ARG A 78  ? 1.3433 0.8596 0.7941 -0.0811 0.1137  0.0002  78   ARG A CD  
1306  N  NE  . ARG A 78  ? 1.5381 1.0493 0.9819 -0.0829 0.1177  -0.0011 78   ARG A NE  
1307  C  CZ  . ARG A 78  ? 1.2870 0.7766 0.7054 -0.0814 0.1186  0.0021  78   ARG A CZ  
1308  N  NH1 . ARG A 78  ? 1.3694 0.8404 0.7670 -0.0776 0.1154  0.0069  78   ARG A NH1 
1309  N  NH2 . ARG A 78  ? 1.2157 0.7016 0.6290 -0.0836 0.1230  0.0003  78   ARG A NH2 
1323  N  N   . PRO A 79  ? 1.0897 0.6229 0.5516 -0.0569 0.0782  0.0147  79   PRO A N   
1324  C  CA  . PRO A 79  ? 1.0264 0.5613 0.4932 -0.0564 0.0780  0.0148  79   PRO A CA  
1325  C  C   . PRO A 79  ? 1.0475 0.5859 0.5242 -0.0649 0.0883  0.0091  79   PRO A C   
1326  O  O   . PRO A 79  ? 1.0167 0.5424 0.4836 -0.0713 0.0983  0.0066  79   PRO A O   
1327  C  CB  . PRO A 79  ? 1.0634 0.5735 0.5044 -0.0530 0.0779  0.0193  79   PRO A CB  
1328  C  CG  . PRO A 79  ? 1.2529 0.7559 0.6809 -0.0479 0.0718  0.0229  79   PRO A CG  
1329  C  CD  . PRO A 79  ? 1.1882 0.6993 0.6242 -0.0531 0.0763  0.0192  79   PRO A CD  
1337  N  N   . VAL A 80  ? 1.0684 0.6242 0.5647 -0.0649 0.0857  0.0070  80   VAL A N   
1338  C  CA  . VAL A 80  ? 0.9605 0.5218 0.4683 -0.0725 0.0940  0.0013  80   VAL A CA  
1339  C  C   . VAL A 80  ? 0.9246 0.4861 0.4344 -0.0703 0.0912  0.0024  80   VAL A C   
1340  O  O   . VAL A 80  ? 0.9647 0.5277 0.4725 -0.0628 0.0823  0.0070  80   VAL A O   
1341  C  CB  . VAL A 80  ? 1.0256 0.6102 0.5576 -0.0755 0.0940  -0.0036 80   VAL A CB  
1342  C  CG1 . VAL A 80  ? 1.1797 0.7734 0.7266 -0.0818 0.0999  -0.0095 80   VAL A CG1 
1343  C  CG2 . VAL A 80  ? 1.1369 0.7167 0.6632 -0.0786 0.0992  -0.0051 80   VAL A CG2 
1353  N  N   . GLU A 81  ? 1.0119 0.5715 0.5257 -0.0770 0.0992  -0.0020 81   GLU A N   
1354  C  CA  . GLU A 81  ? 0.9880 0.5480 0.5047 -0.0761 0.0976  -0.0020 81   GLU A CA  
1355  C  C   . GLU A 81  ? 0.9799 0.5625 0.5217 -0.0793 0.0971  -0.0074 81   GLU A C   
1356  O  O   . GLU A 81  ? 1.0209 0.6081 0.5717 -0.0870 0.1047  -0.0133 81   GLU A O   
1357  C  CB  . GLU A 81  ? 0.9586 0.4964 0.4581 -0.0812 0.1068  -0.0028 81   GLU A CB  
1358  C  CG  . GLU A 81  ? 1.1950 0.7080 0.6671 -0.0764 0.1059  0.0034  81   GLU A CG  
1359  C  CD  . GLU A 81  ? 1.2752 0.7732 0.7350 -0.0750 0.1069  0.0053  81   GLU A CD  
1360  O  OE1 . GLU A 81  ? 1.1565 0.6486 0.6166 -0.0824 0.1157  0.0011  81   GLU A OE1 
1361  O  OE2 . GLU A 81  ? 1.2925 0.7856 0.7437 -0.0664 0.0988  0.0107  81   GLU A OE2 
1368  N  N   . VAL A 82  ? 0.9139 0.5096 0.4664 -0.0736 0.0884  -0.0057 82   VAL A N   
1369  C  CA  . VAL A 82  ? 0.9774 0.5942 0.5527 -0.0756 0.0865  -0.0104 82   VAL A CA  
1370  C  C   . VAL A 82  ? 0.9021 0.5188 0.4783 -0.0730 0.0832  -0.0095 82   VAL A C   
1371  O  O   . VAL A 82  ? 0.9094 0.5142 0.4719 -0.0676 0.0799  -0.0044 82   VAL A O   
1372  C  CB  . VAL A 82  ? 0.8716 0.5088 0.4629 -0.0712 0.0787  -0.0100 82   VAL A CB  
1373  C  CG1 . VAL A 82  ? 0.9682 0.6080 0.5620 -0.0749 0.0829  -0.0124 82   VAL A CG1 
1374  C  CG2 . VAL A 82  ? 0.9125 0.5495 0.4981 -0.0622 0.0692  -0.0034 82   VAL A CG2 
1384  N  N   . TRP A 83  ? 0.9381 0.5686 0.5309 -0.0764 0.0838  -0.0146 83   TRP A N   
1385  C  CA  . TRP A 83  ? 0.9317 0.5637 0.5273 -0.0747 0.0809  -0.0148 83   TRP A CA  
1386  C  C   . TRP A 83  ? 0.8953 0.5460 0.5051 -0.0682 0.0712  -0.0132 83   TRP A C   
1387  O  O   . TRP A 83  ? 0.8460 0.5136 0.4718 -0.0690 0.0690  -0.0162 83   TRP A O   
1388  C  CB  . TRP A 83  ? 0.9195 0.5544 0.5239 -0.0829 0.0876  -0.0218 83   TRP A CB  
1389  C  CG  . TRP A 83  ? 1.0072 0.6209 0.5956 -0.0893 0.0975  -0.0230 83   TRP A CG  
1390  C  CD1 . TRP A 83  ? 1.0426 0.6502 0.6290 -0.0972 0.1069  -0.0270 83   TRP A CD1 
1391  C  CD2 . TRP A 83  ? 1.0016 0.5967 0.5733 -0.0882 0.0993  -0.0202 83   TRP A CD2 
1392  N  NE1 . TRP A 83  ? 1.1049 0.6913 0.6744 -0.1015 0.1146  -0.0269 83   TRP A NE1 
1393  C  CE2 . TRP A 83  ? 1.1166 0.6944 0.6763 -0.0958 0.1099  -0.0226 83   TRP A CE2 
1394  C  CE3 . TRP A 83  ? 0.9717 0.5629 0.5375 -0.0814 0.0932  -0.0160 83   TRP A CE3 
1395  C  CZ2 . TRP A 83  ? 1.1121 0.6681 0.6533 -0.0968 0.1143  -0.0208 83   TRP A CZ2 
1396  C  CZ3 . TRP A 83  ? 1.0618 0.6325 0.6102 -0.0821 0.0973  -0.0144 83   TRP A CZ3 
1397  C  CH2 . TRP A 83  ? 1.0189 0.5715 0.5545 -0.0897 0.1077  -0.0166 83   TRP A CH2 
1408  N  N   . LYS A 84  ? 0.8332 0.4799 0.4364 -0.0614 0.0655  -0.0084 84   LYS A N   
1409  C  CA  . LYS A 84  ? 0.8513 0.5133 0.4659 -0.0551 0.0569  -0.0065 84   LYS A CA  
1410  C  C   . LYS A 84  ? 0.8646 0.5323 0.4876 -0.0571 0.0570  -0.0104 84   LYS A C   
1411  O  O   . LYS A 84  ? 0.8180 0.4729 0.4310 -0.0582 0.0601  -0.0102 84   LYS A O   
1412  C  CB  . LYS A 84  ? 0.8363 0.4908 0.4397 -0.0471 0.0513  0.0002  84   LYS A CB  
1413  C  CG  . LYS A 84  ? 0.8172 0.4891 0.4334 -0.0405 0.0424  0.0025  84   LYS A CG  
1414  C  CD  . LYS A 84  ? 0.8256 0.4907 0.4317 -0.0329 0.0373  0.0088  84   LYS A CD  
1415  C  CE  . LYS A 84  ? 0.8001 0.4802 0.4174 -0.0272 0.0299  0.0110  84   LYS A CE  
1416  N  NZ  . LYS A 84  ? 0.7465 0.4212 0.3555 -0.0200 0.0250  0.0166  84   LYS A NZ  
1430  N  N   . LEU A 85  ? 0.8084 0.4943 0.4489 -0.0580 0.0541  -0.0141 85   LEU A N   
1431  C  CA  . LEU A 85  ? 0.8407 0.5338 0.4903 -0.0597 0.0532  -0.0182 85   LEU A CA  
1432  C  C   . LEU A 85  ? 0.8039 0.5068 0.4589 -0.0522 0.0449  -0.0150 85   LEU A C   
1433  O  O   . LEU A 85  ? 0.7993 0.5143 0.4626 -0.0486 0.0399  -0.0134 85   LEU A O   
1434  C  CB  . LEU A 85  ? 0.8628 0.5690 0.5281 -0.0659 0.0556  -0.0254 85   LEU A CB  
1435  C  CG  . LEU A 85  ? 0.8910 0.5897 0.5530 -0.0734 0.0642  -0.0287 85   LEU A CG  
1436  C  CD1 . LEU A 85  ? 0.9153 0.6272 0.5940 -0.0797 0.0668  -0.0365 85   LEU A CD1 
1437  C  CD2 . LEU A 85  ? 0.8659 0.5442 0.5114 -0.0767 0.0707  -0.0279 85   LEU A CD2 
1449  N  N   . TYR A 86  ? 0.7960 0.4927 0.4453 -0.0498 0.0439  -0.0137 86   TYR A N   
1450  C  CA  . TYR A 86  ? 0.7802 0.4847 0.4335 -0.0431 0.0371  -0.0110 86   TYR A CA  
1451  C  C   . TYR A 86  ? 0.7836 0.4987 0.4484 -0.0451 0.0355  -0.0161 86   TYR A C   
1452  O  O   . TYR A 86  ? 0.7792 0.4920 0.4457 -0.0513 0.0398  -0.0214 86   TYR A O   
1453  C  CB  . TYR A 86  ? 0.8016 0.4928 0.4414 -0.0383 0.0367  -0.0063 86   TYR A CB  
1454  C  CG  . TYR A 86  ? 0.8819 0.5635 0.5105 -0.0345 0.0363  -0.0008 86   TYR A CG  
1455  C  CD1 . TYR A 86  ? 0.9128 0.5776 0.5277 -0.0379 0.0422  -0.0004 86   TYR A CD1 
1456  C  CD2 . TYR A 86  ? 0.8196 0.5076 0.4501 -0.0274 0.0302  0.0040  86   TYR A CD2 
1457  C  CE1 . TYR A 86  ? 0.8735 0.5282 0.4764 -0.0339 0.0413  0.0047  86   TYR A CE1 
1458  C  CE2 . TYR A 86  ? 0.8555 0.5345 0.4754 -0.0236 0.0292  0.0089  86   TYR A CE2 
1459  C  CZ  . TYR A 86  ? 0.9470 0.6093 0.5530 -0.0267 0.0345  0.0092  86   TYR A CZ  
1460  O  OH  . TYR A 86  ? 0.8967 0.5499 0.4916 -0.0224 0.0328  0.0139  86   TYR A OH  
1470  N  N   . PHE A 87  ? 0.8107 0.5378 0.4834 -0.0399 0.0292  -0.0147 87   PHE A N   
1471  C  CA  . PHE A 87  ? 0.7321 0.4688 0.4144 -0.0409 0.0267  -0.0192 87   PHE A CA  
1472  C  C   . PHE A 87  ? 0.7836 0.5215 0.4637 -0.0341 0.0218  -0.0156 87   PHE A C   
1473  O  O   . PHE A 87  ? 0.7175 0.4536 0.3930 -0.0285 0.0194  -0.0099 87   PHE A O   
1474  C  CB  . PHE A 87  ? 0.7697 0.5221 0.4666 -0.0425 0.0242  -0.0228 87   PHE A CB  
1475  C  CG  . PHE A 87  ? 0.7815 0.5336 0.4815 -0.0490 0.0294  -0.0265 87   PHE A CG  
1476  C  CD1 . PHE A 87  ? 0.7908 0.5409 0.4878 -0.0484 0.0306  -0.0233 87   PHE A CD1 
1477  C  CD2 . PHE A 87  ? 0.8132 0.5671 0.5193 -0.0558 0.0332  -0.0334 87   PHE A CD2 
1478  C  CE1 . PHE A 87  ? 0.8183 0.5675 0.5175 -0.0542 0.0359  -0.0267 87   PHE A CE1 
1479  C  CE2 . PHE A 87  ? 0.8980 0.6522 0.6078 -0.0618 0.0385  -0.0371 87   PHE A CE2 
1480  C  CZ  . PHE A 87  ? 0.8401 0.5913 0.5458 -0.0610 0.0402  -0.0335 87   PHE A CZ  
1490  N  N   . THR A 88  ? 0.7605 0.5013 0.4440 -0.0348 0.0205  -0.0191 88   THR A N   
1491  C  CA  . THR A 88  ? 0.7918 0.5336 0.4730 -0.0285 0.0164  -0.0160 88   THR A CA  
1492  C  C   . THR A 88  ? 0.7317 0.4861 0.4208 -0.0236 0.0108  -0.0134 88   THR A C   
1493  O  O   . THR A 88  ? 0.7290 0.4826 0.4145 -0.0178 0.0086  -0.0080 88   THR A O   
1494  C  CB  . THR A 88  ? 0.7894 0.5313 0.4719 -0.0305 0.0160  -0.0208 88   THR A CB  
1495  O  OG1 . THR A 88  ? 0.7722 0.5010 0.4463 -0.0351 0.0215  -0.0229 88   THR A OG1 
1496  C  CG2 . THR A 88  ? 0.8495 0.5919 0.5289 -0.0239 0.0121  -0.0176 88   THR A CG2 
1504  N  N   . HIS A 89  ? 0.6986 0.4646 0.3986 -0.0258 0.0088  -0.0171 89   HIS A N   
1505  C  CA  . HIS A 89  ? 0.7879 0.5654 0.4951 -0.0213 0.0035  -0.0151 89   HIS A CA  
1506  C  C   . HIS A 89  ? 0.7667 0.5519 0.4815 -0.0232 0.0032  -0.0158 89   HIS A C   
1507  O  O   . HIS A 89  ? 0.7194 0.5063 0.4389 -0.0286 0.0059  -0.0206 89   HIS A O   
1508  C  CB  . HIS A 89  ? 0.8141 0.5990 0.5272 -0.0207 -0.0003 -0.0191 89   HIS A CB  
1509  C  CG  . HIS A 89  ? 0.8539 0.6465 0.5700 -0.0149 -0.0054 -0.0160 89   HIS A CG  
1510  N  ND1 . HIS A 89  ? 0.8196 0.6228 0.5445 -0.0143 -0.0086 -0.0169 89   HIS A ND1 
1511  C  CD2 . HIS A 89  ? 0.8455 0.6365 0.5571 -0.0097 -0.0075 -0.0126 89   HIS A CD2 
1512  C  CE1 . HIS A 89  ? 0.8712 0.6781 0.5960 -0.0090 -0.0124 -0.0137 89   HIS A CE1 
1513  N  NE2 . HIS A 89  ? 0.8333 0.6331 0.5503 -0.0063 -0.0116 -0.0111 89   HIS A NE2 
1521  N  N   . PRO A 90  ? 0.7808 0.5715 0.4978 -0.0188 -0.0002 -0.0117 90   PRO A N   
1522  C  CA  . PRO A 90  ? 0.8198 0.6175 0.5436 -0.0203 -0.0006 -0.0123 90   PRO A CA  
1523  C  C   . PRO A 90  ? 0.8687 0.6758 0.6030 -0.0235 -0.0016 -0.0185 90   PRO A C   
1524  O  O   . PRO A 90  ? 0.7258 0.5360 0.4651 -0.0270 0.0005  -0.0211 90   PRO A O   
1525  C  CB  . PRO A 90  ? 0.8172 0.6201 0.5422 -0.0146 -0.0050 -0.0073 90   PRO A CB  
1526  C  CG  . PRO A 90  ? 0.7916 0.5870 0.5082 -0.0108 -0.0049 -0.0029 90   PRO A CG  
1527  C  CD  . PRO A 90  ? 0.8057 0.5957 0.5187 -0.0127 -0.0030 -0.0061 90   PRO A CD  
1535  N  N   . GLN A 91  ? 0.7804 0.5926 0.5183 -0.0219 -0.0051 -0.0211 91   GLN A N   
1536  C  CA  . GLN A 91  ? 0.7913 0.6134 0.5399 -0.0242 -0.0071 -0.0272 91   GLN A CA  
1537  C  C   . GLN A 91  ? 0.7351 0.5550 0.4861 -0.0308 -0.0028 -0.0333 91   GLN A C   
1538  O  O   . GLN A 91  ? 0.7708 0.5993 0.5320 -0.0336 -0.0037 -0.0391 91   GLN A O   
1539  C  CB  . GLN A 91  ? 0.8706 0.6982 0.6215 -0.0203 -0.0126 -0.0283 91   GLN A CB  
1540  C  CG  . GLN A 91  ? 0.9020 0.7297 0.6488 -0.0140 -0.0160 -0.0223 91   GLN A CG  
1541  C  CD  . GLN A 91  ? 1.0618 0.8960 0.8137 -0.0122 -0.0179 -0.0203 91   GLN A CD  
1542  O  OE1 . GLN A 91  ? 1.1256 0.9663 0.8855 -0.0146 -0.0181 -0.0242 91   GLN A OE1 
1543  N  NE2 . GLN A 91  ? 1.2505 1.0832 0.9982 -0.0079 -0.0193 -0.0143 91   GLN A NE2 
1552  N  N   . ASP A 92  ? 0.7412 0.5498 0.4834 -0.0334 0.0020  -0.0322 92   ASP A N   
1553  C  CA  . ASP A 92  ? 0.7634 0.5687 0.5073 -0.0405 0.0073  -0.0376 92   ASP A CA  
1554  C  C   . ASP A 92  ? 0.7312 0.5400 0.4809 -0.0442 0.0107  -0.0393 92   ASP A C   
1555  O  O   . ASP A 92  ? 0.7433 0.5576 0.5018 -0.0494 0.0130  -0.0458 92   ASP A O   
1556  C  CB  . ASP A 92  ? 0.7772 0.5674 0.5084 -0.0422 0.0121  -0.0353 92   ASP A CB  
1557  C  CG  . ASP A 92  ? 0.8729 0.6592 0.5986 -0.0391 0.0094  -0.0345 92   ASP A CG  
1558  O  OD1 . ASP A 92  ? 0.7819 0.5771 0.5141 -0.0370 0.0044  -0.0373 92   ASP A OD1 
1559  O  OD2 . ASP A 92  ? 0.7782 0.5523 0.4926 -0.0383 0.0122  -0.0312 92   ASP A OD2 
1564  N  N   . GLN A 93  ? 0.7513 0.5576 0.4966 -0.0415 0.0110  -0.0340 93   GLN A N   
1565  C  CA  . GLN A 93  ? 0.7416 0.5483 0.4894 -0.0452 0.0151  -0.0351 93   GLN A CA  
1566  C  C   . GLN A 93  ? 0.7286 0.5487 0.4908 -0.0471 0.0137  -0.0409 93   GLN A C   
1567  O  O   . GLN A 93  ? 0.7494 0.5707 0.5170 -0.0531 0.0185  -0.0465 93   GLN A O   
1568  C  CB  . GLN A 93  ? 0.7237 0.5266 0.4648 -0.0411 0.0141  -0.0284 93   GLN A CB  
1569  C  CG  . GLN A 93  ? 0.7143 0.5036 0.4413 -0.0393 0.0157  -0.0231 93   GLN A CG  
1570  C  CD  . GLN A 93  ? 0.8030 0.5894 0.5241 -0.0351 0.0141  -0.0168 93   GLN A CD  
1571  O  OE1 . GLN A 93  ? 0.8341 0.6146 0.5473 -0.0309 0.0123  -0.0118 93   GLN A OE1 
1572  N  NE2 . GLN A 93  ? 0.6987 0.4894 0.4241 -0.0364 0.0148  -0.0174 93   GLN A NE2 
1581  N  N   . PRO A 94  ? 0.7529 0.5836 0.5223 -0.0423 0.0074  -0.0406 94   PRO A N   
1582  C  CA  . PRO A 94  ? 0.7671 0.6106 0.5505 -0.0436 0.0057  -0.0466 94   PRO A CA  
1583  C  C   . PRO A 94  ? 0.7631 0.6107 0.5542 -0.0484 0.0069  -0.0542 94   PRO A C   
1584  O  O   . PRO A 94  ? 0.8603 0.7165 0.6628 -0.0517 0.0083  -0.0601 94   PRO A O   
1585  C  CB  . PRO A 94  ? 0.8357 0.6869 0.6221 -0.0368 -0.0020 -0.0442 94   PRO A CB  
1586  C  CG  . PRO A 94  ? 0.8238 0.6669 0.5989 -0.0327 -0.0028 -0.0364 94   PRO A CG  
1587  C  CD  . PRO A 94  ? 0.7532 0.5844 0.5184 -0.0355 0.0016  -0.0350 94   PRO A CD  
1595  N  N   . ALA A 95  ? 0.7864 0.6281 0.5718 -0.0490 0.0067  -0.0544 95   ALA A N   
1596  C  CA  . ALA A 95  ? 0.8016 0.6474 0.5945 -0.0537 0.0074  -0.0620 95   ALA A CA  
1597  C  C   . ALA A 95  ? 0.7992 0.6394 0.5925 -0.0618 0.0158  -0.0660 95   ALA A C   
1598  O  O   . ALA A 95  ? 0.7965 0.6446 0.6014 -0.0667 0.0172  -0.0735 95   ALA A O   
1599  C  CB  . ALA A 95  ? 0.8345 0.6749 0.6203 -0.0516 0.0043  -0.0610 95   ALA A CB  
1605  N  N   . ILE A 96  ? 0.8468 0.6736 0.6276 -0.0633 0.0214  -0.0612 96   ILE A N   
1606  C  CA  . ILE A 96  ? 0.8494 0.6671 0.6267 -0.0709 0.0300  -0.0640 96   ILE A CA  
1607  C  C   . ILE A 96  ? 0.8682 0.6835 0.6446 -0.0734 0.0357  -0.0629 96   ILE A C   
1608  O  O   . ILE A 96  ? 0.8210 0.6307 0.5969 -0.0805 0.0434  -0.0665 96   ILE A O   
1609  C  CB  . ILE A 96  ? 0.8102 0.6116 0.5715 -0.0711 0.0327  -0.0598 96   ILE A CB  
1610  C  CG1 . ILE A 96  ? 0.9009 0.6925 0.6587 -0.0794 0.0413  -0.0638 96   ILE A CG1 
1611  C  CG2 . ILE A 96  ? 0.7861 0.5789 0.5349 -0.0655 0.0318  -0.0511 96   ILE A CG2 
1612  C  CD1 . ILE A 96  ? 0.8668 0.6429 0.6101 -0.0797 0.0435  -0.0611 96   ILE A CD1 
1624  N  N   . ARG A 97  ? 0.8786 0.6975 0.6547 -0.0682 0.0323  -0.0583 97   ARG A N   
1625  C  CA  . ARG A 97  ? 0.8771 0.6909 0.6490 -0.0701 0.0376  -0.0563 97   ARG A CA  
1626  C  C   . ARG A 97  ? 0.8798 0.7008 0.6638 -0.0766 0.0430  -0.0637 97   ARG A C   
1627  O  O   . ARG A 97  ? 0.8019 0.6141 0.5805 -0.0818 0.0510  -0.0644 97   ARG A O   
1628  C  CB  . ARG A 97  ? 0.8417 0.6594 0.6126 -0.0635 0.0324  -0.0508 97   ARG A CB  
1629  C  CG  . ARG A 97  ? 0.9506 0.7848 0.7360 -0.0600 0.0259  -0.0538 97   ARG A CG  
1630  C  CD  . ARG A 97  ? 0.9470 0.7847 0.7328 -0.0556 0.0233  -0.0499 97   ARG A CD  
1631  N  NE  . ARG A 97  ? 1.0912 0.9252 0.8684 -0.0492 0.0178  -0.0428 97   ARG A NE  
1632  C  CZ  . ARG A 97  ? 1.0772 0.9193 0.8589 -0.0435 0.0111  -0.0409 97   ARG A CZ  
1633  N  NH1 . ARG A 97  ? 1.0177 0.8719 0.8118 -0.0427 0.0083  -0.0452 97   ARG A NH1 
1634  N  NH2 . ARG A 97  ? 1.0359 0.8735 0.8093 -0.0385 0.0073  -0.0345 97   ARG A NH2 
1648  N  N   . ASP A 98  ? 0.8845 0.7212 0.6847 -0.0762 0.0390  -0.0696 98   ASP A N   
1649  C  CA  . ASP A 98  ? 0.8873 0.7324 0.7005 -0.0818 0.0440  -0.0768 98   ASP A CA  
1650  C  C   . ASP A 98  ? 0.9380 0.7787 0.7529 -0.0901 0.0510  -0.0827 98   ASP A C   
1651  O  O   . ASP A 98  ? 0.8918 0.7334 0.7122 -0.0962 0.0585  -0.0873 98   ASP A O   
1652  C  CB  . ASP A 98  ? 0.9442 0.8077 0.7749 -0.0786 0.0374  -0.0817 98   ASP A CB  
1653  C  CG  . ASP A 98  ? 0.9711 0.8395 0.8024 -0.0722 0.0329  -0.0774 98   ASP A CG  
1654  O  OD1 . ASP A 98  ? 0.9519 0.8100 0.7709 -0.0707 0.0351  -0.0710 98   ASP A OD1 
1655  O  OD2 . ASP A 98  ? 1.0911 0.9731 0.9348 -0.0685 0.0269  -0.0805 98   ASP A OD2 
1660  N  N   . LYS A 99  ? 0.8094 0.6455 0.6197 -0.0905 0.0490  -0.0829 99   LYS A N   
1661  C  CA  . LYS A 99  ? 0.8971 0.7267 0.7069 -0.0987 0.0561  -0.0881 99   LYS A CA  
1662  C  C   . LYS A 99  ? 0.8704 0.6815 0.6642 -0.1029 0.0652  -0.0842 99   LYS A C   
1663  O  O   . LYS A 99  ? 0.9063 0.7136 0.7021 -0.1109 0.0739  -0.0891 99   LYS A O   
1664  C  CB  . LYS A 99  ? 0.9396 0.7668 0.7462 -0.0976 0.0516  -0.0884 99   LYS A CB  
1665  C  CG  . LYS A 99  ? 1.0361 0.8805 0.8585 -0.0950 0.0434  -0.0939 99   LYS A CG  
1666  C  CD  . LYS A 99  ? 1.0326 0.8737 0.8521 -0.0958 0.0404  -0.0959 99   LYS A CD  
1667  C  CE  . LYS A 99  ? 1.0666 0.9105 0.8959 -0.1051 0.0458  -0.1052 99   LYS A CE  
1668  N  NZ  . LYS A 99  ? 1.1015 0.9306 0.9215 -0.1127 0.0571  -0.1050 99   LYS A NZ  
1682  N  N   . ILE A 100 ? 0.8942 0.6935 0.6718 -0.0976 0.0635  -0.0756 100  ILE A N   
1683  C  CA  . ILE A 100 ? 0.8460 0.6271 0.6070 -0.1004 0.0713  -0.0715 100  ILE A CA  
1684  C  C   . ILE A 100 ? 0.8934 0.6767 0.6583 -0.1035 0.0770  -0.0732 100  ILE A C   
1685  O  O   . ILE A 100 ? 0.8422 0.6164 0.6029 -0.1107 0.0865  -0.0759 100  ILE A O   
1686  C  CB  . ILE A 100 ? 0.8505 0.6209 0.5953 -0.0929 0.0666  -0.0621 100  ILE A CB  
1687  C  CG1 . ILE A 100 ? 0.8985 0.6633 0.6372 -0.0912 0.0634  -0.0609 100  ILE A CG1 
1688  C  CG2 . ILE A 100 ? 0.8575 0.6111 0.5859 -0.0943 0.0731  -0.0574 100  ILE A CG2 
1689  C  CD1 . ILE A 100 ? 0.8709 0.6293 0.5978 -0.0831 0.0576  -0.0527 100  ILE A CD1 
1701  N  N   . ARG A 101 ? 0.8348 0.6296 0.6073 -0.0983 0.0718  -0.0718 101  ARG A N   
1702  C  CA  . ARG A 101 ? 0.8794 0.6771 0.6564 -0.1009 0.0769  -0.0737 101  ARG A CA  
1703  C  C   . ARG A 101 ? 0.8925 0.6973 0.6833 -0.1092 0.0840  -0.0830 101  ARG A C   
1704  O  O   . ARG A 101 ? 0.8268 0.6244 0.6141 -0.1150 0.0933  -0.0848 101  ARG A O   
1705  C  CB  . ARG A 101 ? 0.9269 0.7382 0.7129 -0.0941 0.0693  -0.0721 101  ARG A CB  
1706  C  CG  . ARG A 101 ? 1.0354 0.8534 0.8303 -0.0967 0.0741  -0.0760 101  ARG A CG  
1707  C  CD  . ARG A 101 ? 1.1251 0.9426 0.9144 -0.0904 0.0701  -0.0700 101  ARG A CD  
1708  N  NE  . ARG A 101 ? 1.2901 1.1176 1.0846 -0.0827 0.0594  -0.0671 101  ARG A NE  
1709  C  CZ  . ARG A 101 ? 1.3170 1.1422 1.1041 -0.0764 0.0541  -0.0605 101  ARG A CZ  
1710  N  NH1 . ARG A 101 ? 1.1414 0.9555 0.9162 -0.0765 0.0577  -0.0562 101  ARG A NH1 
1711  N  NH2 . ARG A 101 ? 1.1037 0.9375 0.8954 -0.0701 0.0452  -0.0583 101  ARG A NH2 
1725  N  N   . GLU A 102 ? 0.8724 0.6911 0.6788 -0.1101 0.0800  -0.0891 102  GLU A N   
1726  C  CA  . GLU A 102 ? 0.8935 0.7218 0.7160 -0.1178 0.0860  -0.0987 102  GLU A CA  
1727  C  C   . GLU A 102 ? 0.8817 0.6954 0.6957 -0.1268 0.0964  -0.1011 102  GLU A C   
1728  O  O   . GLU A 102 ? 0.8791 0.6976 0.7040 -0.1345 0.1040  -0.1086 102  GLU A O   
1729  C  CB  . GLU A 102 ? 0.8763 0.7227 0.7170 -0.1161 0.0781  -0.1047 102  GLU A CB  
1730  C  CG  . GLU A 102 ? 1.0235 0.8865 0.8769 -0.1090 0.0702  -0.1049 102  GLU A CG  
1731  C  CD  . GLU A 102 ? 1.0004 0.8783 0.8664 -0.1044 0.0598  -0.1082 102  GLU A CD  
1732  O  OE1 . GLU A 102 ? 0.8286 0.7069 0.6978 -0.1084 0.0598  -0.1127 102  GLU A OE1 
1733  O  OE2 . GLU A 102 ? 0.8658 0.7536 0.7370 -0.0968 0.0516  -0.1061 102  GLU A OE2 
1740  N  N   . HIS A 103 ? 0.9254 0.7215 0.7205 -0.1261 0.0971  -0.0953 103  HIS A N   
1741  C  CA  . HIS A 103 ? 0.9482 0.7282 0.7330 -0.1345 0.1072  -0.0971 103  HIS A CA  
1742  C  C   . HIS A 103 ? 0.9659 0.7383 0.7467 -0.1402 0.1181  -0.0982 103  HIS A C   
1743  O  O   . HIS A 103 ? 0.9223 0.6918 0.6964 -0.1359 0.1176  -0.0933 103  HIS A O   
1744  C  CB  . HIS A 103 ? 0.9821 0.7425 0.7445 -0.1311 0.1059  -0.0892 103  HIS A CB  
1745  C  CG  . HIS A 103 ? 1.0515 0.7953 0.8034 -0.1391 0.1149  -0.0913 103  HIS A CG  
1746  N  ND1 . HIS A 103 ? 1.0245 0.7486 0.7593 -0.1433 0.1246  -0.0886 103  HIS A ND1 
1747  C  CD2 . HIS A 103 ? 1.0080 0.7505 0.7625 -0.1433 0.1155  -0.0955 103  HIS A CD2 
1748  C  CE1 . HIS A 103 ? 1.0533 0.7650 0.7812 -0.1501 0.1313  -0.0913 103  HIS A CE1 
1749  N  NE2 . HIS A 103 ? 1.0864 0.8090 0.8261 -0.1502 0.1258  -0.0955 103  HIS A NE2 
1757  N  N   . PRO A 104 ? 0.9601 0.7285 0.7444 -0.1501 0.1284  -0.1048 104  PRO A N   
1758  C  CA  . PRO A 104 ? 1.0589 0.8190 0.8384 -0.1558 0.1397  -0.1060 104  PRO A CA  
1759  C  C   . PRO A 104 ? 1.0543 0.7905 0.8069 -0.1537 0.1435  -0.0972 104  PRO A C   
1760  O  O   . PRO A 104 ? 0.9903 0.7225 0.7376 -0.1532 0.1474  -0.0951 104  PRO A O   
1761  C  CB  . PRO A 104 ? 0.9355 0.6944 0.7227 -0.1672 0.1499  -0.1147 104  PRO A CB  
1762  C  CG  . PRO A 104 ? 1.0550 0.8098 0.8385 -0.1671 0.1452  -0.1145 104  PRO A CG  
1763  C  CD  . PRO A 104 ? 0.9753 0.7438 0.7652 -0.1567 0.1309  -0.1109 104  PRO A CD  
1771  N  N   . ALA A 105 ? 1.0324 0.7525 0.7677 -0.1521 0.1419  -0.0921 105  ALA A N   
1772  C  CA  . ALA A 105 ? 1.0600 0.7567 0.7695 -0.1499 0.1451  -0.0841 105  ALA A CA  
1773  C  C   . ALA A 105 ? 1.0963 0.7946 0.7992 -0.1396 0.1360  -0.0762 105  ALA A C   
1774  O  O   . ALA A 105 ? 1.0635 0.7436 0.7456 -0.1372 0.1379  -0.0697 105  ALA A O   
1775  C  CB  . ALA A 105 ? 1.1279 0.8076 0.8219 -0.1506 0.1457  -0.0813 105  ALA A CB  
1781  N  N   . VAL A 106 ? 0.9546 0.6728 0.6733 -0.1335 0.1259  -0.0766 106  VAL A N   
1782  C  CA  . VAL A 106 ? 0.8956 0.6162 0.6092 -0.1239 0.1167  -0.0693 106  VAL A CA  
1783  C  C   . VAL A 106 ? 0.9479 0.6771 0.6690 -0.1234 0.1181  -0.0706 106  VAL A C   
1784  O  O   . VAL A 106 ? 0.9220 0.6693 0.6632 -0.1254 0.1179  -0.0771 106  VAL A O   
1785  C  CB  . VAL A 106 ? 0.8905 0.6258 0.6150 -0.1173 0.1052  -0.0685 106  VAL A CB  
1786  C  CG1 . VAL A 106 ? 0.8800 0.6216 0.6038 -0.1083 0.0964  -0.0625 106  VAL A CG1 
1787  C  CG2 . VAL A 106 ? 0.9408 0.6641 0.6534 -0.1163 0.1035  -0.0655 106  VAL A CG2 
1797  N  N   . ILE A 107 ? 0.9104 0.6264 0.6149 -0.1207 0.1195  -0.0646 107  ILE A N   
1798  C  CA  . ILE A 107 ? 0.9202 0.6424 0.6291 -0.1196 0.1205  -0.0650 107  ILE A CA  
1799  C  C   . ILE A 107 ? 0.8790 0.6176 0.5988 -0.1114 0.1092  -0.0626 107  ILE A C   
1800  O  O   . ILE A 107 ? 0.8716 0.6260 0.6079 -0.1113 0.1082  -0.0670 107  ILE A O   
1801  C  CB  . ILE A 107 ? 0.9113 0.6130 0.5978 -0.1194 0.1254  -0.0595 107  ILE A CB  
1802  C  CG1 . ILE A 107 ? 1.0578 0.7422 0.7329 -0.1282 0.1381  -0.0623 107  ILE A CG1 
1803  C  CG2 . ILE A 107 ? 0.8652 0.5739 0.5560 -0.1170 0.1248  -0.0593 107  ILE A CG2 
1804  C  CD1 . ILE A 107 ? 1.0237 0.6827 0.6711 -0.1266 0.1406  -0.0552 107  ILE A CD1 
1816  N  N   . ASP A 108 ? 0.9141 0.6482 0.6243 -0.1043 0.1010  -0.0557 108  ASP A N   
1817  C  CA  . ASP A 108 ? 0.8656 0.6135 0.5844 -0.0965 0.0903  -0.0529 108  ASP A CA  
1818  C  C   . ASP A 108 ? 0.8593 0.6020 0.5688 -0.0905 0.0827  -0.0467 108  ASP A C   
1819  O  O   . ASP A 108 ? 0.8413 0.5681 0.5356 -0.0913 0.0853  -0.0436 108  ASP A O   
1820  C  CB  . ASP A 108 ? 0.9833 0.7303 0.6977 -0.0934 0.0895  -0.0498 108  ASP A CB  
1821  C  CG  . ASP A 108 ? 1.0239 0.7905 0.7567 -0.0904 0.0843  -0.0528 108  ASP A CG  
1822  O  OD1 . ASP A 108 ? 1.0171 0.7956 0.7599 -0.0861 0.0763  -0.0526 108  ASP A OD1 
1823  O  OD2 . ASP A 108 ? 1.1281 0.8974 0.8645 -0.0921 0.0882  -0.0551 108  ASP A OD2 
1828  N  N   . ILE A 109 ? 0.7944 0.5504 0.5132 -0.0841 0.0734  -0.0449 109  ILE A N   
1829  C  CA  . ILE A 109 ? 0.7664 0.5194 0.4782 -0.0778 0.0659  -0.0390 109  ILE A CA  
1830  C  C   . ILE A 109 ? 0.7597 0.5175 0.4710 -0.0712 0.0593  -0.0341 109  ILE A C   
1831  O  O   . ILE A 109 ? 0.7838 0.5510 0.5042 -0.0712 0.0589  -0.0363 109  ILE A O   
1832  C  CB  . ILE A 109 ? 0.7601 0.5243 0.4836 -0.0768 0.0612  -0.0419 109  ILE A CB  
1833  C  CG1 . ILE A 109 ? 0.8458 0.6287 0.5857 -0.0729 0.0544  -0.0438 109  ILE A CG1 
1834  C  CG2 . ILE A 109 ? 0.7981 0.5604 0.5257 -0.0845 0.0684  -0.0485 109  ILE A CG2 
1835  C  CD1 . ILE A 109 ? 0.8239 0.6195 0.5774 -0.0726 0.0500  -0.0484 109  ILE A CD1 
1847  N  N   . TYR A 110 ? 0.7152 0.4669 0.4165 -0.0656 0.0538  -0.0277 110  TYR A N   
1848  C  CA  . TYR A 110 ? 0.7832 0.5365 0.4815 -0.0600 0.0482  -0.0227 110  TYR A CA  
1849  C  C   . TYR A 110 ? 0.7235 0.4799 0.4212 -0.0535 0.0403  -0.0180 110  TYR A C   
1850  O  O   . TYR A 110 ? 0.6993 0.4498 0.3919 -0.0531 0.0403  -0.0169 110  TYR A O   
1851  C  CB  . TYR A 110 ? 0.7623 0.4996 0.4436 -0.0604 0.0517  -0.0189 110  TYR A CB  
1852  C  CG  . TYR A 110 ? 0.8635 0.5936 0.5414 -0.0673 0.0611  -0.0230 110  TYR A CG  
1853  C  CD1 . TYR A 110 ? 0.8212 0.5407 0.4927 -0.0729 0.0685  -0.0255 110  TYR A CD1 
1854  C  CD2 . TYR A 110 ? 0.8432 0.5765 0.5238 -0.0683 0.0629  -0.0243 110  TYR A CD2 
1855  C  CE1 . TYR A 110 ? 0.9267 0.6394 0.5953 -0.0795 0.0777  -0.0294 110  TYR A CE1 
1856  C  CE2 . TYR A 110 ? 0.8548 0.5814 0.5323 -0.0747 0.0722  -0.0283 110  TYR A CE2 
1857  C  CZ  . TYR A 110 ? 1.0138 0.7300 0.6851 -0.0802 0.0796  -0.0307 110  TYR A CZ  
1858  O  OH  . TYR A 110 ? 1.0106 0.7198 0.6788 -0.0869 0.0893  -0.0346 110  TYR A OH  
1868  N  N   . GLU A 111 ? 0.6653 0.4297 0.3673 -0.0486 0.0340  -0.0151 111  GLU A N   
1869  C  CA  . GLU A 111 ? 0.6979 0.4651 0.3993 -0.0425 0.0269  -0.0105 111  GLU A CA  
1870  C  C   . GLU A 111 ? 0.6755 0.4494 0.3845 -0.0421 0.0251  -0.0129 111  GLU A C   
1871  O  O   . GLU A 111 ? 0.6563 0.4264 0.3605 -0.0392 0.0227  -0.0099 111  GLU A O   
1872  C  CB  . GLU A 111 ? 0.6880 0.4414 0.3738 -0.0399 0.0265  -0.0049 111  GLU A CB  
1873  C  CG  . GLU A 111 ? 0.7105 0.4559 0.3871 -0.0405 0.0282  -0.0029 111  GLU A CG  
1874  C  CD  . GLU A 111 ? 0.7927 0.5277 0.4561 -0.0361 0.0250  0.0030  111  GLU A CD  
1875  O  OE1 . GLU A 111 ? 0.7110 0.4482 0.3747 -0.0314 0.0200  0.0062  111  GLU A OE1 
1876  O  OE2 . GLU A 111 ? 0.7525 0.4768 0.4047 -0.0372 0.0274  0.0043  111  GLU A OE2 
1883  N  N   . TYR A 112 ? 0.6511 0.4349 0.3723 -0.0452 0.0264  -0.0185 112  TYR A N   
1884  C  CA  . TYR A 112 ? 0.7018 0.4915 0.4302 -0.0457 0.0251  -0.0218 112  TYR A CA  
1885  C  C   . TYR A 112 ? 0.7712 0.5741 0.5099 -0.0409 0.0180  -0.0217 112  TYR A C   
1886  O  O   . TYR A 112 ? 0.7658 0.5744 0.5107 -0.0408 0.0160  -0.0247 112  TYR A O   
1887  C  CB  . TYR A 112 ? 0.7131 0.5058 0.4490 -0.0521 0.0306  -0.0289 112  TYR A CB  
1888  C  CG  . TYR A 112 ? 0.7495 0.5514 0.4952 -0.0535 0.0315  -0.0322 112  TYR A CG  
1889  C  CD1 . TYR A 112 ? 0.8041 0.6208 0.5636 -0.0510 0.0264  -0.0349 112  TYR A CD1 
1890  C  CD2 . TYR A 112 ? 0.7454 0.5405 0.4861 -0.0573 0.0376  -0.0328 112  TYR A CD2 
1891  C  CE1 . TYR A 112 ? 0.8178 0.6426 0.5863 -0.0520 0.0274  -0.0382 112  TYR A CE1 
1892  C  CE2 . TYR A 112 ? 0.8660 0.6691 0.6155 -0.0584 0.0388  -0.0359 112  TYR A CE2 
1893  C  CZ  . TYR A 112 ? 0.8939 0.7120 0.6576 -0.0557 0.0336  -0.0386 112  TYR A CZ  
1894  O  OH  . TYR A 112 ? 0.9386 0.7642 0.7108 -0.0565 0.0350  -0.0419 112  TYR A OH  
1904  N  N   . ASP A 113 ? 0.7379 0.5454 0.4782 -0.0371 0.0140  -0.0185 113  ASP A N   
1905  C  CA  . ASP A 113 ? 0.7269 0.5459 0.4763 -0.0328 0.0078  -0.0186 113  ASP A CA  
1906  C  C   . ASP A 113 ? 0.6886 0.5072 0.4338 -0.0276 0.0032  -0.0125 113  ASP A C   
1907  O  O   . ASP A 113 ? 0.7537 0.5804 0.5052 -0.0247 -0.0008 -0.0121 113  ASP A O   
1908  C  CB  . ASP A 113 ? 0.7345 0.5638 0.4956 -0.0345 0.0079  -0.0236 113  ASP A CB  
1909  C  CG  . ASP A 113 ? 0.7815 0.6089 0.5407 -0.0353 0.0100  -0.0225 113  ASP A CG  
1910  O  OD1 . ASP A 113 ? 0.7583 0.5762 0.5067 -0.0347 0.0112  -0.0179 113  ASP A OD1 
1911  O  OD2 . ASP A 113 ? 0.8059 0.6414 0.5743 -0.0360 0.0101  -0.0262 113  ASP A OD2 
1916  N  N   . THR A 114 ? 0.7117 0.5208 0.4464 -0.0263 0.0038  -0.0078 114  THR A N   
1917  C  CA  . THR A 114 ? 0.7045 0.5136 0.4360 -0.0214 -0.0006 -0.0023 114  THR A CA  
1918  C  C   . THR A 114 ? 0.7394 0.5515 0.4722 -0.0178 -0.0041 -0.0008 114  THR A C   
1919  O  O   . THR A 114 ? 0.6130 0.4191 0.3407 -0.0182 -0.0024 -0.0007 114  THR A O   
1920  C  CB  . THR A 114 ? 0.7654 0.5635 0.4854 -0.0211 0.0009  0.0018  114  THR A CB  
1921  O  OG1 . THR A 114 ? 0.7875 0.5816 0.5046 -0.0243 0.0042  0.0006  114  THR A OG1 
1922  C  CG2 . THR A 114 ? 0.7350 0.5346 0.4534 -0.0160 -0.0040 0.0070  114  THR A CG2 
1930  N  N   . PRO A 115 ? 0.6718 0.4915 0.4099 -0.0141 -0.0087 0.0009  115  PRO A N   
1931  C  CA  . PRO A 115 ? 0.6895 0.5117 0.4285 -0.0107 -0.0115 0.0021  115  PRO A CA  
1932  C  C   . PRO A 115 ? 0.7449 0.5595 0.4756 -0.0085 -0.0111 0.0063  115  PRO A C   
1933  O  O   . PRO A 115 ? 0.6891 0.5000 0.4153 -0.0071 -0.0115 0.0101  115  PRO A O   
1934  C  CB  . PRO A 115 ? 0.6657 0.4955 0.4100 -0.0072 -0.0159 0.0039  115  PRO A CB  
1935  C  CG  . PRO A 115 ? 0.6759 0.5102 0.4257 -0.0094 -0.0155 0.0010  115  PRO A CG  
1936  C  CD  . PRO A 115 ? 0.7105 0.5368 0.4541 -0.0131 -0.0110 0.0010  115  PRO A CD  
1944  N  N   . PHE A 116 ? 0.7217 0.5341 0.4506 -0.0080 -0.0106 0.0054  116  PHE A N   
1945  C  CA  . PHE A 116 ? 0.7343 0.5380 0.4548 -0.0065 -0.0091 0.0082  116  PHE A CA  
1946  C  C   . PHE A 116 ? 0.6702 0.4738 0.3885 -0.0021 -0.0117 0.0136  116  PHE A C   
1947  O  O   . PHE A 116 ? 0.6356 0.4319 0.3470 -0.0012 -0.0108 0.0163  116  PHE A O   
1948  C  CB  . PHE A 116 ? 0.7704 0.5730 0.4902 -0.0060 -0.0088 0.0063  116  PHE A CB  
1949  C  CG  . PHE A 116 ? 0.7491 0.5419 0.4602 -0.0050 -0.0067 0.0083  116  PHE A CG  
1950  C  CD1 . PHE A 116 ? 0.7510 0.5342 0.4552 -0.0084 -0.0026 0.0072  116  PHE A CD1 
1951  C  CD2 . PHE A 116 ? 0.7794 0.5717 0.4883 -0.0004 -0.0084 0.0111  116  PHE A CD2 
1952  C  CE1 . PHE A 116 ? 0.7776 0.5506 0.4727 -0.0070 -0.0007 0.0091  116  PHE A CE1 
1953  C  CE2 . PHE A 116 ? 0.7334 0.5162 0.4340 0.0010  -0.0064 0.0129  116  PHE A CE2 
1954  C  CZ  . PHE A 116 ? 0.8147 0.5876 0.5082 -0.0021 -0.0027 0.0119  116  PHE A CZ  
1964  N  N   . ALA A 117 ? 0.6019 0.4130 0.3256 0.0010  -0.0150 0.0150  117  ALA A N   
1965  C  CA  . ALA A 117 ? 0.6485 0.4604 0.3714 0.0049  -0.0172 0.0197  117  ALA A CA  
1966  C  C   . ALA A 117 ? 0.6687 0.4804 0.3912 0.0044  -0.0181 0.0217  117  ALA A C   
1967  O  O   . ALA A 117 ? 0.6004 0.4107 0.3207 0.0071  -0.0196 0.0253  117  ALA A O   
1968  C  CB  . ALA A 117 ? 0.7137 0.5332 0.4422 0.0076  -0.0199 0.0206  117  ALA A CB  
1974  N  N   . LYS A 118 ? 0.6169 0.4300 0.3415 0.0010  -0.0173 0.0191  118  LYS A N   
1975  C  CA  . LYS A 118 ? 0.7447 0.5567 0.4679 0.0002  -0.0180 0.0205  118  LYS A CA  
1976  C  C   . LYS A 118 ? 0.7199 0.5218 0.4342 -0.0015 -0.0153 0.0208  118  LYS A C   
1977  O  O   . LYS A 118 ? 0.7097 0.5080 0.4196 -0.0002 -0.0167 0.0236  118  LYS A O   
1978  C  CB  . LYS A 118 ? 0.7513 0.5687 0.4802 -0.0023 -0.0181 0.0177  118  LYS A CB  
1979  C  CG  . LYS A 118 ? 0.7772 0.6034 0.5137 -0.0002 -0.0211 0.0177  118  LYS A CG  
1980  C  CD  . LYS A 118 ? 0.7696 0.6003 0.5108 -0.0017 -0.0219 0.0159  118  LYS A CD  
1981  C  CE  . LYS A 118 ? 0.9983 0.8354 0.7458 -0.0015 -0.0228 0.0126  118  LYS A CE  
1982  N  NZ  . LYS A 118 ? 1.0324 0.8730 0.7817 0.0020  -0.0256 0.0149  118  LYS A NZ  
1996  N  N   . ARG A 119 ? 0.6803 0.4771 0.3915 -0.0044 -0.0117 0.0178  119  ARG A N   
1997  C  CA  . ARG A 119 ? 0.6979 0.4830 0.3988 -0.0056 -0.0086 0.0184  119  ARG A CA  
1998  C  C   . ARG A 119 ? 0.7480 0.5289 0.4437 -0.0010 -0.0107 0.0226  119  ARG A C   
1999  O  O   . ARG A 119 ? 0.6701 0.4436 0.3580 0.0001  -0.0110 0.0250  119  ARG A O   
2000  C  CB  . ARG A 119 ? 0.7347 0.5162 0.4345 -0.0091 -0.0044 0.0144  119  ARG A CB  
2001  C  CG  . ARG A 119 ? 0.7325 0.5005 0.4210 -0.0109 -0.0004 0.0145  119  ARG A CG  
2002  C  CD  . ARG A 119 ? 0.8091 0.5725 0.4948 -0.0161 0.0039  0.0117  119  ARG A CD  
2003  N  NE  . ARG A 119 ? 0.8257 0.5852 0.5057 -0.0147 0.0024  0.0149  119  ARG A NE  
2004  C  CZ  . ARG A 119 ? 0.8158 0.5720 0.4931 -0.0180 0.0049  0.0135  119  ARG A CZ  
2005  N  NH1 . ARG A 119 ? 0.6784 0.4356 0.3591 -0.0232 0.0095  0.0089  119  ARG A NH1 
2006  N  NH2 . ARG A 119 ? 0.7079 0.4597 0.3787 -0.0160 0.0028  0.0168  119  ARG A NH2 
2020  N  N   . TYR A 120 ? 0.6463 0.4316 0.3457 0.0019  -0.0121 0.0233  120  TYR A N   
2021  C  CA  . TYR A 120 ? 0.6423 0.4243 0.3378 0.0066  -0.0138 0.0269  120  TYR A CA  
2022  C  C   . TYR A 120 ? 0.6349 0.4188 0.3307 0.0093  -0.0173 0.0303  120  TYR A C   
2023  O  O   . TYR A 120 ? 0.7233 0.5002 0.4120 0.0117  -0.0181 0.0327  120  TYR A O   
2024  C  CB  . TYR A 120 ? 0.6223 0.4107 0.3236 0.0094  -0.0149 0.0272  120  TYR A CB  
2025  C  CG  . TYR A 120 ? 0.6268 0.4116 0.3243 0.0140  -0.0157 0.0303  120  TYR A CG  
2026  C  CD1 . TYR A 120 ? 0.6361 0.4116 0.3259 0.0146  -0.0132 0.0299  120  TYR A CD1 
2027  C  CD2 . TYR A 120 ? 0.6224 0.4129 0.3241 0.0178  -0.0189 0.0334  120  TYR A CD2 
2028  C  CE1 . TYR A 120 ? 0.6529 0.4247 0.3391 0.0194  -0.0139 0.0328  120  TYR A CE1 
2029  C  CE2 . TYR A 120 ? 0.6264 0.4146 0.3259 0.0225  -0.0197 0.0361  120  TYR A CE2 
2030  C  CZ  . TYR A 120 ? 0.6487 0.4278 0.3406 0.0236  -0.0173 0.0357  120  TYR A CZ  
2031  O  OH  . TYR A 120 ? 0.7274 0.5038 0.4169 0.0288  -0.0182 0.0383  120  TYR A OH  
2041  N  N   . LEU A 121 ? 0.6173 0.4109 0.3214 0.0094  -0.0199 0.0306  121  LEU A N   
2042  C  CA  . LEU A 121 ? 0.6672 0.4632 0.3724 0.0115  -0.0234 0.0335  121  LEU A CA  
2043  C  C   . LEU A 121 ? 0.6551 0.4427 0.3519 0.0099  -0.0231 0.0337  121  LEU A C   
2044  O  O   . LEU A 121 ? 0.6764 0.4610 0.3694 0.0126  -0.0259 0.0363  121  LEU A O   
2045  C  CB  . LEU A 121 ? 0.6669 0.4729 0.3811 0.0106  -0.0254 0.0331  121  LEU A CB  
2046  C  CG  . LEU A 121 ? 0.7171 0.5315 0.4391 0.0132  -0.0268 0.0342  121  LEU A CG  
2047  C  CD1 . LEU A 121 ? 0.6621 0.4831 0.3902 0.0111  -0.0275 0.0327  121  LEU A CD1 
2048  C  CD2 . LEU A 121 ? 0.7085 0.5255 0.4325 0.0169  -0.0296 0.0375  121  LEU A CD2 
2060  N  N   . ILE A 122 ? 0.6268 0.4107 0.3209 0.0056  -0.0199 0.0308  122  ILE A N   
2061  C  CA  . ILE A 122 ? 0.6991 0.4739 0.3841 0.0036  -0.0188 0.0307  122  ILE A CA  
2062  C  C   . ILE A 122 ? 0.7293 0.4921 0.4030 0.0053  -0.0175 0.0323  122  ILE A C   
2063  O  O   . ILE A 122 ? 0.7555 0.5133 0.4230 0.0081  -0.0203 0.0349  122  ILE A O   
2064  C  CB  . ILE A 122 ? 0.6359 0.4100 0.3216 -0.0017 -0.0147 0.0268  122  ILE A CB  
2065  C  CG1 . ILE A 122 ? 0.6249 0.4099 0.3207 -0.0027 -0.0166 0.0257  122  ILE A CG1 
2066  C  CG2 . ILE A 122 ? 0.7299 0.4915 0.4034 -0.0038 -0.0121 0.0268  122  ILE A CG2 
2067  C  CD1 . ILE A 122 ? 0.6242 0.4099 0.3220 -0.0072 -0.0132 0.0218  122  ILE A CD1 
2079  N  N   . ASP A 123 ? 0.6526 0.4107 0.3235 0.0042  -0.0137 0.0306  123  ASP A N   
2080  C  CA  . ASP A 123 ? 0.7199 0.4644 0.3786 0.0049  -0.0114 0.0315  123  ASP A CA  
2081  C  C   . ASP A 123 ? 0.7354 0.4779 0.3911 0.0111  -0.0152 0.0352  123  ASP A C   
2082  O  O   . ASP A 123 ? 0.7536 0.4842 0.3978 0.0130  -0.0150 0.0369  123  ASP A O   
2083  C  CB  . ASP A 123 ? 0.6837 0.4240 0.3408 0.0019  -0.0065 0.0286  123  ASP A CB  
2084  C  CG  . ASP A 123 ? 0.6777 0.4183 0.3367 -0.0044 -0.0022 0.0245  123  ASP A CG  
2085  O  OD1 . ASP A 123 ? 0.6791 0.4260 0.3432 -0.0059 -0.0033 0.0238  123  ASP A OD1 
2086  O  OD2 . ASP A 123 ? 0.7265 0.4624 0.3834 -0.0078 0.0023  0.0216  123  ASP A OD2 
2091  N  N   . LYS A 124 ? 0.6782 0.4320 0.3439 0.0144  -0.0189 0.0366  124  LYS A N   
2092  C  CA  . LYS A 124 ? 0.7297 0.4837 0.3949 0.0204  -0.0225 0.0398  124  LYS A CA  
2093  C  C   . LYS A 124 ? 0.7155 0.4742 0.3834 0.0229  -0.0277 0.0420  124  LYS A C   
2094  O  O   . LYS A 124 ? 0.7392 0.4994 0.4080 0.0280  -0.0312 0.0444  124  LYS A O   
2095  C  CB  . LYS A 124 ? 0.7041 0.4674 0.3789 0.0227  -0.0227 0.0398  124  LYS A CB  
2096  C  CG  . LYS A 124 ? 0.7302 0.4898 0.4031 0.0203  -0.0182 0.0374  124  LYS A CG  
2097  C  CD  . LYS A 124 ? 0.8515 0.5964 0.5116 0.0208  -0.0155 0.0375  124  LYS A CD  
2098  C  CE  . LYS A 124 ? 0.8988 0.6409 0.5570 0.0254  -0.0153 0.0388  124  LYS A CE  
2099  N  NZ  . LYS A 124 ? 0.9126 0.6436 0.5622 0.0226  -0.0105 0.0367  124  LYS A NZ  
2113  N  N   . GLY A 125 ? 0.7545 0.5157 0.4239 0.0194  -0.0282 0.0410  125  GLY A N   
2114  C  CA  . GLY A 125 ? 0.7149 0.4804 0.3867 0.0213  -0.0332 0.0427  125  GLY A CA  
2115  C  C   . GLY A 125 ? 0.7755 0.5546 0.4603 0.0237  -0.0366 0.0437  125  GLY A C   
2116  O  O   . GLY A 125 ? 0.7248 0.5075 0.4122 0.0266  -0.0412 0.0455  125  GLY A O   
2120  N  N   . LEU A 126 ? 0.7057 0.4923 0.3988 0.0225  -0.0343 0.0426  126  LEU A N   
2121  C  CA  . LEU A 126 ? 0.6987 0.4973 0.4035 0.0244  -0.0367 0.0436  126  LEU A CA  
2122  C  C   . LEU A 126 ? 0.6603 0.4660 0.3715 0.0212  -0.0378 0.0426  126  LEU A C   
2123  O  O   . LEU A 126 ? 0.6249 0.4288 0.3344 0.0172  -0.0355 0.0405  126  LEU A O   
2124  C  CB  . LEU A 126 ? 0.6985 0.5005 0.4076 0.0251  -0.0337 0.0429  126  LEU A CB  
2125  C  CG  . LEU A 126 ? 0.7376 0.5314 0.4396 0.0282  -0.0320 0.0436  126  LEU A CG  
2126  C  CD1 . LEU A 126 ? 0.7286 0.5242 0.4332 0.0274  -0.0285 0.0420  126  LEU A CD1 
2127  C  CD2 . LEU A 126 ? 0.7556 0.5508 0.4589 0.0337  -0.0351 0.0461  126  LEU A CD2 
2139  N  N   . VAL A 127 ? 0.6606 0.4748 0.3798 0.0228  -0.0412 0.0440  127  VAL A N   
2140  C  CA  . VAL A 127 ? 0.7596 0.5803 0.4850 0.0200  -0.0425 0.0434  127  VAL A CA  
2141  C  C   . VAL A 127 ? 0.6776 0.5086 0.4137 0.0207  -0.0425 0.0439  127  VAL A C   
2142  O  O   . VAL A 127 ? 0.7075 0.5435 0.4490 0.0235  -0.0446 0.0456  127  VAL A O   
2143  C  CB  . VAL A 127 ? 0.7378 0.5575 0.4612 0.0202  -0.0467 0.0442  127  VAL A CB  
2144  C  CG1 . VAL A 127 ? 0.7586 0.5829 0.4865 0.0169  -0.0473 0.0432  127  VAL A CG1 
2145  C  CG2 . VAL A 127 ? 0.7515 0.5592 0.4622 0.0203  -0.0466 0.0441  127  VAL A CG2 
2155  N  N   . PRO A 128 ? 0.6807 0.5149 0.4202 0.0182  -0.0405 0.0425  128  PRO A N   
2156  C  CA  . PRO A 128 ? 0.7229 0.5653 0.4711 0.0187  -0.0403 0.0432  128  PRO A CA  
2157  C  C   . PRO A 128 ? 0.7850 0.6333 0.5393 0.0185  -0.0434 0.0444  128  PRO A C   
2158  O  O   . PRO A 128 ? 0.7266 0.5732 0.4788 0.0172  -0.0460 0.0442  128  PRO A O   
2159  C  CB  . PRO A 128 ? 0.7124 0.5551 0.4608 0.0159  -0.0382 0.0412  128  PRO A CB  
2160  C  CG  . PRO A 128 ? 0.7727 0.6085 0.5141 0.0147  -0.0362 0.0393  128  PRO A CG  
2161  C  CD  . PRO A 128 ? 0.7010 0.5311 0.4365 0.0150  -0.0378 0.0401  128  PRO A CD  
2169  N  N   . MET A 129 ? 0.7189 0.5740 0.4808 0.0196  -0.0430 0.0454  129  MET A N   
2170  C  CA  . MET A 129 ? 0.7072 0.5686 0.4763 0.0186  -0.0450 0.0461  129  MET A CA  
2171  C  C   . MET A 129 ? 0.8365 0.6989 0.6066 0.0197  -0.0491 0.0468  129  MET A C   
2172  O  O   . MET A 129 ? 0.8168 0.6826 0.5908 0.0178  -0.0517 0.0468  129  MET A O   
2173  C  CB  . MET A 129 ? 0.7145 0.5756 0.4833 0.0150  -0.0450 0.0450  129  MET A CB  
2174  C  CG  . MET A 129 ? 0.7598 0.6188 0.5262 0.0141  -0.0419 0.0438  129  MET A CG  
2175  S  SD  . MET A 129 ? 0.7215 0.5851 0.4931 0.0160  -0.0391 0.0449  129  MET A SD  
2176  C  CE  . MET A 129 ? 0.6279 0.4977 0.4072 0.0148  -0.0403 0.0462  129  MET A CE  
2186  N  N   . GLU A 130 ? 0.8422 0.7011 0.6083 0.0228  -0.0500 0.0474  130  GLU A N   
2187  C  CA  . GLU A 130 ? 0.7957 0.6555 0.5625 0.0250  -0.0544 0.0481  130  GLU A CA  
2188  C  C   . GLU A 130 ? 0.8463 0.7141 0.6226 0.0282  -0.0548 0.0491  130  GLU A C   
2189  O  O   . GLU A 130 ? 0.9059 0.7741 0.6830 0.0303  -0.0515 0.0496  130  GLU A O   
2190  C  CB  . GLU A 130 ? 0.8468 0.6971 0.6029 0.0271  -0.0552 0.0482  130  GLU A CB  
2191  C  CG  . GLU A 130 ? 0.9488 0.7912 0.6957 0.0243  -0.0560 0.0472  130  GLU A CG  
2192  C  CD  . GLU A 130 ? 1.0326 0.8673 0.7706 0.0267  -0.0592 0.0477  130  GLU A CD  
2193  O  OE1 . GLU A 130 ? 0.9514 0.7831 0.6866 0.0304  -0.0588 0.0486  130  GLU A OE1 
2194  O  OE2 . GLU A 130 ? 1.1001 0.9314 0.8336 0.0252  -0.0623 0.0473  130  GLU A OE2 
2201  N  N   . GLY A 131 ? 0.7536 0.6278 0.5370 0.0285  -0.0586 0.0492  131  GLY A N   
2202  C  CA  . GLY A 131 ? 0.8713 0.7543 0.6652 0.0314  -0.0591 0.0498  131  GLY A CA  
2203  C  C   . GLY A 131 ? 0.8928 0.7854 0.6982 0.0284  -0.0590 0.0494  131  GLY A C   
2204  O  O   . GLY A 131 ? 0.8100 0.7018 0.6147 0.0242  -0.0585 0.0489  131  GLY A O   
2208  N  N   . ASP A 132 ? 0.9673 0.8687 0.7834 0.0307  -0.0592 0.0496  132  ASP A N   
2209  C  CA  . ASP A 132 ? 1.0949 1.0060 0.9233 0.0280  -0.0586 0.0491  132  ASP A CA  
2210  C  C   . ASP A 132 ? 1.1174 1.0309 0.9496 0.0266  -0.0521 0.0496  132  ASP A C   
2211  O  O   . ASP A 132 ? 1.0547 0.9751 0.8961 0.0239  -0.0504 0.0493  132  ASP A O   
2212  C  CB  . ASP A 132 ? 1.2294 1.1497 1.0687 0.0311  -0.0624 0.0485  132  ASP A CB  
2213  C  CG  . ASP A 132 ? 1.4024 1.3256 1.2454 0.0362  -0.0595 0.0492  132  ASP A CG  
2214  O  OD1 . ASP A 132 ? 1.3490 1.2824 1.2050 0.0371  -0.0582 0.0487  132  ASP A OD1 
2215  O  OD2 . ASP A 132 ? 1.3463 1.2613 1.1794 0.0392  -0.0583 0.0500  132  ASP A OD2 
2220  N  N   . GLU A 133 ? 1.0044 0.9117 0.8291 0.0283  -0.0482 0.0503  133  GLU A N   
2221  C  CA  . GLU A 133 ? 0.9520 0.8606 0.7788 0.0277  -0.0423 0.0509  133  GLU A CA  
2222  C  C   . GLU A 133 ? 0.9563 0.8648 0.7838 0.0228  -0.0406 0.0507  133  GLU A C   
2223  O  O   . GLU A 133 ? 0.9457 0.8501 0.7681 0.0201  -0.0430 0.0502  133  GLU A O   
2224  C  CB  . GLU A 133 ? 0.8902 0.7907 0.7070 0.0299  -0.0395 0.0513  133  GLU A CB  
2225  C  CG  . GLU A 133 ? 0.9039 0.8066 0.7237 0.0325  -0.0345 0.0519  133  GLU A CG  
2226  C  CD  . GLU A 133 ? 1.0136 0.9211 0.8395 0.0370  -0.0357 0.0520  133  GLU A CD  
2227  O  OE1 . GLU A 133 ? 1.0360 0.9399 0.8573 0.0397  -0.0396 0.0520  133  GLU A OE1 
2228  O  OE2 . GLU A 133 ? 1.0575 0.9720 0.8924 0.0381  -0.0326 0.0522  133  GLU A OE2 
2235  N  N   . GLU A 134 ? 0.9251 0.8377 0.7586 0.0217  -0.0361 0.0511  134  GLU A N   
2236  C  CA  . GLU A 134 ? 0.9271 0.8388 0.7607 0.0174  -0.0337 0.0511  134  GLU A CA  
2237  C  C   . GLU A 134 ? 0.8402 0.7454 0.6658 0.0179  -0.0291 0.0518  134  GLU A C   
2238  O  O   . GLU A 134 ? 0.8214 0.7271 0.6474 0.0206  -0.0255 0.0524  134  GLU A O   
2239  C  CB  . GLU A 134 ? 0.9709 0.8909 0.8163 0.0153  -0.0316 0.0510  134  GLU A CB  
2240  C  CG  . GLU A 134 ? 1.2872 1.2143 1.1413 0.0143  -0.0368 0.0498  134  GLU A CG  
2241  C  CD  . GLU A 134 ? 1.3037 1.2273 1.1539 0.0104  -0.0405 0.0491  134  GLU A CD  
2242  O  OE1 . GLU A 134 ? 1.2102 1.1259 1.0508 0.0091  -0.0393 0.0496  134  GLU A OE1 
2243  O  OE2 . GLU A 134 ? 1.2905 1.2193 1.1472 0.0090  -0.0449 0.0480  134  GLU A OE2 
2250  N  N   . LEU A 135 ? 0.8129 0.7118 0.6309 0.0158  -0.0296 0.0516  135  LEU A N   
2251  C  CA  . LEU A 135 ? 0.8360 0.7285 0.6458 0.0164  -0.0264 0.0518  135  LEU A CA  
2252  C  C   . LEU A 135 ? 0.7638 0.6562 0.5751 0.0144  -0.0222 0.0526  135  LEU A C   
2253  O  O   . LEU A 135 ? 0.7402 0.6343 0.5553 0.0111  -0.0226 0.0525  135  LEU A O   
2254  C  CB  . LEU A 135 ? 0.7948 0.6812 0.5967 0.0152  -0.0290 0.0509  135  LEU A CB  
2255  C  CG  . LEU A 135 ? 0.8084 0.6926 0.6063 0.0169  -0.0322 0.0501  135  LEU A CG  
2256  C  CD1 . LEU A 135 ? 0.8239 0.7029 0.6154 0.0150  -0.0342 0.0489  135  LEU A CD1 
2257  C  CD2 . LEU A 135 ? 0.7832 0.6648 0.5771 0.0203  -0.0302 0.0502  135  LEU A CD2 
2269  N  N   . LYS A 136 ? 0.7922 0.6818 0.5999 0.0163  -0.0180 0.0532  136  LYS A N   
2270  C  CA  . LYS A 136 ? 0.7610 0.6479 0.5670 0.0147  -0.0135 0.0541  136  LYS A CA  
2271  C  C   . LYS A 136 ? 0.7081 0.5868 0.5038 0.0143  -0.0144 0.0538  136  LYS A C   
2272  O  O   . LYS A 136 ? 0.6961 0.5707 0.4850 0.0167  -0.0155 0.0531  136  LYS A O   
2273  C  CB  . LYS A 136 ? 0.7708 0.6580 0.5770 0.0172  -0.0084 0.0549  136  LYS A CB  
2274  C  CG  . LYS A 136 ? 0.8455 0.7309 0.6518 0.0152  -0.0029 0.0560  136  LYS A CG  
2275  C  CD  . LYS A 136 ? 0.9337 0.8222 0.7441 0.0171  0.0026  0.0566  136  LYS A CD  
2276  C  CE  . LYS A 136 ? 0.9369 0.8181 0.7396 0.0169  0.0087  0.0577  136  LYS A CE  
2277  N  NZ  . LYS A 136 ? 0.9642 0.8454 0.7700 0.0126  0.0116  0.0583  136  LYS A NZ  
2291  N  N   . MET A 137 ? 0.7123 0.5888 0.5073 0.0113  -0.0141 0.0541  137  MET A N   
2292  C  CA  . MET A 137 ? 0.7032 0.5725 0.4894 0.0111  -0.0155 0.0536  137  MET A CA  
2293  C  C   . MET A 137 ? 0.7462 0.6095 0.5267 0.0109  -0.0112 0.0548  137  MET A C   
2294  O  O   . MET A 137 ? 0.6929 0.5579 0.4776 0.0092  -0.0072 0.0559  137  MET A O   
2295  C  CB  . MET A 137 ? 0.7387 0.6083 0.5266 0.0082  -0.0190 0.0528  137  MET A CB  
2296  C  CG  . MET A 137 ? 0.7963 0.6725 0.5915 0.0075  -0.0225 0.0521  137  MET A CG  
2297  S  SD  . MET A 137 ? 0.8253 0.6989 0.6172 0.0058  -0.0275 0.0505  137  MET A SD  
2298  C  CE  . MET A 137 ? 0.7781 0.6535 0.5757 0.0014  -0.0273 0.0509  137  MET A CE  
2308  N  N   . LEU A 138 ? 0.6651 0.5212 0.4360 0.0126  -0.0123 0.0543  138  LEU A N   
2309  C  CA  . LEU A 138 ? 0.6988 0.5472 0.4616 0.0132  -0.0091 0.0554  138  LEU A CA  
2310  C  C   . LEU A 138 ? 0.6846 0.5269 0.4399 0.0140  -0.0127 0.0543  138  LEU A C   
2311  O  O   . LEU A 138 ? 0.6856 0.5274 0.4378 0.0163  -0.0159 0.0526  138  LEU A O   
2312  C  CB  . LEU A 138 ? 0.6831 0.5287 0.4406 0.0164  -0.0061 0.0558  138  LEU A CB  
2313  C  CG  . LEU A 138 ? 0.7256 0.5619 0.4730 0.0174  -0.0022 0.0571  138  LEU A CG  
2314  C  CD1 . LEU A 138 ? 0.7126 0.5486 0.4633 0.0142  0.0032  0.0589  138  LEU A CD1 
2315  C  CD2 . LEU A 138 ? 0.7572 0.5903 0.4982 0.0210  -0.0002 0.0570  138  LEU A CD2 
2327  N  N   . ALA A 139 ? 0.6642 0.5018 0.4168 0.0121  -0.0120 0.0550  139  ALA A N   
2328  C  CA  . ALA A 139 ? 0.6394 0.4705 0.3843 0.0135  -0.0152 0.0540  139  ALA A CA  
2329  C  C   . ALA A 139 ? 0.6637 0.4859 0.3976 0.0164  -0.0130 0.0549  139  ALA A C   
2330  O  O   . ALA A 139 ? 0.6814 0.5007 0.4133 0.0158  -0.0081 0.0568  139  ALA A O   
2331  C  CB  . ALA A 139 ? 0.6575 0.4870 0.4039 0.0104  -0.0160 0.0542  139  ALA A CB  
2337  N  N   . PHE A 140 ? 0.6374 0.4548 0.3641 0.0194  -0.0166 0.0534  140  PHE A N   
2338  C  CA  . PHE A 140 ? 0.6697 0.4772 0.3845 0.0224  -0.0155 0.0542  140  PHE A CA  
2339  C  C   . PHE A 140 ? 0.6884 0.4907 0.3972 0.0248  -0.0201 0.0527  140  PHE A C   
2340  O  O   . PHE A 140 ? 0.6702 0.4774 0.3841 0.0246  -0.0241 0.0505  140  PHE A O   
2341  C  CB  . PHE A 140 ? 0.6263 0.4333 0.3370 0.0255  -0.0146 0.0539  140  PHE A CB  
2342  C  CG  . PHE A 140 ? 0.6221 0.4318 0.3326 0.0282  -0.0196 0.0510  140  PHE A CG  
2343  C  CD1 . PHE A 140 ? 0.6491 0.4527 0.3509 0.0317  -0.0230 0.0495  140  PHE A CD1 
2344  C  CD2 . PHE A 140 ? 0.6756 0.4940 0.3947 0.0272  -0.0209 0.0495  140  PHE A CD2 
2345  C  CE1 . PHE A 140 ? 0.6238 0.4306 0.3264 0.0339  -0.0275 0.0464  140  PHE A CE1 
2346  C  CE2 . PHE A 140 ? 0.6764 0.4967 0.3951 0.0292  -0.0248 0.0467  140  PHE A CE2 
2347  C  CZ  . PHE A 140 ? 0.7115 0.5268 0.4229 0.0323  -0.0281 0.0449  140  PHE A CZ  
2357  N  N   . ALA A 141 ? 0.6578 0.4498 0.3553 0.0272  -0.0192 0.0538  141  ALA A N   
2358  C  CA  . ALA A 141 ? 0.6744 0.4600 0.3648 0.0302  -0.0234 0.0525  141  ALA A CA  
2359  C  C   . ALA A 141 ? 0.7144 0.4893 0.3909 0.0344  -0.0230 0.0533  141  ALA A C   
2360  O  O   . ALA A 141 ? 0.7306 0.5018 0.4026 0.0340  -0.0182 0.0554  141  ALA A O   
2361  C  CB  . ALA A 141 ? 0.6924 0.4744 0.3831 0.0276  -0.0227 0.0536  141  ALA A CB  
2367  N  N   . ILE A 142 ? 0.6917 0.4614 0.3610 0.0387  -0.0280 0.0515  142  ILE A N   
2368  C  CA  . ILE A 142 ? 0.7597 0.5177 0.4142 0.0433  -0.0284 0.0523  142  ILE A CA  
2369  C  C   . ILE A 142 ? 0.7402 0.4886 0.3860 0.0461  -0.0315 0.0523  142  ILE A C   
2370  O  O   . ILE A 142 ? 0.7826 0.5348 0.4345 0.0455  -0.0343 0.0509  142  ILE A O   
2371  C  CB  . ILE A 142 ? 0.7034 0.4643 0.3562 0.0472  -0.0328 0.0494  142  ILE A CB  
2372  C  CG1 . ILE A 142 ? 0.7049 0.4706 0.3620 0.0498  -0.0398 0.0456  142  ILE A CG1 
2373  C  CG2 . ILE A 142 ? 0.6803 0.4504 0.3419 0.0445  -0.0301 0.0492  142  ILE A CG2 
2374  C  CD1 . ILE A 142 ? 0.6946 0.4658 0.3536 0.0525  -0.0441 0.0420  142  ILE A CD1 
2386  N  N   . ALA A 143 ? 0.7419 0.4771 0.3723 0.0497  -0.0307 0.0539  143  ALA A N   
2387  C  CA  . ALA A 143 ? 0.8528 0.5769 0.4720 0.0540  -0.0344 0.0538  143  ALA A CA  
2388  C  C   . ALA A 143 ? 0.8509 0.5674 0.4573 0.0604  -0.0385 0.0526  143  ALA A C   
2389  O  O   . ALA A 143 ? 0.7953 0.5076 0.3949 0.0606  -0.0352 0.0540  143  ALA A O   
2390  C  CB  . ALA A 143 ? 0.8432 0.5551 0.4538 0.0518  -0.0289 0.0575  143  ALA A CB  
2396  N  N   . THR A 144 ? 0.7941 0.5096 0.3980 0.0655  -0.0457 0.0498  144  THR A N   
2397  C  CA  . THR A 144 ? 0.9110 0.6229 0.5063 0.0717  -0.0515 0.0474  144  THR A CA  
2398  C  C   . THR A 144 ? 0.9307 0.6273 0.5096 0.0778  -0.0551 0.0481  144  THR A C   
2399  O  O   . THR A 144 ? 0.8966 0.5865 0.4723 0.0775  -0.0540 0.0498  144  THR A O   
2400  C  CB  . THR A 144 ? 0.8520 0.5783 0.4606 0.0729  -0.0578 0.0424  144  THR A CB  
2401  O  OG1 . THR A 144 ? 0.8483 0.5776 0.4628 0.0740  -0.0617 0.0405  144  THR A OG1 
2402  C  CG2 . THR A 144 ? 0.8185 0.5580 0.4415 0.0671  -0.0540 0.0420  144  THR A CG2 
2410  N  N   . LEU A 145 ? 0.8998 0.5902 0.4674 0.0835  -0.0597 0.0466  145  LEU A N   
2411  C  CA  . LEU A 145 ? 0.8800 0.5560 0.4312 0.0907  -0.0648 0.0466  145  LEU A CA  
2412  C  C   . LEU A 145 ? 0.9969 0.6821 0.5566 0.0954  -0.0742 0.0413  145  LEU A C   
2413  O  O   . LEU A 145 ? 0.9432 0.6359 0.5067 0.0980  -0.0795 0.0375  145  LEU A O   
2414  C  CB  . LEU A 145 ? 0.9605 0.6236 0.4935 0.0946  -0.0648 0.0478  145  LEU A CB  
2415  C  CG  . LEU A 145 ? 0.9605 0.6063 0.4737 0.1023  -0.0698 0.0484  145  LEU A CG  
2416  C  CD1 . LEU A 145 ? 0.9469 0.5773 0.4483 0.1002  -0.0629 0.0534  145  LEU A CD1 
2417  C  CD2 . LEU A 145 ? 1.0235 0.6597 0.5207 0.1074  -0.0728 0.0478  145  LEU A CD2 
2429  N  N   . TYR A 146 ? 0.9245 0.6088 0.4869 0.0966  -0.0762 0.0410  146  TYR A N   
2430  C  CA  . TYR A 146 ? 0.9725 0.6668 0.5453 0.1005  -0.0840 0.0359  146  TYR A CA  
2431  C  C   . TYR A 146 ? 0.9741 0.6553 0.5320 0.1091  -0.0907 0.0352  146  TYR A C   
2432  O  O   . TYR A 146 ? 0.9511 0.6165 0.4946 0.1105  -0.0881 0.0390  146  TYR A O   
2433  C  CB  . TYR A 146 ? 0.9322 0.6360 0.5201 0.0959  -0.0817 0.0355  146  TYR A CB  
2434  C  CG  . TYR A 146 ? 1.0335 0.7459 0.6310 0.1001  -0.0890 0.0304  146  TYR A CG  
2435  C  CD1 . TYR A 146 ? 1.0924 0.8211 0.7049 0.0996  -0.0927 0.0254  146  TYR A CD1 
2436  C  CD2 . TYR A 146 ? 1.1132 0.8174 0.7048 0.1047  -0.0920 0.0305  146  TYR A CD2 
2437  C  CE1 . TYR A 146 ? 1.1536 0.8909 0.7760 0.1033  -0.0990 0.0204  146  TYR A CE1 
2438  C  CE2 . TYR A 146 ? 1.1375 0.8501 0.7387 0.1089  -0.0985 0.0255  146  TYR A CE2 
2439  C  CZ  . TYR A 146 ? 1.1414 0.8709 0.7584 0.1081  -0.1018 0.0204  146  TYR A CZ  
2440  O  OH  . TYR A 146 ? 1.2140 0.9528 0.8416 0.1120  -0.1078 0.0152  146  TYR A OH  
2450  N  N   . HIS A 147 ? 1.0415 0.7294 0.6032 0.1148  -0.0993 0.0301  147  HIS A N   
2451  C  CA  . HIS A 147 ? 1.1484 0.8274 0.6998 0.1238  -0.1074 0.0281  147  HIS A CA  
2452  C  C   . HIS A 147 ? 1.2280 0.9241 0.7978 0.1258  -0.1142 0.0218  147  HIS A C   
2453  O  O   . HIS A 147 ? 1.2748 0.9853 0.8573 0.1237  -0.1159 0.0179  147  HIS A O   
2454  C  CB  . HIS A 147 ? 1.1555 0.8232 0.6893 0.1301  -0.1122 0.0279  147  HIS A CB  
2455  C  CG  . HIS A 147 ? 1.0652 0.7122 0.5771 0.1300  -0.1064 0.0340  147  HIS A CG  
2456  N  ND1 . HIS A 147 ? 1.1546 0.7833 0.6489 0.1353  -0.1076 0.0367  147  HIS A ND1 
2457  C  CD2 . HIS A 147 ? 1.0587 0.6998 0.5629 0.1255  -0.0992 0.0377  147  HIS A CD2 
2458  C  CE1 . HIS A 147 ? 1.1097 0.7220 0.5863 0.1336  -0.1010 0.0419  147  HIS A CE1 
2459  N  NE2 . HIS A 147 ? 1.1340 0.7538 0.6166 0.1277  -0.0958 0.0425  147  HIS A NE2 
2467  N  N   . GLU A 148 ? 1.2448 0.9395 0.8164 0.1296  -0.1173 0.0205  148  GLU A N   
2468  C  CA  . GLU A 148 ? 1.3052 1.0160 0.8945 0.1318  -0.1233 0.0143  148  GLU A CA  
2469  C  C   . GLU A 148 ? 1.3492 1.0647 0.9385 0.1383  -0.1324 0.0090  148  GLU A C   
2470  O  O   . GLU A 148 ? 1.4685 1.1707 1.0402 0.1443  -0.1365 0.0101  148  GLU A O   
2471  C  CB  . GLU A 148 ? 1.3454 1.0513 0.9340 0.1360  -0.1254 0.0140  148  GLU A CB  
2472  C  CG  . GLU A 148 ? 1.5953 1.2947 1.1751 0.1469  -0.1353 0.0108  148  GLU A CG  
2473  C  CD  . GLU A 148 ? 1.7618 1.4543 1.3391 0.1513  -0.1367 0.0111  148  GLU A CD  
2474  O  OE1 . GLU A 148 ? 1.6197 1.2959 1.1828 0.1502  -0.1316 0.0166  148  GLU A OE1 
2475  O  OE2 . GLU A 148 ? 1.8986 1.6018 1.4882 0.1557  -0.1426 0.0056  148  GLU A OE2 
2482  N  N   . GLY A 149 ? 1.2917 1.0260 0.9006 0.1367  -0.1354 0.0031  149  GLY A N   
2483  C  CA  . GLY A 149 ? 1.2894 1.0307 0.9013 0.1420  -0.1441 -0.0027 149  GLY A CA  
2484  C  C   . GLY A 149 ? 1.3709 1.1109 0.9768 0.1394  -0.1430 -0.0019 149  GLY A C   
2485  O  O   . GLY A 149 ? 1.4603 1.1972 1.0584 0.1453  -0.1504 -0.0047 149  GLY A O   
2489  N  N   . GLU A 150 ? 1.3450 1.0866 0.9535 0.1311  -0.1341 0.0019  150  GLU A N   
2490  C  CA  . GLU A 150 ? 1.3778 1.1194 0.9824 0.1278  -0.1320 0.0026  150  GLU A CA  
2491  C  C   . GLU A 150 ? 1.2160 0.9753 0.8408 0.1202  -0.1282 -0.0001 150  GLU A C   
2492  O  O   . GLU A 150 ? 1.1668 0.9350 0.8051 0.1161  -0.1247 -0.0005 150  GLU A O   
2493  C  CB  . GLU A 150 ? 1.2595 0.9854 0.8473 0.1251  -0.1244 0.0099  150  GLU A CB  
2494  C  CG  . GLU A 150 ? 1.2156 0.9213 0.7800 0.1324  -0.1275 0.0129  150  GLU A CG  
2495  C  CD  . GLU A 150 ? 1.2068 0.8985 0.7543 0.1301  -0.1210 0.0183  150  GLU A CD  
2496  O  OE1 . GLU A 150 ? 1.1492 0.8405 0.6992 0.1230  -0.1116 0.0228  150  GLU A OE1 
2497  O  OE2 . GLU A 150 ? 1.2765 0.9571 0.8077 0.1355  -0.1252 0.0182  150  GLU A OE2 
2504  N  N   . GLU A 151 ? 1.1620 0.9253 0.7875 0.1184  -0.1288 -0.0020 151  GLU A N   
2505  C  CA  . GLU A 151 ? 1.1383 0.9160 0.7801 0.1111  -0.1246 -0.0040 151  GLU A CA  
2506  C  C   . GLU A 151 ? 1.0927 0.8670 0.7333 0.1041  -0.1146 0.0021  151  GLU A C   
2507  O  O   . GLU A 151 ? 0.9695 0.7301 0.5953 0.1046  -0.1107 0.0077  151  GLU A O   
2508  C  CB  . GLU A 151 ? 1.1513 0.9326 0.7928 0.1115  -0.1284 -0.0079 151  GLU A CB  
2509  C  CG  . GLU A 151 ? 1.2166 1.0082 0.8678 0.1160  -0.1376 -0.0156 151  GLU A CG  
2510  C  CD  . GLU A 151 ? 1.5072 1.3070 1.1644 0.1134  -0.1395 -0.0201 151  GLU A CD  
2511  O  OE1 . GLU A 151 ? 1.5035 1.2963 1.1508 0.1110  -0.1357 -0.0170 151  GLU A OE1 
2512  O  OE2 . GLU A 151 ? 1.5811 1.3943 1.2530 0.1136  -0.1445 -0.0270 151  GLU A OE2 
2519  N  N   . PHE A 152 ? 0.9494 0.7365 0.6058 0.0975  -0.1103 0.0008  152  PHE A N   
2520  C  CA  . PHE A 152 ? 0.9002 0.6863 0.5582 0.0909  -0.1015 0.0059  152  PHE A CA  
2521  C  C   . PHE A 152 ? 0.8440 0.6214 0.4901 0.0896  -0.0973 0.0099  152  PHE A C   
2522  O  O   . PHE A 152 ? 0.8777 0.6575 0.5233 0.0895  -0.0989 0.0076  152  PHE A O   
2523  C  CB  . PHE A 152 ? 0.8202 0.6207 0.4958 0.0846  -0.0984 0.0035  152  PHE A CB  
2524  C  CG  . PHE A 152 ? 0.8654 0.6657 0.5431 0.0782  -0.0901 0.0083  152  PHE A CG  
2525  C  CD1 . PHE A 152 ? 0.8356 0.6358 0.5171 0.0759  -0.0867 0.0109  152  PHE A CD1 
2526  C  CD2 . PHE A 152 ? 0.7871 0.5872 0.4630 0.0747  -0.0859 0.0101  152  PHE A CD2 
2527  C  CE1 . PHE A 152 ? 0.7608 0.5616 0.4451 0.0701  -0.0798 0.0149  152  PHE A CE1 
2528  C  CE2 . PHE A 152 ? 0.7790 0.5797 0.4578 0.0693  -0.0788 0.0143  152  PHE A CE2 
2529  C  CZ  . PHE A 152 ? 0.8050 0.6063 0.4882 0.0669  -0.0759 0.0166  152  PHE A CZ  
2539  N  N   . ALA A 153 ? 0.8371 0.6050 0.4748 0.0879  -0.0914 0.0157  153  ALA A N   
2540  C  CA  . ALA A 153 ? 0.8468 0.6056 0.4731 0.0864  -0.0863 0.0200  153  ALA A CA  
2541  C  C   . ALA A 153 ? 0.9113 0.6595 0.5216 0.0924  -0.0909 0.0191  153  ALA A C   
2542  O  O   . ALA A 153 ? 0.8576 0.6011 0.4605 0.0914  -0.0878 0.0208  153  ALA A O   
2543  C  CB  . ALA A 153 ? 0.7840 0.5519 0.4200 0.0806  -0.0817 0.0197  153  ALA A CB  
2549  N  N   . GLU A 154 ? 0.8711 0.6159 0.4764 0.0989  -0.0987 0.0162  154  GLU A N   
2550  C  CA  . GLU A 154 ? 0.9192 0.6511 0.5064 0.1052  -0.1032 0.0162  154  GLU A CA  
2551  C  C   . GLU A 154 ? 0.9740 0.6893 0.5437 0.1051  -0.0969 0.0226  154  GLU A C   
2552  O  O   . GLU A 154 ? 0.9546 0.6601 0.5103 0.1069  -0.0961 0.0239  154  GLU A O   
2553  C  CB  . GLU A 154 ? 1.0880 0.8180 0.6723 0.1125  -0.1125 0.0126  154  GLU A CB  
2554  C  CG  . GLU A 154 ? 1.1601 0.8738 0.7225 0.1199  -0.1175 0.0132  154  GLU A CG  
2555  C  CD  . GLU A 154 ? 1.1685 0.8871 0.7333 0.1266  -0.1287 0.0067  154  GLU A CD  
2556  O  OE1 . GLU A 154 ? 1.3039 1.0273 0.8761 0.1297  -0.1334 0.0042  154  GLU A OE1 
2557  O  OE2 . GLU A 154 ? 1.2934 1.0117 0.8535 0.1285  -0.1328 0.0039  154  GLU A OE2 
2564  N  N   . GLY A 155 ? 0.9325 0.6441 0.5026 0.1028  -0.0919 0.0265  155  GLY A N   
2565  C  CA  . GLY A 155 ? 0.9004 0.5971 0.4558 0.1016  -0.0848 0.0324  155  GLY A CA  
2566  C  C   . GLY A 155 ? 0.8956 0.5969 0.4573 0.0944  -0.0757 0.0354  155  GLY A C   
2567  O  O   . GLY A 155 ? 0.9178 0.6341 0.4970 0.0895  -0.0741 0.0337  155  GLY A O   
2571  N  N   . PRO A 156 ? 0.8767 0.5649 0.4243 0.0935  -0.0693 0.0400  156  PRO A N   
2572  C  CA  . PRO A 156 ? 0.8669 0.5595 0.4206 0.0871  -0.0604 0.0427  156  PRO A CA  
2573  C  C   . PRO A 156 ? 0.8850 0.5848 0.4519 0.0809  -0.0547 0.0451  156  PRO A C   
2574  O  O   . PRO A 156 ? 0.8403 0.5368 0.4070 0.0812  -0.0554 0.0461  156  PRO A O   
2575  C  CB  . PRO A 156 ? 0.9292 0.6046 0.4631 0.0885  -0.0553 0.0467  156  PRO A CB  
2576  C  CG  . PRO A 156 ? 0.8766 0.5373 0.3957 0.0936  -0.0586 0.0480  156  PRO A CG  
2577  C  CD  . PRO A 156 ? 0.8758 0.5440 0.4010 0.0985  -0.0693 0.0429  156  PRO A CD  
2585  N  N   . ILE A 157 ? 0.8639 0.5728 0.4416 0.0754  -0.0490 0.0459  157  ILE A N   
2586  C  CA  . ILE A 157 ? 0.8645 0.5771 0.4510 0.0695  -0.0421 0.0490  157  ILE A CA  
2587  C  C   . ILE A 157 ? 0.8471 0.5447 0.4191 0.0690  -0.0355 0.0535  157  ILE A C   
2588  O  O   . ILE A 157 ? 0.8382 0.5278 0.3991 0.0703  -0.0323 0.0549  157  ILE A O   
2589  C  CB  . ILE A 157 ? 0.8183 0.5441 0.4193 0.0646  -0.0383 0.0486  157  ILE A CB  
2590  C  CG1 . ILE A 157 ? 0.8813 0.6210 0.4962 0.0645  -0.0443 0.0441  157  ILE A CG1 
2591  C  CG2 . ILE A 157 ? 0.8095 0.5388 0.4192 0.0585  -0.0313 0.0518  157  ILE A CG2 
2592  C  CD1 . ILE A 157 ? 0.8423 0.5935 0.4692 0.0606  -0.0416 0.0432  157  ILE A CD1 
2604  N  N   . LEU A 158 ? 0.7806 0.4738 0.3522 0.0671  -0.0331 0.0558  158  LEU A N   
2605  C  CA  . LEU A 158 ? 0.8330 0.5116 0.3916 0.0658  -0.0260 0.0600  158  LEU A CA  
2606  C  C   . LEU A 158 ? 0.8857 0.5703 0.4545 0.0587  -0.0172 0.0625  158  LEU A C   
2607  O  O   . LEU A 158 ? 0.8183 0.4932 0.3776 0.0571  -0.0099 0.0655  158  LEU A O   
2608  C  CB  . LEU A 158 ? 0.8664 0.5352 0.4177 0.0675  -0.0280 0.0611  158  LEU A CB  
2609  C  CG  . LEU A 158 ? 0.8748 0.5391 0.4183 0.0749  -0.0376 0.0582  158  LEU A CG  
2610  C  CD1 . LEU A 158 ? 0.8086 0.4626 0.3448 0.0766  -0.0387 0.0595  158  LEU A CD1 
2611  C  CD2 . LEU A 158 ? 0.8794 0.5334 0.4067 0.0801  -0.0395 0.0581  158  LEU A CD2 
2623  N  N   . MET A 159 ? 0.8101 0.5101 0.3976 0.0545  -0.0176 0.0612  159  MET A N   
2624  C  CA  . MET A 159 ? 0.7960 0.5023 0.3943 0.0479  -0.0103 0.0632  159  MET A CA  
2625  C  C   . MET A 159 ? 0.7332 0.4573 0.3500 0.0454  -0.0126 0.0608  159  MET A C   
2626  O  O   . MET A 159 ? 0.7465 0.4768 0.3686 0.0474  -0.0193 0.0579  159  MET A O   
2627  C  CB  . MET A 159 ? 0.8497 0.5510 0.4478 0.0450  -0.0082 0.0650  159  MET A CB  
2628  C  CG  . MET A 159 ? 0.9276 0.6107 0.5084 0.0453  -0.0025 0.0684  159  MET A CG  
2629  S  SD  . MET A 159 ? 0.9188 0.5959 0.4999 0.0414  0.0000  0.0701  159  MET A SD  
2630  C  CE  . MET A 159 ? 0.9629 0.6150 0.5181 0.0445  0.0040  0.0734  159  MET A CE  
2640  N  N   . ILE A 160 ? 0.7635 0.4949 0.3890 0.0415  -0.0070 0.0618  160  ILE A N   
2641  C  CA  . ILE A 160 ? 0.7712 0.5185 0.4141 0.0385  -0.0082 0.0601  160  ILE A CA  
2642  C  C   . ILE A 160 ? 0.7990 0.5509 0.4515 0.0327  -0.0022 0.0621  160  ILE A C   
2643  O  O   . ILE A 160 ? 0.8274 0.5763 0.4779 0.0309  0.0046  0.0642  160  ILE A O   
2644  C  CB  . ILE A 160 ? 0.7678 0.5209 0.4134 0.0399  -0.0083 0.0588  160  ILE A CB  
2645  C  CG1 . ILE A 160 ? 0.8305 0.5785 0.4659 0.0455  -0.0143 0.0564  160  ILE A CG1 
2646  C  CG2 . ILE A 160 ? 0.7932 0.5617 0.4560 0.0368  -0.0095 0.0572  160  ILE A CG2 
2647  C  CD1 . ILE A 160 ? 0.7546 0.5068 0.3910 0.0469  -0.0144 0.0549  160  ILE A CD1 
2659  N  N   . SER A 161 ? 0.7871 0.5463 0.4502 0.0299  -0.0045 0.0613  161  SER A N   
2660  C  CA  . SER A 161 ? 0.7955 0.5602 0.4689 0.0243  0.0002  0.0627  161  SER A CA  
2661  C  C   . SER A 161 ? 0.7484 0.5281 0.4375 0.0222  -0.0014 0.0611  161  SER A C   
2662  O  O   . SER A 161 ? 0.6788 0.4644 0.3713 0.0243  -0.0066 0.0588  161  SER A O   
2663  C  CB  . SER A 161 ? 0.8115 0.5718 0.4841 0.0221  -0.0006 0.0632  161  SER A CB  
2664  O  OG  . SER A 161 ? 0.7742 0.5378 0.4490 0.0243  -0.0076 0.0608  161  SER A OG  
2670  N  N   . TYR A 162 ? 0.7426 0.5284 0.4412 0.0179  0.0032  0.0622  162  TYR A N   
2671  C  CA  . TYR A 162 ? 0.7449 0.5438 0.4571 0.0163  0.0022  0.0610  162  TYR A CA  
2672  C  C   . TYR A 162 ? 0.8202 0.6243 0.5425 0.0112  0.0061  0.0620  162  TYR A C   
2673  O  O   . TYR A 162 ? 0.7325 0.5305 0.4511 0.0089  0.0116  0.0638  162  TYR A O   
2674  C  CB  . TYR A 162 ? 0.7498 0.5515 0.4618 0.0189  0.0038  0.0608  162  TYR A CB  
2675  C  CG  . TYR A 162 ? 0.8069 0.6051 0.5163 0.0181  0.0111  0.0628  162  TYR A CG  
2676  C  CD1 . TYR A 162 ? 0.8107 0.6174 0.5319 0.0149  0.0154  0.0633  162  TYR A CD1 
2677  C  CD2 . TYR A 162 ? 0.7943 0.5807 0.4892 0.0209  0.0138  0.0639  162  TYR A CD2 
2678  C  CE1 . TYR A 162 ? 0.8609 0.6651 0.5805 0.0141  0.0228  0.0648  162  TYR A CE1 
2679  C  CE2 . TYR A 162 ? 0.7986 0.5816 0.4909 0.0201  0.0212  0.0655  162  TYR A CE2 
2680  C  CZ  . TYR A 162 ? 0.8466 0.6384 0.5513 0.0166  0.0260  0.0660  162  TYR A CZ  
2681  O  OH  . TYR A 162 ? 0.8056 0.5944 0.5083 0.0158  0.0341  0.0674  162  TYR A OH  
2691  N  N   . ALA A 163 ? 0.7539 0.5689 0.4885 0.0091  0.0030  0.0607  163  ALA A N   
2692  C  CA  . ALA A 163 ? 0.7043 0.5255 0.4497 0.0042  0.0052  0.0611  163  ALA A CA  
2693  C  C   . ALA A 163 ? 0.7943 0.6282 0.5525 0.0037  0.0025  0.0597  163  ALA A C   
2694  O  O   . ALA A 163 ? 0.7305 0.5676 0.4896 0.0056  -0.0028 0.0583  163  ALA A O   
2695  C  CB  . ALA A 163 ? 0.7620 0.5791 0.5058 0.0018  0.0029  0.0608  163  ALA A CB  
2701  N  N   . ASP A 164 ? 0.8234 0.6642 0.5911 0.0014  0.0064  0.0602  164  ASP A N   
2702  C  CA  . ASP A 164 ? 0.8362 0.6888 0.6166 0.0005  0.0038  0.0590  164  ASP A CA  
2703  C  C   . ASP A 164 ? 0.8653 0.7233 0.6561 -0.0044 0.0066  0.0591  164  ASP A C   
2704  O  O   . ASP A 164 ? 0.8673 0.7194 0.6548 -0.0075 0.0090  0.0597  164  ASP A O   
2705  C  CB  . ASP A 164 ? 0.8104 0.6674 0.5928 0.0040  0.0048  0.0590  164  ASP A CB  
2706  C  CG  . ASP A 164 ? 0.8118 0.6676 0.5942 0.0039  0.0119  0.0602  164  ASP A CG  
2707  O  OD1 . ASP A 164 ? 0.8335 0.6870 0.6169 0.0005  0.0164  0.0610  164  ASP A OD1 
2708  O  OD2 . ASP A 164 ? 0.8188 0.6754 0.5995 0.0074  0.0132  0.0602  164  ASP A OD2 
2713  N  N   . GLU A 165 ? 0.8886 0.7575 0.6918 -0.0051 0.0065  0.0584  165  GLU A N   
2714  C  CA  . GLU A 165 ? 0.9220 0.7973 0.7365 -0.0099 0.0083  0.0578  165  GLU A CA  
2715  C  C   . GLU A 165 ? 0.8670 0.7397 0.6821 -0.0124 0.0165  0.0589  165  GLU A C   
2716  O  O   . GLU A 165 ? 0.9203 0.7960 0.7430 -0.0173 0.0188  0.0584  165  GLU A O   
2717  C  CB  . GLU A 165 ? 0.9512 0.8394 0.7793 -0.0094 0.0053  0.0565  165  GLU A CB  
2718  C  CG  . GLU A 165 ? 1.0388 0.9293 0.8673 -0.0087 -0.0025 0.0552  165  GLU A CG  
2719  C  CD  . GLU A 165 ? 1.0834 0.9724 0.9130 -0.0132 -0.0050 0.0545  165  GLU A CD  
2720  O  OE1 . GLU A 165 ? 1.2140 1.1028 1.0475 -0.0174 -0.0012 0.0545  165  GLU A OE1 
2721  O  OE2 . GLU A 165 ? 1.1527 1.0401 0.9789 -0.0126 -0.0106 0.0537  165  GLU A OE2 
2728  N  N   . GLU A 166 ? 0.9367 0.8036 0.7438 -0.0095 0.0210  0.0602  166  GLU A N   
2729  C  CA  . GLU A 166 ? 0.9679 0.8308 0.7737 -0.0118 0.0295  0.0613  166  GLU A CA  
2730  C  C   . GLU A 166 ? 1.0168 0.8656 0.8093 -0.0137 0.0323  0.0628  166  GLU A C   
2731  O  O   . GLU A 166 ? 1.0650 0.9076 0.8532 -0.0154 0.0399  0.0640  166  GLU A O   
2732  C  CB  . GLU A 166 ? 0.9789 0.8413 0.7816 -0.0076 0.0335  0.0620  166  GLU A CB  
2733  C  CG  . GLU A 166 ? 1.0063 0.8818 0.8223 -0.0058 0.0323  0.0607  166  GLU A CG  
2734  C  CD  . GLU A 166 ? 1.1232 0.9978 0.9366 -0.0023 0.0378  0.0613  166  GLU A CD  
2735  O  OE1 . GLU A 166 ? 1.2387 1.1034 1.0381 0.0011  0.0380  0.0624  166  GLU A OE1 
2736  O  OE2 . GLU A 166 ? 1.3314 1.2154 1.1571 -0.0029 0.0417  0.0606  166  GLU A OE2 
2743  N  N   . GLY A 167 ? 0.9506 0.7939 0.7363 -0.0134 0.0267  0.0626  167  GLY A N   
2744  C  CA  . GLY A 167 ? 0.9183 0.7478 0.6907 -0.0144 0.0282  0.0638  167  GLY A CA  
2745  C  C   . GLY A 167 ? 0.8693 0.6896 0.6271 -0.0089 0.0246  0.0644  167  GLY A C   
2746  O  O   . GLY A 167 ? 0.8741 0.6987 0.6323 -0.0048 0.0208  0.0637  167  GLY A O   
2750  N  N   . ALA A 168 ? 0.8059 0.6128 0.5505 -0.0088 0.0257  0.0656  168  ALA A N   
2751  C  CA  . ALA A 168 ? 0.8347 0.6322 0.5650 -0.0034 0.0222  0.0659  168  ALA A CA  
2752  C  C   . ALA A 168 ? 0.8519 0.6370 0.5685 -0.0016 0.0281  0.0679  168  ALA A C   
2753  O  O   . ALA A 168 ? 0.9439 0.7235 0.6586 -0.0053 0.0349  0.0693  168  ALA A O   
2754  C  CB  . ALA A 168 ? 0.7860 0.5772 0.5106 -0.0034 0.0173  0.0655  168  ALA A CB  
2760  N  N   . ARG A 169 ? 0.7970 0.5774 0.5037 0.0038  0.0257  0.0679  169  ARG A N   
2761  C  CA  . ARG A 169 ? 0.8479 0.6151 0.5392 0.0063  0.0304  0.0696  169  ARG A CA  
2762  C  C   . ARG A 169 ? 0.8506 0.6088 0.5280 0.0121  0.0245  0.0692  169  ARG A C   
2763  O  O   . ARG A 169 ? 0.8308 0.5954 0.5120 0.0146  0.0174  0.0673  169  ARG A O   
2764  C  CB  . ARG A 169 ? 0.8240 0.5955 0.5182 0.0072  0.0354  0.0699  169  ARG A CB  
2765  C  CG  . ARG A 169 ? 0.8843 0.6646 0.5923 0.0019  0.0421  0.0702  169  ARG A CG  
2766  C  CD  . ARG A 169 ? 1.0188 0.7981 0.7250 0.0028  0.0492  0.0710  169  ARG A CD  
2767  N  NE  . ARG A 169 ? 1.0740 0.8367 0.7628 0.0036  0.0551  0.0730  169  ARG A NE  
2768  C  CZ  . ARG A 169 ? 1.0542 0.8102 0.7406 -0.0009 0.0623  0.0744  169  ARG A CZ  
2769  N  NH1 . ARG A 169 ? 0.9401 0.7047 0.6409 -0.0067 0.0644  0.0738  169  ARG A NH1 
2770  N  NH2 . ARG A 169 ? 1.1273 0.8665 0.7956 0.0003  0.0676  0.0764  169  ARG A NH2 
2784  N  N   . VAL A 170 ? 0.8250 0.5680 0.4858 0.0142  0.0274  0.0709  170  VAL A N   
2785  C  CA  . VAL A 170 ? 0.8250 0.5584 0.4713 0.0201  0.0219  0.0704  170  VAL A CA  
2786  C  C   . VAL A 170 ? 0.8928 0.6182 0.5269 0.0236  0.0254  0.0714  170  VAL A C   
2787  O  O   . VAL A 170 ? 0.9117 0.6302 0.5403 0.0216  0.0334  0.0734  170  VAL A O   
2788  C  CB  . VAL A 170 ? 0.8643 0.5843 0.4988 0.0205  0.0208  0.0715  170  VAL A CB  
2789  C  CG1 . VAL A 170 ? 0.8140 0.5248 0.4343 0.0272  0.0145  0.0707  170  VAL A CG1 
2790  C  CG2 . VAL A 170 ? 0.9751 0.7028 0.6215 0.0168  0.0177  0.0705  170  VAL A CG2 
2800  N  N   . ILE A 171 ? 0.8893 0.6150 0.5186 0.0287  0.0195  0.0697  171  ILE A N   
2801  C  CA  . ILE A 171 ? 0.8600 0.5771 0.4761 0.0327  0.0214  0.0701  171  ILE A CA  
2802  C  C   . ILE A 171 ? 0.8706 0.5741 0.4694 0.0380  0.0159  0.0699  171  ILE A C   
2803  O  O   . ILE A 171 ? 0.8229 0.5299 0.4243 0.0402  0.0082  0.0679  171  ILE A O   
2804  C  CB  . ILE A 171 ? 0.8986 0.6266 0.5224 0.0346  0.0187  0.0680  171  ILE A CB  
2805  C  CG1 . ILE A 171 ? 0.8911 0.6338 0.5333 0.0301  0.0223  0.0678  171  ILE A CG1 
2806  C  CG2 . ILE A 171 ? 1.0010 0.7194 0.6109 0.0381  0.0220  0.0686  171  ILE A CG2 
2807  C  CD1 . ILE A 171 ? 0.9128 0.6666 0.5638 0.0319  0.0187  0.0656  171  ILE A CD1 
2819  N  N   . THR A 172 ? 0.9027 0.5906 0.4837 0.0402  0.0199  0.0719  172  THR A N   
2820  C  CA  . THR A 172 ? 0.8957 0.5694 0.4592 0.0455  0.0146  0.0718  172  THR A CA  
2821  C  C   . THR A 172 ? 0.8934 0.5519 0.4375 0.0489  0.0185  0.0734  172  THR A C   
2822  O  O   . THR A 172 ? 0.9119 0.5691 0.4557 0.0460  0.0270  0.0750  172  THR A O   
2823  C  CB  . THR A 172 ? 0.8808 0.5465 0.4404 0.0438  0.0152  0.0734  172  THR A CB  
2824  O  OG1 . THR A 172 ? 0.9189 0.5722 0.4629 0.0498  0.0086  0.0730  172  THR A OG1 
2825  C  CG2 . THR A 172 ? 0.9507 0.6059 0.5035 0.0394  0.0258  0.0768  172  THR A CG2 
2833  N  N   . TRP A 173 ? 0.9156 0.5630 0.4438 0.0552  0.0119  0.0725  173  TRP A N   
2834  C  CA  . TRP A 173 ? 0.9567 0.5889 0.4647 0.0592  0.0143  0.0736  173  TRP A CA  
2835  C  C   . TRP A 173 ? 1.0562 0.6670 0.5423 0.0619  0.0154  0.0761  173  TRP A C   
2836  O  O   . TRP A 173 ? 0.9844 0.5803 0.4504 0.0671  0.0142  0.0766  173  TRP A O   
2837  C  CB  . TRP A 173 ? 0.9353 0.5708 0.4405 0.0648  0.0060  0.0703  173  TRP A CB  
2838  C  CG  . TRP A 173 ? 0.9241 0.5656 0.4339 0.0684  -0.0050 0.0672  173  TRP A CG  
2839  C  CD1 . TRP A 173 ? 0.8765 0.5354 0.4068 0.0660  -0.0094 0.0648  173  TRP A CD1 
2840  C  CD2 . TRP A 173 ? 0.9652 0.5960 0.4597 0.0753  -0.0132 0.0657  173  TRP A CD2 
2841  N  NE1 . TRP A 173 ? 0.8807 0.5401 0.4092 0.0709  -0.0192 0.0619  173  TRP A NE1 
2842  C  CE2 . TRP A 173 ? 0.9281 0.5710 0.4354 0.0768  -0.0220 0.0623  173  TRP A CE2 
2843  C  CE3 . TRP A 173 ? 1.0170 0.6284 0.4875 0.0807  -0.0140 0.0669  173  TRP A CE3 
2844  C  CZ2 . TRP A 173 ? 0.9553 0.5925 0.4535 0.0834  -0.0316 0.0599  173  TRP A CZ2 
2845  C  CZ3 . TRP A 173 ? 0.9098 0.5153 0.3707 0.0875  -0.0240 0.0646  173  TRP A CZ3 
2846  C  CH2 . TRP A 173 ? 1.0428 0.6620 0.5183 0.0888  -0.0328 0.0609  173  TRP A CH2 
2857  N  N   . LYS A 174 ? 1.0710 0.6791 0.5595 0.0587  0.0176  0.0778  174  LYS A N   
2858  C  CA  . LYS A 174 ? 1.1047 0.6916 0.5731 0.0594  0.0222  0.0810  174  LYS A CA  
2859  C  C   . LYS A 174 ? 1.1292 0.7178 0.6062 0.0513  0.0330  0.0835  174  LYS A C   
2860  O  O   . LYS A 174 ? 0.9789 0.5853 0.4777 0.0462  0.0342  0.0824  174  LYS A O   
2861  C  CB  . LYS A 174 ? 1.0593 0.6382 0.5197 0.0637  0.0144  0.0806  174  LYS A CB  
2862  C  CG  . LYS A 174 ? 1.0881 0.6574 0.5320 0.0724  0.0055  0.0790  174  LYS A CG  
2863  C  CD  . LYS A 174 ? 1.0582 0.6161 0.4912 0.0770  -0.0009 0.0791  174  LYS A CD  
2864  C  CE  . LYS A 174 ? 1.0719 0.6210 0.4891 0.0860  -0.0102 0.0772  174  LYS A CE  
2865  N  NZ  . LYS A 174 ? 1.0341 0.5680 0.4364 0.0914  -0.0155 0.0779  174  LYS A NZ  
2879  N  N   . ASN A 175 ? 1.0351 0.6052 0.4948 0.0501  0.0410  0.0866  175  ASN A N   
2880  C  CA  . ASN A 175 ? 1.1372 0.7085 0.6048 0.0421  0.0522  0.0887  175  ASN A CA  
2881  C  C   . ASN A 175 ? 1.1604 0.7353 0.6376 0.0383  0.0507  0.0888  175  ASN A C   
2882  O  O   . ASN A 175 ? 1.2329 0.7941 0.6965 0.0414  0.0470  0.0897  175  ASN A O   
2883  C  CB  . ASN A 175 ? 1.2860 0.8356 0.7319 0.0414  0.0622  0.0920  175  ASN A CB  
2884  C  CG  . ASN A 175 ? 1.3245 0.8782 0.7813 0.0326  0.0745  0.0935  175  ASN A CG  
2885  O  OD1 . ASN A 175 ? 1.2878 0.8558 0.7598 0.0293  0.0791  0.0925  175  ASN A OD1 
2886  N  ND2 . ASN A 175 ? 1.4424 0.9834 0.8918 0.0288  0.0801  0.0957  175  ASN A ND2 
2893  N  N   . VAL A 176 ? 1.1349 0.7279 0.6351 0.0320  0.0533  0.0877  176  VAL A N   
2894  C  CA  . VAL A 176 ? 1.1613 0.7589 0.6725 0.0269  0.0536  0.0877  176  VAL A CA  
2895  C  C   . VAL A 176 ? 1.1524 0.7574 0.6769 0.0186  0.0643  0.0885  176  VAL A C   
2896  O  O   . VAL A 176 ? 1.1577 0.7796 0.6988 0.0166  0.0655  0.0870  176  VAL A O   
2897  C  CB  . VAL A 176 ? 1.0796 0.6952 0.6086 0.0281  0.0436  0.0847  176  VAL A CB  
2898  C  CG1 . VAL A 176 ? 1.1366 0.7554 0.6755 0.0228  0.0440  0.0846  176  VAL A CG1 
2899  C  CG2 . VAL A 176 ? 0.9533 0.5637 0.4710 0.0366  0.0331  0.0832  176  VAL A CG2 
2909  N  N   . ASP A 177 ? 1.1849 0.7775 0.7022 0.0138  0.0721  0.0907  177  ASP A N   
2910  C  CA  . ASP A 177 ? 1.2772 0.8751 0.8056 0.0058  0.0833  0.0913  177  ASP A CA  
2911  C  C   . ASP A 177 ? 1.2160 0.8292 0.7659 -0.0003 0.0819  0.0897  177  ASP A C   
2912  O  O   . ASP A 177 ? 1.1209 0.7257 0.6677 -0.0044 0.0844  0.0906  177  ASP A O   
2913  C  CB  . ASP A 177 ? 1.3799 0.9555 0.8885 0.0033  0.0938  0.0944  177  ASP A CB  
2914  C  CG  . ASP A 177 ? 1.4732 1.0546 0.9936 -0.0050 0.1061  0.0947  177  ASP A CG  
2915  O  OD1 . ASP A 177 ? 1.4865 1.0583 1.0036 -0.0110 0.1135  0.0960  177  ASP A OD1 
2916  O  OD2 . ASP A 177 ? 1.4925 1.0881 1.0256 -0.0054 0.1083  0.0934  177  ASP A OD2 
2921  N  N   . LEU A 178 ? 1.1786 0.8135 0.7494 -0.0008 0.0773  0.0872  178  LEU A N   
2922  C  CA  . LEU A 178 ? 1.0470 0.6985 0.6396 -0.0065 0.0757  0.0854  178  LEU A CA  
2923  C  C   . LEU A 178 ? 0.9932 0.6640 0.6057 -0.0092 0.0787  0.0838  178  LEU A C   
2924  O  O   . LEU A 178 ? 0.9906 0.6652 0.6018 -0.0049 0.0776  0.0835  178  LEU A O   
2925  C  CB  . LEU A 178 ? 1.1162 0.7745 0.7138 -0.0030 0.0642  0.0836  178  LEU A CB  
2926  C  CG  . LEU A 178 ? 1.1503 0.7927 0.7329 -0.0010 0.0606  0.0845  178  LEU A CG  
2927  C  CD1 . LEU A 178 ? 0.9821 0.6305 0.5672 0.0044  0.0489  0.0825  178  LEU A CD1 
2928  C  CD2 . LEU A 178 ? 1.1935 0.8334 0.7814 -0.0086 0.0659  0.0850  178  LEU A CD2 
2940  N  N   . PRO A 179 ? 0.9786 0.6614 0.6093 -0.0163 0.0823  0.0827  179  PRO A N   
2941  C  CA  . PRO A 179 ? 1.0707 0.7720 0.7209 -0.0186 0.0851  0.0811  179  PRO A CA  
2942  C  C   . PRO A 179 ? 0.9142 0.6299 0.5734 -0.0134 0.0761  0.0792  179  PRO A C   
2943  O  O   . PRO A 179 ? 0.8966 0.6223 0.5642 -0.0124 0.0780  0.0785  179  PRO A O   
2944  C  CB  . PRO A 179 ? 1.0286 0.7408 0.6971 -0.0264 0.0874  0.0797  179  PRO A CB  
2945  C  CG  . PRO A 179 ? 0.9564 0.6531 0.6128 -0.0290 0.0880  0.0809  179  PRO A CG  
2946  C  CD  . PRO A 179 ? 1.0129 0.6961 0.6498 -0.0214 0.0810  0.0822  179  PRO A CD  
2954  N  N   . TYR A 180 ? 0.8864 0.6024 0.5433 -0.0099 0.0665  0.0784  180  TYR A N   
2955  C  CA  . TYR A 180 ? 0.9519 0.6820 0.6189 -0.0061 0.0582  0.0764  180  TYR A CA  
2956  C  C   . TYR A 180 ? 1.0135 0.7360 0.6660 0.0013  0.0530  0.0766  180  TYR A C   
2957  O  O   . TYR A 180 ? 0.9260 0.6570 0.5837 0.0047  0.0448  0.0748  180  TYR A O   
2958  C  CB  . TYR A 180 ? 0.8402 0.5787 0.5177 -0.0078 0.0509  0.0748  180  TYR A CB  
2959  C  CG  . TYR A 180 ? 0.8488 0.5741 0.5135 -0.0067 0.0475  0.0755  180  TYR A CG  
2960  C  CD1 . TYR A 180 ? 0.8877 0.6065 0.5407 -0.0002 0.0405  0.0752  180  TYR A CD1 
2961  C  CD2 . TYR A 180 ? 0.9328 0.6527 0.5979 -0.0121 0.0510  0.0760  180  TYR A CD2 
2962  C  CE1 . TYR A 180 ? 0.8877 0.5946 0.5294 0.0014  0.0370  0.0757  180  TYR A CE1 
2963  C  CE2 . TYR A 180 ? 0.9537 0.6608 0.6067 -0.0108 0.0477  0.0766  180  TYR A CE2 
2964  C  CZ  . TYR A 180 ? 0.9595 0.6602 0.6008 -0.0037 0.0406  0.0765  180  TYR A CZ  
2965  O  OH  . TYR A 180 ? 0.9929 0.6814 0.6229 -0.0018 0.0371  0.0769  180  TYR A OH  
2975  N  N   . VAL A 181 ? 0.9168 0.6232 0.5510 0.0037  0.0578  0.0785  181  VAL A N   
2976  C  CA  . VAL A 181 ? 0.9291 0.6263 0.5475 0.0109  0.0528  0.0786  181  VAL A CA  
2977  C  C   . VAL A 181 ? 1.0128 0.7084 0.6264 0.0127  0.0583  0.0792  181  VAL A C   
2978  O  O   . VAL A 181 ? 0.9436 0.6330 0.5537 0.0095  0.0679  0.0808  181  VAL A O   
2979  C  CB  . VAL A 181 ? 1.0480 0.7253 0.6458 0.0133  0.0521  0.0804  181  VAL A CB  
2980  C  CG1 . VAL A 181 ? 0.9571 0.6254 0.5389 0.0207  0.0472  0.0802  181  VAL A CG1 
2981  C  CG2 . VAL A 181 ? 0.9642 0.6438 0.5670 0.0123  0.0458  0.0794  181  VAL A CG2 
2991  N  N   . ASP A 182 ? 0.9884 0.6892 0.6020 0.0177  0.0526  0.0777  182  ASP A N   
2992  C  CA  . ASP A 182 ? 0.9897 0.6883 0.5974 0.0204  0.0565  0.0779  182  ASP A CA  
2993  C  C   . ASP A 182 ? 0.9942 0.6786 0.5814 0.0269  0.0513  0.0780  182  ASP A C   
2994  O  O   . ASP A 182 ? 0.9181 0.6066 0.5062 0.0307  0.0419  0.0760  182  ASP A O   
2995  C  CB  . ASP A 182 ? 0.9931 0.7098 0.6180 0.0206  0.0539  0.0757  182  ASP A CB  
2996  C  CG  . ASP A 182 ? 1.0867 0.8176 0.7319 0.0147  0.0584  0.0754  182  ASP A CG  
2997  O  OD1 . ASP A 182 ? 1.1191 0.8462 0.7647 0.0105  0.0672  0.0769  182  ASP A OD1 
2998  O  OD2 . ASP A 182 ? 1.0635 0.8095 0.7244 0.0142  0.0532  0.0736  182  ASP A OD2 
3003  N  N   . VAL A 183 ? 0.9668 0.6343 0.5354 0.0282  0.0574  0.0800  183  VAL A N   
3004  C  CA  . VAL A 183 ? 0.9083 0.5604 0.4556 0.0346  0.0526  0.0803  183  VAL A CA  
3005  C  C   . VAL A 183 ? 0.8783 0.5310 0.4209 0.0385  0.0523  0.0792  183  VAL A C   
3006  O  O   . VAL A 183 ? 0.9071 0.5612 0.4520 0.0364  0.0606  0.0799  183  VAL A O   
3007  C  CB  . VAL A 183 ? 1.0462 0.6770 0.5732 0.0342  0.0590  0.0833  183  VAL A CB  
3008  C  CG1 . VAL A 183 ? 1.0130 0.6270 0.5169 0.0414  0.0528  0.0834  183  VAL A CG1 
3009  C  CG2 . VAL A 183 ? 1.0800 0.7105 0.6130 0.0294  0.0604  0.0843  183  VAL A CG2 
3019  N  N   . VAL A 184 ? 0.8530 0.5036 0.3879 0.0444  0.0431  0.0773  184  VAL A N   
3020  C  CA  . VAL A 184 ? 0.9073 0.5561 0.4348 0.0486  0.0417  0.0760  184  VAL A CA  
3021  C  C   . VAL A 184 ? 0.9539 0.5858 0.4586 0.0550  0.0359  0.0758  184  VAL A C   
3022  O  O   . VAL A 184 ? 0.9112 0.5345 0.4079 0.0564  0.0322  0.0766  184  VAL A O   
3023  C  CB  . VAL A 184 ? 0.9146 0.5819 0.4596 0.0491  0.0353  0.0728  184  VAL A CB  
3024  C  CG1 . VAL A 184 ? 0.9027 0.5855 0.4689 0.0435  0.0402  0.0730  184  VAL A CG1 
3025  C  CG2 . VAL A 184 ? 0.8919 0.5626 0.4384 0.0523  0.0240  0.0704  184  VAL A CG2 
3035  N  N   . SER A 185 ? 0.9353 0.5629 0.4302 0.0591  0.0342  0.0746  185  SER A N   
3036  C  CA  . SER A 185 ? 1.0551 0.6643 0.5256 0.0653  0.0299  0.0747  185  SER A CA  
3037  C  C   . SER A 185 ? 1.0243 0.6365 0.4949 0.0699  0.0171  0.0718  185  SER A C   
3038  O  O   . SER A 185 ? 0.9839 0.5821 0.4382 0.0741  0.0128  0.0723  185  SER A O   
3039  C  CB  . SER A 185 ? 1.0783 0.6815 0.5376 0.0681  0.0324  0.0740  185  SER A CB  
3040  O  OG  . SER A 185 ? 1.1227 0.7427 0.5982 0.0678  0.0291  0.0710  185  SER A OG  
3046  N  N   . THR A 186 ? 0.8823 0.5123 0.3711 0.0694  0.0111  0.0685  186  THR A N   
3047  C  CA  . THR A 186 ? 0.9079 0.5423 0.3980 0.0738  -0.0007 0.0650  186  THR A CA  
3048  C  C   . THR A 186 ? 0.9350 0.5893 0.4490 0.0705  -0.0044 0.0629  186  THR A C   
3049  O  O   . THR A 186 ? 0.8425 0.5075 0.3715 0.0653  0.0014  0.0639  186  THR A O   
3050  C  CB  . THR A 186 ? 0.8615 0.4933 0.3428 0.0783  -0.0053 0.0623  186  THR A CB  
3051  O  OG1 . THR A 186 ? 0.8812 0.5279 0.3785 0.0754  -0.0036 0.0605  186  THR A OG1 
3052  C  CG2 . THR A 186 ? 0.8753 0.4859 0.3312 0.0813  0.0003  0.0648  186  THR A CG2 
3060  N  N   . GLU A 187 ? 0.8803 0.5389 0.3970 0.0738  -0.0144 0.0597  187  GLU A N   
3061  C  CA  . GLU A 187 ? 0.9570 0.6335 0.4944 0.0714  -0.0188 0.0570  187  GLU A CA  
3062  C  C   . GLU A 187 ? 0.9781 0.6664 0.5272 0.0688  -0.0163 0.0556  187  GLU A C   
3063  O  O   . GLU A 187 ? 0.8176 0.5183 0.3834 0.0640  -0.0129 0.0561  187  GLU A O   
3064  C  CB  . GLU A 187 ? 0.8859 0.5638 0.4220 0.0762  -0.0297 0.0533  187  GLU A CB  
3065  C  CG  . GLU A 187 ? 0.8733 0.5699 0.4312 0.0737  -0.0345 0.0500  187  GLU A CG  
3066  C  CD  . GLU A 187 ? 0.8866 0.5849 0.4432 0.0787  -0.0450 0.0456  187  GLU A CD  
3067  O  OE1 . GLU A 187 ? 0.8273 0.5145 0.3680 0.0841  -0.0491 0.0447  187  GLU A OE1 
3068  O  OE2 . GLU A 187 ? 0.8044 0.5144 0.3749 0.0777  -0.0495 0.0429  187  GLU A OE2 
3075  N  N   . ARG A 188 ? 0.8827 0.5661 0.4221 0.0720  -0.0177 0.0541  188  ARG A N   
3076  C  CA  . ARG A 188 ? 0.8442 0.5372 0.3929 0.0702  -0.0159 0.0525  188  ARG A CA  
3077  C  C   . ARG A 188 ? 0.9215 0.6183 0.4780 0.0655  -0.0059 0.0556  188  ARG A C   
3078  O  O   . ARG A 188 ? 0.8970 0.6073 0.4701 0.0621  -0.0047 0.0549  188  ARG A O   
3079  C  CB  . ARG A 188 ? 1.0541 0.7377 0.5876 0.0745  -0.0180 0.0508  188  ARG A CB  
3080  C  CG  . ARG A 188 ? 1.1687 0.8595 0.7086 0.0734  -0.0162 0.0490  188  ARG A CG  
3081  C  CD  . ARG A 188 ? 1.2098 0.8908 0.7337 0.0782  -0.0206 0.0464  188  ARG A CD  
3082  N  NE  . ARG A 188 ? 1.2179 0.9095 0.7517 0.0780  -0.0258 0.0421  188  ARG A NE  
3083  C  CZ  . ARG A 188 ? 1.4081 1.1042 0.9468 0.0761  -0.0218 0.0416  188  ARG A CZ  
3084  N  NH1 . ARG A 188 ? 1.3485 1.0406 0.8844 0.0746  -0.0125 0.0449  188  ARG A NH1 
3085  N  NH2 . ARG A 188 ? 1.3366 1.0414 0.8837 0.0758  -0.0268 0.0375  188  ARG A NH2 
3099  N  N   . GLU A 189 ? 0.8450 0.5302 0.3900 0.0651  0.0013  0.0590  189  GLU A N   
3100  C  CA  . GLU A 189 ? 0.9226 0.6122 0.4763 0.0606  0.0109  0.0616  189  GLU A CA  
3101  C  C   . GLU A 189 ? 0.9167 0.6184 0.4883 0.0559  0.0114  0.0623  189  GLU A C   
3102  O  O   . GLU A 189 ? 0.8699 0.5826 0.4560 0.0523  0.0157  0.0626  189  GLU A O   
3103  C  CB  . GLU A 189 ? 0.9777 0.6517 0.5153 0.0607  0.0190  0.0649  189  GLU A CB  
3104  C  CG  . GLU A 189 ? 1.1465 0.8099 0.6684 0.0642  0.0214  0.0646  189  GLU A CG  
3105  C  CD  . GLU A 189 ? 1.1500 0.8246 0.6836 0.0629  0.0244  0.0631  189  GLU A CD  
3106  O  OE1 . GLU A 189 ? 1.0775 0.7591 0.6225 0.0589  0.0323  0.0648  189  GLU A OE1 
3107  O  OE2 . GLU A 189 ? 1.0871 0.7623 0.6172 0.0660  0.0188  0.0603  189  GLU A OE2 
3114  N  N   . MET A 190 ? 0.8280 0.5268 0.3978 0.0562  0.0071  0.0625  190  MET A N   
3115  C  CA  . MET A 190 ? 0.8916 0.6011 0.4772 0.0522  0.0064  0.0627  190  MET A CA  
3116  C  C   . MET A 190 ? 0.8357 0.5615 0.4385 0.0508  0.0025  0.0600  190  MET A C   
3117  O  O   . MET A 190 ? 0.8517 0.5876 0.4681 0.0470  0.0066  0.0607  190  MET A O   
3118  C  CB  . MET A 190 ? 0.8282 0.5322 0.4083 0.0542  0.0003  0.0623  190  MET A CB  
3119  C  CG  . MET A 190 ? 0.8963 0.6098 0.4913 0.0499  0.0001  0.0626  190  MET A CG  
3120  S  SD  . MET A 190 ? 0.8208 0.5273 0.4091 0.0524  -0.0064 0.0622  190  MET A SD  
3121  C  CE  . MET A 190 ? 0.7489 0.4553 0.3317 0.0586  -0.0163 0.0583  190  MET A CE  
3131  N  N   . ILE A 191 ? 0.7802 0.5083 0.3821 0.0541  -0.0055 0.0569  191  ILE A N   
3132  C  CA  . ILE A 191 ? 0.8145 0.5562 0.4305 0.0530  -0.0093 0.0540  191  ILE A CA  
3133  C  C   . ILE A 191 ? 0.8874 0.6343 0.5093 0.0513  -0.0038 0.0546  191  ILE A C   
3134  O  O   . ILE A 191 ? 0.7534 0.5119 0.3899 0.0482  -0.0027 0.0543  191  ILE A O   
3135  C  CB  . ILE A 191 ? 0.8074 0.5481 0.4183 0.0571  -0.0176 0.0503  191  ILE A CB  
3136  C  CG1 . ILE A 191 ? 0.7282 0.4662 0.3367 0.0588  -0.0234 0.0495  191  ILE A CG1 
3137  C  CG2 . ILE A 191 ? 0.8149 0.5687 0.4396 0.0556  -0.0204 0.0473  191  ILE A CG2 
3138  C  CD1 . ILE A 191 ? 0.7870 0.5220 0.3883 0.0637  -0.0316 0.0458  191  ILE A CD1 
3150  N  N   . LYS A 192 ? 0.8056 0.5437 0.4155 0.0536  -0.0003 0.0552  192  LYS A N   
3151  C  CA  . LYS A 192 ? 0.7927 0.5351 0.4074 0.0525  0.0051  0.0556  192  LYS A CA  
3152  C  C   . LYS A 192 ? 0.8226 0.5709 0.4482 0.0484  0.0123  0.0582  192  LYS A C   
3153  O  O   . LYS A 192 ? 0.8143 0.5727 0.4523 0.0466  0.0143  0.0579  192  LYS A O   
3154  C  CB  . LYS A 192 ? 0.8700 0.6002 0.4685 0.0557  0.0085  0.0560  192  LYS A CB  
3155  C  CG  . LYS A 192 ? 0.9796 0.7075 0.5711 0.0593  0.0024  0.0527  192  LYS A CG  
3156  C  CD  . LYS A 192 ? 1.1936 0.9075 0.7666 0.0626  0.0056  0.0533  192  LYS A CD  
3157  C  CE  . LYS A 192 ? 1.3089 1.0226 0.8837 0.0610  0.0155  0.0556  192  LYS A CE  
3158  N  NZ  . LYS A 192 ? 1.2699 0.9701 0.8267 0.0642  0.0188  0.0557  192  LYS A NZ  
3172  N  N   . ARG A 193 ? 0.7974 0.5391 0.4182 0.0469  0.0161  0.0608  193  ARG A N   
3173  C  CA  . ARG A 193 ? 0.7946 0.5424 0.4266 0.0425  0.0228  0.0629  193  ARG A CA  
3174  C  C   . ARG A 193 ? 0.8300 0.5916 0.4793 0.0396  0.0187  0.0618  193  ARG A C   
3175  O  O   . ARG A 193 ? 0.8013 0.5724 0.4636 0.0368  0.0223  0.0623  193  ARG A O   
3176  C  CB  . ARG A 193 ? 0.8259 0.5637 0.4497 0.0409  0.0274  0.0655  193  ARG A CB  
3177  C  CG  . ARG A 193 ? 0.9330 0.6781 0.5697 0.0360  0.0341  0.0671  193  ARG A CG  
3178  C  CD  . ARG A 193 ? 1.0644 0.7976 0.6912 0.0341  0.0403  0.0697  193  ARG A CD  
3179  N  NE  . ARG A 193 ? 1.1180 0.8575 0.7566 0.0290  0.0480  0.0711  193  ARG A NE  
3180  C  CZ  . ARG A 193 ? 1.1435 0.8788 0.7792 0.0277  0.0573  0.0725  193  ARG A CZ  
3181  N  NH1 . ARG A 193 ? 1.3105 1.0344 0.9306 0.0312  0.0603  0.0730  193  ARG A NH1 
3182  N  NH2 . ARG A 193 ? 1.1966 0.9391 0.8451 0.0227  0.0637  0.0732  193  ARG A NH2 
3196  N  N   . PHE A 194 ? 0.7583 0.5205 0.4075 0.0404  0.0115  0.0603  194  PHE A N   
3197  C  CA  . PHE A 194 ? 0.8447 0.6186 0.5085 0.0378  0.0077  0.0593  194  PHE A CA  
3198  C  C   . PHE A 194 ? 0.8284 0.6123 0.5021 0.0379  0.0065  0.0576  194  PHE A C   
3199  O  O   . PHE A 194 ? 0.8228 0.6165 0.5095 0.0351  0.0076  0.0578  194  PHE A O   
3200  C  CB  . PHE A 194 ? 0.7688 0.5407 0.4294 0.0393  0.0004  0.0576  194  PHE A CB  
3201  C  CG  . PHE A 194 ? 0.8271 0.6104 0.5018 0.0368  -0.0036 0.0561  194  PHE A CG  
3202  C  CD1 . PHE A 194 ? 0.7617 0.5504 0.4461 0.0328  -0.0010 0.0576  194  PHE A CD1 
3203  C  CD2 . PHE A 194 ? 0.8277 0.6161 0.5056 0.0383  -0.0097 0.0531  194  PHE A CD2 
3204  C  CE1 . PHE A 194 ? 0.8135 0.6119 0.5096 0.0306  -0.0046 0.0562  194  PHE A CE1 
3205  C  CE2 . PHE A 194 ? 0.8138 0.6117 0.5035 0.0359  -0.0128 0.0518  194  PHE A CE2 
3206  C  CZ  . PHE A 194 ? 0.7636 0.5659 0.4616 0.0323  -0.0104 0.0535  194  PHE A CZ  
3216  N  N   . LEU A 195 ? 0.8219 0.6027 0.4885 0.0412  0.0043  0.0558  195  LEU A N   
3217  C  CA  . LEU A 195 ? 0.8598 0.6478 0.5333 0.0416  0.0037  0.0542  195  LEU A CA  
3218  C  C   . LEU A 195 ? 0.8947 0.6869 0.5750 0.0402  0.0105  0.0560  195  LEU A C   
3219  O  O   . LEU A 195 ? 0.8423 0.6439 0.5342 0.0390  0.0102  0.0555  195  LEU A O   
3220  C  CB  . LEU A 195 ? 0.8302 0.6117 0.4927 0.0453  0.0012  0.0522  195  LEU A CB  
3221  C  CG  . LEU A 195 ? 0.8976 0.6804 0.5594 0.0465  -0.0066 0.0491  195  LEU A CG  
3222  C  CD1 . LEU A 195 ? 0.9156 0.6896 0.5639 0.0503  -0.0093 0.0471  195  LEU A CD1 
3223  C  CD2 . LEU A 195 ? 0.9375 0.7309 0.6119 0.0447  -0.0090 0.0472  195  LEU A CD2 
3235  N  N   A ARG A 196 ? 0.9504 0.7356 0.6235 0.0405  0.0168  0.0580  196  ARG A N   
3236  N  N   B ARG A 196 ? 0.9800 0.7652 0.6531 0.0405  0.0168  0.0580  196  ARG A N   
3237  C  CA  A ARG A 196 ? 0.8887 0.6785 0.5693 0.0391  0.0239  0.0595  196  ARG A CA  
3238  C  CA  B ARG A 196 ? 0.8977 0.6876 0.5784 0.0391  0.0238  0.0594  196  ARG A CA  
3239  C  C   A ARG A 196 ? 0.9346 0.7343 0.6299 0.0352  0.0247  0.0604  196  ARG A C   
3240  C  C   B ARG A 196 ? 0.9452 0.7450 0.6407 0.0352  0.0245  0.0603  196  ARG A C   
3241  O  O   A ARG A 196 ? 0.9464 0.7552 0.6535 0.0343  0.0269  0.0604  196  ARG A O   
3242  O  O   B ARG A 196 ? 0.9383 0.7473 0.6456 0.0343  0.0266  0.0603  196  ARG A O   
3243  C  CB  A ARG A 196 ? 0.9192 0.6983 0.5882 0.0399  0.0309  0.0613  196  ARG A CB  
3244  C  CB  B ARG A 196 ? 0.8937 0.6733 0.5633 0.0398  0.0311  0.0613  196  ARG A CB  
3245  C  CG  A ARG A 196 ? 0.9397 0.7220 0.6137 0.0398  0.0387  0.0621  196  ARG A CG  
3246  C  CG  B ARG A 196 ? 0.9374 0.7219 0.6151 0.0385  0.0392  0.0625  196  ARG A CG  
3247  C  CD  A ARG A 196 ? 0.9052 0.6755 0.5662 0.0402  0.0464  0.0640  196  ARG A CD  
3248  C  CD  B ARG A 196 ? 0.9127 0.6858 0.5783 0.0388  0.0473  0.0643  196  ARG A CD  
3249  N  NE  A ARG A 196 ? 0.8263 0.5834 0.4688 0.0436  0.0433  0.0635  196  ARG A NE  
3250  N  NE  B ARG A 196 ? 0.9206 0.6880 0.5822 0.0361  0.0488  0.0660  196  ARG A NE  
3251  C  CZ  A ARG A 196 ? 0.8952 0.6422 0.5261 0.0437  0.0419  0.0644  196  ARG A CZ  
3252  C  CZ  B ARG A 196 ? 0.9799 0.7534 0.6526 0.0318  0.0528  0.0672  196  ARG A CZ  
3253  N  NH1 A ARG A 196 ? 0.9161 0.6628 0.5503 0.0403  0.0446  0.0662  196  ARG A NH1 
3254  N  NH1 B ARG A 196 ? 0.9607 0.7467 0.6497 0.0300  0.0559  0.0668  196  ARG A NH1 
3255  N  NH2 A ARG A 196 ? 0.8642 0.6006 0.4794 0.0474  0.0374  0.0634  196  ARG A NH2 
3256  N  NH2 B ARG A 196 ? 0.9852 0.7520 0.6527 0.0295  0.0534  0.0685  196  ARG A NH2 
3283  N  N   . VAL A 197 ? 0.8314 0.6291 0.5260 0.0331  0.0226  0.0610  197  VAL A N   
3284  C  CA  . VAL A 197 ? 0.8130 0.6191 0.5206 0.0291  0.0231  0.0616  197  VAL A CA  
3285  C  C   . VAL A 197 ? 0.8554 0.6723 0.5745 0.0288  0.0175  0.0599  197  VAL A C   
3286  O  O   . VAL A 197 ? 0.8309 0.6573 0.5627 0.0269  0.0188  0.0601  197  VAL A O   
3287  C  CB  . VAL A 197 ? 0.8448 0.6449 0.5474 0.0272  0.0218  0.0625  197  VAL A CB  
3288  C  CG1 . VAL A 197 ? 0.7821 0.5913 0.4978 0.0234  0.0196  0.0623  197  VAL A CG1 
3289  C  CG2 . VAL A 197 ? 0.8357 0.6259 0.5294 0.0262  0.0293  0.0647  197  VAL A CG2 
3299  N  N   . VAL A 198 ? 0.8003 0.6157 0.5150 0.0307  0.0113  0.0582  198  VAL A N   
3300  C  CA  . VAL A 198 ? 0.8231 0.6470 0.5469 0.0303  0.0064  0.0565  198  VAL A CA  
3301  C  C   . VAL A 198 ? 0.8679 0.6968 0.5967 0.0318  0.0084  0.0562  198  VAL A C   
3302  O  O   . VAL A 198 ? 0.8208 0.6582 0.5605 0.0306  0.0076  0.0560  198  VAL A O   
3303  C  CB  . VAL A 198 ? 0.7742 0.5950 0.4920 0.0319  0.0001  0.0544  198  VAL A CB  
3304  C  CG1 . VAL A 198 ? 0.7991 0.6277 0.5253 0.0314  -0.0039 0.0526  198  VAL A CG1 
3305  C  CG2 . VAL A 198 ? 0.8054 0.6223 0.5198 0.0307  -0.0023 0.0546  198  VAL A CG2 
3315  N  N   . LYS A 199 ? 0.8243 0.6472 0.5445 0.0347  0.0107  0.0559  199  LYS A N   
3316  C  CA  . LYS A 199 ? 0.9055 0.7319 0.6292 0.0365  0.0127  0.0555  199  LYS A CA  
3317  C  C   . LYS A 199 ? 0.9320 0.7653 0.6663 0.0352  0.0179  0.0570  199  LYS A C   
3318  O  O   . LYS A 199 ? 0.9246 0.7652 0.6680 0.0357  0.0174  0.0566  199  LYS A O   
3319  C  CB  . LYS A 199 ? 1.0088 0.8264 0.7203 0.0397  0.0148  0.0550  199  LYS A CB  
3320  C  CG  . LYS A 199 ? 1.1826 1.0020 0.8952 0.0421  0.0156  0.0539  199  LYS A CG  
3321  C  CD  . LYS A 199 ? 1.2510 1.0650 0.9575 0.0442  0.0222  0.0548  199  LYS A CD  
3322  C  CE  . LYS A 199 ? 1.1867 1.0063 0.9026 0.0428  0.0285  0.0568  199  LYS A CE  
3323  N  NZ  . LYS A 199 ? 1.2535 1.0678 0.9633 0.0449  0.0357  0.0575  199  LYS A NZ  
3337  N  N   . GLU A 200 ? 0.8843 0.7153 0.6179 0.0335  0.0227  0.0586  200  GLU A N   
3338  C  CA  . GLU A 200 ? 0.9105 0.7486 0.6551 0.0320  0.0281  0.0596  200  GLU A CA  
3339  C  C   . GLU A 200 ? 0.8601 0.7082 0.6182 0.0290  0.0249  0.0595  200  GLU A C   
3340  O  O   . GLU A 200 ? 0.8256 0.6827 0.5954 0.0290  0.0263  0.0593  200  GLU A O   
3341  C  CB  . GLU A 200 ? 1.0083 0.8396 0.7467 0.0307  0.0349  0.0612  200  GLU A CB  
3342  C  CG  . GLU A 200 ? 1.2389 1.0759 0.9879 0.0268  0.0394  0.0622  200  GLU A CG  
3343  C  CD  . GLU A 200 ? 1.4537 1.2802 1.1921 0.0251  0.0452  0.0638  200  GLU A CD  
3344  O  OE1 . GLU A 200 ? 1.1730 0.9886 0.8969 0.0278  0.0475  0.0643  200  GLU A OE1 
3345  O  OE2 . GLU A 200 ? 1.3887 1.2169 1.1324 0.0210  0.0473  0.0646  200  GLU A OE2 
3352  N  N   . LYS A 201 ? 0.8238 0.6706 0.5807 0.0267  0.0207  0.0594  201  LYS A N   
3353  C  CA  . LYS A 201 ? 0.8624 0.7180 0.6311 0.0239  0.0173  0.0591  201  LYS A CA  
3354  C  C   . LYS A 201 ? 0.8171 0.6774 0.5893 0.0255  0.0114  0.0577  201  LYS A C   
3355  O  O   . LYS A 201 ? 0.8047 0.6730 0.5872 0.0242  0.0090  0.0573  201  LYS A O   
3356  C  CB  . LYS A 201 ? 0.7762 0.6282 0.5419 0.0209  0.0149  0.0593  201  LYS A CB  
3357  C  CG  . LYS A 201 ? 0.8720 0.7188 0.6344 0.0184  0.0206  0.0608  201  LYS A CG  
3358  C  CD  . LYS A 201 ? 0.7669 0.6087 0.5246 0.0162  0.0175  0.0610  201  LYS A CD  
3359  C  CE  . LYS A 201 ? 0.8037 0.6408 0.5597 0.0130  0.0228  0.0625  201  LYS A CE  
3360  N  NZ  . LYS A 201 ? 0.8528 0.6993 0.6228 0.0095  0.0265  0.0625  201  LYS A NZ  
3374  N  N   . ASP A 202 ? 0.7947 0.6495 0.5580 0.0282  0.0090  0.0567  202  ASP A N   
3375  C  CA  . ASP A 202 ? 0.8162 0.6736 0.5809 0.0298  0.0044  0.0553  202  ASP A CA  
3376  C  C   . ASP A 202 ? 0.8033 0.6661 0.5750 0.0273  -0.0004 0.0548  202  ASP A C   
3377  O  O   . ASP A 202 ? 0.7368 0.6055 0.5157 0.0277  -0.0021 0.0545  202  ASP A O   
3378  C  CB  . ASP A 202 ? 0.7830 0.6441 0.5521 0.0324  0.0069  0.0554  202  ASP A CB  
3379  C  CG  . ASP A 202 ? 0.7755 0.6365 0.5431 0.0344  0.0030  0.0540  202  ASP A CG  
3380  O  OD1 . ASP A 202 ? 0.7181 0.5749 0.4794 0.0339  -0.0009 0.0528  202  ASP A OD1 
3381  O  OD2 . ASP A 202 ? 0.8016 0.6663 0.5741 0.0365  0.0040  0.0541  202  ASP A OD2 
3386  N  N   . PRO A 203 ? 0.7586 0.6187 0.5274 0.0251  -0.0027 0.0547  203  PRO A N   
3387  C  CA  . PRO A 203 ? 0.7408 0.6052 0.5154 0.0227  -0.0071 0.0541  203  PRO A CA  
3388  C  C   . PRO A 203 ? 0.7347 0.5993 0.5078 0.0239  -0.0114 0.0525  203  PRO A C   
3389  O  O   . PRO A 203 ? 0.6980 0.5577 0.4638 0.0258  -0.0120 0.0514  203  PRO A O   
3390  C  CB  . PRO A 203 ? 0.7635 0.6233 0.5334 0.0207  -0.0080 0.0541  203  PRO A CB  
3391  C  CG  . PRO A 203 ? 0.7071 0.5583 0.4651 0.0234  -0.0063 0.0539  203  PRO A CG  
3392  C  CD  . PRO A 203 ? 0.7426 0.5945 0.5014 0.0252  -0.0019 0.0548  203  PRO A CD  
3400  N  N   . ASP A 204 ? 0.6858 0.5554 0.4653 0.0226  -0.0144 0.0522  204  ASP A N   
3401  C  CA  . ASP A 204 ? 0.6615 0.5301 0.4388 0.0230  -0.0183 0.0507  204  ASP A CA  
3402  C  C   . ASP A 204 ? 0.6093 0.4744 0.3821 0.0213  -0.0210 0.0495  204  ASP A C   
3403  O  O   . ASP A 204 ? 0.6287 0.4912 0.3974 0.0217  -0.0231 0.0478  204  ASP A O   
3404  C  CB  . ASP A 204 ? 0.6600 0.5341 0.4444 0.0224  -0.0208 0.0509  204  ASP A CB  
3405  C  CG  . ASP A 204 ? 0.7236 0.6024 0.5140 0.0245  -0.0186 0.0519  204  ASP A CG  
3406  O  OD1 . ASP A 204 ? 0.7224 0.5990 0.5095 0.0274  -0.0173 0.0517  204  ASP A OD1 
3407  O  OD2 . ASP A 204 ? 0.7403 0.6250 0.5389 0.0233  -0.0183 0.0526  204  ASP A OD2 
3412  N  N   . VAL A 205 ? 0.5923 0.4571 0.3660 0.0192  -0.0208 0.0500  205  VAL A N   
3413  C  CA  . VAL A 205 ? 0.6026 0.4642 0.3725 0.0178  -0.0233 0.0488  205  VAL A CA  
3414  C  C   . VAL A 205 ? 0.6319 0.4886 0.3965 0.0182  -0.0215 0.0493  205  VAL A C   
3415  O  O   . VAL A 205 ? 0.6512 0.5081 0.4176 0.0172  -0.0186 0.0510  205  VAL A O   
3416  C  CB  . VAL A 205 ? 0.6302 0.4947 0.4051 0.0149  -0.0256 0.0488  205  VAL A CB  
3417  C  CG1 . VAL A 205 ? 0.6778 0.5387 0.4485 0.0140  -0.0281 0.0472  205  VAL A CG1 
3418  C  CG2 . VAL A 205 ? 0.6187 0.4875 0.3982 0.0150  -0.0274 0.0486  205  VAL A CG2 
3428  N  N   . LEU A 206 ? 0.5861 0.4384 0.3443 0.0194  -0.0232 0.0478  206  LEU A N   
3429  C  CA  . LEU A 206 ? 0.6880 0.5348 0.4403 0.0200  -0.0226 0.0481  206  LEU A CA  
3430  C  C   . LEU A 206 ? 0.6658 0.5118 0.4182 0.0185  -0.0258 0.0468  206  LEU A C   
3431  O  O   . LEU A 206 ? 0.6726 0.5195 0.4250 0.0189  -0.0286 0.0446  206  LEU A O   
3432  C  CB  . LEU A 206 ? 0.6428 0.4849 0.3875 0.0231  -0.0228 0.0470  206  LEU A CB  
3433  C  CG  . LEU A 206 ? 0.6946 0.5357 0.4372 0.0247  -0.0190 0.0483  206  LEU A CG  
3434  C  CD1 . LEU A 206 ? 0.6539 0.4913 0.3897 0.0276  -0.0201 0.0465  206  LEU A CD1 
3435  C  CD2 . LEU A 206 ? 0.7269 0.5642 0.4667 0.0244  -0.0152 0.0506  206  LEU A CD2 
3447  N  N   . ILE A 207 ? 0.6586 0.5024 0.4107 0.0170  -0.0249 0.0481  207  ILE A N   
3448  C  CA  . ILE A 207 ? 0.6594 0.5019 0.4116 0.0156  -0.0275 0.0471  207  ILE A CA  
3449  C  C   . ILE A 207 ? 0.6814 0.5168 0.4255 0.0179  -0.0280 0.0468  207  ILE A C   
3450  O  O   . ILE A 207 ? 0.6767 0.5073 0.4159 0.0186  -0.0252 0.0486  207  ILE A O   
3451  C  CB  . ILE A 207 ? 0.6413 0.4856 0.3985 0.0121  -0.0265 0.0485  207  ILE A CB  
3452  C  CG1 . ILE A 207 ? 0.7309 0.5824 0.4960 0.0105  -0.0264 0.0489  207  ILE A CG1 
3453  C  CG2 . ILE A 207 ? 0.6287 0.4707 0.3848 0.0110  -0.0291 0.0473  207  ILE A CG2 
3454  C  CD1 . ILE A 207 ? 0.7412 0.5952 0.5120 0.0076  -0.0240 0.0506  207  ILE A CD1 
3466  N  N   . THR A 208 ? 0.6296 0.4642 0.3721 0.0190  -0.0314 0.0444  208  THR A N   
3467  C  CA  . THR A 208 ? 0.6633 0.4915 0.3990 0.0214  -0.0330 0.0437  208  THR A CA  
3468  C  C   . THR A 208 ? 0.7026 0.5307 0.4402 0.0202  -0.0354 0.0423  208  THR A C   
3469  O  O   . THR A 208 ? 0.6717 0.5048 0.4155 0.0177  -0.0361 0.0415  208  THR A O   
3470  C  CB  . THR A 208 ? 0.6275 0.4549 0.3592 0.0250  -0.0353 0.0414  208  THR A CB  
3471  O  OG1 . THR A 208 ? 0.6206 0.4532 0.3574 0.0245  -0.0380 0.0384  208  THR A OG1 
3472  C  CG2 . THR A 208 ? 0.6818 0.5092 0.4114 0.0261  -0.0329 0.0425  208  THR A CG2 
3480  N  N   . TYR A 209 ? 0.6535 0.4754 0.3849 0.0226  -0.0369 0.0418  209  TYR A N   
3481  C  CA  . TYR A 209 ? 0.7154 0.5366 0.4474 0.0231  -0.0397 0.0397  209  TYR A CA  
3482  C  C   . TYR A 209 ? 0.7084 0.5282 0.4367 0.0275  -0.0430 0.0370  209  TYR A C   
3483  O  O   . TYR A 209 ? 0.6691 0.4820 0.3898 0.0307  -0.0439 0.0375  209  TYR A O   
3484  C  CB  . TYR A 209 ? 0.7524 0.5669 0.4807 0.0220  -0.0387 0.0416  209  TYR A CB  
3485  C  CG  . TYR A 209 ? 0.7513 0.5657 0.4813 0.0217  -0.0411 0.0395  209  TYR A CG  
3486  C  CD1 . TYR A 209 ? 0.7502 0.5698 0.4870 0.0181  -0.0410 0.0388  209  TYR A CD1 
3487  C  CD2 . TYR A 209 ? 0.8049 0.6140 0.5297 0.0254  -0.0435 0.0380  209  TYR A CD2 
3488  C  CE1 . TYR A 209 ? 0.7562 0.5752 0.4941 0.0178  -0.0428 0.0368  209  TYR A CE1 
3489  C  CE2 . TYR A 209 ? 0.8190 0.6282 0.5458 0.0254  -0.0455 0.0358  209  TYR A CE2 
3490  C  CZ  . TYR A 209 ? 0.7960 0.6104 0.5296 0.0214  -0.0448 0.0352  209  TYR A CZ  
3491  O  OH  . TYR A 209 ? 0.7590 0.5729 0.4940 0.0213  -0.0463 0.0330  209  TYR A OH  
3501  N  N   . ASN A 210 ? 0.6889 0.5147 0.4224 0.0278  -0.0451 0.0338  210  ASN A N   
3502  C  CA  . ASN A 210 ? 0.7164 0.5431 0.4489 0.0315  -0.0485 0.0303  210  ASN A CA  
3503  C  C   . ASN A 210 ? 0.7195 0.5459 0.4487 0.0335  -0.0485 0.0304  210  ASN A C   
3504  O  O   . ASN A 210 ? 0.7198 0.5455 0.4464 0.0371  -0.0515 0.0278  210  ASN A O   
3505  C  CB  . ASN A 210 ? 0.7145 0.5354 0.4419 0.0351  -0.0511 0.0295  210  ASN A CB  
3506  C  CG  . ASN A 210 ? 0.7599 0.5848 0.4904 0.0381  -0.0551 0.0248  210  ASN A CG  
3507  O  OD1 . ASN A 210 ? 0.8259 0.6582 0.5639 0.0362  -0.0551 0.0220  210  ASN A OD1 
3508  N  ND2 . ASN A 210 ? 0.8231 0.6432 0.5480 0.0429  -0.0583 0.0237  210  ASN A ND2 
3515  N  N   . GLY A 211 ? 0.6738 0.5010 0.4033 0.0313  -0.0452 0.0329  211  GLY A N   
3516  C  CA  . GLY A 211 ? 0.7619 0.5889 0.4883 0.0330  -0.0449 0.0327  211  GLY A CA  
3517  C  C   . GLY A 211 ? 0.7763 0.6089 0.5070 0.0335  -0.0473 0.0287  211  GLY A C   
3518  O  O   . GLY A 211 ? 0.7412 0.5726 0.4682 0.0358  -0.0483 0.0275  211  GLY A O   
3522  N  N   . ASP A 212 ? 0.7158 0.5539 0.4537 0.0312  -0.0477 0.0266  212  ASP A N   
3523  C  CA  . ASP A 212 ? 0.7596 0.6027 0.5018 0.0310  -0.0493 0.0225  212  ASP A CA  
3524  C  C   . ASP A 212 ? 0.7183 0.5610 0.4587 0.0348  -0.0533 0.0190  212  ASP A C   
3525  O  O   . ASP A 212 ? 0.6825 0.5287 0.4254 0.0352  -0.0548 0.0155  212  ASP A O   
3526  C  CB  . ASP A 212 ? 0.7134 0.5615 0.4629 0.0278  -0.0487 0.0207  212  ASP A CB  
3527  C  CG  . ASP A 212 ? 0.7507 0.6006 0.5026 0.0243  -0.0456 0.0227  212  ASP A CG  
3528  O  OD1 . ASP A 212 ? 0.6765 0.5250 0.4257 0.0246  -0.0440 0.0248  212  ASP A OD1 
3529  O  OD2 . ASP A 212 ? 0.7373 0.5896 0.4934 0.0216  -0.0448 0.0220  212  ASP A OD2 
3534  N  N   . ASN A 213 ? 0.7198 0.5586 0.4567 0.0375  -0.0554 0.0194  213  ASN A N   
3535  C  CA  . ASN A 213 ? 0.7450 0.5837 0.4808 0.0417  -0.0599 0.0157  213  ASN A CA  
3536  C  C   . ASN A 213 ? 0.7381 0.5687 0.4637 0.0461  -0.0619 0.0176  213  ASN A C   
3537  O  O   . ASN A 213 ? 0.7564 0.5866 0.4799 0.0502  -0.0663 0.0144  213  ASN A O   
3538  C  CB  . ASN A 213 ? 0.7982 0.6394 0.5391 0.0420  -0.0615 0.0134  213  ASN A CB  
3539  C  CG  . ASN A 213 ? 0.8512 0.7000 0.6015 0.0383  -0.0601 0.0106  213  ASN A CG  
3540  O  OD1 . ASN A 213 ? 0.8557 0.7099 0.6111 0.0387  -0.0619 0.0062  213  ASN A OD1 
3541  N  ND2 . ASN A 213 ? 0.9564 0.8054 0.7087 0.0344  -0.0567 0.0131  213  ASN A ND2 
3548  N  N   . PHE A 214 ? 0.7226 0.5465 0.4416 0.0455  -0.0588 0.0222  214  PHE A N   
3549  C  CA  . PHE A 214 ? 0.7968 0.6113 0.5045 0.0496  -0.0601 0.0241  214  PHE A CA  
3550  C  C   . PHE A 214 ? 0.7521 0.5617 0.4528 0.0491  -0.0568 0.0274  214  PHE A C   
3551  O  O   . PHE A 214 ? 0.7334 0.5402 0.4281 0.0522  -0.0588 0.0263  214  PHE A O   
3552  C  CB  . PHE A 214 ? 0.8264 0.6345 0.5301 0.0502  -0.0595 0.0266  214  PHE A CB  
3553  C  CG  . PHE A 214 ? 0.7601 0.5568 0.4506 0.0546  -0.0608 0.0286  214  PHE A CG  
3554  C  CD1 . PHE A 214 ? 0.7338 0.5277 0.4197 0.0602  -0.0664 0.0256  214  PHE A CD1 
3555  C  CD2 . PHE A 214 ? 0.8690 0.6579 0.5517 0.0532  -0.0562 0.0331  214  PHE A CD2 
3556  C  CE1 . PHE A 214 ? 0.7869 0.5691 0.4593 0.0646  -0.0677 0.0275  214  PHE A CE1 
3557  C  CE2 . PHE A 214 ? 0.8150 0.5918 0.4838 0.0573  -0.0569 0.0350  214  PHE A CE2 
3558  C  CZ  . PHE A 214 ? 0.7295 0.5028 0.3929 0.0629  -0.0627 0.0324  214  PHE A CZ  
3568  N  N   . ASP A 215 ? 0.7328 0.5420 0.4348 0.0454  -0.0517 0.0311  215  ASP A N   
3569  C  CA  . ASP A 215 ? 0.7140 0.5174 0.4088 0.0452  -0.0479 0.0346  215  ASP A CA  
3570  C  C   . ASP A 215 ? 0.7924 0.5983 0.4867 0.0461  -0.0482 0.0330  215  ASP A C   
3571  O  O   . ASP A 215 ? 0.6859 0.4850 0.3705 0.0491  -0.0485 0.0335  215  ASP A O   
3572  C  CB  . ASP A 215 ? 0.6846 0.4896 0.3838 0.0407  -0.0427 0.0381  215  ASP A CB  
3573  C  CG  . ASP A 215 ? 0.7875 0.5905 0.4880 0.0392  -0.0424 0.0393  215  ASP A CG  
3574  O  OD1 . ASP A 215 ? 0.8442 0.6498 0.5482 0.0401  -0.0460 0.0366  215  ASP A OD1 
3575  O  OD2 . ASP A 215 ? 0.6910 0.4901 0.3896 0.0369  -0.0383 0.0427  215  ASP A OD2 
3580  N  N   . PHE A 216 ? 0.7382 0.5527 0.4419 0.0434  -0.0481 0.0309  216  PHE A N   
3581  C  CA  . PHE A 216 ? 0.7516 0.5679 0.4547 0.0437  -0.0478 0.0295  216  PHE A CA  
3582  C  C   . PHE A 216 ? 0.6958 0.5111 0.3952 0.0474  -0.0529 0.0255  216  PHE A C   
3583  O  O   . PHE A 216 ? 0.7610 0.5732 0.4545 0.0491  -0.0532 0.0249  216  PHE A O   
3584  C  CB  . PHE A 216 ? 0.7035 0.5280 0.4167 0.0400  -0.0464 0.0283  216  PHE A CB  
3585  C  CG  . PHE A 216 ? 0.7307 0.5563 0.4467 0.0370  -0.0415 0.0320  216  PHE A CG  
3586  C  CD1 . PHE A 216 ? 0.6927 0.5155 0.4046 0.0374  -0.0382 0.0341  216  PHE A CD1 
3587  C  CD2 . PHE A 216 ? 0.6988 0.5282 0.4216 0.0339  -0.0403 0.0332  216  PHE A CD2 
3588  C  CE1 . PHE A 216 ? 0.6723 0.4971 0.3880 0.0349  -0.0339 0.0371  216  PHE A CE1 
3589  C  CE2 . PHE A 216 ? 0.6705 0.5015 0.3965 0.0314  -0.0364 0.0362  216  PHE A CE2 
3590  C  CZ  . PHE A 216 ? 0.6711 0.5002 0.3941 0.0320  -0.0333 0.0381  216  PHE A CZ  
3600  N  N   . ALA A 217 ? 0.6366 0.4544 0.3393 0.0488  -0.0572 0.0226  217  ALA A N   
3601  C  CA  . ALA A 217 ? 0.7023 0.5199 0.4023 0.0526  -0.0627 0.0184  217  ALA A CA  
3602  C  C   . ALA A 217 ? 0.7790 0.5860 0.4653 0.0573  -0.0643 0.0202  217  ALA A C   
3603  O  O   . ALA A 217 ? 0.7549 0.5589 0.4348 0.0601  -0.0669 0.0183  217  ALA A O   
3604  C  CB  . ALA A 217 ? 0.7417 0.5650 0.4495 0.0532  -0.0666 0.0147  217  ALA A CB  
3610  N  N   . TYR A 218 ? 0.7960 0.5963 0.4767 0.0581  -0.0627 0.0237  218  TYR A N   
3611  C  CA  . TYR A 218 ? 0.7660 0.5545 0.4321 0.0622  -0.0632 0.0260  218  TYR A CA  
3612  C  C   . TYR A 218 ? 0.7511 0.5350 0.4102 0.0616  -0.0592 0.0282  218  TYR A C   
3613  O  O   . TYR A 218 ? 0.8155 0.5928 0.4642 0.0653  -0.0614 0.0274  218  TYR A O   
3614  C  CB  . TYR A 218 ? 0.7069 0.4887 0.3688 0.0619  -0.0605 0.0299  218  TYR A CB  
3615  C  CG  . TYR A 218 ? 0.7672 0.5370 0.4151 0.0674  -0.0637 0.0306  218  TYR A CG  
3616  C  CD1 . TYR A 218 ? 0.8446 0.6037 0.4785 0.0697  -0.0620 0.0329  218  TYR A CD1 
3617  C  CD2 . TYR A 218 ? 0.7752 0.5438 0.4230 0.0704  -0.0683 0.0289  218  TYR A CD2 
3618  C  CE1 . TYR A 218 ? 0.8888 0.6352 0.5078 0.0751  -0.0650 0.0337  218  TYR A CE1 
3619  C  CE2 . TYR A 218 ? 0.8515 0.6081 0.4854 0.0760  -0.0716 0.0296  218  TYR A CE2 
3620  C  CZ  . TYR A 218 ? 0.8875 0.6324 0.5063 0.0783  -0.0699 0.0322  218  TYR A CZ  
3621  O  OH  . TYR A 218 ? 0.8846 0.6159 0.4875 0.0842  -0.0732 0.0330  218  TYR A OH  
3631  N  N   . LEU A 219 ? 0.7197 0.5066 0.3840 0.0571  -0.0531 0.0312  219  LEU A N   
3632  C  CA  . LEU A 219 ? 0.7673 0.5510 0.4268 0.0564  -0.0487 0.0332  219  LEU A CA  
3633  C  C   . LEU A 219 ? 0.8055 0.5920 0.4649 0.0576  -0.0516 0.0296  219  LEU A C   
3634  O  O   . LEU A 219 ? 0.8602 0.6402 0.5099 0.0596  -0.0504 0.0301  219  LEU A O   
3635  C  CB  . LEU A 219 ? 0.7982 0.5875 0.4665 0.0515  -0.0428 0.0360  219  LEU A CB  
3636  C  CG  . LEU A 219 ? 0.7925 0.5765 0.4577 0.0500  -0.0378 0.0404  219  LEU A CG  
3637  C  CD1 . LEU A 219 ? 0.8147 0.6065 0.4915 0.0452  -0.0339 0.0420  219  LEU A CD1 
3638  C  CD2 . LEU A 219 ? 0.8370 0.6108 0.4895 0.0518  -0.0336 0.0430  219  LEU A CD2 
3650  N  N   . LYS A 220 ? 0.7894 0.5852 0.4591 0.0565  -0.0552 0.0256  220  LYS A N   
3651  C  CA  . LYS A 220 ? 0.7651 0.5637 0.4355 0.0570  -0.0577 0.0218  220  LYS A CA  
3652  C  C   . LYS A 220 ? 0.7966 0.5884 0.4561 0.0621  -0.0630 0.0194  220  LYS A C   
3653  O  O   . LYS A 220 ? 0.7690 0.5563 0.4210 0.0634  -0.0629 0.0188  220  LYS A O   
3654  C  CB  . LYS A 220 ? 0.8006 0.6098 0.4839 0.0545  -0.0601 0.0177  220  LYS A CB  
3655  C  CG  . LYS A 220 ? 0.8166 0.6288 0.5011 0.0549  -0.0634 0.0128  220  LYS A CG  
3656  C  CD  . LYS A 220 ? 0.9185 0.7405 0.6159 0.0505  -0.0625 0.0100  220  LYS A CD  
3657  C  CE  . LYS A 220 ? 1.0514 0.8783 0.7530 0.0511  -0.0678 0.0038  220  LYS A CE  
3658  N  NZ  . LYS A 220 ? 1.2110 1.0451 0.9224 0.0504  -0.0706 0.0008  220  LYS A NZ  
3672  N  N   . LYS A 221 ? 0.8144 0.6055 0.4730 0.0651  -0.0682 0.0177  221  LYS A N   
3673  C  CA  . LYS A 221 ? 0.8725 0.6569 0.5205 0.0706  -0.0743 0.0152  221  LYS A CA  
3674  C  C   . LYS A 221 ? 0.8769 0.6481 0.5085 0.0732  -0.0716 0.0192  221  LYS A C   
3675  O  O   . LYS A 221 ? 0.9275 0.6929 0.5493 0.0764  -0.0743 0.0175  221  LYS A O   
3676  C  CB  . LYS A 221 ? 0.8635 0.6487 0.5131 0.0739  -0.0798 0.0133  221  LYS A CB  
3677  C  CG  . LYS A 221 ? 0.9455 0.7306 0.5917 0.0789  -0.0882 0.0080  221  LYS A CG  
3678  C  CD  . LYS A 221 ? 1.2176 1.0086 0.8716 0.0813  -0.0939 0.0046  221  LYS A CD  
3679  C  CE  . LYS A 221 ? 1.4697 1.2745 1.1392 0.0791  -0.0971 -0.0017 221  LYS A CE  
3680  N  NZ  . LYS A 221 ? 1.2163 1.0275 0.8942 0.0818  -0.1026 -0.0056 221  LYS A NZ  
3694  N  N   . ARG A 222 ? 0.8166 0.5824 0.4446 0.0719  -0.0659 0.0243  222  ARG A N   
3695  C  CA  . ARG A 222 ? 0.9018 0.6540 0.5135 0.0741  -0.0626 0.0280  222  ARG A CA  
3696  C  C   . ARG A 222 ? 0.9368 0.6881 0.5457 0.0726  -0.0583 0.0286  222  ARG A C   
3697  O  O   . ARG A 222 ? 0.8598 0.6009 0.4545 0.0757  -0.0584 0.0290  222  ARG A O   
3698  C  CB  . ARG A 222 ? 0.8744 0.6214 0.4838 0.0723  -0.0568 0.0331  222  ARG A CB  
3699  C  CG  . ARG A 222 ? 0.7733 0.5183 0.3824 0.0744  -0.0607 0.0329  222  ARG A CG  
3700  C  CD  . ARG A 222 ? 0.8981 0.6358 0.4962 0.0811  -0.0686 0.0302  222  ARG A CD  
3701  N  NE  . ARG A 222 ? 0.9100 0.6320 0.4888 0.0844  -0.0667 0.0331  222  ARG A NE  
3702  C  CZ  . ARG A 222 ? 0.9357 0.6472 0.5001 0.0906  -0.0725 0.0319  222  ARG A CZ  
3703  N  NH1 . ARG A 222 ? 0.8629 0.5785 0.4306 0.0946  -0.0812 0.0276  222  ARG A NH1 
3704  N  NH2 . ARG A 222 ? 0.8937 0.5901 0.4398 0.0929  -0.0695 0.0351  222  ARG A NH2 
3718  N  N   . CYS A 223 ? 0.8032 0.5643 0.4247 0.0680  -0.0548 0.0284  223  CYS A N   
3719  C  CA  . CYS A 223 ? 0.8411 0.6021 0.4614 0.0666  -0.0508 0.0287  223  CYS A CA  
3720  C  C   . CYS A 223 ? 0.8910 0.6520 0.5077 0.0690  -0.0564 0.0239  223  CYS A C   
3721  O  O   . CYS A 223 ? 0.8696 0.6243 0.4772 0.0701  -0.0544 0.0241  223  CYS A O   
3722  C  CB  . CYS A 223 ? 0.8076 0.5791 0.4426 0.0615  -0.0463 0.0295  223  CYS A CB  
3723  S  SG  . CYS A 223 ? 0.8056 0.5754 0.4423 0.0585  -0.0378 0.0356  223  CYS A SG  
3729  N  N   . GLU A 224 ? 0.8314 0.5994 0.4554 0.0697  -0.0633 0.0193  224  GLU A N   
3730  C  CA  . GLU A 224 ? 0.8495 0.6172 0.4698 0.0722  -0.0693 0.0143  224  GLU A CA  
3731  C  C   . GLU A 224 ? 0.9450 0.6999 0.5476 0.0777  -0.0726 0.0147  224  GLU A C   
3732  O  O   . GLU A 224 ? 0.9350 0.6828 0.5269 0.0794  -0.0724 0.0141  224  GLU A O   
3733  C  CB  . GLU A 224 ? 0.8497 0.6282 0.4826 0.0717  -0.0756 0.0090  224  GLU A CB  
3734  C  CG  . GLU A 224 ? 1.1075 0.8969 0.7565 0.0667  -0.0724 0.0095  224  GLU A CG  
3735  C  CD  . GLU A 224 ? 1.1491 0.9497 0.8111 0.0644  -0.0762 0.0038  224  GLU A CD  
3736  O  OE1 . GLU A 224 ? 1.3744 1.1791 1.0407 0.0665  -0.0822 0.0000  224  GLU A OE1 
3737  O  OE2 . GLU A 224 ? 1.2031 1.0081 0.8713 0.0605  -0.0728 0.0030  224  GLU A OE2 
3744  N  N   . LYS A 225 ? 0.9648 0.7154 0.5630 0.0807  -0.0752 0.0160  225  LYS A N   
3745  C  CA  . LYS A 225 ? 0.9528 0.6895 0.5325 0.0863  -0.0783 0.0169  225  LYS A CA  
3746  C  C   . LYS A 225 ? 1.0033 0.7282 0.5687 0.0865  -0.0718 0.0208  225  LYS A C   
3747  O  O   . LYS A 225 ? 0.9365 0.6521 0.4877 0.0902  -0.0745 0.0195  225  LYS A O   
3748  C  CB  . LYS A 225 ? 0.9833 0.7158 0.5604 0.0885  -0.0793 0.0194  225  LYS A CB  
3749  C  CG  . LYS A 225 ? 1.1798 0.9019 0.7423 0.0954  -0.0869 0.0180  225  LYS A CG  
3750  C  CD  . LYS A 225 ? 1.2337 0.9418 0.7823 0.0975  -0.0831 0.0234  225  LYS A CD  
3751  C  CE  . LYS A 225 ? 1.2339 0.9281 0.7638 0.1052  -0.0903 0.0225  225  LYS A CE  
3752  N  NZ  . LYS A 225 ? 1.2851 0.9809 0.8187 0.1081  -0.0955 0.0216  225  LYS A NZ  
3766  N  N   . LEU A 226 ? 0.8608 0.5861 0.4297 0.0825  -0.0631 0.0254  226  LEU A N   
3767  C  CA  . LEU A 226 ? 0.9684 0.6825 0.5244 0.0826  -0.0559 0.0295  226  LEU A CA  
3768  C  C   . LEU A 226 ? 1.0510 0.7684 0.6100 0.0801  -0.0517 0.0287  226  LEU A C   
3769  O  O   . LEU A 226 ? 1.0295 0.7380 0.5782 0.0803  -0.0452 0.0318  226  LEU A O   
3770  C  CB  . LEU A 226 ? 0.8443 0.5571 0.4029 0.0797  -0.0483 0.0347  226  LEU A CB  
3771  C  CG  . LEU A 226 ? 0.9214 0.6295 0.4762 0.0818  -0.0513 0.0360  226  LEU A CG  
3772  C  CD1 . LEU A 226 ? 0.9519 0.6583 0.5093 0.0782  -0.0431 0.0410  226  LEU A CD1 
3773  C  CD2 . LEU A 226 ? 0.9290 0.6213 0.4627 0.0879  -0.0554 0.0358  226  LEU A CD2 
3785  N  N   . GLY A 227 ? 0.9615 0.6909 0.5340 0.0778  -0.0547 0.0248  227  GLY A N   
3786  C  CA  . GLY A 227 ? 0.8976 0.6293 0.4724 0.0757  -0.0510 0.0239  227  GLY A CA  
3787  C  C   . GLY A 227 ? 0.9994 0.7338 0.5806 0.0720  -0.0417 0.0284  227  GLY A C   
3788  O  O   . GLY A 227 ? 0.9134 0.6414 0.4871 0.0722  -0.0359 0.0304  227  GLY A O   
3792  N  N   . ILE A 228 ? 0.8540 0.5979 0.4493 0.0687  -0.0405 0.0297  228  ILE A N   
3793  C  CA  . ILE A 228 ? 0.8718 0.6200 0.4753 0.0652  -0.0328 0.0335  228  ILE A CA  
3794  C  C   . ILE A 228 ? 0.8280 0.5885 0.4471 0.0617  -0.0334 0.0314  228  ILE A C   
3795  O  O   . ILE A 228 ? 0.7779 0.5456 0.4056 0.0607  -0.0386 0.0287  228  ILE A O   
3796  C  CB  . ILE A 228 ? 0.9876 0.7353 0.5933 0.0641  -0.0308 0.0369  228  ILE A CB  
3797  C  CG1 . ILE A 228 ? 1.0337 0.7674 0.6226 0.0671  -0.0284 0.0397  228  ILE A CG1 
3798  C  CG2 . ILE A 228 ? 0.8901 0.6462 0.5090 0.0598  -0.0247 0.0396  228  ILE A CG2 
3799  C  CD1 . ILE A 228 ? 1.0816 0.8136 0.6721 0.0654  -0.0248 0.0435  228  ILE A CD1 
3811  N  N   . ASN A 229 ? 0.8066 0.5691 0.4294 0.0599  -0.0278 0.0328  229  ASN A N   
3812  C  CA  . ASN A 229 ? 0.7598 0.5324 0.3961 0.0567  -0.0272 0.0316  229  ASN A CA  
3813  C  C   . ASN A 229 ? 0.7756 0.5548 0.4224 0.0539  -0.0242 0.0347  229  ASN A C   
3814  O  O   . ASN A 229 ? 0.7732 0.5525 0.4221 0.0529  -0.0182 0.0381  229  ASN A O   
3815  C  CB  . ASN A 229 ? 0.7777 0.5484 0.4118 0.0568  -0.0227 0.0318  229  ASN A CB  
3816  C  CG  . ASN A 229 ? 0.8786 0.6580 0.5247 0.0540  -0.0224 0.0305  229  ASN A CG  
3817  O  OD1 . ASN A 229 ? 0.8616 0.6482 0.5169 0.0518  -0.0261 0.0286  229  ASN A OD1 
3818  N  ND2 . ASN A 229 ? 0.7992 0.5772 0.4445 0.0541  -0.0176 0.0315  229  ASN A ND2 
3825  N  N   . PHE A 230 ? 0.8075 0.5918 0.4608 0.0528  -0.0286 0.0334  230  PHE A N   
3826  C  CA  . PHE A 230 ? 0.7944 0.5840 0.4567 0.0502  -0.0266 0.0361  230  PHE A CA  
3827  C  C   . PHE A 230 ? 0.8237 0.6218 0.4978 0.0471  -0.0243 0.0363  230  PHE A C   
3828  O  O   . PHE A 230 ? 0.7718 0.5769 0.4551 0.0449  -0.0268 0.0349  230  PHE A O   
3829  C  CB  . PHE A 230 ? 0.8351 0.6270 0.5001 0.0503  -0.0321 0.0343  230  PHE A CB  
3830  C  CG  . PHE A 230 ? 0.9044 0.6982 0.5743 0.0484  -0.0301 0.0372  230  PHE A CG  
3831  C  CD1 . PHE A 230 ? 0.8780 0.6665 0.5432 0.0483  -0.0250 0.0411  230  PHE A CD1 
3832  C  CD2 . PHE A 230 ? 0.8514 0.6523 0.5309 0.0463  -0.0330 0.0360  230  PHE A CD2 
3833  C  CE1 . PHE A 230 ? 0.9224 0.7124 0.5921 0.0462  -0.0232 0.0435  230  PHE A CE1 
3834  C  CE2 . PHE A 230 ? 0.8376 0.6397 0.5211 0.0444  -0.0314 0.0385  230  PHE A CE2 
3835  C  CZ  . PHE A 230 ? 0.8432 0.6402 0.5223 0.0442  -0.0265 0.0423  230  PHE A CZ  
3845  N  N   . ALA A 231 ? 0.7653 0.5623 0.4387 0.0472  -0.0191 0.0382  231  ALA A N   
3846  C  CA  . ALA A 231 ? 0.7931 0.5964 0.4753 0.0454  -0.0175 0.0379  231  ALA A CA  
3847  C  C   . ALA A 231 ? 0.7785 0.5882 0.4708 0.0429  -0.0147 0.0407  231  ALA A C   
3848  O  O   . ALA A 231 ? 0.7445 0.5558 0.4400 0.0428  -0.0101 0.0429  231  ALA A O   
3849  C  CB  . ALA A 231 ? 0.8288 0.6279 0.5055 0.0471  -0.0139 0.0380  231  ALA A CB  
3855  N  N   . LEU A 232 ? 0.7138 0.5275 0.4115 0.0411  -0.0178 0.0404  232  LEU A N   
3856  C  CA  . LEU A 232 ? 0.7464 0.5661 0.4534 0.0386  -0.0161 0.0426  232  LEU A CA  
3857  C  C   . LEU A 232 ? 0.7236 0.5496 0.4391 0.0370  -0.0160 0.0422  232  LEU A C   
3858  O  O   . LEU A 232 ? 0.6432 0.4735 0.3655 0.0358  -0.0135 0.0443  232  LEU A O   
3859  C  CB  . LEU A 232 ? 0.7443 0.5654 0.4535 0.0372  -0.0195 0.0422  232  LEU A CB  
3860  C  CG  . LEU A 232 ? 0.7607 0.5764 0.4640 0.0380  -0.0189 0.0438  232  LEU A CG  
3861  C  CD1 . LEU A 232 ? 0.7486 0.5651 0.4532 0.0373  -0.0232 0.0425  232  LEU A CD1 
3862  C  CD2 . LEU A 232 ? 0.7546 0.5713 0.4613 0.0365  -0.0137 0.0472  232  LEU A CD2 
3874  N  N   . GLY A 233 ? 0.7017 0.5281 0.4169 0.0370  -0.0187 0.0393  233  GLY A N   
3875  C  CA  . GLY A 233 ? 0.6865 0.5167 0.4075 0.0359  -0.0182 0.0390  233  GLY A CA  
3876  C  C   . GLY A 233 ? 0.7496 0.5800 0.4717 0.0373  -0.0138 0.0413  233  GLY A C   
3877  O  O   . GLY A 233 ? 0.7857 0.6119 0.5022 0.0394  -0.0109 0.0420  233  GLY A O   
3881  N  N   . ARG A 234 ? 0.7390 0.5739 0.4680 0.0364  -0.0133 0.0424  234  ARG A N   
3882  C  CA  . ARG A 234 ? 0.7491 0.5850 0.4803 0.0382  -0.0095 0.0442  234  ARG A CA  
3883  C  C   . ARG A 234 ? 0.7210 0.5525 0.4469 0.0402  -0.0085 0.0428  234  ARG A C   
3884  O  O   . ARG A 234 ? 0.7031 0.5342 0.4293 0.0424  -0.0050 0.0440  234  ARG A O   
3885  C  CB  . ARG A 234 ? 0.6975 0.5395 0.4376 0.0371  -0.0101 0.0455  234  ARG A CB  
3886  C  CG  . ARG A 234 ? 0.7729 0.6195 0.5191 0.0358  -0.0090 0.0476  234  ARG A CG  
3887  C  CD  . ARG A 234 ? 0.7206 0.5731 0.4749 0.0342  -0.0112 0.0482  234  ARG A CD  
3888  N  NE  . ARG A 234 ? 0.6988 0.5566 0.4605 0.0335  -0.0093 0.0502  234  ARG A NE  
3889  C  CZ  . ARG A 234 ? 0.7545 0.6177 0.5235 0.0317  -0.0115 0.0507  234  ARG A CZ  
3890  N  NH1 . ARG A 234 ? 0.7292 0.5924 0.4981 0.0307  -0.0154 0.0496  234  ARG A NH1 
3891  N  NH2 . ARG A 234 ? 0.7195 0.5880 0.4959 0.0308  -0.0097 0.0521  234  ARG A NH2 
3905  N  N   . ASP A 235 ? 0.7038 0.5322 0.4254 0.0394  -0.0113 0.0399  235  ASP A N   
3906  C  CA  . ASP A 235 ? 0.7331 0.5562 0.4485 0.0409  -0.0105 0.0381  235  ASP A CA  
3907  C  C   . ASP A 235 ? 0.7492 0.5668 0.4561 0.0421  -0.0107 0.0366  235  ASP A C   
3908  O  O   . ASP A 235 ? 0.7473 0.5603 0.4485 0.0425  -0.0115 0.0339  235  ASP A O   
3909  C  CB  . ASP A 235 ? 0.6354 0.4578 0.3510 0.0389  -0.0132 0.0354  235  ASP A CB  
3910  C  CG  . ASP A 235 ? 0.7481 0.5713 0.4635 0.0366  -0.0169 0.0328  235  ASP A CG  
3911  O  OD1 . ASP A 235 ? 0.6948 0.5198 0.4108 0.0366  -0.0179 0.0337  235  ASP A OD1 
3912  O  OD2 . ASP A 235 ? 0.6939 0.5163 0.4092 0.0345  -0.0188 0.0299  235  ASP A OD2 
3917  N  N   . GLY A 236 ? 0.7380 0.5554 0.4433 0.0426  -0.0102 0.0380  236  GLY A N   
3918  C  CA  . GLY A 236 ? 0.7684 0.5797 0.4643 0.0442  -0.0107 0.0367  236  GLY A CA  
3919  C  C   . GLY A 236 ? 0.8680 0.6789 0.5620 0.0430  -0.0160 0.0335  236  GLY A C   
3920  O  O   . GLY A 236 ? 0.7545 0.5602 0.4403 0.0446  -0.0176 0.0320  236  GLY A O   
3924  N  N   . SER A 237 ? 0.6735 0.4897 0.3747 0.0404  -0.0188 0.0324  237  SER A N   
3925  C  CA  . SER A 237 ? 0.6517 0.4687 0.3527 0.0393  -0.0235 0.0290  237  SER A CA  
3926  C  C   . SER A 237 ? 0.6694 0.4865 0.3693 0.0399  -0.0254 0.0299  237  SER A C   
3927  O  O   . SER A 237 ? 0.6732 0.4904 0.3738 0.0403  -0.0228 0.0333  237  SER A O   
3928  C  CB  . SER A 237 ? 0.7602 0.5820 0.4686 0.0363  -0.0251 0.0272  237  SER A CB  
3929  O  OG  . SER A 237 ? 0.7130 0.5388 0.4277 0.0352  -0.0234 0.0303  237  SER A OG  
3935  N  N   . GLU A 238 ? 0.6190 0.4359 0.3173 0.0400  -0.0298 0.0267  238  GLU A N   
3936  C  CA  . GLU A 238 ? 0.7210 0.5381 0.4189 0.0407  -0.0323 0.0271  238  GLU A CA  
3937  C  C   . GLU A 238 ? 0.8111 0.6348 0.5183 0.0380  -0.0342 0.0261  238  GLU A C   
3938  O  O   . GLU A 238 ? 0.6862 0.5133 0.3984 0.0358  -0.0347 0.0239  238  GLU A O   
3939  C  CB  . GLU A 238 ? 0.7847 0.5981 0.4757 0.0431  -0.0367 0.0238  238  GLU A CB  
3940  C  CG  . GLU A 238 ? 0.8546 0.6597 0.5341 0.0462  -0.0351 0.0252  238  GLU A CG  
3941  C  CD  . GLU A 238 ? 0.9209 0.7215 0.5924 0.0491  -0.0402 0.0220  238  GLU A CD  
3942  O  OE1 . GLU A 238 ? 1.0195 0.8241 0.6951 0.0483  -0.0446 0.0176  238  GLU A OE1 
3943  O  OE2 . GLU A 238 ? 0.9212 0.7146 0.5828 0.0520  -0.0398 0.0238  238  GLU A OE2 
3950  N  N   . PRO A 239 ? 0.7685 0.5931 0.4772 0.0380  -0.0351 0.0277  239  PRO A N   
3951  C  CA  . PRO A 239 ? 0.7541 0.5844 0.4709 0.0355  -0.0369 0.0266  239  PRO A CA  
3952  C  C   . PRO A 239 ? 0.7673 0.6001 0.4864 0.0349  -0.0404 0.0217  239  PRO A C   
3953  O  O   . PRO A 239 ? 0.7073 0.5377 0.4217 0.0369  -0.0430 0.0191  239  PRO A O   
3954  C  CB  . PRO A 239 ? 0.7357 0.5643 0.4508 0.0367  -0.0382 0.0281  239  PRO A CB  
3955  C  CG  . PRO A 239 ? 0.8791 0.7018 0.5869 0.0386  -0.0350 0.0317  239  PRO A CG  
3956  C  CD  . PRO A 239 ? 0.8144 0.6338 0.5165 0.0402  -0.0343 0.0304  239  PRO A CD  
3964  N  N   . LYS A 240 ? 0.7711 0.6086 0.4974 0.0319  -0.0401 0.0205  240  LYS A N   
3965  C  CA  . LYS A 240 ? 0.8149 0.6557 0.5452 0.0304  -0.0425 0.0157  240  LYS A CA  
3966  C  C   . LYS A 240 ? 0.8120 0.6573 0.5485 0.0290  -0.0443 0.0142  240  LYS A C   
3967  O  O   . LYS A 240 ? 0.7788 0.6254 0.5184 0.0275  -0.0426 0.0167  240  LYS A O   
3968  C  CB  . LYS A 240 ? 0.8794 0.7206 0.6117 0.0277  -0.0398 0.0150  240  LYS A CB  
3969  C  CG  . LYS A 240 ? 1.0525 0.8973 0.7900 0.0249  -0.0410 0.0102  240  LYS A CG  
3970  C  CD  . LYS A 240 ? 1.1936 1.0359 0.9290 0.0235  -0.0393 0.0081  240  LYS A CD  
3971  C  CE  . LYS A 240 ? 1.1897 1.0346 0.9305 0.0195  -0.0383 0.0048  240  LYS A CE  
3972  N  NZ  . LYS A 240 ? 1.3065 1.1477 1.0452 0.0177  -0.0345 0.0067  240  LYS A NZ  
3986  N  N   . ILE A 241 ? 0.8483 0.6960 0.5868 0.0297  -0.0478 0.0099  241  ILE A N   
3987  C  CA  . ILE A 241 ? 0.9675 0.8194 0.7120 0.0290  -0.0497 0.0079  241  ILE A CA  
3988  C  C   . ILE A 241 ? 1.0410 0.8971 0.7922 0.0251  -0.0482 0.0048  241  ILE A C   
3989  O  O   . ILE A 241 ? 1.0906 0.9469 0.8421 0.0237  -0.0476 0.0021  241  ILE A O   
3990  C  CB  . ILE A 241 ? 0.9942 0.8468 0.7379 0.0323  -0.0545 0.0046  241  ILE A CB  
3991  C  CG1 . ILE A 241 ? 1.2741 1.1302 1.0211 0.0318  -0.0569 -0.0011 241  ILE A CG1 
3992  C  CG2 . ILE A 241 ? 1.0691 0.9152 0.8031 0.0364  -0.0557 0.0076  241  ILE A CG2 
3993  C  CD1 . ILE A 241 ? 1.4130 1.2759 1.1697 0.0289  -0.0571 -0.0055 241  ILE A CD1 
4005  N  N   . GLN A 242 ? 0.9427 0.8015 0.6988 0.0232  -0.0474 0.0049  242  GLN A N   
4006  C  CA  . GLN A 242 ? 1.0441 0.9065 0.8063 0.0196  -0.0459 0.0015  242  GLN A CA  
4007  C  C   . GLN A 242 ? 1.0700 0.9368 0.8378 0.0202  -0.0482 -0.0016 242  GLN A C   
4008  O  O   . GLN A 242 ? 1.0472 0.9131 0.8137 0.0224  -0.0497 0.0007  242  GLN A O   
4009  C  CB  . GLN A 242 ? 0.9833 0.8439 0.7453 0.0165  -0.0420 0.0047  242  GLN A CB  
4010  C  CG  . GLN A 242 ? 1.0039 0.8605 0.7611 0.0163  -0.0396 0.0076  242  GLN A CG  
4011  C  CD  . GLN A 242 ? 1.1811 1.0370 0.9378 0.0150  -0.0390 0.0041  242  GLN A CD  
4012  O  OE1 . GLN A 242 ? 1.1417 0.9943 0.8936 0.0165  -0.0387 0.0053  242  GLN A OE1 
4013  N  NE2 . GLN A 242 ? 1.3104 1.1691 1.0719 0.0121  -0.0384 -0.0003 242  GLN A NE2 
4022  N  N   . ARG A 243 ? 1.1887 1.0601 0.9627 0.0182  -0.0484 -0.0069 243  ARG A N   
4023  C  CA  . ARG A 243 ? 1.2194 1.0958 1.0001 0.0185  -0.0501 -0.0104 243  ARG A CA  
4024  C  C   . ARG A 243 ? 1.2831 1.1589 1.0653 0.0157  -0.0466 -0.0085 243  ARG A C   
4025  O  O   . ARG A 243 ? 1.2882 1.1631 1.0709 0.0118  -0.0429 -0.0086 243  ARG A O   
4026  C  CB  . ARG A 243 ? 1.2740 1.1561 1.0619 0.0170  -0.0508 -0.0170 243  ARG A CB  
4027  C  CG  . ARG A 243 ? 1.5712 1.4537 1.3619 0.0115  -0.0461 -0.0191 243  ARG A CG  
4028  C  CD  . ARG A 243 ? 1.6381 1.5142 1.4215 0.0098  -0.0431 -0.0152 243  ARG A CD  
4029  N  NE  . ARG A 243 ? 1.7991 1.6729 1.5775 0.0126  -0.0457 -0.0144 243  ARG A NE  
4030  C  CZ  . ARG A 243 ? 1.7203 1.5948 1.4993 0.0117  -0.0464 -0.0182 243  ARG A CZ  
4031  N  NH1 . ARG A 243 ? 1.6149 1.4924 1.3997 0.0076  -0.0442 -0.0230 243  ARG A NH1 
4032  N  NH2 . ARG A 243 ? 1.6720 1.5438 1.4455 0.0149  -0.0492 -0.0173 243  ARG A NH2 
4046  N  N   . MET A 244 ? 1.4304 1.3059 1.2125 0.0177  -0.0480 -0.0067 244  MET A N   
4047  C  CA  . MET A 244 ? 1.5982 1.4725 1.3808 0.0153  -0.0452 -0.0047 244  MET A CA  
4048  C  C   . MET A 244 ? 1.5339 1.4127 1.3232 0.0153  -0.0458 -0.0091 244  MET A C   
4049  O  O   . MET A 244 ? 1.4461 1.3244 1.2353 0.0175  -0.0473 -0.0082 244  MET A O   
4050  C  CB  . MET A 244 ? 1.5130 1.3826 1.2898 0.0170  -0.0458 0.0008  244  MET A CB  
4051  C  CG  . MET A 244 ? 1.5110 1.3775 1.2853 0.0139  -0.0425 0.0045  244  MET A CG  
4052  S  SD  . MET A 244 ? 1.3543 1.2191 1.1263 0.0115  -0.0398 0.0052  244  MET A SD  
4053  C  CE  . MET A 244 ? 0.9892 0.8501 0.7575 0.0097  -0.0377 0.0102  244  MET A CE  
4063  N  N   . GLY A 245 ? 1.2181 1.1014 1.0136 0.0129  -0.0444 -0.0141 245  GLY A N   
4064  C  CA  . GLY A 245 ? 1.2111 1.1001 1.0145 0.0130  -0.0447 -0.0193 245  GLY A CA  
4065  C  C   . GLY A 245 ? 1.3653 1.2574 1.1709 0.0183  -0.0501 -0.0212 245  GLY A C   
4066  O  O   . GLY A 245 ? 1.2889 1.1833 1.0955 0.0205  -0.0533 -0.0235 245  GLY A O   
4070  N  N   . ASP A 246 ? 1.6323 1.5235 1.4378 0.0207  -0.0512 -0.0202 246  ASP A N   
4071  C  CA  . ASP A 246 ? 1.6548 1.5481 1.4619 0.0261  -0.0564 -0.0222 246  ASP A CA  
4072  C  C   . ASP A 246 ? 1.5576 1.4462 1.3567 0.0299  -0.0601 -0.0188 246  ASP A C   
4073  O  O   . ASP A 246 ? 1.4251 1.3157 1.2250 0.0342  -0.0648 -0.0214 246  ASP A O   
4074  C  CB  . ASP A 246 ? 1.6571 1.5487 1.4641 0.0279  -0.0564 -0.0212 246  ASP A CB  
4075  C  CG  . ASP A 246 ? 1.8110 1.6959 1.6113 0.0251  -0.0529 -0.0155 246  ASP A CG  
4076  O  OD1 . ASP A 246 ? 1.7998 1.6819 1.5960 0.0220  -0.0506 -0.0124 246  ASP A OD1 
4077  O  OD2 . ASP A 246 ? 1.7093 1.5916 1.5083 0.0260  -0.0528 -0.0143 246  ASP A OD2 
4082  N  N   . ARG A 247 ? 1.5569 1.4392 1.3482 0.0284  -0.0580 -0.0131 247  ARG A N   
4083  C  CA  . ARG A 247 ? 1.4481 1.3251 1.2310 0.0317  -0.0606 -0.0095 247  ARG A CA  
4084  C  C   . ARG A 247 ? 1.2499 1.1245 1.0289 0.0291  -0.0581 -0.0069 247  ARG A C   
4085  O  O   . ARG A 247 ? 1.2461 1.1242 1.0290 0.0265  -0.0568 -0.0099 247  ARG A O   
4086  C  CB  . ARG A 247 ? 1.3971 1.2678 1.1738 0.0335  -0.0606 -0.0047 247  ARG A CB  
4087  C  CG  . ARG A 247 ? 1.4344 1.3056 1.2129 0.0374  -0.0638 -0.0068 247  ARG A CG  
4088  C  CD  . ARG A 247 ? 1.5353 1.4030 1.3124 0.0360  -0.0615 -0.0039 247  ARG A CD  
4089  N  NE  . ARG A 247 ? 1.6360 1.4959 1.4045 0.0387  -0.0627 0.0005  247  ARG A NE  
4090  C  CZ  . ARG A 247 ? 1.6577 1.5126 1.4220 0.0364  -0.0600 0.0050  247  ARG A CZ  
4091  N  NH1 . ARG A 247 ? 1.5504 1.4071 1.3177 0.0317  -0.0564 0.0059  247  ARG A NH1 
4092  N  NH2 . ARG A 247 ? 1.3866 1.2342 1.1433 0.0388  -0.0609 0.0086  247  ARG A NH2 
4106  N  N   . PHE A 248 ? 1.0822 0.9507 0.8535 0.0298  -0.0572 -0.0015 248  PHE A N   
4107  C  CA  . PHE A 248 ? 0.9827 0.8486 0.7497 0.0286  -0.0555 0.0010  248  PHE A CA  
4108  C  C   . PHE A 248 ? 0.8662 0.7278 0.6290 0.0268  -0.0523 0.0066  248  PHE A C   
4109  O  O   . PHE A 248 ? 0.8338 0.6936 0.5959 0.0270  -0.0520 0.0088  248  PHE A O   
4110  C  CB  . PHE A 248 ? 0.9945 0.8573 0.7554 0.0327  -0.0587 0.0011  248  PHE A CB  
4111  C  CG  . PHE A 248 ? 1.0237 0.8906 0.7881 0.0352  -0.0630 -0.0045 248  PHE A CG  
4112  C  CD1 . PHE A 248 ? 1.0815 0.9514 0.8483 0.0341  -0.0635 -0.0081 248  PHE A CD1 
4113  C  CD2 . PHE A 248 ? 1.0807 0.9483 0.8461 0.0389  -0.0667 -0.0062 248  PHE A CD2 
4114  C  CE1 . PHE A 248 ? 1.1313 1.0059 0.9024 0.0363  -0.0679 -0.0137 248  PHE A CE1 
4115  C  CE2 . PHE A 248 ? 1.1102 0.9823 0.8797 0.0417  -0.0713 -0.0117 248  PHE A CE2 
4116  C  CZ  . PHE A 248 ? 1.1017 0.9777 0.8744 0.0403  -0.0720 -0.0155 248  PHE A CZ  
4126  N  N   . ALA A 249 ? 0.7653 0.6253 0.5255 0.0254  -0.0501 0.0086  249  ALA A N   
4127  C  CA  . ALA A 249 ? 0.7312 0.5881 0.4883 0.0241  -0.0473 0.0135  249  ALA A CA  
4128  C  C   . ALA A 249 ? 0.6881 0.5422 0.4403 0.0254  -0.0466 0.0151  249  ALA A C   
4129  O  O   . ALA A 249 ? 0.7939 0.6489 0.5458 0.0261  -0.0477 0.0121  249  ALA A O   
4130  C  CB  . ALA A 249 ? 0.7199 0.5783 0.4804 0.0202  -0.0444 0.0139  249  ALA A CB  
4136  N  N   . VAL A 250 ? 0.6472 0.4984 0.3961 0.0254  -0.0444 0.0195  250  VAL A N   
4137  C  CA  . VAL A 250 ? 0.6146 0.4627 0.3584 0.0269  -0.0433 0.0213  250  VAL A CA  
4138  C  C   . VAL A 250 ? 0.6116 0.4594 0.3560 0.0252  -0.0399 0.0247  250  VAL A C   
4139  O  O   . VAL A 250 ? 0.6396 0.4877 0.3857 0.0240  -0.0387 0.0275  250  VAL A O   
4140  C  CB  . VAL A 250 ? 0.6980 0.5416 0.4357 0.0302  -0.0443 0.0232  250  VAL A CB  
4141  C  CG1 . VAL A 250 ? 0.6826 0.5223 0.4144 0.0318  -0.0425 0.0252  250  VAL A CG1 
4142  C  CG2 . VAL A 250 ? 0.7182 0.5619 0.4552 0.0327  -0.0484 0.0197  250  VAL A CG2 
4152  N  N   . GLU A 251 ? 0.6175 0.4647 0.3605 0.0251  -0.0385 0.0242  251  GLU A N   
4153  C  CA  . GLU A 251 ? 0.6986 0.5453 0.4418 0.0243  -0.0355 0.0272  251  GLU A CA  
4154  C  C   . GLU A 251 ? 0.7039 0.5473 0.4421 0.0267  -0.0339 0.0294  251  GLU A C   
4155  O  O   . GLU A 251 ? 0.6379 0.4788 0.3716 0.0287  -0.0349 0.0277  251  GLU A O   
4156  C  CB  . GLU A 251 ? 0.7422 0.5894 0.4866 0.0226  -0.0345 0.0253  251  GLU A CB  
4157  C  CG  . GLU A 251 ? 0.8890 0.7383 0.6366 0.0204  -0.0359 0.0214  251  GLU A CG  
4158  C  CD  . GLU A 251 ? 0.9798 0.8278 0.7269 0.0186  -0.0342 0.0197  251  GLU A CD  
4159  O  OE1 . GLU A 251 ? 0.9806 0.8272 0.7272 0.0181  -0.0322 0.0223  251  GLU A OE1 
4160  O  OE2 . GLU A 251 ? 1.0532 0.9015 0.8007 0.0178  -0.0348 0.0158  251  GLU A OE2 
4167  N  N   . VAL A 252 ? 0.6301 0.4737 0.3694 0.0266  -0.0313 0.0328  252  VAL A N   
4168  C  CA  . VAL A 252 ? 0.6319 0.4730 0.3676 0.0285  -0.0287 0.0349  252  VAL A CA  
4169  C  C   . VAL A 252 ? 0.7118 0.5543 0.4500 0.0280  -0.0266 0.0359  252  VAL A C   
4170  O  O   . VAL A 252 ? 0.7077 0.5531 0.4506 0.0268  -0.0258 0.0379  252  VAL A O   
4171  C  CB  . VAL A 252 ? 0.6856 0.5258 0.4206 0.0291  -0.0270 0.0380  252  VAL A CB  
4172  C  CG1 . VAL A 252 ? 0.6982 0.5360 0.4300 0.0310  -0.0233 0.0401  252  VAL A CG1 
4173  C  CG2 . VAL A 252 ? 0.6211 0.4584 0.3520 0.0301  -0.0294 0.0370  252  VAL A CG2 
4183  N  N   . LYS A 253 ? 0.7616 0.6015 0.4963 0.0290  -0.0260 0.0343  253  LYS A N   
4184  C  CA  . LYS A 253 ? 0.7325 0.5725 0.4686 0.0286  -0.0246 0.0345  253  LYS A CA  
4185  C  C   . LYS A 253 ? 0.7060 0.5473 0.4444 0.0299  -0.0219 0.0379  253  LYS A C   
4186  O  O   . LYS A 253 ? 0.6820 0.5223 0.4185 0.0316  -0.0199 0.0395  253  LYS A O   
4187  C  CB  . LYS A 253 ? 0.7578 0.5940 0.4892 0.0293  -0.0243 0.0320  253  LYS A CB  
4188  C  CG  . LYS A 253 ? 0.8261 0.6618 0.5559 0.0282  -0.0270 0.0281  253  LYS A CG  
4189  C  CD  . LYS A 253 ? 0.8719 0.7073 0.6029 0.0258  -0.0275 0.0251  253  LYS A CD  
4190  C  CE  . LYS A 253 ? 0.9188 0.7571 0.6547 0.0233  -0.0279 0.0254  253  LYS A CE  
4191  N  NZ  . LYS A 253 ? 0.8411 0.6784 0.5775 0.0204  -0.0278 0.0221  253  LYS A NZ  
4205  N  N   . GLY A 254 ? 0.6611 0.5048 0.4036 0.0290  -0.0219 0.0390  254  GLY A N   
4206  C  CA  . GLY A 254 ? 0.6725 0.5190 0.4191 0.0303  -0.0201 0.0418  254  GLY A CA  
4207  C  C   . GLY A 254 ? 0.6566 0.5074 0.4085 0.0290  -0.0206 0.0436  254  GLY A C   
4208  O  O   . GLY A 254 ? 0.6166 0.4709 0.3735 0.0295  -0.0195 0.0456  254  GLY A O   
4212  N  N   . ARG A 255 ? 0.6202 0.4707 0.3713 0.0273  -0.0223 0.0427  255  ARG A N   
4213  C  CA  . ARG A 255 ? 0.6610 0.5147 0.4165 0.0256  -0.0230 0.0440  255  ARG A CA  
4214  C  C   . ARG A 255 ? 0.5935 0.4476 0.3497 0.0233  -0.0261 0.0423  255  ARG A C   
4215  O  O   . ARG A 255 ? 0.5776 0.4296 0.3310 0.0229  -0.0273 0.0399  255  ARG A O   
4216  C  CB  . ARG A 255 ? 0.5997 0.4514 0.3525 0.0261  -0.0215 0.0448  255  ARG A CB  
4217  C  CG  . ARG A 255 ? 0.7324 0.5821 0.4823 0.0285  -0.0179 0.0460  255  ARG A CG  
4218  C  CD  . ARG A 255 ? 0.6929 0.5409 0.4412 0.0285  -0.0156 0.0477  255  ARG A CD  
4219  N  NE  . ARG A 255 ? 0.7352 0.5784 0.4767 0.0310  -0.0127 0.0478  255  ARG A NE  
4220  C  CZ  . ARG A 255 ? 0.7909 0.6346 0.5336 0.0322  -0.0085 0.0495  255  ARG A CZ  
4221  N  NH1 . ARG A 255 ? 0.7186 0.5682 0.4700 0.0311  -0.0069 0.0510  255  ARG A NH1 
4222  N  NH2 . ARG A 255 ? 0.6874 0.5260 0.4230 0.0346  -0.0060 0.0493  255  ARG A NH2 
4236  N  N   . ILE A 256 ? 0.6170 0.4732 0.3766 0.0216  -0.0269 0.0433  256  ILE A N   
4237  C  CA  . ILE A 256 ? 0.5775 0.4336 0.3373 0.0196  -0.0295 0.0416  256  ILE A CA  
4238  C  C   . ILE A 256 ? 0.5691 0.4236 0.3271 0.0195  -0.0298 0.0416  256  ILE A C   
4239  O  O   . ILE A 256 ? 0.5667 0.4219 0.3266 0.0188  -0.0288 0.0435  256  ILE A O   
4240  C  CB  . ILE A 256 ? 0.6266 0.4855 0.3908 0.0176  -0.0308 0.0425  256  ILE A CB  
4241  C  CG1 . ILE A 256 ? 0.6428 0.5022 0.4075 0.0184  -0.0307 0.0427  256  ILE A CG1 
4242  C  CG2 . ILE A 256 ? 0.6805 0.5386 0.4442 0.0156  -0.0329 0.0407  256  ILE A CG2 
4243  C  CD1 . ILE A 256 ? 0.7490 0.6120 0.5188 0.0178  -0.0316 0.0445  256  ILE A CD1 
4255  N  N   . HIS A 257 ? 0.5894 0.4415 0.3439 0.0201  -0.0312 0.0392  257  HIS A N   
4256  C  CA  . HIS A 257 ? 0.6089 0.4590 0.3612 0.0204  -0.0322 0.0389  257  HIS A CA  
4257  C  C   . HIS A 257 ? 0.5989 0.4504 0.3542 0.0182  -0.0341 0.0381  257  HIS A C   
4258  O  O   . HIS A 257 ? 0.5908 0.4427 0.3463 0.0178  -0.0358 0.0354  257  HIS A O   
4259  C  CB  . HIS A 257 ? 0.5720 0.4194 0.3197 0.0225  -0.0337 0.0364  257  HIS A CB  
4260  C  CG  . HIS A 257 ? 0.5814 0.4265 0.3269 0.0232  -0.0354 0.0359  257  HIS A CG  
4261  N  ND1 . HIS A 257 ? 0.5998 0.4445 0.3443 0.0243  -0.0382 0.0327  257  HIS A ND1 
4262  C  CD2 . HIS A 257 ? 0.5927 0.4355 0.3372 0.0229  -0.0348 0.0381  257  HIS A CD2 
4263  C  CE1 . HIS A 257 ? 0.6432 0.4853 0.3855 0.0252  -0.0394 0.0330  257  HIS A CE1 
4264  N  NE2 . HIS A 257 ? 0.6248 0.4651 0.3665 0.0242  -0.0372 0.0364  257  HIS A NE2 
4272  N  N   . PHE A 258 ? 0.5958 0.4476 0.3531 0.0168  -0.0336 0.0401  258  PHE A N   
4273  C  CA  . PHE A 258 ? 0.6136 0.4660 0.3731 0.0147  -0.0351 0.0396  258  PHE A CA  
4274  C  C   . PHE A 258 ? 0.6161 0.4648 0.3723 0.0155  -0.0360 0.0391  258  PHE A C   
4275  O  O   . PHE A 258 ? 0.5921 0.4385 0.3470 0.0154  -0.0347 0.0411  258  PHE A O   
4276  C  CB  . PHE A 258 ? 0.6556 0.5103 0.4193 0.0126  -0.0343 0.0420  258  PHE A CB  
4277  C  CG  . PHE A 258 ? 0.6866 0.5419 0.4524 0.0101  -0.0361 0.0414  258  PHE A CG  
4278  C  CD1 . PHE A 258 ? 0.7338 0.5899 0.5000 0.0093  -0.0376 0.0396  258  PHE A CD1 
4279  C  CD2 . PHE A 258 ? 0.6373 0.4915 0.4041 0.0084  -0.0360 0.0425  258  PHE A CD2 
4280  C  CE1 . PHE A 258 ? 0.7697 0.6256 0.5369 0.0070  -0.0391 0.0390  258  PHE A CE1 
4281  C  CE2 . PHE A 258 ? 0.7283 0.5826 0.4966 0.0060  -0.0377 0.0418  258  PHE A CE2 
4282  C  CZ  . PHE A 258 ? 0.7210 0.5760 0.4892 0.0055  -0.0393 0.0401  258  PHE A CZ  
4292  N  N   . ASP A 259 ? 0.5697 0.4177 0.3246 0.0165  -0.0379 0.0363  259  ASP A N   
4293  C  CA  . ASP A 259 ? 0.5727 0.4175 0.3250 0.0176  -0.0394 0.0355  259  ASP A CA  
4294  C  C   . ASP A 259 ? 0.7125 0.5575 0.4672 0.0151  -0.0400 0.0353  259  ASP A C   
4295  O  O   . ASP A 259 ? 0.6930 0.5404 0.4505 0.0137  -0.0409 0.0334  259  ASP A O   
4296  C  CB  . ASP A 259 ? 0.6228 0.4677 0.3738 0.0200  -0.0415 0.0320  259  ASP A CB  
4297  C  CG  . ASP A 259 ? 0.6546 0.4958 0.4022 0.0223  -0.0434 0.0311  259  ASP A CG  
4298  O  OD1 . ASP A 259 ? 0.6432 0.4816 0.3899 0.0212  -0.0429 0.0329  259  ASP A OD1 
4299  O  OD2 . ASP A 259 ? 0.6768 0.5175 0.4225 0.0252  -0.0455 0.0286  259  ASP A OD2 
4304  N  N   . LEU A 260 ? 0.6885 0.5302 0.4416 0.0145  -0.0395 0.0373  260  LEU A N   
4305  C  CA  . LEU A 260 ? 0.6416 0.4826 0.3964 0.0121  -0.0401 0.0372  260  LEU A CA  
4306  C  C   . LEU A 260 ? 0.7225 0.5619 0.4762 0.0132  -0.0421 0.0343  260  LEU A C   
4307  O  O   . LEU A 260 ? 0.7558 0.5955 0.5112 0.0112  -0.0427 0.0334  260  LEU A O   
4308  C  CB  . LEU A 260 ? 0.6114 0.4485 0.3644 0.0109  -0.0386 0.0398  260  LEU A CB  
4309  C  CG  . LEU A 260 ? 0.6709 0.5109 0.4274 0.0085  -0.0364 0.0424  260  LEU A CG  
4310  C  CD1 . LEU A 260 ? 0.6678 0.5029 0.4210 0.0083  -0.0340 0.0447  260  LEU A CD1 
4311  C  CD2 . LEU A 260 ? 0.7166 0.5600 0.4781 0.0051  -0.0372 0.0423  260  LEU A CD2 
4323  N  N   . TYR A 261 ? 0.6339 0.4718 0.3848 0.0165  -0.0432 0.0328  261  TYR A N   
4324  C  CA  . TYR A 261 ? 0.7587 0.5953 0.5093 0.0181  -0.0452 0.0299  261  TYR A CA  
4325  C  C   . TYR A 261 ? 0.7468 0.5875 0.5019 0.0161  -0.0454 0.0273  261  TYR A C   
4326  O  O   . TYR A 261 ? 0.7214 0.5605 0.4768 0.0151  -0.0457 0.0264  261  TYR A O   
4327  C  CB  . TYR A 261 ? 0.7667 0.6023 0.5146 0.0224  -0.0471 0.0280  261  TYR A CB  
4328  C  CG  . TYR A 261 ? 0.8281 0.6627 0.5762 0.0247  -0.0493 0.0250  261  TYR A CG  
4329  C  CD1 . TYR A 261 ? 0.8275 0.6559 0.5713 0.0259  -0.0499 0.0260  261  TYR A CD1 
4330  C  CD2 . TYR A 261 ? 1.0317 0.8714 0.7845 0.0255  -0.0506 0.0208  261  TYR A CD2 
4331  C  CE1 . TYR A 261 ? 0.9251 0.7524 0.6690 0.0286  -0.0520 0.0231  261  TYR A CE1 
4332  C  CE2 . TYR A 261 ? 1.0860 0.9256 0.8400 0.0278  -0.0525 0.0177  261  TYR A CE2 
4333  C  CZ  . TYR A 261 ? 1.0404 0.8739 0.7901 0.0296  -0.0534 0.0189  261  TYR A CZ  
4334  O  OH  . TYR A 261 ? 1.1472 0.9806 0.8982 0.0325  -0.0553 0.0156  261  TYR A OH  
4344  N  N   . PRO A 262 ? 0.7814 0.6264 0.5392 0.0157  -0.0450 0.0257  262  PRO A N   
4345  C  CA  . PRO A 262 ? 0.8206 0.6683 0.5818 0.0137  -0.0446 0.0230  262  PRO A CA  
4346  C  C   . PRO A 262 ? 0.8072 0.6540 0.5685 0.0102  -0.0437 0.0248  262  PRO A C   
4347  O  O   . PRO A 262 ? 0.8240 0.6703 0.5859 0.0087  -0.0436 0.0231  262  PRO A O   
4348  C  CB  . PRO A 262 ? 0.7911 0.6424 0.5541 0.0137  -0.0440 0.0215  262  PRO A CB  
4349  C  CG  . PRO A 262 ? 0.7384 0.5889 0.4991 0.0147  -0.0436 0.0246  262  PRO A CG  
4350  C  CD  . PRO A 262 ? 0.7566 0.6034 0.5141 0.0170  -0.0447 0.0260  262  PRO A CD  
4358  N  N   . VAL A 263 ? 0.7604 0.6071 0.5212 0.0089  -0.0431 0.0280  263  VAL A N   
4359  C  CA  . VAL A 263 ? 0.7939 0.6401 0.5552 0.0060  -0.0429 0.0296  263  VAL A CA  
4360  C  C   . VAL A 263 ? 0.8548 0.6975 0.6147 0.0051  -0.0436 0.0295  263  VAL A C   
4361  O  O   . VAL A 263 ? 0.8668 0.7085 0.6265 0.0031  -0.0439 0.0284  263  VAL A O   
4362  C  CB  . VAL A 263 ? 0.7628 0.6102 0.5249 0.0054  -0.0424 0.0329  263  VAL A CB  
4363  C  CG1 . VAL A 263 ? 0.7931 0.6406 0.5564 0.0024  -0.0429 0.0342  263  VAL A CG1 
4364  C  CG2 . VAL A 263 ? 0.7670 0.6172 0.5299 0.0064  -0.0415 0.0331  263  VAL A CG2 
4374  N  N   . ILE A 264 ? 0.7878 0.6276 0.5458 0.0066  -0.0438 0.0305  264  ILE A N   
4375  C  CA  . ILE A 264 ? 0.8268 0.6623 0.5830 0.0056  -0.0442 0.0307  264  ILE A CA  
4376  C  C   . ILE A 264 ? 0.8385 0.6726 0.5939 0.0071  -0.0450 0.0275  264  ILE A C   
4377  O  O   . ILE A 264 ? 0.8984 0.7297 0.6528 0.0055  -0.0452 0.0267  264  ILE A O   
4378  C  CB  . ILE A 264 ? 0.8077 0.6393 0.5611 0.0066  -0.0437 0.0331  264  ILE A CB  
4379  C  CG1 . ILE A 264 ? 0.8082 0.6408 0.5634 0.0036  -0.0426 0.0360  264  ILE A CG1 
4380  C  CG2 . ILE A 264 ? 0.8360 0.6617 0.5859 0.0072  -0.0443 0.0324  264  ILE A CG2 
4381  C  CD1 . ILE A 264 ? 0.9001 0.7312 0.6538 0.0046  -0.0409 0.0384  264  ILE A CD1 
4393  N  N   . ARG A 265 ? 0.8354 0.6714 0.5915 0.0101  -0.0454 0.0253  265  ARG A N   
4394  C  CA  . ARG A 265 ? 0.9512 0.7871 0.7081 0.0118  -0.0460 0.0218  265  ARG A CA  
4395  C  C   . ARG A 265 ? 1.0281 0.8649 0.7864 0.0089  -0.0450 0.0200  265  ARG A C   
4396  O  O   . ARG A 265 ? 1.0312 0.8655 0.7887 0.0089  -0.0450 0.0181  265  ARG A O   
4397  C  CB  . ARG A 265 ? 0.9819 0.8215 0.7409 0.0150  -0.0467 0.0193  265  ARG A CB  
4398  C  CG  . ARG A 265 ? 1.1110 0.9515 0.8721 0.0174  -0.0476 0.0152  265  ARG A CG  
4399  C  CD  . ARG A 265 ? 1.1439 0.9789 0.9015 0.0199  -0.0489 0.0156  265  ARG A CD  
4400  N  NE  . ARG A 265 ? 1.2344 1.0708 0.9941 0.0241  -0.0506 0.0118  265  ARG A NE  
4401  C  CZ  . ARG A 265 ? 1.3493 1.1888 1.1133 0.0241  -0.0500 0.0079  265  ARG A CZ  
4402  N  NH1 . ARG A 265 ? 1.2775 1.1179 1.0429 0.0200  -0.0475 0.0074  265  ARG A NH1 
4403  N  NH2 . ARG A 265 ? 1.2546 1.0962 1.0215 0.0284  -0.0519 0.0043  265  ARG A NH2 
4417  N  N   A ARG A 266 ? 0.9707 0.8103 0.7302 0.0065  -0.0440 0.0206  266  ARG A N   
4418  N  N   B ARG A 266 ? 0.9702 0.8098 0.7297 0.0065  -0.0440 0.0206  266  ARG A N   
4419  C  CA  A ARG A 266 ? 0.9691 0.8085 0.7284 0.0039  -0.0429 0.0190  266  ARG A CA  
4420  C  CA  B ARG A 266 ? 0.9717 0.8111 0.7311 0.0038  -0.0429 0.0190  266  ARG A CA  
4421  C  C   A ARG A 266 ? 0.9903 0.8261 0.7469 0.0010  -0.0434 0.0211  266  ARG A C   
4422  C  C   B ARG A 266 ? 0.9856 0.8214 0.7422 0.0010  -0.0434 0.0211  266  ARG A C   
4423  O  O   A ARG A 266 ? 0.9960 0.8294 0.7507 -0.0007 -0.0429 0.0196  266  ARG A O   
4424  O  O   B ARG A 266 ? 0.9911 0.8245 0.7458 -0.0008 -0.0429 0.0196  266  ARG A O   
4425  C  CB  A ARG A 266 ? 0.9395 0.7820 0.7000 0.0027  -0.0417 0.0187  266  ARG A CB  
4426  C  CB  B ARG A 266 ? 0.9458 0.7883 0.7063 0.0027  -0.0417 0.0188  266  ARG A CB  
4427  C  CG  A ARG A 266 ? 0.9367 0.7798 0.6965 0.0016  -0.0422 0.0223  266  ARG A CG  
4428  C  CG  B ARG A 266 ? 0.9334 0.7765 0.6933 0.0017  -0.0422 0.0223  266  ARG A CG  
4429  C  CD  A ARG A 266 ? 0.9457 0.7898 0.7049 0.0001  -0.0410 0.0219  266  ARG A CD  
4430  C  CD  B ARG A 266 ? 0.9152 0.7594 0.6746 0.0003  -0.0410 0.0219  266  ARG A CD  
4431  N  NE  A ARG A 266 ? 0.8633 0.7091 0.6230 0.0004  -0.0414 0.0247  266  ARG A NE  
4432  N  NE  B ARG A 266 ? 0.8702 0.7173 0.6317 0.0019  -0.0400 0.0202  266  ARG A NE  
4433  C  CZ  A ARG A 266 ? 0.8688 0.7170 0.6301 0.0024  -0.0411 0.0250  266  ARG A CZ  
4434  C  CZ  B ARG A 266 ? 0.8479 0.6971 0.6104 0.0033  -0.0403 0.0217  266  ARG A CZ  
4435  N  NH1 A ARG A 266 ? 0.8515 0.7009 0.6142 0.0043  -0.0409 0.0227  266  ARG A NH1 
4436  N  NH1 B ARG A 266 ? 0.8726 0.7217 0.6346 0.0034  -0.0411 0.0251  266  ARG A NH1 
4437  N  NH2 A ARG A 266 ? 0.8545 0.7039 0.6160 0.0027  -0.0412 0.0276  266  ARG A NH2 
4438  N  NH2 B ARG A 266 ? 0.7974 0.6488 0.5615 0.0047  -0.0396 0.0195  266  ARG A NH2 
4465  N  N   . THR A 267 ? 0.9623 0.7977 0.7186 0.0004  -0.0444 0.0243  267  THR A N   
4466  C  CA  . THR A 267 ? 0.9626 0.7956 0.7174 -0.0025 -0.0452 0.0260  267  THR A CA  
4467  C  C   . THR A 267 ? 1.0043 0.8323 0.7567 -0.0030 -0.0457 0.0255  267  THR A C   
4468  O  O   . THR A 267 ? 0.9553 0.7804 0.7056 -0.0055 -0.0462 0.0251  267  THR A O   
4469  C  CB  . THR A 267 ? 0.9844 0.8197 0.7411 -0.0032 -0.0457 0.0292  267  THR A CB  
4470  O  OG1 . THR A 267 ? 0.9467 0.7860 0.7052 -0.0024 -0.0452 0.0296  267  THR A OG1 
4471  C  CG2 . THR A 267 ? 1.1878 1.0220 0.9445 -0.0065 -0.0470 0.0306  267  THR A CG2 
4479  N  N   . ILE A 268 ? 1.0229 0.8489 0.7748 -0.0006 -0.0456 0.0255  268  ILE A N   
4480  C  CA  . ILE A 268 ? 1.0890 0.9091 0.8378 -0.0008 -0.0459 0.0253  268  ILE A CA  
4481  C  C   . ILE A 268 ? 1.1278 0.9462 0.8757 0.0031  -0.0458 0.0228  268  ILE A C   
4482  O  O   . ILE A 268 ? 1.0282 0.8492 0.7775 0.0063  -0.0459 0.0225  268  ILE A O   
4483  C  CB  . ILE A 268 ? 1.0690 0.8863 0.8167 -0.0019 -0.0459 0.0283  268  ILE A CB  
4484  C  CG1 . ILE A 268 ? 1.1381 0.9566 0.8861 0.0012  -0.0454 0.0297  268  ILE A CG1 
4485  C  CG2 . ILE A 268 ? 1.0296 0.8494 0.7796 -0.0058 -0.0463 0.0302  268  ILE A CG2 
4486  C  CD1 . ILE A 268 ? 1.0320 0.8486 0.7795 -0.0004 -0.0445 0.0329  268  ILE A CD1 
4498  N  N   . ASN A 269 ? 1.2792 1.0934 1.0248 0.0030  -0.0457 0.0208  269  ASN A N   
4499  C  CA  . ASN A 269 ? 1.1857 0.9979 0.9306 0.0069  -0.0458 0.0182  269  ASN A CA  
4500  C  C   . ASN A 269 ? 1.2570 1.0626 0.9978 0.0085  -0.0465 0.0200  269  ASN A C   
4501  O  O   . ASN A 269 ? 1.1972 0.9974 0.9347 0.0056  -0.0464 0.0215  269  ASN A O   
4502  C  CB  . ASN A 269 ? 1.2068 1.0171 0.9510 0.0063  -0.0450 0.0151  269  ASN A CB  
4503  C  CG  . ASN A 269 ? 1.3383 1.1464 1.0823 0.0108  -0.0452 0.0124  269  ASN A CG  
4504  O  OD1 . ASN A 269 ? 1.2190 1.0312 0.9664 0.0145  -0.0458 0.0108  269  ASN A OD1 
4505  N  ND2 . ASN A 269 ? 1.6374 1.4386 1.3773 0.0106  -0.0451 0.0117  269  ASN A ND2 
4512  N  N   . LEU A 270 ? 1.2678 1.0731 1.0082 0.0129  -0.0474 0.0198  270  LEU A N   
4513  C  CA  . LEU A 270 ? 1.1159 0.9138 0.8509 0.0154  -0.0480 0.0214  270  LEU A CA  
4514  C  C   . LEU A 270 ? 1.1110 0.9087 0.8460 0.0213  -0.0496 0.0186  270  LEU A C   
4515  O  O   . LEU A 270 ? 1.1064 0.9113 0.8466 0.0232  -0.0501 0.0159  270  LEU A O   
4516  C  CB  . LEU A 270 ? 1.0256 0.8231 0.7591 0.0147  -0.0477 0.0250  270  LEU A CB  
4517  C  CG  . LEU A 270 ? 1.0868 0.8868 0.8223 0.0094  -0.0464 0.0275  270  LEU A CG  
4518  C  CD1 . LEU A 270 ? 1.0556 0.8551 0.7898 0.0096  -0.0456 0.0307  270  LEU A CD1 
4519  C  CD2 . LEU A 270 ? 1.0763 0.8709 0.8095 0.0055  -0.0458 0.0281  270  LEU A CD2 
4531  N  N   . PRO A 271 ? 1.1682 0.9577 0.8974 0.0244  -0.0504 0.0189  271  PRO A N   
4532  C  CA  . PRO A 271 ? 1.1430 0.9323 0.8721 0.0309  -0.0526 0.0162  271  PRO A CA  
4533  C  C   . PRO A 271 ? 1.0549 0.8463 0.7835 0.0342  -0.0543 0.0173  271  PRO A C   
4534  O  O   . PRO A 271 ? 1.0279 0.8239 0.7597 0.0388  -0.0565 0.0143  271  PRO A O   
4535  C  CB  . PRO A 271 ? 1.1329 0.9109 0.8544 0.0331  -0.0530 0.0168  271  PRO A CB  
4536  C  CG  . PRO A 271 ? 1.1970 0.9687 0.9135 0.0280  -0.0510 0.0210  271  PRO A CG  
4537  C  CD  . PRO A 271 ? 1.1226 0.9021 0.8450 0.0222  -0.0495 0.0215  271  PRO A CD  
4545  N  N   . THR A 272 ? 1.1278 0.9161 0.8524 0.0320  -0.0533 0.0212  272  THR A N   
4546  C  CA  . THR A 272 ? 1.0835 0.8723 0.8059 0.0348  -0.0544 0.0226  272  THR A CA  
4547  C  C   . THR A 272 ? 0.9450 0.7379 0.6696 0.0299  -0.0521 0.0254  272  THR A C   
4548  O  O   . THR A 272 ? 0.9541 0.7451 0.6785 0.0250  -0.0499 0.0276  272  THR A O   
4549  C  CB  . THR A 272 ? 1.0656 0.8430 0.7778 0.0384  -0.0552 0.0249  272  THR A CB  
4550  O  OG1 . THR A 272 ? 1.1403 0.9105 0.8478 0.0338  -0.0522 0.0284  272  THR A OG1 
4551  C  CG2 . THR A 272 ? 1.1620 0.9347 0.8717 0.0439  -0.0577 0.0221  272  THR A CG2 
4559  N  N   . TYR A 273 ? 0.9097 0.7080 0.6365 0.0314  -0.0529 0.0253  273  TYR A N   
4560  C  CA  . TYR A 273 ? 0.8410 0.6438 0.5704 0.0275  -0.0508 0.0275  273  TYR A CA  
4561  C  C   . TYR A 273 ? 0.9090 0.7076 0.6326 0.0292  -0.0504 0.0304  273  TYR A C   
4562  O  O   . TYR A 273 ? 0.8214 0.6248 0.5472 0.0286  -0.0498 0.0311  273  TYR A O   
4563  C  CB  . TYR A 273 ? 0.8629 0.6758 0.6002 0.0267  -0.0512 0.0248  273  TYR A CB  
4564  C  CG  . TYR A 273 ? 0.8864 0.7025 0.6284 0.0234  -0.0503 0.0230  273  TYR A CG  
4565  C  CD1 . TYR A 273 ? 0.8495 0.6667 0.5930 0.0184  -0.0484 0.0249  273  TYR A CD1 
4566  C  CD2 . TYR A 273 ? 0.9077 0.7253 0.6523 0.0254  -0.0514 0.0192  273  TYR A CD2 
4567  C  CE1 . TYR A 273 ? 0.9870 0.8060 0.7333 0.0155  -0.0478 0.0233  273  TYR A CE1 
4568  C  CE2 . TYR A 273 ? 0.9870 0.8067 0.7349 0.0223  -0.0502 0.0175  273  TYR A CE2 
4569  C  CZ  . TYR A 273 ? 0.9588 0.7786 0.7068 0.0174  -0.0485 0.0196  273  TYR A CZ  
4570  O  OH  . TYR A 273 ? 1.0906 0.9112 0.8403 0.0145  -0.0474 0.0180  273  TYR A OH  
4580  N  N   . THR A 274 ? 0.8629 0.6513 0.5780 0.0314  -0.0504 0.0322  274  THR A N   
4581  C  CA  . THR A 274 ? 0.8696 0.6518 0.5776 0.0319  -0.0488 0.0355  274  THR A CA  
4582  C  C   . THR A 274 ? 0.8634 0.6479 0.5746 0.0259  -0.0449 0.0383  274  THR A C   
4583  O  O   . THR A 274 ? 0.8122 0.5995 0.5283 0.0216  -0.0439 0.0382  274  THR A O   
4584  C  CB  . THR A 274 ? 0.9018 0.6713 0.5994 0.0344  -0.0487 0.0371  274  THR A CB  
4585  O  OG1 . THR A 274 ? 0.8921 0.6579 0.5900 0.0299  -0.0464 0.0382  274  THR A OG1 
4586  C  CG2 . THR A 274 ? 0.8669 0.6338 0.5616 0.0408  -0.0530 0.0341  274  THR A CG2 
4594  N  N   . LEU A 275 ? 0.7835 0.5671 0.4920 0.0258  -0.0430 0.0407  275  LEU A N   
4595  C  CA  . LEU A 275 ? 0.7849 0.5710 0.4969 0.0205  -0.0392 0.0432  275  LEU A CA  
4596  C  C   . LEU A 275 ? 0.8080 0.5871 0.5174 0.0170  -0.0369 0.0450  275  LEU A C   
4597  O  O   . LEU A 275 ? 0.7402 0.5235 0.4557 0.0119  -0.0351 0.0456  275  LEU A O   
4598  C  CB  . LEU A 275 ? 0.7602 0.5448 0.4684 0.0216  -0.0370 0.0454  275  LEU A CB  
4599  C  CG  . LEU A 275 ? 0.7861 0.5734 0.4983 0.0168  -0.0327 0.0479  275  LEU A CG  
4600  C  CD1 . LEU A 275 ? 0.7552 0.5538 0.4784 0.0135  -0.0333 0.0467  275  LEU A CD1 
4601  C  CD2 . LEU A 275 ? 0.7979 0.5835 0.5059 0.0185  -0.0304 0.0497  275  LEU A CD2 
4613  N  N   . GLU A 276 ? 0.8378 0.6058 0.5377 0.0196  -0.0369 0.0457  276  GLU A N   
4614  C  CA  . GLU A 276 ? 0.8605 0.6206 0.5570 0.0159  -0.0344 0.0473  276  GLU A CA  
4615  C  C   . GLU A 276 ? 0.8163 0.5799 0.5187 0.0133  -0.0361 0.0452  276  GLU A C   
4616  O  O   . GLU A 276 ? 0.8047 0.5690 0.5107 0.0079  -0.0341 0.0459  276  GLU A O   
4617  C  CB  . GLU A 276 ? 0.8508 0.5968 0.5345 0.0198  -0.0343 0.0484  276  GLU A CB  
4618  C  CG  . GLU A 276 ? 0.8397 0.5799 0.5158 0.0214  -0.0317 0.0511  276  GLU A CG  
4619  C  CD  . GLU A 276 ? 0.8889 0.6338 0.5646 0.0267  -0.0348 0.0497  276  GLU A CD  
4620  O  OE1 . GLU A 276 ? 0.7932 0.5407 0.4702 0.0310  -0.0396 0.0467  276  GLU A OE1 
4621  O  OE2 . GLU A 276 ? 0.8388 0.5845 0.5130 0.0265  -0.0324 0.0514  276  GLU A OE2 
4628  N  N   . ALA A 277 ? 0.7469 0.5125 0.4501 0.0171  -0.0397 0.0422  277  ALA A N   
4629  C  CA  . ALA A 277 ? 0.9054 0.6740 0.6135 0.0148  -0.0410 0.0401  277  ALA A CA  
4630  C  C   . ALA A 277 ? 0.8694 0.6483 0.5869 0.0099  -0.0403 0.0398  277  ALA A C   
4631  O  O   . ALA A 277 ? 0.8725 0.6515 0.5926 0.0054  -0.0396 0.0398  277  ALA A O   
4632  C  CB  . ALA A 277 ? 0.9007 0.6710 0.6092 0.0199  -0.0445 0.0367  277  ALA A CB  
4638  N  N   . VAL A 278 ? 0.8296 0.6168 0.5518 0.0108  -0.0406 0.0397  278  VAL A N   
4639  C  CA  . VAL A 278 ? 0.8652 0.6617 0.5957 0.0069  -0.0404 0.0394  278  VAL A CA  
4640  C  C   . VAL A 278 ? 0.8761 0.6727 0.6087 0.0020  -0.0377 0.0420  278  VAL A C   
4641  O  O   . VAL A 278 ? 0.8543 0.6555 0.5924 -0.0021 -0.0379 0.0416  278  VAL A O   
4642  C  CB  . VAL A 278 ? 0.8470 0.6511 0.5811 0.0093  -0.0411 0.0387  278  VAL A CB  
4643  C  CG1 . VAL A 278 ? 0.8903 0.7021 0.6312 0.0056  -0.0403 0.0394  278  VAL A CG1 
4644  C  CG2 . VAL A 278 ? 0.8161 0.6226 0.5510 0.0128  -0.0438 0.0354  278  VAL A CG2 
4654  N  N   . TYR A 279 ? 0.8082 0.5996 0.5365 0.0022  -0.0351 0.0444  279  TYR A N   
4655  C  CA  . TYR A 279 ? 0.8370 0.6293 0.5685 -0.0028 -0.0320 0.0465  279  TYR A CA  
4656  C  C   . TYR A 279 ? 0.9364 0.7235 0.6672 -0.0069 -0.0315 0.0463  279  TYR A C   
4657  O  O   . TYR A 279 ? 0.9231 0.7146 0.6602 -0.0118 -0.0307 0.0466  279  TYR A O   
4658  C  CB  . TYR A 279 ? 0.8181 0.6049 0.5443 -0.0017 -0.0285 0.0490  279  TYR A CB  
4659  C  CG  . TYR A 279 ? 0.7691 0.5559 0.4986 -0.0071 -0.0246 0.0509  279  TYR A CG  
4660  C  CD1 . TYR A 279 ? 0.7710 0.5673 0.5092 -0.0095 -0.0233 0.0514  279  TYR A CD1 
4661  C  CD2 . TYR A 279 ? 0.8537 0.6310 0.5780 -0.0097 -0.0220 0.0519  279  TYR A CD2 
4662  C  CE1 . TYR A 279 ? 0.8095 0.6070 0.5522 -0.0143 -0.0196 0.0526  279  TYR A CE1 
4663  C  CE2 . TYR A 279 ? 0.8553 0.6332 0.5836 -0.0151 -0.0181 0.0532  279  TYR A CE2 
4664  C  CZ  . TYR A 279 ? 0.8229 0.6114 0.5609 -0.0173 -0.0169 0.0534  279  TYR A CZ  
4665  O  OH  . TYR A 279 ? 1.0065 0.7966 0.7499 -0.0227 -0.0129 0.0543  279  TYR A OH  
4675  N  N   . GLU A 280 ? 0.8869 0.6644 0.6099 -0.0049 -0.0322 0.0457  280  GLU A N   
4676  C  CA  . GLU A 280 ? 0.9712 0.7429 0.6927 -0.0086 -0.0319 0.0452  280  GLU A CA  
4677  C  C   . GLU A 280 ? 0.9112 0.6894 0.6388 -0.0107 -0.0348 0.0429  280  GLU A C   
4678  O  O   . GLU A 280 ? 0.9212 0.7009 0.6528 -0.0159 -0.0345 0.0427  280  GLU A O   
4679  C  CB  . GLU A 280 ? 0.9145 0.6741 0.6258 -0.0050 -0.0322 0.0450  280  GLU A CB  
4680  C  CG  . GLU A 280 ? 1.0847 0.8340 0.7908 -0.0089 -0.0295 0.0463  280  GLU A CG  
4681  C  CD  . GLU A 280 ? 1.1470 0.8828 0.8416 -0.0048 -0.0299 0.0462  280  GLU A CD  
4682  O  OE1 . GLU A 280 ? 1.1386 0.8735 0.8294 0.0017  -0.0322 0.0454  280  GLU A OE1 
4683  O  OE2 . GLU A 280 ? 1.1468 0.8732 0.8367 -0.0080 -0.0279 0.0467  280  GLU A OE2 
4690  N  N   . ALA A 281 ? 0.8690 0.6510 0.5973 -0.0069 -0.0375 0.0408  281  ALA A N   
4691  C  CA  . ALA A 281 ? 0.8774 0.6652 0.6106 -0.0086 -0.0398 0.0386  281  ALA A CA  
4692  C  C   . ALA A 281 ? 0.9223 0.7181 0.6629 -0.0130 -0.0397 0.0393  281  ALA A C   
4693  O  O   . ALA A 281 ? 0.9765 0.7726 0.7193 -0.0173 -0.0405 0.0387  281  ALA A O   
4694  C  CB  . ALA A 281 ? 0.8134 0.6058 0.5475 -0.0042 -0.0417 0.0366  281  ALA A CB  
4700  N  N   . VAL A 282 ? 0.8379 0.6402 0.5823 -0.0119 -0.0390 0.0405  282  VAL A N   
4701  C  CA  . VAL A 282 ? 0.8927 0.7034 0.6446 -0.0150 -0.0394 0.0410  282  VAL A CA  
4702  C  C   . VAL A 282 ? 0.9362 0.7462 0.6911 -0.0199 -0.0377 0.0422  282  VAL A C   
4703  O  O   . VAL A 282 ? 1.0434 0.8574 0.8033 -0.0236 -0.0392 0.0414  282  VAL A O   
4704  C  CB  . VAL A 282 ? 0.8588 0.6758 0.6136 -0.0122 -0.0387 0.0420  282  VAL A CB  
4705  C  CG1 . VAL A 282 ? 0.8582 0.6831 0.6207 -0.0151 -0.0385 0.0429  282  VAL A CG1 
4706  C  CG2 . VAL A 282 ? 0.8627 0.6820 0.6164 -0.0086 -0.0408 0.0401  282  VAL A CG2 
4716  N  N   . PHE A 283 ? 0.8639 0.6689 0.6160 -0.0201 -0.0343 0.0441  283  PHE A N   
4717  C  CA  . PHE A 283 ? 0.9321 0.7380 0.6886 -0.0250 -0.0317 0.0453  283  PHE A CA  
4718  C  C   . PHE A 283 ? 1.0158 0.8121 0.7675 -0.0284 -0.0303 0.0451  283  PHE A C   
4719  O  O   . PHE A 283 ? 0.9408 0.7375 0.6966 -0.0334 -0.0281 0.0456  283  PHE A O   
4720  C  CB  . PHE A 283 ? 0.9418 0.7488 0.6988 -0.0237 -0.0279 0.0475  283  PHE A CB  
4721  C  CG  . PHE A 283 ? 0.8895 0.7066 0.6529 -0.0219 -0.0288 0.0476  283  PHE A CG  
4722  C  CD1 . PHE A 283 ? 0.9794 0.8057 0.7527 -0.0251 -0.0292 0.0474  283  PHE A CD1 
4723  C  CD2 . PHE A 283 ? 0.8782 0.6957 0.6380 -0.0168 -0.0293 0.0478  283  PHE A CD2 
4724  C  CE1 . PHE A 283 ? 0.9612 0.7963 0.7400 -0.0230 -0.0301 0.0476  283  PHE A CE1 
4725  C  CE2 . PHE A 283 ? 0.8450 0.6712 0.6104 -0.0151 -0.0300 0.0479  283  PHE A CE2 
4726  C  CZ  . PHE A 283 ? 0.8795 0.7141 0.6540 -0.0182 -0.0302 0.0479  283  PHE A CZ  
4736  N  N   . GLY A 284 ? 0.9415 0.7291 0.6848 -0.0258 -0.0315 0.0443  284  GLY A N   
4737  C  CA  . GLY A 284 ? 1.0314 0.8088 0.7692 -0.0286 -0.0305 0.0439  284  GLY A CA  
4738  C  C   . GLY A 284 ? 1.1604 0.9275 0.8913 -0.0290 -0.0261 0.0461  284  GLY A C   
4739  O  O   . GLY A 284 ? 1.0911 0.8494 0.8177 -0.0323 -0.0247 0.0459  284  GLY A O   
4743  N  N   . GLN A 285 ? 1.2406 1.0074 0.9690 -0.0256 -0.0239 0.0480  285  GLN A N   
4744  C  CA  . GLN A 285 ? 1.2173 0.9740 0.9385 -0.0262 -0.0192 0.0503  285  GLN A CA  
4745  C  C   . GLN A 285 ? 1.1743 0.9247 0.8860 -0.0192 -0.0195 0.0513  285  GLN A C   
4746  O  O   . GLN A 285 ? 1.1346 0.8928 0.8493 -0.0154 -0.0214 0.0511  285  GLN A O   
4747  C  CB  . GLN A 285 ? 1.2241 0.9873 0.9527 -0.0303 -0.0153 0.0517  285  GLN A CB  
4748  C  CG  . GLN A 285 ? 1.3228 1.0948 1.0628 -0.0367 -0.0158 0.0502  285  GLN A CG  
4749  C  CD  . GLN A 285 ? 1.6737 1.4394 1.4137 -0.0431 -0.0111 0.0508  285  GLN A CD  
4750  O  OE1 . GLN A 285 ? 1.7379 1.4932 1.4696 -0.0429 -0.0063 0.0528  285  GLN A OE1 
4751  N  NE2 . GLN A 285 ? 1.4357 1.2072 1.1846 -0.0490 -0.0123 0.0489  285  GLN A NE2 
4760  N  N   . PRO A 286 ? 1.0895 0.8260 0.7895 -0.0172 -0.0181 0.0523  286  PRO A N   
4761  C  CA  . PRO A 286 ? 1.0410 0.7714 0.7316 -0.0099 -0.0193 0.0529  286  PRO A CA  
4762  C  C   . PRO A 286 ? 0.9046 0.6373 0.5947 -0.0084 -0.0167 0.0550  286  PRO A C   
4763  O  O   . PRO A 286 ? 0.9106 0.6453 0.6044 -0.0130 -0.0123 0.0565  286  PRO A O   
4764  C  CB  . PRO A 286 ? 1.0080 0.7215 0.6856 -0.0089 -0.0177 0.0539  286  PRO A CB  
4765  C  CG  . PRO A 286 ? 1.0933 0.8034 0.7730 -0.0166 -0.0130 0.0550  286  PRO A CG  
4766  C  CD  . PRO A 286 ? 1.1331 0.8580 0.8274 -0.0215 -0.0149 0.0529  286  PRO A CD  
4774  N  N   . LYS A 287 ? 0.9667 0.6993 0.6522 -0.0018 -0.0193 0.0547  287  LYS A N   
4775  C  CA  . LYS A 287 ? 0.8841 0.6158 0.5656 0.0009  -0.0172 0.0565  287  LYS A CA  
4776  C  C   . LYS A 287 ? 0.8538 0.5726 0.5212 0.0073  -0.0187 0.0571  287  LYS A C   
4777  O  O   . LYS A 287 ? 0.9154 0.6337 0.5811 0.0119  -0.0234 0.0551  287  LYS A O   
4778  C  CB  . LYS A 287 ? 0.8780 0.6233 0.5683 0.0028  -0.0198 0.0553  287  LYS A CB  
4779  C  CG  . LYS A 287 ? 0.9106 0.6547 0.5961 0.0061  -0.0179 0.0569  287  LYS A CG  
4780  C  CD  . LYS A 287 ? 0.8892 0.6460 0.5827 0.0086  -0.0212 0.0552  287  LYS A CD  
4781  C  CE  . LYS A 287 ? 0.8589 0.6136 0.5464 0.0124  -0.0200 0.0564  287  LYS A CE  
4782  N  NZ  . LYS A 287 ? 0.7809 0.5246 0.4556 0.0185  -0.0225 0.0563  287  LYS A NZ  
4796  N  N   . GLU A 288 ? 0.8655 0.5736 0.5226 0.0079  -0.0147 0.0598  288  GLU A N   
4797  C  CA  . GLU A 288 ? 0.9314 0.6255 0.5735 0.0143  -0.0163 0.0605  288  GLU A CA  
4798  C  C   . GLU A 288 ? 0.9285 0.6273 0.5692 0.0210  -0.0205 0.0594  288  GLU A C   
4799  O  O   . GLU A 288 ? 0.8500 0.5573 0.4961 0.0203  -0.0193 0.0597  288  GLU A O   
4800  C  CB  . GLU A 288 ? 1.0553 0.7342 0.6849 0.0123  -0.0102 0.0637  288  GLU A CB  
4801  C  CG  . GLU A 288 ? 1.2598 0.9220 0.8714 0.0193  -0.0116 0.0650  288  GLU A CG  
4802  C  CD  . GLU A 288 ? 1.2420 0.8888 0.8405 0.0171  -0.0047 0.0685  288  GLU A CD  
4803  O  OE1 . GLU A 288 ? 1.2434 0.8954 0.8481 0.0112  0.0011  0.0697  288  GLU A OE1 
4804  O  OE2 . GLU A 288 ? 1.2821 0.9117 0.8640 0.0214  -0.0049 0.0698  288  GLU A OE2 
4811  N  N   . LYS A 289 ? 0.9448 0.6384 0.5789 0.0275  -0.0256 0.0578  289  LYS A N   
4812  C  CA  . LYS A 289 ? 0.8792 0.5758 0.5110 0.0343  -0.0303 0.0563  289  LYS A CA  
4813  C  C   . LYS A 289 ? 0.9398 0.6204 0.5540 0.0395  -0.0298 0.0585  289  LYS A C   
4814  O  O   . LYS A 289 ? 0.9101 0.5765 0.5128 0.0417  -0.0299 0.0595  289  LYS A O   
4815  C  CB  . LYS A 289 ? 0.8928 0.5954 0.5297 0.0386  -0.0366 0.0526  289  LYS A CB  
4816  C  CG  . LYS A 289 ? 0.9121 0.6172 0.5467 0.0459  -0.0419 0.0505  289  LYS A CG  
4817  C  CD  . LYS A 289 ? 1.0084 0.7272 0.6528 0.0444  -0.0420 0.0496  289  LYS A CD  
4818  C  CE  . LYS A 289 ? 1.1379 0.8591 0.7799 0.0512  -0.0473 0.0472  289  LYS A CE  
4819  N  NZ  . LYS A 289 ? 1.1551 0.8909 0.8084 0.0498  -0.0482 0.0452  289  LYS A NZ  
4833  N  N   . VAL A 290 ? 0.9279 0.6099 0.5391 0.0416  -0.0295 0.0592  290  VAL A N   
4834  C  CA  . VAL A 290 ? 0.9074 0.5757 0.5019 0.0479  -0.0307 0.0605  290  VAL A CA  
4835  C  C   . VAL A 290 ? 0.8863 0.5616 0.4830 0.0549  -0.0384 0.0571  290  VAL A C   
4836  O  O   . VAL A 290 ? 0.9035 0.5924 0.5107 0.0543  -0.0398 0.0553  290  VAL A O   
4837  C  CB  . VAL A 290 ? 0.8827 0.5472 0.4718 0.0453  -0.0247 0.0634  290  VAL A CB  
4838  C  CG1 . VAL A 290 ? 0.9422 0.5915 0.5125 0.0520  -0.0261 0.0648  290  VAL A CG1 
4839  C  CG2 . VAL A 290 ? 0.8682 0.5277 0.4576 0.0377  -0.0168 0.0662  290  VAL A CG2 
4849  N  N   . TYR A 291 ? 0.8730 0.5393 0.4603 0.0616  -0.0433 0.0559  291  TYR A N   
4850  C  CA  . TYR A 291 ? 0.9023 0.5761 0.4933 0.0683  -0.0511 0.0520  291  TYR A CA  
4851  C  C   . TYR A 291 ? 0.9366 0.6072 0.5188 0.0731  -0.0534 0.0520  291  TYR A C   
4852  O  O   . TYR A 291 ? 0.9177 0.5772 0.4878 0.0725  -0.0492 0.0554  291  TYR A O   
4853  C  CB  . TYR A 291 ? 0.9618 0.6275 0.5469 0.0740  -0.0559 0.0504  291  TYR A CB  
4854  C  CG  . TYR A 291 ? 1.0076 0.6793 0.6036 0.0699  -0.0549 0.0492  291  TYR A CG  
4855  C  CD1 . TYR A 291 ? 1.0375 0.6991 0.6284 0.0653  -0.0497 0.0521  291  TYR A CD1 
4856  C  CD2 . TYR A 291 ? 1.0008 0.6882 0.6121 0.0700  -0.0586 0.0450  291  TYR A CD2 
4857  C  CE1 . TYR A 291 ? 0.9704 0.6372 0.5709 0.0612  -0.0488 0.0508  291  TYR A CE1 
4858  C  CE2 . TYR A 291 ? 1.0687 0.7610 0.6892 0.0663  -0.0575 0.0438  291  TYR A CE2 
4859  C  CZ  . TYR A 291 ? 1.0430 0.7251 0.6579 0.0619  -0.0529 0.0467  291  TYR A CZ  
4860  O  OH  . TYR A 291 ? 1.0389 0.7252 0.6620 0.0583  -0.0521 0.0453  291  TYR A OH  
4870  N  N   . ALA A 292 ? 0.9282 0.6093 0.5174 0.0776  -0.0600 0.0480  292  ALA A N   
4871  C  CA  . ALA A 292 ? 0.9987 0.6804 0.5831 0.0811  -0.0623 0.0473  292  ALA A CA  
4872  C  C   . ALA A 292 ? 0.9844 0.6473 0.5476 0.0876  -0.0642 0.0493  292  ALA A C   
4873  O  O   . ALA A 292 ? 0.9666 0.6230 0.5200 0.0880  -0.0620 0.0513  292  ALA A O   
4874  C  CB  . ALA A 292 ? 0.8606 0.5568 0.4569 0.0845  -0.0693 0.0420  292  ALA A CB  
4880  N  N   . GLU A 293 ? 1.1325 0.7862 0.6882 0.0931  -0.0684 0.0485  293  GLU A N   
4881  C  CA  . GLU A 293 ? 1.1022 0.7368 0.6367 0.1002  -0.0711 0.0502  293  GLU A CA  
4882  C  C   . GLU A 293 ? 1.0031 0.6213 0.5230 0.0962  -0.0628 0.0557  293  GLU A C   
4883  O  O   . GLU A 293 ? 1.0029 0.6070 0.5054 0.0998  -0.0624 0.0579  293  GLU A O   
4884  C  CB  . GLU A 293 ? 1.1161 0.7445 0.6466 0.1067  -0.0770 0.0484  293  GLU A CB  
4885  C  CG  . GLU A 293 ? 1.6234 1.2684 1.1700 0.1107  -0.0849 0.0424  293  GLU A CG  
4886  C  CD  . GLU A 293 ? 1.5021 1.1666 1.0709 0.1034  -0.0821 0.0403  293  GLU A CD  
4887  O  OE1 . GLU A 293 ? 1.2787 0.9430 0.8506 0.0957  -0.0748 0.0434  293  GLU A OE1 
4888  O  OE2 . GLU A 293 ? 1.1250 0.8048 0.7079 0.1053  -0.0872 0.0354  293  GLU A OE2 
4895  N  N   . GLU A 294 ? 1.0038 0.6240 0.5309 0.0884  -0.0558 0.0578  294  GLU A N   
4896  C  CA  . GLU A 294 ? 0.9642 0.5708 0.4801 0.0833  -0.0470 0.0627  294  GLU A CA  
4897  C  C   . GLU A 294 ? 0.9841 0.5949 0.5008 0.0798  -0.0423 0.0641  294  GLU A C   
4898  O  O   . GLU A 294 ? 0.8867 0.4830 0.3883 0.0791  -0.0369 0.0676  294  GLU A O   
4899  C  CB  . GLU A 294 ? 0.9678 0.5770 0.4929 0.0757  -0.0414 0.0639  294  GLU A CB  
4900  C  CG  . GLU A 294 ? 1.0229 0.6331 0.5521 0.0785  -0.0462 0.0616  294  GLU A CG  
4901  C  CD  . GLU A 294 ? 1.0707 0.6823 0.6077 0.0706  -0.0404 0.0629  294  GLU A CD  
4902  O  OE1 . GLU A 294 ? 0.9830 0.5783 0.5074 0.0686  -0.0355 0.0660  294  GLU A OE1 
4903  O  OE2 . GLU A 294 ? 0.9521 0.5811 0.5074 0.0660  -0.0405 0.0607  294  GLU A OE2 
4910  N  N   . ILE A 295 ? 0.9544 0.5844 0.4886 0.0772  -0.0437 0.0614  295  ILE A N   
4911  C  CA  . ILE A 295 ? 0.8932 0.5280 0.4289 0.0745  -0.0398 0.0624  295  ILE A CA  
4912  C  C   . ILE A 295 ? 0.9574 0.5819 0.4767 0.0818  -0.0439 0.0621  295  ILE A C   
4913  O  O   . ILE A 295 ? 0.8432 0.4579 0.3506 0.0811  -0.0389 0.0649  295  ILE A O   
4914  C  CB  . ILE A 295 ? 0.9190 0.5758 0.4761 0.0710  -0.0414 0.0592  295  ILE A CB  
4915  C  CG1 . ILE A 295 ? 0.8196 0.4854 0.3913 0.0629  -0.0363 0.0601  295  ILE A CG1 
4916  C  CG2 . ILE A 295 ? 0.8855 0.5471 0.4432 0.0701  -0.0394 0.0594  295  ILE A CG2 
4917  C  CD1 . ILE A 295 ? 0.8359 0.5224 0.4280 0.0603  -0.0390 0.0567  295  ILE A CD1 
4929  N  N   . THR A 296 ? 0.9492 0.5769 0.4688 0.0888  -0.0531 0.0585  296  THR A N   
4930  C  CA  . THR A 296 ? 0.9253 0.5435 0.4294 0.0962  -0.0581 0.0578  296  THR A CA  
4931  C  C   . THR A 296 ? 0.9822 0.5760 0.4620 0.0997  -0.0558 0.0616  296  THR A C   
4932  O  O   . THR A 296 ? 0.9149 0.4971 0.3794 0.1011  -0.0531 0.0638  296  THR A O   
4933  C  CB  . THR A 296 ? 0.9000 0.5271 0.4106 0.1030  -0.0689 0.0526  296  THR A CB  
4934  O  OG1 . THR A 296 ? 0.8901 0.5377 0.4202 0.0997  -0.0703 0.0491  296  THR A OG1 
4935  C  CG2 . THR A 296 ? 0.8823 0.4968 0.3747 0.1117  -0.0753 0.0518  296  THR A CG2 
4943  N  N   . THR A 297 ? 0.8919 0.4771 0.3675 0.1004  -0.0557 0.0628  297  THR A N   
4944  C  CA  . THR A 297 ? 1.0535 0.6141 0.5053 0.1034  -0.0529 0.0666  297  THR A CA  
4945  C  C   . THR A 297 ? 1.0575 0.6087 0.5014 0.0966  -0.0417 0.0712  297  THR A C   
4946  O  O   . THR A 297 ? 0.9456 0.4782 0.3682 0.0995  -0.0393 0.0740  297  THR A O   
4947  C  CB  . THR A 297 ? 0.9923 0.5468 0.4434 0.1041  -0.0538 0.0670  297  THR A CB  
4948  O  OG1 . THR A 297 ? 1.1243 0.6812 0.5758 0.1128  -0.0646 0.0631  297  THR A OG1 
4949  C  CG2 . THR A 297 ? 1.1044 0.6334 0.5326 0.1043  -0.0480 0.0717  297  THR A CG2 
4957  N  N   . ALA A 298 ? 0.9662 0.5300 0.4270 0.0875  -0.0348 0.0719  298  ALA A N   
4958  C  CA  . ALA A 298 ? 1.0405 0.5985 0.4972 0.0806  -0.0239 0.0756  298  ALA A CA  
4959  C  C   . ALA A 298 ? 1.0422 0.5996 0.4923 0.0824  -0.0229 0.0758  298  ALA A C   
4960  O  O   . ALA A 298 ? 1.0630 0.6043 0.4961 0.0819  -0.0165 0.0791  298  ALA A O   
4961  C  CB  . ALA A 298 ? 1.0551 0.6304 0.5341 0.0713  -0.0183 0.0754  298  ALA A CB  
4967  N  N   . TRP A 299 ? 0.9140 0.4884 0.3772 0.0842  -0.0288 0.0722  299  TRP A N   
4968  C  CA  . TRP A 299 ? 0.9835 0.5571 0.4403 0.0858  -0.0280 0.0721  299  TRP A CA  
4969  C  C   . TRP A 299 ? 1.0387 0.5913 0.4696 0.0938  -0.0315 0.0732  299  TRP A C   
4970  O  O   . TRP A 299 ? 1.0108 0.5522 0.4277 0.0937  -0.0262 0.0755  299  TRP A O   
4971  C  CB  . TRP A 299 ? 0.9874 0.5816 0.4617 0.0868  -0.0344 0.0678  299  TRP A CB  
4972  C  CG  . TRP A 299 ? 0.9556 0.5525 0.4279 0.0867  -0.0325 0.0675  299  TRP A CG  
4973  C  CD1 . TRP A 299 ? 0.9976 0.5896 0.4587 0.0932  -0.0386 0.0656  299  TRP A CD1 
4974  C  CD2 . TRP A 299 ? 0.9677 0.5730 0.4499 0.0798  -0.0242 0.0688  299  TRP A CD2 
4975  N  NE1 . TRP A 299 ? 0.9534 0.5494 0.4158 0.0908  -0.0342 0.0658  299  TRP A NE1 
4976  C  CE2 . TRP A 299 ? 0.9792 0.5833 0.4544 0.0827  -0.0252 0.0679  299  TRP A CE2 
4977  C  CE3 . TRP A 299 ? 0.9012 0.5143 0.3966 0.0718  -0.0160 0.0707  299  TRP A CE3 
4978  C  CZ2 . TRP A 299 ? 1.0090 0.6201 0.4910 0.0780  -0.0183 0.0686  299  TRP A CZ2 
4979  C  CZ3 . TRP A 299 ? 0.9281 0.5487 0.4308 0.0673  -0.0095 0.0714  299  TRP A CZ3 
4980  C  CH2 . TRP A 299 ? 1.0361 0.6554 0.5319 0.0705  -0.0105 0.0704  299  TRP A CH2 
4991  N  N   . GLU A 300 ? 0.9722 0.5187 0.3960 0.1010  -0.0403 0.0715  300  GLU A N   
4992  C  CA  . GLU A 300 ? 1.0642 0.5914 0.4635 0.1098  -0.0456 0.0719  300  GLU A CA  
4993  C  C   . GLU A 300 ? 1.0530 0.5552 0.4293 0.1091  -0.0378 0.0770  300  GLU A C   
4994  O  O   . GLU A 300 ? 1.0766 0.5623 0.4320 0.1122  -0.0357 0.0791  300  GLU A O   
4995  C  CB  . GLU A 300 ? 1.0000 0.5297 0.4008 0.1178  -0.0575 0.0683  300  GLU A CB  
4996  C  CG  . GLU A 300 ? 0.9801 0.5340 0.4028 0.1186  -0.0652 0.0628  300  GLU A CG  
4997  C  CD  . GLU A 300 ? 1.0012 0.5570 0.4241 0.1273  -0.0771 0.0587  300  GLU A CD  
4998  O  OE1 . GLU A 300 ? 1.0170 0.5621 0.4323 0.1305  -0.0787 0.0598  300  GLU A OE1 
4999  O  OE2 . GLU A 300 ? 1.0304 0.5981 0.4610 0.1311  -0.0849 0.0542  300  GLU A OE2 
5006  N  N   . THR A 301 ? 1.0081 0.5064 0.3871 0.1051  -0.0332 0.0790  301  THR A N   
5007  C  CA  . THR A 301 ? 1.1544 0.6280 0.5113 0.1041  -0.0257 0.0838  301  THR A CA  
5008  C  C   . THR A 301 ? 1.1556 0.6271 0.5127 0.0953  -0.0125 0.0871  301  THR A C   
5009  O  O   . THR A 301 ? 1.0497 0.4995 0.3862 0.0943  -0.0050 0.0910  301  THR A O   
5010  C  CB  . THR A 301 ? 1.0897 0.5593 0.4494 0.1026  -0.0254 0.0845  301  THR A CB  
5011  O  OG1 . THR A 301 ? 1.0238 0.5134 0.4088 0.0935  -0.0206 0.0836  301  THR A OG1 
5012  C  CG2 . THR A 301 ? 1.0307 0.5017 0.3901 0.1117  -0.0378 0.0812  301  THR A CG2 
5020  N  N   . GLY A 302 ? 1.0381 0.5314 0.4181 0.0887  -0.0094 0.0855  302  GLY A N   
5021  C  CA  . GLY A 302 ? 1.0194 0.5143 0.4046 0.0797  0.0030  0.0881  302  GLY A CA  
5022  C  C   . GLY A 302 ? 1.0716 0.5661 0.4647 0.0720  0.0101  0.0899  302  GLY A C   
5023  O  O   . GLY A 302 ? 1.0938 0.5900 0.4923 0.0641  0.0207  0.0919  302  GLY A O   
5027  N  N   . GLU A 303 ? 1.0297 0.5214 0.4232 0.0742  0.0049  0.0893  303  GLU A N   
5028  C  CA  . GLU A 303 ? 1.1069 0.5948 0.5044 0.0674  0.0114  0.0911  303  GLU A CA  
5029  C  C   . GLU A 303 ? 1.1162 0.6280 0.5413 0.0627  0.0085  0.0881  303  GLU A C   
5030  O  O   . GLU A 303 ? 1.0253 0.5482 0.4591 0.0678  -0.0013 0.0849  303  GLU A O   
5031  C  CB  . GLU A 303 ? 1.0339 0.5005 0.4119 0.0727  0.0083  0.0925  303  GLU A CB  
5032  C  CG  . GLU A 303 ? 1.1181 0.5563 0.4651 0.0765  0.0128  0.0962  303  GLU A CG  
5033  C  CD  . GLU A 303 ? 1.1433 0.5726 0.4858 0.0675  0.0270  0.0997  303  GLU A CD  
5034  O  OE1 . GLU A 303 ? 1.2058 0.6356 0.5563 0.0600  0.0332  0.1006  303  GLU A OE1 
5035  O  OE2 . GLU A 303 ? 1.2620 0.6833 0.5926 0.0679  0.0321  0.1013  303  GLU A OE2 
5042  N  N   . ASN A 304 ? 1.1389 0.6569 0.5764 0.0533  0.0170  0.0892  304  ASN A N   
5043  C  CA  . ASN A 304 ? 1.1064 0.6450 0.5687 0.0478  0.0156  0.0868  304  ASN A CA  
5044  C  C   . ASN A 304 ? 1.0492 0.6107 0.5308 0.0468  0.0129  0.0842  304  ASN A C   
5045  O  O   . ASN A 304 ? 1.1001 0.6791 0.6001 0.0456  0.0081  0.0815  304  ASN A O   
5046  C  CB  . ASN A 304 ? 1.1415 0.6805 0.6057 0.0519  0.0071  0.0848  304  ASN A CB  
5047  C  CG  . ASN A 304 ? 1.2753 0.7912 0.7202 0.0534  0.0093  0.0873  304  ASN A CG  
5048  O  OD1 . ASN A 304 ? 1.3823 0.8860 0.8194 0.0476  0.0187  0.0902  304  ASN A OD1 
5049  N  ND2 . ASN A 304 ? 1.2641 0.7734 0.7011 0.0612  0.0008  0.0860  304  ASN A ND2 
5056  N  N   . LEU A 305 ? 1.0557 0.6169 0.5330 0.0471  0.0166  0.0851  305  LEU A N   
5057  C  CA  . LEU A 305 ? 1.0402 0.6222 0.5355 0.0457  0.0150  0.0828  305  LEU A CA  
5058  C  C   . LEU A 305 ? 1.0722 0.6696 0.5884 0.0367  0.0208  0.0826  305  LEU A C   
5059  O  O   . LEU A 305 ? 0.9148 0.5318 0.4497 0.0354  0.0173  0.0801  305  LEU A O   
5060  C  CB  . LEU A 305 ? 1.0134 0.5902 0.4982 0.0481  0.0181  0.0838  305  LEU A CB  
5061  C  CG  . LEU A 305 ? 1.0818 0.6505 0.5514 0.0576  0.0098  0.0826  305  LEU A CG  
5062  C  CD1 . LEU A 305 ? 1.0752 0.6405 0.5362 0.0593  0.0130  0.0833  305  LEU A CD1 
5063  C  CD2 . LEU A 305 ? 1.0600 0.6447 0.5432 0.0617  -0.0012 0.0786  305  LEU A CD2 
5075  N  N   . GLU A 306 ? 1.0530 0.6415 0.5661 0.0304  0.0297  0.0850  306  GLU A N   
5076  C  CA  . GLU A 306 ? 1.1465 0.7497 0.6799 0.0218  0.0345  0.0844  306  GLU A CA  
5077  C  C   . GLU A 306 ? 1.0602 0.6766 0.6087 0.0214  0.0272  0.0818  306  GLU A C   
5078  O  O   . GLU A 306 ? 1.0425 0.6775 0.6107 0.0175  0.0264  0.0799  306  GLU A O   
5079  C  CB  . GLU A 306 ? 1.1410 0.7314 0.6679 0.0153  0.0446  0.0870  306  GLU A CB  
5080  C  CG  . GLU A 306 ? 1.2830 0.8603 0.7952 0.0151  0.0531  0.0896  306  GLU A CG  
5081  C  CD  . GLU A 306 ? 1.3650 0.9350 0.8770 0.0066  0.0648  0.0916  306  GLU A CD  
5082  O  OE1 . GLU A 306 ? 1.3535 0.9186 0.8663 0.0027  0.0658  0.0919  306  GLU A OE1 
5083  O  OE2 . GLU A 306 ? 1.3906 0.9585 0.9004 0.0039  0.0732  0.0929  306  GLU A OE2 
5090  N  N   . ARG A 307 ? 1.0563 0.6627 0.5951 0.0257  0.0217  0.0815  307  ARG A N   
5091  C  CA  . ARG A 307 ? 1.0442 0.6621 0.5960 0.0259  0.0147  0.0788  307  ARG A CA  
5092  C  C   . ARG A 307 ? 1.0400 0.6753 0.6040 0.0296  0.0074  0.0758  307  ARG A C   
5093  O  O   . ARG A 307 ? 0.9306 0.5824 0.5124 0.0266  0.0049  0.0736  307  ARG A O   
5094  C  CB  . ARG A 307 ? 1.1087 0.7112 0.6460 0.0309  0.0102  0.0790  307  ARG A CB  
5095  C  CG  . ARG A 307 ? 1.1312 0.7413 0.6797 0.0294  0.0058  0.0769  307  ARG A CG  
5096  C  CD  . ARG A 307 ? 1.0934 0.6892 0.6273 0.0365  0.0000  0.0766  307  ARG A CD  
5097  N  NE  . ARG A 307 ? 1.0235 0.6278 0.5686 0.0361  -0.0049 0.0740  307  ARG A NE  
5098  C  CZ  . ARG A 307 ? 1.0420 0.6469 0.5856 0.0430  -0.0130 0.0717  307  ARG A CZ  
5099  N  NH1 . ARG A 307 ? 0.9205 0.5173 0.4513 0.0513  -0.0177 0.0715  307  ARG A NH1 
5100  N  NH2 . ARG A 307 ? 1.0419 0.6558 0.5972 0.0417  -0.0164 0.0692  307  ARG A NH2 
5114  N  N   . VAL A 308 ? 0.9582 0.5896 0.5123 0.0360  0.0042  0.0756  308  VAL A N   
5115  C  CA  . VAL A 308 ? 0.9142 0.5613 0.4794 0.0393  -0.0022 0.0727  308  VAL A CA  
5116  C  C   . VAL A 308 ? 0.9525 0.6154 0.5341 0.0335  0.0021  0.0724  308  VAL A C   
5117  O  O   . VAL A 308 ? 0.9162 0.5955 0.5140 0.0322  -0.0016 0.0699  308  VAL A O   
5118  C  CB  . VAL A 308 ? 1.0756 0.7146 0.6263 0.0469  -0.0062 0.0724  308  VAL A CB  
5119  C  CG1 . VAL A 308 ? 0.8635 0.5188 0.4260 0.0497  -0.0126 0.0690  308  VAL A CG1 
5120  C  CG2 . VAL A 308 ? 0.9320 0.5551 0.4661 0.0533  -0.0110 0.0726  308  VAL A CG2 
5130  N  N   . ALA A 309 ? 0.8839 0.5415 0.4612 0.0300  0.0103  0.0748  309  ALA A N   
5131  C  CA  . ALA A 309 ? 0.8985 0.5704 0.4905 0.0254  0.0145  0.0745  309  ALA A CA  
5132  C  C   . ALA A 309 ? 0.9171 0.6022 0.5274 0.0191  0.0151  0.0735  309  ALA A C   
5133  O  O   . ALA A 309 ? 0.8570 0.5583 0.4828 0.0173  0.0138  0.0719  309  ALA A O   
5134  C  CB  . ALA A 309 ? 0.8264 0.4899 0.4109 0.0226  0.0240  0.0772  309  ALA A CB  
5140  N  N   . ARG A 310 ? 0.9034 0.5809 0.5111 0.0159  0.0171  0.0744  310  ARG A N   
5141  C  CA  . ARG A 310 ? 0.9489 0.6376 0.5727 0.0098  0.0173  0.0733  310  ARG A CA  
5142  C  C   . ARG A 310 ? 0.8613 0.5619 0.4951 0.0123  0.0088  0.0703  310  ARG A C   
5143  O  O   . ARG A 310 ? 0.8479 0.5633 0.4976 0.0089  0.0078  0.0688  310  ARG A O   
5144  C  CB  . ARG A 310 ? 1.0280 0.7044 0.6452 0.0061  0.0209  0.0747  310  ARG A CB  
5145  C  CG  . ARG A 310 ? 1.0144 0.7019 0.6476 0.0001  0.0200  0.0731  310  ARG A CG  
5146  C  CD  . ARG A 310 ? 1.2041 0.8790 0.8311 -0.0049 0.0251  0.0745  310  ARG A CD  
5147  N  NE  . ARG A 310 ? 1.4135 1.0779 1.0306 -0.0012 0.0200  0.0741  310  ARG A NE  
5148  C  CZ  . ARG A 310 ? 1.5074 1.1532 1.1054 0.0032  0.0203  0.0758  310  ARG A CZ  
5149  N  NH1 . ARG A 310 ? 1.2223 0.8559 0.8067 0.0044  0.0257  0.0783  310  ARG A NH1 
5150  N  NH2 . ARG A 310 ? 1.2622 0.9006 0.8535 0.0068  0.0151  0.0750  310  ARG A NH2 
5164  N  N   . TYR A 311 ? 0.8342 0.5280 0.4586 0.0183  0.0027  0.0694  311  TYR A N   
5165  C  CA  . TYR A 311 ? 0.8692 0.5739 0.5025 0.0211  -0.0049 0.0664  311  TYR A CA  
5166  C  C   . TYR A 311 ? 0.8863 0.6053 0.5300 0.0219  -0.0068 0.0648  311  TYR A C   
5167  O  O   . TYR A 311 ? 0.7832 0.5155 0.4404 0.0202  -0.0099 0.0627  311  TYR A O   
5168  C  CB  . TYR A 311 ? 0.8746 0.5693 0.4955 0.0281  -0.0107 0.0655  311  TYR A CB  
5169  C  CG  . TYR A 311 ? 0.9323 0.6376 0.5613 0.0317  -0.0183 0.0621  311  TYR A CG  
5170  C  CD1 . TYR A 311 ? 0.9368 0.6488 0.5755 0.0293  -0.0206 0.0603  311  TYR A CD1 
5171  C  CD2 . TYR A 311 ? 0.8554 0.5639 0.4822 0.0374  -0.0229 0.0603  311  TYR A CD2 
5172  C  CE1 . TYR A 311 ? 0.8946 0.6157 0.5405 0.0323  -0.0268 0.0570  311  TYR A CE1 
5173  C  CE2 . TYR A 311 ? 0.9204 0.6388 0.5553 0.0402  -0.0292 0.0569  311  TYR A CE2 
5174  C  CZ  . TYR A 311 ? 0.9213 0.6460 0.5658 0.0376  -0.0309 0.0553  311  TYR A CZ  
5175  O  OH  . TYR A 311 ? 1.1342 0.8685 0.7869 0.0400  -0.0365 0.0517  311  TYR A OH  
5185  N  N   . SER A 312 ? 0.8641 0.5796 0.5006 0.0246  -0.0048 0.0658  312  SER A N   
5186  C  CA  . SER A 312 ? 0.8173 0.5446 0.4620 0.0255  -0.0060 0.0645  312  SER A CA  
5187  C  C   . SER A 312 ? 0.8103 0.5495 0.4697 0.0195  -0.0018 0.0648  312  SER A C   
5188  O  O   . SER A 312 ? 0.7838 0.5361 0.4552 0.0190  -0.0047 0.0629  312  SER A O   
5189  C  CB  . SER A 312 ? 0.8763 0.5953 0.5086 0.0293  -0.0040 0.0657  312  SER A CB  
5190  O  OG  . SER A 312 ? 0.9257 0.6559 0.5655 0.0306  -0.0059 0.0641  312  SER A OG  
5196  N  N   . MET A 313 ? 0.7219 0.4567 0.3805 0.0150  0.0052  0.0671  313  MET A N   
5197  C  CA  . MET A 313 ? 0.8308 0.5772 0.5041 0.0094  0.0090  0.0671  313  MET A CA  
5198  C  C   . MET A 313 ? 0.8617 0.6180 0.5475 0.0066  0.0048  0.0652  313  MET A C   
5199  O  O   . MET A 313 ? 0.8100 0.5796 0.5090 0.0047  0.0035  0.0639  313  MET A O   
5200  C  CB  . MET A 313 ? 0.7975 0.5365 0.4677 0.0047  0.0174  0.0695  313  MET A CB  
5201  C  CG  . MET A 313 ? 0.8976 0.6495 0.5844 -0.0012 0.0213  0.0691  313  MET A CG  
5202  S  SD  . MET A 313 ? 0.8885 0.6428 0.5837 -0.0070 0.0202  0.0683  313  MET A SD  
5203  C  CE  . MET A 313 ? 0.9393 0.6742 0.6193 -0.0097 0.0277  0.0710  313  MET A CE  
5213  N  N   . GLU A 314 ? 0.8068 0.5558 0.4873 0.0066  0.0024  0.0650  314  GLU A N   
5214  C  CA  . GLU A 314 ? 0.8652 0.6217 0.5559 0.0036  -0.0010 0.0633  314  GLU A CA  
5215  C  C   . GLU A 314 ? 0.8477 0.6138 0.5444 0.0070  -0.0077 0.0607  314  GLU A C   
5216  O  O   . GLU A 314 ? 0.8102 0.5866 0.5183 0.0043  -0.0098 0.0592  314  GLU A O   
5217  C  CB  . GLU A 314 ? 0.8735 0.6182 0.5558 0.0029  -0.0013 0.0637  314  GLU A CB  
5218  C  CG  . GLU A 314 ? 0.9136 0.6513 0.5941 -0.0026 0.0056  0.0657  314  GLU A CG  
5219  C  CD  . GLU A 314 ? 1.0146 0.7396 0.6861 -0.0034 0.0054  0.0661  314  GLU A CD  
5220  O  OE1 . GLU A 314 ? 0.9827 0.7049 0.6499 0.0008  -0.0003 0.0648  314  GLU A OE1 
5221  O  OE2 . GLU A 314 ? 1.0046 0.7224 0.6736 -0.0083 0.0112  0.0676  314  GLU A OE2 
5228  N  N   . ASP A 315 ? 0.6729 0.4347 0.3613 0.0128  -0.0113 0.0599  315  ASP A N   
5229  C  CA  . ASP A 315 ? 0.8015 0.5723 0.4954 0.0158  -0.0166 0.0574  315  ASP A CA  
5230  C  C   . ASP A 315 ? 0.7871 0.5700 0.4924 0.0133  -0.0152 0.0571  315  ASP A C   
5231  O  O   . ASP A 315 ? 0.7562 0.5484 0.4713 0.0114  -0.0178 0.0555  315  ASP A O   
5232  C  CB  . ASP A 315 ? 0.7991 0.5638 0.4827 0.0219  -0.0193 0.0568  315  ASP A CB  
5233  C  CG  . ASP A 315 ? 0.8158 0.5743 0.4931 0.0256  -0.0239 0.0553  315  ASP A CG  
5234  O  OD1 . ASP A 315 ? 0.7457 0.5003 0.4230 0.0231  -0.0232 0.0558  315  ASP A OD1 
5235  O  OD2 . ASP A 315 ? 0.8194 0.5760 0.4913 0.0309  -0.0281 0.0537  315  ASP A OD2 
5240  N  N   . ALA A 316 ? 0.7564 0.5386 0.4599 0.0132  -0.0109 0.0588  316  ALA A N   
5241  C  CA  . ALA A 316 ? 0.7560 0.5492 0.4699 0.0115  -0.0095 0.0586  316  ALA A CA  
5242  C  C   . ALA A 316 ? 0.8208 0.6215 0.5462 0.0062  -0.0082 0.0586  316  ALA A C   
5243  O  O   . ALA A 316 ? 0.7276 0.5387 0.4629 0.0053  -0.0105 0.0573  316  ALA A O   
5244  C  CB  . ALA A 316 ? 0.7603 0.5504 0.4699 0.0123  -0.0042 0.0604  316  ALA A CB  
5250  N  N   . LYS A 317 ? 0.8130 0.6081 0.5368 0.0027  -0.0045 0.0600  317  LYS A N   
5251  C  CA  . LYS A 317 ? 0.8389 0.6410 0.5738 -0.0027 -0.0031 0.0599  317  LYS A CA  
5252  C  C   . LYS A 317 ? 0.8505 0.6582 0.5913 -0.0036 -0.0087 0.0578  317  LYS A C   
5253  O  O   . LYS A 317 ? 0.8066 0.6245 0.5580 -0.0055 -0.0103 0.0568  317  LYS A O   
5254  C  CB  . LYS A 317 ? 0.9172 0.7109 0.6481 -0.0065 0.0018  0.0615  317  LYS A CB  
5255  C  CG  . LYS A 317 ? 1.0669 0.8683 0.8097 -0.0122 0.0057  0.0616  317  LYS A CG  
5256  C  CD  . LYS A 317 ? 1.1057 0.8977 0.8440 -0.0165 0.0111  0.0630  317  LYS A CD  
5257  C  CE  . LYS A 317 ? 1.2143 1.0149 0.9662 -0.0230 0.0128  0.0620  317  LYS A CE  
5258  N  NZ  . LYS A 317 ? 1.1855 0.9987 0.9498 -0.0239 0.0149  0.0616  317  LYS A NZ  
5272  N  N   . VAL A 318 ? 0.8018 0.6025 0.5355 -0.0018 -0.0119 0.0571  318  VAL A N   
5273  C  CA  . VAL A 318 ? 0.8079 0.6128 0.5464 -0.0028 -0.0165 0.0551  318  VAL A CA  
5274  C  C   . VAL A 318 ? 0.7928 0.6058 0.5355 0.0000  -0.0204 0.0533  318  VAL A C   
5275  O  O   . VAL A 318 ? 0.7469 0.5665 0.4964 -0.0016 -0.0232 0.0518  318  VAL A O   
5276  C  CB  . VAL A 318 ? 0.7686 0.5638 0.4984 -0.0013 -0.0185 0.0545  318  VAL A CB  
5277  C  CG1 . VAL A 318 ? 0.8032 0.5890 0.5278 -0.0043 -0.0142 0.0564  318  VAL A CG1 
5278  C  CG2 . VAL A 318 ? 0.7800 0.5709 0.5017 0.0046  -0.0210 0.0539  318  VAL A CG2 
5288  N  N   . THR A 319 ? 0.7413 0.5529 0.4790 0.0043  -0.0207 0.0533  319  THR A N   
5289  C  CA  . THR A 319 ? 0.6924 0.5113 0.4341 0.0066  -0.0236 0.0516  319  THR A CA  
5290  C  C   . THR A 319 ? 0.7171 0.5451 0.4684 0.0040  -0.0225 0.0520  319  THR A C   
5291  O  O   . THR A 319 ? 0.6949 0.5292 0.4518 0.0036  -0.0254 0.0505  319  THR A O   
5292  C  CB  . THR A 319 ? 0.7366 0.5520 0.4712 0.0111  -0.0236 0.0516  319  THR A CB  
5293  O  OG1 . THR A 319 ? 0.7384 0.5462 0.4649 0.0140  -0.0259 0.0507  319  THR A OG1 
5294  C  CG2 . THR A 319 ? 0.6820 0.5045 0.4208 0.0129  -0.0260 0.0498  319  THR A CG2 
5302  N  N   . TYR A 320 ? 0.6386 0.4670 0.3918 0.0023  -0.0182 0.0538  320  TYR A N   
5303  C  CA  . TYR A 320 ? 0.7129 0.5505 0.4760 0.0003  -0.0172 0.0540  320  TYR A CA  
5304  C  C   . TYR A 320 ? 0.7675 0.6099 0.5380 -0.0034 -0.0196 0.0531  320  TYR A C   
5305  O  O   . TYR A 320 ? 0.7332 0.5827 0.5098 -0.0034 -0.0224 0.0521  320  TYR A O   
5306  C  CB  . TYR A 320 ? 0.6624 0.5000 0.4273 -0.0011 -0.0117 0.0559  320  TYR A CB  
5307  C  CG  . TYR A 320 ? 0.7002 0.5478 0.4759 -0.0023 -0.0108 0.0558  320  TYR A CG  
5308  C  CD1 . TYR A 320 ? 0.7722 0.6245 0.5495 0.0008  -0.0125 0.0552  320  TYR A CD1 
5309  C  CD2 . TYR A 320 ? 0.8053 0.6576 0.5895 -0.0064 -0.0084 0.0562  320  TYR A CD2 
5310  C  CE1 . TYR A 320 ? 0.8483 0.7094 0.6350 0.0004  -0.0121 0.0551  320  TYR A CE1 
5311  C  CE2 . TYR A 320 ? 0.8426 0.7048 0.6374 -0.0069 -0.0083 0.0558  320  TYR A CE2 
5312  C  CZ  . TYR A 320 ? 0.8689 0.7353 0.6646 -0.0032 -0.0102 0.0554  320  TYR A CZ  
5313  O  OH  . TYR A 320 ? 0.9151 0.7907 0.7207 -0.0030 -0.0103 0.0551  320  TYR A OH  
5323  N  N   . GLU A 321 ? 0.8003 0.6382 0.5695 -0.0064 -0.0187 0.0534  321  GLU A N   
5324  C  CA  . GLU A 321 ? 0.8122 0.6537 0.5877 -0.0102 -0.0210 0.0524  321  GLU A CA  
5325  C  C   . GLU A 321 ? 0.7664 0.6089 0.5408 -0.0088 -0.0260 0.0505  321  GLU A C   
5326  O  O   . GLU A 321 ? 0.7428 0.5913 0.5233 -0.0104 -0.0287 0.0495  321  GLU A O   
5327  C  CB  . GLU A 321 ? 0.8430 0.6774 0.6154 -0.0136 -0.0188 0.0529  321  GLU A CB  
5328  C  CG  . GLU A 321 ? 0.9838 0.8192 0.7606 -0.0170 -0.0137 0.0543  321  GLU A CG  
5329  C  CD  . GLU A 321 ? 1.2327 1.0572 1.0017 -0.0190 -0.0100 0.0554  321  GLU A CD  
5330  O  OE1 . GLU A 321 ? 1.2394 1.0562 1.0009 -0.0182 -0.0123 0.0549  321  GLU A OE1 
5331  O  OE2 . GLU A 321 ? 1.0612 0.8839 0.8310 -0.0212 -0.0046 0.0568  321  GLU A OE2 
5338  N  N   . LEU A 322 ? 0.7476 0.5841 0.5142 -0.0058 -0.0273 0.0498  322  LEU A N   
5339  C  CA  . LEU A 322 ? 0.7420 0.5798 0.5080 -0.0045 -0.0313 0.0478  322  LEU A CA  
5340  C  C   . LEU A 322 ? 0.7894 0.6344 0.5598 -0.0031 -0.0327 0.0472  322  LEU A C   
5341  O  O   . LEU A 322 ? 0.7687 0.6172 0.5421 -0.0041 -0.0353 0.0460  322  LEU A O   
5342  C  CB  . LEU A 322 ? 0.6884 0.5197 0.4465 -0.0011 -0.0323 0.0469  322  LEU A CB  
5343  C  CG  . LEU A 322 ? 0.7500 0.5734 0.5030 -0.0021 -0.0320 0.0469  322  LEU A CG  
5344  C  CD1 . LEU A 322 ? 0.7197 0.5362 0.4644 0.0022  -0.0324 0.0466  322  LEU A CD1 
5345  C  CD2 . LEU A 322 ? 0.7607 0.5845 0.5156 -0.0044 -0.0347 0.0451  322  LEU A CD2 
5357  N  N   . GLY A 323 ? 0.7937 0.6399 0.5635 -0.0007 -0.0307 0.0482  323  GLY A N   
5358  C  CA  . GLY A 323 ? 0.7326 0.5848 0.5062 0.0006  -0.0315 0.0478  323  GLY A CA  
5359  C  C   . GLY A 323 ? 0.7775 0.6360 0.5589 -0.0019 -0.0323 0.0481  323  GLY A C   
5360  O  O   . GLY A 323 ? 0.7392 0.6010 0.5226 -0.0017 -0.0350 0.0471  323  GLY A O   
5364  N  N   . LYS A 324 ? 0.7385 0.5988 0.5243 -0.0043 -0.0299 0.0494  324  LYS A N   
5365  C  CA  . LYS A 324 ? 0.7952 0.6622 0.5895 -0.0067 -0.0311 0.0493  324  LYS A CA  
5366  C  C   . LYS A 324 ? 0.8335 0.7005 0.6280 -0.0086 -0.0354 0.0477  324  LYS A C   
5367  O  O   . LYS A 324 ? 0.7326 0.6047 0.5319 -0.0092 -0.0382 0.0471  324  LYS A O   
5368  C  CB  . LYS A 324 ? 0.8107 0.6792 0.6101 -0.0099 -0.0278 0.0503  324  LYS A CB  
5369  C  CG  . LYS A 324 ? 0.9080 0.7794 0.7106 -0.0088 -0.0236 0.0516  324  LYS A CG  
5370  C  CD  . LYS A 324 ? 1.1100 0.9895 0.9240 -0.0118 -0.0224 0.0516  324  LYS A CD  
5371  C  CE  . LYS A 324 ? 1.0815 0.9595 0.8982 -0.0167 -0.0216 0.0512  324  LYS A CE  
5372  N  NZ  . LYS A 324 ? 1.0722 0.9418 0.8823 -0.0180 -0.0166 0.0525  324  LYS A NZ  
5386  N  N   . GLU A 325 ? 0.7977 0.6582 0.5861 -0.0093 -0.0360 0.0470  325  GLU A N   
5387  C  CA  . GLU A 325 ? 0.8316 0.6908 0.6194 -0.0114 -0.0393 0.0455  325  GLU A CA  
5388  C  C   . GLU A 325 ? 0.8739 0.7327 0.6583 -0.0093 -0.0420 0.0441  325  GLU A C   
5389  O  O   . GLU A 325 ? 0.7661 0.6266 0.5517 -0.0105 -0.0450 0.0431  325  GLU A O   
5390  C  CB  . GLU A 325 ? 0.8586 0.7104 0.6412 -0.0128 -0.0384 0.0453  325  GLU A CB  
5391  C  CG  . GLU A 325 ? 0.9659 0.8153 0.7471 -0.0152 -0.0415 0.0436  325  GLU A CG  
5392  C  CD  . GLU A 325 ? 0.9464 0.7983 0.7332 -0.0196 -0.0422 0.0435  325  GLU A CD  
5393  O  OE1 . GLU A 325 ? 0.8790 0.7371 0.6730 -0.0206 -0.0413 0.0444  325  GLU A OE1 
5394  O  OE2 . GLU A 325 ? 1.2077 1.0555 0.9922 -0.0220 -0.0438 0.0423  325  GLU A OE2 
5401  N  N   . PHE A 326 ? 0.7294 0.5856 0.5090 -0.0062 -0.0410 0.0438  326  PHE A N   
5402  C  CA  . PHE A 326 ? 0.7383 0.5936 0.5146 -0.0047 -0.0428 0.0421  326  PHE A CA  
5403  C  C   . PHE A 326 ? 0.7774 0.6365 0.5552 -0.0028 -0.0430 0.0424  326  PHE A C   
5404  O  O   . PHE A 326 ? 0.7275 0.5860 0.5031 -0.0025 -0.0446 0.0411  326  PHE A O   
5405  C  CB  . PHE A 326 ? 0.6942 0.5450 0.4653 -0.0027 -0.0420 0.0410  326  PHE A CB  
5406  C  CG  . PHE A 326 ? 0.8157 0.6617 0.5841 -0.0039 -0.0424 0.0402  326  PHE A CG  
5407  C  CD1 . PHE A 326 ? 0.8756 0.7191 0.6439 -0.0052 -0.0409 0.0417  326  PHE A CD1 
5408  C  CD2 . PHE A 326 ? 0.8644 0.7078 0.6298 -0.0038 -0.0438 0.0380  326  PHE A CD2 
5409  C  CE1 . PHE A 326 ? 0.8225 0.6602 0.5872 -0.0061 -0.0411 0.0410  326  PHE A CE1 
5410  C  CE2 . PHE A 326 ? 0.9227 0.7610 0.6851 -0.0046 -0.0441 0.0372  326  PHE A CE2 
5411  C  CZ  . PHE A 326 ? 0.9125 0.7478 0.6744 -0.0057 -0.0429 0.0388  326  PHE A CZ  
5421  N  N   . LEU A 327 ? 0.7246 0.5868 0.5054 -0.0016 -0.0412 0.0439  327  LEU A N   
5422  C  CA  . LEU A 327 ? 0.7009 0.5652 0.4817 0.0008  -0.0410 0.0440  327  LEU A CA  
5423  C  C   . LEU A 327 ? 0.7188 0.5859 0.5020 0.0004  -0.0435 0.0439  327  LEU A C   
5424  O  O   . LEU A 327 ? 0.6136 0.4797 0.3939 0.0019  -0.0441 0.0432  327  LEU A O   
5425  C  CB  . LEU A 327 ? 0.7233 0.5899 0.5063 0.0025  -0.0382 0.0456  327  LEU A CB  
5426  C  CG  . LEU A 327 ? 0.6861 0.5535 0.4677 0.0053  -0.0379 0.0454  327  LEU A CG  
5427  C  CD1 . LEU A 327 ? 0.7679 0.6335 0.5467 0.0075  -0.0352 0.0457  327  LEU A CD1 
5428  C  CD2 . LEU A 327 ? 0.7147 0.5870 0.5016 0.0058  -0.0384 0.0464  327  LEU A CD2 
5440  N  N   . PRO A 328 ? 0.7393 0.6100 0.5277 -0.0015 -0.0450 0.0445  328  PRO A N   
5441  C  CA  . PRO A 328 ? 0.8031 0.6763 0.5933 -0.0012 -0.0481 0.0444  328  PRO A CA  
5442  C  C   . PRO A 328 ? 0.7363 0.6049 0.5203 -0.0017 -0.0505 0.0429  328  PRO A C   
5443  O  O   . PRO A 328 ? 0.7235 0.5914 0.5051 -0.0001 -0.0521 0.0428  328  PRO A O   
5444  C  CB  . PRO A 328 ? 0.7927 0.6707 0.5902 -0.0036 -0.0495 0.0447  328  PRO A CB  
5445  C  CG  . PRO A 328 ? 0.8324 0.7092 0.6309 -0.0056 -0.0464 0.0452  328  PRO A CG  
5446  C  CD  . PRO A 328 ? 0.7177 0.5909 0.5113 -0.0034 -0.0433 0.0456  328  PRO A CD  
5454  N  N   . MET A 329 ? 0.7427 0.6074 0.5233 -0.0036 -0.0505 0.0418  329  MET A N   
5455  C  CA  . MET A 329 ? 0.8215 0.6812 0.5958 -0.0041 -0.0519 0.0402  329  MET A CA  
5456  C  C   . MET A 329 ? 0.7935 0.6509 0.5636 -0.0020 -0.0499 0.0395  329  MET A C   
5457  O  O   . MET A 329 ? 0.6569 0.5114 0.4226 -0.0016 -0.0506 0.0388  329  MET A O   
5458  C  CB  . MET A 329 ? 0.8717 0.7279 0.6438 -0.0063 -0.0518 0.0389  329  MET A CB  
5459  C  CG  . MET A 329 ? 0.9125 0.7633 0.6781 -0.0070 -0.0524 0.0370  329  MET A CG  
5460  S  SD  . MET A 329 ? 0.9268 0.7758 0.6896 -0.0086 -0.0564 0.0366  329  MET A SD  
5461  C  CE  . MET A 329 ? 0.9983 0.8424 0.7576 -0.0112 -0.0566 0.0348  329  MET A CE  
5471  N  N   . GLU A 330 ? 0.6757 0.5335 0.4464 -0.0008 -0.0472 0.0395  330  GLU A N   
5472  C  CA  . GLU A 330 ? 0.6920 0.5479 0.4593 0.0009  -0.0455 0.0384  330  GLU A CA  
5473  C  C   . GLU A 330 ? 0.6374 0.4946 0.4048 0.0027  -0.0455 0.0395  330  GLU A C   
5474  O  O   . GLU A 330 ? 0.6378 0.4921 0.4011 0.0035  -0.0446 0.0384  330  GLU A O   
5475  C  CB  . GLU A 330 ? 0.7223 0.5784 0.4900 0.0021  -0.0434 0.0380  330  GLU A CB  
5476  C  CG  . GLU A 330 ? 0.7809 0.6348 0.5475 0.0010  -0.0436 0.0367  330  GLU A CG  
5477  C  CD  . GLU A 330 ? 0.8416 0.6927 0.6049 0.0006  -0.0434 0.0340  330  GLU A CD  
5478  O  OE1 . GLU A 330 ? 0.8187 0.6697 0.5806 0.0017  -0.0422 0.0329  330  GLU A OE1 
5479  O  OE2 . GLU A 330 ? 0.8783 0.7271 0.6402 -0.0008 -0.0441 0.0328  330  GLU A OE2 
5486  N  N   . ALA A 331 ? 0.5778 0.4390 0.3498 0.0034  -0.0462 0.0413  331  ALA A N   
5487  C  CA  . ALA A 331 ? 0.6362 0.4985 0.4085 0.0056  -0.0464 0.0423  331  ALA A CA  
5488  C  C   . ALA A 331 ? 0.6704 0.5297 0.4386 0.0054  -0.0491 0.0419  331  ALA A C   
5489  O  O   . ALA A 331 ? 0.6454 0.5014 0.4092 0.0069  -0.0486 0.0418  331  ALA A O   
5490  C  CB  . ALA A 331 ? 0.6094 0.4776 0.3888 0.0064  -0.0465 0.0441  331  ALA A CB  
5496  N  N   . GLN A 332 ? 0.6293 0.4890 0.3984 0.0036  -0.0519 0.0418  332  GLN A N   
5497  C  CA  . GLN A 332 ? 0.7321 0.5875 0.4957 0.0034  -0.0547 0.0413  332  GLN A CA  
5498  C  C   . GLN A 332 ? 0.6711 0.5197 0.4267 0.0026  -0.0527 0.0397  332  GLN A C   
5499  O  O   . GLN A 332 ? 0.7235 0.5672 0.4729 0.0036  -0.0529 0.0396  332  GLN A O   
5500  C  CB  . GLN A 332 ? 0.7140 0.5704 0.4794 0.0011  -0.0578 0.0410  332  GLN A CB  
5501  C  CG  . GLN A 332 ? 0.7698 0.6333 0.5434 0.0016  -0.0604 0.0422  332  GLN A CG  
5502  C  CD  . GLN A 332 ? 0.8569 0.7217 0.6308 0.0050  -0.0620 0.0432  332  GLN A CD  
5503  O  OE1 . GLN A 332 ? 0.8993 0.7584 0.6656 0.0063  -0.0636 0.0430  332  GLN A OE1 
5504  N  NE2 . GLN A 332 ? 0.8719 0.7436 0.6540 0.0065  -0.0615 0.0443  332  GLN A NE2 
5513  N  N   . LEU A 333 ? 0.6229 0.4709 0.3786 0.0011  -0.0504 0.0383  333  LEU A N   
5514  C  CA  . LEU A 333 ? 0.6760 0.5187 0.4258 0.0003  -0.0481 0.0363  333  LEU A CA  
5515  C  C   . LEU A 333 ? 0.7277 0.5689 0.4753 0.0021  -0.0459 0.0364  333  LEU A C   
5516  O  O   . LEU A 333 ? 0.6366 0.4722 0.3777 0.0018  -0.0449 0.0356  333  LEU A O   
5517  C  CB  . LEU A 333 ? 0.6416 0.4851 0.3933 -0.0009 -0.0462 0.0347  333  LEU A CB  
5518  C  CG  . LEU A 333 ? 0.7019 0.5412 0.4491 -0.0019 -0.0436 0.0320  333  LEU A CG  
5519  C  CD1 . LEU A 333 ? 0.7832 0.6163 0.5233 -0.0035 -0.0441 0.0312  333  LEU A CD1 
5520  C  CD2 . LEU A 333 ? 0.6838 0.5245 0.4336 -0.0026 -0.0425 0.0302  333  LEU A CD2 
5532  N  N   . SER A 334 ? 0.6764 0.5221 0.4288 0.0038  -0.0449 0.0374  334  SER A N   
5533  C  CA  . SER A 334 ? 0.7080 0.5522 0.4585 0.0054  -0.0427 0.0372  334  SER A CA  
5534  C  C   . SER A 334 ? 0.6851 0.5255 0.4310 0.0068  -0.0438 0.0383  334  SER A C   
5535  O  O   . SER A 334 ? 0.6268 0.4620 0.3671 0.0068  -0.0419 0.0374  334  SER A O   
5536  C  CB  . SER A 334 ? 0.7226 0.5717 0.4784 0.0072  -0.0418 0.0382  334  SER A CB  
5537  O  OG  . SER A 334 ? 0.8101 0.6580 0.5643 0.0094  -0.0409 0.0391  334  SER A OG  
5543  N  N   . ARG A 335 ? 0.6503 0.4932 0.3986 0.0080  -0.0469 0.0402  335  ARG A N   
5544  C  CA  . ARG A 335 ? 0.7094 0.5488 0.4534 0.0100  -0.0490 0.0413  335  ARG A CA  
5545  C  C   . ARG A 335 ? 0.7257 0.5568 0.4604 0.0085  -0.0494 0.0403  335  ARG A C   
5546  O  O   . ARG A 335 ? 0.7334 0.5580 0.4609 0.0097  -0.0486 0.0405  335  ARG A O   
5547  C  CB  . ARG A 335 ? 0.7096 0.5549 0.4599 0.0113  -0.0527 0.0429  335  ARG A CB  
5548  C  CG  . ARG A 335 ? 0.8224 0.6649 0.5690 0.0138  -0.0560 0.0439  335  ARG A CG  
5549  C  CD  . ARG A 335 ? 0.8410 0.6915 0.5964 0.0156  -0.0596 0.0452  335  ARG A CD  
5550  N  NE  . ARG A 335 ? 0.9876 0.8350 0.7387 0.0179  -0.0641 0.0457  335  ARG A NE  
5551  C  CZ  . ARG A 335 ? 0.9226 0.7703 0.6734 0.0169  -0.0685 0.0453  335  ARG A CZ  
5552  N  NH1 . ARG A 335 ? 0.9520 0.8043 0.7084 0.0136  -0.0690 0.0446  335  ARG A NH1 
5553  N  NH2 . ARG A 335 ? 0.9414 0.7842 0.6858 0.0194  -0.0727 0.0457  335  ARG A NH2 
5567  N  N   . LEU A 336 ? 0.7222 0.5526 0.4561 0.0058  -0.0500 0.0391  336  LEU A N   
5568  C  CA  . LEU A 336 ? 0.6931 0.5151 0.4176 0.0042  -0.0500 0.0380  336  LEU A CA  
5569  C  C   . LEU A 336 ? 0.7119 0.5285 0.4313 0.0026  -0.0452 0.0360  336  LEU A C   
5570  O  O   . LEU A 336 ? 0.6290 0.4372 0.3393 0.0021  -0.0439 0.0356  336  LEU A O   
5571  C  CB  . LEU A 336 ? 0.6743 0.4972 0.3998 0.0017  -0.0517 0.0371  336  LEU A CB  
5572  C  CG  . LEU A 336 ? 0.7393 0.5532 0.4546 -0.0002 -0.0515 0.0357  336  LEU A CG  
5573  C  CD1 . LEU A 336 ? 0.6885 0.4963 0.3959 0.0016  -0.0551 0.0371  336  LEU A CD1 
5574  C  CD2 . LEU A 336 ? 0.7831 0.5994 0.5015 -0.0026 -0.0523 0.0345  336  LEU A CD2 
5586  N  N   . ILE A 337 ? 0.6469 0.4681 0.3721 0.0017  -0.0424 0.0347  337  ILE A N   
5587  C  CA  . ILE A 337 ? 0.6431 0.4606 0.3652 0.0001  -0.0381 0.0323  337  ILE A CA  
5588  C  C   . ILE A 337 ? 0.6983 0.5137 0.4185 0.0018  -0.0363 0.0329  337  ILE A C   
5589  O  O   . ILE A 337 ? 0.6840 0.4940 0.3993 0.0002  -0.0328 0.0311  337  ILE A O   
5590  C  CB  . ILE A 337 ? 0.7144 0.5376 0.4434 -0.0012 -0.0364 0.0302  337  ILE A CB  
5591  C  CG1 . ILE A 337 ? 0.7583 0.5834 0.4893 -0.0025 -0.0381 0.0298  337  ILE A CG1 
5592  C  CG2 . ILE A 337 ? 0.7060 0.5267 0.4334 -0.0031 -0.0322 0.0272  337  ILE A CG2 
5593  C  CD1 . ILE A 337 ? 0.8185 0.6370 0.5429 -0.0052 -0.0362 0.0276  337  ILE A CD1 
5605  N  N   . GLY A 338 ? 0.6392 0.4580 0.3626 0.0048  -0.0385 0.0352  338  GLY A N   
5606  C  CA  . GLY A 338 ? 0.7153 0.5320 0.4368 0.0066  -0.0367 0.0357  338  GLY A CA  
5607  C  C   . GLY A 338 ? 0.7159 0.5358 0.4416 0.0059  -0.0337 0.0338  338  GLY A C   
5608  O  O   . GLY A 338 ? 0.6484 0.4637 0.3701 0.0055  -0.0308 0.0326  338  GLY A O   
5612  N  N   . GLN A 339 ? 0.6846 0.5117 0.4176 0.0056  -0.0343 0.0333  339  GLN A N   
5613  C  CA  . GLN A 339 ? 0.6742 0.5048 0.4112 0.0057  -0.0324 0.0317  339  GLN A CA  
5614  C  C   . GLN A 339 ? 0.7062 0.5437 0.4498 0.0075  -0.0342 0.0333  339  GLN A C   
5615  O  O   . GLN A 339 ? 0.6204 0.4606 0.3666 0.0078  -0.0365 0.0350  339  GLN A O   
5616  C  CB  . GLN A 339 ? 0.6992 0.5296 0.4368 0.0028  -0.0304 0.0281  339  GLN A CB  
5617  C  CG  . GLN A 339 ? 0.7851 0.6086 0.5165 0.0005  -0.0275 0.0261  339  GLN A CG  
5618  C  CD  . GLN A 339 ? 0.8823 0.7018 0.6102 0.0010  -0.0253 0.0258  339  GLN A CD  
5619  O  OE1 . GLN A 339 ? 0.7197 0.5428 0.4510 0.0027  -0.0255 0.0259  339  GLN A OE1 
5620  N  NE2 . GLN A 339 ? 0.7266 0.5376 0.4466 -0.0004 -0.0230 0.0255  339  GLN A NE2 
5629  N  N   . SER A 340 ? 0.6507 0.4906 0.3966 0.0086  -0.0330 0.0326  340  SER A N   
5630  C  CA  . SER A 340 ? 0.6775 0.5223 0.4280 0.0105  -0.0340 0.0344  340  SER A CA  
5631  C  C   . SER A 340 ? 0.6627 0.5109 0.4168 0.0094  -0.0353 0.0341  340  SER A C   
5632  O  O   . SER A 340 ? 0.6839 0.5315 0.4378 0.0076  -0.0351 0.0317  340  SER A O   
5633  C  CB  . SER A 340 ? 0.6867 0.5320 0.4373 0.0119  -0.0324 0.0333  340  SER A CB  
5634  O  OG  . SER A 340 ? 0.7419 0.5881 0.4934 0.0105  -0.0321 0.0304  340  SER A OG  
5640  N  N   . LEU A 341 ? 0.6513 0.5029 0.4091 0.0104  -0.0364 0.0365  341  LEU A N   
5641  C  CA  . LEU A 341 ? 0.7123 0.5663 0.4730 0.0095  -0.0373 0.0365  341  LEU A CA  
5642  C  C   . LEU A 341 ? 0.6471 0.5012 0.4076 0.0099  -0.0366 0.0346  341  LEU A C   
5643  O  O   . LEU A 341 ? 0.5903 0.4445 0.3514 0.0089  -0.0373 0.0333  341  LEU A O   
5644  C  CB  . LEU A 341 ? 0.7427 0.6001 0.5072 0.0105  -0.0376 0.0392  341  LEU A CB  
5645  C  CG  . LEU A 341 ? 0.8159 0.6750 0.5833 0.0089  -0.0388 0.0399  341  LEU A CG  
5646  C  CD1 . LEU A 341 ? 0.6983 0.5608 0.4699 0.0099  -0.0381 0.0422  341  LEU A CD1 
5647  C  CD2 . LEU A 341 ? 0.8394 0.6971 0.6056 0.0083  -0.0387 0.0383  341  LEU A CD2 
5659  N  N   . TRP A 342 ? 0.6183 0.4719 0.3775 0.0114  -0.0353 0.0339  342  TRP A N   
5660  C  CA  . TRP A 342 ? 0.6283 0.4820 0.3870 0.0121  -0.0353 0.0316  342  TRP A CA  
5661  C  C   . TRP A 342 ? 0.6098 0.4629 0.3685 0.0103  -0.0356 0.0284  342  TRP A C   
5662  O  O   . TRP A 342 ? 0.6379 0.4920 0.3979 0.0102  -0.0366 0.0267  342  TRP A O   
5663  C  CB  . TRP A 342 ? 0.6567 0.5094 0.4133 0.0140  -0.0341 0.0312  342  TRP A CB  
5664  C  CG  . TRP A 342 ? 0.6753 0.5282 0.4313 0.0152  -0.0348 0.0292  342  TRP A CG  
5665  C  CD1 . TRP A 342 ? 0.6241 0.4768 0.3790 0.0173  -0.0350 0.0306  342  TRP A CD1 
5666  C  CD2 . TRP A 342 ? 0.6382 0.4914 0.3944 0.0146  -0.0355 0.0253  342  TRP A CD2 
5667  N  NE1 . TRP A 342 ? 0.6278 0.4802 0.3816 0.0184  -0.0365 0.0279  342  TRP A NE1 
5668  C  CE2 . TRP A 342 ? 0.6472 0.5006 0.4025 0.0168  -0.0369 0.0245  342  TRP A CE2 
5669  C  CE3 . TRP A 342 ? 0.6507 0.5039 0.4078 0.0124  -0.0350 0.0223  342  TRP A CE3 
5670  C  CZ2 . TRP A 342 ? 0.6477 0.5023 0.4039 0.0172  -0.0385 0.0205  342  TRP A CZ2 
5671  C  CZ3 . TRP A 342 ? 0.6395 0.4942 0.3983 0.0123  -0.0358 0.0184  342  TRP A CZ3 
5672  C  CH2 . TRP A 342 ? 0.6867 0.5426 0.4455 0.0148  -0.0379 0.0174  342  TRP A CH2 
5683  N  N   . ASP A 343 ? 0.6038 0.4549 0.3608 0.0088  -0.0345 0.0272  343  ASP A N   
5684  C  CA  . ASP A 343 ? 0.6702 0.5205 0.4273 0.0066  -0.0338 0.0239  343  ASP A CA  
5685  C  C   . ASP A 343 ? 0.6291 0.4793 0.3868 0.0051  -0.0346 0.0241  343  ASP A C   
5686  O  O   . ASP A 343 ? 0.5934 0.4449 0.3531 0.0046  -0.0350 0.0218  343  ASP A O   
5687  C  CB  . ASP A 343 ? 0.6628 0.5096 0.4167 0.0052  -0.0318 0.0229  343  ASP A CB  
5688  C  CG  . ASP A 343 ? 0.7378 0.5843 0.4910 0.0060  -0.0307 0.0215  343  ASP A CG  
5689  O  OD1 . ASP A 343 ? 0.7619 0.6104 0.5173 0.0057  -0.0307 0.0182  343  ASP A OD1 
5690  O  OD2 . ASP A 343 ? 0.7375 0.5819 0.4881 0.0072  -0.0302 0.0237  343  ASP A OD2 
5695  N  N   . VAL A 344 ? 0.6129 0.4618 0.3692 0.0048  -0.0353 0.0270  344  VAL A N   
5696  C  CA  . VAL A 344 ? 0.7426 0.5903 0.4984 0.0031  -0.0362 0.0271  344  VAL A CA  
5697  C  C   . VAL A 344 ? 0.7463 0.5964 0.5051 0.0036  -0.0376 0.0271  344  VAL A C   
5698  O  O   . VAL A 344 ? 0.6948 0.5441 0.4536 0.0023  -0.0377 0.0253  344  VAL A O   
5699  C  CB  . VAL A 344 ? 0.6719 0.5181 0.4258 0.0030  -0.0375 0.0300  344  VAL A CB  
5700  C  CG1 . VAL A 344 ? 0.7442 0.5893 0.4974 0.0014  -0.0388 0.0300  344  VAL A CG1 
5701  C  CG2 . VAL A 344 ? 0.6536 0.4958 0.4030 0.0027  -0.0362 0.0299  344  VAL A CG2 
5711  N  N   . SER A 345 ? 0.6533 0.5055 0.4139 0.0055  -0.0382 0.0288  345  SER A N   
5712  C  CA  . SER A 345 ? 0.6616 0.5146 0.4237 0.0060  -0.0394 0.0292  345  SER A CA  
5713  C  C   . SER A 345 ? 0.6541 0.5073 0.4168 0.0067  -0.0395 0.0260  345  SER A C   
5714  O  O   . SER A 345 ? 0.6934 0.5460 0.4564 0.0071  -0.0404 0.0258  345  SER A O   
5715  C  CB  . SER A 345 ? 0.7099 0.5639 0.4727 0.0079  -0.0393 0.0316  345  SER A CB  
5716  O  OG  . SER A 345 ? 0.6219 0.4763 0.3839 0.0097  -0.0387 0.0303  345  SER A OG  
5722  N  N   . ARG A 346 ? 0.6612 0.5150 0.4241 0.0068  -0.0385 0.0233  346  ARG A N   
5723  C  CA  . ARG A 346 ? 0.6667 0.5220 0.4315 0.0078  -0.0389 0.0198  346  ARG A CA  
5724  C  C   . ARG A 346 ? 0.6798 0.5353 0.4458 0.0057  -0.0374 0.0163  346  ARG A C   
5725  O  O   . ARG A 346 ? 0.6815 0.5394 0.4503 0.0062  -0.0373 0.0127  346  ARG A O   
5726  C  CB  . ARG A 346 ? 0.7124 0.5692 0.4774 0.0099  -0.0392 0.0189  346  ARG A CB  
5727  C  CG  . ARG A 346 ? 0.7022 0.5580 0.4650 0.0119  -0.0397 0.0224  346  ARG A CG  
5728  C  CD  . ARG A 346 ? 0.6909 0.5472 0.4527 0.0139  -0.0398 0.0214  346  ARG A CD  
5729  N  NE  . ARG A 346 ? 0.6437 0.4986 0.4030 0.0164  -0.0406 0.0237  346  ARG A NE  
5730  C  CZ  . ARG A 346 ? 0.6704 0.5240 0.4281 0.0166  -0.0394 0.0273  346  ARG A CZ  
5731  N  NH1 . ARG A 346 ? 0.5600 0.4142 0.3188 0.0148  -0.0381 0.0290  346  ARG A NH1 
5732  N  NH2 . ARG A 346 ? 0.6509 0.5025 0.4056 0.0188  -0.0395 0.0291  346  ARG A NH2 
5746  N  N   . SER A 347 ? 0.7166 0.5696 0.4804 0.0032  -0.0361 0.0172  347  SER A N   
5747  C  CA  . SER A 347 ? 0.7865 0.6383 0.5499 0.0008  -0.0337 0.0142  347  SER A CA  
5748  C  C   . SER A 347 ? 0.8205 0.6706 0.5833 -0.0006 -0.0334 0.0133  347  SER A C   
5749  O  O   . SER A 347 ? 0.8086 0.6568 0.5694 -0.0007 -0.0349 0.0159  347  SER A O   
5750  C  CB  . SER A 347 ? 0.7860 0.6343 0.5452 -0.0007 -0.0322 0.0159  347  SER A CB  
5751  O  OG  . SER A 347 ? 0.8691 0.7185 0.6289 0.0000  -0.0314 0.0152  347  SER A OG  
5757  N  N   . SER A 348 ? 0.8521 0.7030 0.6170 -0.0019 -0.0313 0.0092  348  SER A N   
5758  C  CA  . SER A 348 ? 0.9191 0.7676 0.6827 -0.0034 -0.0301 0.0079  348  SER A CA  
5759  C  C   . SER A 348 ? 0.8786 0.7213 0.6357 -0.0059 -0.0290 0.0100  348  SER A C   
5760  O  O   . SER A 348 ? 0.8041 0.6445 0.5578 -0.0066 -0.0283 0.0116  348  SER A O   
5761  C  CB  . SER A 348 ? 0.8712 0.7221 0.6390 -0.0045 -0.0273 0.0028  348  SER A CB  
5762  O  OG  . SER A 348 ? 0.8778 0.7274 0.6444 -0.0069 -0.0242 0.0013  348  SER A OG  
5768  N  N   . THR A 349 ? 1.0089 0.8486 0.7633 -0.0068 -0.0291 0.0101  349  THR A N   
5769  C  CA  . THR A 349 ? 0.9264 0.7596 0.6736 -0.0091 -0.0279 0.0112  349  THR A CA  
5770  C  C   . THR A 349 ? 0.8464 0.6770 0.5912 -0.0113 -0.0238 0.0090  349  THR A C   
5771  O  O   . THR A 349 ? 0.8240 0.6500 0.5629 -0.0121 -0.0233 0.0108  349  THR A O   
5772  C  CB  . THR A 349 ? 1.0831 0.9132 0.8278 -0.0101 -0.0279 0.0104  349  THR A CB  
5773  O  OG1 . THR A 349 ? 1.2653 1.0989 1.0155 -0.0094 -0.0265 0.0068  349  THR A OG1 
5774  C  CG2 . THR A 349 ? 0.8612 0.6908 0.6049 -0.0091 -0.0320 0.0138  349  THR A CG2 
5782  N  N   . GLY A 350 ? 0.8956 0.7293 0.6452 -0.0119 -0.0209 0.0048  350  GLY A N   
5783  C  CA  . GLY A 350 ? 0.8657 0.6971 0.6138 -0.0145 -0.0165 0.0022  350  GLY A CA  
5784  C  C   . GLY A 350 ? 0.8818 0.7124 0.6282 -0.0143 -0.0166 0.0040  350  GLY A C   
5785  O  O   . GLY A 350 ? 0.8040 0.6277 0.5429 -0.0161 -0.0145 0.0051  350  GLY A O   
5789  N  N   . ASN A 351 ? 0.8151 0.6518 0.5674 -0.0120 -0.0191 0.0043  351  ASN A N   
5790  C  CA  . ASN A 351 ? 0.7746 0.6107 0.5255 -0.0116 -0.0192 0.0057  351  ASN A CA  
5791  C  C   . ASN A 351 ? 0.7284 0.5587 0.4718 -0.0111 -0.0207 0.0102  351  ASN A C   
5792  O  O   . ASN A 351 ? 0.7586 0.5844 0.4972 -0.0117 -0.0192 0.0111  351  ASN A O   
5793  C  CB  . ASN A 351 ? 0.8408 0.6833 0.5977 -0.0086 -0.0223 0.0062  351  ASN A CB  
5794  C  CG  . ASN A 351 ? 0.8773 0.7258 0.6417 -0.0085 -0.0216 0.0016  351  ASN A CG  
5795  O  OD1 . ASN A 351 ? 0.9170 0.7654 0.6828 -0.0110 -0.0181 -0.0021 351  ASN A OD1 
5796  N  ND2 . ASN A 351 ? 1.0149 0.8686 0.7841 -0.0055 -0.0249 0.0015  351  ASN A ND2 
5803  N  N   . LEU A 352 ? 0.6823 0.5130 0.4250 -0.0096 -0.0240 0.0130  352  LEU A N   
5804  C  CA  . LEU A 352 ? 0.7189 0.5456 0.4560 -0.0087 -0.0262 0.0170  352  LEU A CA  
5805  C  C   . LEU A 352 ? 0.7263 0.5446 0.4546 -0.0107 -0.0242 0.0171  352  LEU A C   
5806  O  O   . LEU A 352 ? 0.6769 0.4906 0.3995 -0.0101 -0.0247 0.0194  352  LEU A O   
5807  C  CB  . LEU A 352 ? 0.6613 0.4904 0.4001 -0.0073 -0.0300 0.0195  352  LEU A CB  
5808  C  CG  . LEU A 352 ? 0.7632 0.5992 0.5093 -0.0049 -0.0320 0.0201  352  LEU A CG  
5809  C  CD1 . LEU A 352 ? 0.7712 0.6083 0.5183 -0.0044 -0.0350 0.0222  352  LEU A CD1 
5810  C  CD2 . LEU A 352 ? 0.6904 0.5278 0.4370 -0.0032 -0.0326 0.0221  352  LEU A CD2 
5822  N  N   . VAL A 353 ? 0.7165 0.5319 0.4427 -0.0130 -0.0217 0.0146  353  VAL A N   
5823  C  CA  . VAL A 353 ? 0.7898 0.5957 0.5059 -0.0150 -0.0194 0.0146  353  VAL A CA  
5824  C  C   . VAL A 353 ? 0.7322 0.5336 0.4444 -0.0164 -0.0155 0.0136  353  VAL A C   
5825  O  O   . VAL A 353 ? 0.7184 0.5121 0.4218 -0.0161 -0.0156 0.0159  353  VAL A O   
5826  C  CB  . VAL A 353 ? 0.7590 0.5626 0.4736 -0.0174 -0.0166 0.0117  353  VAL A CB  
5827  C  CG1 . VAL A 353 ? 0.7804 0.5727 0.4830 -0.0197 -0.0133 0.0116  353  VAL A CG1 
5828  C  CG2 . VAL A 353 ? 0.7379 0.5441 0.4545 -0.0161 -0.0204 0.0130  353  VAL A CG2 
5838  N  N   . GLU A 354 ? 0.7626 0.5687 0.4815 -0.0177 -0.0123 0.0101  354  GLU A N   
5839  C  CA  . GLU A 354 ? 0.7870 0.5893 0.5034 -0.0195 -0.0084 0.0086  354  GLU A CA  
5840  C  C   . GLU A 354 ? 0.7729 0.5735 0.4864 -0.0171 -0.0108 0.0120  354  GLU A C   
5841  O  O   . GLU A 354 ? 0.6905 0.4831 0.3964 -0.0182 -0.0081 0.0124  354  GLU A O   
5842  C  CB  . GLU A 354 ? 0.7805 0.5903 0.5067 -0.0208 -0.0059 0.0042  354  GLU A CB  
5843  C  CG  . GLU A 354 ? 0.9306 0.7409 0.6592 -0.0238 -0.0018 0.0000  354  GLU A CG  
5844  C  CD  . GLU A 354 ? 0.9691 0.7825 0.7037 -0.0267 0.0029  -0.0050 354  GLU A CD  
5845  O  OE1 . GLU A 354 ? 0.9535 0.7705 0.6922 -0.0261 0.0020  -0.0055 354  GLU A OE1 
5846  O  OE2 . GLU A 354 ? 0.8859 0.6984 0.6215 -0.0297 0.0074  -0.0086 354  GLU A OE2 
5853  N  N   . TRP A 355 ? 0.7585 0.5659 0.4777 -0.0139 -0.0153 0.0143  355  TRP A N   
5854  C  CA  . TRP A 355 ? 0.7551 0.5610 0.4718 -0.0114 -0.0172 0.0173  355  TRP A CA  
5855  C  C   . TRP A 355 ? 0.7155 0.5136 0.4228 -0.0102 -0.0190 0.0207  355  TRP A C   
5856  O  O   . TRP A 355 ? 0.6768 0.4689 0.3779 -0.0091 -0.0187 0.0224  355  TRP A O   
5857  C  CB  . TRP A 355 ? 0.7055 0.5202 0.4303 -0.0083 -0.0211 0.0189  355  TRP A CB  
5858  C  CG  . TRP A 355 ? 0.8055 0.6262 0.5375 -0.0085 -0.0199 0.0161  355  TRP A CG  
5859  C  CD1 . TRP A 355 ? 0.7907 0.6099 0.5226 -0.0104 -0.0165 0.0131  355  TRP A CD1 
5860  C  CD2 . TRP A 355 ? 0.9104 0.7393 0.6503 -0.0066 -0.0225 0.0158  355  TRP A CD2 
5861  N  NE1 . TRP A 355 ? 0.9378 0.7645 0.6777 -0.0097 -0.0173 0.0108  355  TRP A NE1 
5862  C  CE2 . TRP A 355 ? 0.9549 0.7872 0.6991 -0.0071 -0.0210 0.0126  355  TRP A CE2 
5863  C  CE3 . TRP A 355 ? 0.9858 0.8189 0.7289 -0.0045 -0.0260 0.0181  355  TRP A CE3 
5864  C  CZ2 . TRP A 355 ? 1.0198 0.8590 0.7707 -0.0051 -0.0233 0.0116  355  TRP A CZ2 
5865  C  CZ3 . TRP A 355 ? 0.9680 0.8075 0.7174 -0.0028 -0.0276 0.0173  355  TRP A CZ3 
5866  C  CH2 . TRP A 355 ? 0.9191 0.7614 0.6719 -0.0029 -0.0265 0.0141  355  TRP A CH2 
5877  N  N   . PHE A 356 ? 0.6814 0.4792 0.3874 -0.0101 -0.0214 0.0217  356  PHE A N   
5878  C  CA  . PHE A 356 ? 0.6990 0.4893 0.3957 -0.0090 -0.0236 0.0244  356  PHE A CA  
5879  C  C   . PHE A 356 ? 0.7104 0.4890 0.3957 -0.0112 -0.0194 0.0234  356  PHE A C   
5880  O  O   . PHE A 356 ? 0.6685 0.4395 0.3454 -0.0096 -0.0201 0.0256  356  PHE A O   
5881  C  CB  . PHE A 356 ? 0.7120 0.5039 0.4092 -0.0091 -0.0268 0.0250  356  PHE A CB  
5882  C  CG  . PHE A 356 ? 0.6928 0.4773 0.3806 -0.0077 -0.0301 0.0276  356  PHE A CG  
5883  C  CD1 . PHE A 356 ? 0.6672 0.4543 0.3565 -0.0044 -0.0349 0.0307  356  PHE A CD1 
5884  C  CD2 . PHE A 356 ? 0.7308 0.5058 0.4083 -0.0097 -0.0284 0.0267  356  PHE A CD2 
5885  C  CE1 . PHE A 356 ? 0.6862 0.4672 0.3675 -0.0027 -0.0385 0.0327  356  PHE A CE1 
5886  C  CE2 . PHE A 356 ? 0.7214 0.4892 0.3895 -0.0081 -0.0320 0.0289  356  PHE A CE2 
5887  C  CZ  . PHE A 356 ? 0.7310 0.5021 0.4012 -0.0046 -0.0374 0.0318  356  PHE A CZ  
5897  N  N   . LEU A 357 ? 0.7372 0.5140 0.4222 -0.0148 -0.0147 0.0200  357  LEU A N   
5898  C  CA  . LEU A 357 ? 0.7189 0.4840 0.3929 -0.0176 -0.0097 0.0187  357  LEU A CA  
5899  C  C   . LEU A 357 ? 0.7611 0.5225 0.4329 -0.0181 -0.0065 0.0183  357  LEU A C   
5900  O  O   . LEU A 357 ? 0.6638 0.4135 0.3236 -0.0182 -0.0048 0.0196  357  LEU A O   
5901  C  CB  . LEU A 357 ? 0.6942 0.4600 0.3705 -0.0215 -0.0049 0.0146  357  LEU A CB  
5902  C  CG  . LEU A 357 ? 0.7927 0.5595 0.4686 -0.0213 -0.0074 0.0149  357  LEU A CG  
5903  C  CD1 . LEU A 357 ? 0.7270 0.4947 0.4057 -0.0249 -0.0022 0.0106  357  LEU A CD1 
5904  C  CD2 . LEU A 357 ? 0.7813 0.5363 0.4427 -0.0203 -0.0096 0.0179  357  LEU A CD2 
5916  N  N   . LEU A 358 ? 0.6853 0.4557 0.3676 -0.0180 -0.0061 0.0167  358  LEU A N   
5917  C  CA  . LEU A 358 ? 0.6461 0.4124 0.3257 -0.0183 -0.0035 0.0164  358  LEU A CA  
5918  C  C   . LEU A 358 ? 0.6515 0.4117 0.3234 -0.0145 -0.0069 0.0207  358  LEU A C   
5919  O  O   . LEU A 358 ? 0.6623 0.4119 0.3244 -0.0149 -0.0042 0.0212  358  LEU A O   
5920  C  CB  . LEU A 358 ? 0.7013 0.4785 0.3931 -0.0180 -0.0039 0.0144  358  LEU A CB  
5921  C  CG  . LEU A 358 ? 0.8161 0.5946 0.5122 -0.0222 0.0015  0.0095  358  LEU A CG  
5922  C  CD1 . LEU A 358 ? 0.8290 0.6158 0.5340 -0.0208 -0.0001 0.0084  358  LEU A CD1 
5923  C  CD2 . LEU A 358 ? 0.7658 0.5322 0.4518 -0.0258 0.0074  0.0082  358  LEU A CD2 
5935  N  N   . ARG A 359 ? 0.6447 0.4114 0.3210 -0.0106 -0.0128 0.0236  359  ARG A N   
5936  C  CA  . ARG A 359 ? 0.6500 0.4118 0.3200 -0.0065 -0.0164 0.0274  359  ARG A CA  
5937  C  C   . ARG A 359 ? 0.6649 0.4130 0.3201 -0.0066 -0.0160 0.0288  359  ARG A C   
5938  O  O   . ARG A 359 ? 0.6755 0.4136 0.3207 -0.0050 -0.0153 0.0304  359  ARG A O   
5939  C  CB  . ARG A 359 ? 0.6406 0.4123 0.3187 -0.0030 -0.0224 0.0298  359  ARG A CB  
5940  C  CG  . ARG A 359 ? 0.6445 0.4138 0.3190 0.0016  -0.0266 0.0334  359  ARG A CG  
5941  C  CD  . ARG A 359 ? 0.6911 0.4721 0.3764 0.0043  -0.0314 0.0350  359  ARG A CD  
5942  N  NE  . ARG A 359 ? 0.7460 0.5350 0.4404 0.0048  -0.0300 0.0343  359  ARG A NE  
5943  C  CZ  . ARG A 359 ? 0.7340 0.5246 0.4303 0.0081  -0.0309 0.0359  359  ARG A CZ  
5944  N  NH1 . ARG A 359 ? 0.6315 0.4161 0.3213 0.0113  -0.0327 0.0381  359  ARG A NH1 
5945  N  NH2 . ARG A 359 ? 0.6486 0.4469 0.3532 0.0085  -0.0300 0.0352  359  ARG A NH2 
5959  N  N   . LYS A 360 ? 0.6668 0.4138 0.3195 -0.0080 -0.0168 0.0283  360  LYS A N   
5960  C  CA  . LYS A 360 ? 0.7055 0.4388 0.3431 -0.0083 -0.0164 0.0294  360  LYS A CA  
5961  C  C   . LYS A 360 ? 0.6944 0.4151 0.3213 -0.0111 -0.0098 0.0280  360  LYS A C   
5962  O  O   . LYS A 360 ? 0.7746 0.4826 0.3881 -0.0094 -0.0099 0.0300  360  LYS A O   
5963  C  CB  . LYS A 360 ? 0.7125 0.4466 0.3499 -0.0106 -0.0166 0.0281  360  LYS A CB  
5964  C  CG  . LYS A 360 ? 0.7677 0.5118 0.4134 -0.0080 -0.0232 0.0296  360  LYS A CG  
5965  C  CD  . LYS A 360 ? 0.8092 0.5497 0.4488 -0.0035 -0.0296 0.0332  360  LYS A CD  
5966  C  CE  . LYS A 360 ? 0.8626 0.6148 0.5142 -0.0001 -0.0336 0.0348  360  LYS A CE  
5967  N  NZ  . LYS A 360 ? 1.0055 0.7573 0.6547 0.0042  -0.0402 0.0377  360  LYS A NZ  
5981  N  N   . ALA A 361 ? 0.6901 0.4143 0.3232 -0.0156 -0.0039 0.0242  361  ALA A N   
5982  C  CA  . ALA A 361 ? 0.7012 0.4146 0.3260 -0.0192 0.0031  0.0222  361  ALA A CA  
5983  C  C   . ALA A 361 ? 0.7995 0.5075 0.4197 -0.0168 0.0029  0.0241  361  ALA A C   
5984  O  O   . ALA A 361 ? 0.7560 0.4489 0.3619 -0.0176 0.0064  0.0248  361  ALA A O   
5985  C  CB  . ALA A 361 ? 0.6937 0.4148 0.3291 -0.0240 0.0084  0.0175  361  ALA A CB  
5991  N  N   . TYR A 362 ? 0.6940 0.4130 0.3253 -0.0138 -0.0007 0.0249  362  TYR A N   
5992  C  CA  . TYR A 362 ? 0.7269 0.4402 0.3532 -0.0110 -0.0011 0.0268  362  TYR A CA  
5993  C  C   . TYR A 362 ? 0.7434 0.4465 0.3572 -0.0063 -0.0053 0.0309  362  TYR A C   
5994  O  O   . TYR A 362 ? 0.7582 0.4490 0.3606 -0.0051 -0.0036 0.0322  362  TYR A O   
5995  C  CB  . TYR A 362 ? 0.6850 0.4117 0.3249 -0.0083 -0.0044 0.0271  362  TYR A CB  
5996  C  CG  . TYR A 362 ? 0.7203 0.4405 0.3547 -0.0056 -0.0041 0.0287  362  TYR A CG  
5997  C  CD1 . TYR A 362 ? 0.7095 0.4265 0.3390 0.0002  -0.0090 0.0326  362  TYR A CD1 
5998  C  CD2 . TYR A 362 ? 0.7251 0.4422 0.3594 -0.0087 0.0011  0.0260  362  TYR A CD2 
5999  C  CE1 . TYR A 362 ? 0.7286 0.4398 0.3534 0.0031  -0.0086 0.0339  362  TYR A CE1 
6000  C  CE2 . TYR A 362 ? 0.7409 0.4517 0.3700 -0.0061 0.0015  0.0273  362  TYR A CE2 
6001  C  CZ  . TYR A 362 ? 0.7615 0.4694 0.3860 -0.0002 -0.0032 0.0313  362  TYR A CZ  
6002  O  OH  . TYR A 362 ? 0.8342 0.5356 0.4536 0.0026  -0.0026 0.0325  362  TYR A OH  
6012  N  N   . GLU A 363 ? 0.7313 0.4402 0.3480 -0.0034 -0.0112 0.0329  363  GLU A N   
6013  C  CA  . GLU A 363 ? 0.7789 0.4801 0.3856 0.0016  -0.0165 0.0364  363  GLU A CA  
6014  C  C   . GLU A 363 ? 0.8262 0.5094 0.4143 0.0001  -0.0136 0.0367  363  GLU A C   
6015  O  O   . GLU A 363 ? 0.7482 0.4203 0.3242 0.0042  -0.0161 0.0394  363  GLU A O   
6016  C  CB  . GLU A 363 ? 0.8363 0.5474 0.4501 0.0040  -0.0232 0.0377  363  GLU A CB  
6017  C  CG  . GLU A 363 ? 0.8797 0.6077 0.5106 0.0064  -0.0270 0.0382  363  GLU A CG  
6018  C  CD  . GLU A 363 ? 0.9720 0.7092 0.6100 0.0075  -0.0326 0.0390  363  GLU A CD  
6019  O  OE1 . GLU A 363 ? 0.8723 0.6038 0.5032 0.0058  -0.0331 0.0386  363  GLU A OE1 
6020  O  OE2 . GLU A 363 ? 0.8214 0.5709 0.4718 0.0096  -0.0359 0.0398  363  GLU A OE2 
6027  N  N   . ARG A 364 ? 0.8145 0.4937 0.3997 -0.0056 -0.0076 0.0338  364  ARG A N   
6028  C  CA  . ARG A 364 ? 0.9235 0.5846 0.4902 -0.0076 -0.0037 0.0339  364  ARG A CA  
6029  C  C   . ARG A 364 ? 0.9783 0.6288 0.5380 -0.0123 0.0052  0.0316  364  ARG A C   
6030  O  O   . ARG A 364 ? 0.8637 0.4991 0.4087 -0.0152 0.0102  0.0310  364  ARG A O   
6031  C  CB  . ARG A 364 ? 0.8839 0.5463 0.4503 -0.0106 -0.0031 0.0323  364  ARG A CB  
6032  C  CG  . ARG A 364 ? 0.9789 0.6449 0.5451 -0.0062 -0.0115 0.0348  364  ARG A CG  
6033  C  CD  . ARG A 364 ? 1.1162 0.7969 0.6966 -0.0079 -0.0135 0.0331  364  ARG A CD  
6034  N  NE  . ARG A 364 ? 1.2734 0.9535 0.8497 -0.0052 -0.0201 0.0349  364  ARG A NE  
6035  C  CZ  . ARG A 364 ? 1.4747 1.1618 1.0562 -0.0002 -0.0281 0.0374  364  ARG A CZ  
6036  N  NH1 . ARG A 364 ? 1.3238 1.0193 0.9148 0.0028  -0.0303 0.0386  364  ARG A NH1 
6037  N  NH2 . ARG A 364 ? 1.5215 1.2071 1.0985 0.0016  -0.0339 0.0384  364  ARG A NH2 
6051  N  N   . ASN A 365 ? 0.8343 0.4923 0.4043 -0.0134 0.0074  0.0301  365  ASN A N   
6052  C  CA  . ASN A 365 ? 0.8023 0.4515 0.3674 -0.0181 0.0156  0.0275  365  ASN A CA  
6053  C  C   . ASN A 365 ? 0.8453 0.4932 0.4111 -0.0251 0.0229  0.0234  365  ASN A C   
6054  O  O   . ASN A 365 ? 0.8609 0.4944 0.4147 -0.0294 0.0303  0.0219  365  ASN A O   
6055  C  CB  . ASN A 365 ? 0.8933 0.5224 0.4389 -0.0161 0.0173  0.0301  365  ASN A CB  
6056  C  CG  . ASN A 365 ? 0.9415 0.5624 0.4834 -0.0212 0.0257  0.0273  365  ASN A CG  
6057  O  OD1 . ASN A 365 ? 0.8793 0.5115 0.4350 -0.0243 0.0280  0.0242  365  ASN A OD1 
6058  N  ND2 . ASN A 365 ? 0.9402 0.5412 0.4633 -0.0225 0.0303  0.0281  365  ASN A ND2 
6065  N  N   . GLU A 366 ? 0.7732 0.4357 0.3527 -0.0263 0.0212  0.0215  366  GLU A N   
6066  C  CA  . GLU A 366 ? 0.8038 0.4682 0.3871 -0.0324 0.0277  0.0172  366  GLU A CA  
6067  C  C   . GLU A 366 ? 0.8328 0.5115 0.4336 -0.0356 0.0303  0.0131  366  GLU A C   
6068  O  O   . GLU A 366 ? 0.7422 0.4351 0.3563 -0.0325 0.0248  0.0136  366  GLU A O   
6069  C  CB  . GLU A 366 ? 0.8380 0.5079 0.4238 -0.0315 0.0241  0.0176  366  GLU A CB  
6070  C  CG  . GLU A 366 ? 0.9786 0.6355 0.5477 -0.0277 0.0201  0.0216  366  GLU A CG  
6071  C  CD  . GLU A 366 ? 1.0285 0.6774 0.5885 -0.0307 0.0235  0.0204  366  GLU A CD  
6072  O  OE1 . GLU A 366 ? 0.9830 0.6353 0.5491 -0.0361 0.0304  0.0161  366  GLU A OE1 
6073  O  OE2 . GLU A 366 ? 1.0304 0.6691 0.5767 -0.0274 0.0193  0.0235  366  GLU A OE2 
6080  N  N   . LEU A 367 ? 0.8045 0.4791 0.4051 -0.0416 0.0385  0.0090  367  LEU A N   
6081  C  CA  . LEU A 367 ? 0.7850 0.4726 0.4018 -0.0450 0.0411  0.0044  367  LEU A CA  
6082  C  C   . LEU A 367 ? 0.8473 0.5499 0.4785 -0.0456 0.0395  0.0018  367  LEU A C   
6083  O  O   . LEU A 367 ? 0.7577 0.4572 0.3859 -0.0483 0.0432  0.0001  367  LEU A O   
6084  C  CB  . LEU A 367 ? 0.7802 0.4580 0.3919 -0.0516 0.0508  0.0005  367  LEU A CB  
6085  C  CG  . LEU A 367 ? 0.8428 0.5324 0.4703 -0.0558 0.0541  -0.0050 367  LEU A CG  
6086  C  CD1 . LEU A 367 ? 0.7632 0.4579 0.3961 -0.0528 0.0497  -0.0040 367  LEU A CD1 
6087  C  CD2 . LEU A 367 ? 0.8303 0.5107 0.4535 -0.0635 0.0645  -0.0096 367  LEU A CD2 
6099  N  N   . ALA A 368 ? 0.7483 0.4665 0.3944 -0.0429 0.0342  0.0014  368  ALA A N   
6100  C  CA  . ALA A 368 ? 0.6944 0.4261 0.3533 -0.0427 0.0319  -0.0007 368  ALA A CA  
6101  C  C   . ALA A 368 ? 0.7020 0.4381 0.3691 -0.0484 0.0389  -0.0068 368  ALA A C   
6102  O  O   . ALA A 368 ? 0.7138 0.4521 0.3863 -0.0514 0.0422  -0.0101 368  ALA A O   
6103  C  CB  . ALA A 368 ? 0.7903 0.5365 0.4623 -0.0384 0.0249  0.0003  368  ALA A CB  
6109  N  N   . PRO A 369 ? 0.7058 0.4434 0.3744 -0.0501 0.0411  -0.0087 369  PRO A N   
6110  C  CA  . PRO A 369 ? 0.7132 0.4582 0.3930 -0.0550 0.0470  -0.0150 369  PRO A CA  
6111  C  C   . PRO A 369 ? 0.7621 0.5248 0.4602 -0.0530 0.0424  -0.0176 369  PRO A C   
6112  O  O   . PRO A 369 ? 0.7497 0.5186 0.4511 -0.0480 0.0350  -0.0142 369  PRO A O   
6113  C  CB  . PRO A 369 ? 0.7501 0.4931 0.4270 -0.0557 0.0490  -0.0156 369  PRO A CB  
6114  C  CG  . PRO A 369 ? 0.8074 0.5451 0.4745 -0.0509 0.0426  -0.0099 369  PRO A CG  
6115  C  CD  . PRO A 369 ? 0.7837 0.5190 0.4464 -0.0472 0.0374  -0.0055 369  PRO A CD  
6123  N  N   . ASN A 370 ? 0.7341 0.5046 0.4439 -0.0570 0.0470  -0.0237 370  ASN A N   
6124  C  CA  . ASN A 370 ? 0.7473 0.5338 0.4739 -0.0555 0.0430  -0.0269 370  ASN A CA  
6125  C  C   . ASN A 370 ? 0.8473 0.6452 0.5845 -0.0532 0.0401  -0.0286 370  ASN A C   
6126  O  O   . ASN A 370 ? 0.7984 0.5935 0.5335 -0.0550 0.0440  -0.0300 370  ASN A O   
6127  C  CB  . ASN A 370 ? 0.7764 0.5663 0.5111 -0.0609 0.0488  -0.0331 370  ASN A CB  
6128  C  CG  . ASN A 370 ? 0.7846 0.5652 0.5109 -0.0625 0.0504  -0.0317 370  ASN A CG  
6129  O  OD1 . ASN A 370 ? 0.7159 0.4934 0.4361 -0.0581 0.0449  -0.0267 370  ASN A OD1 
6130  N  ND2 . ASN A 370 ? 0.7351 0.5108 0.4610 -0.0687 0.0582  -0.0360 370  ASN A ND2 
6137  N  N   . LYS A 371 ? 0.7796 0.5894 0.5274 -0.0491 0.0333  -0.0286 371  LYS A N   
6138  C  CA  . LYS A 371 ? 0.8313 0.6528 0.5909 -0.0470 0.0307  -0.0312 371  LYS A CA  
6139  C  C   . LYS A 371 ? 0.8127 0.6392 0.5818 -0.0517 0.0372  -0.0383 371  LYS A C   
6140  O  O   . LYS A 371 ? 0.7718 0.5978 0.5434 -0.0558 0.0416  -0.0418 371  LYS A O   
6141  C  CB  . LYS A 371 ? 0.8369 0.6695 0.6061 -0.0425 0.0233  -0.0309 371  LYS A CB  
6142  C  CG  . LYS A 371 ? 0.8198 0.6488 0.5816 -0.0381 0.0172  -0.0245 371  LYS A CG  
6143  C  CD  . LYS A 371 ? 0.9395 0.7656 0.6954 -0.0349 0.0139  -0.0199 371  LYS A CD  
6144  C  CE  . LYS A 371 ? 0.8964 0.7318 0.6598 -0.0301 0.0072  -0.0188 371  LYS A CE  
6145  N  NZ  . LYS A 371 ? 0.9196 0.7552 0.6824 -0.0287 0.0062  -0.0178 371  LYS A NZ  
6159  N  N   . PRO A 372 ? 0.7695 0.6011 0.5444 -0.0513 0.0383  -0.0408 372  PRO A N   
6160  C  CA  . PRO A 372 ? 0.8683 0.7050 0.6529 -0.0558 0.0452  -0.0479 372  PRO A CA  
6161  C  C   . PRO A 372 ? 0.9090 0.7600 0.7104 -0.0556 0.0429  -0.0534 372  PRO A C   
6162  O  O   . PRO A 372 ? 0.8135 0.6728 0.6210 -0.0505 0.0352  -0.0523 372  PRO A O   
6163  C  CB  . PRO A 372 ? 0.8669 0.7056 0.6531 -0.0540 0.0455  -0.0483 372  PRO A CB  
6164  C  CG  . PRO A 372 ? 0.7995 0.6411 0.5845 -0.0476 0.0364  -0.0433 372  PRO A CG  
6165  C  CD  . PRO A 372 ? 0.7767 0.6095 0.5499 -0.0468 0.0335  -0.0375 372  PRO A CD  
6173  N  N   . ASP A 373 ? 0.9910 0.8449 0.7999 -0.0611 0.0498  -0.0598 373  ASP A N   
6174  C  CA  . ASP A 373 ? 1.1159 0.9851 0.9431 -0.0611 0.0479  -0.0665 373  ASP A CA  
6175  C  C   . ASP A 373 ? 1.1321 1.0118 0.9707 -0.0582 0.0467  -0.0700 373  ASP A C   
6176  O  O   . ASP A 373 ? 1.0726 0.9471 0.9050 -0.0574 0.0487  -0.0678 373  ASP A O   
6177  C  CB  . ASP A 373 ? 1.0967 0.9661 0.9292 -0.0684 0.0558  -0.0726 373  ASP A CB  
6178  C  CG  . ASP A 373 ? 1.1498 1.0143 0.9810 -0.0739 0.0659  -0.0759 373  ASP A CG  
6179  O  OD1 . ASP A 373 ? 1.1638 1.0275 0.9932 -0.0718 0.0666  -0.0748 373  ASP A OD1 
6180  O  OD2 . ASP A 373 ? 1.1546 1.0156 0.9866 -0.0806 0.0737  -0.0800 373  ASP A OD2 
6185  N  N   . GLU A 374 ? 1.1640 1.0585 1.0193 -0.0564 0.0431  -0.0756 374  GLU A N   
6186  C  CA  . GLU A 374 ? 1.1641 1.0689 1.0303 -0.0523 0.0404  -0.0786 374  GLU A CA  
6187  C  C   . GLU A 374 ? 1.1344 1.0390 1.0043 -0.0565 0.0494  -0.0831 374  GLU A C   
6188  O  O   . GLU A 374 ? 1.1468 1.0529 1.0178 -0.0533 0.0489  -0.0829 374  GLU A O   
6189  C  CB  . GLU A 374 ? 1.2227 1.1431 1.1057 -0.0493 0.0344  -0.0840 374  GLU A CB  
6190  C  CG  . GLU A 374 ? 1.2801 1.2080 1.1688 -0.0419 0.0274  -0.0836 374  GLU A CG  
6191  C  CD  . GLU A 374 ? 1.3809 1.3013 1.2566 -0.0366 0.0203  -0.0752 374  GLU A CD  
6192  O  OE1 . GLU A 374 ? 1.3400 1.2539 1.2068 -0.0375 0.0186  -0.0711 374  GLU A OE1 
6193  O  OE2 . GLU A 374 ? 1.3819 1.3027 1.2564 -0.0318 0.0168  -0.0730 374  GLU A OE2 
6200  N  N   . LYS A 375 ? 1.0746 0.9766 0.9461 -0.0637 0.0581  -0.0873 375  LYS A N   
6201  C  CA  . LYS A 375 ? 1.1354 1.0351 1.0083 -0.0681 0.0678  -0.0911 375  LYS A CA  
6202  C  C   . LYS A 375 ? 1.0843 0.9685 0.9384 -0.0677 0.0704  -0.0845 375  LYS A C   
6203  O  O   . LYS A 375 ? 1.1332 1.0173 0.9879 -0.0670 0.0736  -0.0858 375  LYS A O   
6204  C  CB  . LYS A 375 ? 1.2018 1.0999 1.0781 -0.0765 0.0772  -0.0965 375  LYS A CB  
6205  C  CG  . LYS A 375 ? 1.1305 1.0431 1.0244 -0.0775 0.0742  -0.1029 375  LYS A CG  
6206  C  CD  . LYS A 375 ? 1.3555 1.2731 1.2613 -0.0857 0.0844  -0.1115 375  LYS A CD  
6207  C  CE  . LYS A 375 ? 1.2487 1.1629 1.1545 -0.0893 0.0947  -0.1144 375  LYS A CE  
6208  N  NZ  . LYS A 375 ? 1.1820 1.1105 1.1090 -0.0940 0.1012  -0.1248 375  LYS A NZ  
6222  N  N   . GLU A 376 ? 1.0954 0.9665 0.9327 -0.0677 0.0685  -0.0776 376  GLU A N   
6223  C  CA  . GLU A 376 ? 1.0802 0.9368 0.8995 -0.0669 0.0697  -0.0713 376  GLU A CA  
6224  C  C   . GLU A 376 ? 1.0378 0.8980 0.8572 -0.0599 0.0618  -0.0679 376  GLU A C   
6225  O  O   . GLU A 376 ? 1.0355 0.8898 0.8481 -0.0593 0.0643  -0.0665 376  GLU A O   
6226  C  CB  . GLU A 376 ? 1.0552 0.8977 0.8576 -0.0682 0.0690  -0.0651 376  GLU A CB  
6227  C  CG  . GLU A 376 ? 1.0456 0.8736 0.8292 -0.0664 0.0683  -0.0582 376  GLU A CG  
6228  C  CD  . GLU A 376 ? 1.0431 0.8605 0.8178 -0.0709 0.0778  -0.0598 376  GLU A CD  
6229  O  OE1 . GLU A 376 ? 1.0549 0.8747 0.8368 -0.0762 0.0863  -0.0659 376  GLU A OE1 
6230  O  OE2 . GLU A 376 ? 0.9355 0.7425 0.6964 -0.0689 0.0767  -0.0550 376  GLU A OE2 
6237  N  N   . LEU A 377 ? 0.9220 0.7913 0.7483 -0.0546 0.0526  -0.0664 377  LEU A N   
6238  C  CA  . LEU A 377 ? 0.9337 0.8059 0.7598 -0.0482 0.0454  -0.0631 377  LEU A CA  
6239  C  C   . LEU A 377 ? 1.0057 0.8846 0.8413 -0.0470 0.0480  -0.0680 377  LEU A C   
6240  O  O   . LEU A 377 ? 1.0019 0.8763 0.8311 -0.0442 0.0466  -0.0651 377  LEU A O   
6241  C  CB  . LEU A 377 ? 0.8316 0.7129 0.6650 -0.0431 0.0362  -0.0621 377  LEU A CB  
6242  C  CG  . LEU A 377 ? 0.8548 0.7286 0.6759 -0.0399 0.0298  -0.0542 377  LEU A CG  
6243  C  CD1 . LEU A 377 ? 0.9456 0.8281 0.7742 -0.0363 0.0224  -0.0543 377  LEU A CD1 
6244  C  CD2 . LEU A 377 ? 0.8754 0.7448 0.6894 -0.0361 0.0264  -0.0498 377  LEU A CD2 
6256  N  N   . ALA A 378 ? 1.0543 0.9443 0.9056 -0.0491 0.0517  -0.0756 378  ALA A N   
6257  C  CA  . ALA A 378 ? 1.0956 0.9923 0.9567 -0.0483 0.0553  -0.0808 378  ALA A CA  
6258  C  C   . ALA A 378 ? 1.1380 1.0222 0.9868 -0.0519 0.0635  -0.0796 378  ALA A C   
6259  O  O   . ALA A 378 ? 1.1772 1.0600 1.0241 -0.0490 0.0633  -0.0791 378  ALA A O   
6260  C  CB  . ALA A 378 ? 1.0235 0.9339 0.9036 -0.0510 0.0591  -0.0896 378  ALA A CB  
6266  N  N   . ARG A 379 ? 1.1703 1.0443 1.0097 -0.0582 0.0708  -0.0791 379  ARG A N   
6267  C  CA  . ARG A 379 ? 1.2112 1.0714 1.0367 -0.0619 0.0789  -0.0778 379  ARG A CA  
6268  C  C   . ARG A 379 ? 1.2215 1.0709 1.0310 -0.0579 0.0737  -0.0704 379  ARG A C   
6269  O  O   . ARG A 379 ? 1.2677 1.1094 1.0692 -0.0584 0.0778  -0.0701 379  ARG A O   
6270  C  CB  . ARG A 379 ? 1.2311 1.0804 1.0468 -0.0687 0.0863  -0.0774 379  ARG A CB  
6271  C  CG  . ARG A 379 ? 1.3361 1.1919 1.1645 -0.0748 0.0957  -0.0855 379  ARG A CG  
6272  C  CD  . ARG A 379 ? 1.4466 1.2882 1.2618 -0.0818 0.1037  -0.0843 379  ARG A CD  
6273  N  NE  . ARG A 379 ? 1.4154 1.2562 1.2280 -0.0814 0.0982  -0.0811 379  ARG A NE  
6274  C  CZ  . ARG A 379 ? 1.5743 1.4178 1.3932 -0.0864 0.1020  -0.0849 379  ARG A CZ  
6275  N  NH1 . ARG A 379 ? 1.5073 1.3546 1.3359 -0.0926 0.1118  -0.0922 379  ARG A NH1 
6276  N  NH2 . ARG A 379 ? 1.5216 1.3641 1.3375 -0.0852 0.0960  -0.0815 379  ARG A NH2 
6290  N  N   . ARG A 380 ? 1.1339 0.9828 0.9390 -0.0540 0.0647  -0.0648 380  ARG A N   
6291  C  CA  . ARG A 380 ? 1.2069 1.0457 0.9972 -0.0507 0.0595  -0.0579 380  ARG A CA  
6292  C  C   . ARG A 380 ? 1.2954 1.1408 1.0913 -0.0449 0.0534  -0.0574 380  ARG A C   
6293  O  O   . ARG A 380 ? 1.3110 1.1504 1.0971 -0.0418 0.0476  -0.0518 380  ARG A O   
6294  C  CB  . ARG A 380 ? 1.0208 0.8560 0.8040 -0.0493 0.0532  -0.0521 380  ARG A CB  
6295  C  CG  . ARG A 380 ? 1.0088 0.8340 0.7821 -0.0544 0.0585  -0.0510 380  ARG A CG  
6296  C  CD  . ARG A 380 ? 0.9165 0.7381 0.6825 -0.0520 0.0514  -0.0449 380  ARG A CD  
6297  N  NE  . ARG A 380 ? 0.8961 0.7090 0.6539 -0.0562 0.0557  -0.0441 380  ARG A NE  
6298  C  CZ  . ARG A 380 ? 0.8033 0.6108 0.5529 -0.0547 0.0512  -0.0390 380  ARG A CZ  
6299  N  NH1 . ARG A 380 ? 0.7618 0.5727 0.5114 -0.0495 0.0425  -0.0346 380  ARG A NH1 
6300  N  NH2 . ARG A 380 ? 0.8603 0.6587 0.6018 -0.0585 0.0558  -0.0386 380  ARG A NH2 
6314  N  N   . ARG A 381 ? 1.3865 1.2438 1.1978 -0.0434 0.0545  -0.0634 381  ARG A N   
6315  C  CA  . ARG A 381 ? 1.4826 1.3454 1.2992 -0.0377 0.0493  -0.0635 381  ARG A CA  
6316  C  C   . ARG A 381 ? 1.5802 1.4391 1.3885 -0.0332 0.0401  -0.0566 381  ARG A C   
6317  O  O   . ARG A 381 ? 1.5583 1.4101 1.3576 -0.0314 0.0387  -0.0535 381  ARG A O   
6318  C  CB  . ARG A 381 ? 1.4149 1.2716 1.2267 -0.0388 0.0555  -0.0655 381  ARG A CB  
6319  C  CG  . ARG A 381 ? 1.4733 1.3130 1.2649 -0.0418 0.0585  -0.0605 381  ARG A CG  
6320  C  CD  . ARG A 381 ? 1.3572 1.1902 1.1445 -0.0481 0.0695  -0.0640 381  ARG A CD  
6321  N  NE  . ARG A 381 ? 1.4724 1.3131 1.2720 -0.0486 0.0758  -0.0711 381  ARG A NE  
6322  C  CZ  . ARG A 381 ? 1.5334 1.3722 1.3315 -0.0463 0.0769  -0.0722 381  ARG A CZ  
6323  N  NH1 . ARG A 381 ? 1.5649 1.3938 1.3493 -0.0437 0.0724  -0.0668 381  ARG A NH1 
6324  N  NH2 . ARG A 381 ? 1.3539 1.2012 1.1652 -0.0464 0.0827  -0.0791 381  ARG A NH2 
6338  N  N   . VAL A 389 ? 1.3005 1.0090 0.9368 -0.0260 0.0189  -0.0311 389  VAL A N   
6339  C  CA  . VAL A 389 ? 1.5780 1.2811 1.2117 -0.0246 0.0223  -0.0347 389  VAL A CA  
6340  C  C   . VAL A 389 ? 1.4513 1.1413 1.0693 -0.0263 0.0180  -0.0329 389  VAL A C   
6341  O  O   . VAL A 389 ? 1.3055 0.9926 0.9170 -0.0281 0.0120  -0.0290 389  VAL A O   
6342  C  CB  . VAL A 389 ? 1.4653 1.1658 1.0979 -0.0255 0.0324  -0.0395 389  VAL A CB  
6343  C  CG1 . VAL A 389 ? 1.2880 1.0030 0.9388 -0.0234 0.0363  -0.0423 389  VAL A CG1 
6344  C  CG2 . VAL A 389 ? 1.3762 1.0671 0.9950 -0.0294 0.0358  -0.0386 389  VAL A CG2 
6354  N  N   . LYS A 390 ? 1.4239 1.1064 1.0365 -0.0255 0.0209  -0.0360 390  LYS A N   
6355  C  CA  . LYS A 390 ? 1.4277 1.0968 1.0249 -0.0270 0.0176  -0.0353 390  LYS A CA  
6356  C  C   . LYS A 390 ? 1.2144 0.8850 0.8147 -0.0258 0.0098  -0.0331 390  LYS A C   
6357  O  O   . LYS A 390 ? 1.1297 0.8028 0.7303 -0.0270 0.0028  -0.0292 390  LYS A O   
6358  C  CB  . LYS A 390 ? 1.6115 1.2720 1.1944 -0.0305 0.0149  -0.0325 390  LYS A CB  
6359  C  CG  . LYS A 390 ? 1.7046 1.3490 1.2689 -0.0324 0.0144  -0.0334 390  LYS A CG  
6360  C  CD  . LYS A 390 ? 2.2578 1.8933 1.8131 -0.0331 0.0241  -0.0374 390  LYS A CD  
6361  C  CE  . LYS A 390 ? 2.1822 1.8124 1.7278 -0.0357 0.0270  -0.0363 390  LYS A CE  
6362  N  NZ  . LYS A 390 ? 2.0007 1.6144 1.5246 -0.0380 0.0243  -0.0353 390  LYS A NZ  
6376  N  N   . GLU A 391 ? 1.2562 0.9242 0.8578 -0.0236 0.0112  -0.0356 391  GLU A N   
6377  C  CA  . GLU A 391 ? 1.1963 0.8647 0.8006 -0.0226 0.0046  -0.0338 391  GLU A CA  
6378  C  C   . GLU A 391 ? 1.1538 0.8121 0.7445 -0.0262 -0.0015 -0.0314 391  GLU A C   
6379  O  O   . GLU A 391 ? 1.1494 0.7973 0.7263 -0.0285 0.0004  -0.0324 391  GLU A O   
6380  C  CB  . GLU A 391 ? 1.1119 0.7770 0.7178 -0.0194 0.0076  -0.0372 391  GLU A CB  
6381  C  CG  . GLU A 391 ? 1.1884 0.8655 0.8106 -0.0149 0.0106  -0.0390 391  GLU A CG  
6382  C  CD  . GLU A 391 ? 1.1987 0.8866 0.8324 -0.0136 0.0045  -0.0353 391  GLU A CD  
6383  O  OE1 . GLU A 391 ? 1.2343 0.9194 0.8662 -0.0138 -0.0012 -0.0329 391  GLU A OE1 
6384  O  OE2 . GLU A 391 ? 1.2300 0.9289 0.8742 -0.0126 0.0058  -0.0350 391  GLU A OE2 
6391  N  N   . PRO A 392 ? 1.0299 0.6914 0.6243 -0.0267 -0.0087 -0.0283 392  PRO A N   
6392  C  CA  . PRO A 392 ? 1.0017 0.6548 0.5848 -0.0302 -0.0150 -0.0265 392  PRO A CA  
6393  C  C   . PRO A 392 ? 1.0127 0.6527 0.5844 -0.0309 -0.0142 -0.0293 392  PRO A C   
6394  O  O   . PRO A 392 ? 0.9546 0.5924 0.5280 -0.0283 -0.0093 -0.0322 392  PRO A O   
6395  C  CB  . PRO A 392 ? 0.9763 0.6376 0.5693 -0.0304 -0.0217 -0.0231 392  PRO A CB  
6396  C  CG  . PRO A 392 ? 1.0277 0.6968 0.6335 -0.0265 -0.0187 -0.0239 392  PRO A CG  
6397  C  CD  . PRO A 392 ? 1.0908 0.7631 0.6996 -0.0242 -0.0114 -0.0266 392  PRO A CD  
6405  N  N   . GLU A 393 ? 1.0676 0.6988 0.6275 -0.0343 -0.0194 -0.0285 393  GLU A N   
6406  C  CA  . GLU A 393 ? 1.1124 0.7305 0.6605 -0.0355 -0.0199 -0.0309 393  GLU A CA  
6407  C  C   . GLU A 393 ? 0.9869 0.6072 0.5423 -0.0351 -0.0237 -0.0302 393  GLU A C   
6408  O  O   . GLU A 393 ? 1.0498 0.6777 0.6130 -0.0364 -0.0295 -0.0271 393  GLU A O   
6409  C  CB  . GLU A 393 ? 1.0547 0.6625 0.5874 -0.0393 -0.0248 -0.0306 393  GLU A CB  
6410  C  CG  . GLU A 393 ? 1.0600 0.6616 0.5812 -0.0397 -0.0205 -0.0315 393  GLU A CG  
6411  C  CD  . GLU A 393 ? 1.1715 0.7612 0.6816 -0.0389 -0.0130 -0.0356 393  GLU A CD  
6412  O  OE1 . GLU A 393 ? 1.2264 0.8089 0.7323 -0.0389 -0.0132 -0.0377 393  GLU A OE1 
6413  O  OE2 . GLU A 393 ? 1.2187 0.8061 0.7241 -0.0384 -0.0066 -0.0368 393  GLU A OE2 
6420  N  N   . ARG A 394 ? 1.0224 0.6356 0.5748 -0.0335 -0.0203 -0.0330 394  ARG A N   
6421  C  CA  . ARG A 394 ? 0.9569 0.5700 0.5145 -0.0328 -0.0230 -0.0326 394  ARG A CA  
6422  C  C   . ARG A 394 ? 0.9575 0.5619 0.5060 -0.0374 -0.0295 -0.0321 394  ARG A C   
6423  O  O   . ARG A 394 ? 0.9342 0.5307 0.4706 -0.0404 -0.0317 -0.0329 394  ARG A O   
6424  C  CB  . ARG A 394 ? 1.1423 0.7501 0.6993 -0.0289 -0.0169 -0.0360 394  ARG A CB  
6425  C  CG  . ARG A 394 ? 1.2934 0.9082 0.8574 -0.0250 -0.0098 -0.0377 394  ARG A CG  
6426  C  CD  . ARG A 394 ? 1.4055 1.0236 0.9786 -0.0198 -0.0062 -0.0394 394  ARG A CD  
6427  N  NE  . ARG A 394 ? 1.5200 1.1257 1.0848 -0.0193 -0.0063 -0.0415 394  ARG A NE  
6428  C  CZ  . ARG A 394 ? 1.6176 1.2220 1.1863 -0.0145 -0.0028 -0.0438 394  ARG A CZ  
6429  N  NH1 . ARG A 394 ? 1.6844 1.2995 1.2657 -0.0097 0.0008  -0.0447 394  ARG A NH1 
6430  N  NH2 . ARG A 394 ? 1.4166 1.0084 0.9764 -0.0145 -0.0032 -0.0454 394  ARG A NH2 
6444  N  N   . GLY A 395 ? 0.9149 0.5202 0.4690 -0.0379 -0.0328 -0.0309 395  GLY A N   
6445  C  CA  . GLY A 395 ? 0.8889 0.4858 0.4357 -0.0423 -0.0384 -0.0310 395  GLY A CA  
6446  C  C   . GLY A 395 ? 0.8997 0.5047 0.4530 -0.0460 -0.0454 -0.0278 395  GLY A C   
6447  O  O   . GLY A 395 ? 0.9074 0.5239 0.4693 -0.0452 -0.0462 -0.0253 395  GLY A O   
6451  N  N   . LEU A 396 ? 0.9070 0.5058 0.4558 -0.0502 -0.0504 -0.0282 396  LEU A N   
6452  C  CA  . LEU A 396 ? 0.9261 0.5319 0.4801 -0.0543 -0.0574 -0.0259 396  LEU A CA  
6453  C  C   . LEU A 396 ? 0.9370 0.5401 0.4817 -0.0567 -0.0615 -0.0266 396  LEU A C   
6454  O  O   . LEU A 396 ? 0.9695 0.5601 0.5003 -0.0585 -0.0623 -0.0295 396  LEU A O   
6455  C  CB  . LEU A 396 ? 0.9390 0.5396 0.4929 -0.0583 -0.0611 -0.0264 396  LEU A CB  
6456  C  CG  . LEU A 396 ? 0.9421 0.5448 0.5047 -0.0566 -0.0582 -0.0251 396  LEU A CG  
6457  C  CD1 . LEU A 396 ? 1.0197 0.6130 0.5777 -0.0614 -0.0613 -0.0265 396  LEU A CD1 
6458  C  CD2 . LEU A 396 ? 0.9294 0.5470 0.5069 -0.0556 -0.0591 -0.0213 396  LEU A CD2 
6470  N  N   . TRP A 397 ? 0.8490 0.4630 0.4007 -0.0568 -0.0645 -0.0240 397  TRP A N   
6471  C  CA  . TRP A 397 ? 0.9901 0.6024 0.5340 -0.0589 -0.0698 -0.0242 397  TRP A CA  
6472  C  C   . TRP A 397 ? 0.9896 0.6096 0.5415 -0.0627 -0.0777 -0.0227 397  TRP A C   
6473  O  O   . TRP A 397 ? 0.9533 0.5824 0.5184 -0.0631 -0.0781 -0.0207 397  TRP A O   
6474  C  CB  . TRP A 397 ? 0.9667 0.5844 0.5111 -0.0556 -0.0668 -0.0227 397  TRP A CB  
6475  C  CG  . TRP A 397 ? 0.9749 0.5856 0.5124 -0.0524 -0.0587 -0.0247 397  TRP A CG  
6476  C  CD1 . TRP A 397 ? 0.9612 0.5765 0.5072 -0.0490 -0.0522 -0.0246 397  TRP A CD1 
6477  C  CD2 . TRP A 397 ? 1.0303 0.6280 0.5511 -0.0523 -0.0561 -0.0274 397  TRP A CD2 
6478  N  NE1 . TRP A 397 ? 0.9775 0.5845 0.5144 -0.0468 -0.0455 -0.0273 397  TRP A NE1 
6479  C  CE2 . TRP A 397 ? 1.0595 0.6554 0.5807 -0.0489 -0.0474 -0.0290 397  TRP A CE2 
6480  C  CE3 . TRP A 397 ? 1.0635 0.6508 0.5690 -0.0547 -0.0603 -0.0288 397  TRP A CE3 
6481  C  CZ2 . TRP A 397 ? 1.0267 0.6108 0.5338 -0.0481 -0.0421 -0.0318 397  TRP A CZ2 
6482  C  CZ3 . TRP A 397 ? 1.0830 0.6577 0.5731 -0.0537 -0.0552 -0.0314 397  TRP A CZ3 
6483  C  CH2 . TRP A 397 ? 1.0704 0.6437 0.5616 -0.0506 -0.0459 -0.0329 397  TRP A CH2 
6494  N  N   . GLU A 398 ? 0.9000 0.5158 0.4435 -0.0653 -0.0840 -0.0238 398  GLU A N   
6495  C  CA  . GLU A 398 ? 0.9733 0.5963 0.5240 -0.0690 -0.0922 -0.0231 398  GLU A CA  
6496  C  C   . GLU A 398 ? 1.0265 0.6530 0.5738 -0.0682 -0.0974 -0.0222 398  GLU A C   
6497  O  O   . GLU A 398 ? 0.9887 0.6074 0.5231 -0.0661 -0.0957 -0.0229 398  GLU A O   
6498  C  CB  . GLU A 398 ? 0.9845 0.5982 0.5285 -0.0737 -0.0966 -0.0263 398  GLU A CB  
6499  C  CG  . GLU A 398 ? 1.0859 0.6959 0.6337 -0.0749 -0.0923 -0.0270 398  GLU A CG  
6500  C  CD  . GLU A 398 ? 1.1154 0.7132 0.6535 -0.0795 -0.0957 -0.0306 398  GLU A CD  
6501  O  OE1 . GLU A 398 ? 1.1355 0.7231 0.6590 -0.0802 -0.0985 -0.0332 398  GLU A OE1 
6502  O  OE2 . GLU A 398 ? 1.2603 0.8579 0.8046 -0.0824 -0.0953 -0.0309 398  GLU A OE2 
6509  N  N   . ASN A 399 ? 0.9402 0.5781 0.4988 -0.0700 -0.1036 -0.0207 399  ASN A N   
6510  C  CA  . ASN A 399 ? 0.9934 0.6352 0.5499 -0.0692 -0.1099 -0.0199 399  ASN A CA  
6511  C  C   . ASN A 399 ? 1.0068 0.6493 0.5597 -0.0644 -0.1049 -0.0177 399  ASN A C   
6512  O  O   . ASN A 399 ? 0.9882 0.6222 0.5269 -0.0629 -0.1059 -0.0184 399  ASN A O   
6513  C  CB  . ASN A 399 ? 1.0089 0.6389 0.5501 -0.0716 -0.1164 -0.0232 399  ASN A CB  
6514  C  CG  . ASN A 399 ? 1.0427 0.6747 0.5897 -0.0767 -0.1230 -0.0253 399  ASN A CG  
6515  O  OD1 . ASN A 399 ? 1.0403 0.6839 0.6035 -0.0786 -0.1237 -0.0241 399  ASN A OD1 
6516  N  ND2 . ASN A 399 ? 1.0987 0.7189 0.6320 -0.0792 -0.1276 -0.0288 399  ASN A ND2 
6523  N  N   . ILE A 400 ? 0.9554 0.6079 0.5212 -0.0622 -0.0996 -0.0151 400  ILE A N   
6524  C  CA  . ILE A 400 ? 0.9436 0.5984 0.5089 -0.0581 -0.0938 -0.0132 400  ILE A CA  
6525  C  C   . ILE A 400 ? 0.9268 0.5927 0.5002 -0.0567 -0.0980 -0.0104 400  ILE A C   
6526  O  O   . ILE A 400 ? 0.9523 0.6284 0.5380 -0.0583 -0.1028 -0.0093 400  ILE A O   
6527  C  CB  . ILE A 400 ? 0.9517 0.6108 0.5262 -0.0562 -0.0858 -0.0123 400  ILE A CB  
6528  C  CG1 . ILE A 400 ? 1.0275 0.6775 0.5973 -0.0576 -0.0826 -0.0148 400  ILE A CG1 
6529  C  CG2 . ILE A 400 ? 0.9120 0.5710 0.4839 -0.0525 -0.0792 -0.0114 400  ILE A CG2 
6530  C  CD1 . ILE A 400 ? 1.0096 0.6648 0.5901 -0.0556 -0.0761 -0.0139 400  ILE A CD1 
6542  N  N   . VAL A 401 ? 0.9253 0.5884 0.4910 -0.0538 -0.0960 -0.0094 401  VAL A N   
6543  C  CA  . VAL A 401 ? 0.8508 0.5229 0.4227 -0.0515 -0.0985 -0.0067 401  VAL A CA  
6544  C  C   . VAL A 401 ? 0.8632 0.5387 0.4392 -0.0486 -0.0901 -0.0050 401  VAL A C   
6545  O  O   . VAL A 401 ? 0.8119 0.4794 0.3802 -0.0478 -0.0835 -0.0065 401  VAL A O   
6546  C  CB  . VAL A 401 ? 0.9124 0.5776 0.4709 -0.0506 -0.1042 -0.0068 401  VAL A CB  
6547  C  CG1 . VAL A 401 ? 0.9515 0.6156 0.5082 -0.0533 -0.1135 -0.0086 401  VAL A CG1 
6548  C  CG2 . VAL A 401 ? 0.8612 0.5117 0.4015 -0.0494 -0.0990 -0.0082 401  VAL A CG2 
6558  N  N   . TYR A 402 ? 0.8115 0.4994 0.4008 -0.0470 -0.0902 -0.0023 402  TYR A N   
6559  C  CA  . TYR A 402 ? 0.8212 0.5130 0.4143 -0.0442 -0.0833 -0.0008 402  TYR A CA  
6560  C  C   . TYR A 402 ? 0.7910 0.4831 0.3796 -0.0422 -0.0859 0.0010  402  TYR A C   
6561  O  O   . TYR A 402 ? 0.8136 0.5123 0.4077 -0.0422 -0.0925 0.0024  402  TYR A O   
6562  C  CB  . TYR A 402 ? 0.7985 0.5031 0.4092 -0.0436 -0.0807 0.0010  402  TYR A CB  
6563  C  CG  . TYR A 402 ? 0.7943 0.5014 0.4075 -0.0408 -0.0734 0.0018  402  TYR A CG  
6564  C  CD1 . TYR A 402 ? 0.7698 0.4705 0.3778 -0.0401 -0.0667 -0.0002 402  TYR A CD1 
6565  C  CD2 . TYR A 402 ? 0.9077 0.6238 0.5286 -0.0388 -0.0734 0.0044  402  TYR A CD2 
6566  C  CE1 . TYR A 402 ? 0.8163 0.5199 0.4274 -0.0379 -0.0603 0.0000  402  TYR A CE1 
6567  C  CE2 . TYR A 402 ? 0.8055 0.5239 0.4288 -0.0365 -0.0669 0.0048  402  TYR A CE2 
6568  C  CZ  . TYR A 402 ? 0.8457 0.5583 0.4646 -0.0362 -0.0604 0.0025  402  TYR A CZ  
6569  O  OH  . TYR A 402 ? 0.7975 0.5129 0.4197 -0.0343 -0.0540 0.0023  402  TYR A OH  
6579  N  N   . LEU A 403 ? 0.8162 0.5006 0.3943 -0.0407 -0.0808 0.0007  403  LEU A N   
6580  C  CA  . LEU A 403 ? 0.8460 0.5284 0.4176 -0.0386 -0.0822 0.0024  403  LEU A CA  
6581  C  C   . LEU A 403 ? 0.8282 0.5144 0.4046 -0.0368 -0.0743 0.0035  403  LEU A C   
6582  O  O   . LEU A 403 ? 0.8540 0.5368 0.4290 -0.0371 -0.0670 0.0018  403  LEU A O   
6583  C  CB  . LEU A 403 ? 0.8071 0.4737 0.3579 -0.0388 -0.0835 0.0009  403  LEU A CB  
6584  C  CG  . LEU A 403 ? 0.8319 0.4923 0.3754 -0.0409 -0.0907 -0.0011 403  LEU A CG  
6585  C  CD1 . LEU A 403 ? 0.9009 0.5438 0.4216 -0.0406 -0.0902 -0.0025 403  LEU A CD1 
6586  C  CD2 . LEU A 403 ? 0.9575 0.6264 0.5089 -0.0410 -0.1004 0.0001  403  LEU A CD2 
6598  N  N   . ASP A 404 ? 0.8502 0.5433 0.4322 -0.0348 -0.0755 0.0060  404  ASP A N   
6599  C  CA  . ASP A 404 ? 0.9210 0.6174 0.5075 -0.0334 -0.0681 0.0067  404  ASP A CA  
6600  C  C   . ASP A 404 ? 0.8679 0.5643 0.4511 -0.0314 -0.0694 0.0090  404  ASP A C   
6601  O  O   . ASP A 404 ? 0.8876 0.5847 0.4690 -0.0304 -0.0767 0.0105  404  ASP A O   
6602  C  CB  . ASP A 404 ? 0.9265 0.6361 0.5309 -0.0332 -0.0655 0.0073  404  ASP A CB  
6603  C  CG  . ASP A 404 ? 0.9772 0.6984 0.5938 -0.0322 -0.0710 0.0099  404  ASP A CG  
6604  O  OD1 . ASP A 404 ? 1.0681 0.7880 0.6805 -0.0318 -0.0773 0.0110  404  ASP A OD1 
6605  O  OD2 . ASP A 404 ? 1.0186 0.7499 0.6488 -0.0318 -0.0691 0.0107  404  ASP A OD2 
6610  N  N   . PHE A 405 ? 0.8243 0.5188 0.4057 -0.0307 -0.0621 0.0089  405  PHE A N   
6611  C  CA  . PHE A 405 ? 0.9406 0.6330 0.5172 -0.0289 -0.0620 0.0109  405  PHE A CA  
6612  C  C   . PHE A 405 ? 0.9300 0.6358 0.5214 -0.0271 -0.0651 0.0135  405  PHE A C   
6613  O  O   . PHE A 405 ? 0.8842 0.6013 0.4907 -0.0273 -0.0638 0.0136  405  PHE A O   
6614  C  CB  . PHE A 405 ? 0.9524 0.6393 0.5240 -0.0293 -0.0527 0.0098  405  PHE A CB  
6615  C  CG  . PHE A 405 ? 0.9531 0.6245 0.5067 -0.0306 -0.0494 0.0078  405  PHE A CG  
6616  C  CD1 . PHE A 405 ? 0.9850 0.6441 0.5215 -0.0298 -0.0529 0.0089  405  PHE A CD1 
6617  C  CD2 . PHE A 405 ? 0.9108 0.5790 0.4634 -0.0324 -0.0428 0.0048  405  PHE A CD2 
6618  C  CE1 . PHE A 405 ? 0.9238 0.5671 0.4419 -0.0310 -0.0495 0.0071  405  PHE A CE1 
6619  C  CE2 . PHE A 405 ? 0.9957 0.6483 0.5302 -0.0336 -0.0390 0.0028  405  PHE A CE2 
6620  C  CZ  . PHE A 405 ? 0.9421 0.5824 0.4595 -0.0330 -0.0423 0.0041  405  PHE A CZ  
6630  N  N   . ARG A 406 ? 0.9906 0.6943 0.5769 -0.0250 -0.0692 0.0156  406  ARG A N   
6631  C  CA  . ARG A 406 ? 0.9663 0.6811 0.5649 -0.0230 -0.0711 0.0180  406  ARG A CA  
6632  C  C   . ARG A 406 ? 0.9429 0.6577 0.5424 -0.0225 -0.0634 0.0183  406  ARG A C   
6633  O  O   . ARG A 406 ? 0.8844 0.5886 0.4711 -0.0221 -0.0605 0.0183  406  ARG A O   
6634  C  CB  . ARG A 406 ? 1.0567 0.7695 0.6499 -0.0206 -0.0790 0.0198  406  ARG A CB  
6635  C  CG  . ARG A 406 ? 1.3285 1.0554 0.9374 -0.0189 -0.0841 0.0217  406  ARG A CG  
6636  C  CD  . ARG A 406 ? 1.4406 1.1654 1.0441 -0.0156 -0.0910 0.0234  406  ARG A CD  
6637  N  NE  . ARG A 406 ? 1.4967 1.2074 1.0827 -0.0143 -0.0885 0.0239  406  ARG A NE  
6638  C  CZ  . ARG A 406 ? 1.5747 1.2764 1.1477 -0.0118 -0.0943 0.0246  406  ARG A CZ  
6639  N  NH1 . ARG A 406 ? 1.6292 1.3356 1.2057 -0.0103 -0.1036 0.0247  406  ARG A NH1 
6640  N  NH2 . ARG A 406 ? 1.6181 1.3056 1.1742 -0.0108 -0.0908 0.0251  406  ARG A NH2 
6654  N  N   . SER A 407 ? 0.8830 0.6088 0.4971 -0.0226 -0.0601 0.0183  407  SER A N   
6655  C  CA  . SER A 407 ? 0.8617 0.5892 0.4786 -0.0222 -0.0536 0.0184  407  SER A CA  
6656  C  C   . SER A 407 ? 0.8391 0.5546 0.4431 -0.0237 -0.0468 0.0165  407  SER A C   
6657  O  O   . SER A 407 ? 0.8179 0.5264 0.4134 -0.0232 -0.0441 0.0172  407  SER A O   
6658  C  CB  . SER A 407 ? 0.9492 0.6794 0.5675 -0.0196 -0.0566 0.0212  407  SER A CB  
6659  O  OG  . SER A 407 ? 1.0201 0.7616 0.6507 -0.0182 -0.0624 0.0229  407  SER A OG  
6665  N  N   . LEU A 408 ? 0.8478 0.5610 0.4509 -0.0257 -0.0434 0.0139  408  LEU A N   
6666  C  CA  . LEU A 408 ? 0.8543 0.5554 0.4445 -0.0274 -0.0369 0.0116  408  LEU A CA  
6667  C  C   . LEU A 408 ? 0.8405 0.5408 0.4309 -0.0278 -0.0297 0.0112  408  LEU A C   
6668  O  O   . LEU A 408 ? 0.7893 0.4779 0.3659 -0.0284 -0.0266 0.0113  408  LEU A O   
6669  C  CB  . LEU A 408 ? 0.7889 0.4907 0.3821 -0.0291 -0.0334 0.0086  408  LEU A CB  
6670  C  CG  . LEU A 408 ? 0.8396 0.5305 0.4218 -0.0311 -0.0255 0.0057  408  LEU A CG  
6671  C  CD1 . LEU A 408 ? 0.8502 0.5246 0.4114 -0.0314 -0.0273 0.0063  408  LEU A CD1 
6672  C  CD2 . LEU A 408 ? 0.8515 0.5442 0.4383 -0.0321 -0.0229 0.0027  408  LEU A CD2 
6684  N  N   . TYR A 409 ? 0.7968 0.5087 0.4022 -0.0277 -0.0266 0.0104  409  TYR A N   
6685  C  CA  . TYR A 409 ? 0.7661 0.4773 0.3724 -0.0288 -0.0191 0.0091  409  TYR A CA  
6686  C  C   . TYR A 409 ? 0.7930 0.5015 0.3947 -0.0275 -0.0209 0.0119  409  TYR A C   
6687  O  O   . TYR A 409 ? 0.7829 0.4803 0.3723 -0.0286 -0.0163 0.0117  409  TYR A O   
6688  C  CB  . TYR A 409 ? 0.8825 0.6068 0.5059 -0.0289 -0.0158 0.0071  409  TYR A CB  
6689  C  CG  . TYR A 409 ? 0.8162 0.5401 0.4413 -0.0302 -0.0120 0.0037  409  TYR A CG  
6690  C  CD1 . TYR A 409 ? 0.8107 0.5221 0.4219 -0.0320 -0.0084 0.0019  409  TYR A CD1 
6691  C  CD2 . TYR A 409 ? 0.7474 0.4824 0.3868 -0.0294 -0.0117 0.0021  409  TYR A CD2 
6692  C  CE1 . TYR A 409 ? 0.7875 0.4981 0.3998 -0.0330 -0.0047 -0.0014 409  TYR A CE1 
6693  C  CE2 . TYR A 409 ? 0.7870 0.5215 0.4280 -0.0300 -0.0083 -0.0011 409  TYR A CE2 
6694  C  CZ  . TYR A 409 ? 0.8571 0.5794 0.4846 -0.0319 -0.0047 -0.0029 409  TYR A CZ  
6695  O  OH  . TYR A 409 ? 0.8605 0.5816 0.4889 -0.0324 -0.0009 -0.0063 409  TYR A OH  
6705  N  N   . PRO A 410 ? 0.8675 0.5844 0.4774 -0.0251 -0.0270 0.0147  410  PRO A N   
6706  C  CA  . PRO A 410 ? 0.8537 0.5661 0.4569 -0.0233 -0.0293 0.0174  410  PRO A CA  
6707  C  C   . PRO A 410 ? 0.8663 0.5623 0.4494 -0.0232 -0.0304 0.0181  410  PRO A C   
6708  O  O   . PRO A 410 ? 0.8350 0.5210 0.4070 -0.0233 -0.0271 0.0188  410  PRO A O   
6709  C  CB  . PRO A 410 ? 0.8036 0.5269 0.4177 -0.0206 -0.0371 0.0200  410  PRO A CB  
6710  C  CG  . PRO A 410 ? 0.9620 0.6979 0.5920 -0.0214 -0.0356 0.0183  410  PRO A CG  
6711  C  CD  . PRO A 410 ? 0.8152 0.5458 0.4407 -0.0239 -0.0315 0.0152  410  PRO A CD  
6719  N  N   . SER A 411 ? 0.8077 0.5000 0.3851 -0.0232 -0.0352 0.0180  411  SER A N   
6720  C  CA  . SER A 411 ? 0.9148 0.5920 0.4730 -0.0224 -0.0381 0.0190  411  SER A CA  
6721  C  C   . SER A 411 ? 0.8206 0.4833 0.3638 -0.0248 -0.0296 0.0172  411  SER A C   
6722  O  O   . SER A 411 ? 0.8323 0.4819 0.3597 -0.0241 -0.0290 0.0185  411  SER A O   
6723  C  CB  . SER A 411 ? 0.9807 0.6573 0.5364 -0.0221 -0.0449 0.0187  411  SER A CB  
6724  O  OG  . SER A 411 ? 1.0291 0.7144 0.5927 -0.0194 -0.0538 0.0210  411  SER A OG  
6730  N  N   . ILE A 412 ? 0.8091 0.4741 0.3572 -0.0277 -0.0227 0.0141  412  ILE A N   
6731  C  CA  . ILE A 412 ? 0.7950 0.4491 0.3330 -0.0306 -0.0130 0.0118  412  ILE A CA  
6732  C  C   . ILE A 412 ? 0.8240 0.4763 0.3614 -0.0308 -0.0083 0.0126  412  ILE A C   
6733  O  O   . ILE A 412 ? 0.8013 0.4387 0.3224 -0.0320 -0.0035 0.0127  412  ILE A O   
6734  C  CB  . ILE A 412 ? 0.8098 0.4711 0.3586 -0.0331 -0.0069 0.0080  412  ILE A CB  
6735  C  CG1 . ILE A 412 ? 0.8113 0.4698 0.3558 -0.0331 -0.0108 0.0071  412  ILE A CG1 
6736  C  CG2 . ILE A 412 ? 0.8643 0.5173 0.4065 -0.0363 0.0043  0.0052  412  ILE A CG2 
6737  C  CD1 . ILE A 412 ? 0.7942 0.4576 0.3470 -0.0351 -0.0045 0.0031  412  ILE A CD1 
6749  N  N   . ILE A 413 ? 0.7906 0.4574 0.3452 -0.0299 -0.0093 0.0132  413  ILE A N   
6750  C  CA  . ILE A 413 ? 0.7671 0.4329 0.3225 -0.0306 -0.0041 0.0134  413  ILE A CA  
6751  C  C   . ILE A 413 ? 0.7806 0.4344 0.3207 -0.0283 -0.0077 0.0167  413  ILE A C   
6752  O  O   . ILE A 413 ? 0.7926 0.4350 0.3216 -0.0297 -0.0019 0.0167  413  ILE A O   
6753  C  CB  . ILE A 413 ? 0.8185 0.5019 0.3947 -0.0297 -0.0055 0.0134  413  ILE A CB  
6754  C  CG1 . ILE A 413 ? 0.7967 0.4901 0.3865 -0.0320 -0.0003 0.0096  413  ILE A CG1 
6755  C  CG2 . ILE A 413 ? 0.7712 0.4526 0.3465 -0.0296 -0.0023 0.0145  413  ILE A CG2 
6756  C  CD1 . ILE A 413 ? 0.8198 0.5306 0.4292 -0.0303 -0.0039 0.0097  413  ILE A CD1 
6768  N  N   . ILE A 414 ? 0.7786 0.4352 0.3189 -0.0247 -0.0174 0.0195  414  ILE A N   
6769  C  CA  . ILE A 414 ? 0.7920 0.4375 0.3179 -0.0216 -0.0220 0.0227  414  ILE A CA  
6770  C  C   . ILE A 414 ? 0.9112 0.5366 0.4139 -0.0227 -0.0193 0.0223  414  ILE A C   
6771  O  O   . ILE A 414 ? 0.8302 0.4418 0.3181 -0.0224 -0.0161 0.0235  414  ILE A O   
6772  C  CB  . ILE A 414 ? 0.8337 0.4875 0.3658 -0.0175 -0.0332 0.0251  414  ILE A CB  
6773  C  CG1 . ILE A 414 ? 0.9031 0.5757 0.4573 -0.0168 -0.0345 0.0254  414  ILE A CG1 
6774  C  CG2 . ILE A 414 ? 0.8497 0.4921 0.3669 -0.0136 -0.0387 0.0281  414  ILE A CG2 
6775  C  CD1 . ILE A 414 ? 0.9341 0.6164 0.4969 -0.0129 -0.0442 0.0278  414  ILE A CD1 
6787  N  N   . THR A 415 ? 0.8201 0.4427 0.3185 -0.0239 -0.0204 0.0207  415  THR A N   
6788  C  CA  . THR A 415 ? 0.8432 0.4463 0.3183 -0.0243 -0.0195 0.0206  415  THR A CA  
6789  C  C   . THR A 415 ? 0.8656 0.4555 0.3288 -0.0278 -0.0081 0.0190  415  THR A C   
6790  O  O   . THR A 415 ? 0.9462 0.5181 0.3887 -0.0272 -0.0067 0.0204  415  THR A O   
6791  C  CB  . THR A 415 ? 0.8526 0.4562 0.3270 -0.0255 -0.0216 0.0186  415  THR A CB  
6792  O  OG1 . THR A 415 ? 0.9204 0.5341 0.4033 -0.0224 -0.0327 0.0201  415  THR A OG1 
6793  C  CG2 . THR A 415 ? 0.9277 0.5104 0.3771 -0.0261 -0.0200 0.0182  415  THR A CG2 
6801  N  N   . HIS A 416 ? 0.8460 0.4440 0.3216 -0.0316 0.0004  0.0158  416  HIS A N   
6802  C  CA  . HIS A 416 ? 0.9177 0.5052 0.3850 -0.0357 0.0122  0.0135  416  HIS A CA  
6803  C  C   . HIS A 416 ? 0.8951 0.4865 0.3698 -0.0368 0.0171  0.0138  416  HIS A C   
6804  O  O   . HIS A 416 ? 0.9119 0.4969 0.3830 -0.0408 0.0276  0.0114  416  HIS A O   
6805  C  CB  . HIS A 416 ? 0.8673 0.4611 0.3436 -0.0392 0.0185  0.0093  416  HIS A CB  
6806  C  CG  . HIS A 416 ? 0.9164 0.5029 0.3820 -0.0386 0.0150  0.0089  416  HIS A CG  
6807  N  ND1 . HIS A 416 ? 0.9377 0.5033 0.3783 -0.0387 0.0159  0.0096  416  HIS A ND1 
6808  C  CD2 . HIS A 416 ? 0.9361 0.5328 0.4120 -0.0379 0.0101  0.0078  416  HIS A CD2 
6809  C  CE1 . HIS A 416 ? 0.8885 0.4525 0.3251 -0.0381 0.0115  0.0088  416  HIS A CE1 
6810  N  NE2 . HIS A 416 ? 0.9072 0.4898 0.3651 -0.0379 0.0086  0.0076  416  HIS A NE2 
6818  N  N   . ASN A 417 ? 0.9055 0.5066 0.3899 -0.0333 0.0100  0.0165  417  ASN A N   
6819  C  CA  . ASN A 417 ? 0.8910 0.4943 0.3806 -0.0338 0.0139  0.0170  417  ASN A CA  
6820  C  C   . ASN A 417 ? 0.8229 0.4370 0.3284 -0.0383 0.0229  0.0130  417  ASN A C   
6821  O  O   . ASN A 417 ? 0.8301 0.4375 0.3317 -0.0417 0.0315  0.0114  417  ASN A O   
6822  C  CB  . ASN A 417 ? 0.8584 0.4404 0.3250 -0.0340 0.0176  0.0187  417  ASN A CB  
6823  C  CG  . ASN A 417 ? 0.9408 0.5237 0.4097 -0.0320 0.0163  0.0210  417  ASN A CG  
6824  O  OD1 . ASN A 417 ? 0.8949 0.4907 0.3764 -0.0281 0.0081  0.0231  417  ASN A OD1 
6825  N  ND2 . ASN A 417 ? 0.8885 0.4580 0.3458 -0.0348 0.0247  0.0205  417  ASN A ND2 
6832  N  N   . VAL A 418 ? 0.8059 0.4358 0.3287 -0.0385 0.0209  0.0110  418  VAL A N   
6833  C  CA  . VAL A 418 ? 0.7946 0.4356 0.3331 -0.0421 0.0284  0.0067  418  VAL A CA  
6834  C  C   . VAL A 418 ? 0.8605 0.5140 0.4143 -0.0414 0.0274  0.0070  418  VAL A C   
6835  O  O   . VAL A 418 ? 0.7666 0.4308 0.3301 -0.0378 0.0193  0.0093  418  VAL A O   
6836  C  CB  . VAL A 418 ? 0.9049 0.5572 0.4552 -0.0417 0.0259  0.0047  418  VAL A CB  
6837  C  CG1 . VAL A 418 ? 0.8368 0.5002 0.4030 -0.0450 0.0336  -0.0001 418  VAL A CG1 
6838  C  CG2 . VAL A 418 ? 0.8472 0.4850 0.3797 -0.0422 0.0263  0.0046  418  VAL A CG2 
6848  N  N   . SER A 419 ? 0.8228 0.4747 0.3785 -0.0449 0.0357  0.0046  419  SER A N   
6849  C  CA  . SER A 419 ? 0.8161 0.4787 0.3853 -0.0447 0.0355  0.0045  419  SER A CA  
6850  C  C   . SER A 419 ? 0.7938 0.4555 0.3667 -0.0500 0.0462  0.0001  419  SER A C   
6851  O  O   . SER A 419 ? 0.8298 0.4781 0.3897 -0.0536 0.0539  -0.0016 419  SER A O   
6852  C  CB  . SER A 419 ? 0.8156 0.4708 0.3752 -0.0415 0.0306  0.0089  419  SER A CB  
6853  O  OG  . SER A 419 ? 0.7824 0.4512 0.3568 -0.0390 0.0258  0.0100  419  SER A OG  
6859  N  N   . PRO A 420 ? 0.8126 0.4888 0.4034 -0.0508 0.0471  -0.0022 420  PRO A N   
6860  C  CA  . PRO A 420 ? 0.8192 0.4954 0.4147 -0.0561 0.0570  -0.0068 420  PRO A CA  
6861  C  C   . PRO A 420 ? 0.7889 0.4469 0.3666 -0.0587 0.0628  -0.0056 420  PRO A C   
6862  O  O   . PRO A 420 ? 0.7890 0.4413 0.3645 -0.0640 0.0727  -0.0093 420  PRO A O   
6863  C  CB  . PRO A 420 ? 0.7946 0.4882 0.4100 -0.0551 0.0541  -0.0082 420  PRO A CB  
6864  C  CG  . PRO A 420 ? 0.8535 0.5569 0.4758 -0.0499 0.0442  -0.0052 420  PRO A CG  
6865  C  CD  . PRO A 420 ? 0.7941 0.4857 0.3999 -0.0469 0.0390  -0.0006 420  PRO A CD  
6873  N  N   . ASP A 421 ? 0.8018 0.4518 0.3686 -0.0551 0.0569  -0.0007 421  ASP A N   
6874  C  CA  . ASP A 421 ? 0.8500 0.4826 0.3998 -0.0566 0.0613  0.0009  421  ASP A CA  
6875  C  C   . ASP A 421 ? 0.8601 0.4723 0.3865 -0.0570 0.0639  0.0027  421  ASP A C   
6876  O  O   . ASP A 421 ? 0.8428 0.4378 0.3524 -0.0585 0.0685  0.0040  421  ASP A O   
6877  C  CB  . ASP A 421 ? 0.8450 0.4774 0.3928 -0.0518 0.0536  0.0054  421  ASP A CB  
6878  C  CG  . ASP A 421 ? 0.8843 0.5244 0.4355 -0.0456 0.0423  0.0091  421  ASP A CG  
6879  O  OD1 . ASP A 421 ? 0.8342 0.4905 0.4018 -0.0449 0.0390  0.0075  421  ASP A OD1 
6880  O  OD2 . ASP A 421 ? 0.8924 0.5223 0.4299 -0.0415 0.0366  0.0135  421  ASP A OD2 
6885  N  N   . THR A 422 ? 0.8848 0.4978 0.4090 -0.0555 0.0608  0.0030  422  THR A N   
6886  C  CA  . THR A 422 ? 0.8772 0.4709 0.3793 -0.0562 0.0637  0.0040  422  THR A CA  
6887  C  C   . THR A 422 ? 0.9324 0.5250 0.4358 -0.0614 0.0732  -0.0008 422  THR A C   
6888  O  O   . THR A 422 ? 0.9515 0.5266 0.4356 -0.0631 0.0780  -0.0007 422  THR A O   
6889  C  CB  . THR A 422 ? 0.8850 0.4777 0.3806 -0.0506 0.0530  0.0078  422  THR A CB  
6890  O  OG1 . THR A 422 ? 0.8276 0.4378 0.3406 -0.0495 0.0485  0.0062  422  THR A OG1 
6891  C  CG2 . THR A 422 ? 0.8440 0.4361 0.3368 -0.0454 0.0441  0.0125  422  THR A CG2 
6899  N  N   . LEU A 423 ? 0.9197 0.5300 0.4447 -0.0638 0.0764  -0.0052 423  LEU A N   
6900  C  CA  . LEU A 423 ? 0.9279 0.5398 0.4571 -0.0681 0.0848  -0.0102 423  LEU A CA  
6901  C  C   . LEU A 423 ? 0.9717 0.5702 0.4911 -0.0744 0.0977  -0.0132 423  LEU A C   
6902  O  O   . LEU A 423 ? 0.8954 0.4966 0.4213 -0.0772 0.1018  -0.0147 423  LEU A O   
6903  C  CB  . LEU A 423 ? 0.9070 0.5423 0.4630 -0.0682 0.0838  -0.0142 423  LEU A CB  
6904  C  CG  . LEU A 423 ? 0.8861 0.5273 0.4520 -0.0726 0.0930  -0.0203 423  LEU A CG  
6905  C  CD1 . LEU A 423 ? 0.9158 0.5529 0.4746 -0.0710 0.0917  -0.0203 423  LEU A CD1 
6906  C  CD2 . LEU A 423 ? 0.9417 0.6061 0.5347 -0.0724 0.0914  -0.0241 423  LEU A CD2 
6918  N  N   . ASN A 424 ? 1.0101 0.5929 0.5125 -0.0767 0.1041  -0.0140 424  ASN A N   
6919  C  CA  . ASN A 424 ? 1.0328 0.6018 0.5251 -0.0834 0.1178  -0.0173 424  ASN A CA  
6920  C  C   . ASN A 424 ? 0.9694 0.5257 0.4502 -0.0848 0.1202  -0.0149 424  ASN A C   
6921  O  O   . ASN A 424 ? 0.9246 0.4786 0.4082 -0.0905 0.1302  -0.0183 424  ASN A O   
6922  C  CB  . ASN A 424 ? 1.0586 0.6445 0.5740 -0.0881 0.1258  -0.0241 424  ASN A CB  
6923  C  CG  . ASN A 424 ? 1.0895 0.6858 0.6145 -0.0866 0.1245  -0.0266 424  ASN A CG  
6924  O  OD1 . ASN A 424 ? 1.0568 0.6420 0.5664 -0.0846 0.1226  -0.0245 424  ASN A OD1 
6925  N  ND2 . ASN A 424 ? 1.1283 0.7461 0.6788 -0.0872 0.1247  -0.0311 424  ASN A ND2 
6932  N  N   . ARG A 425 ? 0.9262 0.4751 0.3950 -0.0793 0.1106  -0.0091 425  ARG A N   
6933  C  CA  . ARG A 425 ? 0.9931 0.5266 0.4470 -0.0798 0.1125  -0.0063 425  ARG A CA  
6934  C  C   . ARG A 425 ? 1.0304 0.5380 0.4588 -0.0843 0.1235  -0.0067 425  ARG A C   
6935  O  O   . ARG A 425 ? 1.0801 0.5743 0.4908 -0.0827 0.1228  -0.0050 425  ARG A O   
6936  C  CB  . ARG A 425 ? 1.0533 0.5834 0.4985 -0.0723 0.0995  -0.0001 425  ARG A CB  
6937  C  CG  . ARG A 425 ? 1.1565 0.6688 0.5843 -0.0721 0.1012  0.0031  425  ARG A CG  
6938  C  CD  . ARG A 425 ? 1.0945 0.6093 0.5210 -0.0645 0.0883  0.0084  425  ARG A CD  
6939  N  NE  . ARG A 425 ? 1.2730 0.7700 0.6822 -0.0638 0.0899  0.0113  425  ARG A NE  
6940  C  CZ  . ARG A 425 ? 1.2644 0.7676 0.6813 -0.0613 0.0855  0.0130  425  ARG A CZ  
6941  N  NH1 . ARG A 425 ? 1.2139 0.7404 0.6547 -0.0590 0.0789  0.0123  425  ARG A NH1 
6942  N  NH2 . ARG A 425 ? 1.1813 0.6662 0.5807 -0.0608 0.0879  0.0155  425  ARG A NH2 
6956  N  N   . GLU A 426 ? 0.9818 0.4826 0.4086 -0.0902 0.1340  -0.0092 426  GLU A N   
6957  C  CA  . GLU A 426 ? 1.1523 0.6287 0.5561 -0.0955 0.1460  -0.0101 426  GLU A CA  
6958  C  C   . GLU A 426 ? 1.1676 0.6196 0.5424 -0.0912 0.1416  -0.0039 426  GLU A C   
6959  O  O   . GLU A 426 ? 1.1362 0.5907 0.5119 -0.0862 0.1324  0.0000  426  GLU A O   
6960  C  CB  . GLU A 426 ? 1.1422 0.6194 0.5544 -0.1033 0.1584  -0.0148 426  GLU A CB  
6961  C  CG  . GLU A 426 ? 1.2831 0.7824 0.7225 -0.1082 0.1645  -0.0218 426  GLU A CG  
6962  C  CD  . GLU A 426 ? 1.4034 0.9017 0.8496 -0.1169 0.1781  -0.0273 426  GLU A CD  
6963  O  OE1 . GLU A 426 ? 1.3952 0.8738 0.8232 -0.1197 0.1836  -0.0255 426  GLU A OE1 
6964  O  OE2 . GLU A 426 ? 1.6396 1.1570 1.1096 -0.1209 0.1830  -0.0335 426  GLU A OE2 
6971  N  N   . GLY A 427 ? 1.1952 0.6237 0.5441 -0.0929 0.1479  -0.0031 427  GLY A N   
6972  C  CA  . GLY A 427 ? 1.1859 0.5879 0.5040 -0.0892 0.1453  0.0024  427  GLY A CA  
6973  C  C   . GLY A 427 ? 1.2108 0.6137 0.5227 -0.0799 0.1293  0.0078  427  GLY A C   
6974  O  O   . GLY A 427 ? 1.2315 0.6217 0.5282 -0.0752 0.1232  0.0125  427  GLY A O   
6978  N  N   A CYS A 428 ? 1.1935 0.6116 0.5174 -0.0771 0.1223  0.0071  428  CYS A N   
6979  N  N   B CYS A 428 ? 1.1889 0.6074 0.5133 -0.0771 0.1222  0.0071  428  CYS A N   
6980  C  CA  A CYS A 428 ? 1.1776 0.5969 0.4960 -0.0688 0.1074  0.0117  428  CYS A CA  
6981  C  CA  B CYS A 428 ? 1.1890 0.6084 0.5075 -0.0689 0.1076  0.0116  428  CYS A CA  
6982  C  C   A CYS A 428 ? 1.1764 0.5743 0.4680 -0.0676 0.1079  0.0131  428  CYS A C   
6983  C  C   B CYS A 428 ? 1.1764 0.5738 0.4676 -0.0678 0.1082  0.0131  428  CYS A C   
6984  O  O   A CYS A 428 ? 1.1608 0.5533 0.4483 -0.0728 0.1179  0.0096  428  CYS A O   
6985  O  O   B CYS A 428 ? 1.1577 0.5491 0.4442 -0.0730 0.1184  0.0096  428  CYS A O   
6986  C  CB  A CYS A 428 ? 1.1953 0.6435 0.5423 -0.0663 0.0988  0.0103  428  CYS A CB  
6987  C  CB  B CYS A 428 ? 1.1991 0.6468 0.5454 -0.0663 0.0990  0.0102  428  CYS A CB  
6988  S  SG  A CYS A 428 ? 1.1227 0.5930 0.4948 -0.0632 0.0910  0.0115  428  CYS A SG  
6989  S  SG  B CYS A 428 ? 1.1718 0.6325 0.5335 -0.0716 0.1067  0.0042  428  CYS A SG  
6998  N  N   . GLY A 429 ? 1.1419 0.5281 0.4158 -0.0607 0.0969  0.0181  429  GLY A N   
6999  C  CA  . GLY A 429 ? 1.1813 0.5459 0.4276 -0.0584 0.0953  0.0199  429  GLY A CA  
7000  C  C   . GLY A 429 ? 1.1554 0.5320 0.4095 -0.0554 0.0867  0.0194  429  GLY A C   
7001  O  O   . GLY A 429 ? 1.1110 0.4711 0.3442 -0.0549 0.0870  0.0197  429  GLY A O   
7005  N  N   . GLU A 430 ? 1.1057 0.5101 0.3891 -0.0537 0.0793  0.0184  430  GLU A N   
7006  C  CA  . GLU A 430 ? 1.0927 0.5092 0.3845 -0.0506 0.0703  0.0180  430  GLU A CA  
7007  C  C   . GLU A 430 ? 1.1146 0.5598 0.4396 -0.0527 0.0704  0.0147  430  GLU A C   
7008  O  O   . GLU A 430 ? 1.0511 0.5114 0.3938 -0.0513 0.0667  0.0155  430  GLU A O   
7009  C  CB  . GLU A 430 ? 1.0469 0.4628 0.3324 -0.0426 0.0545  0.0226  430  GLU A CB  
7010  C  CG  . GLU A 430 ? 1.1466 0.5762 0.4427 -0.0402 0.0456  0.0219  430  GLU A CG  
7011  C  CD  . GLU A 430 ? 1.1805 0.6069 0.4676 -0.0329 0.0310  0.0257  430  GLU A CD  
7012  O  OE1 . GLU A 430 ? 1.2942 0.7110 0.5706 -0.0293 0.0274  0.0290  430  GLU A OE1 
7013  O  OE2 . GLU A 430 ? 1.1872 0.6216 0.4793 -0.0310 0.0232  0.0252  430  GLU A OE2 
7020  N  N   . TYR A 431 ? 1.0871 0.5390 0.4196 -0.0557 0.0746  0.0111  431  TYR A N   
7021  C  CA  . TYR A 431 ? 1.0662 0.5449 0.4291 -0.0567 0.0733  0.0081  431  TYR A CA  
7022  C  C   . TYR A 431 ? 1.1298 0.6139 0.4950 -0.0551 0.0680  0.0070  431  TYR A C   
7023  O  O   . TYR A 431 ? 0.9961 0.4629 0.3402 -0.0550 0.0691  0.0072  431  TYR A O   
7024  C  CB  . TYR A 431 ? 1.1175 0.6029 0.4939 -0.0634 0.0869  0.0032  431  TYR A CB  
7025  C  CG  . TYR A 431 ? 1.3214 0.7924 0.6842 -0.0683 0.0987  0.0000  431  TYR A CG  
7026  C  CD1 . TYR A 431 ? 1.4068 0.8529 0.7441 -0.0710 0.1070  0.0009  431  TYR A CD1 
7027  C  CD2 . TYR A 431 ? 1.4832 0.9642 0.8574 -0.0704 0.1023  -0.0041 431  TYR A CD2 
7028  C  CE1 . TYR A 431 ? 1.4524 0.8838 0.7756 -0.0757 0.1187  -0.0022 431  TYR A CE1 
7029  C  CE2 . TYR A 431 ? 1.7380 1.2050 1.0989 -0.0750 0.1141  -0.0074 431  TYR A CE2 
7030  C  CZ  . TYR A 431 ? 1.5687 1.0107 0.9039 -0.0778 0.1224  -0.0064 431  TYR A CZ  
7031  O  OH  . TYR A 431 ? 1.3903 0.8167 0.7105 -0.0825 0.1347  -0.0095 431  TYR A OH  
7041  N  N   . ASP A 432 ? 0.9955 0.5032 0.3862 -0.0537 0.0622  0.0060  432  ASP A N   
7042  C  CA  . ASP A 432 ? 0.9715 0.4882 0.3698 -0.0528 0.0582  0.0042  432  ASP A CA  
7043  C  C   . ASP A 432 ? 0.9731 0.5039 0.3913 -0.0572 0.0675  -0.0009 432  ASP A C   
7044  O  O   . ASP A 432 ? 1.0548 0.5973 0.4893 -0.0592 0.0718  -0.0025 432  ASP A O   
7045  C  CB  . ASP A 432 ? 1.0371 0.5690 0.4486 -0.0477 0.0445  0.0069  432  ASP A CB  
7046  C  CG  . ASP A 432 ? 1.0738 0.5926 0.4661 -0.0430 0.0342  0.0111  432  ASP A CG  
7047  O  OD1 . ASP A 432 ? 1.0142 0.5106 0.3808 -0.0430 0.0368  0.0124  432  ASP A OD1 
7048  O  OD2 . ASP A 432 ? 0.9692 0.5010 0.3731 -0.0390 0.0231  0.0131  432  ASP A OD2 
7053  N  N   . VAL A 433 ? 0.9378 0.4676 0.3546 -0.0585 0.0704  -0.0038 433  VAL A N   
7054  C  CA  . VAL A 433 ? 1.0046 0.5441 0.4363 -0.0626 0.0806  -0.0091 433  VAL A CA  
7055  C  C   . VAL A 433 ? 0.9803 0.5366 0.4293 -0.0604 0.0745  -0.0106 433  VAL A C   
7056  O  O   . VAL A 433 ? 0.9581 0.5087 0.3976 -0.0582 0.0687  -0.0096 433  VAL A O   
7057  C  CB  . VAL A 433 ? 1.0827 0.6044 0.4970 -0.0670 0.0928  -0.0122 433  VAL A CB  
7058  C  CG1 . VAL A 433 ? 0.9750 0.5099 0.4083 -0.0707 0.1026  -0.0181 433  VAL A CG1 
7059  C  CG2 . VAL A 433 ? 1.1634 0.6674 0.5601 -0.0698 0.1002  -0.0110 433  VAL A CG2 
7069  N  N   . ALA A 434 ? 0.9569 0.5333 0.4309 -0.0611 0.0761  -0.0133 434  ALA A N   
7070  C  CA  . ALA A 434 ? 0.8947 0.4884 0.3872 -0.0587 0.0700  -0.0144 434  ALA A CA  
7071  C  C   . ALA A 434 ? 0.9029 0.4934 0.3932 -0.0604 0.0763  -0.0185 434  ALA A C   
7072  O  O   . ALA A 434 ? 0.9021 0.4895 0.3926 -0.0643 0.0878  -0.0225 434  ALA A O   
7073  C  CB  . ALA A 434 ? 0.9062 0.5211 0.4248 -0.0588 0.0704  -0.0163 434  ALA A CB  
7079  N  N   . PRO A 435 ? 0.8723 0.4643 0.3617 -0.0577 0.0694  -0.0179 435  PRO A N   
7080  C  CA  . PRO A 435 ? 0.9529 0.5426 0.4415 -0.0590 0.0754  -0.0220 435  PRO A CA  
7081  C  C   . PRO A 435 ? 1.0425 0.6496 0.5548 -0.0604 0.0819  -0.0268 435  PRO A C   
7082  O  O   . PRO A 435 ? 0.9205 0.5451 0.4528 -0.0586 0.0772  -0.0265 435  PRO A O   
7083  C  CB  . PRO A 435 ? 0.9811 0.5718 0.4673 -0.0554 0.0646  -0.0200 435  PRO A CB  
7084  C  CG  . PRO A 435 ? 0.9879 0.5873 0.4809 -0.0523 0.0532  -0.0154 435  PRO A CG  
7085  C  CD  . PRO A 435 ? 0.9444 0.5373 0.4305 -0.0536 0.0562  -0.0135 435  PRO A CD  
7093  N  N   . GLN A 436 ? 0.9475 0.5493 0.4570 -0.0633 0.0928  -0.0314 436  GLN A N   
7094  C  CA  . GLN A 436 ? 1.0272 0.6438 0.5575 -0.0642 0.0995  -0.0369 436  GLN A CA  
7095  C  C   . GLN A 436 ? 1.0044 0.6312 0.5492 -0.0668 0.1051  -0.0389 436  GLN A C   
7096  O  O   . GLN A 436 ? 1.0561 0.6840 0.6061 -0.0703 0.1163  -0.0438 436  GLN A O   
7097  C  CB  . GLN A 436 ? 1.1474 0.7801 0.6948 -0.0600 0.0909  -0.0370 436  GLN A CB  
7098  C  CG  . GLN A 436 ? 1.2410 0.8647 0.7751 -0.0574 0.0832  -0.0345 436  GLN A CG  
7099  C  CD  . GLN A 436 ? 1.6294 1.2394 1.1494 -0.0591 0.0911  -0.0378 436  GLN A CD  
7100  O  OE1 . GLN A 436 ? 1.4005 1.0108 0.9246 -0.0618 0.1024  -0.0425 436  GLN A OE1 
7101  N  NE2 . GLN A 436 ? 1.9998 1.5980 1.5036 -0.0576 0.0854  -0.0357 436  GLN A NE2 
7110  N  N   . VAL A 437 ? 0.9566 0.5909 0.5080 -0.0652 0.0977  -0.0353 437  VAL A N   
7111  C  CA  . VAL A 437 ? 1.0132 0.6585 0.5799 -0.0674 0.1020  -0.0374 437  VAL A CA  
7112  C  C   . VAL A 437 ? 0.9735 0.6033 0.5242 -0.0715 0.1092  -0.0365 437  VAL A C   
7113  O  O   . VAL A 437 ? 1.0204 0.6550 0.5803 -0.0752 0.1172  -0.0398 437  VAL A O   
7114  C  CB  . VAL A 437 ? 0.8695 0.5300 0.4512 -0.0637 0.0911  -0.0343 437  VAL A CB  
7115  C  CG1 . VAL A 437 ? 0.9258 0.6012 0.5242 -0.0604 0.0866  -0.0363 437  VAL A CG1 
7116  C  CG2 . VAL A 437 ? 0.9481 0.5998 0.5154 -0.0609 0.0812  -0.0279 437  VAL A CG2 
7126  N  N   . GLY A 438 ? 1.0002 0.6112 0.5268 -0.0710 0.1063  -0.0321 438  GLY A N   
7127  C  CA  . GLY A 438 ? 0.9747 0.5668 0.4814 -0.0748 0.1141  -0.0313 438  GLY A CA  
7128  C  C   . GLY A 438 ? 1.0034 0.5957 0.5108 -0.0754 0.1124  -0.0286 438  GLY A C   
7129  O  O   . GLY A 438 ? 0.9748 0.5519 0.4671 -0.0788 0.1196  -0.0282 438  GLY A O   
7133  N  N   . HIS A 439 ? 0.9227 0.5311 0.4466 -0.0722 0.1034  -0.0267 439  HIS A N   
7134  C  CA  . HIS A 439 ? 0.9409 0.5491 0.4651 -0.0726 0.1019  -0.0242 439  HIS A CA  
7135  C  C   . HIS A 439 ? 0.8713 0.4610 0.3715 -0.0705 0.0964  -0.0185 439  HIS A C   
7136  O  O   . HIS A 439 ? 0.8727 0.4593 0.3650 -0.0663 0.0873  -0.0151 439  HIS A O   
7137  C  CB  . HIS A 439 ? 0.9306 0.5600 0.4772 -0.0691 0.0926  -0.0232 439  HIS A CB  
7138  C  CG  . HIS A 439 ? 0.9338 0.5821 0.5042 -0.0700 0.0959  -0.0285 439  HIS A CG  
7139  N  ND1 . HIS A 439 ? 0.9151 0.5668 0.4942 -0.0748 0.1068  -0.0339 439  HIS A ND1 
7140  C  CD2 . HIS A 439 ? 0.8810 0.5454 0.4681 -0.0666 0.0896  -0.0295 439  HIS A CD2 
7141  C  CE1 . HIS A 439 ? 0.8657 0.5354 0.4663 -0.0740 0.1068  -0.0380 439  HIS A CE1 
7142  N  NE2 . HIS A 439 ? 0.8658 0.5427 0.4707 -0.0689 0.0966  -0.0353 439  HIS A NE2 
7150  N  N   . ARG A 440 ? 0.9479 0.5262 0.4374 -0.0730 0.1015  -0.0174 440  ARG A N   
7151  C  CA  . ARG A 440 ? 1.0268 0.5860 0.4924 -0.0708 0.0971  -0.0122 440  ARG A CA  
7152  C  C   . ARG A 440 ? 0.9551 0.5220 0.4280 -0.0676 0.0888  -0.0086 440  ARG A C   
7153  O  O   . ARG A 440 ? 0.9739 0.5512 0.4617 -0.0698 0.0922  -0.0105 440  ARG A O   
7154  C  CB  . ARG A 440 ? 1.0119 0.5494 0.4568 -0.0756 0.1088  -0.0130 440  ARG A CB  
7155  C  CG  . ARG A 440 ? 1.2113 0.7464 0.6571 -0.0808 0.1211  -0.0185 440  ARG A CG  
7156  C  CD  . ARG A 440 ? 1.3270 0.8368 0.7473 -0.0851 0.1321  -0.0185 440  ARG A CD  
7157  N  NE  . ARG A 440 ? 1.5701 1.0706 0.9808 -0.0877 0.1402  -0.0217 440  ARG A NE  
7158  C  CZ  . ARG A 440 ? 1.5561 1.0374 0.9488 -0.0928 0.1528  -0.0236 440  ARG A CZ  
7159  N  NH1 . ARG A 440 ? 1.5319 1.0004 0.9137 -0.0960 0.1591  -0.0225 440  ARG A NH1 
7160  N  NH2 . ARG A 440 ? 1.4634 0.9372 0.8481 -0.0947 0.1597  -0.0265 440  ARG A NH2 
7174  N  N   . PHE A 441 ? 0.9602 0.5219 0.4227 -0.0624 0.0779  -0.0036 441  PHE A N   
7175  C  CA  . PHE A 441 ? 0.9907 0.5577 0.4575 -0.0586 0.0694  0.0002  441  PHE A CA  
7176  C  C   . PHE A 441 ? 0.9817 0.5270 0.4228 -0.0566 0.0672  0.0045  441  PHE A C   
7177  O  O   . PHE A 441 ? 0.9561 0.4888 0.3799 -0.0542 0.0630  0.0066  441  PHE A O   
7178  C  CB  . PHE A 441 ? 0.8929 0.4767 0.3745 -0.0538 0.0577  0.0019  441  PHE A CB  
7179  C  CG  . PHE A 441 ? 0.8940 0.4977 0.3994 -0.0554 0.0596  -0.0021 441  PHE A CG  
7180  C  CD1 . PHE A 441 ? 0.9154 0.5205 0.4224 -0.0566 0.0625  -0.0051 441  PHE A CD1 
7181  C  CD2 . PHE A 441 ? 0.8926 0.5134 0.4188 -0.0554 0.0589  -0.0031 441  PHE A CD2 
7182  C  CE1 . PHE A 441 ? 0.8958 0.5186 0.4241 -0.0575 0.0642  -0.0089 441  PHE A CE1 
7183  C  CE2 . PHE A 441 ? 0.8836 0.5220 0.4309 -0.0564 0.0605  -0.0070 441  PHE A CE2 
7184  C  CZ  . PHE A 441 ? 0.8313 0.4712 0.3801 -0.0572 0.0628  -0.0099 441  PHE A CZ  
7194  N  N   . CYS A 442 ? 0.9451 0.4857 0.3836 -0.0573 0.0699  0.0057  442  CYS A N   
7195  C  CA  . CYS A 442 ? 1.0362 0.5560 0.4507 -0.0551 0.0680  0.0098  442  CYS A CA  
7196  C  C   . CYS A 442 ? 1.0541 0.5760 0.4657 -0.0479 0.0539  0.0145  442  CYS A C   
7197  O  O   . CYS A 442 ? 1.0157 0.5564 0.4468 -0.0450 0.0465  0.0153  442  CYS A O   
7198  C  CB  . CYS A 442 ? 1.0515 0.5678 0.4667 -0.0576 0.0742  0.0097  442  CYS A CB  
7199  S  SG  . CYS A 442 ? 1.3066 0.7973 0.6932 -0.0543 0.0721  0.0148  442  CYS A SG  
7204  N  N   . LYS A 443 ? 0.9845 0.4863 0.3711 -0.0450 0.0504  0.0176  443  LYS A N   
7205  C  CA  . LYS A 443 ? 0.9659 0.4692 0.3492 -0.0382 0.0368  0.0216  443  LYS A CA  
7206  C  C   . LYS A 443 ? 0.9730 0.4624 0.3409 -0.0344 0.0336  0.0255  443  LYS A C   
7207  O  O   . LYS A 443 ? 1.0258 0.5162 0.3909 -0.0283 0.0222  0.0287  443  LYS A O   
7208  C  CB  . LYS A 443 ? 1.0107 0.5050 0.3798 -0.0363 0.0318  0.0220  443  LYS A CB  
7209  C  CG  . LYS A 443 ? 1.0311 0.5344 0.4101 -0.0398 0.0356  0.0182  443  LYS A CG  
7210  C  CD  . LYS A 443 ? 1.0202 0.5479 0.4244 -0.0376 0.0272  0.0179  443  LYS A CD  
7211  C  CE  . LYS A 443 ? 1.0513 0.5814 0.4531 -0.0314 0.0131  0.0213  443  LYS A CE  
7212  N  NZ  . LYS A 443 ? 1.1254 0.6485 0.5159 -0.0304 0.0084  0.0210  443  LYS A NZ  
7226  N  N   . ASP A 444 ? 0.9719 0.4494 0.3312 -0.0378 0.0432  0.0250  444  ASP A N   
7227  C  CA  . ASP A 444 ? 1.0796 0.5417 0.4221 -0.0339 0.0402  0.0289  444  ASP A CA  
7228  C  C   . ASP A 444 ? 1.1496 0.6280 0.5097 -0.0295 0.0322  0.0309  444  ASP A C   
7229  O  O   . ASP A 444 ? 1.1216 0.5923 0.4711 -0.0235 0.0242  0.0347  444  ASP A O   
7230  C  CB  . ASP A 444 ? 1.2594 0.7019 0.5857 -0.0389 0.0530  0.0280  444  ASP A CB  
7231  C  CG  . ASP A 444 ? 1.1885 0.6160 0.4995 -0.0445 0.0633  0.0252  444  ASP A CG  
7232  O  OD1 . ASP A 444 ? 1.1275 0.5483 0.4268 -0.0420 0.0583  0.0260  444  ASP A OD1 
7233  O  OD2 . ASP A 444 ? 1.1817 0.6029 0.4911 -0.0511 0.0763  0.0223  444  ASP A OD2 
7238  N  N   . LEU A 445 ? 0.9637 0.4646 0.3502 -0.0319 0.0334  0.0284  445  LEU A N   
7239  C  CA  . LEU A 445 ? 1.0982 0.6146 0.5015 -0.0281 0.0267  0.0301  445  LEU A CA  
7240  C  C   . LEU A 445 ? 0.9317 0.4734 0.3608 -0.0277 0.0214  0.0285  445  LEU A C   
7241  O  O   . LEU A 445 ? 0.8879 0.4383 0.3281 -0.0325 0.0274  0.0248  445  LEU A O   
7242  C  CB  . LEU A 445 ? 1.0862 0.6022 0.4945 -0.0317 0.0351  0.0288  445  LEU A CB  
7243  C  CG  . LEU A 445 ? 1.2088 0.6998 0.5924 -0.0316 0.0399  0.0308  445  LEU A CG  
7244  C  CD1 . LEU A 445 ? 1.2829 0.7746 0.6731 -0.0364 0.0491  0.0287  445  LEU A CD1 
7245  C  CD2 . LEU A 445 ? 1.1402 0.6238 0.5123 -0.0235 0.0291  0.0356  445  LEU A CD2 
7257  N  N   . PRO A 446 ? 0.9333 0.4863 0.3715 -0.0219 0.0104  0.0311  446  PRO A N   
7258  C  CA  . PRO A 446 ? 0.9723 0.5482 0.4338 -0.0216 0.0054  0.0297  446  PRO A CA  
7259  C  C   . PRO A 446 ? 0.9210 0.5124 0.4031 -0.0254 0.0113  0.0269  446  PRO A C   
7260  O  O   . PRO A 446 ? 0.8895 0.4803 0.3736 -0.0256 0.0142  0.0272  446  PRO A O   
7261  C  CB  . PRO A 446 ? 1.0041 0.5870 0.4700 -0.0148 -0.0064 0.0332  446  PRO A CB  
7262  C  CG  . PRO A 446 ? 1.1636 0.7305 0.6128 -0.0117 -0.0067 0.0360  446  PRO A CG  
7263  C  CD  . PRO A 446 ? 0.9556 0.5010 0.3832 -0.0153 0.0018  0.0352  446  PRO A CD  
7271  N  N   . GLY A 447 ? 0.8789 0.4827 0.3746 -0.0283 0.0133  0.0239  447  GLY A N   
7272  C  CA  . GLY A 447 ? 0.8526 0.4706 0.3671 -0.0317 0.0185  0.0208  447  GLY A CA  
7273  C  C   . GLY A 447 ? 0.7947 0.4304 0.3273 -0.0280 0.0113  0.0223  447  GLY A C   
7274  O  O   . GLY A 447 ? 0.7878 0.4280 0.3221 -0.0233 0.0022  0.0252  447  GLY A O   
7278  N  N   . PHE A 448 ? 0.8786 0.5245 0.4254 -0.0305 0.0157  0.0200  448  PHE A N   
7279  C  CA  . PHE A 448 ? 0.7662 0.4291 0.3308 -0.0275 0.0100  0.0209  448  PHE A CA  
7280  C  C   . PHE A 448 ? 0.7468 0.4233 0.3232 -0.0253 0.0031  0.0213  448  PHE A C   
7281  O  O   . PHE A 448 ? 0.7475 0.4282 0.3257 -0.0209 -0.0050 0.0243  448  PHE A O   
7282  C  CB  . PHE A 448 ? 0.8052 0.4765 0.3825 -0.0312 0.0164  0.0175  448  PHE A CB  
7283  C  CG  . PHE A 448 ? 0.8173 0.5042 0.4110 -0.0286 0.0116  0.0181  448  PHE A CG  
7284  C  CD1 . PHE A 448 ? 0.8354 0.5208 0.4266 -0.0243 0.0067  0.0216  448  PHE A CD1 
7285  C  CD2 . PHE A 448 ? 0.8527 0.5553 0.4640 -0.0299 0.0119  0.0153  448  PHE A CD2 
7286  C  CE1 . PHE A 448 ? 0.8048 0.5046 0.4113 -0.0220 0.0030  0.0220  448  PHE A CE1 
7287  C  CE2 . PHE A 448 ? 0.7924 0.5079 0.4171 -0.0275 0.0078  0.0159  448  PHE A CE2 
7288  C  CZ  . PHE A 448 ? 0.7092 0.4227 0.3308 -0.0236 0.0035  0.0194  448  PHE A CZ  
7298  N  N   . ILE A 449 ? 0.7409 0.4236 0.3247 -0.0283 0.0063  0.0181  449  ILE A N   
7299  C  CA  . ILE A 449 ? 0.7289 0.4232 0.3230 -0.0266 0.0003  0.0182  449  ILE A CA  
7300  C  C   . ILE A 449 ? 0.7774 0.4642 0.3600 -0.0237 -0.0063 0.0211  449  ILE A C   
7301  O  O   . ILE A 449 ? 0.7287 0.4245 0.3190 -0.0204 -0.0139 0.0230  449  ILE A O   
7302  C  CB  . ILE A 449 ? 0.7233 0.4236 0.3256 -0.0301 0.0054  0.0142  449  ILE A CB  
7303  C  CG1 . ILE A 449 ? 0.7668 0.4757 0.3817 -0.0327 0.0111  0.0109  449  ILE A CG1 
7304  C  CG2 . ILE A 449 ? 0.7740 0.4854 0.3864 -0.0282 -0.0007 0.0144  449  ILE A CG2 
7305  C  CD1 . ILE A 449 ? 0.7104 0.4333 0.3400 -0.0296 0.0058  0.0124  449  ILE A CD1 
7317  N  N   . PRO A 450 ? 0.7748 0.4455 0.3392 -0.0249 -0.0038 0.0211  450  PRO A N   
7318  C  CA  . PRO A 450 ? 0.7654 0.4294 0.3191 -0.0220 -0.0110 0.0234  450  PRO A CA  
7319  C  C   . PRO A 450 ? 0.7655 0.4301 0.3179 -0.0171 -0.0189 0.0271  450  PRO A C   
7320  O  O   . PRO A 450 ? 0.7860 0.4557 0.3412 -0.0141 -0.0269 0.0287  450  PRO A O   
7321  C  CB  . PRO A 450 ? 0.8500 0.4942 0.3823 -0.0241 -0.0058 0.0229  450  PRO A CB  
7322  C  CG  . PRO A 450 ? 0.8516 0.4965 0.3884 -0.0294 0.0050  0.0189  450  PRO A CG  
7323  C  CD  . PRO A 450 ? 0.8072 0.4666 0.3621 -0.0294 0.0059  0.0183  450  PRO A CD  
7331  N  N   . SER A 451 ? 0.7834 0.4418 0.3304 -0.0161 -0.0166 0.0285  451  SER A N   
7332  C  CA  . SER A 451 ? 0.9222 0.5812 0.4682 -0.0109 -0.0239 0.0319  451  SER A CA  
7333  C  C   . SER A 451 ? 0.8907 0.5689 0.4571 -0.0086 -0.0293 0.0325  451  SER A C   
7334  O  O   . SER A 451 ? 0.8608 0.5438 0.4300 -0.0047 -0.0375 0.0346  451  SER A O   
7335  C  CB  . SER A 451 ? 0.9036 0.5524 0.4409 -0.0105 -0.0194 0.0328  451  SER A CB  
7336  O  OG  . SER A 451 ? 1.0156 0.6661 0.5533 -0.0049 -0.0265 0.0360  451  SER A OG  
7342  N  N   . LEU A 452 ? 0.8287 0.5182 0.4096 -0.0111 -0.0248 0.0306  452  LEU A N   
7343  C  CA  . LEU A 452 ? 0.8151 0.5213 0.4137 -0.0089 -0.0295 0.0313  452  LEU A CA  
7344  C  C   . LEU A 452 ? 0.8426 0.5570 0.4482 -0.0089 -0.0344 0.0310  452  LEU A C   
7345  O  O   . LEU A 452 ? 0.8068 0.5299 0.4203 -0.0059 -0.0411 0.0327  452  LEU A O   
7346  C  CB  . LEU A 452 ? 0.8794 0.5945 0.4903 -0.0113 -0.0238 0.0293  452  LEU A CB  
7347  C  CG  . LEU A 452 ? 0.8520 0.5734 0.4713 -0.0154 -0.0190 0.0257  452  LEU A CG  
7348  C  CD1 . LEU A 452 ? 0.7895 0.5257 0.4238 -0.0144 -0.0237 0.0256  452  LEU A CD1 
7349  C  CD2 . LEU A 452 ? 0.8183 0.5412 0.4422 -0.0180 -0.0121 0.0234  452  LEU A CD2 
7361  N  N   . LEU A 453 ? 0.8578 0.5679 0.4589 -0.0122 -0.0313 0.0287  453  LEU A N   
7362  C  CA  . LEU A 453 ? 0.7498 0.4663 0.3562 -0.0122 -0.0361 0.0284  453  LEU A CA  
7363  C  C   . LEU A 453 ? 0.8251 0.5359 0.4224 -0.0091 -0.0438 0.0306  453  LEU A C   
7364  O  O   . LEU A 453 ? 0.7646 0.4840 0.3700 -0.0077 -0.0500 0.0313  453  LEU A O   
7365  C  CB  . LEU A 453 ? 0.7820 0.4947 0.3853 -0.0160 -0.0311 0.0253  453  LEU A CB  
7366  C  CG  . LEU A 453 ? 0.7866 0.5078 0.4017 -0.0189 -0.0251 0.0224  453  LEU A CG  
7367  C  CD1 . LEU A 453 ? 0.8049 0.5216 0.4160 -0.0220 -0.0207 0.0195  453  LEU A CD1 
7368  C  CD2 . LEU A 453 ? 0.8113 0.5492 0.4448 -0.0174 -0.0293 0.0228  453  LEU A CD2 
7380  N  N   . GLY A 454 ? 0.9195 0.6152 0.4994 -0.0080 -0.0436 0.0316  454  GLY A N   
7381  C  CA  . GLY A 454 ? 0.8744 0.5647 0.4455 -0.0045 -0.0517 0.0336  454  GLY A CA  
7382  C  C   . GLY A 454 ? 0.8913 0.5924 0.4734 -0.0003 -0.0585 0.0358  454  GLY A C   
7383  O  O   . GLY A 454 ? 0.9116 0.6187 0.4983 0.0015  -0.0659 0.0364  454  GLY A O   
7387  N  N   . ASP A 455 ? 0.8299 0.5337 0.4165 0.0010  -0.0558 0.0368  455  ASP A N   
7388  C  CA  . ASP A 455 ? 0.9769 0.6921 0.5757 0.0048  -0.0609 0.0387  455  ASP A CA  
7389  C  C   . ASP A 455 ? 0.8654 0.5972 0.4823 0.0037  -0.0634 0.0379  455  ASP A C   
7390  O  O   . ASP A 455 ? 0.8933 0.6330 0.5176 0.0063  -0.0702 0.0389  455  ASP A O   
7391  C  CB  . ASP A 455 ? 0.9366 0.6522 0.5380 0.0054  -0.0558 0.0393  455  ASP A CB  
7392  C  CG  . ASP A 455 ? 1.1077 0.8064 0.6909 0.0075  -0.0545 0.0406  455  ASP A CG  
7393  O  OD1 . ASP A 455 ? 0.9349 0.6231 0.5046 0.0096  -0.0590 0.0415  455  ASP A OD1 
7394  O  OD2 . ASP A 455 ? 1.1771 0.8722 0.7587 0.0072  -0.0492 0.0408  455  ASP A OD2 
7399  N  N   . LEU A 456 ? 0.8126 0.5495 0.4368 -0.0002 -0.0580 0.0359  456  LEU A N   
7400  C  CA  . LEU A 456 ? 0.7755 0.5266 0.4156 -0.0011 -0.0599 0.0353  456  LEU A CA  
7401  C  C   . LEU A 456 ? 0.8959 0.6477 0.5350 -0.0013 -0.0661 0.0351  456  LEU A C   
7402  O  O   . LEU A 456 ? 0.8101 0.5717 0.4595 0.0002  -0.0714 0.0359  456  LEU A O   
7403  C  CB  . LEU A 456 ? 0.7923 0.5469 0.4382 -0.0049 -0.0533 0.0330  456  LEU A CB  
7404  C  CG  . LEU A 456 ? 0.8151 0.5751 0.4688 -0.0048 -0.0487 0.0328  456  LEU A CG  
7405  C  CD1 . LEU A 456 ? 0.8096 0.5706 0.4662 -0.0085 -0.0423 0.0299  456  LEU A CD1 
7406  C  CD2 . LEU A 456 ? 0.7256 0.4990 0.3940 -0.0027 -0.0519 0.0342  456  LEU A CD2 
7418  N  N   . LEU A 457 ? 0.8977 0.6386 0.5241 -0.0032 -0.0652 0.0338  457  LEU A N   
7419  C  CA  . LEU A 457 ? 0.8685 0.6089 0.4928 -0.0036 -0.0710 0.0333  457  LEU A CA  
7420  C  C   . LEU A 457 ? 0.8757 0.6165 0.4982 0.0003  -0.0793 0.0350  457  LEU A C   
7421  O  O   . LEU A 457 ? 0.8602 0.6093 0.4911 0.0006  -0.0852 0.0349  457  LEU A O   
7422  C  CB  . LEU A 457 ? 0.9082 0.6354 0.5174 -0.0061 -0.0680 0.0316  457  LEU A CB  
7423  C  CG  . LEU A 457 ? 0.9542 0.6852 0.5697 -0.0100 -0.0629 0.0292  457  LEU A CG  
7424  C  CD1 . LEU A 457 ? 0.9041 0.6417 0.5292 -0.0111 -0.0560 0.0286  457  LEU A CD1 
7425  C  CD2 . LEU A 457 ? 0.9190 0.6375 0.5205 -0.0125 -0.0593 0.0272  457  LEU A CD2 
7437  N  N   . GLU A 458 ? 0.9045 0.6375 0.5176 0.0035  -0.0798 0.0366  458  GLU A N   
7438  C  CA  . GLU A 458 ? 0.9562 0.6903 0.5686 0.0080  -0.0881 0.0382  458  GLU A CA  
7439  C  C   . GLU A 458 ? 0.9769 0.7278 0.6085 0.0096  -0.0910 0.0389  458  GLU A C   
7440  O  O   . GLU A 458 ? 0.9483 0.7067 0.5872 0.0107  -0.0979 0.0387  458  GLU A O   
7441  C  CB  . GLU A 458 ? 0.9565 0.6784 0.5550 0.0116  -0.0874 0.0399  458  GLU A CB  
7442  C  CG  . GLU A 458 ? 1.2256 0.9467 0.8209 0.0170  -0.0966 0.0413  458  GLU A CG  
7443  C  CD  . GLU A 458 ? 1.4291 1.1309 1.0016 0.0196  -0.0978 0.0422  458  GLU A CD  
7444  O  OE1 . GLU A 458 ? 1.3584 1.0476 0.9169 0.0164  -0.0932 0.0412  458  GLU A OE1 
7445  O  OE2 . GLU A 458 ? 1.3365 1.0357 0.9050 0.0250  -0.1033 0.0438  458  GLU A OE2 
7452  N  N   . GLU A 459 ? 0.9895 0.7463 0.6296 0.0097  -0.0857 0.0396  459  GLU A N   
7453  C  CA  . GLU A 459 ? 0.9275 0.6995 0.5852 0.0112  -0.0877 0.0403  459  GLU A CA  
7454  C  C   . GLU A 459 ? 0.8783 0.6607 0.5478 0.0082  -0.0898 0.0390  459  GLU A C   
7455  O  O   . GLU A 459 ? 0.9317 0.7243 0.6123 0.0097  -0.0948 0.0393  459  GLU A O   
7456  C  CB  . GLU A 459 ? 0.8804 0.6565 0.5446 0.0108  -0.0810 0.0408  459  GLU A CB  
7457  C  CG  . GLU A 459 ? 0.9860 0.7774 0.6679 0.0114  -0.0822 0.0413  459  GLU A CG  
7458  C  CD  . GLU A 459 ? 0.9930 0.7883 0.6806 0.0129  -0.0777 0.0422  459  GLU A CD  
7459  O  OE1 . GLU A 459 ? 1.0604 0.8480 0.7404 0.0120  -0.0723 0.0420  459  GLU A OE1 
7460  O  OE2 . GLU A 459 ? 0.8992 0.7053 0.5993 0.0147  -0.0794 0.0430  459  GLU A OE2 
7467  N  N   . ARG A 460 ? 0.8286 0.6083 0.4959 0.0040  -0.0859 0.0374  460  ARG A N   
7468  C  CA  . ARG A 460 ? 0.8667 0.6543 0.5435 0.0011  -0.0877 0.0362  460  ARG A CA  
7469  C  C   . ARG A 460 ? 0.9448 0.7325 0.6200 0.0020  -0.0959 0.0358  460  ARG A C   
7470  O  O   . ARG A 460 ? 0.8870 0.6853 0.5745 0.0016  -0.0997 0.0355  460  ARG A O   
7471  C  CB  . ARG A 460 ? 0.8842 0.6667 0.5565 -0.0028 -0.0825 0.0344  460  ARG A CB  
7472  C  CG  . ARG A 460 ? 0.9013 0.6917 0.5838 -0.0058 -0.0832 0.0332  460  ARG A CG  
7473  C  CD  . ARG A 460 ? 0.8721 0.6565 0.5490 -0.0091 -0.0788 0.0313  460  ARG A CD  
7474  N  NE  . ARG A 460 ? 0.9147 0.7057 0.6007 -0.0116 -0.0793 0.0303  460  ARG A NE  
7475  C  CZ  . ARG A 460 ? 1.0509 0.8372 0.7321 -0.0142 -0.0803 0.0285  460  ARG A CZ  
7476  N  NH1 . ARG A 460 ? 1.2809 1.0560 0.9482 -0.0145 -0.0809 0.0275  460  ARG A NH1 
7477  N  NH2 . ARG A 460 ? 1.0419 0.8339 0.7315 -0.0163 -0.0806 0.0278  460  ARG A NH2 
7491  N  N   . GLN A 461 ? 0.8914 0.6670 0.5512 0.0033  -0.0988 0.0356  461  GLN A N   
7492  C  CA  . GLN A 461 ? 1.0383 0.8140 0.6963 0.0044  -0.1074 0.0350  461  GLN A CA  
7493  C  C   . GLN A 461 ? 0.9878 0.7726 0.6551 0.0087  -0.1131 0.0361  461  GLN A C   
7494  O  O   . GLN A 461 ? 1.0264 0.8193 0.7023 0.0089  -0.1196 0.0352  461  GLN A O   
7495  C  CB  . GLN A 461 ? 1.1481 0.9075 0.7857 0.0052  -0.1095 0.0345  461  GLN A CB  
7496  C  CG  . GLN A 461 ? 1.2531 1.0100 0.8865 0.0034  -0.1157 0.0326  461  GLN A CG  
7497  C  CD  . GLN A 461 ? 1.2332 0.9944 0.8734 -0.0018 -0.1122 0.0308  461  GLN A CD  
7498  O  OE1 . GLN A 461 ? 1.1745 0.9311 0.8111 -0.0044 -0.1047 0.0304  461  GLN A OE1 
7499  N  NE2 . GLN A 461 ? 1.1135 0.8835 0.7639 -0.0033 -0.1177 0.0295  461  GLN A NE2 
7508  N  N   . LYS A 462 ? 0.9456 0.7292 0.6118 0.0121  -0.1106 0.0379  462  LYS A N   
7509  C  CA  . LYS A 462 ? 1.0493 0.8421 0.7255 0.0165  -0.1152 0.0390  462  LYS A CA  
7510  C  C   . LYS A 462 ? 1.0776 0.8870 0.7741 0.0147  -0.1143 0.0386  462  LYS A C   
7511  O  O   . LYS A 462 ? 1.0591 0.8787 0.7669 0.0166  -0.1198 0.0383  462  LYS A O   
7512  C  CB  . LYS A 462 ? 1.0484 0.8358 0.7188 0.0204  -0.1118 0.0410  462  LYS A CB  
7513  C  CG  . LYS A 462 ? 1.2012 0.9905 0.8724 0.0265  -0.1186 0.0420  462  LYS A CG  
7514  C  CD  . LYS A 462 ? 1.1986 0.9914 0.8752 0.0298  -0.1149 0.0437  462  LYS A CD  
7515  C  CE  . LYS A 462 ? 1.4735 1.2842 1.1714 0.0298  -0.1149 0.0435  462  LYS A CE  
7516  N  NZ  . LYS A 462 ? 1.4990 1.3197 1.2070 0.0315  -0.1233 0.0423  462  LYS A NZ  
7530  N  N   . ILE A 463 ? 0.9776 0.7896 0.6790 0.0110  -0.1071 0.0385  463  ILE A N   
7531  C  CA  . ILE A 463 ? 1.0243 0.8501 0.7431 0.0090  -0.1054 0.0383  463  ILE A CA  
7532  C  C   . ILE A 463 ? 1.0465 0.8776 0.7716 0.0059  -0.1100 0.0365  463  ILE A C   
7533  O  O   . ILE A 463 ? 1.0003 0.8432 0.7394 0.0059  -0.1129 0.0361  463  ILE A O   
7534  C  CB  . ILE A 463 ? 0.9415 0.7669 0.6618 0.0063  -0.0971 0.0386  463  ILE A CB  
7535  C  CG1 . ILE A 463 ? 0.9020 0.7257 0.6205 0.0094  -0.0930 0.0402  463  ILE A CG1 
7536  C  CG2 . ILE A 463 ? 1.0090 0.8461 0.7445 0.0034  -0.0955 0.0381  463  ILE A CG2 
7537  C  CD1 . ILE A 463 ? 0.9159 0.7385 0.6347 0.0071  -0.0854 0.0402  463  ILE A CD1 
7549  N  N   . LYS A 464 ? 1.0823 0.9047 0.7972 0.0031  -0.1108 0.0352  464  LYS A N   
7550  C  CA  . LYS A 464 ? 1.0810 0.9075 0.8009 -0.0001 -0.1154 0.0332  464  LYS A CA  
7551  C  C   . LYS A 464 ? 1.0674 0.8990 0.7913 0.0027  -0.1242 0.0326  464  LYS A C   
7552  O  O   . LYS A 464 ? 1.0847 0.9260 0.8207 0.0007  -0.1279 0.0311  464  LYS A O   
7553  C  CB  . LYS A 464 ? 1.0324 0.8471 0.7386 -0.0030 -0.1146 0.0319  464  LYS A CB  
7554  C  CG  . LYS A 464 ? 1.0065 0.8191 0.7126 -0.0063 -0.1067 0.0318  464  LYS A CG  
7555  C  CD  . LYS A 464 ? 1.0031 0.8047 0.6967 -0.0091 -0.1056 0.0301  464  LYS A CD  
7556  C  CE  . LYS A 464 ? 1.0604 0.8629 0.7578 -0.0124 -0.0987 0.0296  464  LYS A CE  
7557  N  NZ  . LYS A 464 ? 1.1910 0.9838 0.8779 -0.0153 -0.0973 0.0277  464  LYS A NZ  
7571  N  N   . LYS A 465 ? 1.0676 0.8930 0.7823 0.0075  -0.1277 0.0335  465  LYS A N   
7572  C  CA  . LYS A 465 ? 1.2005 1.0305 0.9185 0.0110  -0.1368 0.0327  465  LYS A CA  
7573  C  C   . LYS A 465 ? 1.1346 0.9807 0.8721 0.0125  -0.1375 0.0329  465  LYS A C   
7574  O  O   . LYS A 465 ? 1.1560 1.0118 0.9044 0.0126  -0.1439 0.0311  465  LYS A O   
7575  C  CB  . LYS A 465 ? 1.2662 1.0844 0.9682 0.0164  -0.1401 0.0339  465  LYS A CB  
7576  C  CG  . LYS A 465 ? 1.3629 1.1873 1.0702 0.0220  -0.1489 0.0336  465  LYS A CG  
7577  C  CD  . LYS A 465 ? 1.5391 1.3487 1.2272 0.0274  -0.1523 0.0349  465  LYS A CD  
7578  C  CE  . LYS A 465 ? 1.5352 1.3498 1.2287 0.0341  -0.1549 0.0363  465  LYS A CE  
7579  N  NZ  . LYS A 465 ? 1.5186 1.3173 1.1934 0.0380  -0.1523 0.0386  465  LYS A NZ  
7593  N  N   . LYS A 466 ? 1.1779 1.0270 0.9202 0.0138  -0.1308 0.0348  466  LYS A N   
7594  C  CA  . LYS A 466 ? 1.1350 0.9986 0.8951 0.0154  -0.1305 0.0351  466  LYS A CA  
7595  C  C   . LYS A 466 ? 1.1270 1.0011 0.9016 0.0099  -0.1276 0.0339  466  LYS A C   
7596  O  O   . LYS A 466 ? 1.1718 1.0588 0.9622 0.0102  -0.1293 0.0331  466  LYS A O   
7597  C  CB  . LYS A 466 ? 1.0949 0.9573 0.8541 0.0186  -0.1244 0.0375  466  LYS A CB  
7598  C  CG  . LYS A 466 ? 1.2962 1.1726 1.0729 0.0201  -0.1228 0.0378  466  LYS A CG  
7599  C  CD  . LYS A 466 ? 1.5377 1.4126 1.3121 0.0262  -0.1220 0.0396  466  LYS A CD  
7600  C  CE  . LYS A 466 ? 1.6436 1.5332 1.4361 0.0282  -0.1215 0.0395  466  LYS A CE  
7601  N  NZ  . LYS A 466 ? 1.9213 1.8203 1.7238 0.0303  -0.1299 0.0375  466  LYS A NZ  
7615  N  N   . MET A 467 ? 1.1187 0.9871 0.8881 0.0051  -0.1231 0.0336  467  MET A N   
7616  C  CA  . MET A 467 ? 1.2318 1.1084 1.0134 0.0000  -0.1200 0.0326  467  MET A CA  
7617  C  C   . MET A 467 ? 1.3258 1.2101 1.1166 -0.0020 -0.1269 0.0301  467  MET A C   
7618  O  O   . MET A 467 ? 1.3973 1.2929 1.2035 -0.0046 -0.1258 0.0293  467  MET A O   
7619  C  CB  . MET A 467 ? 1.1148 0.9826 0.8876 -0.0041 -0.1148 0.0326  467  MET A CB  
7620  C  CG  . MET A 467 ? 1.0370 0.9008 0.8059 -0.0034 -0.1071 0.0345  467  MET A CG  
7621  S  SD  . MET A 467 ? 1.0156 0.8691 0.7739 -0.0076 -0.1023 0.0338  467  MET A SD  
7622  C  CE  . MET A 467 ? 0.9817 0.8436 0.7532 -0.0126 -0.1008 0.0328  467  MET A CE  
7632  N  N   . LYS A 468 ? 1.2074 1.0853 0.9887 -0.0011 -0.1339 0.0287  468  LYS A N   
7633  C  CA  . LYS A 468 ? 1.2525 1.1378 1.0423 -0.0028 -0.1415 0.0259  468  LYS A CA  
7634  C  C   . LYS A 468 ? 1.2747 1.1726 1.0783 0.0014  -0.1460 0.0255  468  LYS A C   
7635  O  O   . LYS A 468 ? 1.2407 1.1510 1.0603 -0.0011 -0.1485 0.0234  468  LYS A O   
7636  C  CB  . LYS A 468 ? 1.1849 1.0588 0.9591 -0.0024 -0.1482 0.0245  468  LYS A CB  
7637  C  CG  . LYS A 468 ? 1.2607 1.1419 1.0421 -0.0018 -0.1582 0.0217  468  LYS A CG  
7638  C  CD  . LYS A 468 ? 1.1999 1.0726 0.9708 -0.0052 -0.1632 0.0193  468  LYS A CD  
7639  C  CE  . LYS A 468 ? 1.1177 1.0007 0.9003 -0.0062 -0.1725 0.0157  468  LYS A CE  
7640  N  NZ  . LYS A 468 ? 1.1042 1.0009 0.9018 -0.0016 -0.1764 0.0155  468  LYS A NZ  
7654  N  N   . ALA A 469 ? 1.3102 1.2051 1.1082 0.0076  -0.1468 0.0273  469  ALA A N   
7655  C  CA  . ALA A 469 ? 1.3445 1.2504 1.1543 0.0126  -0.1512 0.0270  469  ALA A CA  
7656  C  C   . ALA A 469 ? 1.4306 1.3486 1.2570 0.0122  -0.1446 0.0279  469  ALA A C   
7657  O  O   . ALA A 469 ? 1.3750 1.2997 1.2085 0.0174  -0.1458 0.0285  469  ALA A O   
7658  C  CB  . ALA A 469 ? 1.1999 1.0964 0.9960 0.0197  -0.1542 0.0288  469  ALA A CB  
7664  N  N   . THR A 470 ? 1.5374 1.4576 1.3692 0.0064  -0.1376 0.0280  470  THR A N   
7665  C  CA  . THR A 470 ? 1.5550 1.4845 1.3999 0.0056  -0.1304 0.0291  470  THR A CA  
7666  C  C   . THR A 470 ? 1.5831 1.5209 1.4409 -0.0010 -0.1283 0.0272  470  THR A C   
7667  O  O   . THR A 470 ? 1.5713 1.5040 1.4240 -0.0057 -0.1296 0.0259  470  THR A O   
7668  C  CB  . THR A 470 ? 1.5851 1.5054 1.4198 0.0059  -0.1220 0.0321  470  THR A CB  
7669  O  OG1 . THR A 470 ? 1.5984 1.5077 1.4206 0.0020  -0.1204 0.0320  470  THR A OG1 
7670  C  CG2 . THR A 470 ? 1.6022 1.5164 1.4274 0.0125  -0.1227 0.0340  470  THR A CG2 
7678  N  N   . ILE A 471 ? 1.5653 1.5153 1.4394 -0.0015 -0.1245 0.0270  471  ILE A N   
7679  C  CA  . ILE A 471 ? 1.5546 1.5126 1.4417 -0.0079 -0.1214 0.0253  471  ILE A CA  
7680  C  C   . ILE A 471 ? 1.4629 1.4202 1.3519 -0.0101 -0.1112 0.0275  471  ILE A C   
7681  O  O   . ILE A 471 ? 1.4172 1.3725 1.3069 -0.0159 -0.1071 0.0272  471  ILE A O   
7682  C  CB  . ILE A 471 ? 1.5852 1.5591 1.4917 -0.0077 -0.1257 0.0224  471  ILE A CB  
7683  C  CG1 . ILE A 471 ? 1.4448 1.4194 1.3491 -0.0043 -0.1367 0.0202  471  ILE A CG1 
7684  C  CG2 . ILE A 471 ? 1.3769 1.3573 1.2953 -0.0154 -0.1226 0.0203  471  ILE A CG2 
7685  C  CD1 . ILE A 471 ? 1.3347 1.3159 1.2441 0.0034  -0.1405 0.0205  471  ILE A CD1 
7697  N  N   . ASP A 472 ? 1.4063 1.3648 1.2957 -0.0055 -0.1071 0.0297  472  ASP A N   
7698  C  CA  . ASP A 472 ? 1.3084 1.2651 1.1978 -0.0071 -0.0978 0.0318  472  ASP A CA  
7699  C  C   . ASP A 472 ? 1.3655 1.3098 1.2410 -0.0105 -0.0950 0.0328  472  ASP A C   
7700  O  O   . ASP A 472 ? 1.4110 1.3454 1.2727 -0.0078 -0.0955 0.0342  472  ASP A O   
7701  C  CB  . ASP A 472 ? 1.1944 1.1501 1.0809 -0.0013 -0.0945 0.0341  472  ASP A CB  
7702  C  CG  . ASP A 472 ? 1.3672 1.3218 1.2544 -0.0029 -0.0854 0.0360  472  ASP A CG  
7703  O  OD1 . ASP A 472 ? 1.3406 1.2960 1.2317 -0.0083 -0.0817 0.0355  472  ASP A OD1 
7704  O  OD2 . ASP A 472 ? 1.4048 1.3570 1.2880 0.0013  -0.0819 0.0379  472  ASP A OD2 
7709  N  N   . PRO A 473 ? 1.3674 1.3116 1.2462 -0.0165 -0.0919 0.0320  473  PRO A N   
7710  C  CA  . PRO A 473 ? 1.3595 1.2917 1.2251 -0.0192 -0.0898 0.0327  473  PRO A CA  
7711  C  C   . PRO A 473 ? 1.2919 1.2168 1.1480 -0.0166 -0.0840 0.0353  473  PRO A C   
7712  O  O   . PRO A 473 ? 1.2384 1.1531 1.0822 -0.0170 -0.0833 0.0358  473  PRO A O   
7713  C  CB  . PRO A 473 ? 1.3316 1.2663 1.2045 -0.0256 -0.0866 0.0315  473  PRO A CB  
7714  C  CG  . PRO A 473 ? 1.3097 1.2579 1.1995 -0.0269 -0.0893 0.0293  473  PRO A CG  
7715  C  CD  . PRO A 473 ? 1.3046 1.2589 1.1988 -0.0208 -0.0893 0.0305  473  PRO A CD  
7723  N  N   . ILE A 474 ? 1.2700 1.1998 1.1318 -0.0139 -0.0797 0.0368  474  ILE A N   
7724  C  CA  . ILE A 474 ? 1.2758 1.1990 1.1289 -0.0112 -0.0747 0.0390  474  ILE A CA  
7725  C  C   . ILE A 474 ? 1.1959 1.1131 1.0385 -0.0067 -0.0781 0.0395  474  ILE A C   
7726  O  O   . ILE A 474 ? 1.0988 1.0066 0.9297 -0.0066 -0.0767 0.0402  474  ILE A O   
7727  C  CB  . ILE A 474 ? 1.2176 1.1475 1.0791 -0.0093 -0.0694 0.0402  474  ILE A CB  
7728  C  CG1 . ILE A 474 ? 1.1588 1.0943 1.0306 -0.0139 -0.0653 0.0397  474  ILE A CG1 
7729  C  CG2 . ILE A 474 ? 1.2241 1.1467 1.0760 -0.0066 -0.0647 0.0422  474  ILE A CG2 
7730  C  CD1 . ILE A 474 ? 1.0863 1.0341 0.9732 -0.0129 -0.0649 0.0389  474  ILE A CD1 
7742  N  N   . GLU A 475 ? 1.2631 1.1854 1.1098 -0.0029 -0.0824 0.0392  475  GLU A N   
7743  C  CA  . GLU A 475 ? 1.2652 1.1809 1.1012 0.0012  -0.0860 0.0397  475  GLU A CA  
7744  C  C   . GLU A 475 ? 1.1835 1.0901 1.0082 -0.0009 -0.0893 0.0388  475  GLU A C   
7745  O  O   . GLU A 475 ? 1.1186 1.0158 0.9311 0.0007  -0.0884 0.0396  475  GLU A O   
7746  C  CB  . GLU A 475 ? 1.3815 1.3041 1.2241 0.0054  -0.0913 0.0391  475  GLU A CB  
7747  C  CG  . GLU A 475 ? 1.5727 1.4874 1.4035 0.0098  -0.0956 0.0396  475  GLU A CG  
7748  C  CD  . GLU A 475 ? 1.7746 1.6934 1.6087 0.0119  -0.1041 0.0380  475  GLU A CD  
7749  O  OE1 . GLU A 475 ? 1.7891 1.7050 1.6180 0.0172  -0.1077 0.0385  475  GLU A OE1 
7750  O  OE2 . GLU A 475 ? 1.5915 1.5161 1.4334 0.0082  -0.1072 0.0360  475  GLU A OE2 
7757  N  N   . ARG A 476 ? 1.1524 1.0614 0.9813 -0.0049 -0.0925 0.0370  476  ARG A N   
7758  C  CA  . ARG A 476 ? 1.1016 1.0019 0.9198 -0.0071 -0.0955 0.0360  476  ARG A CA  
7759  C  C   . ARG A 476 ? 1.0439 0.9359 0.8537 -0.0094 -0.0898 0.0367  476  ARG A C   
7760  O  O   . ARG A 476 ? 1.0462 0.9288 0.8440 -0.0093 -0.0904 0.0365  476  ARG A O   
7761  C  CB  . ARG A 476 ? 1.2442 1.1493 1.0696 -0.0111 -0.0999 0.0337  476  ARG A CB  
7762  C  CG  . ARG A 476 ? 1.4880 1.3963 1.3148 -0.0086 -0.1082 0.0322  476  ARG A CG  
7763  C  CD  . ARG A 476 ? 1.5948 1.5037 1.4233 -0.0129 -0.1134 0.0296  476  ARG A CD  
7764  N  NE  . ARG A 476 ? 1.4158 1.3128 1.2308 -0.0156 -0.1121 0.0294  476  ARG A NE  
7765  C  CZ  . ARG A 476 ? 1.4355 1.3309 1.2517 -0.0208 -0.1095 0.0285  476  ARG A CZ  
7766  N  NH1 . ARG A 476 ? 1.3959 1.3001 1.2255 -0.0243 -0.1076 0.0277  476  ARG A NH1 
7767  N  NH2 . ARG A 476 ? 1.3251 1.2094 1.1286 -0.0225 -0.1084 0.0282  476  ARG A NH2 
7770  N  N   . LYS A 477 ? 1.0010 0.8962 0.8169 -0.0114 -0.0843 0.0374  477  LYS A N   
7771  C  CA  . LYS A 477 ? 0.9119 0.7997 0.7204 -0.0130 -0.0794 0.0380  477  LYS A CA  
7772  C  C   . LYS A 477 ? 0.8865 0.7689 0.6866 -0.0093 -0.0769 0.0392  477  LYS A C   
7773  O  O   . LYS A 477 ? 0.8992 0.7735 0.6897 -0.0097 -0.0756 0.0389  477  LYS A O   
7774  C  CB  . LYS A 477 ? 1.0282 0.9198 0.8441 -0.0154 -0.0743 0.0386  477  LYS A CB  
7775  C  CG  . LYS A 477 ? 1.0966 0.9806 0.9053 -0.0171 -0.0703 0.0388  477  LYS A CG  
7776  C  CD  . LYS A 477 ? 1.2767 1.1617 1.0904 -0.0215 -0.0686 0.0382  477  LYS A CD  
7777  C  CE  . LYS A 477 ? 1.3357 1.2125 1.1416 -0.0227 -0.0651 0.0383  477  LYS A CE  
7778  N  NZ  . LYS A 477 ? 1.3859 1.2551 1.1816 -0.0222 -0.0674 0.0372  477  LYS A NZ  
7792  N  N   . LEU A 478 ? 0.9548 0.8415 0.7587 -0.0058 -0.0761 0.0404  478  LEU A N   
7793  C  CA  . LEU A 478 ? 0.9836 0.8652 0.7798 -0.0024 -0.0737 0.0414  478  LEU A CA  
7794  C  C   . LEU A 478 ? 0.9218 0.7959 0.7074 -0.0010 -0.0773 0.0408  478  LEU A C   
7795  O  O   . LEU A 478 ? 0.8561 0.7226 0.6324 -0.0007 -0.0749 0.0408  478  LEU A O   
7796  C  CB  . LEU A 478 ? 0.9257 0.8133 0.7283 0.0011  -0.0723 0.0427  478  LEU A CB  
7797  C  CG  . LEU A 478 ? 0.9740 0.8676 0.7854 0.0001  -0.0676 0.0434  478  LEU A CG  
7798  C  CD1 . LEU A 478 ? 0.9020 0.7968 0.7138 0.0039  -0.0642 0.0448  478  LEU A CD1 
7799  C  CD2 . LEU A 478 ? 0.8890 0.7786 0.6974 -0.0030 -0.0637 0.0433  478  LEU A CD2 
7811  N  N   . LEU A 479 ? 0.8537 0.7296 0.6404 -0.0003 -0.0831 0.0402  479  LEU A N   
7812  C  CA  . LEU A 479 ? 0.9183 0.7855 0.6933 0.0005  -0.0869 0.0395  479  LEU A CA  
7813  C  C   . LEU A 479 ? 0.9082 0.7682 0.6756 -0.0032 -0.0857 0.0383  479  LEU A C   
7814  O  O   . LEU A 479 ? 0.8527 0.7035 0.6088 -0.0028 -0.0843 0.0381  479  LEU A O   
7815  C  CB  . LEU A 479 ? 0.8522 0.7231 0.6303 0.0017  -0.0939 0.0387  479  LEU A CB  
7816  C  CG  . LEU A 479 ? 0.9094 0.7859 0.6929 0.0064  -0.0963 0.0397  479  LEU A CG  
7817  C  CD1 . LEU A 479 ? 1.0225 0.9021 0.8083 0.0076  -0.1044 0.0383  479  LEU A CD1 
7818  C  CD2 . LEU A 479 ? 0.8876 0.7562 0.6608 0.0102  -0.0940 0.0411  479  LEU A CD2 
7830  N  N   . ASP A 480 ? 0.8808 0.7445 0.6545 -0.0069 -0.0857 0.0374  480  ASP A N   
7831  C  CA  . ASP A 480 ? 0.8167 0.6737 0.5839 -0.0102 -0.0843 0.0361  480  ASP A CA  
7832  C  C   . ASP A 480 ? 0.8489 0.7010 0.6108 -0.0098 -0.0785 0.0365  480  ASP A C   
7833  O  O   . ASP A 480 ? 0.8221 0.6660 0.5743 -0.0105 -0.0775 0.0356  480  ASP A O   
7834  C  CB  . ASP A 480 ? 0.8489 0.7107 0.6243 -0.0140 -0.0845 0.0353  480  ASP A CB  
7835  C  CG  . ASP A 480 ? 0.9416 0.7959 0.7097 -0.0172 -0.0844 0.0337  480  ASP A CG  
7836  O  OD1 . ASP A 480 ? 0.9661 0.8136 0.7249 -0.0171 -0.0875 0.0327  480  ASP A OD1 
7837  O  OD2 . ASP A 480 ? 0.9736 0.8278 0.7442 -0.0195 -0.0809 0.0336  480  ASP A OD2 
7842  N  N   . TYR A 481 ? 0.8631 0.7200 0.6312 -0.0087 -0.0745 0.0377  481  TYR A N   
7843  C  CA  . TYR A 481 ? 0.8747 0.7275 0.6383 -0.0082 -0.0695 0.0378  481  TYR A CA  
7844  C  C   . TYR A 481 ? 0.7726 0.6189 0.5269 -0.0061 -0.0691 0.0376  481  TYR A C   
7845  O  O   . TYR A 481 ? 0.7596 0.5998 0.5071 -0.0069 -0.0664 0.0365  481  TYR A O   
7846  C  CB  . TYR A 481 ? 0.9416 0.8002 0.7124 -0.0068 -0.0659 0.0391  481  TYR A CB  
7847  C  CG  . TYR A 481 ? 0.9509 0.8138 0.7290 -0.0090 -0.0644 0.0393  481  TYR A CG  
7848  C  CD1 . TYR A 481 ? 1.0110 0.8716 0.7885 -0.0122 -0.0655 0.0382  481  TYR A CD1 
7849  C  CD2 . TYR A 481 ? 0.9821 0.8502 0.7668 -0.0079 -0.0616 0.0407  481  TYR A CD2 
7850  C  CE1 . TYR A 481 ? 1.1385 1.0018 0.9217 -0.0143 -0.0637 0.0385  481  TYR A CE1 
7851  C  CE2 . TYR A 481 ? 1.0016 0.8722 0.7916 -0.0100 -0.0596 0.0410  481  TYR A CE2 
7852  C  CZ  . TYR A 481 ? 1.1548 1.0229 0.9440 -0.0132 -0.0606 0.0400  481  TYR A CZ  
7853  O  OH  . TYR A 481 ? 1.3592 1.2286 1.1528 -0.0155 -0.0584 0.0404  481  TYR A OH  
7863  N  N   . ARG A 482 ? 0.7522 0.5996 0.5062 -0.0034 -0.0712 0.0387  482  ARG A N   
7864  C  CA  . ARG A 482 ? 0.7923 0.6325 0.5367 -0.0014 -0.0704 0.0387  482  ARG A CA  
7865  C  C   . ARG A 482 ? 0.7755 0.6071 0.5096 -0.0031 -0.0721 0.0373  482  ARG A C   
7866  O  O   . ARG A 482 ? 0.7328 0.5574 0.4591 -0.0039 -0.0686 0.0363  482  ARG A O   
7867  C  CB  . ARG A 482 ? 0.7990 0.6410 0.5442 0.0022  -0.0730 0.0401  482  ARG A CB  
7868  C  CG  . ARG A 482 ? 0.8218 0.6551 0.5562 0.0042  -0.0715 0.0404  482  ARG A CG  
7869  C  CD  . ARG A 482 ? 0.8037 0.6383 0.5388 0.0084  -0.0737 0.0419  482  ARG A CD  
7870  N  NE  . ARG A 482 ? 0.8526 0.6771 0.5758 0.0101  -0.0722 0.0421  482  ARG A NE  
7871  C  CZ  . ARG A 482 ? 0.9243 0.7461 0.6451 0.0107  -0.0674 0.0423  482  ARG A CZ  
7872  N  NH1 . ARG A 482 ? 0.8460 0.6745 0.5752 0.0104  -0.0640 0.0424  482  ARG A NH1 
7873  N  NH2 . ARG A 482 ? 0.8400 0.6515 0.5492 0.0116  -0.0660 0.0424  482  ARG A NH2 
7887  N  N   . GLN A 483 ? 0.8344 0.6665 0.5687 -0.0038 -0.0772 0.0370  483  GLN A N   
7888  C  CA  . GLN A 483 ? 0.8620 0.6854 0.5857 -0.0054 -0.0792 0.0356  483  GLN A CA  
7889  C  C   . GLN A 483 ? 0.8603 0.6797 0.5809 -0.0083 -0.0748 0.0341  483  GLN A C   
7890  O  O   . GLN A 483 ? 0.8016 0.6123 0.5121 -0.0088 -0.0724 0.0331  483  GLN A O   
7891  C  CB  . GLN A 483 ? 0.9061 0.7328 0.6332 -0.0063 -0.0855 0.0351  483  GLN A CB  
7892  C  CG  . GLN A 483 ? 0.9846 0.8032 0.7022 -0.0084 -0.0878 0.0335  483  GLN A CG  
7893  C  CD  . GLN A 483 ? 0.9384 0.7578 0.6591 -0.0120 -0.0855 0.0322  483  GLN A CD  
7894  O  OE1 . GLN A 483 ? 0.9541 0.7660 0.6667 -0.0135 -0.0823 0.0310  483  GLN A OE1 
7895  N  NE2 . GLN A 483 ? 0.9325 0.7607 0.6649 -0.0135 -0.0864 0.0323  483  GLN A NE2 
7904  N  N   . ARG A 484 ? 0.7810 0.6066 0.5106 -0.0101 -0.0732 0.0338  484  ARG A N   
7905  C  CA  . ARG A 484 ? 0.7858 0.6078 0.5130 -0.0123 -0.0695 0.0322  484  ARG A CA  
7906  C  C   . ARG A 484 ? 0.7379 0.5576 0.4626 -0.0113 -0.0642 0.0318  484  ARG A C   
7907  O  O   . ARG A 484 ? 0.7270 0.5412 0.4461 -0.0126 -0.0613 0.0300  484  ARG A O   
7908  C  CB  . ARG A 484 ? 0.8974 0.7254 0.6337 -0.0140 -0.0691 0.0323  484  ARG A CB  
7909  C  CG  . ARG A 484 ? 0.9647 0.7942 0.7035 -0.0162 -0.0737 0.0319  484  ARG A CG  
7910  C  CD  . ARG A 484 ? 1.0409 0.8780 0.7906 -0.0174 -0.0732 0.0326  484  ARG A CD  
7911  N  NE  . ARG A 484 ? 0.9998 0.8363 0.7507 -0.0177 -0.0685 0.0324  484  ARG A NE  
7912  C  CZ  . ARG A 484 ? 1.0712 0.9123 0.8295 -0.0183 -0.0668 0.0333  484  ARG A CZ  
7913  N  NH1 . ARG A 484 ? 1.0205 0.8679 0.7866 -0.0192 -0.0687 0.0343  484  ARG A NH1 
7914  N  NH2 . ARG A 484 ? 0.9121 0.7512 0.6697 -0.0181 -0.0631 0.0330  484  ARG A NH2 
7928  N  N   . LEU A 485 ? 0.7722 0.5965 0.5016 -0.0092 -0.0628 0.0332  485  LEU A N   
7929  C  CA  . LEU A 485 ? 0.7693 0.5920 0.4969 -0.0084 -0.0581 0.0326  485  LEU A CA  
7930  C  C   . LEU A 485 ? 0.7002 0.5143 0.4172 -0.0083 -0.0569 0.0318  485  LEU A C   
7931  O  O   . LEU A 485 ? 0.6664 0.4763 0.3794 -0.0094 -0.0528 0.0300  485  LEU A O   
7932  C  CB  . LEU A 485 ? 0.6873 0.5161 0.4215 -0.0061 -0.0572 0.0342  485  LEU A CB  
7933  C  CG  . LEU A 485 ? 0.6870 0.5233 0.4310 -0.0062 -0.0564 0.0348  485  LEU A CG  
7934  C  CD1 . LEU A 485 ? 0.7180 0.5595 0.4671 -0.0038 -0.0561 0.0366  485  LEU A CD1 
7935  C  CD2 . LEU A 485 ? 0.6488 0.4842 0.3928 -0.0067 -0.0527 0.0332  485  LEU A CD2 
7947  N  N   . ILE A 486 ? 0.6839 0.4948 0.3958 -0.0071 -0.0605 0.0330  486  ILE A N   
7948  C  CA  . ILE A 486 ? 0.7047 0.5054 0.4044 -0.0071 -0.0592 0.0324  486  ILE A CA  
7949  C  C   . ILE A 486 ? 0.7299 0.5237 0.4223 -0.0098 -0.0574 0.0302  486  ILE A C   
7950  O  O   . ILE A 486 ? 0.6813 0.4682 0.3665 -0.0109 -0.0529 0.0287  486  ILE A O   
7951  C  CB  . ILE A 486 ? 0.7860 0.5838 0.4806 -0.0048 -0.0644 0.0341  486  ILE A CB  
7952  C  CG1 . ILE A 486 ? 0.7195 0.5212 0.4182 -0.0018 -0.0645 0.0359  486  ILE A CG1 
7953  C  CG2 . ILE A 486 ? 0.7573 0.5424 0.4368 -0.0051 -0.0638 0.0335  486  ILE A CG2 
7954  C  CD1 . ILE A 486 ? 0.7569 0.5600 0.4557 0.0012  -0.0706 0.0376  486  ILE A CD1 
7966  N  N   . LYS A 487 ? 0.7136 0.5090 0.4081 -0.0112 -0.0604 0.0297  487  LYS A N   
7967  C  CA  . LYS A 487 ? 0.7073 0.4957 0.3946 -0.0135 -0.0586 0.0275  487  LYS A CA  
7968  C  C   . LYS A 487 ? 0.7555 0.5449 0.4458 -0.0146 -0.0525 0.0256  487  LYS A C   
7969  O  O   . LYS A 487 ? 0.7397 0.5220 0.4224 -0.0158 -0.0486 0.0237  487  LYS A O   
7970  C  CB  . LYS A 487 ? 0.8947 0.6847 0.5843 -0.0150 -0.0627 0.0271  487  LYS A CB  
7971  C  CG  . LYS A 487 ? 0.9409 0.7236 0.6233 -0.0173 -0.0608 0.0247  487  LYS A CG  
7972  C  CD  . LYS A 487 ? 1.0909 0.8735 0.7733 -0.0188 -0.0658 0.0244  487  LYS A CD  
7973  C  CE  . LYS A 487 ? 1.2165 0.9952 0.8967 -0.0210 -0.0632 0.0220  487  LYS A CE  
7974  N  NZ  . LYS A 487 ? 1.5765 1.3456 1.2456 -0.0216 -0.0587 0.0201  487  LYS A NZ  
7988  N  N   . ILE A 488 ? 0.7251 0.5234 0.4265 -0.0140 -0.0516 0.0259  488  ILE A N   
7989  C  CA  . ILE A 488 ? 0.6647 0.4647 0.3697 -0.0146 -0.0468 0.0237  488  ILE A CA  
7990  C  C   . ILE A 488 ? 0.6713 0.4690 0.3735 -0.0143 -0.0426 0.0229  488  ILE A C   
7991  O  O   . ILE A 488 ? 0.7000 0.4956 0.4011 -0.0155 -0.0380 0.0203  488  ILE A O   
7992  C  CB  . ILE A 488 ? 0.7687 0.5778 0.4849 -0.0136 -0.0474 0.0244  488  ILE A CB  
7993  C  CG1 . ILE A 488 ? 0.8552 0.6655 0.5737 -0.0145 -0.0509 0.0249  488  ILE A CG1 
7994  C  CG2 . ILE A 488 ? 0.7868 0.5985 0.5073 -0.0134 -0.0433 0.0223  488  ILE A CG2 
7995  C  CD1 . ILE A 488 ? 0.8398 0.6578 0.5676 -0.0136 -0.0524 0.0267  488  ILE A CD1 
8007  N  N   . LEU A 489 ? 0.6750 0.4741 0.3776 -0.0126 -0.0438 0.0250  489  LEU A N   
8008  C  CA  . LEU A 489 ? 0.7027 0.4983 0.4016 -0.0126 -0.0398 0.0243  489  LEU A CA  
8009  C  C   . LEU A 489 ? 0.6979 0.4829 0.3849 -0.0144 -0.0371 0.0229  489  LEU A C   
8010  O  O   . LEU A 489 ? 0.6891 0.4712 0.3742 -0.0160 -0.0317 0.0205  489  LEU A O   
8011  C  CB  . LEU A 489 ? 0.6775 0.4745 0.3768 -0.0102 -0.0421 0.0270  489  LEU A CB  
8012  C  CG  . LEU A 489 ? 0.6755 0.4682 0.3703 -0.0101 -0.0383 0.0267  489  LEU A CG  
8013  C  CD1 . LEU A 489 ? 0.7234 0.5207 0.4250 -0.0113 -0.0338 0.0241  489  LEU A CD1 
8014  C  CD2 . LEU A 489 ? 0.7229 0.5178 0.4192 -0.0071 -0.0413 0.0295  489  LEU A CD2 
8026  N  N   . ALA A 490 ? 0.7435 0.5223 0.4223 -0.0143 -0.0407 0.0241  490  ALA A N   
8027  C  CA  . ALA A 490 ? 0.7732 0.5402 0.4388 -0.0160 -0.0381 0.0228  490  ALA A CA  
8028  C  C   . ALA A 490 ? 0.7545 0.5205 0.4208 -0.0185 -0.0331 0.0195  490  ALA A C   
8029  O  O   . ALA A 490 ? 0.7467 0.5068 0.4076 -0.0203 -0.0274 0.0174  490  ALA A O   
8030  C  CB  . ALA A 490 ? 0.7444 0.5058 0.4018 -0.0153 -0.0438 0.0243  490  ALA A CB  
8036  N  N   . ASN A 491 ? 0.7909 0.5630 0.4646 -0.0187 -0.0349 0.0187  491  ASN A N   
8037  C  CA  . ASN A 491 ? 0.7799 0.5516 0.4552 -0.0204 -0.0303 0.0154  491  ASN A CA  
8038  C  C   . ASN A 491 ? 0.7863 0.5644 0.4703 -0.0205 -0.0256 0.0133  491  ASN A C   
8039  O  O   . ASN A 491 ? 0.7547 0.5304 0.4376 -0.0222 -0.0201 0.0101  491  ASN A O   
8040  C  CB  . ASN A 491 ? 0.8411 0.6159 0.5202 -0.0204 -0.0336 0.0152  491  ASN A CB  
8041  C  CG  . ASN A 491 ? 1.0663 0.8311 0.7334 -0.0216 -0.0356 0.0151  491  ASN A CG  
8042  O  OD1 . ASN A 491 ? 0.8986 0.6557 0.5579 -0.0233 -0.0313 0.0126  491  ASN A OD1 
8043  N  ND2 . ASN A 491 ? 1.0642 0.8290 0.7295 -0.0208 -0.0419 0.0175  491  ASN A ND2 
8050  N  N   . SER A 492 ? 0.7474 0.5334 0.4399 -0.0187 -0.0275 0.0149  492  SER A N   
8051  C  CA  . SER A 492 ? 0.7937 0.5852 0.4937 -0.0188 -0.0235 0.0128  492  SER A CA  
8052  C  C   . SER A 492 ? 0.7254 0.5104 0.4187 -0.0206 -0.0185 0.0115  492  SER A C   
8053  O  O   . SER A 492 ? 0.7204 0.5073 0.4176 -0.0220 -0.0135 0.0082  492  SER A O   
8054  C  CB  . SER A 492 ? 0.7673 0.5670 0.4755 -0.0164 -0.0267 0.0151  492  SER A CB  
8055  O  OG  . SER A 492 ? 0.7671 0.5721 0.4812 -0.0152 -0.0304 0.0161  492  SER A OG  
8061  N  N   . VAL A 493 ? 0.7574 0.5346 0.4407 -0.0205 -0.0198 0.0139  493  VAL A N   
8062  C  CA  . VAL A 493 ? 0.7931 0.5617 0.4678 -0.0225 -0.0145 0.0127  493  VAL A CA  
8063  C  C   . VAL A 493 ? 0.7644 0.5271 0.4341 -0.0253 -0.0091 0.0093  493  VAL A C   
8064  O  O   . VAL A 493 ? 0.7508 0.5125 0.4215 -0.0277 -0.0028 0.0062  493  VAL A O   
8065  C  CB  . VAL A 493 ? 0.8070 0.5665 0.4699 -0.0213 -0.0172 0.0160  493  VAL A CB  
8066  C  CG1 . VAL A 493 ? 0.8018 0.5500 0.4535 -0.0237 -0.0112 0.0147  493  VAL A CG1 
8067  C  CG2 . VAL A 493 ? 0.8571 0.6226 0.5257 -0.0185 -0.0212 0.0188  493  VAL A CG2 
8077  N  N   . TYR A 494 ? 0.7954 0.5548 0.4606 -0.0253 -0.0113 0.0095  494  TYR A N   
8078  C  CA  . TYR A 494 ? 0.8088 0.5624 0.4692 -0.0278 -0.0060 0.0062  494  TYR A CA  
8079  C  C   . TYR A 494 ? 0.7687 0.5316 0.4418 -0.0286 -0.0019 0.0023  494  TYR A C   
8080  O  O   . TYR A 494 ? 0.7021 0.4626 0.3746 -0.0311 0.0049  -0.0011 494  TYR A O   
8081  C  CB  . TYR A 494 ? 0.7951 0.5442 0.4492 -0.0275 -0.0095 0.0069  494  TYR A CB  
8082  C  CG  . TYR A 494 ? 0.7716 0.5202 0.4273 -0.0293 -0.0044 0.0029  494  TYR A CG  
8083  C  CD1 . TYR A 494 ? 0.7887 0.5286 0.4361 -0.0320 0.0027  0.0003  494  TYR A CD1 
8084  C  CD2 . TYR A 494 ? 0.8476 0.6045 0.5135 -0.0281 -0.0062 0.0016  494  TYR A CD2 
8085  C  CE1 . TYR A 494 ? 0.8030 0.5428 0.4525 -0.0335 0.0078  -0.0036 494  TYR A CE1 
8086  C  CE2 . TYR A 494 ? 0.8804 0.6369 0.5480 -0.0293 -0.0015 -0.0022 494  TYR A CE2 
8087  C  CZ  . TYR A 494 ? 0.8775 0.6258 0.5371 -0.0319 0.0055  -0.0049 494  TYR A CZ  
8088  O  OH  . TYR A 494 ? 0.8657 0.6142 0.5280 -0.0330 0.0107  -0.0090 494  TYR A OH  
8098  N  N   . GLY A 495 ? 0.7623 0.5360 0.4472 -0.0263 -0.0059 0.0026  495  GLY A N   
8099  C  CA  . GLY A 495 ? 0.6882 0.4709 0.3853 -0.0263 -0.0029 -0.0011 495  GLY A CA  
8100  C  C   . GLY A 495 ? 0.7346 0.5206 0.4367 -0.0276 0.0015  -0.0033 495  GLY A C   
8101  O  O   . GLY A 495 ? 0.7558 0.5456 0.4644 -0.0290 0.0065  -0.0076 495  GLY A O   
8105  N  N   . HIS A 496 ? 0.7481 0.5333 0.4480 -0.0270 -0.0005 -0.0005 496  HIS A N   
8106  C  CA  . HIS A 496 ? 0.7494 0.5372 0.4535 -0.0283 0.0032  -0.0023 496  HIS A CA  
8107  C  C   . HIS A 496 ? 0.8215 0.6029 0.5210 -0.0322 0.0111  -0.0060 496  HIS A C   
8108  O  O   . HIS A 496 ? 0.7030 0.4898 0.4108 -0.0339 0.0155  -0.0099 496  HIS A O   
8109  C  CB  . HIS A 496 ? 0.7696 0.5536 0.4680 -0.0273 0.0004  0.0017  496  HIS A CB  
8110  C  CG  . HIS A 496 ? 0.9345 0.7201 0.6361 -0.0286 0.0038  0.0002  496  HIS A CG  
8111  N  ND1 . HIS A 496 ? 0.9215 0.7173 0.6344 -0.0270 0.0019  -0.0006 496  HIS A ND1 
8112  C  CD2 . HIS A 496 ? 0.9315 0.7089 0.6257 -0.0315 0.0091  -0.0008 496  HIS A CD2 
8113  C  CE1 . HIS A 496 ? 0.9603 0.7547 0.6732 -0.0289 0.0055  -0.0021 496  HIS A CE1 
8114  N  NE2 . HIS A 496 ? 0.9188 0.7021 0.6206 -0.0317 0.0100  -0.0022 496  HIS A NE2 
8122  N  N   . MET A 497 ? 0.7663 0.5360 0.4527 -0.0338 0.0133  -0.0052 497  MET A N   
8123  C  CA  . MET A 497 ? 0.7320 0.4946 0.4131 -0.0378 0.0216  -0.0085 497  MET A CA  
8124  C  C   . MET A 497 ? 0.6942 0.4637 0.3855 -0.0393 0.0264  -0.0139 497  MET A C   
8125  O  O   . MET A 497 ? 0.7288 0.4967 0.4212 -0.0429 0.0339  -0.0178 497  MET A O   
8126  C  CB  . MET A 497 ? 0.7655 0.5124 0.4282 -0.0390 0.0229  -0.0063 497  MET A CB  
8127  C  CG  . MET A 497 ? 0.8045 0.5440 0.4573 -0.0380 0.0198  -0.0020 497  MET A CG  
8128  S  SD  . MET A 497 ? 0.9697 0.6892 0.5991 -0.0389 0.0210  0.0006  497  MET A SD  
8129  C  CE  . MET A 497 ? 0.8961 0.6186 0.5265 -0.0366 0.0151  0.0012  497  MET A CE  
8139  N  N   . GLY A 498 ? 0.6825 0.4592 0.3810 -0.0367 0.0224  -0.0142 498  GLY A N   
8140  C  CA  . GLY A 498 ? 0.8092 0.5928 0.5178 -0.0371 0.0260  -0.0192 498  GLY A CA  
8141  C  C   . GLY A 498 ? 0.8234 0.6212 0.5486 -0.0353 0.0243  -0.0218 498  GLY A C   
8142  O  O   . GLY A 498 ? 0.7912 0.5957 0.5260 -0.0355 0.0275  -0.0265 498  GLY A O   
8146  N  N   . PHE A 499 ? 0.8023 0.6044 0.5307 -0.0336 0.0196  -0.0191 499  PHE A N   
8147  C  CA  . PHE A 499 ? 0.9073 0.7221 0.6500 -0.0312 0.0166  -0.0209 499  PHE A CA  
8148  C  C   . PHE A 499 ? 0.8425 0.6618 0.5926 -0.0341 0.0218  -0.0254 499  PHE A C   
8149  O  O   . PHE A 499 ? 0.8283 0.6422 0.5727 -0.0366 0.0242  -0.0244 499  PHE A O   
8150  C  CB  . PHE A 499 ? 0.8477 0.6643 0.5895 -0.0281 0.0095  -0.0160 499  PHE A CB  
8151  C  CG  . PHE A 499 ? 1.0178 0.8460 0.7722 -0.0252 0.0058  -0.0172 499  PHE A CG  
8152  C  CD1 . PHE A 499 ? 1.1665 1.0030 0.9315 -0.0236 0.0057  -0.0213 499  PHE A CD1 
8153  C  CD2 . PHE A 499 ? 0.9783 0.8086 0.7334 -0.0239 0.0022  -0.0145 499  PHE A CD2 
8154  C  CE1 . PHE A 499 ? 1.1211 0.9672 0.8963 -0.0206 0.0019  -0.0225 499  PHE A CE1 
8155  C  CE2 . PHE A 499 ? 1.0523 0.8923 0.8177 -0.0211 -0.0013 -0.0157 499  PHE A CE2 
8156  C  CZ  . PHE A 499 ? 1.0669 0.9145 0.8419 -0.0195 -0.0016 -0.0197 499  PHE A CZ  
8166  N  N   . GLU A 500 ? 0.8638 0.6934 0.6272 -0.0334 0.0230  -0.0305 500  GLU A N   
8167  C  CA  . GLU A 500 ? 0.8711 0.7061 0.6433 -0.0366 0.0284  -0.0359 500  GLU A CA  
8168  C  C   . GLU A 500 ? 0.8589 0.6957 0.6325 -0.0371 0.0266  -0.0348 500  GLU A C   
8169  O  O   . GLU A 500 ? 0.8228 0.6588 0.5978 -0.0412 0.0320  -0.0379 500  GLU A O   
8170  C  CB  . GLU A 500 ? 0.9917 0.8392 0.7794 -0.0345 0.0280  -0.0413 500  GLU A CB  
8171  C  CG  . GLU A 500 ? 1.1409 0.9952 0.9337 -0.0285 0.0194  -0.0390 500  GLU A CG  
8172  C  CD  . GLU A 500 ? 1.3445 1.2121 1.1532 -0.0259 0.0177  -0.0444 500  GLU A CD  
8173  O  OE1 . GLU A 500 ? 1.3745 1.2463 1.1909 -0.0273 0.0226  -0.0500 500  GLU A OE1 
8174  O  OE2 . GLU A 500 ? 1.1679 1.0414 0.9814 -0.0224 0.0115  -0.0432 500  GLU A OE2 
8181  N  N   . ASN A 501 ? 0.8378 0.6770 0.6111 -0.0333 0.0194  -0.0307 501  ASN A N   
8182  C  CA  . ASN A 501 ? 0.8257 0.6671 0.6008 -0.0334 0.0176  -0.0299 501  ASN A CA  
8183  C  C   . ASN A 501 ? 0.8571 0.6874 0.6185 -0.0344 0.0173  -0.0245 501  ASN A C   
8184  O  O   . ASN A 501 ? 0.7598 0.5904 0.5210 -0.0342 0.0158  -0.0232 501  ASN A O   
8185  C  CB  . ASN A 501 ? 0.8677 0.7185 0.6509 -0.0286 0.0103  -0.0289 501  ASN A CB  
8186  C  CG  . ASN A 501 ? 0.8736 0.7287 0.6617 -0.0290 0.0092  -0.0303 501  ASN A CG  
8187  O  OD1 . ASN A 501 ? 1.0405 0.8971 0.8278 -0.0258 0.0038  -0.0269 501  ASN A OD1 
8188  N  ND2 . ASN A 501 ? 0.8354 0.6925 0.6286 -0.0331 0.0145  -0.0353 501  ASN A ND2 
8195  N  N   . ALA A 502 ? 0.8400 0.6603 0.5899 -0.0353 0.0190  -0.0217 502  ALA A N   
8196  C  CA  . ALA A 502 ? 0.7644 0.5742 0.5011 -0.0352 0.0176  -0.0165 502  ALA A CA  
8197  C  C   . ALA A 502 ? 0.7789 0.5813 0.5096 -0.0392 0.0233  -0.0175 502  ALA A C   
8198  O  O   . ALA A 502 ? 0.7569 0.5579 0.4892 -0.0432 0.0301  -0.0220 502  ALA A O   
8199  C  CB  . ALA A 502 ? 0.8260 0.6272 0.5520 -0.0348 0.0171  -0.0136 502  ALA A CB  
8205  N  N   . ARG A 503 ? 0.7747 0.5722 0.4987 -0.0380 0.0207  -0.0136 503  ARG A N   
8206  C  CA  . ARG A 503 ? 0.8168 0.6044 0.5322 -0.0414 0.0259  -0.0138 503  ARG A CA  
8207  C  C   . ARG A 503 ? 0.7813 0.5555 0.4826 -0.0438 0.0304  -0.0128 503  ARG A C   
8208  O  O   . ARG A 503 ? 0.7020 0.4695 0.3992 -0.0485 0.0379  -0.0159 503  ARG A O   
8209  C  CB  . ARG A 503 ? 0.8417 0.6261 0.5519 -0.0389 0.0219  -0.0095 503  ARG A CB  
8210  C  CG  . ARG A 503 ? 0.8427 0.6367 0.5635 -0.0377 0.0194  -0.0109 503  ARG A CG  
8211  C  CD  . ARG A 503 ? 0.8799 0.6679 0.5930 -0.0355 0.0165  -0.0065 503  ARG A CD  
8212  N  NE  . ARG A 503 ? 0.9372 0.7332 0.6588 -0.0340 0.0140  -0.0074 503  ARG A NE  
8213  C  CZ  . ARG A 503 ? 0.9440 0.7382 0.6661 -0.0365 0.0173  -0.0098 503  ARG A CZ  
8214  N  NH1 . ARG A 503 ? 0.8504 0.6349 0.5651 -0.0409 0.0237  -0.0115 503  ARG A NH1 
8215  N  NH2 . ARG A 503 ? 1.1617 0.9633 0.8912 -0.0348 0.0142  -0.0107 503  ARG A NH2 
8229  N  N   . TRP A 504 ? 0.8085 0.5778 0.5015 -0.0408 0.0257  -0.0083 504  TRP A N   
8230  C  CA  . TRP A 504 ? 0.8459 0.6016 0.5239 -0.0423 0.0287  -0.0069 504  TRP A CA  
8231  C  C   . TRP A 504 ? 0.8486 0.6065 0.5295 -0.0436 0.0312  -0.0099 504  TRP A C   
8232  O  O   . TRP A 504 ? 0.7959 0.5468 0.4675 -0.0427 0.0298  -0.0078 504  TRP A O   
8233  C  CB  . TRP A 504 ? 0.7997 0.5489 0.4672 -0.0385 0.0222  -0.0011 504  TRP A CB  
8234  C  CG  . TRP A 504 ? 0.9510 0.6925 0.6105 -0.0381 0.0222  0.0014  504  TRP A CG  
8235  C  CD1 . TRP A 504 ? 0.9118 0.6381 0.5559 -0.0400 0.0264  0.0024  504  TRP A CD1 
8236  C  CD2 . TRP A 504 ? 0.9314 0.6794 0.5974 -0.0355 0.0182  0.0031  504  TRP A CD2 
8237  N  NE1 . TRP A 504 ? 0.9569 0.6797 0.5976 -0.0386 0.0250  0.0047  504  TRP A NE1 
8238  C  CE2 . TRP A 504 ? 0.9557 0.6921 0.6100 -0.0358 0.0201  0.0051  504  TRP A CE2 
8239  C  CE3 . TRP A 504 ? 0.8882 0.6498 0.5678 -0.0328 0.0134  0.0031  504  TRP A CE3 
8240  C  CZ2 . TRP A 504 ? 0.9501 0.6886 0.6065 -0.0335 0.0173  0.0069  504  TRP A CZ2 
8241  C  CZ3 . TRP A 504 ? 0.9467 0.7104 0.6282 -0.0307 0.0108  0.0050  504  TRP A CZ3 
8242  C  CH2 . TRP A 504 ? 0.8777 0.6300 0.5479 -0.0311 0.0128  0.0068  504  TRP A CH2 
8253  N  N   . TYR A 505 ? 0.8021 0.5699 0.4963 -0.0454 0.0347  -0.0149 505  TYR A N   
8254  C  CA  . TYR A 505 ? 0.7853 0.5552 0.4828 -0.0467 0.0381  -0.0184 505  TYR A CA  
8255  C  C   . TYR A 505 ? 0.6915 0.4469 0.3747 -0.0505 0.0454  -0.0191 505  TYR A C   
8256  O  O   . TYR A 505 ? 0.7069 0.4533 0.3823 -0.0539 0.0509  -0.0196 505  TYR A O   
8257  C  CB  . TYR A 505 ? 0.7317 0.5143 0.4460 -0.0482 0.0413  -0.0243 505  TYR A CB  
8258  C  CG  . TYR A 505 ? 0.7491 0.5353 0.4692 -0.0496 0.0459  -0.0289 505  TYR A CG  
8259  C  CD1 . TYR A 505 ? 0.7685 0.5614 0.4944 -0.0459 0.0411  -0.0287 505  TYR A CD1 
8260  C  CD2 . TYR A 505 ? 0.8006 0.5840 0.5215 -0.0547 0.0553  -0.0339 505  TYR A CD2 
8261  C  CE1 . TYR A 505 ? 0.8100 0.6066 0.5420 -0.0468 0.0453  -0.0332 505  TYR A CE1 
8262  C  CE2 . TYR A 505 ? 0.7976 0.5850 0.5249 -0.0557 0.0598  -0.0385 505  TYR A CE2 
8263  C  CZ  . TYR A 505 ? 0.8446 0.6388 0.5777 -0.0515 0.0545  -0.0381 505  TYR A CZ  
8264  O  OH  . TYR A 505 ? 0.9398 0.7381 0.6795 -0.0521 0.0589  -0.0428 505  TYR A OH  
8274  N  N   . CYS A 506 ? 0.7048 0.4573 0.3841 -0.0502 0.0460  -0.0195 506  CYS A N   
8275  C  CA  . CYS A 506 ? 0.7272 0.4652 0.3921 -0.0539 0.0535  -0.0205 506  CYS A CA  
8276  C  C   . CYS A 506 ? 0.7239 0.4637 0.3904 -0.0532 0.0540  -0.0224 506  CYS A C   
8277  O  O   . CYS A 506 ? 0.7051 0.4416 0.3650 -0.0501 0.0479  -0.0190 506  CYS A O   
8278  C  CB  . CYS A 506 ? 0.7849 0.5074 0.4305 -0.0531 0.0511  -0.0153 506  CYS A CB  
8279  S  SG  . CYS A 506 ? 0.8175 0.5194 0.4421 -0.0575 0.0606  -0.0164 506  CYS A SG  
8284  N  N   . LYS A 507 ? 0.7173 0.4645 0.3952 -0.0555 0.0601  -0.0282 507  LYS A N   
8285  C  CA  . LYS A 507 ? 0.7887 0.5389 0.4700 -0.0544 0.0607  -0.0304 507  LYS A CA  
8286  C  C   . LYS A 507 ? 0.7734 0.5069 0.4355 -0.0558 0.0640  -0.0288 507  LYS A C   
8287  O  O   . LYS A 507 ? 0.7453 0.4763 0.4025 -0.0533 0.0598  -0.0271 507  LYS A O   
8288  C  CB  . LYS A 507 ? 0.8501 0.6107 0.5469 -0.0567 0.0676  -0.0373 507  LYS A CB  
8289  C  CG  . LYS A 507 ? 1.0195 0.7863 0.7236 -0.0546 0.0676  -0.0402 507  LYS A CG  
8290  C  CD  . LYS A 507 ? 1.3494 1.1200 1.0543 -0.0492 0.0573  -0.0362 507  LYS A CD  
8291  C  CE  . LYS A 507 ? 1.3380 1.1237 1.0588 -0.0458 0.0506  -0.0360 507  LYS A CE  
8292  N  NZ  . LYS A 507 ? 1.2804 1.0800 1.0193 -0.0448 0.0525  -0.0419 507  LYS A NZ  
8306  N  N   . GLU A 508 ? 0.7561 0.4766 0.4053 -0.0598 0.0709  -0.0289 508  GLU A N   
8307  C  CA  . GLU A 508 ? 0.8293 0.5321 0.4581 -0.0612 0.0742  -0.0273 508  GLU A CA  
8308  C  C   . GLU A 508 ? 0.8039 0.5001 0.4208 -0.0571 0.0645  -0.0212 508  GLU A C   
8309  O  O   . GLU A 508 ? 0.7843 0.4732 0.3912 -0.0559 0.0625  -0.0201 508  GLU A O   
8310  C  CB  . GLU A 508 ? 0.8246 0.5135 0.4406 -0.0659 0.0830  -0.0280 508  GLU A CB  
8311  C  CG  . GLU A 508 ? 0.8102 0.5050 0.4378 -0.0708 0.0936  -0.0344 508  GLU A CG  
8312  C  CD  . GLU A 508 ? 0.8795 0.5877 0.5240 -0.0717 0.0930  -0.0363 508  GLU A CD  
8313  O  OE1 . GLU A 508 ? 0.8265 0.5404 0.4746 -0.0681 0.0841  -0.0324 508  GLU A OE1 
8314  O  OE2 . GLU A 508 ? 0.8429 0.5552 0.4963 -0.0763 0.1020  -0.0418 508  GLU A OE2 
8321  N  N   . CYS A 509 ? 0.7447 0.4447 0.3640 -0.0547 0.0578  -0.0176 509  CYS A N   
8322  C  CA  . CYS A 509 ? 0.7474 0.4430 0.3576 -0.0508 0.0483  -0.0122 509  CYS A CA  
8323  C  C   . CYS A 509 ? 0.8375 0.5423 0.4562 -0.0477 0.0422  -0.0122 509  CYS A C   
8324  O  O   . CYS A 509 ? 0.7805 0.4775 0.3881 -0.0463 0.0383  -0.0101 509  CYS A O   
8325  C  CB  . CYS A 509 ? 0.7922 0.4916 0.4053 -0.0486 0.0426  -0.0087 509  CYS A CB  
8326  S  SG  . CYS A 509 ? 0.8593 0.5466 0.4616 -0.0521 0.0498  -0.0086 509  CYS A SG  
8331  N  N   . ALA A 510 ? 0.7758 0.4964 0.4134 -0.0468 0.0416  -0.0149 510  ALA A N   
8332  C  CA  . ALA A 510 ? 0.8331 0.5622 0.4787 -0.0436 0.0352  -0.0144 510  ALA A CA  
8333  C  C   . ALA A 510 ? 0.7678 0.4901 0.4065 -0.0445 0.0386  -0.0167 510  ALA A C   
8334  O  O   . ALA A 510 ? 0.7200 0.4391 0.3530 -0.0424 0.0330  -0.0145 510  ALA A O   
8335  C  CB  . ALA A 510 ? 0.7706 0.5169 0.4368 -0.0422 0.0343  -0.0171 510  ALA A CB  
8341  N  N   . GLU A 511 ? 0.7242 0.4453 0.3647 -0.0476 0.0477  -0.0214 511  GLU A N   
8342  C  CA  . GLU A 511 ? 0.8630 0.5783 0.4979 -0.0484 0.0517  -0.0239 511  GLU A CA  
8343  C  C   . GLU A 511 ? 0.8269 0.5231 0.4388 -0.0497 0.0527  -0.0215 511  GLU A C   
8344  O  O   . GLU A 511 ? 0.8286 0.5186 0.4330 -0.0494 0.0528  -0.0221 511  GLU A O   
8345  C  CB  . GLU A 511 ? 0.8679 0.5881 0.5126 -0.0513 0.0617  -0.0301 511  GLU A CB  
8346  C  CG  . GLU A 511 ? 0.9413 0.6523 0.5779 -0.0560 0.0710  -0.0319 511  GLU A CG  
8347  C  CD  . GLU A 511 ? 0.9561 0.6753 0.6064 -0.0588 0.0806  -0.0386 511  GLU A CD  
8348  O  OE1 . GLU A 511 ? 0.9534 0.6861 0.6197 -0.0564 0.0787  -0.0415 511  GLU A OE1 
8349  O  OE2 . GLU A 511 ? 0.9028 0.6143 0.5473 -0.0635 0.0901  -0.0412 511  GLU A OE2 
8356  N  N   . SER A 512 ? 0.8108 0.4972 0.4107 -0.0510 0.0531  -0.0186 512  SER A N   
8357  C  CA  . SER A 512 ? 0.8755 0.5437 0.4527 -0.0513 0.0521  -0.0157 512  SER A CA  
8358  C  C   . SER A 512 ? 0.8549 0.5240 0.4292 -0.0474 0.0408  -0.0117 512  SER A C   
8359  O  O   . SER A 512 ? 0.7952 0.4550 0.3575 -0.0469 0.0388  -0.0111 512  SER A O   
8360  C  CB  . SER A 512 ? 0.8036 0.4609 0.3687 -0.0530 0.0547  -0.0135 512  SER A CB  
8361  O  OG  . SER A 512 ? 0.7955 0.4506 0.3622 -0.0573 0.0658  -0.0175 512  SER A OG  
8367  N  N   . VAL A 513 ? 0.7708 0.4519 0.3572 -0.0447 0.0335  -0.0092 513  VAL A N   
8368  C  CA  . VAL A 513 ? 0.7809 0.4640 0.3662 -0.0413 0.0229  -0.0054 513  VAL A CA  
8369  C  C   . VAL A 513 ? 0.7969 0.4833 0.3860 -0.0405 0.0210  -0.0072 513  VAL A C   
8370  O  O   . VAL A 513 ? 0.7985 0.4779 0.3775 -0.0394 0.0155  -0.0054 513  VAL A O   
8371  C  CB  . VAL A 513 ? 0.7791 0.4758 0.3788 -0.0389 0.0170  -0.0031 513  VAL A CB  
8372  C  CG1 . VAL A 513 ? 0.7738 0.4749 0.3757 -0.0358 0.0071  0.0000  513  VAL A CG1 
8373  C  CG2 . VAL A 513 ? 0.7973 0.4880 0.3900 -0.0393 0.0181  -0.0008 513  VAL A CG2 
8383  N  N   . THR A 514 ? 0.7952 0.4922 0.3990 -0.0408 0.0250  -0.0108 514  THR A N   
8384  C  CA  . THR A 514 ? 0.7963 0.4965 0.4041 -0.0396 0.0230  -0.0124 514  THR A CA  
8385  C  C   . THR A 514 ? 0.8376 0.5235 0.4299 -0.0416 0.0282  -0.0145 514  THR A C   
8386  O  O   . THR A 514 ? 0.8514 0.5326 0.4374 -0.0407 0.0243  -0.0141 514  THR A O   
8387  C  CB  . THR A 514 ? 0.7641 0.4785 0.3909 -0.0388 0.0257  -0.0159 514  THR A CB  
8388  O  OG1 . THR A 514 ? 0.9204 0.6335 0.5485 -0.0415 0.0355  -0.0201 514  THR A OG1 
8389  C  CG2 . THR A 514 ? 0.7841 0.5112 0.4244 -0.0369 0.0208  -0.0138 514  THR A CG2 
8397  N  N   . ALA A 515 ? 0.8099 0.4884 0.3957 -0.0445 0.0373  -0.0169 515  ALA A N   
8398  C  CA  . ALA A 515 ? 0.8831 0.5461 0.4518 -0.0466 0.0429  -0.0186 515  ALA A CA  
8399  C  C   . ALA A 515 ? 0.8510 0.5001 0.4004 -0.0458 0.0364  -0.0148 515  ALA A C   
8400  O  O   . ALA A 515 ? 0.8821 0.5230 0.4214 -0.0456 0.0348  -0.0152 515  ALA A O   
8401  C  CB  . ALA A 515 ? 0.8440 0.5006 0.4081 -0.0503 0.0539  -0.0214 515  ALA A CB  
8407  N  N   . TRP A 516 ? 0.8027 0.4486 0.3464 -0.0452 0.0325  -0.0111 516  TRP A N   
8408  C  CA  . TRP A 516 ? 0.8402 0.4743 0.3668 -0.0438 0.0250  -0.0075 516  TRP A CA  
8409  C  C   . TRP A 516 ? 0.8870 0.5281 0.4197 -0.0413 0.0155  -0.0062 516  TRP A C   
8410  O  O   . TRP A 516 ? 0.8158 0.4467 0.3349 -0.0409 0.0113  -0.0056 516  TRP A O   
8411  C  CB  . TRP A 516 ? 0.8303 0.4623 0.3527 -0.0427 0.0212  -0.0037 516  TRP A CB  
8412  C  CG  . TRP A 516 ? 0.8868 0.5008 0.3890 -0.0445 0.0272  -0.0032 516  TRP A CG  
8413  C  CD1 . TRP A 516 ? 1.0014 0.5964 0.4805 -0.0451 0.0280  -0.0029 516  TRP A CD1 
8414  C  CD2 . TRP A 516 ? 0.9144 0.5266 0.4165 -0.0461 0.0331  -0.0030 516  TRP A CD2 
8415  N  NE1 . TRP A 516 ? 0.9099 0.4913 0.3745 -0.0467 0.0339  -0.0021 516  TRP A NE1 
8416  C  CE2 . TRP A 516 ? 0.9464 0.5378 0.4247 -0.0477 0.0376  -0.0024 516  TRP A CE2 
8417  C  CE3 . TRP A 516 ? 0.8951 0.5203 0.4139 -0.0465 0.0351  -0.0034 516  TRP A CE3 
8418  C  CZ2 . TRP A 516 ? 0.9249 0.5084 0.3965 -0.0497 0.0445  -0.0021 516  TRP A CZ2 
8419  C  CZ3 . TRP A 516 ? 0.8960 0.5140 0.4086 -0.0487 0.0415  -0.0033 516  TRP A CZ3 
8420  C  CH2 . TRP A 516 ? 0.9616 0.5591 0.4512 -0.0503 0.0461  -0.0026 516  TRP A CH2 
8431  N  N   . GLY A 517 ? 0.8344 0.4924 0.3869 -0.0397 0.0117  -0.0058 517  GLY A N   
8432  C  CA  . GLY A 517 ? 0.7764 0.4406 0.3348 -0.0378 0.0035  -0.0048 517  GLY A CA  
8433  C  C   . GLY A 517 ? 0.8263 0.4842 0.3787 -0.0387 0.0056  -0.0077 517  GLY A C   
8434  O  O   . GLY A 517 ? 0.7908 0.4435 0.3356 -0.0381 -0.0006 -0.0066 517  GLY A O   
8438  N  N   . ARG A 518 ? 0.7961 0.4551 0.3529 -0.0400 0.0144  -0.0115 518  ARG A N   
8439  C  CA  . ARG A 518 ? 0.8553 0.5085 0.4072 -0.0406 0.0172  -0.0146 518  ARG A CA  
8440  C  C   . ARG A 518 ? 0.8417 0.4761 0.3703 -0.0420 0.0177  -0.0143 518  ARG A C   
8441  O  O   . ARG A 518 ? 0.8335 0.4619 0.3544 -0.0416 0.0133  -0.0144 518  ARG A O   
8442  C  CB  . ARG A 518 ? 0.8561 0.5143 0.4175 -0.0416 0.0272  -0.0191 518  ARG A CB  
8443  C  CG  . ARG A 518 ? 0.9010 0.5774 0.4848 -0.0399 0.0261  -0.0197 518  ARG A CG  
8444  C  CD  . ARG A 518 ? 0.9318 0.6143 0.5264 -0.0402 0.0346  -0.0247 518  ARG A CD  
8445  N  NE  . ARG A 518 ? 1.0446 0.7218 0.6344 -0.0430 0.0439  -0.0269 518  ARG A NE  
8446  C  CZ  . ARG A 518 ? 1.0854 0.7718 0.6873 -0.0439 0.0484  -0.0284 518  ARG A CZ  
8447  N  NH1 . ARG A 518 ? 1.0314 0.7330 0.6506 -0.0417 0.0441  -0.0278 518  ARG A NH1 
8448  N  NH2 . ARG A 518 ? 1.1224 0.8022 0.7183 -0.0471 0.0576  -0.0307 518  ARG A NH2 
8462  N  N   . GLU A 519 ? 0.8405 0.4651 0.3572 -0.0434 0.0221  -0.0136 519  GLU A N   
8463  C  CA  . GLU A 519 ? 0.9310 0.5363 0.4237 -0.0444 0.0226  -0.0130 519  GLU A CA  
8464  C  C   . GLU A 519 ? 0.9460 0.5483 0.4313 -0.0424 0.0106  -0.0095 519  GLU A C   
8465  O  O   . GLU A 519 ? 0.8648 0.4561 0.3363 -0.0425 0.0077  -0.0100 519  GLU A O   
8466  C  CB  . GLU A 519 ? 1.0033 0.5994 0.4855 -0.0461 0.0289  -0.0124 519  GLU A CB  
8467  C  CG  . GLU A 519 ? 1.1467 0.7226 0.6028 -0.0460 0.0263  -0.0103 519  GLU A CG  
8468  C  CD  . GLU A 519 ? 1.1732 0.7367 0.6160 -0.0480 0.0345  -0.0101 519  GLU A CD  
8469  O  OE1 . GLU A 519 ? 1.2536 0.8152 0.6977 -0.0509 0.0458  -0.0135 519  GLU A OE1 
8470  O  OE2 . GLU A 519 ? 1.1856 0.7417 0.6175 -0.0467 0.0296  -0.0065 519  GLU A OE2 
8477  N  N   . TYR A 520 ? 0.8533 0.4660 0.3488 -0.0405 0.0033  -0.0063 520  TYR A N   
8478  C  CA  . TYR A 520 ? 0.8809 0.4901 0.3688 -0.0387 -0.0078 -0.0034 520  TYR A CA  
8479  C  C   . TYR A 520 ? 0.9182 0.5336 0.4135 -0.0383 -0.0137 -0.0043 520  TYR A C   
8480  O  O   . TYR A 520 ? 0.8524 0.4592 0.3357 -0.0381 -0.0202 -0.0039 520  TYR A O   
8481  C  CB  . TYR A 520 ? 0.8328 0.4501 0.3281 -0.0367 -0.0139 0.0002  520  TYR A CB  
8482  C  CG  . TYR A 520 ? 0.8762 0.4827 0.3581 -0.0367 -0.0109 0.0018  520  TYR A CG  
8483  C  CD1 . TYR A 520 ? 0.9062 0.4946 0.3650 -0.0364 -0.0127 0.0027  520  TYR A CD1 
8484  C  CD2 . TYR A 520 ? 0.8604 0.4746 0.3528 -0.0369 -0.0060 0.0024  520  TYR A CD2 
8485  C  CE1 . TYR A 520 ? 0.9430 0.5204 0.3887 -0.0361 -0.0097 0.0043  520  TYR A CE1 
8486  C  CE2 . TYR A 520 ? 0.8565 0.4609 0.3373 -0.0369 -0.0032 0.0040  520  TYR A CE2 
8487  C  CZ  . TYR A 520 ? 0.9314 0.5165 0.3879 -0.0365 -0.0047 0.0050  520  TYR A CZ  
8488  O  OH  . TYR A 520 ? 0.8810 0.4545 0.3243 -0.0365 -0.0012 0.0065  520  TYR A OH  
8498  N  N   . LEU A 521 ? 0.8400 0.4692 0.3539 -0.0383 -0.0114 -0.0058 521  LEU A N   
8499  C  CA  . LEU A 521 ? 0.8864 0.5204 0.4069 -0.0381 -0.0159 -0.0069 521  LEU A CA  
8500  C  C   . LEU A 521 ? 0.8754 0.4957 0.3811 -0.0395 -0.0127 -0.0098 521  LEU A C   
8501  O  O   . LEU A 521 ? 0.8424 0.4576 0.3412 -0.0395 -0.0193 -0.0097 521  LEU A O   
8502  C  CB  . LEU A 521 ? 0.8152 0.4648 0.3569 -0.0375 -0.0129 -0.0081 521  LEU A CB  
8503  C  CG  . LEU A 521 ? 0.8184 0.4724 0.3669 -0.0371 -0.0168 -0.0091 521  LEU A CG  
8504  C  CD1 . LEU A 521 ? 0.8697 0.5261 0.4184 -0.0367 -0.0277 -0.0061 521  LEU A CD1 
8505  C  CD2 . LEU A 521 ? 0.9299 0.5975 0.4972 -0.0360 -0.0135 -0.0104 521  LEU A CD2 
8517  N  N   . THR A 522 ? 0.8371 0.4524 0.3395 -0.0406 -0.0024 -0.0127 522  THR A N   
8518  C  CA  . THR A 522 ? 0.9362 0.5388 0.4254 -0.0419 0.0024  -0.0159 522  THR A CA  
8519  C  C   . THR A 522 ? 0.9185 0.5031 0.3838 -0.0425 -0.0010 -0.0149 522  THR A C   
8520  O  O   . THR A 522 ? 0.8976 0.4739 0.3531 -0.0429 -0.0041 -0.0162 522  THR A O   
8521  C  CB  . THR A 522 ? 0.9379 0.5393 0.4288 -0.0431 0.0147  -0.0192 522  THR A CB  
8522  O  OG1 . THR A 522 ? 1.0761 0.6739 0.5616 -0.0439 0.0184  -0.0178 522  THR A OG1 
8523  C  CG2 . THR A 522 ? 0.8799 0.4968 0.3918 -0.0422 0.0180  -0.0210 522  THR A CG2 
8531  N  N   . MET A 523 ? 0.8814 0.4601 0.3372 -0.0424 -0.0018 -0.0125 523  MET A N   
8532  C  CA  . MET A 523 ? 0.9857 0.5471 0.4181 -0.0423 -0.0061 -0.0112 523  MET A CA  
8533  C  C   . MET A 523 ? 0.9937 0.5573 0.4259 -0.0409 -0.0189 -0.0094 523  MET A C   
8534  O  O   . MET A 523 ? 0.9439 0.4947 0.3597 -0.0412 -0.0230 -0.0102 523  MET A O   
8535  C  CB  . MET A 523 ? 0.9853 0.5414 0.4098 -0.0418 -0.0049 -0.0086 523  MET A CB  
8536  C  CG  . MET A 523 ? 1.0861 0.6227 0.4845 -0.0411 -0.0101 -0.0072 523  MET A CG  
8537  S  SD  . MET A 523 ? 1.1066 0.6490 0.5071 -0.0379 -0.0262 -0.0032 523  MET A SD  
8538  C  CE  . MET A 523 ? 1.0670 0.6223 0.4826 -0.0366 -0.0254 -0.0002 523  MET A CE  
8548  N  N   . THR A 524 ? 0.8956 0.4748 0.3453 -0.0396 -0.0254 -0.0071 524  THR A N   
8549  C  CA  . THR A 524 ? 0.8837 0.4679 0.3370 -0.0387 -0.0371 -0.0058 524  THR A CA  
8550  C  C   . THR A 524 ? 0.9197 0.5022 0.3731 -0.0400 -0.0382 -0.0086 524  THR A C   
8551  O  O   . THR A 524 ? 0.9715 0.5471 0.4151 -0.0403 -0.0460 -0.0088 524  THR A O   
8552  C  CB  . THR A 524 ? 1.0495 0.6529 0.5252 -0.0373 -0.0410 -0.0033 524  THR A CB  
8553  O  OG1 . THR A 524 ? 0.9621 0.5642 0.4337 -0.0357 -0.0425 -0.0004 524  THR A OG1 
8554  C  CG2 . THR A 524 ? 0.9944 0.6072 0.4805 -0.0371 -0.0508 -0.0026 524  THR A CG2 
8562  N  N   . ILE A 525 ? 0.9086 0.4971 0.3728 -0.0408 -0.0306 -0.0108 525  ILE A N   
8563  C  CA  . ILE A 525 ? 0.9046 0.4911 0.3692 -0.0419 -0.0309 -0.0135 525  ILE A CA  
8564  C  C   . ILE A 525 ? 0.9823 0.5493 0.4237 -0.0430 -0.0284 -0.0159 525  ILE A C   
8565  O  O   . ILE A 525 ? 0.9487 0.5089 0.3818 -0.0437 -0.0340 -0.0170 525  ILE A O   
8566  C  CB  . ILE A 525 ? 0.9064 0.5034 0.3875 -0.0417 -0.0232 -0.0155 525  ILE A CB  
8567  C  CG1 . ILE A 525 ? 0.8853 0.5005 0.3880 -0.0406 -0.0278 -0.0132 525  ILE A CG1 
8568  C  CG2 . ILE A 525 ? 0.8667 0.4589 0.3456 -0.0425 -0.0212 -0.0187 525  ILE A CG2 
8569  C  CD1 . ILE A 525 ? 0.9049 0.5312 0.4241 -0.0398 -0.0207 -0.0146 525  ILE A CD1 
8581  N  N   . LYS A 526 ? 0.9403 0.4976 0.3703 -0.0433 -0.0198 -0.0166 526  LYS A N   
8582  C  CA  . LYS A 526 ? 1.0062 0.5436 0.4126 -0.0444 -0.0164 -0.0187 526  LYS A CA  
8583  C  C   . LYS A 526 ? 1.0292 0.5558 0.4186 -0.0440 -0.0272 -0.0172 526  LYS A C   
8584  O  O   . LYS A 526 ? 1.0821 0.5970 0.4577 -0.0448 -0.0298 -0.0192 526  LYS A O   
8585  C  CB  . LYS A 526 ? 1.0467 0.5761 0.4443 -0.0450 -0.0056 -0.0192 526  LYS A CB  
8586  C  CG  . LYS A 526 ? 1.1607 0.6662 0.5291 -0.0460 -0.0022 -0.0208 526  LYS A CG  
8587  C  CD  . LYS A 526 ? 1.1751 0.6724 0.5354 -0.0472 0.0102  -0.0217 526  LYS A CD  
8588  C  CE  . LYS A 526 ? 1.4033 0.8787 0.7385 -0.0486 0.0167  -0.0243 526  LYS A CE  
8589  N  NZ  . LYS A 526 ? 1.4804 0.9535 0.8170 -0.0505 0.0318  -0.0275 526  LYS A NZ  
8603  N  N   . GLU A 527 ? 1.0346 0.5648 0.4249 -0.0425 -0.0337 -0.0139 527  GLU A N   
8604  C  CA  . GLU A 527 ? 1.0386 0.5591 0.4134 -0.0416 -0.0444 -0.0126 527  GLU A CA  
8605  C  C   . GLU A 527 ? 1.0352 0.5621 0.4173 -0.0420 -0.0544 -0.0134 527  GLU A C   
8606  O  O   . GLU A 527 ? 1.0014 0.5160 0.3673 -0.0425 -0.0603 -0.0147 527  GLU A O   
8607  C  CB  . GLU A 527 ? 1.0819 0.6067 0.4586 -0.0394 -0.0492 -0.0089 527  GLU A CB  
8608  C  CG  . GLU A 527 ? 1.1991 0.7160 0.5670 -0.0392 -0.0393 -0.0079 527  GLU A CG  
8609  C  CD  . GLU A 527 ? 1.3696 0.8625 0.7074 -0.0392 -0.0376 -0.0086 527  GLU A CD  
8610  O  OE1 . GLU A 527 ? 1.3405 0.8256 0.6654 -0.0373 -0.0478 -0.0072 527  GLU A OE1 
8611  O  OE2 . GLU A 527 ? 1.3750 0.8569 0.7024 -0.0409 -0.0262 -0.0105 527  GLU A OE2 
8618  N  N   . ILE A 528 ? 0.9860 0.5315 0.3919 -0.0422 -0.0563 -0.0127 528  ILE A N   
8619  C  CA  . ILE A 528 ? 0.9483 0.4999 0.3613 -0.0430 -0.0659 -0.0133 528  ILE A CA  
8620  C  C   . ILE A 528 ? 0.9761 0.5180 0.3805 -0.0450 -0.0636 -0.0169 528  ILE A C   
8621  O  O   . ILE A 528 ? 0.9641 0.5031 0.3646 -0.0462 -0.0719 -0.0181 528  ILE A O   
8622  C  CB  . ILE A 528 ? 0.9472 0.5198 0.3867 -0.0429 -0.0678 -0.0117 528  ILE A CB  
8623  C  CG1 . ILE A 528 ? 0.9258 0.5042 0.3713 -0.0438 -0.0791 -0.0118 528  ILE A CG1 
8624  C  CG2 . ILE A 528 ? 0.9171 0.4954 0.3680 -0.0436 -0.0585 -0.0134 528  ILE A CG2 
8625  C  CD1 . ILE A 528 ? 0.8785 0.4775 0.3496 -0.0436 -0.0813 -0.0098 528  ILE A CD1 
8637  N  N   . GLU A 529 ? 0.9582 0.4969 0.3624 -0.0456 -0.0525 -0.0189 529  GLU A N   
8638  C  CA  . GLU A 529 ? 0.9877 0.5164 0.3832 -0.0471 -0.0497 -0.0224 529  GLU A CA  
8639  C  C   . GLU A 529 ? 1.1023 0.6097 0.4702 -0.0475 -0.0503 -0.0238 529  GLU A C   
8640  O  O   . GLU A 529 ? 1.1171 0.6157 0.4741 -0.0486 -0.0568 -0.0256 529  GLU A O   
8641  C  CB  . GLU A 529 ? 1.0354 0.5674 0.4395 -0.0471 -0.0377 -0.0244 529  GLU A CB  
8642  C  CG  . GLU A 529 ? 1.1047 0.6567 0.5345 -0.0462 -0.0358 -0.0230 529  GLU A CG  
8643  C  CD  . GLU A 529 ? 1.1763 0.7318 0.6156 -0.0461 -0.0284 -0.0259 529  GLU A CD  
8644  O  OE1 . GLU A 529 ? 1.2326 0.7804 0.6647 -0.0460 -0.0186 -0.0283 529  GLU A OE1 
8645  O  OE2 . GLU A 529 ? 1.0745 0.6409 0.5292 -0.0460 -0.0318 -0.0256 529  GLU A OE2 
8652  N  N   . GLU A 530 ? 1.0992 0.5977 0.4550 -0.0467 -0.0435 -0.0231 530  GLU A N   
8653  C  CA  . GLU A 530 ? 1.1917 0.6678 0.5194 -0.0470 -0.0418 -0.0246 530  GLU A CA  
8654  C  C   . GLU A 530 ? 1.1282 0.5968 0.4422 -0.0462 -0.0545 -0.0233 530  GLU A C   
8655  O  O   . GLU A 530 ? 1.2307 0.6853 0.5272 -0.0469 -0.0585 -0.0254 530  GLU A O   
8656  C  CB  . GLU A 530 ? 1.1697 0.6385 0.4887 -0.0465 -0.0312 -0.0239 530  GLU A CB  
8657  C  CG  . GLU A 530 ? 1.4276 0.9032 0.7595 -0.0473 -0.0179 -0.0259 530  GLU A CG  
8658  C  CD  . GLU A 530 ? 1.4637 0.9293 0.7842 -0.0477 -0.0064 -0.0262 530  GLU A CD  
8659  O  OE1 . GLU A 530 ? 1.4131 0.8690 0.7189 -0.0471 -0.0087 -0.0238 530  GLU A OE1 
8660  O  OE2 . GLU A 530 ? 1.3811 0.8484 0.7077 -0.0487 0.0051  -0.0288 530  GLU A OE2 
8667  N  N   . LYS A 531 ? 1.0951 0.5732 0.4172 -0.0445 -0.0614 -0.0201 531  LYS A N   
8668  C  CA  . LYS A 531 ? 1.1340 0.6054 0.4433 -0.0430 -0.0732 -0.0187 531  LYS A CA  
8669  C  C   . LYS A 531 ? 1.1944 0.6788 0.5181 -0.0433 -0.0858 -0.0187 531  LYS A C   
8670  O  O   . LYS A 531 ? 1.2271 0.7070 0.5414 -0.0420 -0.0967 -0.0180 531  LYS A O   
8671  C  CB  . LYS A 531 ? 1.2459 0.7179 0.5532 -0.0405 -0.0732 -0.0152 531  LYS A CB  
8672  C  CG  . LYS A 531 ? 1.4948 0.9565 0.7917 -0.0407 -0.0594 -0.0151 531  LYS A CG  
8673  C  CD  . LYS A 531 ? 1.4247 0.8737 0.7032 -0.0384 -0.0605 -0.0124 531  LYS A CD  
8674  C  CE  . LYS A 531 ? 1.7856 1.2275 1.0583 -0.0393 -0.0460 -0.0123 531  LYS A CE  
8675  N  NZ  . LYS A 531 ? 1.7480 1.2000 1.0376 -0.0418 -0.0348 -0.0147 531  LYS A NZ  
8689  N  N   . TYR A 532 ? 1.1690 0.6699 0.5158 -0.0450 -0.0848 -0.0193 532  TYR A N   
8690  C  CA  . TYR A 532 ? 1.0178 0.5291 0.3765 -0.0460 -0.0962 -0.0197 532  TYR A CA  
8691  C  C   . TYR A 532 ? 1.0744 0.5887 0.4415 -0.0489 -0.0940 -0.0226 532  TYR A C   
8692  O  O   . TYR A 532 ? 1.1631 0.6877 0.5431 -0.0504 -0.1018 -0.0230 532  TYR A O   
8693  C  CB  . TYR A 532 ? 1.1202 0.6511 0.5008 -0.0446 -0.1008 -0.0166 532  TYR A CB  
8694  C  CG  . TYR A 532 ? 1.1332 0.6615 0.5057 -0.0416 -0.1073 -0.0140 532  TYR A CG  
8695  C  CD1 . TYR A 532 ? 1.0826 0.6034 0.4450 -0.0394 -0.1005 -0.0121 532  TYR A CD1 
8696  C  CD2 . TYR A 532 ? 1.1960 0.7293 0.5712 -0.0408 -0.1203 -0.0138 532  TYR A CD2 
8697  C  CE1 . TYR A 532 ? 1.2316 0.7488 0.5855 -0.0363 -0.1066 -0.0097 532  TYR A CE1 
8698  C  CE2 . TYR A 532 ? 1.0812 0.6122 0.4490 -0.0373 -0.1267 -0.0115 532  TYR A CE2 
8699  C  CZ  . TYR A 532 ? 1.1871 0.7093 0.5435 -0.0350 -0.1199 -0.0094 532  TYR A CZ  
8700  O  OH  . TYR A 532 ? 1.2389 0.7574 0.5868 -0.0312 -0.1262 -0.0071 532  TYR A OH  
8710  N  N   . GLY A 533 ? 1.0213 0.5266 0.3811 -0.0497 -0.0836 -0.0247 533  GLY A N   
8711  C  CA  . GLY A 533 ? 1.0101 0.5152 0.3743 -0.0521 -0.0827 -0.0277 533  GLY A CA  
8712  C  C   . GLY A 533 ? 1.0140 0.5380 0.4045 -0.0528 -0.0813 -0.0268 533  GLY A C   
8713  O  O   . GLY A 533 ? 0.9677 0.4926 0.3632 -0.0548 -0.0822 -0.0290 533  GLY A O   
8717  N  N   . PHE A 534 ? 0.9901 0.5282 0.3966 -0.0511 -0.0790 -0.0238 534  PHE A N   
8718  C  CA  . PHE A 534 ? 0.9280 0.4828 0.3580 -0.0514 -0.0764 -0.0230 534  PHE A CA  
8719  C  C   . PHE A 534 ? 0.9316 0.4844 0.3638 -0.0509 -0.0647 -0.0247 534  PHE A C   
8720  O  O   . PHE A 534 ? 0.9354 0.4782 0.3553 -0.0500 -0.0570 -0.0257 534  PHE A O   
8721  C  CB  . PHE A 534 ? 0.9577 0.5281 0.4038 -0.0495 -0.0775 -0.0192 534  PHE A CB  
8722  C  CG  . PHE A 534 ? 0.9603 0.5395 0.4140 -0.0499 -0.0888 -0.0176 534  PHE A CG  
8723  C  CD1 . PHE A 534 ? 1.0303 0.6013 0.4695 -0.0493 -0.0968 -0.0174 534  PHE A CD1 
8724  C  CD2 . PHE A 534 ? 0.9631 0.5580 0.4374 -0.0508 -0.0917 -0.0165 534  PHE A CD2 
8725  C  CE1 . PHE A 534 ? 1.0518 0.6322 0.4996 -0.0495 -0.1076 -0.0162 534  PHE A CE1 
8726  C  CE2 . PHE A 534 ? 0.9397 0.5434 0.4220 -0.0513 -0.1016 -0.0153 534  PHE A CE2 
8727  C  CZ  . PHE A 534 ? 1.0467 0.6443 0.5173 -0.0506 -0.1095 -0.0152 534  PHE A CZ  
8737  N  N   . LYS A 535 ? 0.9129 0.4759 0.3615 -0.0514 -0.0632 -0.0251 535  LYS A N   
8738  C  CA  . LYS A 535 ? 0.9030 0.4693 0.3598 -0.0500 -0.0531 -0.0262 535  LYS A CA  
8739  C  C   . LYS A 535 ? 0.9258 0.5104 0.4042 -0.0486 -0.0528 -0.0232 535  LYS A C   
8740  O  O   . LYS A 535 ? 0.9133 0.5076 0.4042 -0.0495 -0.0589 -0.0219 535  LYS A O   
8741  C  CB  . LYS A 535 ? 0.9167 0.4777 0.3726 -0.0512 -0.0519 -0.0291 535  LYS A CB  
8742  C  CG  . LYS A 535 ? 0.9911 0.5567 0.4573 -0.0493 -0.0426 -0.0305 535  LYS A CG  
8743  C  CD  . LYS A 535 ? 1.0347 0.5945 0.4938 -0.0475 -0.0323 -0.0321 535  LYS A CD  
8744  C  CE  . LYS A 535 ? 1.1046 0.6737 0.5792 -0.0451 -0.0245 -0.0331 535  LYS A CE  
8745  N  NZ  . LYS A 535 ? 1.1931 0.7556 0.6615 -0.0437 -0.0138 -0.0360 535  LYS A NZ  
8759  N  N   . VAL A 536 ? 0.8730 0.4619 0.3557 -0.0466 -0.0456 -0.0224 536  VAL A N   
8760  C  CA  . VAL A 536 ? 0.9408 0.5462 0.4429 -0.0451 -0.0448 -0.0199 536  VAL A CA  
8761  C  C   . VAL A 536 ? 0.9107 0.5222 0.4253 -0.0441 -0.0399 -0.0214 536  VAL A C   
8762  O  O   . VAL A 536 ? 0.9424 0.5494 0.4542 -0.0430 -0.0318 -0.0239 536  VAL A O   
8763  C  CB  . VAL A 536 ? 0.9114 0.5186 0.4127 -0.0437 -0.0396 -0.0186 536  VAL A CB  
8764  C  CG1 . VAL A 536 ? 0.8986 0.5230 0.4201 -0.0420 -0.0390 -0.0161 536  VAL A CG1 
8765  C  CG2 . VAL A 536 ? 0.9141 0.5131 0.4007 -0.0442 -0.0449 -0.0170 536  VAL A CG2 
8775  N  N   . ILE A 537 ? 0.9506 0.5725 0.4792 -0.0443 -0.0445 -0.0198 537  ILE A N   
8776  C  CA  . ILE A 537 ? 0.9188 0.5448 0.4575 -0.0432 -0.0412 -0.0211 537  ILE A CA  
8777  C  C   . ILE A 537 ? 1.0002 0.6378 0.5531 -0.0403 -0.0354 -0.0203 537  ILE A C   
8778  O  O   . ILE A 537 ? 0.9323 0.5699 0.4890 -0.0383 -0.0294 -0.0225 537  ILE A O   
8779  C  CB  . ILE A 537 ? 0.9585 0.5892 0.5047 -0.0450 -0.0485 -0.0198 537  ILE A CB  
8780  C  CG1 . ILE A 537 ? 0.9727 0.5938 0.5066 -0.0482 -0.0553 -0.0206 537  ILE A CG1 
8781  C  CG2 . ILE A 537 ? 0.9581 0.5902 0.5119 -0.0439 -0.0454 -0.0210 537  ILE A CG2 
8782  C  CD1 . ILE A 537 ? 0.9938 0.6230 0.5376 -0.0503 -0.0631 -0.0187 537  ILE A CD1 
8794  N  N   . TYR A 538 ? 0.8952 0.5429 0.4565 -0.0398 -0.0376 -0.0173 538  TYR A N   
8795  C  CA  . TYR A 538 ? 0.9315 0.5912 0.5073 -0.0373 -0.0335 -0.0164 538  TYR A CA  
8796  C  C   . TYR A 538 ? 0.8478 0.5125 0.4247 -0.0372 -0.0343 -0.0140 538  TYR A C   
8797  O  O   . TYR A 538 ? 0.8170 0.4813 0.3903 -0.0386 -0.0407 -0.0119 538  TYR A O   
8798  C  CB  . TYR A 538 ? 0.8918 0.5610 0.4816 -0.0366 -0.0369 -0.0148 538  TYR A CB  
8799  C  CG  . TYR A 538 ? 0.9163 0.5991 0.5213 -0.0341 -0.0353 -0.0129 538  TYR A CG  
8800  C  CD1 . TYR A 538 ? 0.8446 0.5354 0.4556 -0.0346 -0.0396 -0.0097 538  TYR A CD1 
8801  C  CD2 . TYR A 538 ? 0.9322 0.6193 0.5450 -0.0313 -0.0299 -0.0145 538  TYR A CD2 
8802  C  CE1 . TYR A 538 ? 0.9669 0.6690 0.5904 -0.0325 -0.0383 -0.0080 538  TYR A CE1 
8803  C  CE2 . TYR A 538 ? 1.0446 0.7436 0.6706 -0.0290 -0.0290 -0.0130 538  TYR A CE2 
8804  C  CZ  . TYR A 538 ? 0.9575 0.6636 0.5884 -0.0298 -0.0331 -0.0097 538  TYR A CZ  
8805  O  OH  . TYR A 538 ? 1.0763 0.7935 0.7192 -0.0277 -0.0323 -0.0082 538  TYR A OH  
8815  N  N   . SER A 539 ? 0.8315 0.5008 0.4135 -0.0355 -0.0279 -0.0146 539  SER A N   
8816  C  CA  . SER A 539 ? 0.8747 0.5480 0.4575 -0.0354 -0.0276 -0.0126 539  SER A CA  
8817  C  C   . SER A 539 ? 0.8335 0.5191 0.4315 -0.0332 -0.0236 -0.0124 539  SER A C   
8818  O  O   . SER A 539 ? 0.8449 0.5328 0.4487 -0.0317 -0.0184 -0.0149 539  SER A O   
8819  C  CB  . SER A 539 ? 0.8662 0.5276 0.4333 -0.0365 -0.0232 -0.0141 539  SER A CB  
8820  O  OG  . SER A 539 ? 0.8678 0.5286 0.4364 -0.0357 -0.0140 -0.0171 539  SER A OG  
8826  N  N   . ASP A 540 ? 0.8620 0.5551 0.4660 -0.0329 -0.0261 -0.0095 540  ASP A N   
8827  C  CA  . ASP A 540 ? 0.8495 0.5543 0.4674 -0.0310 -0.0228 -0.0092 540  ASP A CA  
8828  C  C   . ASP A 540 ? 0.8636 0.5717 0.4818 -0.0312 -0.0236 -0.0068 540  ASP A C   
8829  O  O   . ASP A 540 ? 0.8845 0.5982 0.5073 -0.0310 -0.0295 -0.0037 540  ASP A O   
8830  C  CB  . ASP A 540 ? 0.9077 0.6220 0.5387 -0.0294 -0.0264 -0.0080 540  ASP A CB  
8831  C  CG  . ASP A 540 ? 0.9949 0.7208 0.6395 -0.0272 -0.0236 -0.0078 540  ASP A CG  
8832  O  OD1 . ASP A 540 ? 0.8577 0.5847 0.5028 -0.0270 -0.0183 -0.0093 540  ASP A OD1 
8833  O  OD2 . ASP A 540 ? 1.0146 0.7482 0.6692 -0.0257 -0.0267 -0.0063 540  ASP A OD2 
8838  N  N   . THR A 541 ? 0.8835 0.5877 0.4966 -0.0317 -0.0174 -0.0084 541  THR A N   
8839  C  CA  . THR A 541 ? 0.7969 0.5047 0.4119 -0.0316 -0.0160 -0.0068 541  THR A CA  
8840  C  C   . THR A 541 ? 0.7481 0.4501 0.3529 -0.0324 -0.0211 -0.0038 541  THR A C   
8841  O  O   . THR A 541 ? 0.7619 0.4562 0.3565 -0.0333 -0.0179 -0.0038 541  THR A O   
8842  C  CB  . THR A 541 ? 0.8246 0.5468 0.4566 -0.0297 -0.0175 -0.0054 541  THR A CB  
8843  O  OG1 . THR A 541 ? 0.7981 0.5259 0.4395 -0.0286 -0.0122 -0.0085 541  THR A OG1 
8844  C  CG2 . THR A 541 ? 0.8504 0.5756 0.4836 -0.0297 -0.0171 -0.0034 541  THR A CG2 
8852  N  N   . ASP A 542 ? 0.7278 0.4332 0.3353 -0.0320 -0.0291 -0.0013 542  ASP A N   
8853  C  CA  . ASP A 542 ? 0.7452 0.4467 0.3449 -0.0321 -0.0348 0.0015  542  ASP A CA  
8854  C  C   . ASP A 542 ? 0.7658 0.4644 0.3613 -0.0327 -0.0425 0.0023  542  ASP A C   
8855  O  O   . ASP A 542 ? 0.8082 0.5069 0.4011 -0.0323 -0.0488 0.0046  542  ASP A O   
8856  C  CB  . ASP A 542 ? 0.7629 0.4754 0.3738 -0.0305 -0.0368 0.0043  542  ASP A CB  
8857  C  CG  . ASP A 542 ? 0.8159 0.5399 0.4411 -0.0297 -0.0411 0.0056  542  ASP A CG  
8858  O  OD1 . ASP A 542 ? 0.7295 0.4537 0.3573 -0.0302 -0.0410 0.0041  542  ASP A OD1 
8859  O  OD2 . ASP A 542 ? 0.7626 0.4946 0.3956 -0.0285 -0.0436 0.0080  542  ASP A OD2 
8864  N  N   . GLY A 543 ? 0.8029 0.4979 0.3967 -0.0337 -0.0421 0.0001  543  GLY A N   
8865  C  CA  . GLY A 543 ? 0.8036 0.4951 0.3931 -0.0349 -0.0491 0.0003  543  GLY A CA  
8866  C  C   . GLY A 543 ? 0.7628 0.4472 0.3470 -0.0361 -0.0468 -0.0027 543  GLY A C   
8867  O  O   . GLY A 543 ? 0.7683 0.4518 0.3540 -0.0356 -0.0398 -0.0049 543  GLY A O   
8871  N  N   . PHE A 544 ? 0.7680 0.4473 0.3463 -0.0376 -0.0528 -0.0030 544  PHE A N   
8872  C  CA  . PHE A 544 ? 0.7735 0.4444 0.3450 -0.0389 -0.0511 -0.0059 544  PHE A CA  
8873  C  C   . PHE A 544 ? 0.7773 0.4470 0.3478 -0.0408 -0.0590 -0.0057 544  PHE A C   
8874  O  O   . PHE A 544 ? 0.7780 0.4505 0.3490 -0.0413 -0.0660 -0.0039 544  PHE A O   
8875  C  CB  . PHE A 544 ? 0.8030 0.4595 0.3569 -0.0394 -0.0467 -0.0081 544  PHE A CB  
8876  C  CG  . PHE A 544 ? 0.8369 0.4847 0.3765 -0.0399 -0.0518 -0.0070 544  PHE A CG  
8877  C  CD1 . PHE A 544 ? 0.8701 0.5094 0.3991 -0.0416 -0.0582 -0.0080 544  PHE A CD1 
8878  C  CD2 . PHE A 544 ? 0.8391 0.4857 0.3743 -0.0388 -0.0501 -0.0054 544  PHE A CD2 
8879  C  CE1 . PHE A 544 ? 0.8307 0.4601 0.3440 -0.0416 -0.0636 -0.0074 544  PHE A CE1 
8880  C  CE2 . PHE A 544 ? 0.8879 0.5245 0.4077 -0.0388 -0.0549 -0.0045 544  PHE A CE2 
8881  C  CZ  . PHE A 544 ? 0.8736 0.5021 0.3828 -0.0400 -0.0619 -0.0054 544  PHE A CZ  
8891  N  N   . PHE A 545 ? 0.7802 0.4465 0.3507 -0.0418 -0.0578 -0.0079 545  PHE A N   
8892  C  CA  . PHE A 545 ? 0.7861 0.4493 0.3545 -0.0442 -0.0642 -0.0085 545  PHE A CA  
8893  C  C   . PHE A 545 ? 0.8205 0.4682 0.3707 -0.0455 -0.0640 -0.0113 545  PHE A C   
8894  O  O   . PHE A 545 ? 0.8112 0.4518 0.3547 -0.0447 -0.0569 -0.0134 545  PHE A O   
8895  C  CB  . PHE A 545 ? 0.8286 0.4957 0.4068 -0.0446 -0.0627 -0.0093 545  PHE A CB  
8896  C  CG  . PHE A 545 ? 0.8080 0.4891 0.4035 -0.0434 -0.0628 -0.0067 545  PHE A CG  
8897  C  CD1 . PHE A 545 ? 0.8371 0.5241 0.4400 -0.0407 -0.0567 -0.0063 545  PHE A CD1 
8898  C  CD2 . PHE A 545 ? 0.7929 0.4807 0.3966 -0.0453 -0.0689 -0.0051 545  PHE A CD2 
8899  C  CE1 . PHE A 545 ? 0.8549 0.5539 0.4727 -0.0395 -0.0569 -0.0040 545  PHE A CE1 
8900  C  CE2 . PHE A 545 ? 0.8137 0.5135 0.4325 -0.0443 -0.0685 -0.0028 545  PHE A CE2 
8901  C  CZ  . PHE A 545 ? 0.8179 0.5227 0.4428 -0.0413 -0.0627 -0.0022 545  PHE A CZ  
8911  N  N   . ALA A 546 ? 0.8420 0.4847 0.3848 -0.0476 -0.0715 -0.0117 546  ALA A N   
8912  C  CA  . ALA A 546 ? 0.8664 0.4935 0.3909 -0.0489 -0.0718 -0.0145 546  ALA A CA  
8913  C  C   . ALA A 546 ? 0.8420 0.4663 0.3637 -0.0518 -0.0805 -0.0156 546  ALA A C   
8914  O  O   . ALA A 546 ? 0.8368 0.4709 0.3692 -0.0528 -0.0869 -0.0140 546  ALA A O   
8915  C  CB  . ALA A 546 ? 0.9124 0.5310 0.4222 -0.0477 -0.0709 -0.0142 546  ALA A CB  
8921  N  N   . THR A 547 ? 0.8589 0.4692 0.3655 -0.0533 -0.0805 -0.0185 547  THR A N   
8922  C  CA  . THR A 547 ? 0.8694 0.4748 0.3705 -0.0563 -0.0888 -0.0202 547  THR A CA  
8923  C  C   . THR A 547 ? 0.9376 0.5254 0.4163 -0.0567 -0.0888 -0.0228 547  THR A C   
8924  O  O   . THR A 547 ? 0.8976 0.4771 0.3665 -0.0550 -0.0811 -0.0235 547  THR A O   
8925  C  CB  . THR A 547 ? 0.9183 0.5259 0.4281 -0.0588 -0.0886 -0.0216 547  THR A CB  
8926  O  OG1 . THR A 547 ? 0.9148 0.5196 0.4214 -0.0622 -0.0974 -0.0232 547  THR A OG1 
8927  C  CG2 . THR A 547 ? 0.8848 0.4819 0.3868 -0.0583 -0.0809 -0.0242 547  THR A CG2 
8935  N  N   . ILE A 548 ? 0.9149 0.4969 0.3856 -0.0591 -0.0974 -0.0245 548  ILE A N   
8936  C  CA  . ILE A 548 ? 0.9915 0.5555 0.4402 -0.0600 -0.0983 -0.0274 548  ILE A CA  
8937  C  C   . ILE A 548 ? 1.0179 0.5763 0.4657 -0.0629 -0.0979 -0.0305 548  ILE A C   
8938  O  O   . ILE A 548 ? 1.0158 0.5779 0.4693 -0.0659 -0.1056 -0.0314 548  ILE A O   
8939  C  CB  . ILE A 548 ? 0.9710 0.5306 0.4092 -0.0604 -0.1088 -0.0276 548  ILE A CB  
8940  C  CG1 . ILE A 548 ? 1.0859 0.6474 0.5207 -0.0571 -0.1089 -0.0248 548  ILE A CG1 
8941  C  CG2 . ILE A 548 ? 0.9649 0.5040 0.3783 -0.0617 -0.1104 -0.0312 548  ILE A CG2 
8942  C  CD1 . ILE A 548 ? 1.0994 0.6632 0.5318 -0.0568 -0.1209 -0.0241 548  ILE A CD1 
8954  N  N   . PRO A 549 ? 1.0510 0.6007 0.4925 -0.0622 -0.0889 -0.0323 549  PRO A N   
8955  C  CA  . PRO A 549 ? 1.1425 0.6885 0.5862 -0.0644 -0.0876 -0.0348 549  PRO A CA  
8956  C  C   . PRO A 549 ? 1.1164 0.6529 0.5490 -0.0681 -0.0963 -0.0376 549  PRO A C   
8957  O  O   . PRO A 549 ? 1.2273 0.7503 0.6407 -0.0682 -0.0986 -0.0394 549  PRO A O   
8958  C  CB  . PRO A 549 ? 1.1956 0.7315 0.6302 -0.0623 -0.0769 -0.0366 549  PRO A CB  
8959  C  CG  . PRO A 549 ? 1.1057 0.6477 0.5438 -0.0589 -0.0710 -0.0342 549  PRO A CG  
8960  C  CD  . PRO A 549 ? 1.0530 0.5969 0.4869 -0.0592 -0.0790 -0.0322 549  PRO A CD  
8968  N  N   . GLY A 550 ? 1.1124 0.6558 0.5570 -0.0712 -0.1011 -0.0380 550  GLY A N   
8969  C  CA  . GLY A 550 ? 1.1844 0.7209 0.6220 -0.0754 -0.1095 -0.0409 550  GLY A CA  
8970  C  C   . GLY A 550 ? 1.1853 0.7294 0.6268 -0.0770 -0.1206 -0.0403 550  GLY A C   
8971  O  O   . GLY A 550 ? 1.2655 0.8052 0.7025 -0.0807 -0.1285 -0.0431 550  GLY A O   
8975  N  N   . ALA A 551 ? 1.1785 0.7338 0.6282 -0.0742 -0.1215 -0.0369 551  ALA A N   
8976  C  CA  . ALA A 551 ? 1.1957 0.7588 0.6496 -0.0750 -0.1321 -0.0363 551  ALA A CA  
8977  C  C   . ALA A 551 ? 1.0870 0.6665 0.5633 -0.0778 -0.1357 -0.0354 551  ALA A C   
8978  O  O   . ALA A 551 ? 1.0544 0.6403 0.5431 -0.0780 -0.1291 -0.0341 551  ALA A O   
8979  C  CB  . ALA A 551 ? 1.1396 0.7066 0.5917 -0.0706 -0.1317 -0.0332 551  ALA A CB  
8985  N  N   . ASP A 552 ? 1.1183 0.7043 0.5996 -0.0798 -0.1461 -0.0363 552  ASP A N   
8986  C  CA  . ASP A 552 ? 1.1632 0.7660 0.6664 -0.0825 -0.1499 -0.0355 552  ASP A CA  
8987  C  C   . ASP A 552 ? 1.1031 0.7208 0.6197 -0.0788 -0.1494 -0.0314 552  ASP A C   
8988  O  O   . ASP A 552 ? 1.0891 0.7040 0.5975 -0.0745 -0.1474 -0.0294 552  ASP A O   
8989  C  CB  . ASP A 552 ? 1.1660 0.7694 0.6692 -0.0867 -0.1614 -0.0389 552  ASP A CB  
8990  C  CG  . ASP A 552 ? 1.2326 0.8330 0.7246 -0.0840 -0.1700 -0.0394 552  ASP A CG  
8991  O  OD1 . ASP A 552 ? 1.2526 0.8551 0.7424 -0.0791 -0.1675 -0.0362 552  ASP A OD1 
8992  O  OD2 . ASP A 552 ? 1.2610 0.8559 0.7454 -0.0867 -0.1791 -0.0431 552  ASP A OD2 
8997  N  N   . ALA A 553 ? 1.1509 0.7840 0.6880 -0.0808 -0.1506 -0.0302 553  ALA A N   
8998  C  CA  . ALA A 553 ? 1.1501 0.7972 0.7010 -0.0774 -0.1481 -0.0261 553  ALA A CA  
8999  C  C   . ALA A 553 ? 1.2122 0.8624 0.7594 -0.0741 -0.1551 -0.0252 553  ALA A C   
9000  O  O   . ALA A 553 ? 1.1389 0.7928 0.6871 -0.0697 -0.1516 -0.0220 553  ALA A O   
9001  C  CB  . ALA A 553 ? 1.0808 0.7430 0.6535 -0.0805 -0.1485 -0.0253 553  ALA A CB  
9007  N  N   . GLU A 554 ? 1.1602 0.8086 0.7029 -0.0760 -0.1655 -0.0281 554  GLU A N   
9008  C  CA  . GLU A 554 ? 1.1454 0.7974 0.6856 -0.0724 -0.1733 -0.0273 554  GLU A CA  
9009  C  C   . GLU A 554 ? 1.1347 0.7711 0.6520 -0.0682 -0.1716 -0.0267 554  GLU A C   
9010  O  O   . GLU A 554 ? 1.1274 0.7660 0.6427 -0.0636 -0.1717 -0.0240 554  GLU A O   
9011  C  CB  . GLU A 554 ? 1.2901 0.9460 0.8336 -0.0755 -0.1854 -0.0309 554  GLU A CB  
9012  C  CG  . GLU A 554 ? 1.4968 1.1728 1.0655 -0.0776 -0.1891 -0.0307 554  GLU A CG  
9013  C  CD  . GLU A 554 ? 1.5908 1.2791 1.1714 -0.0731 -0.1856 -0.0263 554  GLU A CD  
9014  O  OE1 . GLU A 554 ? 1.5743 1.2596 1.1456 -0.0680 -0.1884 -0.0247 554  GLU A OE1 
9015  O  OE2 . GLU A 554 ? 1.3936 1.0934 0.9916 -0.0747 -0.1798 -0.0244 554  GLU A OE2 
9022  N  N   . THR A 555 ? 1.1613 0.7812 0.6607 -0.0697 -0.1698 -0.0293 555  THR A N   
9023  C  CA  . THR A 555 ? 1.1020 0.7061 0.5795 -0.0662 -0.1656 -0.0286 555  THR A CA  
9024  C  C   . THR A 555 ? 1.1472 0.7548 0.6289 -0.0627 -0.1551 -0.0247 555  THR A C   
9025  O  O   . THR A 555 ? 1.1671 0.7708 0.6397 -0.0587 -0.1544 -0.0227 555  THR A O   
9026  C  CB  . THR A 555 ? 1.1203 0.7073 0.5809 -0.0687 -0.1624 -0.0319 555  THR A CB  
9027  O  OG1 . THR A 555 ? 1.1309 0.7138 0.5867 -0.0722 -0.1727 -0.0358 555  THR A OG1 
9028  C  CG2 . THR A 555 ? 1.1673 0.7376 0.6051 -0.0653 -0.1576 -0.0314 555  THR A CG2 
9036  N  N   . VAL A 556 ? 1.0475 0.6620 0.5426 -0.0642 -0.1471 -0.0238 556  VAL A N   
9037  C  CA  . VAL A 556 ? 1.0939 0.7111 0.5925 -0.0611 -0.1370 -0.0207 556  VAL A CA  
9038  C  C   . VAL A 556 ? 1.0402 0.6701 0.5497 -0.0579 -0.1395 -0.0174 556  VAL A C   
9039  O  O   . VAL A 556 ? 1.0163 0.6437 0.5203 -0.0544 -0.1348 -0.0151 556  VAL A O   
9040  C  CB  . VAL A 556 ? 1.0294 0.6521 0.5408 -0.0630 -0.1291 -0.0205 556  VAL A CB  
9041  C  CG1 . VAL A 556 ? 0.8916 0.5214 0.4111 -0.0596 -0.1206 -0.0173 556  VAL A CG1 
9042  C  CG2 . VAL A 556 ? 1.0469 0.6548 0.5446 -0.0648 -0.1248 -0.0236 556  VAL A CG2 
9052  N  N   . LYS A 557 ? 1.0245 0.6678 0.5494 -0.0593 -0.1470 -0.0172 557  LYS A N   
9053  C  CA  . LYS A 557 ? 1.0544 0.7101 0.5902 -0.0561 -0.1498 -0.0143 557  LYS A CA  
9054  C  C   . LYS A 557 ? 1.1528 0.8001 0.6728 -0.0524 -0.1555 -0.0140 557  LYS A C   
9055  O  O   . LYS A 557 ? 1.0546 0.7025 0.5725 -0.0485 -0.1523 -0.0111 557  LYS A O   
9056  C  CB  . LYS A 557 ? 1.0679 0.7392 0.6234 -0.0586 -0.1565 -0.0148 557  LYS A CB  
9057  C  CG  . LYS A 557 ? 1.0516 0.7318 0.6234 -0.0616 -0.1501 -0.0143 557  LYS A CG  
9058  C  CD  . LYS A 557 ? 1.1531 0.8452 0.7411 -0.0655 -0.1566 -0.0159 557  LYS A CD  
9059  C  CE  . LYS A 557 ? 1.1240 0.8233 0.7268 -0.0684 -0.1496 -0.0151 557  LYS A CE  
9060  N  NZ  . LYS A 557 ? 1.0601 0.7724 0.6802 -0.0721 -0.1550 -0.0162 557  LYS A NZ  
9074  N  N   . LYS A 558 ? 1.1163 0.7549 0.6241 -0.0536 -0.1642 -0.0169 558  LYS A N   
9075  C  CA  . LYS A 558 ? 1.2022 0.8316 0.6934 -0.0498 -0.1708 -0.0167 558  LYS A CA  
9076  C  C   . LYS A 558 ? 1.1424 0.7565 0.6143 -0.0470 -0.1624 -0.0152 558  LYS A C   
9077  O  O   . LYS A 558 ? 1.1453 0.7583 0.6126 -0.0429 -0.1616 -0.0125 558  LYS A O   
9078  C  CB  . LYS A 558 ? 1.2473 0.8685 0.7274 -0.0518 -0.1812 -0.0207 558  LYS A CB  
9079  C  CG  . LYS A 558 ? 1.3133 0.9247 0.7756 -0.0475 -0.1894 -0.0206 558  LYS A CG  
9080  C  CD  . LYS A 558 ? 1.4497 1.0548 0.9028 -0.0494 -0.2011 -0.0249 558  LYS A CD  
9081  C  CE  . LYS A 558 ? 1.5265 1.1460 0.9934 -0.0478 -0.2135 -0.0255 558  LYS A CE  
9082  N  NZ  . LYS A 558 ? 1.3940 1.0158 0.8643 -0.0519 -0.2236 -0.0302 558  LYS A NZ  
9096  N  N   . LYS A 559 ? 1.0455 0.6473 0.5059 -0.0493 -0.1558 -0.0170 559  LYS A N   
9097  C  CA  . LYS A 559 ? 1.1000 0.6878 0.5433 -0.0472 -0.1468 -0.0160 559  LYS A CA  
9098  C  C   . LYS A 559 ? 1.0925 0.6899 0.5478 -0.0450 -0.1383 -0.0125 559  LYS A C   
9099  O  O   . LYS A 559 ? 1.0637 0.6528 0.5072 -0.0422 -0.1334 -0.0107 559  LYS A O   
9100  C  CB  . LYS A 559 ? 1.0969 0.6732 0.5305 -0.0502 -0.1403 -0.0187 559  LYS A CB  
9101  C  CG  . LYS A 559 ? 1.1745 0.7355 0.5886 -0.0517 -0.1475 -0.0222 559  LYS A CG  
9102  C  CD  . LYS A 559 ? 1.2109 0.7570 0.6020 -0.0482 -0.1511 -0.0216 559  LYS A CD  
9103  C  CE  . LYS A 559 ? 1.2663 0.8035 0.6439 -0.0489 -0.1633 -0.0247 559  LYS A CE  
9104  N  NZ  . LYS A 559 ? 1.3512 0.8660 0.7021 -0.0492 -0.1598 -0.0269 559  LYS A NZ  
9118  N  N   . ALA A 560 ? 1.0508 0.6646 0.5287 -0.0464 -0.1359 -0.0115 560  ALA A N   
9119  C  CA  . ALA A 560 ? 1.0488 0.6722 0.5386 -0.0444 -0.1284 -0.0084 560  ALA A CA  
9120  C  C   . ALA A 560 ? 1.0570 0.6838 0.5464 -0.0406 -0.1329 -0.0057 560  ALA A C   
9121  O  O   . ALA A 560 ? 1.0303 0.6534 0.5142 -0.0381 -0.1266 -0.0037 560  ALA A O   
9122  C  CB  . ALA A 560 ? 1.0493 0.6892 0.5626 -0.0465 -0.1266 -0.0079 560  ALA A CB  
9128  N  N   . MET A 561 ? 1.1094 0.7435 0.6049 -0.0401 -0.1437 -0.0059 561  MET A N   
9129  C  CA  . MET A 561 ? 1.1304 0.7687 0.6267 -0.0360 -0.1489 -0.0036 561  MET A CA  
9130  C  C   . MET A 561 ? 1.1581 0.7784 0.6295 -0.0329 -0.1499 -0.0033 561  MET A C   
9131  O  O   . MET A 561 ? 1.1336 0.7525 0.6013 -0.0294 -0.1478 -0.0006 561  MET A O   
9132  C  CB  . MET A 561 ? 1.1386 0.7888 0.6474 -0.0362 -0.1605 -0.0045 561  MET A CB  
9133  C  CG  . MET A 561 ? 1.1031 0.7708 0.6363 -0.0394 -0.1593 -0.0047 561  MET A CG  
9134  S  SD  . MET A 561 ? 1.2128 0.8920 0.7618 -0.0380 -0.1485 -0.0010 561  MET A SD  
9135  C  CE  . MET A 561 ? 1.1196 0.8037 0.6696 -0.0325 -0.1538 0.0018  561  MET A CE  
9145  N  N   . GLU A 562 ? 1.1155 0.7208 0.5687 -0.0344 -0.1523 -0.0060 562  GLU A N   
9146  C  CA  . GLU A 562 ? 1.1439 0.7298 0.5710 -0.0317 -0.1524 -0.0057 562  GLU A CA  
9147  C  C   . GLU A 562 ? 1.1280 0.7061 0.5478 -0.0314 -0.1393 -0.0041 562  GLU A C   
9148  O  O   . GLU A 562 ? 1.1666 0.7360 0.5740 -0.0282 -0.1372 -0.0020 562  GLU A O   
9149  C  CB  . GLU A 562 ? 1.0872 0.6580 0.4958 -0.0336 -0.1572 -0.0092 562  GLU A CB  
9150  C  CG  . GLU A 562 ? 1.1668 0.7437 0.5804 -0.0340 -0.1710 -0.0114 562  GLU A CG  
9151  C  CD  . GLU A 562 ? 1.2483 0.8109 0.6450 -0.0366 -0.1753 -0.0153 562  GLU A CD  
9152  O  OE1 . GLU A 562 ? 1.1712 0.7199 0.5536 -0.0383 -0.1668 -0.0163 562  GLU A OE1 
9153  O  OE2 . GLU A 562 ? 1.2833 0.8492 0.6819 -0.0371 -0.1871 -0.0176 562  GLU A OE2 
9160  N  N   . PHE A 563 ? 1.1040 0.6849 0.5315 -0.0346 -0.1302 -0.0052 563  PHE A N   
9161  C  CA  . PHE A 563 ? 1.1304 0.7058 0.5534 -0.0344 -0.1177 -0.0041 563  PHE A CA  
9162  C  C   . PHE A 563 ? 1.0536 0.6396 0.4885 -0.0319 -0.1147 -0.0008 563  PHE A C   
9163  O  O   . PHE A 563 ? 1.0422 0.6193 0.4660 -0.0302 -0.1084 0.0007  563  PHE A O   
9164  C  CB  . PHE A 563 ? 1.0865 0.6658 0.5188 -0.0377 -0.1095 -0.0060 563  PHE A CB  
9165  C  CG  . PHE A 563 ? 1.0315 0.6116 0.4673 -0.0375 -0.0970 -0.0050 563  PHE A CG  
9166  C  CD1 . PHE A 563 ? 0.9938 0.5578 0.4110 -0.0377 -0.0890 -0.0061 563  PHE A CD1 
9167  C  CD2 . PHE A 563 ? 0.9840 0.5811 0.4418 -0.0373 -0.0935 -0.0033 563  PHE A CD2 
9168  C  CE1 . PHE A 563 ? 1.0430 0.6083 0.4642 -0.0378 -0.0777 -0.0057 563  PHE A CE1 
9169  C  CE2 . PHE A 563 ? 1.0040 0.6023 0.4653 -0.0372 -0.0828 -0.0028 563  PHE A CE2 
9170  C  CZ  . PHE A 563 ? 0.9600 0.5431 0.4041 -0.0375 -0.0748 -0.0042 563  PHE A CZ  
9180  N  N   . LEU A 564 ? 1.0629 0.6676 0.5204 -0.0318 -0.1185 0.0004  564  LEU A N   
9181  C  CA  . LEU A 564 ? 1.0543 0.6691 0.5233 -0.0293 -0.1157 0.0035  564  LEU A CA  
9182  C  C   . LEU A 564 ? 1.1175 0.7230 0.5717 -0.0254 -0.1200 0.0055  564  LEU A C   
9183  O  O   . LEU A 564 ? 1.1454 0.7477 0.5958 -0.0236 -0.1136 0.0075  564  LEU A O   
9184  C  CB  . LEU A 564 ? 1.0797 0.7145 0.5731 -0.0297 -0.1205 0.0043  564  LEU A CB  
9185  C  CG  . LEU A 564 ? 0.9984 0.6437 0.5085 -0.0328 -0.1139 0.0035  564  LEU A CG  
9186  C  CD1 . LEU A 564 ? 0.9990 0.6615 0.5299 -0.0335 -0.1200 0.0040  564  LEU A CD1 
9187  C  CD2 . LEU A 564 ? 1.0046 0.6524 0.5198 -0.0323 -0.1031 0.0048  564  LEU A CD2 
9199  N  N   . LYS A 565 ? 1.1114 0.7123 0.5569 -0.0238 -0.1310 0.0048  565  LYS A N   
9200  C  CA  . LYS A 565 ? 1.1943 0.7840 0.6228 -0.0195 -0.1357 0.0065  565  LYS A CA  
9201  C  C   . LYS A 565 ? 1.1456 0.7147 0.5502 -0.0194 -0.1272 0.0066  565  LYS A C   
9202  O  O   . LYS A 565 ? 1.1281 0.6915 0.5256 -0.0170 -0.1229 0.0090  565  LYS A O   
9203  C  CB  . LYS A 565 ? 1.2526 0.8389 0.6736 -0.0181 -0.1491 0.0048  565  LYS A CB  
9204  C  CG  . LYS A 565 ? 1.3751 0.9748 0.8094 -0.0145 -0.1593 0.0062  565  LYS A CG  
9205  C  CD  . LYS A 565 ? 1.5151 1.1067 0.9355 -0.0117 -0.1728 0.0046  565  LYS A CD  
9206  C  CE  . LYS A 565 ? 1.3213 0.8878 0.7102 -0.0103 -0.1718 0.0043  565  LYS A CE  
9207  N  NZ  . LYS A 565 ? 1.4181 0.9764 0.7927 -0.0058 -0.1850 0.0037  565  LYS A NZ  
9221  N  N   . TYR A 566 ? 1.0647 0.6217 0.4559 -0.0222 -0.1245 0.0040  566  TYR A N   
9222  C  CA  . TYR A 566 ? 1.1310 0.6685 0.5001 -0.0227 -0.1152 0.0038  566  TYR A CA  
9223  C  C   . TYR A 566 ? 1.1261 0.6684 0.5041 -0.0236 -0.1026 0.0052  566  TYR A C   
9224  O  O   . TYR A 566 ? 1.1214 0.6531 0.4866 -0.0221 -0.0973 0.0068  566  TYR A O   
9225  C  CB  . TYR A 566 ? 1.0963 0.6239 0.4550 -0.0260 -0.1129 0.0004  566  TYR A CB  
9226  C  CG  . TYR A 566 ? 1.1507 0.6611 0.4911 -0.0274 -0.1011 -0.0004 566  TYR A CG  
9227  C  CD1 . TYR A 566 ? 1.1023 0.5907 0.4143 -0.0255 -0.1016 -0.0001 566  TYR A CD1 
9228  C  CD2 . TYR A 566 ? 1.1494 0.6649 0.5001 -0.0304 -0.0894 -0.0017 566  TYR A CD2 
9229  C  CE1 . TYR A 566 ? 1.1481 0.6206 0.4435 -0.0272 -0.0898 -0.0009 566  TYR A CE1 
9230  C  CE2 . TYR A 566 ? 1.2431 0.7437 0.5781 -0.0319 -0.0780 -0.0028 566  TYR A CE2 
9231  C  CZ  . TYR A 566 ? 1.2795 0.7583 0.5866 -0.0305 -0.0779 -0.0024 566  TYR A CZ  
9232  O  OH  . TYR A 566 ? 1.3875 0.8507 0.6784 -0.0322 -0.0659 -0.0036 566  TYR A OH  
9242  N  N   . ILE A 567 ? 1.0620 0.6204 0.4621 -0.0261 -0.0979 0.0045  567  ILE A N   
9243  C  CA  . ILE A 567 ? 1.0706 0.6323 0.4778 -0.0273 -0.0858 0.0050  567  ILE A CA  
9244  C  C   . ILE A 567 ? 1.0647 0.6340 0.4800 -0.0246 -0.0860 0.0082  567  ILE A C   
9245  O  O   . ILE A 567 ? 1.0683 0.6329 0.4797 -0.0248 -0.0770 0.0090  567  ILE A O   
9246  C  CB  . ILE A 567 ? 1.0890 0.6646 0.5162 -0.0303 -0.0809 0.0032  567  ILE A CB  
9247  C  CG1 . ILE A 567 ? 1.0541 0.6271 0.4816 -0.0320 -0.0675 0.0023  567  ILE A CG1 
9248  C  CG2 . ILE A 567 ? 0.9887 0.5852 0.4407 -0.0295 -0.0857 0.0049  567  ILE A CG2 
9249  C  CD1 . ILE A 567 ? 1.1154 0.6712 0.5239 -0.0339 -0.0613 -0.0004 567  ILE A CD1 
9261  N  N   . ASN A 568 ? 1.0574 0.6388 0.4848 -0.0223 -0.0958 0.0098  568  ASN A N   
9262  C  CA  . ASN A 568 ? 1.0963 0.6855 0.5323 -0.0195 -0.0959 0.0127  568  ASN A CA  
9263  C  C   . ASN A 568 ? 1.1527 0.7251 0.5668 -0.0164 -0.0970 0.0145  568  ASN A C   
9264  O  O   . ASN A 568 ? 1.1900 0.7612 0.6037 -0.0152 -0.0914 0.0165  568  ASN A O   
9265  C  CB  . ASN A 568 ? 1.0843 0.6912 0.5398 -0.0180 -0.1056 0.0136  568  ASN A CB  
9266  C  CG  . ASN A 568 ? 1.0650 0.6897 0.5443 -0.0209 -0.1019 0.0128  568  ASN A CG  
9267  O  OD1 . ASN A 568 ? 1.0228 0.6493 0.5071 -0.0228 -0.0921 0.0124  568  ASN A OD1 
9268  N  ND2 . ASN A 568 ? 0.9720 0.6090 0.4652 -0.0211 -0.1096 0.0124  568  ASN A ND2 
9275  N  N   . ALA A 569 ? 1.1014 0.6598 0.4963 -0.0149 -0.1041 0.0139  569  ALA A N   
9276  C  CA  . ALA A 569 ? 1.1200 0.6586 0.4899 -0.0121 -0.1039 0.0154  569  ALA A CA  
9277  C  C   . ALA A 569 ? 1.1362 0.6615 0.4936 -0.0147 -0.0902 0.0150  569  ALA A C   
9278  O  O   . ALA A 569 ? 1.2654 0.7811 0.6121 -0.0131 -0.0858 0.0170  569  ALA A O   
9279  C  CB  . ALA A 569 ? 1.0816 0.6063 0.4317 -0.0105 -0.1134 0.0141  569  ALA A CB  
9285  N  N   . LYS A 570 ? 1.0965 0.6208 0.4550 -0.0188 -0.0831 0.0122  570  LYS A N   
9286  C  CA  . LYS A 570 ? 1.1513 0.6636 0.4988 -0.0216 -0.0696 0.0113  570  LYS A CA  
9287  C  C   . LYS A 570 ? 1.1671 0.6927 0.5336 -0.0231 -0.0605 0.0120  570  LYS A C   
9288  O  O   . LYS A 570 ? 1.1685 0.6846 0.5261 -0.0243 -0.0506 0.0122  570  LYS A O   
9289  C  CB  . LYS A 570 ? 1.1940 0.7010 0.5368 -0.0252 -0.0649 0.0078  570  LYS A CB  
9290  C  CG  . LYS A 570 ? 1.2403 0.7392 0.5775 -0.0285 -0.0499 0.0061  570  LYS A CG  
9291  C  CD  . LYS A 570 ? 1.3242 0.8197 0.6592 -0.0317 -0.0451 0.0024  570  LYS A CD  
9292  C  CE  . LYS A 570 ? 1.5695 1.0495 0.8834 -0.0309 -0.0525 0.0014  570  LYS A CE  
9293  N  NZ  . LYS A 570 ? 1.6488 1.1126 0.9456 -0.0337 -0.0431 -0.0016 570  LYS A NZ  
9307  N  N   . LEU A 571 ? 1.0518 0.5986 0.4437 -0.0232 -0.0637 0.0121  571  LEU A N   
9308  C  CA  . LEU A 571 ? 1.0748 0.6349 0.4852 -0.0244 -0.0559 0.0125  571  LEU A CA  
9309  C  C   . LEU A 571 ? 1.0721 0.6293 0.4788 -0.0219 -0.0554 0.0155  571  LEU A C   
9310  O  O   . LEU A 571 ? 1.1266 0.6831 0.5296 -0.0182 -0.0648 0.0177  571  LEU A O   
9311  C  CB  . LEU A 571 ? 1.0144 0.5966 0.4511 -0.0246 -0.0605 0.0123  571  LEU A CB  
9312  C  CG  . LEU A 571 ? 1.0014 0.5896 0.4474 -0.0278 -0.0566 0.0093  571  LEU A CG  
9313  C  CD1 . LEU A 571 ? 0.9357 0.5421 0.4028 -0.0276 -0.0637 0.0094  571  LEU A CD1 
9314  C  CD2 . LEU A 571 ? 0.9711 0.5613 0.4232 -0.0303 -0.0439 0.0077  571  LEU A CD2 
9326  N  N   . PRO A 572 ? 1.0743 0.6304 0.4827 -0.0238 -0.0448 0.0153  572  PRO A N   
9327  C  CA  . PRO A 572 ? 1.1050 0.6560 0.5078 -0.0217 -0.0435 0.0180  572  PRO A CA  
9328  C  C   . PRO A 572 ? 1.1108 0.6807 0.5353 -0.0196 -0.0481 0.0199  572  PRO A C   
9329  O  O   . PRO A 572 ? 1.0405 0.6277 0.4865 -0.0211 -0.0469 0.0187  572  PRO A O   
9330  C  CB  . PRO A 572 ? 1.0844 0.6278 0.4822 -0.0254 -0.0296 0.0163  572  PRO A CB  
9331  C  CG  . PRO A 572 ? 1.0507 0.6072 0.4659 -0.0287 -0.0247 0.0132  572  PRO A CG  
9332  C  CD  . PRO A 572 ? 1.0815 0.6397 0.4961 -0.0279 -0.0331 0.0124  572  PRO A CD  
9340  N  N   . GLY A 573 ? 1.0801 0.6455 0.4978 -0.0157 -0.0536 0.0228  573  GLY A N   
9341  C  CA  . GLY A 573 ? 1.1219 0.7020 0.5572 -0.0137 -0.0553 0.0247  573  GLY A CA  
9342  C  C   . GLY A 573 ? 1.1259 0.7272 0.5847 -0.0132 -0.0620 0.0245  573  GLY A C   
9343  O  O   . GLY A 573 ? 1.2064 0.8104 0.6656 -0.0115 -0.0713 0.0245  573  GLY A O   
9347  N  N   . ALA A 574 ? 1.0648 0.6811 0.5433 -0.0147 -0.0571 0.0242  574  ALA A N   
9348  C  CA  . ALA A 574 ? 1.0950 0.7307 0.5955 -0.0141 -0.0625 0.0242  574  ALA A CA  
9349  C  C   . ALA A 574 ? 1.0566 0.6985 0.5649 -0.0172 -0.0618 0.0216  574  ALA A C   
9350  O  O   . ALA A 574 ? 1.0940 0.7502 0.6185 -0.0169 -0.0668 0.0217  574  ALA A O   
9351  C  CB  . ALA A 574 ? 1.1454 0.7935 0.6624 -0.0143 -0.0577 0.0250  574  ALA A CB  
9357  N  N   . LEU A 575 ? 1.0773 0.7088 0.5749 -0.0201 -0.0553 0.0194  575  LEU A N   
9358  C  CA  . LEU A 575 ? 1.1171 0.7530 0.6207 -0.0226 -0.0548 0.0168  575  LEU A CA  
9359  C  C   . LEU A 575 ? 1.0909 0.7266 0.5916 -0.0214 -0.0652 0.0170  575  LEU A C   
9360  O  O   . LEU A 575 ? 1.1142 0.7370 0.5975 -0.0198 -0.0699 0.0176  575  LEU A O   
9361  C  CB  . LEU A 575 ? 1.0123 0.6353 0.5028 -0.0256 -0.0459 0.0142  575  LEU A CB  
9362  C  CG  . LEU A 575 ? 1.0729 0.7029 0.5749 -0.0277 -0.0358 0.0129  575  LEU A CG  
9363  C  CD1 . LEU A 575 ? 0.9616 0.5813 0.4529 -0.0281 -0.0289 0.0134  575  LEU A CD1 
9364  C  CD2 . LEU A 575 ? 1.1248 0.7556 0.6302 -0.0306 -0.0297 0.0094  575  LEU A CD2 
9376  N  N   . GLU A 576 ? 0.9993 0.6491 0.5168 -0.0221 -0.0688 0.0164  576  GLU A N   
9377  C  CA  . GLU A 576 ? 0.9994 0.6515 0.5177 -0.0216 -0.0786 0.0161  576  GLU A CA  
9378  C  C   . GLU A 576 ? 1.0662 0.7280 0.5980 -0.0243 -0.0779 0.0141  576  GLU A C   
9379  O  O   . GLU A 576 ? 0.8918 0.5662 0.4404 -0.0249 -0.0742 0.0143  576  GLU A O   
9380  C  CB  . GLU A 576 ? 1.0981 0.7599 0.6255 -0.0184 -0.0869 0.0185  576  GLU A CB  
9381  C  CG  . GLU A 576 ? 1.2034 0.8618 0.7240 -0.0171 -0.0976 0.0182  576  GLU A CG  
9382  C  CD  . GLU A 576 ? 1.3339 1.0026 0.8644 -0.0137 -0.1057 0.0203  576  GLU A CD  
9383  O  OE1 . GLU A 576 ? 1.4326 1.1085 0.9722 -0.0121 -0.1026 0.0222  576  GLU A OE1 
9384  O  OE2 . GLU A 576 ? 1.4183 1.0874 0.9470 -0.0124 -0.1153 0.0198  576  GLU A OE2 
9391  N  N   . LEU A 577 ? 0.9589 0.6139 0.4823 -0.0257 -0.0816 0.0122  577  LEU A N   
9392  C  CA  . LEU A 577 ? 0.9237 0.5856 0.4574 -0.0282 -0.0822 0.0103  577  LEU A CA  
9393  C  C   . LEU A 577 ? 0.9842 0.6552 0.5270 -0.0277 -0.0924 0.0110  577  LEU A C   
9394  O  O   . LEU A 577 ? 1.0559 0.7230 0.5910 -0.0257 -0.0998 0.0118  577  LEU A O   
9395  C  CB  . LEU A 577 ? 1.0223 0.6706 0.5410 -0.0303 -0.0794 0.0076  577  LEU A CB  
9396  C  CG  . LEU A 577 ? 1.0390 0.6915 0.5663 -0.0328 -0.0748 0.0053  577  LEU A CG  
9397  C  CD1 . LEU A 577 ? 0.9782 0.6342 0.5121 -0.0330 -0.0647 0.0050  577  LEU A CD1 
9398  C  CD2 . LEU A 577 ? 0.9558 0.5937 0.4663 -0.0345 -0.0750 0.0026  577  LEU A CD2 
9410  N  N   . GLU A 578 ? 0.9895 0.6730 0.5492 -0.0293 -0.0928 0.0106  578  GLU A N   
9411  C  CA  . GLU A 578 ? 1.0231 0.7168 0.5940 -0.0294 -0.1015 0.0110  578  GLU A CA  
9412  C  C   . GLU A 578 ? 0.9962 0.6930 0.5737 -0.0327 -0.1024 0.0088  578  GLU A C   
9413  O  O   . GLU A 578 ? 0.9209 0.6164 0.5000 -0.0344 -0.0955 0.0076  578  GLU A O   
9414  C  CB  . GLU A 578 ? 1.0618 0.7703 0.6501 -0.0277 -0.1013 0.0134  578  GLU A CB  
9415  C  CG  . GLU A 578 ? 1.3223 1.0289 0.9057 -0.0242 -0.1009 0.0157  578  GLU A CG  
9416  C  CD  . GLU A 578 ? 1.4467 1.1681 1.0473 -0.0224 -0.1019 0.0179  578  GLU A CD  
9417  O  OE1 . GLU A 578 ? 1.2144 0.9441 0.8272 -0.0234 -0.0962 0.0183  578  GLU A OE1 
9418  O  OE2 . GLU A 578 ? 1.4371 1.1612 1.0384 -0.0198 -0.1083 0.0192  578  GLU A OE2 
9425  N  N   . TYR A 579 ? 0.9727 0.6734 0.5539 -0.0337 -0.1110 0.0081  579  TYR A N   
9426  C  CA  . TYR A 579 ? 1.0163 0.7209 0.6051 -0.0372 -0.1130 0.0062  579  TYR A CA  
9427  C  C   . TYR A 579 ? 0.9829 0.7022 0.5917 -0.0377 -0.1103 0.0076  579  TYR A C   
9428  O  O   . TYR A 579 ? 1.0131 0.7434 0.6334 -0.0367 -0.1144 0.0091  579  TYR A O   
9429  C  CB  . TYR A 579 ? 0.9944 0.6990 0.5813 -0.0381 -0.1234 0.0047  579  TYR A CB  
9430  C  CG  . TYR A 579 ? 0.9747 0.6788 0.5644 -0.0423 -0.1257 0.0020  579  TYR A CG  
9431  C  CD1 . TYR A 579 ? 1.0176 0.7342 0.6250 -0.0447 -0.1267 0.0020  579  TYR A CD1 
9432  C  CD2 . TYR A 579 ? 1.0751 0.7652 0.6485 -0.0440 -0.1270 -0.0006 579  TYR A CD2 
9433  C  CE1 . TYR A 579 ? 1.0288 0.7441 0.6383 -0.0490 -0.1285 -0.0006 579  TYR A CE1 
9434  C  CE2 . TYR A 579 ? 1.0208 0.7095 0.5959 -0.0479 -0.1292 -0.0033 579  TYR A CE2 
9435  C  CZ  . TYR A 579 ? 1.0660 0.7674 0.6594 -0.0505 -0.1299 -0.0032 579  TYR A CZ  
9436  O  OH  . TYR A 579 ? 1.0532 0.7521 0.6473 -0.0547 -0.1318 -0.0059 579  TYR A OH  
9446  N  N   . GLU A 580 ? 0.9804 0.6999 0.5931 -0.0392 -0.1033 0.0070  580  GLU A N   
9447  C  CA  . GLU A 580 ? 0.9631 0.6949 0.5928 -0.0397 -0.1006 0.0083  580  GLU A CA  
9448  C  C   . GLU A 580 ? 0.9696 0.7048 0.6070 -0.0432 -0.1032 0.0069  580  GLU A C   
9449  O  O   . GLU A 580 ? 1.0133 0.7594 0.6650 -0.0437 -0.1034 0.0082  580  GLU A O   
9450  C  CB  . GLU A 580 ? 0.9977 0.7287 0.6286 -0.0386 -0.0917 0.0087  580  GLU A CB  
9451  C  CG  . GLU A 580 ? 1.3284 1.0570 0.9534 -0.0355 -0.0880 0.0100  580  GLU A CG  
9452  C  CD  . GLU A 580 ? 1.3073 1.0461 0.9419 -0.0331 -0.0902 0.0128  580  GLU A CD  
9453  O  OE1 . GLU A 580 ? 1.2399 0.9867 0.8832 -0.0334 -0.0960 0.0136  580  GLU A OE1 
9454  O  OE2 . GLU A 580 ? 1.1665 0.9056 0.8003 -0.0309 -0.0857 0.0141  580  GLU A OE2 
9461  N  N   . GLY A 581 ? 0.9449 0.6709 0.5731 -0.0457 -0.1052 0.0043  581  GLY A N   
9462  C  CA  . GLY A 581 ? 0.9592 0.6881 0.5947 -0.0494 -0.1075 0.0029  581  GLY A CA  
9463  C  C   . GLY A 581 ? 0.9655 0.6820 0.5886 -0.0519 -0.1080 -0.0001 581  GLY A C   
9464  O  O   . GLY A 581 ? 0.9546 0.6601 0.5639 -0.0507 -0.1048 -0.0011 581  GLY A O   
9468  N  N   . PHE A 582 ? 0.9287 0.6468 0.5571 -0.0557 -0.1116 -0.0017 582  PHE A N   
9469  C  CA  . PHE A 582 ? 0.9274 0.6346 0.5460 -0.0589 -0.1128 -0.0048 582  PHE A CA  
9470  C  C   . PHE A 582 ? 1.0014 0.7102 0.6282 -0.0614 -0.1085 -0.0051 582  PHE A C   
9471  O  O   . PHE A 582 ? 0.9191 0.6385 0.5604 -0.0623 -0.1081 -0.0035 582  PHE A O   
9472  C  CB  . PHE A 582 ? 0.9431 0.6501 0.5599 -0.0615 -0.1221 -0.0068 582  PHE A CB  
9473  C  CG  . PHE A 582 ? 0.9987 0.6931 0.6032 -0.0647 -0.1240 -0.0103 582  PHE A CG  
9474  C  CD1 . PHE A 582 ? 1.0132 0.7076 0.6234 -0.0690 -0.1242 -0.0120 582  PHE A CD1 
9475  C  CD2 . PHE A 582 ? 1.0212 0.7028 0.6076 -0.0634 -0.1256 -0.0119 582  PHE A CD2 
9476  C  CE1 . PHE A 582 ? 1.0494 0.7316 0.6478 -0.0720 -0.1260 -0.0154 582  PHE A CE1 
9477  C  CE2 . PHE A 582 ? 1.0127 0.6819 0.5869 -0.0663 -0.1275 -0.0152 582  PHE A CE2 
9478  C  CZ  . PHE A 582 ? 0.9890 0.6588 0.5695 -0.0706 -0.1278 -0.0170 582  PHE A CZ  
9488  N  N   . TYR A 583 ? 0.9603 0.6575 0.5770 -0.0623 -0.1051 -0.0072 583  TYR A N   
9489  C  CA  . TYR A 583 ? 0.9597 0.6559 0.5817 -0.0639 -0.1005 -0.0075 583  TYR A CA  
9490  C  C   . TYR A 583 ? 0.9808 0.6650 0.5924 -0.0673 -0.1021 -0.0109 583  TYR A C   
9491  O  O   . TYR A 583 ? 0.8874 0.5605 0.4845 -0.0664 -0.1016 -0.0128 583  TYR A O   
9492  C  CB  . TYR A 583 ? 0.9377 0.6331 0.5595 -0.0600 -0.0924 -0.0062 583  TYR A CB  
9493  C  CG  . TYR A 583 ? 0.9479 0.6549 0.5797 -0.0570 -0.0910 -0.0031 583  TYR A CG  
9494  C  CD1 . TYR A 583 ? 0.9654 0.6828 0.6114 -0.0572 -0.0901 -0.0010 583  TYR A CD1 
9495  C  CD2 . TYR A 583 ? 0.8918 0.5988 0.5184 -0.0540 -0.0906 -0.0023 583  TYR A CD2 
9496  C  CE1 . TYR A 583 ? 1.0022 0.7297 0.6568 -0.0544 -0.0888 0.0018  583  TYR A CE1 
9497  C  CE2 . TYR A 583 ? 0.9578 0.6750 0.5934 -0.0512 -0.0892 0.0005  583  TYR A CE2 
9498  C  CZ  . TYR A 583 ? 0.9580 0.6855 0.6074 -0.0514 -0.0886 0.0024  583  TYR A CZ  
9499  O  OH  . TYR A 583 ? 0.9480 0.6849 0.6054 -0.0486 -0.0873 0.0050  583  TYR A OH  
9509  N  N   . LYS A 584 ? 0.9443 0.6302 0.5629 -0.0715 -0.1040 -0.0118 584  LYS A N   
9510  C  CA  . LYS A 584 ? 0.9917 0.6661 0.6008 -0.0752 -0.1061 -0.0152 584  LYS A CA  
9511  C  C   . LYS A 584 ? 0.9017 0.5643 0.5006 -0.0732 -0.0993 -0.0162 584  LYS A C   
9512  O  O   . LYS A 584 ? 0.8913 0.5417 0.4773 -0.0746 -0.1000 -0.0191 584  LYS A O   
9513  C  CB  . LYS A 584 ? 1.0023 0.6809 0.6216 -0.0805 -0.1088 -0.0159 584  LYS A CB  
9514  C  CG  . LYS A 584 ? 1.1198 0.7870 0.7295 -0.0851 -0.1125 -0.0198 584  LYS A CG  
9515  C  CD  . LYS A 584 ? 1.3705 1.0319 0.9677 -0.0850 -0.1190 -0.0221 584  LYS A CD  
9516  C  CE  . LYS A 584 ? 1.5636 1.2192 1.1564 -0.0906 -0.1259 -0.0261 584  LYS A CE  
9517  N  NZ  . LYS A 584 ? 1.2243 0.8796 0.8100 -0.0902 -0.1342 -0.0276 584  LYS A NZ  
9531  N  N   . ARG A 585 ? 0.8124 0.4784 0.4168 -0.0697 -0.0926 -0.0141 585  ARG A N   
9532  C  CA  . ARG A 585 ? 0.8101 0.4662 0.4072 -0.0677 -0.0862 -0.0153 585  ARG A CA  
9533  C  C   . ARG A 585 ? 0.8852 0.5478 0.4889 -0.0627 -0.0800 -0.0129 585  ARG A C   
9534  O  O   . ARG A 585 ? 0.8737 0.5477 0.4894 -0.0620 -0.0803 -0.0101 585  ARG A O   
9535  C  CB  . ARG A 585 ? 0.8078 0.4578 0.4056 -0.0710 -0.0854 -0.0166 585  ARG A CB  
9536  C  CG  . ARG A 585 ? 0.9357 0.5709 0.5204 -0.0702 -0.0818 -0.0195 585  ARG A CG  
9537  C  CD  . ARG A 585 ? 1.0098 0.6372 0.5937 -0.0735 -0.0812 -0.0209 585  ARG A CD  
9538  N  NE  . ARG A 585 ? 1.0524 0.6847 0.6438 -0.0792 -0.0867 -0.0208 585  ARG A NE  
9539  C  CZ  . ARG A 585 ? 1.1098 0.7369 0.6962 -0.0843 -0.0922 -0.0235 585  ARG A CZ  
9540  N  NH1 . ARG A 585 ? 1.0792 0.6947 0.6511 -0.0846 -0.0935 -0.0266 585  ARG A NH1 
9541  N  NH2 . ARG A 585 ? 1.1202 0.7537 0.7162 -0.0894 -0.0963 -0.0234 585  ARG A NH2 
9555  N  N   . GLY A 586 ? 0.8751 0.5302 0.4713 -0.0595 -0.0745 -0.0142 586  GLY A N   
9556  C  CA  . GLY A 586 ? 0.7820 0.4432 0.3851 -0.0548 -0.0686 -0.0125 586  GLY A CA  
9557  C  C   . GLY A 586 ? 0.8288 0.4808 0.4237 -0.0518 -0.0627 -0.0149 586  GLY A C   
9558  O  O   . GLY A 586 ? 0.8266 0.4673 0.4093 -0.0531 -0.0627 -0.0177 586  GLY A O   
9562  N  N   . PHE A 587 ? 0.7798 0.4371 0.3815 -0.0475 -0.0576 -0.0139 587  PHE A N   
9563  C  CA  . PHE A 587 ? 0.7866 0.4380 0.3834 -0.0438 -0.0514 -0.0163 587  PHE A CA  
9564  C  C   . PHE A 587 ? 0.7838 0.4454 0.3897 -0.0396 -0.0476 -0.0149 587  PHE A C   
9565  O  O   . PHE A 587 ? 0.7661 0.4381 0.3824 -0.0392 -0.0492 -0.0121 587  PHE A O   
9566  C  CB  . PHE A 587 ? 0.8330 0.4766 0.4280 -0.0430 -0.0493 -0.0178 587  PHE A CB  
9567  C  CG  . PHE A 587 ? 0.8074 0.4578 0.4136 -0.0413 -0.0490 -0.0154 587  PHE A CG  
9568  C  CD1 . PHE A 587 ? 0.7800 0.4319 0.3900 -0.0451 -0.0532 -0.0135 587  PHE A CD1 
9569  C  CD2 . PHE A 587 ? 0.8070 0.4616 0.4192 -0.0360 -0.0444 -0.0153 587  PHE A CD2 
9570  C  CE1 . PHE A 587 ? 0.8699 0.5263 0.4885 -0.0436 -0.0524 -0.0113 587  PHE A CE1 
9571  C  CE2 . PHE A 587 ? 0.8529 0.5123 0.4735 -0.0341 -0.0443 -0.0132 587  PHE A CE2 
9572  C  CZ  . PHE A 587 ? 0.8279 0.4879 0.4513 -0.0379 -0.0481 -0.0110 587  PHE A CZ  
9582  N  N   . PHE A 588 ? 0.7834 0.4419 0.3854 -0.0366 -0.0421 -0.0173 588  PHE A N   
9583  C  CA  . PHE A 588 ? 0.8696 0.5370 0.4785 -0.0333 -0.0383 -0.0167 588  PHE A CA  
9584  C  C   . PHE A 588 ? 0.8923 0.5583 0.5033 -0.0290 -0.0322 -0.0193 588  PHE A C   
9585  O  O   . PHE A 588 ? 0.8975 0.5551 0.4999 -0.0285 -0.0285 -0.0225 588  PHE A O   
9586  C  CB  . PHE A 588 ? 0.8797 0.5455 0.4813 -0.0348 -0.0380 -0.0171 588  PHE A CB  
9587  C  CG  . PHE A 588 ? 0.8694 0.5360 0.4685 -0.0385 -0.0447 -0.0149 588  PHE A CG  
9588  C  CD1 . PHE A 588 ? 0.7916 0.4486 0.3806 -0.0419 -0.0488 -0.0160 588  PHE A CD1 
9589  C  CD2 . PHE A 588 ? 0.7990 0.4763 0.4067 -0.0385 -0.0473 -0.0119 588  PHE A CD2 
9590  C  CE1 . PHE A 588 ? 0.8110 0.4696 0.3991 -0.0452 -0.0556 -0.0144 588  PHE A CE1 
9591  C  CE2 . PHE A 588 ? 0.7756 0.4545 0.3821 -0.0415 -0.0537 -0.0100 588  PHE A CE2 
9592  C  CZ  . PHE A 588 ? 0.8732 0.5431 0.4703 -0.0448 -0.0580 -0.0114 588  PHE A CZ  
9602  N  N   . VAL A 589 ? 0.8228 0.4972 0.4452 -0.0256 -0.0313 -0.0182 589  VAL A N   
9603  C  CA  . VAL A 589 ? 0.8883 0.5618 0.5135 -0.0210 -0.0266 -0.0208 589  VAL A CA  
9604  C  C   . VAL A 589 ? 0.9545 0.6328 0.5825 -0.0186 -0.0212 -0.0230 589  VAL A C   
9605  O  O   . VAL A 589 ? 0.9643 0.6377 0.5891 -0.0164 -0.0163 -0.0266 589  VAL A O   
9606  C  CB  . VAL A 589 ? 0.9055 0.5852 0.5407 -0.0179 -0.0280 -0.0188 589  VAL A CB  
9607  C  CG1 . VAL A 589 ? 0.9260 0.6048 0.5641 -0.0125 -0.0238 -0.0217 589  VAL A CG1 
9608  C  CG2 . VAL A 589 ? 0.9422 0.6159 0.5740 -0.0209 -0.0325 -0.0168 589  VAL A CG2 
9618  N  N   . THR A 590 ? 0.9629 0.6507 0.5972 -0.0190 -0.0217 -0.0211 590  THR A N   
9619  C  CA  . THR A 590 ? 1.0086 0.7019 0.6466 -0.0174 -0.0166 -0.0231 590  THR A CA  
9620  C  C   . THR A 590 ? 0.9894 0.6914 0.6323 -0.0191 -0.0189 -0.0200 590  THR A C   
9621  O  O   . THR A 590 ? 0.9714 0.6755 0.6154 -0.0210 -0.0243 -0.0166 590  THR A O   
9622  C  CB  . THR A 590 ? 1.0833 0.7830 0.7315 -0.0123 -0.0128 -0.0255 590  THR A CB  
9623  O  OG1 . THR A 590 ? 1.1120 0.8168 0.7638 -0.0115 -0.0074 -0.0279 590  THR A OG1 
9624  C  CG2 . THR A 590 ? 1.0111 0.7202 0.6702 -0.0100 -0.0165 -0.0226 590  THR A CG2 
9632  N  N   . LYS A 591 ? 1.0526 0.7596 0.6987 -0.0184 -0.0146 -0.0214 591  LYS A N   
9633  C  CA  . LYS A 591 ? 1.0658 0.7808 0.7168 -0.0195 -0.0161 -0.0187 591  LYS A CA  
9634  C  C   . LYS A 591 ? 1.0978 0.8215 0.7589 -0.0179 -0.0206 -0.0157 591  LYS A C   
9635  O  O   . LYS A 591 ? 1.1383 0.8671 0.8078 -0.0144 -0.0196 -0.0166 591  LYS A O   
9636  C  CB  . LYS A 591 ? 1.1435 0.8638 0.7992 -0.0182 -0.0100 -0.0212 591  LYS A CB  
9637  C  CG  . LYS A 591 ? 1.2936 1.0151 0.9547 -0.0147 -0.0048 -0.0255 591  LYS A CG  
9638  C  CD  . LYS A 591 ? 1.4931 1.2247 1.1647 -0.0131 -0.0002 -0.0276 591  LYS A CD  
9639  C  CE  . LYS A 591 ? 1.3315 1.0743 1.0163 -0.0097 -0.0035 -0.0263 591  LYS A CE  
9640  N  NZ  . LYS A 591 ? 1.2771 1.0302 0.9723 -0.0085 -0.0001 -0.0281 591  LYS A NZ  
9654  N  N   . LYS A 592 ? 1.0366 0.7616 0.6966 -0.0204 -0.0255 -0.0122 592  LYS A N   
9655  C  CA  . LYS A 592 ? 1.0838 0.8168 0.7526 -0.0196 -0.0294 -0.0090 592  LYS A CA  
9656  C  C   . LYS A 592 ? 1.0052 0.7346 0.6738 -0.0195 -0.0326 -0.0080 592  LYS A C   
9657  O  O   . LYS A 592 ? 0.9384 0.6731 0.6132 -0.0192 -0.0356 -0.0053 592  LYS A O   
9658  C  CB  . LYS A 592 ? 1.3128 1.0554 0.9926 -0.0159 -0.0268 -0.0097 592  LYS A CB  
9659  C  CG  . LYS A 592 ? 1.3659 1.1127 1.0476 -0.0157 -0.0225 -0.0114 592  LYS A CG  
9660  C  CD  . LYS A 592 ? 1.4003 1.1495 1.0805 -0.0183 -0.0247 -0.0085 592  LYS A CD  
9661  C  CE  . LYS A 592 ? 1.4908 1.2435 1.1727 -0.0183 -0.0202 -0.0101 592  LYS A CE  
9662  N  NZ  . LYS A 592 ? 1.2781 1.0331 0.9588 -0.0202 -0.0226 -0.0070 592  LYS A NZ  
9676  N  N   . LYS A 593 ? 0.9702 0.6902 0.6314 -0.0201 -0.0319 -0.0100 593  LYS A N   
9677  C  CA  . LYS A 593 ? 0.9299 0.6453 0.5905 -0.0199 -0.0342 -0.0094 593  LYS A CA  
9678  C  C   . LYS A 593 ? 0.8617 0.5672 0.5121 -0.0241 -0.0369 -0.0096 593  LYS A C   
9679  O  O   . LYS A 593 ? 0.7990 0.4963 0.4408 -0.0246 -0.0346 -0.0124 593  LYS A O   
9680  C  CB  . LYS A 593 ? 0.9370 0.6501 0.5993 -0.0156 -0.0306 -0.0122 593  LYS A CB  
9681  C  CG  . LYS A 593 ? 0.9118 0.6337 0.5846 -0.0114 -0.0305 -0.0112 593  LYS A CG  
9682  C  CD  . LYS A 593 ? 0.9144 0.6378 0.5909 -0.0064 -0.0263 -0.0148 593  LYS A CD  
9683  C  CE  . LYS A 593 ? 1.0622 0.7947 0.7490 -0.0021 -0.0271 -0.0138 593  LYS A CE  
9684  N  NZ  . LYS A 593 ? 1.2117 0.9454 0.9026 0.0032  -0.0239 -0.0176 593  LYS A NZ  
9698  N  N   . TYR A 594 ? 0.7479 0.4544 0.3992 -0.0272 -0.0416 -0.0069 594  TYR A N   
9699  C  CA  . TYR A 594 ? 0.8190 0.5173 0.4613 -0.0315 -0.0449 -0.0074 594  TYR A CA  
9700  C  C   . TYR A 594 ? 0.7919 0.4927 0.4383 -0.0345 -0.0496 -0.0048 594  TYR A C   
9701  O  O   . TYR A 594 ? 0.7733 0.4822 0.4288 -0.0334 -0.0501 -0.0024 594  TYR A O   
9702  C  CB  . TYR A 594 ? 0.7302 0.4275 0.3661 -0.0334 -0.0456 -0.0079 594  TYR A CB  
9703  C  CG  . TYR A 594 ? 0.7867 0.4942 0.4293 -0.0339 -0.0482 -0.0050 594  TYR A CG  
9704  C  CD1 . TYR A 594 ? 0.7586 0.4697 0.4046 -0.0367 -0.0536 -0.0026 594  TYR A CD1 
9705  C  CD2 . TYR A 594 ? 0.8247 0.5380 0.4705 -0.0315 -0.0450 -0.0048 594  TYR A CD2 
9706  C  CE1 . TYR A 594 ? 0.7924 0.5125 0.4446 -0.0367 -0.0558 -0.0001 594  TYR A CE1 
9707  C  CE2 . TYR A 594 ? 0.8092 0.5307 0.4602 -0.0318 -0.0472 -0.0022 594  TYR A CE2 
9708  C  CZ  . TYR A 594 ? 0.8794 0.6041 0.5334 -0.0342 -0.0526 0.0002  594  TYR A CZ  
9709  O  OH  . TYR A 594 ? 1.0184 0.7511 0.6777 -0.0341 -0.0549 0.0026  594  TYR A OH  
9719  N  N   . ALA A 595 ? 0.7337 0.4277 0.3735 -0.0386 -0.0530 -0.0055 595  ALA A N   
9720  C  CA  . ALA A 595 ? 0.7332 0.4287 0.3768 -0.0422 -0.0571 -0.0037 595  ALA A CA  
9721  C  C   . ALA A 595 ? 0.7949 0.4865 0.4322 -0.0467 -0.0619 -0.0047 595  ALA A C   
9722  O  O   . ALA A 595 ? 0.7908 0.4724 0.4175 -0.0478 -0.0618 -0.0074 595  ALA A O   
9723  C  CB  . ALA A 595 ? 0.7615 0.4503 0.4044 -0.0420 -0.0555 -0.0043 595  ALA A CB  
9729  N  N   . VAL A 596 ? 0.7360 0.4351 0.3797 -0.0494 -0.0663 -0.0027 596  VAL A N   
9730  C  CA  . VAL A 596 ? 0.8445 0.5414 0.4838 -0.0535 -0.0718 -0.0037 596  VAL A CA  
9731  C  C   . VAL A 596 ? 0.8322 0.5340 0.4797 -0.0574 -0.0755 -0.0025 596  VAL A C   
9732  O  O   . VAL A 596 ? 0.8174 0.5263 0.4745 -0.0566 -0.0739 -0.0002 596  VAL A O   
9733  C  CB  . VAL A 596 ? 0.8211 0.5226 0.4587 -0.0525 -0.0742 -0.0030 596  VAL A CB  
9734  C  CG1 . VAL A 596 ? 0.8079 0.5038 0.4370 -0.0491 -0.0695 -0.0044 596  VAL A CG1 
9735  C  CG2 . VAL A 596 ? 0.8317 0.5464 0.4816 -0.0509 -0.0746 0.0002  596  VAL A CG2 
9745  N  N   . ILE A 597 ? 0.8493 0.5471 0.4928 -0.0618 -0.0804 -0.0043 597  ILE A N   
9746  C  CA  . ILE A 597 ? 0.8942 0.5974 0.5460 -0.0663 -0.0845 -0.0038 597  ILE A CA  
9747  C  C   . ILE A 597 ? 0.9602 0.6667 0.6109 -0.0685 -0.0913 -0.0048 597  ILE A C   
9748  O  O   . ILE A 597 ? 0.9071 0.6054 0.5465 -0.0689 -0.0937 -0.0071 597  ILE A O   
9749  C  CB  . ILE A 597 ? 0.9121 0.6061 0.5606 -0.0702 -0.0840 -0.0057 597  ILE A CB  
9750  C  CG1 . ILE A 597 ? 0.9516 0.6519 0.6098 -0.0754 -0.0876 -0.0055 597  ILE A CG1 
9751  C  CG2 . ILE A 597 ? 0.8965 0.5778 0.5307 -0.0718 -0.0862 -0.0093 597  ILE A CG2 
9752  C  CD1 . ILE A 597 ? 1.0180 0.7101 0.6752 -0.0789 -0.0851 -0.0064 597  ILE A CD1 
9764  N  N   . ASP A 598 ? 0.9560 0.6742 0.6181 -0.0696 -0.0945 -0.0032 598  ASP A N   
9765  C  CA  . ASP A 598 ? 0.9576 0.6806 0.6205 -0.0710 -0.1015 -0.0040 598  ASP A CA  
9766  C  C   . ASP A 598 ? 1.0349 0.7563 0.6995 -0.0769 -0.1066 -0.0066 598  ASP A C   
9767  O  O   . ASP A 598 ? 1.0924 0.8082 0.7568 -0.0800 -0.1042 -0.0077 598  ASP A O   
9768  C  CB  . ASP A 598 ? 0.9950 0.7316 0.6696 -0.0687 -0.1022 -0.0011 598  ASP A CB  
9769  C  CG  . ASP A 598 ? 1.1303 0.8765 0.8196 -0.0718 -0.1024 -0.0001 598  ASP A CG  
9770  O  OD1 . ASP A 598 ? 1.0873 0.8302 0.7782 -0.0765 -0.1026 -0.0017 598  ASP A OD1 
9771  O  OD2 . ASP A 598 ? 1.1739 0.9308 0.8730 -0.0697 -0.1016 0.0024  598  ASP A OD2 
9776  N  N   . GLU A 599 ? 1.0623 0.7883 0.7283 -0.0783 -0.1139 -0.0079 599  GLU A N   
9777  C  CA  . GLU A 599 ? 1.1157 0.8401 0.7826 -0.0840 -0.1196 -0.0111 599  GLU A CA  
9778  C  C   . GLU A 599 ? 1.1356 0.8693 0.8181 -0.0884 -0.1192 -0.0108 599  GLU A C   
9779  O  O   . GLU A 599 ? 1.1793 0.9110 0.8635 -0.0939 -0.1227 -0.0137 599  GLU A O   
9780  C  CB  . GLU A 599 ? 1.1433 0.8702 0.8071 -0.0837 -0.1282 -0.0128 599  GLU A CB  
9781  C  CG  . GLU A 599 ? 1.1608 0.8741 0.8059 -0.0819 -0.1298 -0.0146 599  GLU A CG  
9782  C  CD  . GLU A 599 ? 1.2476 0.9621 0.8884 -0.0816 -0.1392 -0.0164 599  GLU A CD  
9783  O  OE1 . GLU A 599 ? 1.2422 0.9630 0.8848 -0.0775 -0.1407 -0.0143 599  GLU A OE1 
9784  O  OE2 . GLU A 599 ? 1.2105 0.9190 0.8454 -0.0855 -0.1450 -0.0200 599  GLU A OE2 
9791  N  N   . GLU A 600 ? 1.1397 0.8829 0.8334 -0.0864 -0.1150 -0.0076 600  GLU A N   
9792  C  CA  . GLU A 600 ? 1.1633 0.9141 0.8708 -0.0906 -0.1134 -0.0072 600  GLU A CA  
9793  C  C   . GLU A 600 ? 1.1070 0.8501 0.8125 -0.0916 -0.1059 -0.0061 600  GLU A C   
9794  O  O   . GLU A 600 ? 1.1831 0.9295 0.8977 -0.0958 -0.1039 -0.0060 600  GLU A O   
9795  C  CB  . GLU A 600 ? 1.2841 1.0497 1.0053 -0.0882 -0.1130 -0.0044 600  GLU A CB  
9796  C  CG  . GLU A 600 ? 1.4174 1.1897 1.1386 -0.0842 -0.1182 -0.0040 600  GLU A CG  
9797  C  CD  . GLU A 600 ? 1.6948 1.4769 1.4244 -0.0796 -0.1145 -0.0002 600  GLU A CD  
9798  O  OE1 . GLU A 600 ? 1.6336 1.4259 1.3769 -0.0815 -0.1133 0.0007  600  GLU A OE1 
9799  O  OE2 . GLU A 600 ? 1.5779 1.3572 1.3000 -0.0744 -0.1124 0.0016  600  GLU A OE2 
9806  N  N   . GLY A 601 ? 1.0730 0.8061 0.7672 -0.0877 -0.1015 -0.0053 601  GLY A N   
9807  C  CA  . GLY A 601 ? 1.0439 0.7694 0.7354 -0.0873 -0.0947 -0.0042 601  GLY A CA  
9808  C  C   . GLY A 601 ? 1.0675 0.7962 0.7606 -0.0814 -0.0892 -0.0007 601  GLY A C   
9809  O  O   . GLY A 601 ? 1.0083 0.7292 0.6965 -0.0795 -0.0840 0.0000  601  GLY A O   
9813  N  N   . LYS A 602 ? 1.1122 0.8518 0.8117 -0.0782 -0.0905 0.0012  602  LYS A N   
9814  C  CA  . LYS A 602 ? 1.0697 0.8131 0.7717 -0.0730 -0.0856 0.0043  602  LYS A CA  
9815  C  C   . LYS A 602 ? 0.9930 0.7275 0.6836 -0.0685 -0.0827 0.0039  602  LYS A C   
9816  O  O   . LYS A 602 ? 1.0086 0.7415 0.6926 -0.0666 -0.0849 0.0028  602  LYS A O   
9817  C  CB  . LYS A 602 ? 1.3048 1.0609 1.0151 -0.0707 -0.0879 0.0061  602  LYS A CB  
9818  C  CG  . LYS A 602 ? 1.6453 1.4119 1.3690 -0.0744 -0.0898 0.0066  602  LYS A CG  
9819  C  CD  . LYS A 602 ? 1.6797 1.4586 1.4115 -0.0715 -0.0920 0.0084  602  LYS A CD  
9820  C  CE  . LYS A 602 ? 1.6982 1.4879 1.4442 -0.0752 -0.0934 0.0086  602  LYS A CE  
9821  N  NZ  . LYS A 602 ? 1.8606 1.6622 1.6148 -0.0721 -0.0955 0.0102  602  LYS A NZ  
9835  N  N   . ILE A 603 ? 0.9247 0.6533 0.6128 -0.0667 -0.0775 0.0046  603  ILE A N   
9836  C  CA  . ILE A 603 ? 0.8170 0.5393 0.4969 -0.0618 -0.0741 0.0042  603  ILE A CA  
9837  C  C   . ILE A 603 ? 0.9236 0.6546 0.6088 -0.0569 -0.0719 0.0066  603  ILE A C   
9838  O  O   . ILE A 603 ? 0.9492 0.6877 0.6431 -0.0565 -0.0707 0.0090  603  ILE A O   
9839  C  CB  . ILE A 603 ? 0.7403 0.4526 0.4156 -0.0613 -0.0699 0.0038  603  ILE A CB  
9840  C  CG1 . ILE A 603 ? 0.8819 0.5842 0.5507 -0.0664 -0.0720 0.0011  603  ILE A CG1 
9841  C  CG2 . ILE A 603 ? 0.7400 0.4483 0.4094 -0.0556 -0.0661 0.0034  603  ILE A CG2 
9842  C  CD1 . ILE A 603 ? 0.8717 0.5623 0.5344 -0.0659 -0.0679 0.0005  603  ILE A CD1 
9854  N  N   . THR A 604 ? 0.8553 0.5849 0.5348 -0.0535 -0.0711 0.0058  604  THR A N   
9855  C  CA  . THR A 604 ? 0.8809 0.6165 0.5638 -0.0486 -0.0680 0.0075  604  THR A CA  
9856  C  C   . THR A 604 ? 0.8608 0.5891 0.5362 -0.0451 -0.0641 0.0057  604  THR A C   
9857  O  O   . THR A 604 ? 0.8352 0.5558 0.5017 -0.0459 -0.0646 0.0033  604  THR A O   
9858  C  CB  . THR A 604 ? 0.9050 0.6484 0.5904 -0.0479 -0.0706 0.0084  604  THR A CB  
9859  O  OG1 . THR A 604 ? 1.0020 0.7395 0.6779 -0.0468 -0.0707 0.0064  604  THR A OG1 
9860  C  CG2 . THR A 604 ? 0.9583 0.7065 0.6482 -0.0518 -0.0758 0.0087  604  THR A CG2 
9868  N  N   . THR A 605 ? 0.8193 0.5499 0.4983 -0.0412 -0.0603 0.0067  605  THR A N   
9869  C  CA  . THR A 605 ? 0.7841 0.5092 0.4581 -0.0374 -0.0564 0.0047  605  THR A CA  
9870  C  C   . THR A 605 ? 0.7893 0.5218 0.4678 -0.0333 -0.0540 0.0054  605  THR A C   
9871  O  O   . THR A 605 ? 0.8768 0.6180 0.5621 -0.0330 -0.0550 0.0076  605  THR A O   
9872  C  CB  . THR A 605 ? 0.8779 0.5969 0.5511 -0.0362 -0.0543 0.0046  605  THR A CB  
9873  O  OG1 . THR A 605 ? 0.9086 0.6340 0.5891 -0.0330 -0.0527 0.0068  605  THR A OG1 
9874  C  CG2 . THR A 605 ? 0.9082 0.6215 0.5793 -0.0412 -0.0568 0.0047  605  THR A CG2 
9882  N  N   . ARG A 606 ? 0.7687 0.4979 0.4438 -0.0301 -0.0506 0.0032  606  ARG A N   
9883  C  CA  . ARG A 606 ? 0.7759 0.5124 0.4560 -0.0264 -0.0480 0.0033  606  ARG A CA  
9884  C  C   . ARG A 606 ? 0.8236 0.5566 0.5025 -0.0224 -0.0440 0.0007  606  ARG A C   
9885  O  O   . ARG A 606 ? 0.8290 0.5538 0.5008 -0.0227 -0.0427 -0.0019 606  ARG A O   
9886  C  CB  . ARG A 606 ? 0.9276 0.6662 0.6050 -0.0275 -0.0483 0.0029  606  ARG A CB  
9887  C  CG  . ARG A 606 ? 0.9684 0.7111 0.6481 -0.0243 -0.0443 0.0016  606  ARG A CG  
9888  C  CD  . ARG A 606 ? 1.0600 0.8095 0.7425 -0.0248 -0.0453 0.0033  606  ARG A CD  
9889  N  NE  . ARG A 606 ? 1.2349 0.9856 0.9168 -0.0229 -0.0411 0.0013  606  ARG A NE  
9890  C  CZ  . ARG A 606 ? 1.2813 1.0362 0.9641 -0.0231 -0.0407 0.0022  606  ARG A CZ  
9891  N  NH1 . ARG A 606 ? 1.2875 1.0463 0.9721 -0.0245 -0.0444 0.0050  606  ARG A NH1 
9892  N  NH2 . ARG A 606 ? 1.3402 1.0954 1.0224 -0.0218 -0.0362 0.0000  606  ARG A NH2 
9906  N  N   . GLY A 607 ? 0.7902 0.5292 0.4760 -0.0184 -0.0424 0.0012  607  GLY A N   
9907  C  CA  . GLY A 607 ? 0.7910 0.5286 0.4774 -0.0140 -0.0391 -0.0015 607  GLY A CA  
9908  C  C   . GLY A 607 ? 0.7812 0.5103 0.4638 -0.0125 -0.0388 -0.0024 607  GLY A C   
9909  O  O   . GLY A 607 ? 0.7819 0.5095 0.4647 -0.0084 -0.0362 -0.0051 607  GLY A O   
9913  N  N   . LEU A 608 ? 0.7247 0.4482 0.4038 -0.0157 -0.0414 -0.0005 608  LEU A N   
9914  C  CA  . LEU A 608 ? 0.8288 0.5419 0.5023 -0.0148 -0.0409 -0.0016 608  LEU A CA  
9915  C  C   . LEU A 608 ? 0.8666 0.5780 0.5416 -0.0144 -0.0423 0.0011  608  LEU A C   
9916  O  O   . LEU A 608 ? 0.8586 0.5634 0.5309 -0.0111 -0.0412 0.0004  608  LEU A O   
9917  C  CB  . LEU A 608 ? 0.8373 0.5415 0.5024 -0.0197 -0.0421 -0.0027 608  LEU A CB  
9918  C  CG  . LEU A 608 ? 0.8317 0.5331 0.4912 -0.0205 -0.0404 -0.0058 608  LEU A CG  
9919  C  CD1 . LEU A 608 ? 0.8973 0.5906 0.5485 -0.0257 -0.0428 -0.0063 608  LEU A CD1 
9920  C  CD2 . LEU A 608 ? 0.8313 0.5285 0.4891 -0.0156 -0.0366 -0.0089 608  LEU A CD2 
9932  N  N   . GLU A 609 ? 0.8139 0.5300 0.4925 -0.0178 -0.0444 0.0041  609  GLU A N   
9933  C  CA  . GLU A 609 ? 0.8734 0.5857 0.5518 -0.0188 -0.0452 0.0066  609  GLU A CA  
9934  C  C   . GLU A 609 ? 0.9748 0.6885 0.6559 -0.0129 -0.0439 0.0074  609  GLU A C   
9935  O  O   . GLU A 609 ? 0.8689 0.5908 0.5553 -0.0092 -0.0434 0.0071  609  GLU A O   
9936  C  CB  . GLU A 609 ? 0.9187 0.6373 0.6018 -0.0235 -0.0473 0.0094  609  GLU A CB  
9937  C  CG  . GLU A 609 ? 1.0590 0.7714 0.7380 -0.0296 -0.0491 0.0090  609  GLU A CG  
9938  C  CD  . GLU A 609 ? 1.3551 1.0728 1.0395 -0.0342 -0.0509 0.0116  609  GLU A CD  
9939  O  OE1 . GLU A 609 ? 1.2407 0.9621 0.9295 -0.0326 -0.0499 0.0141  609  GLU A OE1 
9940  O  OE2 . GLU A 609 ? 1.2329 0.9509 0.9168 -0.0392 -0.0534 0.0109  609  GLU A OE2 
9947  N  N   . ILE A 610 ? 0.9886 0.6934 0.6653 -0.0121 -0.0436 0.0084  610  ILE A N   
9948  C  CA  . ILE A 610 ? 1.0274 0.7304 0.7040 -0.0062 -0.0428 0.0093  610  ILE A CA  
9949  C  C   . ILE A 610 ? 1.0220 0.7294 0.7023 -0.0078 -0.0435 0.0130  610  ILE A C   
9950  O  O   . ILE A 610 ? 0.9580 0.6612 0.6363 -0.0129 -0.0436 0.0149  610  ILE A O   
9951  C  CB  . ILE A 610 ? 1.0852 0.7742 0.7533 -0.0045 -0.0420 0.0085  610  ILE A CB  
9952  C  CG1 . ILE A 610 ? 1.0926 0.7790 0.7586 0.0000  -0.0409 0.0046  610  ILE A CG1 
9953  C  CG2 . ILE A 610 ? 1.2369 0.9211 0.9027 -0.0009 -0.0418 0.0108  610  ILE A CG2 
9954  C  CD1 . ILE A 610 ? 1.1505 0.8453 0.8226 0.0069  -0.0407 0.0032  610  ILE A CD1 
9966  N  N   . VAL A 611 ? 1.0658 0.7820 0.7518 -0.0040 -0.0437 0.0137  611  VAL A N   
9967  C  CA  . VAL A 611 ? 1.2646 0.9864 0.9546 -0.0054 -0.0441 0.0170  611  VAL A CA  
9968  C  C   . VAL A 611 ? 1.2544 0.9724 0.9420 -0.0003 -0.0437 0.0187  611  VAL A C   
9969  O  O   . VAL A 611 ? 1.3073 1.0196 0.9915 -0.0022 -0.0430 0.0214  611  VAL A O   
9970  C  CB  . VAL A 611 ? 1.2813 1.0162 0.9793 -0.0059 -0.0448 0.0170  611  VAL A CB  
9971  C  CG1 . VAL A 611 ? 1.2596 0.9997 0.9605 -0.0001 -0.0446 0.0146  611  VAL A CG1 
9972  C  CG2 . VAL A 611 ? 1.4514 1.1915 1.1532 -0.0075 -0.0449 0.0203  611  VAL A CG2 
9982  N  N   . ARG A 612 ? 1.3357 1.0569 1.0249 0.0063  -0.0443 0.0170  612  ARG A N   
9983  C  CA  . ARG A 612 ? 1.4695 1.1893 1.1573 0.0116  -0.0448 0.0185  612  ARG A CA  
9984  C  C   . ARG A 612 ? 1.5116 1.2176 1.1901 0.0119  -0.0440 0.0207  612  ARG A C   
9985  O  O   . ARG A 612 ? 1.5215 1.2178 1.1942 0.0099  -0.0432 0.0199  612  ARG A O   
9986  C  CB  . ARG A 612 ? 1.5017 1.2247 1.1916 0.0189  -0.0459 0.0154  612  ARG A CB  
9987  C  CG  . ARG A 612 ? 1.5267 1.2624 1.2255 0.0189  -0.0460 0.0128  612  ARG A CG  
9988  C  CD  . ARG A 612 ? 1.5262 1.2643 1.2277 0.0251  -0.0464 0.0086  612  ARG A CD  
9989  N  NE  . ARG A 612 ? 1.8349 1.5621 1.5298 0.0279  -0.0461 0.0071  612  ARG A NE  
9990  C  CZ  . ARG A 612 ? 1.9341 1.6569 1.6266 0.0350  -0.0474 0.0058  612  ARG A CZ  
9991  N  NH1 . ARG A 612 ? 1.7534 1.4818 1.4494 0.0401  -0.0495 0.0058  612  ARG A NH1 
9992  N  NH2 . ARG A 612 ? 1.9130 1.6252 1.5990 0.0372  -0.0470 0.0045  612  ARG A NH2 
10006 N  N   . ARG A 613 ? 1.4877 1.1919 1.1639 0.0141  -0.0440 0.0233  613  ARG A N   
10007 C  CA  . ARG A 613 ? 1.4616 1.1517 1.1278 0.0150  -0.0429 0.0256  613  ARG A CA  
10008 C  C   . ARG A 613 ? 1.4695 1.1507 1.1290 0.0226  -0.0442 0.0238  613  ARG A C   
10009 O  O   . ARG A 613 ? 1.3232 0.9908 0.9727 0.0245  -0.0435 0.0255  613  ARG A O   
10010 C  CB  . ARG A 613 ? 1.5153 1.2058 1.1803 0.0151  -0.0422 0.0290  613  ARG A CB  
10011 C  CG  . ARG A 613 ? 1.7297 1.4231 1.3979 0.0070  -0.0400 0.0316  613  ARG A CG  
10012 C  CD  . ARG A 613 ? 1.6634 1.3699 1.3418 0.0023  -0.0407 0.0300  613  ARG A CD  
10013 N  NE  . ARG A 613 ? 1.7698 1.4881 1.4552 0.0063  -0.0426 0.0283  613  ARG A NE  
10014 C  CZ  . ARG A 613 ? 1.7058 1.4344 1.3976 0.0057  -0.0428 0.0295  613  ARG A CZ  
10015 N  NH1 . ARG A 613 ? 1.5528 1.2821 1.2454 0.0017  -0.0411 0.0324  613  ARG A NH1 
10016 N  NH2 . ARG A 613 ? 1.4976 1.2358 1.1952 0.0091  -0.0444 0.0275  613  ARG A NH2 
10030 N  N   . ASP A 614 ? 1.4282 1.1170 1.0933 0.0270  -0.0460 0.0202  614  ASP A N   
10031 C  CA  . ASP A 614 ? 1.4858 1.1681 1.1469 0.0338  -0.0472 0.0175  614  ASP A CA  
10032 C  C   . ASP A 614 ? 1.3589 1.0306 1.0141 0.0309  -0.0455 0.0164  614  ASP A C   
10033 O  O   . ASP A 614 ? 1.2725 0.9361 0.9226 0.0365  -0.0461 0.0143  614  ASP A O   
10034 C  CB  . ASP A 614 ? 1.5390 1.2344 1.2099 0.0380  -0.0488 0.0136  614  ASP A CB  
10035 C  CG  . ASP A 614 ? 1.8447 1.5366 1.5136 0.0472  -0.0509 0.0110  614  ASP A CG  
10036 O  OD1 . ASP A 614 ? 1.9446 1.6242 1.6055 0.0497  -0.0506 0.0104  614  ASP A OD1 
10037 O  OD2 . ASP A 614 ? 1.7460 1.4478 1.4216 0.0520  -0.0531 0.0092  614  ASP A OD2 
10042 N  N   . TRP A 615 ? 1.0987 0.7701 0.7544 0.0227  -0.0437 0.0175  615  TRP A N   
10043 C  CA  . TRP A 615 ? 1.0365 0.6977 0.6862 0.0191  -0.0424 0.0164  615  TRP A CA  
10044 C  C   . TRP A 615 ? 0.9665 0.6147 0.6074 0.0152  -0.0407 0.0197  615  TRP A C   
10045 O  O   . TRP A 615 ? 0.9639 0.6156 0.6072 0.0098  -0.0398 0.0224  615  TRP A O   
10046 C  CB  . TRP A 615 ? 0.9576 0.6268 0.6135 0.0125  -0.0419 0.0148  615  TRP A CB  
10047 C  CG  . TRP A 615 ? 1.0125 0.6916 0.6751 0.0157  -0.0425 0.0113  615  TRP A CG  
10048 C  CD1 . TRP A 615 ? 1.0738 0.7671 0.7456 0.0159  -0.0432 0.0108  615  TRP A CD1 
10049 C  CD2 . TRP A 615 ? 1.0218 0.6971 0.6824 0.0191  -0.0420 0.0075  615  TRP A CD2 
10050 N  NE1 . TRP A 615 ? 1.0010 0.6993 0.6767 0.0190  -0.0430 0.0070  615  TRP A NE1 
10051 C  CE2 . TRP A 615 ? 1.0427 0.7306 0.7120 0.0212  -0.0422 0.0049  615  TRP A CE2 
10052 C  CE3 . TRP A 615 ? 0.9400 0.6020 0.5922 0.0206  -0.0412 0.0061  615  TRP A CE3 
10053 C  CZ2 . TRP A 615 ? 0.9593 0.6476 0.6296 0.0243  -0.0412 0.0007  615  TRP A CZ2 
10054 C  CZ3 . TRP A 615 ? 0.9386 0.6009 0.5917 0.0245  -0.0405 0.0019  615  TRP A CZ3 
10055 C  CH2 . TRP A 615 ? 0.9584 0.6340 0.6208 0.0261  -0.0403 -0.0008 615  TRP A CH2 
10066 N  N   . SER A 616 ? 0.9091 0.5420 0.5398 0.0178  -0.0400 0.0192  616  SER A N   
10067 C  CA  . SER A 616 ? 0.8588 0.4775 0.4802 0.0132  -0.0378 0.0218  616  SER A CA  
10068 C  C   . SER A 616 ? 0.8980 0.5197 0.5231 0.0031  -0.0365 0.0218  616  SER A C   
10069 O  O   . SER A 616 ? 0.9255 0.5548 0.5563 0.0006  -0.0374 0.0192  616  SER A O   
10070 C  CB  . SER A 616 ? 0.9845 0.5867 0.5947 0.0174  -0.0374 0.0205  616  SER A CB  
10071 O  OG  . SER A 616 ? 1.0060 0.6098 0.6183 0.0175  -0.0378 0.0166  616  SER A OG  
10077 N  N   . GLU A 617 ? 0.8741 0.4885 0.4951 -0.0025 -0.0343 0.0247  617  GLU A N   
10078 C  CA  . GLU A 617 ? 0.9726 0.5895 0.5974 -0.0121 -0.0333 0.0245  617  GLU A CA  
10079 C  C   . GLU A 617 ? 0.9525 0.5619 0.5731 -0.0145 -0.0335 0.0214  617  GLU A C   
10080 O  O   . GLU A 617 ? 0.8921 0.5084 0.5183 -0.0203 -0.0345 0.0198  617  GLU A O   
10081 C  CB  . GLU A 617 ? 1.0506 0.6591 0.6711 -0.0176 -0.0302 0.0276  617  GLU A CB  
10082 C  CG  . GLU A 617 ? 1.3336 0.9506 0.9625 -0.0272 -0.0296 0.0279  617  GLU A CG  
10083 C  CD  . GLU A 617 ? 1.5378 1.1446 1.1619 -0.0332 -0.0258 0.0303  617  GLU A CD  
10084 O  OE1 . GLU A 617 ? 1.4576 1.0608 1.0821 -0.0409 -0.0249 0.0290  617  GLU A OE1 
10085 O  OE2 . GLU A 617 ? 1.5560 1.1579 1.1756 -0.0304 -0.0236 0.0332  617  GLU A OE2 
10092 N  N   . ILE A 618 ? 0.9242 0.5185 0.5341 -0.0100 -0.0328 0.0206  618  ILE A N   
10093 C  CA  . ILE A 618 ? 0.8869 0.4724 0.4915 -0.0122 -0.0327 0.0176  618  ILE A CA  
10094 C  C   . ILE A 618 ? 0.9184 0.5155 0.5301 -0.0108 -0.0348 0.0142  618  ILE A C   
10095 O  O   . ILE A 618 ? 0.8572 0.4538 0.4690 -0.0161 -0.0351 0.0121  618  ILE A O   
10096 C  CB  . ILE A 618 ? 0.9413 0.5088 0.5332 -0.0060 -0.0316 0.0173  618  ILE A CB  
10097 C  CG1 . ILE A 618 ? 0.9371 0.4927 0.5218 -0.0096 -0.0308 0.0146  618  ILE A CG1 
10098 C  CG2 . ILE A 618 ? 0.8815 0.4530 0.4745 0.0046  -0.0334 0.0159  618  ILE A CG2 
10099 C  CD1 . ILE A 618 ? 0.9718 0.5233 0.5558 -0.0203 -0.0293 0.0152  618  ILE A CD1 
10111 N  N   . ALA A 619 ? 0.8547 0.4624 0.4723 -0.0039 -0.0361 0.0137  619  ALA A N   
10112 C  CA  . ALA A 619 ? 0.8760 0.4953 0.5008 -0.0027 -0.0374 0.0107  619  ALA A CA  
10113 C  C   . ALA A 619 ? 0.9226 0.5535 0.5553 -0.0102 -0.0383 0.0111  619  ALA A C   
10114 O  O   . ALA A 619 ? 0.8730 0.5054 0.5062 -0.0137 -0.0388 0.0087  619  ALA A O   
10115 C  CB  . ALA A 619 ? 0.7870 0.4157 0.4174 0.0055  -0.0384 0.0101  619  ALA A CB  
10121 N  N   . LYS A 620 ? 0.9209 0.5599 0.5594 -0.0124 -0.0385 0.0141  620  LYS A N   
10122 C  CA  . LYS A 620 ? 0.9034 0.5545 0.5503 -0.0186 -0.0397 0.0145  620  LYS A CA  
10123 C  C   . LYS A 620 ? 0.8709 0.5158 0.5148 -0.0266 -0.0398 0.0137  620  LYS A C   
10124 O  O   . LYS A 620 ? 0.8049 0.4558 0.4522 -0.0305 -0.0415 0.0119  620  LYS A O   
10125 C  CB  . LYS A 620 ? 0.8792 0.5383 0.5320 -0.0193 -0.0395 0.0179  620  LYS A CB  
10126 C  CG  . LYS A 620 ? 1.0422 0.7133 0.7017 -0.0137 -0.0405 0.0181  620  LYS A CG  
10127 C  CD  . LYS A 620 ? 1.1911 0.8694 0.8559 -0.0149 -0.0401 0.0215  620  LYS A CD  
10128 C  CE  . LYS A 620 ? 1.2444 0.9272 0.9108 -0.0074 -0.0405 0.0221  620  LYS A CE  
10129 N  NZ  . LYS A 620 ? 1.2190 0.9018 0.8853 -0.0073 -0.0394 0.0256  620  LYS A NZ  
10143 N  N   . GLU A 621 ? 0.7804 0.4129 0.4176 -0.0291 -0.0381 0.0149  621  GLU A N   
10144 C  CA  . GLU A 621 ? 0.8889 0.5148 0.5234 -0.0373 -0.0380 0.0141  621  GLU A CA  
10145 C  C   . GLU A 621 ? 0.9362 0.5562 0.5655 -0.0379 -0.0391 0.0105  621  GLU A C   
10146 O  O   . GLU A 621 ? 0.8890 0.5114 0.5201 -0.0442 -0.0408 0.0088  621  GLU A O   
10147 C  CB  . GLU A 621 ? 0.9578 0.5696 0.5847 -0.0392 -0.0352 0.0160  621  GLU A CB  
10148 C  CG  . GLU A 621 ? 1.1662 0.7741 0.7936 -0.0489 -0.0345 0.0159  621  GLU A CG  
10149 C  CD  . GLU A 621 ? 1.2682 0.8565 0.8837 -0.0508 -0.0318 0.0157  621  GLU A CD  
10150 O  OE1 . GLU A 621 ? 1.2056 0.7825 0.8117 -0.0441 -0.0305 0.0159  621  GLU A OE1 
10151 O  OE2 . GLU A 621 ? 1.4719 1.0561 1.0874 -0.0591 -0.0310 0.0153  621  GLU A OE2 
10158 N  N   . THR A 622 ? 0.8597 0.4717 0.4822 -0.0312 -0.0381 0.0090  622  THR A N   
10159 C  CA  . THR A 622 ? 0.9114 0.5166 0.5280 -0.0312 -0.0385 0.0054  622  THR A CA  
10160 C  C   . THR A 622 ? 0.8483 0.4658 0.4710 -0.0317 -0.0405 0.0035  622  THR A C   
10161 O  O   . THR A 622 ? 0.8354 0.4511 0.4559 -0.0367 -0.0418 0.0013  622  THR A O   
10162 C  CB  . THR A 622 ? 0.8539 0.4488 0.4630 -0.0231 -0.0368 0.0043  622  THR A CB  
10163 O  OG1 . THR A 622 ? 0.8389 0.4205 0.4405 -0.0229 -0.0350 0.0064  622  THR A OG1 
10164 C  CG2 . THR A 622 ? 0.8482 0.4345 0.4502 -0.0232 -0.0366 0.0004  622  THR A CG2 
10172 N  N   . GLN A 623 ? 0.8034 0.4331 0.4335 -0.0268 -0.0407 0.0042  623  GLN A N   
10173 C  CA  . GLN A 623 ? 0.8335 0.4746 0.4691 -0.0272 -0.0421 0.0027  623  GLN A CA  
10174 C  C   . GLN A 623 ? 0.8913 0.5380 0.5306 -0.0350 -0.0445 0.0033  623  GLN A C   
10175 O  O   . GLN A 623 ? 0.8454 0.4929 0.4831 -0.0379 -0.0461 0.0011  623  GLN A O   
10176 C  CB  . GLN A 623 ? 0.8877 0.5410 0.5312 -0.0217 -0.0419 0.0039  623  GLN A CB  
10177 C  CG  . GLN A 623 ? 0.8511 0.5135 0.4983 -0.0205 -0.0423 0.0016  623  GLN A CG  
10178 C  CD  . GLN A 623 ? 0.8501 0.5262 0.5064 -0.0182 -0.0427 0.0032  623  GLN A CD  
10179 O  OE1 . GLN A 623 ? 0.8363 0.5191 0.4977 -0.0217 -0.0441 0.0057  623  GLN A OE1 
10180 N  NE2 . GLN A 623 ? 0.8499 0.5305 0.5088 -0.0124 -0.0414 0.0014  623  GLN A NE2 
10189 N  N   . ALA A 624 ? 0.8138 0.4644 0.4580 -0.0383 -0.0449 0.0062  624  ALA A N   
10190 C  CA  . ALA A 624 ? 0.8672 0.5234 0.5160 -0.0457 -0.0474 0.0064  624  ALA A CA  
10191 C  C   . ALA A 624 ? 0.8817 0.5275 0.5234 -0.0512 -0.0486 0.0038  624  ALA A C   
10192 O  O   . ALA A 624 ? 0.8603 0.5097 0.5026 -0.0549 -0.0515 0.0020  624  ALA A O   
10193 C  CB  . ALA A 624 ? 0.8633 0.5234 0.5180 -0.0485 -0.0467 0.0097  624  ALA A CB  
10199 N  N   . ARG A 625 ? 0.8359 0.4679 0.4698 -0.0514 -0.0465 0.0034  625  ARG A N   
10200 C  CA  . ARG A 625 ? 0.8966 0.5181 0.5235 -0.0572 -0.0476 0.0008  625  ARG A CA  
10201 C  C   . ARG A 625 ? 0.8926 0.5112 0.5136 -0.0555 -0.0487 -0.0026 625  ARG A C   
10202 O  O   . ARG A 625 ? 0.8121 0.4280 0.4301 -0.0608 -0.0513 -0.0049 625  ARG A O   
10203 C  CB  . ARG A 625 ? 0.9541 0.5599 0.5727 -0.0574 -0.0447 0.0011  625  ARG A CB  
10204 C  CG  . ARG A 625 ? 0.9540 0.5594 0.5764 -0.0619 -0.0433 0.0039  625  ARG A CG  
10205 C  CD  . ARG A 625 ? 0.9731 0.5617 0.5855 -0.0603 -0.0397 0.0046  625  ARG A CD  
10206 N  NE  . ARG A 625 ? 0.9557 0.5299 0.5589 -0.0647 -0.0396 0.0017  625  ARG A NE  
10207 C  CZ  . ARG A 625 ? 0.9342 0.4919 0.5261 -0.0616 -0.0370 0.0012  625  ARG A CZ  
10208 N  NH1 . ARG A 625 ? 1.0362 0.5899 0.6247 -0.0537 -0.0347 0.0032  625  ARG A NH1 
10209 N  NH2 . ARG A 625 ? 1.0142 0.5587 0.5977 -0.0664 -0.0370 -0.0015 625  ARG A NH2 
10223 N  N   . VAL A 626 ? 0.8499 0.4683 0.4688 -0.0481 -0.0467 -0.0032 626  VAL A N   
10224 C  CA  . VAL A 626 ? 0.8751 0.4918 0.4891 -0.0460 -0.0469 -0.0063 626  VAL A CA  
10225 C  C   . VAL A 626 ? 0.8627 0.4907 0.4816 -0.0491 -0.0500 -0.0066 626  VAL A C   
10226 O  O   . VAL A 626 ? 0.8340 0.4580 0.4473 -0.0524 -0.0520 -0.0092 626  VAL A O   
10227 C  CB  . VAL A 626 ? 0.8124 0.4296 0.4261 -0.0374 -0.0438 -0.0067 626  VAL A CB  
10228 C  CG1 . VAL A 626 ? 0.8668 0.4864 0.4782 -0.0356 -0.0435 -0.0097 626  VAL A CG1 
10229 C  CG2 . VAL A 626 ? 0.8156 0.4192 0.4217 -0.0339 -0.0413 -0.0074 626  VAL A CG2 
10239 N  N   . LEU A 627 ? 0.7970 0.4385 0.4259 -0.0480 -0.0508 -0.0040 627  LEU A N   
10240 C  CA  . LEU A 627 ? 0.8715 0.5235 0.5049 -0.0499 -0.0536 -0.0040 627  LEU A CA  
10241 C  C   . LEU A 627 ? 0.8748 0.5261 0.5077 -0.0573 -0.0577 -0.0048 627  LEU A C   
10242 O  O   . LEU A 627 ? 0.8942 0.5471 0.5245 -0.0592 -0.0605 -0.0065 627  LEU A O   
10243 C  CB  . LEU A 627 ? 0.7943 0.4600 0.4382 -0.0475 -0.0535 -0.0010 627  LEU A CB  
10244 C  CG  . LEU A 627 ? 0.8255 0.4952 0.4709 -0.0404 -0.0506 -0.0011 627  LEU A CG  
10245 C  CD1 . LEU A 627 ? 0.8964 0.5778 0.5518 -0.0378 -0.0502 0.0021  627  LEU A CD1 
10246 C  CD2 . LEU A 627 ? 0.8624 0.5346 0.5051 -0.0395 -0.0509 -0.0033 627  LEU A CD2 
10258 N  N   . GLU A 628 ? 0.7830 0.4315 0.4182 -0.0616 -0.0580 -0.0037 628  GLU A N   
10259 C  CA  . GLU A 628 ? 0.9048 0.5535 0.5406 -0.0689 -0.0622 -0.0051 628  GLU A CA  
10260 C  C   . GLU A 628 ? 0.9217 0.5565 0.5461 -0.0717 -0.0630 -0.0086 628  GLU A C   
10261 O  O   . GLU A 628 ? 0.9300 0.5647 0.5528 -0.0767 -0.0673 -0.0107 628  GLU A O   
10262 C  CB  . GLU A 628 ? 0.9563 0.6085 0.6000 -0.0737 -0.0624 -0.0032 628  GLU A CB  
10263 C  CG  . GLU A 628 ? 1.1022 0.7498 0.7461 -0.0712 -0.0579 -0.0009 628  GLU A CG  
10264 C  CD  . GLU A 628 ? 1.2232 0.8735 0.8742 -0.0771 -0.0576 0.0008  628  GLU A CD  
10265 O  OE1 . GLU A 628 ? 1.1365 0.7982 0.7966 -0.0810 -0.0608 0.0010  628  GLU A OE1 
10266 O  OE2 . GLU A 628 ? 1.2134 0.8536 0.8604 -0.0779 -0.0542 0.0016  628  GLU A OE2 
10273 N  N   . ALA A 629 ? 0.8625 0.4853 0.4785 -0.0684 -0.0593 -0.0096 629  ALA A N   
10274 C  CA  . ALA A 629 ? 0.9194 0.5289 0.5240 -0.0706 -0.0599 -0.0131 629  ALA A CA  
10275 C  C   . ALA A 629 ? 0.9218 0.5329 0.5215 -0.0686 -0.0614 -0.0152 629  ALA A C   
10276 O  O   . ALA A 629 ? 0.8858 0.4912 0.4787 -0.0726 -0.0646 -0.0180 629  ALA A O   
10277 C  CB  . ALA A 629 ? 0.9247 0.5206 0.5212 -0.0668 -0.0554 -0.0137 629  ALA A CB  
10283 N  N   . LEU A 630 ? 0.8577 0.4762 0.4607 -0.0625 -0.0592 -0.0140 630  LEU A N   
10284 C  CA  . LEU A 630 ? 0.8968 0.5167 0.4951 -0.0606 -0.0598 -0.0158 630  LEU A CA  
10285 C  C   . LEU A 630 ? 0.9323 0.5607 0.5342 -0.0648 -0.0651 -0.0154 630  LEU A C   
10286 O  O   . LEU A 630 ? 0.9329 0.5565 0.5265 -0.0667 -0.0677 -0.0179 630  LEU A O   
10287 C  CB  . LEU A 630 ? 0.8350 0.4614 0.4371 -0.0536 -0.0557 -0.0147 630  LEU A CB  
10288 C  CG  . LEU A 630 ? 0.8718 0.4894 0.4694 -0.0483 -0.0507 -0.0159 630  LEU A CG  
10289 C  CD1 . LEU A 630 ? 0.8016 0.4284 0.4060 -0.0416 -0.0472 -0.0149 630  LEU A CD1 
10290 C  CD2 . LEU A 630 ? 0.8618 0.4662 0.4468 -0.0482 -0.0492 -0.0198 630  LEU A CD2 
10302 N  N   . LEU A 631 ? 0.8898 0.5303 0.5032 -0.0659 -0.0669 -0.0126 631  LEU A N   
10303 C  CA  . LEU A 631 ? 0.8991 0.5496 0.5172 -0.0682 -0.0716 -0.0120 631  LEU A CA  
10304 C  C   . LEU A 631 ? 0.9255 0.5760 0.5455 -0.0750 -0.0770 -0.0130 631  LEU A C   
10305 O  O   . LEU A 631 ? 0.9094 0.5604 0.5259 -0.0774 -0.0819 -0.0147 631  LEU A O   
10306 C  CB  . LEU A 631 ? 0.8124 0.4766 0.4423 -0.0653 -0.0707 -0.0085 631  LEU A CB  
10307 C  CG  . LEU A 631 ? 0.8608 0.5270 0.4899 -0.0589 -0.0663 -0.0079 631  LEU A CG  
10308 C  CD1 . LEU A 631 ? 0.8425 0.5224 0.4834 -0.0567 -0.0660 -0.0045 631  LEU A CD1 
10309 C  CD2 . LEU A 631 ? 0.8494 0.5130 0.4703 -0.0573 -0.0667 -0.0098 631  LEU A CD2 
10321 N  N   . LYS A 632 ? 0.8729 0.5225 0.4980 -0.0783 -0.0762 -0.0123 632  LYS A N   
10322 C  CA  . LYS A 632 ? 0.8977 0.5482 0.5261 -0.0854 -0.0810 -0.0137 632  LYS A CA  
10323 C  C   . LYS A 632 ? 1.0316 0.6680 0.6479 -0.0890 -0.0828 -0.0176 632  LYS A C   
10324 O  O   . LYS A 632 ? 0.9477 0.5848 0.5632 -0.0938 -0.0886 -0.0199 632  LYS A O   
10325 C  CB  . LYS A 632 ? 1.0647 0.7182 0.7024 -0.0882 -0.0788 -0.0117 632  LYS A CB  
10326 C  CG  . LYS A 632 ? 1.1848 0.8425 0.8295 -0.0959 -0.0832 -0.0131 632  LYS A CG  
10327 C  CD  . LYS A 632 ? 1.0804 0.7418 0.7349 -0.0983 -0.0797 -0.0107 632  LYS A CD  
10328 C  CE  . LYS A 632 ? 1.1316 0.8056 0.7955 -0.0938 -0.0777 -0.0070 632  LYS A CE  
10329 N  NZ  . LYS A 632 ? 1.2271 0.8959 0.8875 -0.0880 -0.0716 -0.0045 632  LYS A NZ  
10343 N  N   . ASP A 633 ? 1.0215 0.6452 0.6283 -0.0865 -0.0783 -0.0185 633  ASP A N   
10344 C  CA  . ASP A 633 ? 1.0269 0.6361 0.6218 -0.0898 -0.0793 -0.0222 633  ASP A CA  
10345 C  C   . ASP A 633 ? 0.9775 0.5783 0.5596 -0.0858 -0.0782 -0.0243 633  ASP A C   
10346 O  O   . ASP A 633 ? 1.0359 0.6239 0.6067 -0.0882 -0.0792 -0.0276 633  ASP A O   
10347 C  CB  . ASP A 633 ? 1.1157 0.7143 0.7080 -0.0905 -0.0747 -0.0220 633  ASP A CB  
10348 C  CG  . ASP A 633 ? 1.0466 0.6521 0.6506 -0.0943 -0.0743 -0.0196 633  ASP A CG  
10349 O  OD1 . ASP A 633 ? 1.0730 0.6866 0.6848 -0.0999 -0.0789 -0.0201 633  ASP A OD1 
10350 O  OD2 . ASP A 633 ? 1.0826 0.6851 0.6878 -0.0915 -0.0694 -0.0174 633  ASP A OD2 
10355 N  N   . GLY A 634 ? 0.9790 0.5860 0.5622 -0.0799 -0.0759 -0.0227 634  GLY A N   
10356 C  CA  . GLY A 634 ? 0.9939 0.5922 0.5650 -0.0760 -0.0735 -0.0249 634  GLY A CA  
10357 C  C   . GLY A 634 ? 1.0493 0.6325 0.6105 -0.0749 -0.0693 -0.0271 634  GLY A C   
10358 O  O   . GLY A 634 ? 0.8798 0.4520 0.4284 -0.0748 -0.0689 -0.0302 634  GLY A O   
10362 N  N   . ASP A 635 ? 0.9601 0.5415 0.5258 -0.0737 -0.0658 -0.0256 635  ASP A N   
10363 C  CA  . ASP A 635 ? 0.9540 0.5200 0.5102 -0.0733 -0.0625 -0.0277 635  ASP A CA  
10364 C  C   . ASP A 635 ? 0.9621 0.5272 0.5197 -0.0658 -0.0564 -0.0264 635  ASP A C   
10365 O  O   . ASP A 635 ? 0.9317 0.4989 0.4959 -0.0646 -0.0546 -0.0240 635  ASP A O   
10366 C  CB  . ASP A 635 ? 1.0250 0.5869 0.5833 -0.0794 -0.0645 -0.0276 635  ASP A CB  
10367 C  CG  . ASP A 635 ? 0.9353 0.4795 0.4821 -0.0803 -0.0621 -0.0302 635  ASP A CG  
10368 O  OD1 . ASP A 635 ? 0.9076 0.4442 0.4472 -0.0743 -0.0576 -0.0312 635  ASP A OD1 
10369 O  OD2 . ASP A 635 ? 0.9117 0.4502 0.4576 -0.0869 -0.0643 -0.0311 635  ASP A OD2 
10374 N  N   . VAL A 636 ? 0.9701 0.5314 0.5211 -0.0609 -0.0532 -0.0284 636  VAL A N   
10375 C  CA  . VAL A 636 ? 0.9188 0.4807 0.4721 -0.0533 -0.0477 -0.0278 636  VAL A CA  
10376 C  C   . VAL A 636 ? 0.9407 0.4903 0.4893 -0.0519 -0.0451 -0.0283 636  VAL A C   
10377 O  O   . VAL A 636 ? 0.8848 0.4373 0.4393 -0.0471 -0.0425 -0.0263 636  VAL A O   
10378 C  CB  . VAL A 636 ? 0.9285 0.4886 0.4759 -0.0488 -0.0443 -0.0304 636  VAL A CB  
10379 C  CG1 . VAL A 636 ? 0.8741 0.4338 0.4241 -0.0410 -0.0387 -0.0307 636  VAL A CG1 
10380 C  CG2 . VAL A 636 ? 0.9393 0.5112 0.4913 -0.0493 -0.0460 -0.0294 636  VAL A CG2 
10390 N  N   . GLU A 637 ? 0.9014 0.4363 0.4386 -0.0556 -0.0457 -0.0312 637  GLU A N   
10391 C  CA  . GLU A 637 ? 0.9966 0.5181 0.5280 -0.0540 -0.0430 -0.0318 637  GLU A CA  
10392 C  C   . GLU A 637 ? 0.9537 0.4780 0.4924 -0.0566 -0.0441 -0.0284 637  GLU A C   
10393 O  O   . GLU A 637 ? 0.9158 0.4342 0.4539 -0.0525 -0.0410 -0.0273 637  GLU A O   
10394 C  CB  . GLU A 637 ? 1.0478 0.5526 0.5652 -0.0584 -0.0438 -0.0356 637  GLU A CB  
10395 C  CG  . GLU A 637 ? 1.0519 0.5519 0.5606 -0.0550 -0.0415 -0.0390 637  GLU A CG  
10396 C  CD  . GLU A 637 ? 1.2552 0.7371 0.7487 -0.0584 -0.0417 -0.0429 637  GLU A CD  
10397 O  OE1 . GLU A 637 ? 1.3069 0.7840 0.7978 -0.0658 -0.0458 -0.0433 637  GLU A OE1 
10398 O  OE2 . GLU A 637 ? 1.2126 0.6855 0.6973 -0.0539 -0.0376 -0.0458 637  GLU A OE2 
10405 N  N   . LYS A 638 ? 0.9024 0.4352 0.4477 -0.0632 -0.0483 -0.0270 638  LYS A N   
10406 C  CA  . LYS A 638 ? 0.9631 0.4990 0.5157 -0.0662 -0.0488 -0.0239 638  LYS A CA  
10407 C  C   . LYS A 638 ? 0.9165 0.4630 0.4784 -0.0598 -0.0464 -0.0204 638  LYS A C   
10408 O  O   . LYS A 638 ? 0.8863 0.4284 0.4489 -0.0579 -0.0441 -0.0184 638  LYS A O   
10409 C  CB  . LYS A 638 ? 0.9006 0.4449 0.4596 -0.0745 -0.0538 -0.0236 638  LYS A CB  
10410 C  CG  . LYS A 638 ? 1.0352 0.5861 0.6042 -0.0774 -0.0537 -0.0201 638  LYS A CG  
10411 C  CD  . LYS A 638 ? 1.0845 0.6485 0.6635 -0.0840 -0.0585 -0.0196 638  LYS A CD  
10412 C  CE  . LYS A 638 ? 1.0028 0.5675 0.5883 -0.0895 -0.0580 -0.0177 638  LYS A CE  
10413 N  NZ  . LYS A 638 ? 1.0698 0.6452 0.6645 -0.0971 -0.0628 -0.0182 638  LYS A NZ  
10427 N  N   . ALA A 639 ? 0.8704 0.4301 0.4388 -0.0563 -0.0469 -0.0198 639  ALA A N   
10428 C  CA  . ALA A 639 ? 0.8572 0.4269 0.4342 -0.0498 -0.0447 -0.0170 639  ALA A CA  
10429 C  C   . ALA A 639 ? 0.9168 0.4772 0.4888 -0.0425 -0.0406 -0.0176 639  ALA A C   
10430 O  O   . ALA A 639 ? 0.8605 0.4223 0.4364 -0.0387 -0.0391 -0.0150 639  ALA A O   
10431 C  CB  . ALA A 639 ? 0.9165 0.4993 0.4991 -0.0473 -0.0454 -0.0172 639  ALA A CB  
10437 N  N   . VAL A 640 ? 0.8750 0.4255 0.4378 -0.0402 -0.0389 -0.0210 640  VAL A N   
10438 C  CA  . VAL A 640 ? 0.8829 0.4242 0.4408 -0.0329 -0.0352 -0.0222 640  VAL A CA  
10439 C  C   . VAL A 640 ? 0.8957 0.4233 0.4474 -0.0343 -0.0345 -0.0210 640  VAL A C   
10440 O  O   . VAL A 640 ? 0.8979 0.4216 0.4492 -0.0279 -0.0324 -0.0198 640  VAL A O   
10441 C  CB  . VAL A 640 ? 1.0077 0.5410 0.5568 -0.0308 -0.0331 -0.0265 640  VAL A CB  
10442 C  CG1 . VAL A 640 ? 0.9281 0.4497 0.4710 -0.0236 -0.0295 -0.0281 640  VAL A CG1 
10443 C  CG2 . VAL A 640 ? 0.9261 0.4725 0.4811 -0.0284 -0.0325 -0.0274 640  VAL A CG2 
10453 N  N   . ARG A 641 ? 0.9058 0.4248 0.4518 -0.0424 -0.0364 -0.0217 641  ARG A N   
10454 C  CA  . ARG A 641 ? 0.9279 0.4326 0.4673 -0.0443 -0.0352 -0.0207 641  ARG A CA  
10455 C  C   . ARG A 641 ? 0.9405 0.4520 0.4878 -0.0434 -0.0350 -0.0164 641  ARG A C   
10456 O  O   . ARG A 641 ? 0.9191 0.4205 0.4617 -0.0399 -0.0328 -0.0150 641  ARG A O   
10457 C  CB  . ARG A 641 ? 0.9414 0.4374 0.4751 -0.0540 -0.0373 -0.0223 641  ARG A CB  
10458 C  CG  . ARG A 641 ? 1.0163 0.5003 0.5384 -0.0551 -0.0372 -0.0269 641  ARG A CG  
10459 C  CD  . ARG A 641 ? 1.0581 0.5301 0.5732 -0.0641 -0.0389 -0.0284 641  ARG A CD  
10460 N  NE  . ARG A 641 ? 0.9805 0.4641 0.5041 -0.0723 -0.0431 -0.0276 641  ARG A NE  
10461 C  CZ  . ARG A 641 ? 1.0742 0.5649 0.5989 -0.0756 -0.0467 -0.0297 641  ARG A CZ  
10462 N  NH1 . ARG A 641 ? 0.9507 0.4379 0.4682 -0.0717 -0.0461 -0.0325 641  ARG A NH1 
10463 N  NH2 . ARG A 641 ? 0.9970 0.4979 0.5297 -0.0827 -0.0509 -0.0291 641  ARG A NH2 
10477 N  N   . ILE A 642 ? 0.8947 0.4224 0.4532 -0.0465 -0.0373 -0.0143 642  ILE A N   
10478 C  CA  . ILE A 642 ? 0.9559 0.4905 0.5219 -0.0461 -0.0370 -0.0103 642  ILE A CA  
10479 C  C   . ILE A 642 ? 0.8837 0.4183 0.4499 -0.0362 -0.0347 -0.0089 642  ILE A C   
10480 O  O   . ILE A 642 ? 0.9189 0.4466 0.4825 -0.0341 -0.0331 -0.0065 642  ILE A O   
10481 C  CB  . ILE A 642 ? 0.9332 0.4862 0.5113 -0.0498 -0.0398 -0.0088 642  ILE A CB  
10482 C  CG1 . ILE A 642 ? 0.8729 0.4255 0.4515 -0.0599 -0.0425 -0.0099 642  ILE A CG1 
10483 C  CG2 . ILE A 642 ? 0.9461 0.5079 0.5325 -0.0475 -0.0390 -0.0048 642  ILE A CG2 
10484 C  CD1 . ILE A 642 ? 0.8638 0.4328 0.4525 -0.0633 -0.0460 -0.0095 642  ILE A CD1 
10496 N  N   . VAL A 643 ? 0.8760 0.4181 0.4452 -0.0300 -0.0345 -0.0106 643  VAL A N   
10497 C  CA  . VAL A 643 ? 0.9257 0.4702 0.4971 -0.0204 -0.0329 -0.0097 643  VAL A CA  
10498 C  C   . VAL A 643 ? 0.9462 0.4728 0.5066 -0.0158 -0.0308 -0.0105 643  VAL A C   
10499 O  O   . VAL A 643 ? 0.8934 0.4153 0.4522 -0.0118 -0.0301 -0.0079 643  VAL A O   
10500 C  CB  . VAL A 643 ? 0.9256 0.4813 0.5026 -0.0151 -0.0327 -0.0121 643  VAL A CB  
10501 C  CG1 . VAL A 643 ? 0.9273 0.4874 0.5086 -0.0056 -0.0317 -0.0114 643  VAL A CG1 
10502 C  CG2 . VAL A 643 ? 0.8928 0.4641 0.4788 -0.0199 -0.0348 -0.0116 643  VAL A CG2 
10512 N  N   . LYS A 644 ? 0.9019 0.4177 0.4538 -0.0161 -0.0298 -0.0140 644  LYS A N   
10513 C  CA  . LYS A 644 ? 0.9224 0.4201 0.4629 -0.0118 -0.0277 -0.0151 644  LYS A CA  
10514 C  C   . LYS A 644 ? 0.9303 0.4165 0.4651 -0.0154 -0.0273 -0.0120 644  LYS A C   
10515 O  O   . LYS A 644 ? 0.9403 0.4158 0.4689 -0.0093 -0.0259 -0.0109 644  LYS A O   
10516 C  CB  . LYS A 644 ? 0.9332 0.4194 0.4643 -0.0144 -0.0267 -0.0193 644  LYS A CB  
10517 C  CG  . LYS A 644 ? 0.9338 0.4269 0.4676 -0.0088 -0.0257 -0.0227 644  LYS A CG  
10518 C  CD  . LYS A 644 ? 1.0133 0.4964 0.5377 -0.0137 -0.0250 -0.0267 644  LYS A CD  
10519 C  CE  . LYS A 644 ? 1.0453 0.5266 0.5674 -0.0062 -0.0222 -0.0305 644  LYS A CE  
10520 N  NZ  . LYS A 644 ? 1.0015 0.4794 0.5176 -0.0110 -0.0218 -0.0341 644  LYS A NZ  
10534 N  N   . GLU A 645 ? 0.9292 0.4167 0.4655 -0.0252 -0.0284 -0.0109 645  GLU A N   
10535 C  CA  . GLU A 645 ? 0.9395 0.4161 0.4708 -0.0299 -0.0273 -0.0082 645  GLU A CA  
10536 C  C   . GLU A 645 ? 0.9512 0.4343 0.4879 -0.0257 -0.0270 -0.0040 645  GLU A C   
10537 O  O   . GLU A 645 ? 0.9799 0.4499 0.5087 -0.0235 -0.0251 -0.0019 645  GLU A O   
10538 C  CB  . GLU A 645 ? 0.9828 0.4620 0.5166 -0.0416 -0.0288 -0.0087 645  GLU A CB  
10539 C  CG  . GLU A 645 ? 1.2090 0.6863 0.7446 -0.0484 -0.0281 -0.0056 645  GLU A CG  
10540 C  CD  . GLU A 645 ? 1.4520 0.9321 0.9908 -0.0598 -0.0299 -0.0073 645  GLU A CD  
10541 O  OE1 . GLU A 645 ? 1.2856 0.7722 0.8266 -0.0615 -0.0325 -0.0102 645  GLU A OE1 
10542 O  OE2 . GLU A 645 ? 1.7292 1.2045 1.2679 -0.0671 -0.0288 -0.0059 645  GLU A OE2 
10549 N  N   . VAL A 646 ? 0.9123 0.4143 0.4610 -0.0240 -0.0287 -0.0029 646  VAL A N   
10550 C  CA  . VAL A 646 ? 0.9519 0.4599 0.5052 -0.0196 -0.0285 0.0007  646  VAL A CA  
10551 C  C   . VAL A 646 ? 0.9843 0.4837 0.5312 -0.0086 -0.0277 0.0006  646  VAL A C   
10552 O  O   . VAL A 646 ? 0.9315 0.4211 0.4722 -0.0055 -0.0265 0.0033  646  VAL A O   
10553 C  CB  . VAL A 646 ? 0.8832 0.4130 0.4505 -0.0195 -0.0306 0.0015  646  VAL A CB  
10554 C  CG1 . VAL A 646 ? 0.9482 0.4835 0.5193 -0.0132 -0.0305 0.0048  646  VAL A CG1 
10555 C  CG2 . VAL A 646 ? 0.8761 0.4140 0.4498 -0.0296 -0.0317 0.0023  646  VAL A CG2 
10565 N  N   . THR A 647 ? 0.9269 0.4300 0.4752 -0.0022 -0.0282 -0.0027 647  THR A N   
10566 C  CA  . THR A 647 ? 0.9635 0.4608 0.5078 0.0089  -0.0278 -0.0032 647  THR A CA  
10567 C  C   . THR A 647 ? 1.0841 0.5584 0.6134 0.0104  -0.0260 -0.0028 647  THR A C   
10568 O  O   . THR A 647 ? 1.0115 0.4781 0.5354 0.0184  -0.0260 -0.0014 647  THR A O   
10569 C  CB  . THR A 647 ? 0.9950 0.5002 0.5440 0.0144  -0.0280 -0.0074 647  THR A CB  
10570 O  OG1 . THR A 647 ? 1.0581 0.5512 0.5986 0.0116  -0.0265 -0.0106 647  THR A OG1 
10571 C  CG2 . THR A 647 ? 0.9720 0.4975 0.5341 0.0116  -0.0293 -0.0078 647  THR A CG2 
10579 N  N   . GLU A 648 ? 1.0159 0.4783 0.5375 0.0030  -0.0247 -0.0043 648  GLU A N   
10580 C  CA  . GLU A 648 ? 1.1373 0.5767 0.6439 0.0036  -0.0226 -0.0038 648  GLU A CA  
10581 C  C   . GLU A 648 ? 1.1042 0.5370 0.6070 0.0008  -0.0216 0.0008  648  GLU A C   
10582 O  O   . GLU A 648 ? 1.0326 0.4489 0.5240 0.0060  -0.0203 0.0024  648  GLU A O   
10583 C  CB  . GLU A 648 ? 1.0763 0.5050 0.5760 -0.0046 -0.0215 -0.0065 648  GLU A CB  
10584 C  CG  . GLU A 648 ? 1.2842 0.6903 0.7697 -0.0086 -0.0191 -0.0055 648  GLU A CG  
10585 C  CD  . GLU A 648 ? 1.3411 0.7366 0.8196 -0.0155 -0.0183 -0.0091 648  GLU A CD  
10586 O  OE1 . GLU A 648 ? 1.3502 0.7525 0.8339 -0.0259 -0.0192 -0.0096 648  GLU A OE1 
10587 O  OE2 . GLU A 648 ? 1.2799 0.6609 0.7480 -0.0103 -0.0171 -0.0117 648  GLU A OE2 
10594 N  N   . LYS A 649 ? 1.0497 0.4938 0.5609 -0.0077 -0.0220 0.0028  649  LYS A N   
10595 C  CA  . LYS A 649 ? 1.1315 0.5698 0.6396 -0.0110 -0.0203 0.0070  649  LYS A CA  
10596 C  C   . LYS A 649 ? 1.0867 0.5275 0.5949 -0.0010 -0.0211 0.0097  649  LYS A C   
10597 O  O   . LYS A 649 ? 1.0761 0.5033 0.5746 0.0010  -0.0194 0.0127  649  LYS A O   
10598 C  CB  . LYS A 649 ? 1.1544 0.6071 0.6737 -0.0213 -0.0207 0.0082  649  LYS A CB  
10599 C  CG  . LYS A 649 ? 1.3814 0.8241 0.8963 -0.0328 -0.0187 0.0077  649  LYS A CG  
10600 C  CD  . LYS A 649 ? 1.4235 0.8751 0.9464 -0.0409 -0.0177 0.0106  649  LYS A CD  
10601 C  CE  . LYS A 649 ? 1.5942 1.0319 1.1108 -0.0515 -0.0147 0.0105  649  LYS A CE  
10602 N  NZ  . LYS A 649 ? 1.4330 0.8459 0.9326 -0.0486 -0.0113 0.0116  649  LYS A NZ  
10616 N  N   . LEU A 650 ? 1.0357 0.4939 0.5547 0.0052  -0.0238 0.0085  650  LEU A N   
10617 C  CA  . LEU A 650 ? 1.0790 0.5402 0.5985 0.0153  -0.0252 0.0102  650  LEU A CA  
10618 C  C   . LEU A 650 ? 1.1295 0.5711 0.6350 0.0241  -0.0247 0.0098  650  LEU A C   
10619 O  O   . LEU A 650 ? 1.0974 0.5287 0.5946 0.0289  -0.0245 0.0127  650  LEU A O   
10620 C  CB  . LEU A 650 ? 0.9750 0.4573 0.5084 0.0202  -0.0279 0.0080  650  LEU A CB  
10621 C  CG  . LEU A 650 ? 1.0216 0.5230 0.5681 0.0138  -0.0288 0.0097  650  LEU A CG  
10622 C  CD1 . LEU A 650 ? 0.9249 0.4451 0.4839 0.0169  -0.0309 0.0067  650  LEU A CD1 
10623 C  CD2 . LEU A 650 ? 1.0485 0.5517 0.5951 0.0159  -0.0290 0.0139  650  LEU A CD2 
10635 N  N   . SER A 651 ? 1.0917 0.5274 0.5938 0.0266  -0.0246 0.0060  651  SER A N   
10636 C  CA  . SER A 651 ? 1.0573 0.4752 0.5469 0.0358  -0.0243 0.0050  651  SER A CA  
10637 C  C   . SER A 651 ? 1.1396 0.5338 0.6129 0.0323  -0.0216 0.0078  651  SER A C   
10638 O  O   . SER A 651 ? 1.1248 0.5031 0.5862 0.0406  -0.0216 0.0088  651  SER A O   
10639 C  CB  . SER A 651 ? 1.1066 0.5233 0.5962 0.0378  -0.0240 0.0001  651  SER A CB  
10640 O  OG  . SER A 651 ? 1.0391 0.4743 0.5415 0.0443  -0.0261 -0.0028 651  SER A OG  
10646 N  N   . LYS A 652 ? 1.1144 0.5054 0.5867 0.0201  -0.0192 0.0087  652  LYS A N   
10647 C  CA  . LYS A 652 ? 1.1784 0.5476 0.6362 0.0150  -0.0159 0.0113  652  LYS A CA  
10648 C  C   . LYS A 652 ? 1.1830 0.5526 0.6402 0.0137  -0.0149 0.0160  652  LYS A C   
10649 O  O   . LYS A 652 ? 1.1729 0.5278 0.6208 0.0066  -0.0114 0.0183  652  LYS A O   
10650 C  CB  . LYS A 652 ? 1.2028 0.5689 0.6608 0.0022  -0.0137 0.0097  652  LYS A CB  
10651 C  CG  . LYS A 652 ? 1.2479 0.6080 0.7023 0.0030  -0.0139 0.0050  652  LYS A CG  
10652 C  CD  . LYS A 652 ? 1.3482 0.7051 0.8024 -0.0100 -0.0124 0.0033  652  LYS A CD  
10653 C  CE  . LYS A 652 ? 1.4179 0.7649 0.8652 -0.0085 -0.0123 -0.0012 652  LYS A CE  
10654 N  NZ  . LYS A 652 ? 1.3742 0.7168 0.8201 -0.0208 -0.0114 -0.0034 652  LYS A NZ  
10668 N  N   . TYR A 653 ? 1.1567 0.5433 0.6240 0.0193  -0.0176 0.0173  653  TYR A N   
10669 C  CA  . TYR A 653 ? 1.2318 0.6192 0.6982 0.0187  -0.0168 0.0217  653  TYR A CA  
10670 C  C   . TYR A 653 ? 1.2338 0.6208 0.7021 0.0051  -0.0131 0.0236  653  TYR A C   
10671 O  O   . TYR A 653 ? 1.2700 0.6430 0.7283 0.0020  -0.0098 0.0269  653  TYR A O   
10672 C  CB  . TYR A 653 ? 1.1883 0.5539 0.6372 0.0274  -0.0162 0.0242  653  TYR A CB  
10673 C  CG  . TYR A 653 ? 1.1393 0.5072 0.5880 0.0417  -0.0204 0.0223  653  TYR A CG  
10674 C  CD1 . TYR A 653 ? 1.1843 0.5747 0.6479 0.0467  -0.0242 0.0211  653  TYR A CD1 
10675 C  CD2 . TYR A 653 ? 1.2244 0.5730 0.6593 0.0497  -0.0206 0.0211  653  TYR A CD2 
10676 C  CE1 . TYR A 653 ? 1.1827 0.5771 0.6481 0.0591  -0.0281 0.0188  653  TYR A CE1 
10677 C  CE2 . TYR A 653 ? 1.2423 0.5948 0.6789 0.0629  -0.0247 0.0188  653  TYR A CE2 
10678 C  CZ  . TYR A 653 ? 1.2008 0.5768 0.6532 0.0673  -0.0284 0.0177  653  TYR A CZ  
10679 O  OH  . TYR A 653 ? 1.2874 0.6697 0.7437 0.0796  -0.0325 0.0150  653  TYR A OH  
10689 N  N   . GLU A 654 ? 1.2220 0.6233 0.7024 -0.0032 -0.0137 0.0210  654  GLU A N   
10690 C  CA  . GLU A 654 ? 1.2515 0.6552 0.7363 -0.0162 -0.0109 0.0219  654  GLU A CA  
10691 C  C   . GLU A 654 ? 1.2194 0.6471 0.7210 -0.0200 -0.0124 0.0229  654  GLU A C   
10692 O  O   . GLU A 654 ? 1.2272 0.6588 0.7339 -0.0301 -0.0102 0.0239  654  GLU A O   
10693 C  CB  . GLU A 654 ? 1.3018 0.7024 0.7869 -0.0235 -0.0108 0.0180  654  GLU A CB  
10694 C  CG  . GLU A 654 ? 1.3704 0.7461 0.8401 -0.0292 -0.0067 0.0181  654  GLU A CG  
10695 C  CD  . GLU A 654 ? 1.4850 0.8516 0.9492 -0.0301 -0.0073 0.0139  654  GLU A CD  
10696 O  OE1 . GLU A 654 ? 1.5868 0.9679 1.0614 -0.0329 -0.0100 0.0107  654  GLU A OE1 
10697 O  OE2 . GLU A 654 ? 1.4656 0.8095 0.9141 -0.0278 -0.0051 0.0137  654  GLU A OE2 
10704 N  N   . VAL A 655 ? 1.1907 0.6342 0.7010 -0.0122 -0.0159 0.0226  655  VAL A N   
10705 C  CA  . VAL A 655 ? 1.1745 0.6403 0.7002 -0.0149 -0.0175 0.0235  655  VAL A CA  
10706 C  C   . VAL A 655 ? 1.1834 0.6464 0.7060 -0.0138 -0.0155 0.0278  655  VAL A C   
10707 O  O   . VAL A 655 ? 1.1986 0.6542 0.7133 -0.0043 -0.0162 0.0293  655  VAL A O   
10708 C  CB  . VAL A 655 ? 1.0556 0.5385 0.5914 -0.0073 -0.0216 0.0212  655  VAL A CB  
10709 C  CG1 . VAL A 655 ? 1.0255 0.5292 0.5753 -0.0094 -0.0229 0.0227  655  VAL A CG1 
10710 C  CG2 . VAL A 655 ? 1.0452 0.5316 0.5844 -0.0097 -0.0230 0.0168  655  VAL A CG2 
10720 N  N   . PRO A 656 ? 1.2240 0.6937 0.7531 -0.0226 -0.0131 0.0296  656  PRO A N   
10721 C  CA  . PRO A 656 ? 1.2308 0.6989 0.7573 -0.0216 -0.0108 0.0337  656  PRO A CA  
10722 C  C   . PRO A 656 ? 1.2116 0.6897 0.7413 -0.0109 -0.0143 0.0345  656  PRO A C   
10723 O  O   . PRO A 656 ? 1.1607 0.6572 0.7029 -0.0086 -0.0180 0.0324  656  PRO A O   
10724 C  CB  . PRO A 656 ? 1.2828 0.7656 0.8225 -0.0322 -0.0092 0.0342  656  PRO A CB  
10725 C  CG  . PRO A 656 ? 1.3236 0.8082 0.8680 -0.0402 -0.0097 0.0307  656  PRO A CG  
10726 C  CD  . PRO A 656 ? 1.2027 0.6856 0.7441 -0.0331 -0.0133 0.0277  656  PRO A CD  
10734 N  N   . PRO A 657 ? 1.2688 0.7350 0.7872 -0.0044 -0.0134 0.0375  657  PRO A N   
10735 C  CA  . PRO A 657 ? 1.1811 0.6571 0.7027 0.0057  -0.0172 0.0381  657  PRO A CA  
10736 C  C   . PRO A 657 ? 1.1306 0.6291 0.6679 0.0029  -0.0183 0.0386  657  PRO A C   
10737 O  O   . PRO A 657 ? 1.1483 0.6597 0.6926 0.0099  -0.0222 0.0377  657  PRO A O   
10738 C  CB  . PRO A 657 ? 1.2590 0.7157 0.7639 0.0110  -0.0152 0.0417  657  PRO A CB  
10739 C  CG  . PRO A 657 ? 1.4140 0.8556 0.9107 0.0010  -0.0092 0.0437  657  PRO A CG  
10740 C  CD  . PRO A 657 ? 1.3089 0.7510 0.8100 -0.0055 -0.0090 0.0402  657  PRO A CD  
10748 N  N   . GLU A 658 ? 1.1989 0.7023 0.7421 -0.0071 -0.0150 0.0400  658  GLU A N   
10749 C  CA  . GLU A 658 ? 1.1890 0.7130 0.7465 -0.0093 -0.0160 0.0405  658  GLU A CA  
10750 C  C   . GLU A 658 ? 1.1434 0.6862 0.7149 -0.0087 -0.0202 0.0371  658  GLU A C   
10751 O  O   . GLU A 658 ? 1.1132 0.6728 0.6954 -0.0070 -0.0223 0.0372  658  GLU A O   
10752 C  CB  . GLU A 658 ? 1.2612 0.7877 0.8236 -0.0204 -0.0116 0.0421  658  GLU A CB  
10753 C  CG  . GLU A 658 ? 1.4970 1.0030 1.0457 -0.0246 -0.0058 0.0449  658  GLU A CG  
10754 C  CD  . GLU A 658 ? 1.5139 1.0028 1.0532 -0.0284 -0.0040 0.0433  658  GLU A CD  
10755 O  OE1 . GLU A 658 ? 1.4315 0.9074 0.9596 -0.0210 -0.0058 0.0426  658  GLU A OE1 
10756 O  OE2 . GLU A 658 ? 1.5729 1.0619 1.1166 -0.0388 -0.0010 0.0424  658  GLU A OE2 
10763 N  N   . LYS A 659 ? 1.1012 0.6407 0.6721 -0.0100 -0.0213 0.0341  659  LYS A N   
10764 C  CA  . LYS A 659 ? 1.0530 0.6083 0.6354 -0.0097 -0.0247 0.0307  659  LYS A CA  
10765 C  C   . LYS A 659 ? 0.9767 0.5346 0.5585 0.0010  -0.0281 0.0288  659  LYS A C   
10766 O  O   . LYS A 659 ? 0.9142 0.4846 0.5049 0.0022  -0.0306 0.0259  659  LYS A O   
10767 C  CB  . LYS A 659 ? 1.0357 0.5861 0.6174 -0.0165 -0.0242 0.0280  659  LYS A CB  
10768 C  CG  . LYS A 659 ? 1.0852 0.6343 0.6690 -0.0275 -0.0212 0.0291  659  LYS A CG  
10769 C  CD  . LYS A 659 ? 1.2319 0.7821 0.8190 -0.0345 -0.0221 0.0259  659  LYS A CD  
10770 C  CE  . LYS A 659 ? 1.0988 0.6547 0.6932 -0.0453 -0.0204 0.0263  659  LYS A CE  
10771 N  NZ  . LYS A 659 ? 1.0770 0.6277 0.6703 -0.0524 -0.0208 0.0232  659  LYS A NZ  
10785 N  N   . LEU A 660 ? 0.9572 0.5031 0.5285 0.0088  -0.0283 0.0301  660  LEU A N   
10786 C  CA  . LEU A 660 ? 0.9931 0.5419 0.5646 0.0195  -0.0318 0.0281  660  LEU A CA  
10787 C  C   . LEU A 660 ? 1.0147 0.5755 0.5923 0.0247  -0.0340 0.0294  660  LEU A C   
10788 O  O   . LEU A 660 ? 1.0270 0.5940 0.6078 0.0331  -0.0372 0.0273  660  LEU A O   
10789 C  CB  . LEU A 660 ? 1.0069 0.5351 0.5630 0.0264  -0.0316 0.0283  660  LEU A CB  
10790 C  CG  . LEU A 660 ? 1.0924 0.6055 0.6400 0.0236  -0.0298 0.0264  660  LEU A CG  
10791 C  CD1 . LEU A 660 ? 0.9609 0.4852 0.5181 0.0225  -0.0313 0.0221  660  LEU A CD1 
10792 C  CD2 . LEU A 660 ? 1.1207 0.6242 0.6635 0.0127  -0.0256 0.0285  660  LEU A CD2 
10804 N  N   . VAL A 661 ? 1.0337 0.5980 0.6131 0.0200  -0.0322 0.0326  661  VAL A N   
10805 C  CA  . VAL A 661 ? 1.0072 0.5790 0.5890 0.0255  -0.0340 0.0342  661  VAL A CA  
10806 C  C   . VAL A 661 ? 1.0062 0.5989 0.6028 0.0273  -0.0371 0.0316  661  VAL A C   
10807 O  O   . VAL A 661 ? 0.9878 0.5926 0.5947 0.0204  -0.0364 0.0307  661  VAL A O   
10808 C  CB  . VAL A 661 ? 1.0149 0.5856 0.5953 0.0196  -0.0306 0.0381  661  VAL A CB  
10809 C  CG1 . VAL A 661 ? 1.0787 0.6523 0.6572 0.0268  -0.0326 0.0399  661  VAL A CG1 
10810 C  CG2 . VAL A 661 ? 1.1634 0.7141 0.7305 0.0155  -0.0266 0.0402  661  VAL A CG2 
10820 N  N   . ILE A 662 ? 0.9569 0.5538 0.5545 0.0365  -0.0405 0.0302  662  ILE A N   
10821 C  CA  . ILE A 662 ? 0.9178 0.5338 0.5288 0.0388  -0.0432 0.0279  662  ILE A CA  
10822 C  C   . ILE A 662 ? 1.0086 0.6298 0.6205 0.0412  -0.0442 0.0304  662  ILE A C   
10823 O  O   . ILE A 662 ? 0.9226 0.5330 0.5242 0.0471  -0.0452 0.0321  662  ILE A O   
10824 C  CB  . ILE A 662 ? 0.9837 0.6020 0.5968 0.0470  -0.0464 0.0239  662  ILE A CB  
10825 C  CG1 . ILE A 662 ? 1.1097 0.7219 0.7211 0.0441  -0.0448 0.0215  662  ILE A CG1 
10826 C  CG2 . ILE A 662 ? 1.0758 0.7133 0.7027 0.0487  -0.0486 0.0213  662  ILE A CG2 
10827 C  CD1 . ILE A 662 ? 1.1412 0.7592 0.7580 0.0505  -0.0470 0.0168  662  ILE A CD1 
10839 N  N   . HIS A 663 ? 0.9688 0.6059 0.5922 0.0370  -0.0441 0.0304  663  HIS A N   
10840 C  CA  . HIS A 663 ? 0.9732 0.6174 0.5990 0.0393  -0.0452 0.0321  663  HIS A CA  
10841 C  C   . HIS A 663 ? 0.9803 0.6411 0.6178 0.0433  -0.0485 0.0289  663  HIS A C   
10842 O  O   . HIS A 663 ? 0.9747 0.6462 0.6220 0.0399  -0.0484 0.0265  663  HIS A O   
10843 C  CB  . HIS A 663 ? 0.9598 0.6080 0.5886 0.0311  -0.0419 0.0352  663  HIS A CB  
10844 C  CG  . HIS A 663 ? 0.9366 0.5731 0.5590 0.0241  -0.0380 0.0372  663  HIS A CG  
10845 N  ND1 . HIS A 663 ? 0.9882 0.6097 0.5986 0.0236  -0.0353 0.0405  663  HIS A ND1 
10846 C  CD2 . HIS A 663 ? 0.9553 0.5933 0.5819 0.0167  -0.0363 0.0363  663  HIS A CD2 
10847 C  CE1 . HIS A 663 ? 0.9977 0.6121 0.6058 0.0161  -0.0318 0.0413  663  HIS A CE1 
10848 N  NE2 . HIS A 663 ? 0.9982 0.6228 0.6163 0.0118  -0.0326 0.0387  663  HIS A NE2 
10856 N  N   . LYS A 664 ? 0.8520 0.5139 0.4877 0.0505  -0.0515 0.0288  664  LYS A N   
10857 C  CA  . LYS A 664 ? 0.8970 0.5735 0.5430 0.0551  -0.0548 0.0255  664  LYS A CA  
10858 C  C   . LYS A 664 ? 1.0074 0.6854 0.6510 0.0590  -0.0567 0.0273  664  LYS A C   
10859 O  O   . LYS A 664 ? 0.9629 0.6280 0.5944 0.0634  -0.0576 0.0295  664  LYS A O   
10860 C  CB  . LYS A 664 ? 0.9965 0.6717 0.6430 0.0626  -0.0578 0.0214  664  LYS A CB  
10861 C  CG  . LYS A 664 ? 1.1287 0.8204 0.7880 0.0664  -0.0607 0.0172  664  LYS A CG  
10862 C  CD  . LYS A 664 ? 1.1931 0.8941 0.8624 0.0616  -0.0586 0.0141  664  LYS A CD  
10863 C  CE  . LYS A 664 ? 1.1768 0.8954 0.8595 0.0622  -0.0599 0.0108  664  LYS A CE  
10864 N  NZ  . LYS A 664 ? 1.2147 0.9379 0.9024 0.0702  -0.0630 0.0061  664  LYS A NZ  
10878 N  N   . GLN A 665 ? 0.9585 0.6516 0.6127 0.0574  -0.0575 0.0263  665  GLN A N   
10879 C  CA  . GLN A 665 ? 0.9298 0.6255 0.5825 0.0600  -0.0590 0.0278  665  GLN A CA  
10880 C  C   . GLN A 665 ? 0.9972 0.6974 0.6521 0.0689  -0.0641 0.0243  665  GLN A C   
10881 O  O   . GLN A 665 ? 0.9969 0.7061 0.6609 0.0711  -0.0659 0.0201  665  GLN A O   
10882 C  CB  . GLN A 665 ? 0.9970 0.7057 0.6594 0.0538  -0.0571 0.0286  665  GLN A CB  
10883 C  CG  . GLN A 665 ? 1.2211 0.9342 0.8832 0.0570  -0.0589 0.0293  665  GLN A CG  
10884 C  CD  . GLN A 665 ? 1.1877 0.9141 0.8599 0.0512  -0.0571 0.0297  665  GLN A CD  
10885 O  OE1 . GLN A 665 ? 1.1336 0.8714 0.8138 0.0532  -0.0594 0.0272  665  GLN A OE1 
10886 N  NE2 . GLN A 665 ? 1.1258 0.8505 0.7976 0.0440  -0.0530 0.0328  665  GLN A NE2 
10895 N  N   . ILE A 666 ? 1.0276 0.7206 0.6734 0.0743  -0.0665 0.0260  666  ILE A N   
10896 C  CA  . ILE A 666 ? 1.0688 0.7665 0.7164 0.0828  -0.0721 0.0227  666  ILE A CA  
10897 C  C   . ILE A 666 ? 1.1105 0.8251 0.7705 0.0805  -0.0728 0.0209  666  ILE A C   
10898 O  O   . ILE A 666 ? 1.0415 0.7583 0.7015 0.0751  -0.0699 0.0239  666  ILE A O   
10899 C  CB  . ILE A 666 ? 1.0372 0.7199 0.6690 0.0891  -0.0744 0.0254  666  ILE A CB  
10900 C  CG1 . ILE A 666 ? 1.0140 0.6800 0.6341 0.0920  -0.0740 0.0265  666  ILE A CG1 
10901 C  CG2 . ILE A 666 ? 1.1093 0.7982 0.7432 0.0971  -0.0806 0.0224  666  ILE A CG2 
10902 C  CD1 . ILE A 666 ? 1.0522 0.7208 0.6772 0.0987  -0.0779 0.0217  666  ILE A CD1 
10914 N  N   . THR A 667 ? 1.0862 0.8128 0.7570 0.0846  -0.0763 0.0159  667  THR A N   
10915 C  CA  . THR A 667 ? 1.1501 0.8924 0.8329 0.0823  -0.0768 0.0137  667  THR A CA  
10916 C  C   . THR A 667 ? 1.2305 0.9770 0.9139 0.0892  -0.0823 0.0112  667  THR A C   
10917 O  O   . THR A 667 ? 1.2454 1.0013 0.9346 0.0870  -0.0824 0.0108  667  THR A O   
10918 C  CB  . THR A 667 ? 1.0560 0.8109 0.7528 0.0796  -0.0757 0.0093  667  THR A CB  
10919 O  OG1 . THR A 667 ? 1.1439 0.8987 0.8429 0.0865  -0.0790 0.0052  667  THR A OG1 
10920 C  CG2 . THR A 667 ? 0.9384 0.6907 0.6352 0.0718  -0.0704 0.0117  667  THR A CG2 
10928 N  N   . ARG A 668 ? 1.3051 1.0447 0.9823 0.0976  -0.0870 0.0096  668  ARG A N   
10929 C  CA  . ARG A 668 ? 1.3897 1.1346 1.0690 0.1050  -0.0932 0.0062  668  ARG A CA  
10930 C  C   . ARG A 668 ? 1.4376 1.1660 1.1000 0.1124  -0.0969 0.0087  668  ARG A C   
10931 O  O   . ARG A 668 ? 1.3789 1.0921 1.0283 0.1111  -0.0939 0.0131  668  ARG A O   
10932 C  CB  . ARG A 668 ? 1.5541 1.3109 1.2470 0.1090  -0.0962 -0.0003 668  ARG A CB  
10933 C  CG  . ARG A 668 ? 1.6443 1.4156 1.3526 0.1018  -0.0920 -0.0029 668  ARG A CG  
10934 C  CD  . ARG A 668 ? 1.9411 1.7284 1.6640 0.1047  -0.0955 -0.0092 668  ARG A CD  
10935 N  NE  . ARG A 668 ? 2.0430 1.8319 1.7703 0.1122  -0.0993 -0.0140 668  ARG A NE  
10936 C  CZ  . ARG A 668 ? 1.9705 1.7730 1.7113 0.1157  -0.1026 -0.0204 668  ARG A CZ  
10937 N  NH1 . ARG A 668 ? 1.9394 1.7548 1.6902 0.1124  -0.1026 -0.0228 668  ARG A NH1 
10938 N  NH2 . ARG A 668 ? 1.8633 1.6668 1.6081 0.1227  -0.1057 -0.0247 668  ARG A NH2 
10952 N  N   . ASP A 669 ? 1.4251 1.1560 1.0870 0.1201  -0.1035 0.0057  669  ASP A N   
10953 C  CA  . ASP A 669 ? 1.4008 1.1160 1.0466 0.1286  -0.1081 0.0072  669  ASP A CA  
10954 C  C   . ASP A 669 ? 1.4188 1.1287 1.0639 0.1342  -0.1100 0.0050  669  ASP A C   
10955 O  O   . ASP A 669 ? 1.5490 1.2716 1.2081 0.1369  -0.1125 -0.0005 669  ASP A O   
10956 C  CB  . ASP A 669 ? 1.4876 1.2077 1.1336 0.1358  -0.1154 0.0041  669  ASP A CB  
10957 C  CG  . ASP A 669 ? 1.5381 1.2665 1.1880 0.1303  -0.1138 0.0050  669  ASP A CG  
10958 O  OD1 . ASP A 669 ? 1.4948 1.2352 1.1537 0.1333  -0.1187 0.0005  669  ASP A OD1 
10959 O  OD2 . ASP A 669 ? 1.4865 1.2095 1.1308 0.1230  -0.1076 0.0100  669  ASP A OD2 
10964 N  N   . LEU A 670 ? 1.3193 1.0101 0.9479 0.1361  -0.1086 0.0091  670  LEU A N   
10965 C  CA  . LEU A 670 ? 1.3400 1.0242 0.9667 0.1413  -0.1099 0.0073  670  LEU A CA  
10966 C  C   . LEU A 670 ? 1.3426 1.0349 0.9768 0.1516  -0.1180 0.0011  670  LEU A C   
10967 O  O   . LEU A 670 ? 1.3561 1.0511 0.9969 0.1552  -0.1190 -0.0025 670  LEU A O   
10968 C  CB  . LEU A 670 ? 1.2156 0.8759 0.8209 0.1436  -0.1085 0.0125  670  LEU A CB  
10969 C  CG  . LEU A 670 ? 1.1545 0.8053 0.7508 0.1340  -0.1009 0.0187  670  LEU A CG  
10970 C  CD1 . LEU A 670 ? 1.1516 0.7775 0.7256 0.1373  -0.0999 0.0233  670  LEU A CD1 
10971 C  CD2 . LEU A 670 ? 1.2250 0.8837 0.8328 0.1245  -0.0945 0.0186  670  LEU A CD2 
10983 N  N   . LYS A 671 ? 1.3331 1.0300 0.9671 0.1565  -0.1238 -0.0005 671  LYS A N   
10984 C  CA  . LYS A 671 ? 1.3597 1.0687 1.0049 0.1650  -0.1315 -0.0073 671  LYS A CA  
10985 C  C   . LYS A 671 ? 1.5377 1.2686 1.2062 0.1600  -0.1292 -0.0126 671  LYS A C   
10986 O  O   . LYS A 671 ? 1.5659 1.3032 1.2444 0.1634  -0.1302 -0.0171 671  LYS A O   
10987 C  CB  . LYS A 671 ? 1.4016 1.1115 1.0419 0.1699  -0.1380 -0.0080 671  LYS A CB  
10988 C  CG  . LYS A 671 ? 1.5697 1.3003 1.2290 0.1735  -0.1438 -0.0155 671  LYS A CG  
10989 C  CD  . LYS A 671 ? 1.6941 1.4226 1.3462 0.1818  -0.1527 -0.0171 671  LYS A CD  
10990 C  CE  . LYS A 671 ? 1.6840 1.4309 1.3545 0.1882  -0.1601 -0.0257 671  LYS A CE  
10991 N  NZ  . LYS A 671 ? 1.7511 1.5195 1.4447 0.1799  -0.1553 -0.0298 671  LYS A NZ  
11005 N  N   . ASP A 672 ? 1.6666 1.4086 1.3433 0.1518  -0.1257 -0.0121 672  ASP A N   
11006 C  CA  . ASP A 672 ? 1.7245 1.4863 1.4218 0.1461  -0.1229 -0.0167 672  ASP A CA  
11007 C  C   . ASP A 672 ? 1.8158 1.5760 1.5155 0.1382  -0.1150 -0.0145 672  ASP A C   
11008 O  O   . ASP A 672 ? 1.9272 1.6914 1.6300 0.1289  -0.1093 -0.0119 672  ASP A O   
11009 C  CB  . ASP A 672 ? 1.6551 1.4273 1.3583 0.1407  -0.1224 -0.0167 672  ASP A CB  
11010 C  CG  . ASP A 672 ? 1.9881 1.7626 1.6894 0.1483  -0.1306 -0.0195 672  ASP A CG  
11011 O  OD1 . ASP A 672 ? 1.9650 1.7483 1.6760 0.1554  -0.1364 -0.0257 672  ASP A OD1 
11012 O  OD2 . ASP A 672 ? 2.1909 1.9584 1.8811 0.1474  -0.1312 -0.0158 672  ASP A OD2 
11017 N  N   . TYR A 673 ? 1.9042 1.6578 1.6017 0.1422  -0.1150 -0.0155 673  TYR A N   
11018 C  CA  . TYR A 673 ? 1.9815 1.7335 1.6813 0.1353  -0.1081 -0.0141 673  TYR A CA  
11019 C  C   . TYR A 673 ? 2.0053 1.7694 1.7206 0.1371  -0.1078 -0.0204 673  TYR A C   
11020 O  O   . TYR A 673 ? 2.0335 1.8101 1.7606 0.1424  -0.1123 -0.0262 673  TYR A O   
11021 C  CB  . TYR A 673 ? 1.9079 1.6397 1.5906 0.1359  -0.1059 -0.0091 673  TYR A CB  
11022 C  CG  . TYR A 673 ? 1.8792 1.6035 1.5532 0.1268  -0.1002 -0.0028 673  TYR A CG  
11023 C  CD1 . TYR A 673 ? 1.8662 1.5969 1.5424 0.1221  -0.0994 -0.0010 673  TYR A CD1 
11024 C  CD2 . TYR A 673 ? 1.9619 1.6749 1.6283 0.1221  -0.0952 0.0007  673  TYR A CD2 
11025 C  CE1 . TYR A 673 ? 1.9571 1.6818 1.6267 0.1140  -0.0941 0.0044  673  TYR A CE1 
11026 C  CE2 . TYR A 673 ? 1.9024 1.6093 1.5622 0.1137  -0.0901 0.0060  673  TYR A CE2 
11027 C  CZ  . TYR A 673 ? 1.9201 1.6337 1.5823 0.1098  -0.0895 0.0077  673  TYR A CZ  
11028 O  OH  . TYR A 673 ? 1.9225 1.6319 1.5803 0.1015  -0.0843 0.0124  673  TYR A OH  
11038 N  N   . LYS A 674 ? 1.8761 1.6365 1.5914 0.1323  -0.1021 -0.0195 674  LYS A N   
11039 C  CA  . LYS A 674 ? 1.8102 1.5813 1.5395 0.1322  -0.1000 -0.0249 674  LYS A CA  
11040 C  C   . LYS A 674 ? 1.7655 1.5240 1.4872 0.1360  -0.0990 -0.0247 674  LYS A C   
11041 O  O   . LYS A 674 ? 1.8183 1.5819 1.5483 0.1340  -0.0953 -0.0279 674  LYS A O   
11042 C  CB  . LYS A 674 ? 1.8070 1.5875 1.5451 0.1213  -0.0933 -0.0246 674  LYS A CB  
11043 C  CG  . LYS A 674 ? 1.8480 1.6376 1.5903 0.1170  -0.0938 -0.0236 674  LYS A CG  
11044 C  CD  . LYS A 674 ? 1.8796 1.6851 1.6374 0.1104  -0.0898 -0.0271 674  LYS A CD  
11045 C  CE  . LYS A 674 ? 1.8842 1.7020 1.6505 0.1105  -0.0928 -0.0295 674  LYS A CE  
11046 N  NZ  . LYS A 674 ? 1.5433 1.3744 1.3223 0.1028  -0.0879 -0.0320 674  LYS A NZ  
11060 N  N   . ALA A 675 ? 1.6268 1.3682 1.3322 0.1415  -0.1020 -0.0210 675  ALA A N   
11061 C  CA  . ALA A 675 ? 1.6284 1.3547 1.3236 0.1441  -0.1004 -0.0197 675  ALA A CA  
11062 C  C   . ALA A 675 ? 1.8004 1.5258 1.4969 0.1340  -0.0927 -0.0180 675  ALA A C   
11063 O  O   . ALA A 675 ? 1.6819 1.4049 1.3802 0.1345  -0.0902 -0.0202 675  ALA A O   
11064 C  CB  . ALA A 675 ? 1.4459 1.1760 1.1481 0.1541  -0.1044 -0.0258 675  ALA A CB  
11070 N  N   . THR A 676 ? 1.9701 1.6973 1.6654 0.1249  -0.0892 -0.0140 676  THR A N   
11071 C  CA  . THR A 676 ? 1.9815 1.7128 1.6816 0.1148  -0.0828 -0.0131 676  THR A CA  
11072 C  C   . THR A 676 ? 1.8531 1.5678 1.5396 0.1099  -0.0789 -0.0082 676  THR A C   
11073 O  O   . THR A 676 ? 1.8729 1.5895 1.5608 0.1007  -0.0743 -0.0060 676  THR A O   
11074 C  CB  . THR A 676 ? 2.0035 1.7469 1.7110 0.1079  -0.0815 -0.0119 676  THR A CB  
11075 O  OG1 . THR A 676 ? 2.0220 1.7726 1.7371 0.0995  -0.0761 -0.0126 676  THR A OG1 
11076 C  CG2 . THR A 676 ? 1.8936 1.6271 1.5888 0.1048  -0.0814 -0.0056 676  THR A CG2 
11084 N  N   . GLY A 677 ? 1.6386 1.3371 1.3120 0.1156  -0.0807 -0.0065 677  GLY A N   
11085 C  CA  . GLY A 677 ? 1.5234 1.2060 1.1846 0.1109  -0.0767 -0.0027 677  GLY A CA  
11086 C  C   . GLY A 677 ? 1.4623 1.1252 1.1057 0.1150  -0.0784 0.0015  677  GLY A C   
11087 O  O   . GLY A 677 ? 1.3867 1.0469 1.0250 0.1214  -0.0828 0.0024  677  GLY A O   
11091 N  N   . PRO A 678 ? 1.3997 1.0477 1.0324 0.1109  -0.0746 0.0042  678  PRO A N   
11092 C  CA  . PRO A 678 ? 1.3324 0.9595 0.9467 0.1139  -0.0751 0.0085  678  PRO A CA  
11093 C  C   . PRO A 678 ? 1.2096 0.8336 0.8175 0.1097  -0.0744 0.0134  678  PRO A C   
11094 O  O   . PRO A 678 ? 1.1597 0.7683 0.7529 0.1141  -0.0759 0.0165  678  PRO A O   
11095 C  CB  . PRO A 678 ? 1.2751 0.8897 0.8823 0.1083  -0.0704 0.0097  678  PRO A CB  
11096 C  CG  . PRO A 678 ? 1.3111 0.9400 0.9313 0.0992  -0.0667 0.0084  678  PRO A CG  
11097 C  CD  . PRO A 678 ? 1.3515 1.0007 0.9881 0.1029  -0.0696 0.0037  678  PRO A CD  
11105 N  N   . HIS A 679 ? 1.1733 0.8103 0.7908 0.1013  -0.0717 0.0143  679  HIS A N   
11106 C  CA  . HIS A 679 ? 1.1129 0.7480 0.7253 0.0974  -0.0707 0.0187  679  HIS A CA  
11107 C  C   . HIS A 679 ? 1.1623 0.7984 0.7719 0.1060  -0.0761 0.0183  679  HIS A C   
11108 O  O   . HIS A 679 ? 1.0827 0.7077 0.6800 0.1067  -0.0760 0.0223  679  HIS A O   
11109 C  CB  . HIS A 679 ? 1.0567 0.7069 0.6812 0.0879  -0.0675 0.0191  679  HIS A CB  
11110 C  CG  . HIS A 679 ? 1.1919 0.8618 0.8320 0.0898  -0.0701 0.0150  679  HIS A CG  
11111 N  ND1 . HIS A 679 ? 1.2860 0.9647 0.9360 0.0929  -0.0714 0.0100  679  HIS A ND1 
11112 C  CD2 . HIS A 679 ? 1.2112 0.8934 0.8587 0.0881  -0.0711 0.0152  679  HIS A CD2 
11113 C  CE1 . HIS A 679 ? 1.4671 1.1626 1.1300 0.0932  -0.0731 0.0071  679  HIS A CE1 
11114 N  NE2 . HIS A 679 ? 1.3254 1.0232 0.9869 0.0904  -0.0731 0.0102  679  HIS A NE2 
11122 N  N   . VAL A 680 ? 1.1832 0.8314 0.8032 0.1128  -0.0807 0.0133  680  VAL A N   
11123 C  CA  . VAL A 680 ? 1.1792 0.8292 0.7972 0.1214  -0.0866 0.0123  680  VAL A CA  
11124 C  C   . VAL A 680 ? 1.1468 0.7778 0.7483 0.1306  -0.0901 0.0135  680  VAL A C   
11125 O  O   . VAL A 680 ? 1.0602 0.6833 0.6510 0.1353  -0.0933 0.0157  680  VAL A O   
11126 C  CB  . VAL A 680 ? 1.2360 0.9058 0.8716 0.1255  -0.0906 0.0062  680  VAL A CB  
11127 C  CG1 . VAL A 680 ? 1.3375 1.0119 0.9728 0.1309  -0.0958 0.0057  680  VAL A CG1 
11128 C  CG2 . VAL A 680 ? 1.3515 1.0375 1.0024 0.1162  -0.0862 0.0047  680  VAL A CG2 
11138 N  N   . ALA A 681 ? 1.0802 0.7031 0.6787 0.1337  -0.0897 0.0119  681  ALA A N   
11139 C  CA  . ALA A 681 ? 1.1332 0.7366 0.7150 0.1428  -0.0929 0.0130  681  ALA A CA  
11140 C  C   . ALA A 681 ? 1.1698 0.7532 0.7324 0.1391  -0.0895 0.0195  681  ALA A C   
11141 O  O   . ALA A 681 ? 1.1235 0.6936 0.6714 0.1461  -0.0930 0.0216  681  ALA A O   
11142 C  CB  . ALA A 681 ? 1.2036 0.8009 0.7852 0.1454  -0.0919 0.0105  681  ALA A CB  
11148 N  N   . VAL A 682 ? 1.1066 0.6878 0.6690 0.1280  -0.0826 0.0225  682  VAL A N   
11149 C  CA  . VAL A 682 ? 1.0639 0.6282 0.6104 0.1229  -0.0784 0.0284  682  VAL A CA  
11150 C  C   . VAL A 682 ? 1.1178 0.6859 0.6622 0.1236  -0.0801 0.0305  682  VAL A C   
11151 O  O   . VAL A 682 ? 0.9872 0.5384 0.5142 0.1268  -0.0804 0.0342  682  VAL A O   
11152 C  CB  . VAL A 682 ? 1.0755 0.6412 0.6262 0.1103  -0.0711 0.0303  682  VAL A CB  
11153 C  CG1 . VAL A 682 ? 1.0413 0.5917 0.5777 0.1043  -0.0662 0.0360  682  VAL A CG1 
11154 C  CG2 . VAL A 682 ? 1.0733 0.6333 0.6243 0.1095  -0.0693 0.0282  682  VAL A CG2 
11164 N  N   . ALA A 683 ? 1.0166 0.6061 0.5778 0.1203  -0.0810 0.0282  683  ALA A N   
11165 C  CA  . ALA A 683 ? 1.0148 0.6091 0.5750 0.1208  -0.0826 0.0299  683  ALA A CA  
11166 C  C   . ALA A 683 ? 1.0781 0.6639 0.6273 0.1326  -0.0895 0.0291  683  ALA A C   
11167 O  O   . ALA A 683 ? 0.9997 0.5749 0.5356 0.1341  -0.0898 0.0326  683  ALA A O   
11168 C  CB  . ALA A 683 ? 1.0570 0.6755 0.6373 0.1171  -0.0834 0.0266  683  ALA A CB  
11174 N  N   . LYS A 684 ? 1.0810 0.6708 0.6353 0.1414  -0.0953 0.0245  684  LYS A N   
11175 C  CA  . LYS A 684 ? 1.0300 0.6141 0.5758 0.1532  -0.1029 0.0231  684  LYS A CA  
11176 C  C   . LYS A 684 ? 1.0778 0.6350 0.5993 0.1579  -0.1027 0.0274  684  LYS A C   
11177 O  O   . LYS A 684 ? 1.0948 0.6420 0.6029 0.1636  -0.1062 0.0294  684  LYS A O   
11178 C  CB  . LYS A 684 ? 1.0176 0.6141 0.5767 0.1614  -0.1090 0.0166  684  LYS A CB  
11179 C  CG  . LYS A 684 ? 1.1367 0.7596 0.7183 0.1585  -0.1106 0.0120  684  LYS A CG  
11180 C  CD  . LYS A 684 ? 1.1863 0.8233 0.7842 0.1633  -0.1137 0.0054  684  LYS A CD  
11181 C  CE  . LYS A 684 ? 1.2346 0.8953 0.8520 0.1633  -0.1171 0.0004  684  LYS A CE  
11182 N  NZ  . LYS A 684 ? 1.3004 0.9691 0.9264 0.1742  -0.1244 -0.0060 684  LYS A NZ  
11196 N  N   . ARG A 685 ? 1.0813 0.6253 0.5959 0.1556  -0.0984 0.0289  685  ARG A N   
11197 C  CA  . ARG A 685 ? 1.0737 0.5902 0.5638 0.1590  -0.0972 0.0333  685  ARG A CA  
11198 C  C   . ARG A 685 ? 1.1270 0.6332 0.6046 0.1524  -0.0921 0.0390  685  ARG A C   
11199 O  O   . ARG A 685 ? 1.0928 0.5797 0.5501 0.1579  -0.0935 0.0423  685  ARG A O   
11200 C  CB  . ARG A 685 ? 1.1437 0.6483 0.6294 0.1558  -0.0925 0.0340  685  ARG A CB  
11201 C  CG  . ARG A 685 ? 1.1746 0.6792 0.6632 0.1658  -0.0979 0.0294  685  ARG A CG  
11202 C  CD  . ARG A 685 ? 1.2363 0.7251 0.7166 0.1634  -0.0933 0.0304  685  ARG A CD  
11203 N  NE  . ARG A 685 ? 1.3594 0.8660 0.8595 0.1616  -0.0931 0.0254  685  ARG A NE  
11204 C  CZ  . ARG A 685 ? 1.3653 0.8801 0.8756 0.1504  -0.0868 0.0255  685  ARG A CZ  
11205 N  NH1 . ARG A 685 ? 1.2326 0.7378 0.7349 0.1401  -0.0801 0.0302  685  ARG A NH1 
11206 N  NH2 . ARG A 685 ? 1.5266 1.0596 1.0554 0.1494  -0.0873 0.0206  685  ARG A NH2 
11220 N  N   . LEU A 686 ? 1.0649 0.5832 0.5541 0.1405  -0.0858 0.0403  686  LEU A N   
11221 C  CA  . LEU A 686 ? 1.0469 0.5585 0.5272 0.1338  -0.0807 0.0451  686  LEU A CA  
11222 C  C   . LEU A 686 ? 1.1376 0.6529 0.6146 0.1403  -0.0861 0.0449  686  LEU A C   
11223 O  O   . LEU A 686 ? 1.1215 0.6187 0.5789 0.1435  -0.0859 0.0486  686  LEU A O   
11224 C  CB  . LEU A 686 ? 1.0168 0.5433 0.5125 0.1211  -0.0741 0.0457  686  LEU A CB  
11225 C  CG  . LEU A 686 ? 1.0559 0.5750 0.5512 0.1138  -0.0682 0.0466  686  LEU A CG  
11226 C  CD1 . LEU A 686 ? 1.0855 0.6238 0.6000 0.1029  -0.0639 0.0456  686  LEU A CD1 
11227 C  CD2 . LEU A 686 ? 1.1094 0.6042 0.5844 0.1103  -0.0623 0.0518  686  LEU A CD2 
11239 N  N   . ALA A 687 ? 1.0277 0.5652 0.5228 0.1425  -0.0912 0.0404  687  ALA A N   
11240 C  CA  . ALA A 687 ? 1.0862 0.6284 0.5795 0.1492  -0.0973 0.0393  687  ALA A CA  
11241 C  C   . ALA A 687 ? 1.0601 0.5820 0.5326 0.1610  -0.1032 0.0401  687  ALA A C   
11242 O  O   . ALA A 687 ? 1.0875 0.5982 0.5448 0.1639  -0.1043 0.0429  687  ALA A O   
11243 C  CB  . ALA A 687 ? 0.9693 0.5370 0.4851 0.1515  -0.1029 0.0332  687  ALA A CB  
11249 N  N   . ALA A 688 ? 1.0720 0.5878 0.5424 0.1680  -0.1068 0.0377  688  ALA A N   
11250 C  CA  . ALA A 688 ? 1.1135 0.6104 0.5647 0.1804  -0.1133 0.0381  688  ALA A CA  
11251 C  C   . ALA A 688 ? 1.2349 0.7039 0.6595 0.1789  -0.1082 0.0446  688  ALA A C   
11252 O  O   . ALA A 688 ? 1.3075 0.7612 0.7136 0.1874  -0.1129 0.0462  688  ALA A O   
11253 C  CB  . ALA A 688 ? 1.3125 0.8077 0.7669 0.1874  -0.1170 0.0345  688  ALA A CB  
11259 N  N   . ARG A 689 ? 1.2033 0.6649 0.6253 0.1682  -0.0987 0.0483  689  ARG A N   
11260 C  CA  . ARG A 689 ? 1.2708 0.7064 0.6685 0.1653  -0.0925 0.0545  689  ARG A CA  
11261 C  C   . ARG A 689 ? 1.2251 0.6622 0.6187 0.1609  -0.0897 0.0574  689  ARG A C   
11262 O  O   . ARG A 689 ? 1.2321 0.6473 0.6039 0.1601  -0.0854 0.0623  689  ARG A O   
11263 C  CB  . ARG A 689 ? 1.2902 0.7181 0.6875 0.1548  -0.0831 0.0571  689  ARG A CB  
11264 C  CG  . ARG A 689 ? 1.3776 0.7863 0.7623 0.1601  -0.0837 0.0572  689  ARG A CG  
11265 C  CD  . ARG A 689 ? 1.4529 0.8558 0.8389 0.1488  -0.0745 0.0592  689  ARG A CD  
11266 N  NE  . ARG A 689 ? 1.5894 1.0034 0.9905 0.1491  -0.0763 0.0549  689  ARG A NE  
11267 C  CZ  . ARG A 689 ? 1.5487 0.9710 0.9623 0.1386  -0.0703 0.0544  689  ARG A CZ  
11268 N  NH1 . ARG A 689 ? 1.4171 0.8412 0.8331 0.1266  -0.0626 0.0574  689  ARG A NH1 
11269 N  NH2 . ARG A 689 ? 1.5012 0.9299 0.9249 0.1403  -0.0721 0.0506  689  ARG A NH2 
11283 N  N   . GLY A 690 ? 1.1778 0.6393 0.5907 0.1584  -0.0920 0.0545  690  GLY A N   
11284 C  CA  . GLY A 690 ? 1.1716 0.6356 0.5815 0.1550  -0.0900 0.0567  690  GLY A CA  
11285 C  C   . GLY A 690 ? 1.1390 0.6160 0.5629 0.1416  -0.0813 0.0582  690  GLY A C   
11286 O  O   . GLY A 690 ? 1.2037 0.6794 0.6229 0.1374  -0.0775 0.0610  690  GLY A O   
11290 N  N   . VAL A 691 ? 1.0773 0.5661 0.5177 0.1350  -0.0781 0.0565  691  VAL A N   
11291 C  CA  . VAL A 691 ? 1.0161 0.5204 0.4726 0.1228  -0.0712 0.0571  691  VAL A CA  
11292 C  C   . VAL A 691 ? 1.0186 0.5480 0.4947 0.1227  -0.0753 0.0534  691  VAL A C   
11293 O  O   . VAL A 691 ? 1.0789 0.6193 0.5637 0.1299  -0.0830 0.0490  691  VAL A O   
11294 C  CB  . VAL A 691 ? 1.0571 0.5646 0.5234 0.1164  -0.0673 0.0562  691  VAL A CB  
11295 C  CG1 . VAL A 691 ? 1.1231 0.6385 0.5992 0.1033  -0.0587 0.0584  691  VAL A CG1 
11296 C  CG2 . VAL A 691 ? 1.0723 0.5556 0.5200 0.1201  -0.0662 0.0582  691  VAL A CG2 
11306 N  N   . LYS A 692 ? 1.0704 0.6088 0.5534 0.1144  -0.0701 0.0551  692  LYS A N   
11307 C  CA  . LYS A 692 ? 1.1590 0.7197 0.6591 0.1136  -0.0731 0.0521  692  LYS A CA  
11308 C  C   . LYS A 692 ? 1.1090 0.6890 0.6310 0.1077  -0.0722 0.0489  692  LYS A C   
11309 O  O   . LYS A 692 ? 1.0955 0.6789 0.6239 0.0982  -0.0654 0.0507  692  LYS A O   
11310 C  CB  . LYS A 692 ? 1.1092 0.6709 0.6069 0.1077  -0.0680 0.0553  692  LYS A CB  
11311 C  CG  . LYS A 692 ? 1.2087 0.7903 0.7205 0.1084  -0.0718 0.0522  692  LYS A CG  
11312 C  CD  . LYS A 692 ? 1.2146 0.7976 0.7237 0.1195  -0.0816 0.0485  692  LYS A CD  
11313 C  CE  . LYS A 692 ? 1.1952 0.7952 0.7154 0.1199  -0.0850 0.0458  692  LYS A CE  
11314 N  NZ  . LYS A 692 ? 1.1786 0.7861 0.7038 0.1293  -0.0947 0.0406  692  LYS A NZ  
11328 N  N   . ILE A 693 ? 1.1240 0.7169 0.6576 0.1134  -0.0788 0.0440  693  ILE A N   
11329 C  CA  . ILE A 693 ? 1.1775 0.7895 0.7319 0.1085  -0.0783 0.0405  693  ILE A CA  
11330 C  C   . ILE A 693 ? 1.1056 0.7373 0.6745 0.1080  -0.0811 0.0376  693  ILE A C   
11331 O  O   . ILE A 693 ? 1.1208 0.7556 0.6889 0.1157  -0.0876 0.0349  693  ILE A O   
11332 C  CB  . ILE A 693 ? 1.1073 0.7194 0.6651 0.1146  -0.0827 0.0367  693  ILE A CB  
11333 C  CG1 . ILE A 693 ? 1.0505 0.6420 0.5933 0.1153  -0.0800 0.0395  693  ILE A CG1 
11334 C  CG2 . ILE A 693 ? 1.1552 0.7869 0.7340 0.1090  -0.0814 0.0331  693  ILE A CG2 
11335 C  CD1 . ILE A 693 ? 1.0964 0.6800 0.6347 0.1048  -0.0713 0.0440  693  ILE A CD1 
11347 N  N   . ARG A 694 ? 0.9743 0.6191 0.5563 0.0992  -0.0765 0.0378  694  ARG A N   
11348 C  CA  . ARG A 694 ? 1.0569 0.7204 0.6533 0.0975  -0.0782 0.0351  694  ARG A CA  
11349 C  C   . ARG A 694 ? 1.0614 0.7405 0.6756 0.0914  -0.0761 0.0325  694  ARG A C   
11350 O  O   . ARG A 694 ? 1.0029 0.6780 0.6175 0.0864  -0.0719 0.0339  694  ARG A O   
11351 C  CB  . ARG A 694 ? 1.0433 0.7071 0.6367 0.0926  -0.0743 0.0385  694  ARG A CB  
11352 C  CG  . ARG A 694 ? 1.1304 0.7745 0.7038 0.0939  -0.0716 0.0433  694  ARG A CG  
11353 C  CD  . ARG A 694 ? 1.1058 0.7513 0.6799 0.0856  -0.0646 0.0469  694  ARG A CD  
11354 N  NE  . ARG A 694 ? 1.1287 0.7548 0.6853 0.0844  -0.0597 0.0516  694  ARG A NE  
11355 C  CZ  . ARG A 694 ? 1.2184 0.8327 0.7598 0.0882  -0.0598 0.0539  694  ARG A CZ  
11356 N  NH1 . ARG A 694 ? 1.2588 0.8796 0.8009 0.0929  -0.0645 0.0521  694  ARG A NH1 
11357 N  NH2 . ARG A 694 ? 1.3724 0.9673 0.8968 0.0872  -0.0550 0.0581  694  ARG A NH2 
11371 N  N   . PRO A 695 ? 1.0412 0.7371 0.6693 0.0914  -0.0786 0.0288  695  PRO A N   
11372 C  CA  . PRO A 695 ? 1.0625 0.7724 0.7060 0.0841  -0.0754 0.0273  695  PRO A CA  
11373 C  C   . PRO A 695 ? 0.9923 0.6999 0.6346 0.0753  -0.0688 0.0316  695  PRO A C   
11374 O  O   . PRO A 695 ? 1.0122 0.7180 0.6501 0.0734  -0.0668 0.0344  695  PRO A O   
11375 C  CB  . PRO A 695 ? 1.1331 0.8589 0.7882 0.0853  -0.0785 0.0237  695  PRO A CB  
11376 C  CG  . PRO A 695 ? 1.1920 0.9143 0.8419 0.0950  -0.0852 0.0209  695  PRO A CG  
11377 C  CD  . PRO A 695 ? 1.0664 0.7693 0.6974 0.0984  -0.0851 0.0252  695  PRO A CD  
11385 N  N   . GLY A 696 ? 0.9910 0.6976 0.6364 0.0703  -0.0654 0.0321  696  GLY A N   
11386 C  CA  . GLY A 696 ? 1.0325 0.7362 0.6769 0.0621  -0.0596 0.0358  696  GLY A CA  
11387 C  C   . GLY A 696 ? 1.0245 0.7113 0.6564 0.0612  -0.0568 0.0389  696  GLY A C   
11388 O  O   . GLY A 696 ? 1.0699 0.7552 0.7032 0.0539  -0.0521 0.0409  696  GLY A O   
11392 N  N   . THR A 697 ? 0.9457 0.6194 0.5652 0.0683  -0.0596 0.0391  697  THR A N   
11393 C  CA  . THR A 697 ? 0.9469 0.6030 0.5536 0.0681  -0.0571 0.0416  697  THR A CA  
11394 C  C   . THR A 697 ? 1.0092 0.6676 0.6226 0.0646  -0.0560 0.0397  697  THR A C   
11395 O  O   . THR A 697 ? 0.9833 0.6498 0.6047 0.0681  -0.0596 0.0357  697  THR A O   
11396 C  CB  . THR A 697 ? 0.9283 0.5711 0.5214 0.0778  -0.0615 0.0413  697  THR A CB  
11397 O  OG1 . THR A 697 ? 1.0366 0.6768 0.6225 0.0814  -0.0631 0.0428  697  THR A OG1 
11398 C  CG2 . THR A 697 ? 0.9522 0.5748 0.5305 0.0779  -0.0588 0.0440  697  THR A CG2 
11406 N  N   . VAL A 698 ? 0.9933 0.6447 0.6038 0.0574  -0.0509 0.0423  698  VAL A N   
11407 C  CA  . VAL A 698 ? 1.0696 0.7204 0.6840 0.0540  -0.0497 0.0407  698  VAL A CA  
11408 C  C   . VAL A 698 ? 1.0860 0.7177 0.6857 0.0584  -0.0500 0.0415  698  VAL A C   
11409 O  O   . VAL A 698 ? 1.0689 0.6855 0.6550 0.0586  -0.0476 0.0449  698  VAL A O   
11410 C  CB  . VAL A 698 ? 0.9964 0.6508 0.6165 0.0436  -0.0446 0.0424  698  VAL A CB  
11411 C  CG1 . VAL A 698 ? 1.3203 0.9641 0.9310 0.0398  -0.0400 0.0467  698  VAL A CG1 
11412 C  CG2 . VAL A 698 ? 1.0041 0.6546 0.6252 0.0402  -0.0435 0.0409  698  VAL A CG2 
11422 N  N   . ILE A 699 ? 1.0271 0.6590 0.6290 0.0625  -0.0528 0.0382  699  ILE A N   
11423 C  CA  . ILE A 699 ? 0.9725 0.5868 0.5615 0.0669  -0.0533 0.0384  699  ILE A CA  
11424 C  C   . ILE A 699 ? 1.0163 0.6274 0.6072 0.0601  -0.0498 0.0380  699  ILE A C   
11425 O  O   . ILE A 699 ? 0.9741 0.5985 0.5778 0.0568  -0.0500 0.0352  699  ILE A O   
11426 C  CB  . ILE A 699 ? 0.9716 0.5876 0.5610 0.0774  -0.0593 0.0348  699  ILE A CB  
11427 C  CG1 . ILE A 699 ? 1.1318 0.7455 0.7145 0.0843  -0.0628 0.0359  699  ILE A CG1 
11428 C  CG2 . ILE A 699 ? 0.9537 0.5542 0.5331 0.0816  -0.0597 0.0341  699  ILE A CG2 
11429 C  CD1 . ILE A 699 ? 1.2082 0.8324 0.7985 0.0929  -0.0691 0.0315  699  ILE A CD1 
11441 N  N   . SER A 700 ? 0.9805 0.5737 0.5583 0.0578  -0.0464 0.0408  700  SER A N   
11442 C  CA  . SER A 700 ? 0.9810 0.5681 0.5582 0.0511  -0.0429 0.0406  700  SER A CA  
11443 C  C   . SER A 700 ? 1.0579 0.6270 0.6219 0.0571  -0.0439 0.0401  700  SER A C   
11444 O  O   . SER A 700 ? 1.0268 0.5794 0.5757 0.0610  -0.0434 0.0428  700  SER A O   
11445 C  CB  . SER A 700 ? 1.0299 0.6113 0.6037 0.0417  -0.0372 0.0443  700  SER A CB  
11446 O  OG  . SER A 700 ? 0.9149 0.5120 0.5001 0.0370  -0.0363 0.0449  700  SER A OG  
11452 N  N   . TYR A 701 ? 0.9835 0.5549 0.5522 0.0579  -0.0451 0.0367  701  TYR A N   
11453 C  CA  . TYR A 701 ? 1.0075 0.5634 0.5650 0.0650  -0.0468 0.0356  701  TYR A CA  
11454 C  C   . TYR A 701 ? 0.9705 0.5223 0.5289 0.0604  -0.0446 0.0336  701  TYR A C   
11455 O  O   . TYR A 701 ? 0.9618 0.5258 0.5318 0.0532  -0.0431 0.0321  701  TYR A O   
11456 C  CB  . TYR A 701 ? 0.9467 0.5101 0.5084 0.0760  -0.0527 0.0321  701  TYR A CB  
11457 C  CG  . TYR A 701 ? 1.0582 0.6413 0.6372 0.0755  -0.0544 0.0277  701  TYR A CG  
11458 C  CD1 . TYR A 701 ? 1.0602 0.6624 0.6528 0.0729  -0.0553 0.0270  701  TYR A CD1 
11459 C  CD2 . TYR A 701 ? 1.0706 0.6524 0.6517 0.0776  -0.0548 0.0241  701  TYR A CD2 
11460 C  CE1 . TYR A 701 ? 0.9987 0.6179 0.6061 0.0721  -0.0563 0.0229  701  TYR A CE1 
11461 C  CE2 . TYR A 701 ? 1.0056 0.6047 0.6018 0.0770  -0.0558 0.0200  701  TYR A CE2 
11462 C  CZ  . TYR A 701 ? 1.0648 0.6823 0.6739 0.0741  -0.0565 0.0194  701  TYR A CZ  
11463 O  OH  . TYR A 701 ? 1.0881 0.7214 0.7110 0.0734  -0.0570 0.0154  701  TYR A OH  
11473 N  N   . ILE A 702 ? 0.9500 0.4832 0.4949 0.0648  -0.0445 0.0337  702  ILE A N   
11474 C  CA  . ILE A 702 ? 1.0201 0.5447 0.5620 0.0632  -0.0430 0.0316  702  ILE A CA  
11475 C  C   . ILE A 702 ? 1.1435 0.6640 0.6822 0.0748  -0.0473 0.0285  702  ILE A C   
11476 O  O   . ILE A 702 ? 1.0784 0.5904 0.6079 0.0835  -0.0501 0.0297  702  ILE A O   
11477 C  CB  . ILE A 702 ? 1.1185 0.6215 0.6453 0.0577  -0.0384 0.0347  702  ILE A CB  
11478 C  CG1 . ILE A 702 ? 1.1664 0.6736 0.6968 0.0465  -0.0341 0.0376  702  ILE A CG1 
11479 C  CG2 . ILE A 702 ? 1.0221 0.5155 0.5451 0.0563  -0.0372 0.0321  702  ILE A CG2 
11480 C  CD1 . ILE A 702 ? 1.2671 0.7546 0.7849 0.0391  -0.0288 0.0400  702  ILE A CD1 
11492 N  N   . VAL A 703 ? 1.1578 0.6834 0.7033 0.0750  -0.0476 0.0245  703  VAL A N   
11493 C  CA  . VAL A 703 ? 1.1848 0.7078 0.7292 0.0857  -0.0511 0.0209  703  VAL A CA  
11494 C  C   . VAL A 703 ? 1.1990 0.6989 0.7274 0.0876  -0.0493 0.0215  703  VAL A C   
11495 O  O   . VAL A 703 ? 1.1275 0.6210 0.6535 0.0796  -0.0455 0.0215  703  VAL A O   
11496 C  CB  . VAL A 703 ? 1.1738 0.7150 0.7343 0.0853  -0.0519 0.0160  703  VAL A CB  
11497 C  CG1 . VAL A 703 ? 1.2278 0.7657 0.7872 0.0962  -0.0549 0.0121  703  VAL A CG1 
11498 C  CG2 . VAL A 703 ? 1.1228 0.6853 0.6979 0.0835  -0.0534 0.0155  703  VAL A CG2 
11508 N  N   . LEU A 704 ? 1.1871 0.6742 0.7044 0.0984  -0.0525 0.0217  704  LEU A N   
11509 C  CA  . LEU A 704 ? 1.2163 0.6789 0.7160 0.1015  -0.0511 0.0225  704  LEU A CA  
11510 C  C   . LEU A 704 ? 1.2663 0.7283 0.7682 0.1102  -0.0535 0.0177  704  LEU A C   
11511 O  O   . LEU A 704 ? 1.2385 0.7162 0.7525 0.1175  -0.0576 0.0140  704  LEU A O   
11512 C  CB  . LEU A 704 ? 1.1740 0.6191 0.6568 0.1082  -0.0527 0.0264  704  LEU A CB  
11513 C  CG  . LEU A 704 ? 1.2509 0.6935 0.7293 0.0998  -0.0493 0.0313  704  LEU A CG  
11514 C  CD1 . LEU A 704 ? 1.3349 0.7557 0.7931 0.1056  -0.0498 0.0353  704  LEU A CD1 
11515 C  CD2 . LEU A 704 ? 1.2736 0.7118 0.7517 0.0864  -0.0430 0.0327  704  LEU A CD2 
11527 N  N   . LYS A 705 ? 1.2977 0.7408 0.7875 0.1091  -0.0507 0.0177  705  LYS A N   
11528 C  CA  . LYS A 705 ? 1.3536 0.7935 0.8438 0.1170  -0.0522 0.0132  705  LYS A CA  
11529 C  C   . LYS A 705 ? 1.4939 0.9284 0.9784 0.1318  -0.0578 0.0123  705  LYS A C   
11530 O  O   . LYS A 705 ? 1.4517 0.8715 0.9220 0.1356  -0.0591 0.0161  705  LYS A O   
11531 C  CB  . LYS A 705 ? 1.3864 0.8048 0.8627 0.1125  -0.0479 0.0137  705  LYS A CB  
11532 C  CG  . LYS A 705 ? 1.6511 1.0575 1.1204 0.1228  -0.0494 0.0104  705  LYS A CG  
11533 C  CD  . LYS A 705 ? 1.6249 1.0023 1.0731 0.1212  -0.0461 0.0129  705  LYS A CD  
11534 C  CE  . LYS A 705 ? 1.6598 1.0208 1.0958 0.1355  -0.0494 0.0116  705  LYS A CE  
11535 N  NZ  . LYS A 705 ? 1.6065 0.9496 1.0253 0.1410  -0.0512 0.0163  705  LYS A NZ  
11549 N  N   . GLY A 706 ? 1.4163 0.8618 0.9114 0.1401  -0.0609 0.0071  706  GLY A N   
11550 C  CA  . GLY A 706 ? 1.4468 0.8872 0.9375 0.1549  -0.0664 0.0052  706  GLY A CA  
11551 C  C   . GLY A 706 ? 1.5068 0.9711 1.0179 0.1611  -0.0699 -0.0007 706  GLY A C   
11552 O  O   . GLY A 706 ? 1.3855 0.8659 0.9112 0.1544  -0.0671 -0.0036 706  GLY A O   
11556 N  N   . SER A 707 ? 1.7201 1.1862 1.2318 0.1740  -0.0761 -0.0026 707  SER A N   
11557 C  CA  . SER A 707 ? 1.7277 1.2168 1.2591 0.1808  -0.0800 -0.0084 707  SER A CA  
11558 C  C   . SER A 707 ? 1.7608 1.2667 1.3018 0.1811  -0.0840 -0.0076 707  SER A C   
11559 O  O   . SER A 707 ? 1.7126 1.2098 1.2426 0.1792  -0.0850 -0.0027 707  SER A O   
11560 C  CB  . SER A 707 ? 1.7493 1.2307 1.2769 0.1957  -0.0847 -0.0121 707  SER A CB  
11561 O  OG  . SER A 707 ? 1.7359 1.1928 1.2416 0.2018  -0.0872 -0.0079 707  SER A OG  
11567 N  N   . GLY A 708 ? 1.8017 1.3314 1.3632 0.1835  -0.0861 -0.0128 708  GLY A N   
11568 C  CA  . GLY A 708 ? 1.8381 1.3864 1.4115 0.1827  -0.0894 -0.0130 708  GLY A CA  
11569 C  C   . GLY A 708 ? 1.9863 1.5515 1.5730 0.1697  -0.0844 -0.0128 708  GLY A C   
11570 O  O   . GLY A 708 ? 1.8848 1.4459 1.4698 0.1606  -0.0786 -0.0118 708  GLY A O   
11574 N  N   . ARG A 709 ? 2.0145 1.5988 1.6146 0.1692  -0.0871 -0.0141 709  ARG A N   
11575 C  CA  . ARG A 709 ? 1.8758 1.4742 1.4861 0.1571  -0.0829 -0.0130 709  ARG A CA  
11576 C  C   . ARG A 709 ? 1.7828 1.3670 1.3787 0.1482  -0.0795 -0.0062 709  ARG A C   
11577 O  O   . ARG A 709 ? 1.7371 1.3047 1.3172 0.1518  -0.0815 -0.0023 709  ARG A O   
11578 C  CB  . ARG A 709 ? 1.8493 1.4688 1.4747 0.1583  -0.0865 -0.0151 709  ARG A CB  
11579 C  CG  . ARG A 709 ? 1.7767 1.4128 1.4152 0.1468  -0.0820 -0.0153 709  ARG A CG  
11580 C  CD  . ARG A 709 ? 1.8534 1.4993 1.4958 0.1435  -0.0840 -0.0128 709  ARG A CD  
11581 N  NE  . ARG A 709 ? 1.9471 1.6127 1.6059 0.1485  -0.0879 -0.0179 709  ARG A NE  
11582 C  CZ  . ARG A 709 ? 1.8650 1.5454 1.5335 0.1443  -0.0884 -0.0179 709  ARG A CZ  
11583 N  NH1 . ARG A 709 ? 1.7814 1.4602 1.4456 0.1351  -0.0854 -0.0130 709  ARG A NH1 
11584 N  NH2 . ARG A 709 ? 1.6117 1.3090 1.2950 0.1493  -0.0921 -0.0231 709  ARG A NH2 
11598 N  N   . ILE A 710 ? 1.6826 1.2732 1.2839 0.1365  -0.0743 -0.0050 710  ILE A N   
11599 C  CA  . ILE A 710 ? 1.6227 1.2034 1.2138 0.1273  -0.0710 0.0008  710  ILE A CA  
11600 C  C   . ILE A 710 ? 1.5798 1.1583 1.1649 0.1306  -0.0746 0.0042  710  ILE A C   
11601 O  O   . ILE A 710 ? 1.5507 1.1118 1.1199 0.1291  -0.0735 0.0090  710  ILE A O   
11602 C  CB  . ILE A 710 ? 1.5186 1.1125 1.1204 0.1153  -0.0665 0.0010  710  ILE A CB  
11603 C  CG1 . ILE A 710 ? 1.3485 0.9493 0.9594 0.1136  -0.0639 -0.0036 710  ILE A CG1 
11604 C  CG2 . ILE A 710 ? 1.6119 1.1935 1.2030 0.1056  -0.0624 0.0062  710  ILE A CG2 
11605 C  CD1 . ILE A 710 ? 1.2989 0.9182 0.9241 0.1050  -0.0614 -0.0048 710  ILE A CD1 
11617 N  N   . GLY A 711 ? 1.6317 1.2269 1.2288 0.1355  -0.0789 0.0014  711  GLY A N   
11618 C  CA  . GLY A 711 ? 1.5736 1.1689 1.1664 0.1390  -0.0828 0.0039  711  GLY A CA  
11619 C  C   . GLY A 711 ? 1.5705 1.1434 1.1432 0.1460  -0.0853 0.0073  711  GLY A C   
11620 O  O   . GLY A 711 ? 1.4805 1.0428 1.0414 0.1421  -0.0836 0.0124  711  GLY A O   
11624 N  N   . ASP A 712 ? 1.6124 1.1776 1.1806 0.1567  -0.0890 0.0045  712  ASP A N   
11625 C  CA  . ASP A 712 ? 1.6554 1.1973 1.2027 0.1641  -0.0916 0.0078  712  ASP A CA  
11626 C  C   . ASP A 712 ? 1.5932 1.1134 1.1239 0.1572  -0.0855 0.0124  712  ASP A C   
11627 O  O   . ASP A 712 ? 1.3768 0.8756 0.8879 0.1609  -0.0861 0.0164  712  ASP A O   
11628 C  CB  . ASP A 712 ? 1.7994 1.3385 1.3464 0.1778  -0.0974 0.0033  712  ASP A CB  
11629 C  CG  . ASP A 712 ? 2.0022 1.5468 1.5593 0.1772  -0.0947 -0.0013 712  ASP A CG  
11630 O  OD1 . ASP A 712 ? 1.8400 1.3713 1.3886 0.1712  -0.0892 0.0008  712  ASP A OD1 
11631 O  OD2 . ASP A 712 ? 2.0140 1.5763 1.5877 0.1827  -0.0979 -0.0071 712  ASP A OD2 
11636 N  N   . ARG A 713 ? 1.5123 1.0373 1.0501 0.1470  -0.0797 0.0120  713  ARG A N   
11637 C  CA  . ARG A 713 ? 1.4744 0.9804 0.9987 0.1400  -0.0740 0.0154  713  ARG A CA  
11638 C  C   . ARG A 713 ? 1.3526 0.8588 0.8757 0.1271  -0.0687 0.0199  713  ARG A C   
11639 O  O   . ARG A 713 ? 1.3137 0.8016 0.8228 0.1217  -0.0643 0.0235  713  ARG A O   
11640 C  CB  . ARG A 713 ? 1.5771 1.0858 1.1085 0.1379  -0.0713 0.0115  713  ARG A CB  
11641 C  CG  . ARG A 713 ? 1.5623 1.0572 1.0849 0.1489  -0.0740 0.0090  713  ARG A CG  
11642 C  CD  . ARG A 713 ? 1.5758 1.0707 1.1031 0.1467  -0.0707 0.0054  713  ARG A CD  
11643 N  NE  . ARG A 713 ? 1.6608 1.1796 1.2091 0.1449  -0.0706 0.0004  713  ARG A NE  
11644 C  CZ  . ARG A 713 ? 1.5420 1.0721 1.1001 0.1338  -0.0662 0.0002  713  ARG A CZ  
11645 N  NH1 . ARG A 713 ? 1.4216 0.9430 0.9721 0.1231  -0.0618 0.0043  713  ARG A NH1 
11646 N  NH2 . ARG A 713 ? 1.4432 0.9935 1.0189 0.1335  -0.0663 -0.0045 713  ARG A NH2 
11660 N  N   . ALA A 714 ? 1.2738 0.7996 0.8108 0.1220  -0.0687 0.0197  714  ALA A N   
11661 C  CA  . ALA A 714 ? 1.2120 0.7390 0.7489 0.1103  -0.0639 0.0236  714  ALA A CA  
11662 C  C   . ALA A 714 ? 1.1520 0.6663 0.6748 0.1114  -0.0639 0.0285  714  ALA A C   
11663 O  O   . ALA A 714 ? 1.1910 0.7030 0.7088 0.1208  -0.0688 0.0284  714  ALA A O   
11664 C  CB  . ALA A 714 ? 1.1740 0.7259 0.7303 0.1049  -0.0639 0.0217  714  ALA A CB  
11670 N  N   . ILE A 715 ? 1.1719 0.6784 0.6885 0.1015  -0.0584 0.0326  715  ILE A N   
11671 C  CA  . ILE A 715 ? 1.2437 0.7363 0.7457 0.1011  -0.0568 0.0374  715  ILE A CA  
11672 C  C   . ILE A 715 ? 1.2209 0.7211 0.7289 0.0889  -0.0515 0.0402  715  ILE A C   
11673 O  O   . ILE A 715 ? 1.1477 0.6547 0.6646 0.0797  -0.0479 0.0394  715  ILE A O   
11674 C  CB  . ILE A 715 ? 1.2712 0.7357 0.7515 0.1032  -0.0545 0.0402  715  ILE A CB  
11675 C  CG1 . ILE A 715 ? 1.4175 0.8755 0.8975 0.0934  -0.0487 0.0403  715  ILE A CG1 
11676 C  CG2 . ILE A 715 ? 1.2194 0.6749 0.6922 0.1165  -0.0602 0.0377  715  ILE A CG2 
11677 C  CD1 . ILE A 715 ? 1.3739 0.8182 0.8433 0.0837  -0.0421 0.0450  715  ILE A CD1 
11689 N  N   . PRO A 716 ? 1.0666 0.5656 0.5697 0.0889  -0.0512 0.0434  716  PRO A N   
11690 C  CA  . PRO A 716 ? 1.0896 0.5969 0.5994 0.0780  -0.0462 0.0458  716  PRO A CA  
11691 C  C   . PRO A 716 ? 1.1163 0.6112 0.6199 0.0680  -0.0395 0.0481  716  PRO A C   
11692 O  O   . PRO A 716 ? 1.0686 0.5416 0.5554 0.0694  -0.0374 0.0500  716  PRO A O   
11693 C  CB  . PRO A 716 ? 1.0968 0.5985 0.5968 0.0816  -0.0469 0.0491  716  PRO A CB  
11694 C  CG  . PRO A 716 ? 1.0854 0.5696 0.5689 0.0936  -0.0513 0.0492  716  PRO A CG  
11695 C  CD  . PRO A 716 ? 1.2064 0.6986 0.6991 0.0993  -0.0559 0.0444  716  PRO A CD  
11703 N  N   . PHE A 717 ? 1.1325 0.6413 0.6497 0.0578  -0.0363 0.0477  717  PHE A N   
11704 C  CA  . PHE A 717 ? 1.1112 0.6112 0.6256 0.0479  -0.0306 0.0488  717  PHE A CA  
11705 C  C   . PHE A 717 ? 1.1504 0.6295 0.6478 0.0450  -0.0254 0.0532  717  PHE A C   
11706 O  O   . PHE A 717 ? 1.0947 0.5580 0.5829 0.0402  -0.0213 0.0541  717  PHE A O   
11707 C  CB  . PHE A 717 ? 1.1158 0.6348 0.6475 0.0377  -0.0284 0.0480  717  PHE A CB  
11708 C  CG  . PHE A 717 ? 1.1737 0.6849 0.7038 0.0272  -0.0230 0.0487  717  PHE A CG  
11709 C  CD1 . PHE A 717 ? 1.1929 0.6909 0.7156 0.0271  -0.0224 0.0473  717  PHE A CD1 
11710 C  CD2 . PHE A 717 ? 1.2005 0.7175 0.7365 0.0176  -0.0185 0.0506  717  PHE A CD2 
11711 C  CE1 . PHE A 717 ? 1.2092 0.6991 0.7299 0.0172  -0.0176 0.0477  717  PHE A CE1 
11712 C  CE2 . PHE A 717 ? 1.2622 0.7727 0.7977 0.0078  -0.0139 0.0508  717  PHE A CE2 
11713 C  CZ  . PHE A 717 ? 1.3021 0.7986 0.8295 0.0075  -0.0135 0.0493  717  PHE A CZ  
11723 N  N   . ASP A 718 ? 1.1816 0.6604 0.6747 0.0470  -0.0249 0.0560  718  ASP A N   
11724 C  CA  . ASP A 718 ? 1.2035 0.6631 0.6805 0.0437  -0.0191 0.0603  718  ASP A CA  
11725 C  C   . ASP A 718 ? 1.2581 0.6918 0.7133 0.0512  -0.0197 0.0616  718  ASP A C   
11726 O  O   . ASP A 718 ? 1.2720 0.6860 0.7118 0.0477  -0.0141 0.0650  718  ASP A O   
11727 C  CB  . ASP A 718 ? 1.2304 0.6962 0.7077 0.0446  -0.0186 0.0626  718  ASP A CB  
11728 C  CG  . ASP A 718 ? 1.2904 0.7620 0.7672 0.0564  -0.0260 0.0614  718  ASP A CG  
11729 O  OD1 . ASP A 718 ? 1.4429 0.9284 0.9275 0.0570  -0.0273 0.0616  718  ASP A OD1 
11730 O  OD2 . ASP A 718 ? 1.3294 0.7919 0.7981 0.0653  -0.0305 0.0599  718  ASP A OD2 
11735 N  N   . GLU A 719 ? 1.2050 0.6379 0.6587 0.0613  -0.0260 0.0590  719  GLU A N   
11736 C  CA  . GLU A 719 ? 1.1520 0.5609 0.5857 0.0694  -0.0273 0.0598  719  GLU A CA  
11737 C  C   . GLU A 719 ? 1.2644 0.6655 0.6972 0.0673  -0.0263 0.0576  719  GLU A C   
11738 O  O   . GLU A 719 ? 1.1883 0.5687 0.6046 0.0739  -0.0273 0.0580  719  GLU A O   
11739 C  CB  . GLU A 719 ? 1.2104 0.6227 0.6424 0.0833  -0.0356 0.0580  719  GLU A CB  
11740 C  CG  . GLU A 719 ? 1.2721 0.6873 0.7003 0.0872  -0.0373 0.0604  719  GLU A CG  
11741 C  CD  . GLU A 719 ? 1.2261 0.6481 0.6557 0.1005  -0.0463 0.0578  719  GLU A CD  
11742 O  OE1 . GLU A 719 ? 1.2315 0.6454 0.6555 0.1091  -0.0506 0.0556  719  GLU A OE1 
11743 O  OE2 . GLU A 719 ? 1.2184 0.6550 0.6559 0.1023  -0.0491 0.0575  719  GLU A OE2 
11750 N  N   . PHE A 720 ? 1.1953 0.6116 0.6444 0.0585  -0.0246 0.0552  720  PHE A N   
11751 C  CA  . PHE A 720 ? 1.1441 0.5529 0.5919 0.0563  -0.0236 0.0529  720  PHE A CA  
11752 C  C   . PHE A 720 ? 1.2344 0.6212 0.6678 0.0483  -0.0165 0.0558  720  PHE A C   
11753 O  O   . PHE A 720 ? 1.2570 0.6467 0.6941 0.0380  -0.0112 0.0577  720  PHE A O   
11754 C  CB  . PHE A 720 ? 1.2432 0.6746 0.7120 0.0495  -0.0242 0.0493  720  PHE A CB  
11755 C  CG  . PHE A 720 ? 1.2378 0.6626 0.7056 0.0484  -0.0241 0.0464  720  PHE A CG  
11756 C  CD1 . PHE A 720 ? 1.2401 0.6542 0.7037 0.0382  -0.0186 0.0470  720  PHE A CD1 
11757 C  CD2 . PHE A 720 ? 1.1888 0.6168 0.6590 0.0579  -0.0292 0.0429  720  PHE A CD2 
11758 C  CE1 . PHE A 720 ? 1.2859 0.6923 0.7470 0.0373  -0.0185 0.0443  720  PHE A CE1 
11759 C  CE2 . PHE A 720 ? 1.2767 0.6974 0.7447 0.0573  -0.0287 0.0402  720  PHE A CE2 
11760 C  CZ  . PHE A 720 ? 1.2414 0.6509 0.7044 0.0470  -0.0234 0.0410  720  PHE A CZ  
11770 N  N   . ASP A 721 ? 1.3185 0.6832 0.7356 0.0530  -0.0164 0.0558  721  ASP A N   
11771 C  CA  . ASP A 721 ? 1.4829 0.8245 0.8851 0.0456  -0.0096 0.0581  721  ASP A CA  
11772 C  C   . ASP A 721 ? 1.5657 0.9009 0.9673 0.0450  -0.0100 0.0548  721  ASP A C   
11773 O  O   . ASP A 721 ? 1.5127 0.8387 0.9060 0.0557  -0.0143 0.0534  721  ASP A O   
11774 C  CB  . ASP A 721 ? 1.4656 0.7810 0.8437 0.0521  -0.0080 0.0620  721  ASP A CB  
11775 C  CG  . ASP A 721 ? 1.5836 0.8751 0.9462 0.0430  0.0002  0.0647  721  ASP A CG  
11776 O  OD1 . ASP A 721 ? 1.6368 0.9301 1.0063 0.0334  0.0036  0.0628  721  ASP A OD1 
11777 O  OD2 . ASP A 721 ? 1.5948 0.8651 0.9380 0.0453  0.0034  0.0686  721  ASP A OD2 
11782 N  N   . PRO A 722 ? 1.7565 1.0963 1.1666 0.0330  -0.0060 0.0534  722  PRO A N   
11783 C  CA  . PRO A 722 ? 1.7451 1.0792 1.1546 0.0325  -0.0067 0.0500  722  PRO A CA  
11784 C  C   . PRO A 722 ? 1.8153 1.1192 1.2018 0.0377  -0.0051 0.0512  722  PRO A C   
11785 O  O   . PRO A 722 ? 1.7640 1.0626 1.1475 0.0441  -0.0081 0.0484  722  PRO A O   
11786 C  CB  . PRO A 722 ? 1.7362 1.0773 1.1560 0.0175  -0.0019 0.0490  722  PRO A CB  
11787 C  CG  . PRO A 722 ? 1.7873 1.1256 1.2044 0.0104  0.0034  0.0529  722  PRO A CG  
11788 C  CD  . PRO A 722 ? 1.8399 1.1876 1.2586 0.0196  -0.0004 0.0547  722  PRO A CD  
11796 N  N   . THR A 723 ? 1.6691 0.9526 1.0389 0.0354  -0.0001 0.0554  723  THR A N   
11797 C  CA  . THR A 723 ? 1.6264 0.8786 0.9722 0.0396  0.0023  0.0571  723  THR A CA  
11798 C  C   . THR A 723 ? 1.6325 0.8768 0.9683 0.0560  -0.0042 0.0566  723  THR A C   
11799 O  O   . THR A 723 ? 1.7343 0.9531 1.0506 0.0613  -0.0034 0.0574  723  THR A O   
11800 C  CB  . THR A 723 ? 1.7172 0.9507 1.0474 0.0343  0.0091  0.0619  723  THR A CB  
11801 O  OG1 . THR A 723 ? 1.7367 0.9738 1.0637 0.0423  0.0063  0.0646  723  THR A OG1 
11802 C  CG2 . THR A 723 ? 1.6632 0.9074 1.0060 0.0182  0.0154  0.0620  723  THR A CG2 
11810 N  N   . LYS A 724 ? 1.5562 0.8216 0.9050 0.0641  -0.0107 0.0551  724  LYS A N   
11811 C  CA  . LYS A 724 ? 1.5717 0.8331 0.9140 0.0799  -0.0177 0.0539  724  LYS A CA  
11812 C  C   . LYS A 724 ? 1.5521 0.8408 0.9157 0.0852  -0.0241 0.0493  724  LYS A C   
11813 O  O   . LYS A 724 ? 1.5334 0.8199 0.8944 0.0973  -0.0296 0.0470  724  LYS A O   
11814 C  CB  . LYS A 724 ? 1.6608 0.9144 0.9909 0.0875  -0.0195 0.0577  724  LYS A CB  
11815 C  CG  . LYS A 724 ? 1.6765 0.9434 1.0152 0.0787  -0.0161 0.0603  724  LYS A CG  
11816 C  CD  . LYS A 724 ? 1.7527 1.0147 1.0811 0.0870  -0.0188 0.0635  724  LYS A CD  
11817 C  CE  . LYS A 724 ? 1.8627 1.0971 1.1679 0.0831  -0.0120 0.0686  724  LYS A CE  
11818 N  NZ  . LYS A 724 ? 1.7244 0.9511 1.0164 0.0927  -0.0151 0.0717  724  LYS A NZ  
11832 N  N   . HIS A 725 ? 1.5006 0.8144 0.8849 0.0768  -0.0236 0.0478  725  HIS A N   
11833 C  CA  . HIS A 725 ? 1.4152 0.7554 0.8196 0.0813  -0.0291 0.0438  725  HIS A CA  
11834 C  C   . HIS A 725 ? 1.3515 0.7011 0.7678 0.0740  -0.0276 0.0401  725  HIS A C   
11835 O  O   . HIS A 725 ? 1.3068 0.6538 0.7240 0.0619  -0.0224 0.0410  725  HIS A O   
11836 C  CB  . HIS A 725 ? 1.4490 0.8105 0.8670 0.0779  -0.0300 0.0451  725  HIS A CB  
11837 C  CG  . HIS A 725 ? 1.5083 0.8670 0.9188 0.0881  -0.0340 0.0472  725  HIS A CG  
11838 N  ND1 . HIS A 725 ? 1.4616 0.8166 0.8660 0.0846  -0.0313 0.0514  725  HIS A ND1 
11839 C  CD2 . HIS A 725 ? 1.4585 0.8177 0.8667 0.1018  -0.0406 0.0455  725  HIS A CD2 
11840 C  CE1 . HIS A 725 ? 1.4570 0.8096 0.8546 0.0957  -0.0363 0.0522  725  HIS A CE1 
11841 N  NE2 . HIS A 725 ? 1.4825 0.8379 0.8827 0.1063  -0.0423 0.0486  725  HIS A NE2 
11849 N  N   . ARG A 726 ? 1.2551 0.6158 0.6808 0.0814  -0.0321 0.0358  726  ARG A N   
11850 C  CA  . ARG A 726 ? 1.3397 0.7115 0.7777 0.0756  -0.0312 0.0318  726  ARG A CA  
11851 C  C   . ARG A 726 ? 1.2338 0.6342 0.6928 0.0776  -0.0351 0.0288  726  ARG A C   
11852 O  O   . ARG A 726 ? 1.1734 0.5810 0.6365 0.0886  -0.0400 0.0266  726  ARG A O   
11853 C  CB  . ARG A 726 ? 1.3308 0.6867 0.7589 0.0823  -0.0318 0.0291  726  ARG A CB  
11854 C  CG  . ARG A 726 ? 1.3852 0.7210 0.8011 0.0735  -0.0264 0.0299  726  ARG A CG  
11855 C  CD  . ARG A 726 ? 1.4073 0.7259 0.8120 0.0813  -0.0272 0.0274  726  ARG A CD  
11856 N  NE  . ARG A 726 ? 1.5437 0.8444 0.9381 0.0721  -0.0220 0.0275  726  ARG A NE  
11857 C  CZ  . ARG A 726 ? 1.6531 0.9361 1.0363 0.0763  -0.0214 0.0254  726  ARG A CZ  
11858 N  NH1 . ARG A 726 ? 1.5689 0.8491 0.9493 0.0899  -0.0255 0.0231  726  ARG A NH1 
11859 N  NH2 . ARG A 726 ? 1.4940 0.7624 0.8692 0.0665  -0.0167 0.0252  726  ARG A NH2 
11873 N  N   . TYR A 727 ? 1.1707 0.5874 0.6433 0.0669  -0.0330 0.0283  727  TYR A N   
11874 C  CA  . TYR A 727 ? 1.1550 0.5977 0.6468 0.0681  -0.0362 0.0254  727  TYR A CA  
11875 C  C   . TYR A 727 ? 1.1346 0.5820 0.6321 0.0733  -0.0381 0.0204  727  TYR A C   
11876 O  O   . TYR A 727 ? 1.1204 0.5527 0.6087 0.0737  -0.0364 0.0190  727  TYR A O   
11877 C  CB  . TYR A 727 ? 1.1432 0.6005 0.6468 0.0559  -0.0336 0.0263  727  TYR A CB  
11878 C  CG  . TYR A 727 ? 1.1333 0.5855 0.6362 0.0454  -0.0299 0.0254  727  TYR A CG  
11879 C  CD1 . TYR A 727 ? 1.2016 0.6588 0.7103 0.0450  -0.0305 0.0211  727  TYR A CD1 
11880 C  CD2 . TYR A 727 ? 1.0618 0.5050 0.5591 0.0355  -0.0257 0.0285  727  TYR A CD2 
11881 C  CE1 . TYR A 727 ? 1.0919 0.5443 0.5996 0.0353  -0.0276 0.0200  727  TYR A CE1 
11882 C  CE2 . TYR A 727 ? 1.1393 0.5789 0.6370 0.0254  -0.0228 0.0272  727  TYR A CE2 
11883 C  CZ  . TYR A 727 ? 1.1200 0.5639 0.6225 0.0256  -0.0241 0.0230  727  TYR A CZ  
11884 O  OH  . TYR A 727 ? 1.1688 0.6088 0.6712 0.0159  -0.0217 0.0215  727  TYR A OH  
11894 N  N   . ASP A 728 ? 1.0655 0.5336 0.5780 0.0780  -0.0415 0.0176  728  ASP A N   
11895 C  CA  . ASP A 728 ? 1.1440 0.6191 0.6637 0.0836  -0.0431 0.0125  728  ASP A CA  
11896 C  C   . ASP A 728 ? 1.0602 0.5442 0.5886 0.0734  -0.0402 0.0104  728  ASP A C   
11897 O  O   . ASP A 728 ? 1.0371 0.5411 0.5801 0.0698  -0.0408 0.0091  728  ASP A O   
11898 C  CB  . ASP A 728 ? 1.1233 0.6164 0.6554 0.0924  -0.0476 0.0101  728  ASP A CB  
11899 C  CG  . ASP A 728 ? 1.1841 0.6843 0.7240 0.0990  -0.0488 0.0046  728  ASP A CG  
11900 O  OD1 . ASP A 728 ? 1.2413 0.7320 0.7763 0.0966  -0.0462 0.0028  728  ASP A OD1 
11901 O  OD2 . ASP A 728 ? 1.2160 0.7314 0.7672 0.1061  -0.0522 0.0019  728  ASP A OD2 
11906 N  N   . ALA A 729 ? 1.0629 0.5310 0.5813 0.0687  -0.0371 0.0101  729  ALA A N   
11907 C  CA  . ALA A 729 ? 1.0617 0.5362 0.5864 0.0589  -0.0347 0.0080  729  ALA A CA  
11908 C  C   . ALA A 729 ? 0.9789 0.4713 0.5174 0.0621  -0.0361 0.0035  729  ALA A C   
11909 O  O   . ALA A 729 ? 0.9911 0.4983 0.5403 0.0550  -0.0355 0.0025  729  ALA A O   
11910 C  CB  . ALA A 729 ? 1.0939 0.5480 0.6055 0.0553  -0.0318 0.0073  729  ALA A CB  
11916 N  N   . GLU A 730 ? 0.9523 0.4440 0.4909 0.0731  -0.0380 0.0006  730  GLU A N   
11917 C  CA  . GLU A 730 ? 0.9591 0.4672 0.5109 0.0763  -0.0386 -0.0041 730  GLU A CA  
11918 C  C   . GLU A 730 ? 1.0117 0.5419 0.5784 0.0742  -0.0402 -0.0037 730  GLU A C   
11919 O  O   . GLU A 730 ? 0.9763 0.5199 0.5530 0.0692  -0.0390 -0.0060 730  GLU A O   
11920 C  CB  . GLU A 730 ? 0.9648 0.4693 0.5154 0.0889  -0.0405 -0.0074 730  GLU A CB  
11921 C  CG  . GLU A 730 ? 1.0443 0.5308 0.5836 0.0911  -0.0383 -0.0098 730  GLU A CG  
11922 C  CD  . GLU A 730 ? 1.1402 0.6318 0.6843 0.0843  -0.0350 -0.0133 730  GLU A CD  
11923 O  OE1 . GLU A 730 ? 1.0470 0.5556 0.6043 0.0867  -0.0351 -0.0170 730  GLU A OE1 
11924 O  OE2 . GLU A 730 ? 1.0868 0.5642 0.6207 0.0772  -0.0325 -0.0125 730  GLU A OE2 
11931 N  N   . TYR A 731 ? 0.9820 0.5155 0.5495 0.0783  -0.0428 -0.0010 731  TYR A N   
11932 C  CA  . TYR A 731 ? 0.9600 0.5141 0.5415 0.0769  -0.0444 -0.0008 731  TYR A CA  
11933 C  C   . TYR A 731 ? 0.9191 0.4802 0.5050 0.0648  -0.0420 0.0009  731  TYR A C   
11934 O  O   . TYR A 731 ? 0.9806 0.5581 0.5785 0.0616  -0.0418 -0.0011 731  TYR A O   
11935 C  CB  . TYR A 731 ? 1.0393 0.5934 0.6185 0.0822  -0.0476 0.0024  731  TYR A CB  
11936 C  CG  . TYR A 731 ? 0.9984 0.5709 0.5896 0.0778  -0.0484 0.0037  731  TYR A CG  
11937 C  CD1 . TYR A 731 ? 0.9613 0.5518 0.5661 0.0825  -0.0506 0.0004  731  TYR A CD1 
11938 C  CD2 . TYR A 731 ? 0.9973 0.5693 0.5866 0.0688  -0.0466 0.0078  731  TYR A CD2 
11939 C  CE1 . TYR A 731 ? 0.9626 0.5696 0.5782 0.0782  -0.0510 0.0013  731  TYR A CE1 
11940 C  CE2 . TYR A 731 ? 0.9852 0.5740 0.5856 0.0650  -0.0472 0.0087  731  TYR A CE2 
11941 C  CZ  . TYR A 731 ? 0.9888 0.5947 0.6019 0.0697  -0.0495 0.0055  731  TYR A CZ  
11942 O  OH  . TYR A 731 ? 0.9623 0.5847 0.5863 0.0659  -0.0499 0.0062  731  TYR A OH  
11952 N  N   . TYR A 732 ? 0.9307 0.4790 0.5067 0.0578  -0.0402 0.0045  732  TYR A N   
11953 C  CA  . TYR A 732 ? 0.9457 0.5008 0.5263 0.0465  -0.0385 0.0062  732  TYR A CA  
11954 C  C   . TYR A 732 ? 0.9488 0.5070 0.5327 0.0413  -0.0369 0.0028  732  TYR A C   
11955 O  O   . TYR A 732 ? 0.8854 0.4563 0.4780 0.0347  -0.0366 0.0026  732  TYR A O   
11956 C  CB  . TYR A 732 ? 0.9800 0.5203 0.5497 0.0408  -0.0367 0.0103  732  TYR A CB  
11957 C  CG  . TYR A 732 ? 0.9422 0.4834 0.5107 0.0441  -0.0380 0.0139  732  TYR A CG  
11958 C  CD1 . TYR A 732 ? 1.0193 0.5768 0.5984 0.0407  -0.0387 0.0154  732  TYR A CD1 
11959 C  CD2 . TYR A 732 ? 1.0675 0.5931 0.6238 0.0511  -0.0386 0.0156  732  TYR A CD2 
11960 C  CE1 . TYR A 732 ? 1.0110 0.5689 0.5883 0.0438  -0.0398 0.0187  732  TYR A CE1 
11961 C  CE2 . TYR A 732 ? 1.0571 0.5827 0.6111 0.0542  -0.0398 0.0189  732  TYR A CE2 
11962 C  CZ  . TYR A 732 ? 1.0404 0.5823 0.6050 0.0505  -0.0403 0.0203  732  TYR A CZ  
11963 O  OH  . TYR A 732 ? 1.0403 0.5814 0.6017 0.0536  -0.0413 0.0235  732  TYR A OH  
11973 N  N   . ILE A 733 ? 0.9004 0.4465 0.4769 0.0445  -0.0358 0.0001  733  ILE A N   
11974 C  CA  . ILE A 733 ? 0.8984 0.4472 0.4774 0.0405  -0.0343 -0.0034 733  ILE A CA  
11975 C  C   . ILE A 733 ? 0.8835 0.4503 0.4753 0.0443  -0.0349 -0.0067 733  ILE A C   
11976 O  O   . ILE A 733 ? 0.8886 0.4671 0.4879 0.0382  -0.0343 -0.0075 733  ILE A O   
11977 C  CB  . ILE A 733 ? 0.9173 0.4481 0.4846 0.0433  -0.0327 -0.0057 733  ILE A CB  
11978 C  CG1 . ILE A 733 ? 0.9133 0.4269 0.4684 0.0365  -0.0313 -0.0028 733  ILE A CG1 
11979 C  CG2 . ILE A 733 ? 0.9328 0.4673 0.5030 0.0410  -0.0311 -0.0100 733  ILE A CG2 
11980 C  CD1 . ILE A 733 ? 0.9744 0.4669 0.5156 0.0405  -0.0300 -0.0039 733  ILE A CD1 
11992 N  N   . GLU A 734 ? 0.9222 0.4913 0.5167 0.0545  -0.0360 -0.0089 734  GLU A N   
11993 C  CA  . GLU A 734 ? 0.9383 0.5225 0.5445 0.0584  -0.0358 -0.0130 734  GLU A CA  
11994 C  C   . GLU A 734 ? 1.0081 0.6111 0.6269 0.0574  -0.0374 -0.0120 734  GLU A C   
11995 O  O   . GLU A 734 ? 0.8851 0.5014 0.5137 0.0566  -0.0363 -0.0149 734  GLU A O   
11996 C  CB  . GLU A 734 ? 0.9603 0.5412 0.5663 0.0697  -0.0366 -0.0163 734  GLU A CB  
11997 C  CG  . GLU A 734 ? 1.0129 0.5752 0.6068 0.0720  -0.0345 -0.0184 734  GLU A CG  
11998 C  CD  . GLU A 734 ? 1.1345 0.7009 0.7319 0.0688  -0.0312 -0.0228 734  GLU A CD  
11999 O  OE1 . GLU A 734 ? 1.1177 0.6981 0.7264 0.0727  -0.0305 -0.0264 734  GLU A OE1 
12000 O  OE2 . GLU A 734 ? 1.0911 0.6457 0.6793 0.0628  -0.0291 -0.0228 734  GLU A OE2 
12007 N  N   . LYS A 735 ? 0.9589 0.5625 0.5770 0.0581  -0.0397 -0.0081 735  LYS A N   
12008 C  CA  . LYS A 735 ? 0.9840 0.6043 0.6132 0.0582  -0.0414 -0.0073 735  LYS A CA  
12009 C  C   . LYS A 735 ? 0.9486 0.5732 0.5791 0.0489  -0.0410 -0.0034 735  LYS A C   
12010 O  O   . LYS A 735 ? 0.9983 0.6371 0.6381 0.0478  -0.0420 -0.0029 735  LYS A O   
12011 C  CB  . LYS A 735 ? 1.0219 0.6417 0.6506 0.0669  -0.0446 -0.0062 735  LYS A CB  
12012 C  CG  . LYS A 735 ? 1.0774 0.6923 0.7047 0.0771  -0.0456 -0.0099 735  LYS A CG  
12013 C  CD  . LYS A 735 ? 1.0361 0.6637 0.6747 0.0785  -0.0440 -0.0152 735  LYS A CD  
12014 C  CE  . LYS A 735 ? 1.1248 0.7527 0.7663 0.0896  -0.0456 -0.0194 735  LYS A CE  
12015 N  NZ  . LYS A 735 ? 1.2641 0.9049 0.9174 0.0906  -0.0433 -0.0247 735  LYS A NZ  
12029 N  N   . GLN A 736 ? 0.9512 0.5640 0.5727 0.0423  -0.0398 -0.0010 736  GLN A N   
12030 C  CA  . GLN A 736 ? 0.9247 0.5421 0.5483 0.0334  -0.0395 0.0022  736  GLN A CA  
12031 C  C   . GLN A 736 ? 0.9032 0.5187 0.5255 0.0254  -0.0378 0.0010  736  GLN A C   
12032 O  O   . GLN A 736 ? 0.8451 0.4726 0.4751 0.0217  -0.0378 -0.0001 736  GLN A O   
12033 C  CB  . GLN A 736 ? 0.9151 0.5212 0.5303 0.0324  -0.0396 0.0065  736  GLN A CB  
12034 C  CG  . GLN A 736 ? 0.8778 0.4873 0.4944 0.0399  -0.0417 0.0080  736  GLN A CG  
12035 C  CD  . GLN A 736 ? 0.9238 0.5495 0.5508 0.0372  -0.0427 0.0096  736  GLN A CD  
12036 O  OE1 . GLN A 736 ? 0.9074 0.5364 0.5364 0.0293  -0.0416 0.0118  736  GLN A OE1 
12037 N  NE2 . GLN A 736 ? 0.9081 0.5439 0.5419 0.0439  -0.0447 0.0082  736  GLN A NE2 
12046 N  N   . VAL A 737 ? 0.8933 0.4933 0.5053 0.0226  -0.0366 0.0011  737  VAL A N   
12047 C  CA  . VAL A 737 ? 0.9612 0.5584 0.5709 0.0143  -0.0356 0.0000  737  VAL A CA  
12048 C  C   . VAL A 737 ? 0.8686 0.4729 0.4827 0.0153  -0.0349 -0.0041 737  VAL A C   
12049 O  O   . VAL A 737 ? 0.8016 0.4160 0.4216 0.0101  -0.0352 -0.0044 737  VAL A O   
12050 C  CB  . VAL A 737 ? 0.9315 0.5095 0.5286 0.0121  -0.0343 0.0002  737  VAL A CB  
12051 C  CG1 . VAL A 737 ? 0.9572 0.5324 0.5520 0.0047  -0.0337 -0.0019 737  VAL A CG1 
12052 C  CG2 . VAL A 737 ? 0.9355 0.5066 0.5284 0.0085  -0.0341 0.0043  737  VAL A CG2 
12062 N  N   . LEU A 738 ? 0.8859 0.4855 0.4975 0.0222  -0.0339 -0.0073 738  LEU A N   
12063 C  CA  . LEU A 738 ? 0.9109 0.5150 0.5251 0.0221  -0.0323 -0.0114 738  LEU A CA  
12064 C  C   . LEU A 738 ? 0.9378 0.5598 0.5638 0.0224  -0.0326 -0.0121 738  LEU A C   
12065 O  O   . LEU A 738 ? 0.8912 0.5183 0.5190 0.0172  -0.0318 -0.0134 738  LEU A O   
12066 C  CB  . LEU A 738 ? 0.9071 0.5028 0.5169 0.0299  -0.0308 -0.0149 738  LEU A CB  
12067 C  CG  . LEU A 738 ? 0.9080 0.4841 0.5046 0.0294  -0.0300 -0.0150 738  LEU A CG  
12068 C  CD1 . LEU A 738 ? 0.9991 0.5690 0.5927 0.0368  -0.0280 -0.0192 738  LEU A CD1 
12069 C  CD2 . LEU A 738 ? 0.9461 0.5155 0.5364 0.0197  -0.0295 -0.0146 738  LEU A CD2 
12081 N  N   . PRO A 739 ? 0.9744 0.6060 0.6081 0.0279  -0.0338 -0.0113 739  PRO A N   
12082 C  CA  . PRO A 739 ? 0.9184 0.5669 0.5633 0.0273  -0.0339 -0.0119 739  PRO A CA  
12083 C  C   . PRO A 739 ? 0.8645 0.5187 0.5113 0.0190  -0.0348 -0.0091 739  PRO A C   
12084 O  O   . PRO A 739 ? 0.9157 0.5802 0.5685 0.0165  -0.0342 -0.0102 739  PRO A O   
12085 C  CB  . PRO A 739 ? 0.9682 0.6232 0.6190 0.0344  -0.0357 -0.0111 739  PRO A CB  
12086 C  CG  . PRO A 739 ? 0.9788 0.6210 0.6222 0.0410  -0.0359 -0.0120 739  PRO A CG  
12087 C  CD  . PRO A 739 ? 0.9657 0.5927 0.5977 0.0354  -0.0352 -0.0103 739  PRO A CD  
12095 N  N   . ALA A 740 ? 0.8506 0.4982 0.4926 0.0146  -0.0361 -0.0055 740  ALA A N   
12096 C  CA  . ALA A 740 ? 0.8456 0.4991 0.4903 0.0069  -0.0372 -0.0032 740  ALA A CA  
12097 C  C   . ALA A 740 ? 0.8252 0.4765 0.4666 0.0012  -0.0366 -0.0052 740  ALA A C   
12098 O  O   . ALA A 740 ? 0.8463 0.5060 0.4920 -0.0035 -0.0375 -0.0045 740  ALA A O   
12099 C  CB  . ALA A 740 ? 0.7956 0.4421 0.4361 0.0032  -0.0382 0.0006  740  ALA A CB  
12105 N  N   . VAL A 741 ? 0.8647 0.5038 0.4977 0.0015  -0.0353 -0.0076 741  VAL A N   
12106 C  CA  . VAL A 741 ? 0.8422 0.4771 0.4701 -0.0042 -0.0350 -0.0096 741  VAL A CA  
12107 C  C   . VAL A 741 ? 0.9054 0.5415 0.5329 -0.0010 -0.0325 -0.0137 741  VAL A C   
12108 O  O   . VAL A 741 ? 0.9237 0.5574 0.5469 -0.0055 -0.0322 -0.0154 741  VAL A O   
12109 C  CB  . VAL A 741 ? 0.8249 0.4442 0.4425 -0.0077 -0.0352 -0.0096 741  VAL A CB  
12110 C  CG1 . VAL A 741 ? 0.8343 0.4520 0.4522 -0.0123 -0.0369 -0.0059 741  VAL A CG1 
12111 C  CG2 . VAL A 741 ? 0.8528 0.4613 0.4645 -0.0011 -0.0331 -0.0116 741  VAL A CG2 
12121 N  N   . GLU A 742 ? 0.9257 0.5651 0.5573 0.0064  -0.0307 -0.0155 742  GLU A N   
12122 C  CA  . GLU A 742 ? 1.0201 0.6585 0.6504 0.0093  -0.0276 -0.0199 742  GLU A CA  
12123 C  C   . GLU A 742 ? 1.0468 0.6946 0.6809 0.0056  -0.0267 -0.0209 742  GLU A C   
12124 O  O   . GLU A 742 ? 1.0090 0.6517 0.6372 0.0035  -0.0246 -0.0235 742  GLU A O   
12125 C  CB  . GLU A 742 ? 1.1474 0.7891 0.7831 0.0181  -0.0260 -0.0221 742  GLU A CB  
12126 C  CG  . GLU A 742 ? 1.3008 0.9584 0.9484 0.0209  -0.0256 -0.0226 742  GLU A CG  
12127 C  CD  . GLU A 742 ? 1.4022 1.0631 1.0557 0.0299  -0.0247 -0.0252 742  GLU A CD  
12128 O  OE1 . GLU A 742 ? 1.3016 0.9736 0.9642 0.0330  -0.0262 -0.0242 742  GLU A OE1 
12129 O  OE2 . GLU A 742 ? 1.6730 1.3259 1.3223 0.0339  -0.0226 -0.0284 742  GLU A OE2 
12136 N  N   A ARG A 743 ? 1.0248 0.6853 0.6678 0.0051  -0.0280 -0.0187 743  ARG A N   
12137 N  N   B ARG A 743 ? 1.0237 0.6843 0.6666 0.0049  -0.0280 -0.0187 743  ARG A N   
12138 C  CA  A ARG A 743 ? 1.0320 0.7013 0.6784 0.0018  -0.0272 -0.0192 743  ARG A CA  
12139 C  CA  B ARG A 743 ? 1.0329 0.7014 0.6786 0.0019  -0.0268 -0.0197 743  ARG A CA  
12140 C  C   A ARG A 743 ? 1.0229 0.6853 0.6607 -0.0050 -0.0283 -0.0190 743  ARG A C   
12141 C  C   B ARG A 743 ? 1.0047 0.6668 0.6421 -0.0052 -0.0283 -0.0191 743  ARG A C   
12142 O  O   A ARG A 743 ? 1.0355 0.6962 0.6692 -0.0066 -0.0262 -0.0215 743  ARG A O   
12143 O  O   B ARG A 743 ? 1.0356 0.6963 0.6689 -0.0072 -0.0264 -0.0213 743  ARG A O   
12144 C  CB  A ARG A 743 ? 1.0504 0.7322 0.7060 0.0013  -0.0294 -0.0160 743  ARG A CB  
12145 C  CB  B ARG A 743 ? 1.0537 0.7359 0.7095 0.0022  -0.0281 -0.0174 743  ARG A CB  
12146 C  CG  A ARG A 743 ? 1.0789 0.7662 0.7418 0.0073  -0.0301 -0.0150 743  ARG A CG  
12147 C  CG  B ARG A 743 ? 1.0762 0.7664 0.7353 0.0007  -0.0259 -0.0190 743  ARG A CG  
12148 C  CD  A ARG A 743 ? 0.9891 0.6842 0.6574 0.0051  -0.0331 -0.0108 743  ARG A CD  
12149 C  CD  B ARG A 743 ? 1.0460 0.7387 0.7086 0.0057  -0.0214 -0.0234 743  ARG A CD  
12150 N  NE  A ARG A 743 ? 0.9096 0.6086 0.5832 0.0107  -0.0340 -0.0098 743  ARG A NE  
12151 N  NE  B ARG A 743 ? 1.0775 0.7705 0.7373 0.0030  -0.0180 -0.0258 743  ARG A NE  
12152 C  CZ  A ARG A 743 ? 0.9690 0.6737 0.6468 0.0102  -0.0362 -0.0064 743  ARG A CZ  
12153 C  CZ  B ARG A 743 ? 1.1634 0.8460 0.8131 0.0006  -0.0160 -0.0279 743  ARG A CZ  
12154 N  NH1 A ARG A 743 ? 0.9771 0.6851 0.6555 0.0045  -0.0376 -0.0036 743  ARG A NH1 
12155 N  NH1 B ARG A 743 ? 1.0540 0.7252 0.6956 0.0003  -0.0173 -0.0279 743  ARG A NH1 
12156 N  NH2 A ARG A 743 ? 0.9327 0.6399 0.6141 0.0159  -0.0371 -0.0059 743  ARG A NH2 
12157 N  NH2 B ARG A 743 ? 1.1268 0.8098 0.7737 -0.0015 -0.0125 -0.0300 743  ARG A NH2 
12184 N  N   . ILE A 744 ? 0.9355 0.5935 0.5702 -0.0092 -0.0318 -0.0161 744  ILE A N   
12185 C  CA  . ILE A 744 ? 0.9337 0.5861 0.5613 -0.0159 -0.0339 -0.0159 744  ILE A CA  
12186 C  C   . ILE A 744 ? 0.9720 0.6113 0.5888 -0.0163 -0.0320 -0.0193 744  ILE A C   
12187 O  O   . ILE A 744 ? 0.9078 0.5445 0.5189 -0.0191 -0.0315 -0.0212 744  ILE A O   
12188 C  CB  . ILE A 744 ? 0.8468 0.4981 0.4750 -0.0202 -0.0376 -0.0125 744  ILE A CB  
12189 C  CG1 . ILE A 744 ? 0.8755 0.5398 0.5135 -0.0207 -0.0394 -0.0093 744  ILE A CG1 
12190 C  CG2 . ILE A 744 ? 0.8847 0.5284 0.5050 -0.0270 -0.0402 -0.0131 744  ILE A CG2 
12191 C  CD1 . ILE A 744 ? 0.8985 0.5641 0.5409 -0.0188 -0.0401 -0.0066 744  ILE A CD1 
12203 N  N   . LEU A 745 ? 0.9010 0.5311 0.5141 -0.0133 -0.0308 -0.0202 745  LEU A N   
12204 C  CA  . LEU A 745 ? 0.9289 0.5451 0.5309 -0.0140 -0.0293 -0.0233 745  LEU A CA  
12205 C  C   . LEU A 745 ? 1.0149 0.6301 0.6153 -0.0093 -0.0246 -0.0273 745  LEU A C   
12206 O  O   . LEU A 745 ? 0.9665 0.5706 0.5569 -0.0104 -0.0229 -0.0302 745  LEU A O   
12207 C  CB  . LEU A 745 ? 0.8586 0.4638 0.4561 -0.0127 -0.0297 -0.0227 745  LEU A CB  
12208 C  CG  . LEU A 745 ? 0.8385 0.4417 0.4352 -0.0189 -0.0336 -0.0195 745  LEU A CG  
12209 C  CD1 . LEU A 745 ? 0.8980 0.4897 0.4901 -0.0174 -0.0333 -0.0185 745  LEU A CD1 
12210 C  CD2 . LEU A 745 ? 0.8954 0.4940 0.4856 -0.0264 -0.0360 -0.0203 745  LEU A CD2 
12222 N  N   . ARG A 746 ? 1.0371 0.6639 0.6473 -0.0046 -0.0225 -0.0277 746  ARG A N   
12223 C  CA  . ARG A 746 ? 1.1017 0.7296 0.7119 -0.0012 -0.0176 -0.0317 746  ARG A CA  
12224 C  C   . ARG A 746 ? 1.1022 0.7284 0.7059 -0.0065 -0.0169 -0.0327 746  ARG A C   
12225 O  O   . ARG A 746 ? 1.0973 0.7171 0.6944 -0.0058 -0.0129 -0.0363 746  ARG A O   
12226 C  CB  . ARG A 746 ? 1.1805 0.8224 0.8035 0.0038  -0.0158 -0.0320 746  ARG A CB  
12227 C  CG  . ARG A 746 ? 1.4614 1.1030 1.0871 0.0105  -0.0109 -0.0364 746  ARG A CG  
12228 C  CD  . ARG A 746 ? 1.5437 1.1996 1.1809 0.0130  -0.0080 -0.0380 746  ARG A CD  
12229 N  NE  . ARG A 746 ? 1.5557 1.2222 1.2041 0.0169  -0.0106 -0.0360 746  ARG A NE  
12230 C  CZ  . ARG A 746 ? 1.6617 1.3308 1.3164 0.0240  -0.0100 -0.0379 746  ARG A CZ  
12231 N  NH1 . ARG A 746 ? 1.5605 1.2231 1.2125 0.0284  -0.0067 -0.0419 746  ARG A NH1 
12232 N  NH2 . ARG A 746 ? 1.5201 1.1983 1.1837 0.0271  -0.0130 -0.0358 746  ARG A NH2 
12246 N  N   . ALA A 747 ? 1.0919 0.7230 0.6965 -0.0116 -0.0207 -0.0296 747  ALA A N   
12247 C  CA  . ALA A 747 ? 1.0734 0.7035 0.6718 -0.0164 -0.0211 -0.0300 747  ALA A CA  
12248 C  C   . ALA A 747 ? 1.0909 0.7062 0.6754 -0.0200 -0.0220 -0.0318 747  ALA A C   
12249 O  O   . ALA A 747 ? 1.0362 0.6477 0.6127 -0.0239 -0.0227 -0.0325 747  ALA A O   
12250 C  CB  . ALA A 747 ? 0.9614 0.6004 0.5651 -0.0203 -0.0260 -0.0260 747  ALA A CB  
12256 N  N   . PHE A 748 ? 1.0308 0.6370 0.6116 -0.0188 -0.0222 -0.0325 748  PHE A N   
12257 C  CA  . PHE A 748 ? 0.9947 0.5861 0.5622 -0.0222 -0.0230 -0.0345 748  PHE A CA  
12258 C  C   . PHE A 748 ? 0.9960 0.5773 0.5582 -0.0176 -0.0184 -0.0380 748  PHE A C   
12259 O  O   . PHE A 748 ? 0.9241 0.4923 0.4760 -0.0196 -0.0191 -0.0395 748  PHE A O   
12260 C  CB  . PHE A 748 ? 0.9096 0.4972 0.4755 -0.0270 -0.0286 -0.0320 748  PHE A CB  
12261 C  CG  . PHE A 748 ? 0.9265 0.5234 0.4974 -0.0317 -0.0334 -0.0289 748  PHE A CG  
12262 C  CD1 . PHE A 748 ? 0.8862 0.4797 0.4496 -0.0371 -0.0367 -0.0294 748  PHE A CD1 
12263 C  CD2 . PHE A 748 ? 0.9442 0.5534 0.5275 -0.0305 -0.0349 -0.0254 748  PHE A CD2 
12264 C  CE1 . PHE A 748 ? 0.9234 0.5257 0.4918 -0.0409 -0.0415 -0.0268 748  PHE A CE1 
12265 C  CE2 . PHE A 748 ? 0.9285 0.5466 0.5169 -0.0346 -0.0392 -0.0227 748  PHE A CE2 
12266 C  CZ  . PHE A 748 ? 0.9672 0.5819 0.5483 -0.0397 -0.0426 -0.0234 748  PHE A CZ  
12276 N  N   . GLY A 749 ? 1.0494 0.6371 0.6191 -0.0113 -0.0138 -0.0396 749  GLY A N   
12277 C  CA  . GLY A 749 ? 0.9496 0.5294 0.5159 -0.0060 -0.0090 -0.0433 749  GLY A CA  
12278 C  C   . GLY A 749 ? 1.0454 0.6223 0.6151 -0.0011 -0.0096 -0.0428 749  GLY A C   
12279 O  O   . GLY A 749 ? 1.0497 0.6184 0.6154 0.0035  -0.0061 -0.0459 749  GLY A O   
12283 N  N   . TYR A 750 ? 1.0163 0.5989 0.5927 -0.0016 -0.0138 -0.0389 750  TYR A N   
12284 C  CA  . TYR A 750 ? 0.9305 0.5077 0.5075 0.0026  -0.0147 -0.0379 750  TYR A CA  
12285 C  C   . TYR A 750 ? 1.0118 0.6009 0.6014 0.0097  -0.0139 -0.0374 750  TYR A C   
12286 O  O   . TYR A 750 ? 1.0437 0.6461 0.6428 0.0089  -0.0154 -0.0351 750  TYR A O   
12287 C  CB  . TYR A 750 ? 0.9740 0.5471 0.5482 -0.0030 -0.0196 -0.0341 750  TYR A CB  
12288 C  CG  . TYR A 750 ? 1.0018 0.5614 0.5635 -0.0097 -0.0212 -0.0349 750  TYR A CG  
12289 C  CD1 . TYR A 750 ? 0.9636 0.5258 0.5227 -0.0165 -0.0235 -0.0346 750  TYR A CD1 
12290 C  CD2 . TYR A 750 ? 0.9951 0.5390 0.5471 -0.0091 -0.0206 -0.0362 750  TYR A CD2 
12291 C  CE1 . TYR A 750 ? 0.9064 0.4564 0.4541 -0.0225 -0.0255 -0.0357 750  TYR A CE1 
12292 C  CE2 . TYR A 750 ? 1.0326 0.5640 0.5732 -0.0154 -0.0221 -0.0373 750  TYR A CE2 
12293 C  CZ  . TYR A 750 ? 0.9851 0.5202 0.5238 -0.0222 -0.0248 -0.0372 750  TYR A CZ  
12294 O  OH  . TYR A 750 ? 1.0928 0.6156 0.6202 -0.0285 -0.0270 -0.0387 750  TYR A OH  
12304 N  N   . ARG A 751 ? 1.0258 0.6099 0.6152 0.0167  -0.0116 -0.0396 751  ARG A N   
12305 C  CA  . ARG A 751 ? 0.9931 0.5864 0.5933 0.0242  -0.0117 -0.0394 751  ARG A CA  
12306 C  C   . ARG A 751 ? 0.9731 0.5602 0.5711 0.0257  -0.0153 -0.0359 751  ARG A C   
12307 O  O   . ARG A 751 ? 0.9858 0.5590 0.5733 0.0226  -0.0164 -0.0350 751  ARG A O   
12308 C  CB  . ARG A 751 ? 1.0605 0.6523 0.6624 0.0319  -0.0073 -0.0443 751  ARG A CB  
12309 C  CG  . ARG A 751 ? 1.1981 0.7975 0.8041 0.0315  -0.0026 -0.0480 751  ARG A CG  
12310 C  CD  . ARG A 751 ? 1.4078 0.9994 1.0099 0.0367  0.0023  -0.0531 751  ARG A CD  
12311 N  NE  . ARG A 751 ? 1.6489 1.2501 1.2631 0.0455  0.0040  -0.0559 751  ARG A NE  
12312 C  CZ  . ARG A 751 ? 1.7848 1.3937 1.4062 0.0488  0.0093  -0.0606 751  ARG A CZ  
12313 N  NH1 . ARG A 751 ? 1.7615 1.3685 1.3782 0.0441  0.0138  -0.0629 751  ARG A NH1 
12314 N  NH2 . ARG A 751 ? 1.7016 1.3200 1.3351 0.0569  0.0100  -0.0631 751  ARG A NH2 
12328 N  N   . LYS A 752 ? 1.0436 0.6403 0.6510 0.0306  -0.0170 -0.0342 752  LYS A N   
12329 C  CA  . LYS A 752 ? 1.0119 0.6026 0.6166 0.0318  -0.0203 -0.0305 752  LYS A CA  
12330 C  C   . LYS A 752 ? 1.0167 0.5890 0.6094 0.0342  -0.0196 -0.0315 752  LYS A C   
12331 O  O   . LYS A 752 ? 1.0022 0.5637 0.5869 0.0301  -0.0214 -0.0286 752  LYS A O   
12332 C  CB  . LYS A 752 ? 1.0921 0.6935 0.7071 0.0392  -0.0219 -0.0297 752  LYS A CB  
12333 C  CG  . LYS A 752 ? 1.1622 0.7780 0.7863 0.0358  -0.0241 -0.0267 752  LYS A CG  
12334 C  CD  . LYS A 752 ? 1.2685 0.8961 0.9034 0.0435  -0.0252 -0.0272 752  LYS A CD  
12335 C  CE  . LYS A 752 ? 1.2562 0.8756 0.8869 0.0487  -0.0280 -0.0247 752  LYS A CE  
12336 N  NZ  . LYS A 752 ? 1.1457 0.7740 0.7852 0.0578  -0.0294 -0.0262 752  LYS A NZ  
12350 N  N   . GLU A 753 ? 1.0651 0.6334 0.6568 0.0408  -0.0167 -0.0358 753  GLU A N   
12351 C  CA  . GLU A 753 ? 1.0971 0.6474 0.6773 0.0442  -0.0159 -0.0369 753  GLU A CA  
12352 C  C   . GLU A 753 ? 0.9836 0.5200 0.5513 0.0360  -0.0153 -0.0368 753  GLU A C   
12353 O  O   . GLU A 753 ? 0.9772 0.4972 0.5340 0.0362  -0.0156 -0.0362 753  GLU A O   
12354 C  CB  . GLU A 753 ? 1.1277 0.6782 0.7105 0.0529  -0.0126 -0.0420 753  GLU A CB  
12355 C  CG  . GLU A 753 ? 1.3497 0.9154 0.9464 0.0612  -0.0135 -0.0429 753  GLU A CG  
12356 C  CD  . GLU A 753 ? 1.2633 0.8471 0.8724 0.0595  -0.0113 -0.0451 753  GLU A CD  
12357 O  OE1 . GLU A 753 ? 1.0866 0.6744 0.6952 0.0510  -0.0113 -0.0434 753  GLU A OE1 
12358 O  OE2 . GLU A 753 ? 1.3753 0.9691 0.9947 0.0666  -0.0097 -0.0487 753  GLU A OE2 
12365 N  N   . ASP A 754 ? 0.9992 0.5411 0.5675 0.0289  -0.0146 -0.0375 754  ASP A N   
12366 C  CA  . ASP A 754 ? 1.0041 0.5343 0.5612 0.0206  -0.0149 -0.0375 754  ASP A CA  
12367 C  C   . ASP A 754 ? 1.0222 0.5498 0.5772 0.0137  -0.0187 -0.0331 754  ASP A C   
12368 O  O   . ASP A 754 ? 0.9148 0.4331 0.4613 0.0065  -0.0195 -0.0331 754  ASP A O   
12369 C  CB  . ASP A 754 ? 1.0137 0.5508 0.5719 0.0155  -0.0136 -0.0395 754  ASP A CB  
12370 C  CG  . ASP A 754 ? 1.0189 0.5597 0.5800 0.0214  -0.0089 -0.0441 754  ASP A CG  
12371 O  OD1 . ASP A 754 ? 0.9607 0.4931 0.5182 0.0279  -0.0063 -0.0470 754  ASP A OD1 
12372 O  OD2 . ASP A 754 ? 1.0727 0.6253 0.6403 0.0200  -0.0076 -0.0450 754  ASP A OD2 
12377 N  N   . LEU A 755 ? 0.9854 0.5214 0.5482 0.0155  -0.0209 -0.0295 755  LEU A N   
12378 C  CA  . LEU A 755 ? 0.9546 0.4900 0.5168 0.0086  -0.0239 -0.0253 755  LEU A CA  
12379 C  C   . LEU A 755 ? 0.9160 0.4405 0.4731 0.0114  -0.0245 -0.0227 755  LEU A C   
12380 O  O   . LEU A 755 ? 0.9432 0.4684 0.5013 0.0067  -0.0264 -0.0191 755  LEU A O   
12381 C  CB  . LEU A 755 ? 1.0513 0.6049 0.6257 0.0066  -0.0259 -0.0226 755  LEU A CB  
12382 C  CG  . LEU A 755 ? 1.0683 0.6349 0.6489 0.0030  -0.0259 -0.0239 755  LEU A CG  
12383 C  CD1 . LEU A 755 ? 0.9579 0.5156 0.5294 -0.0034 -0.0256 -0.0262 755  LEU A CD1 
12384 C  CD2 . LEU A 755 ? 1.1062 0.6827 0.6944 0.0105  -0.0235 -0.0265 755  LEU A CD2 
12396 N  N   . ARG A 756 ? 0.9521 0.4659 0.5033 0.0188  -0.0228 -0.0246 756  ARG A N   
12397 C  CA  . ARG A 756 ? 1.0103 0.5109 0.5543 0.0220  -0.0232 -0.0223 756  ARG A CA  
12398 C  C   . ARG A 756 ? 1.0376 0.5194 0.5692 0.0255  -0.0210 -0.0252 756  ARG A C   
12399 O  O   . ARG A 756 ? 1.0060 0.4870 0.5362 0.0270  -0.0190 -0.0292 756  ARG A O   
12400 C  CB  . ARG A 756 ? 0.9292 0.4384 0.4808 0.0309  -0.0243 -0.0208 756  ARG A CB  
12401 C  CG  . ARG A 756 ? 0.9256 0.4416 0.4830 0.0404  -0.0230 -0.0248 756  ARG A CG  
12402 C  CD  . ARG A 756 ? 1.0074 0.5271 0.5692 0.0498  -0.0247 -0.0235 756  ARG A CD  
12403 N  NE  . ARG A 756 ? 1.0356 0.5366 0.5851 0.0530  -0.0252 -0.0217 756  ARG A NE  
12404 C  CZ  . ARG A 756 ? 1.1480 0.6473 0.6973 0.0607  -0.0272 -0.0197 756  ARG A CZ  
12405 N  NH1 . ARG A 756 ? 1.0451 0.5610 0.6063 0.0656  -0.0293 -0.0195 756  ARG A NH1 
12406 N  NH2 . ARG A 756 ? 1.0747 0.5547 0.6107 0.0632  -0.0272 -0.0179 756  ARG A NH2 
12420 N  N   . TYR A 757 ? 1.0266 0.4928 0.5486 0.0272  -0.0210 -0.0232 757  TYR A N   
12421 C  CA  . TYR A 757 ? 1.0106 0.4586 0.5210 0.0326  -0.0191 -0.0257 757  TYR A CA  
12422 C  C   . TYR A 757 ? 1.0832 0.5353 0.5981 0.0454  -0.0190 -0.0273 757  TYR A C   
12423 O  O   . TYR A 757 ? 1.0810 0.5468 0.6061 0.0500  -0.0209 -0.0255 757  TYR A O   
12424 C  CB  . TYR A 757 ? 0.9943 0.4230 0.4919 0.0290  -0.0190 -0.0230 757  TYR A CB  
12425 C  CG  . TYR A 757 ? 1.0281 0.4532 0.5222 0.0165  -0.0191 -0.0223 757  TYR A CG  
12426 C  CD1 . TYR A 757 ? 1.0496 0.4616 0.5339 0.0120  -0.0176 -0.0255 757  TYR A CD1 
12427 C  CD2 . TYR A 757 ? 1.0453 0.4810 0.5466 0.0092  -0.0209 -0.0189 757  TYR A CD2 
12428 C  CE1 . TYR A 757 ? 1.0622 0.4717 0.5439 0.0002  -0.0183 -0.0252 757  TYR A CE1 
12429 C  CE2 . TYR A 757 ? 1.0814 0.5151 0.5809 -0.0023 -0.0214 -0.0187 757  TYR A CE2 
12430 C  CZ  . TYR A 757 ? 1.0921 0.5133 0.5822 -0.0067 -0.0204 -0.0220 757  TYR A CZ  
12431 O  OH  . TYR A 757 ? 1.0805 0.5007 0.5696 -0.0178 -0.0215 -0.0221 757  TYR A OH  
12441 N  N   . GLN A 758 ? 1.0564 0.4967 0.5639 0.0512  -0.0168 -0.0309 758  GLN A N   
12442 C  CA  . GLN A 758 ? 1.1987 0.6437 0.7116 0.0636  -0.0166 -0.0335 758  GLN A CA  
12443 C  C   . GLN A 758 ? 1.1490 0.5893 0.6598 0.0708  -0.0192 -0.0302 758  GLN A C   
12444 O  O   . GLN A 758 ? 1.1360 0.5599 0.6350 0.0683  -0.0196 -0.0271 758  GLN A O   
12445 C  CB  . GLN A 758 ? 1.1575 0.5888 0.6618 0.0683  -0.0136 -0.0380 758  GLN A CB  
12446 C  CG  . GLN A 758 ? 1.1705 0.6011 0.6771 0.0817  -0.0136 -0.0405 758  GLN A CG  
12447 C  CD  . GLN A 758 ? 1.1688 0.5855 0.6666 0.0857  -0.0100 -0.0453 758  GLN A CD  
12448 O  OE1 . GLN A 758 ? 1.2142 0.6108 0.6971 0.0823  -0.0088 -0.0449 758  GLN A OE1 
12449 N  NE2 . GLN A 758 ? 1.2745 0.7025 0.7820 0.0921  -0.0078 -0.0500 758  GLN A NE2 
12458 N  N   . LYS A 759 ? 1.1674 0.6220 0.6897 0.0795  -0.0210 -0.0311 759  LYS A N   
12459 C  CA  . LYS A 759 ? 1.2434 0.6949 0.7642 0.0872  -0.0240 -0.0282 759  LYS A CA  
12460 C  C   . LYS A 759 ? 1.2891 0.7190 0.7959 0.0953  -0.0236 -0.0291 759  LYS A C   
12461 O  O   . LYS A 759 ? 1.2787 0.6988 0.7795 0.0964  -0.0209 -0.0326 759  LYS A O   
12462 C  CB  . LYS A 759 ? 1.3043 0.7766 0.8410 0.0949  -0.0263 -0.0298 759  LYS A CB  
12463 C  CG  . LYS A 759 ? 1.2324 0.7260 0.7830 0.0876  -0.0264 -0.0293 759  LYS A CG  
12464 C  CD  . LYS A 759 ? 1.2675 0.7799 0.8325 0.0945  -0.0292 -0.0299 759  LYS A CD  
12465 C  CE  . LYS A 759 ? 1.2338 0.7664 0.8137 0.0921  -0.0274 -0.0334 759  LYS A CE  
12466 N  NZ  . LYS A 759 ? 1.2936 0.8443 0.8859 0.0921  -0.0301 -0.0316 759  LYS A NZ  
12480 N  N   . THR A 760 ? 1.5530 0.9752 1.0541 0.1013  -0.0264 -0.0259 760  THR A N   
12481 C  CA  . THR A 760 ? 1.4918 0.8917 0.9779 0.1092  -0.0266 -0.0258 760  THR A CA  
12482 C  C   . THR A 760 ? 1.3880 0.7898 0.8759 0.1219  -0.0307 -0.0250 760  THR A C   
12483 O  O   . THR A 760 ? 1.4396 0.8254 0.9170 0.1313  -0.0315 -0.0258 760  THR A O   
12484 C  CB  . THR A 760 ? 1.5382 0.9171 1.0078 0.1009  -0.0252 -0.0215 760  THR A CB  
12485 O  OG1 . THR A 760 ? 1.4588 0.8374 0.9266 0.1018  -0.0278 -0.0166 760  THR A OG1 
12486 C  CG2 . THR A 760 ? 1.4345 0.8175 0.9060 0.0864  -0.0226 -0.0211 760  THR A CG2 
12494 MG MG  . MG  B .   ? 0.8636 0.6866 0.5789 0.0305  -0.0242 0.0228  801  MG  A MG  
12495 MG MG  . MG  C .   ? 0.7172 0.5697 0.4774 0.0130  -0.0397 0.0317  802  MG  A MG  
12496 MG MG  . MG  D .   ? 0.9158 0.6955 0.5982 0.0388  -0.0369 0.0465  803  MG  A MG  
12497 MG MG  . MG  E .   ? 1.2666 1.0045 0.8969 -0.0273 -0.0780 0.0161  804  MG  A MG  
12498 S  S   . SO4 F .   ? 1.1507 0.9801 0.8962 -0.0089 -0.0150 -0.0054 805  SO4 A S   
12499 O  O1  . SO4 F .   ? 0.9153 0.7447 0.6582 -0.0045 -0.0173 0.0004  805  SO4 A O1  
12500 O  O2  . SO4 F .   ? 1.0264 0.8552 0.7709 -0.0080 -0.0161 -0.0076 805  SO4 A O2  
12501 O  O3  . SO4 F .   ? 0.9510 0.7721 0.6909 -0.0125 -0.0103 -0.0053 805  SO4 A O3  
12502 O  O4  . SO4 F .   ? 1.3214 1.1590 1.0757 -0.0103 -0.0164 -0.0093 805  SO4 A O4  
12503 S  S   . SO4 G .   ? 2.2308 1.8274 1.6760 -0.0113 -0.0890 0.0214  806  SO4 A S   
12504 O  O1  . SO4 G .   ? 1.9715 1.5819 1.4332 -0.0089 -0.0900 0.0237  806  SO4 A O1  
12505 O  O2  . SO4 G .   ? 1.4755 1.0835 0.9331 -0.0127 -0.0957 0.0196  806  SO4 A O2  
12506 O  O3  . SO4 G .   ? 1.8956 1.4725 1.3151 -0.0082 -0.0937 0.0224  806  SO4 A O3  
12507 O  O4  . SO4 G .   ? 1.2368 0.8282 0.6792 -0.0153 -0.0763 0.0198  806  SO4 A O4  
12508 NA NA  . NA  H .   ? 1.2733 0.5838 0.4414 -0.0407 0.0669  0.0296  807  NA  A NA  
12509 C  C1  . GOL I .   ? 1.1126 0.9534 0.8570 0.0133  -0.0280 0.0223  808  GOL A C1  
12510 O  O1  . GOL I .   ? 0.9451 0.7823 0.6872 0.0110  -0.0262 0.0196  808  GOL A O1  
12511 C  C2  . GOL I .   ? 1.1610 1.0058 0.9094 0.0124  -0.0298 0.0210  808  GOL A C2  
12512 O  O2  . GOL I .   ? 1.1498 0.9944 0.8995 0.0093  -0.0291 0.0188  808  GOL A O2  
12513 C  C3  . GOL I .   ? 1.0417 0.8885 0.7916 0.0138  -0.0309 0.0247  808  GOL A C3  
12514 O  O3  . GOL I .   ? 0.7937 0.6392 0.5433 0.0125  -0.0303 0.0266  808  GOL A O3  
12523 NA NA  . NA  J .   ? 0.9479 0.7108 0.6141 0.0127  -0.0348 0.0402  809  NA  A NA  
12524 S  S   . SO4 K .   ? 1.8594 1.5987 1.5169 -0.0375 -0.0668 0.0067  810  SO4 A S   
12525 O  O1  . SO4 K .   ? 1.9212 1.6708 1.5879 -0.0365 -0.0689 0.0095  810  SO4 A O1  
12526 O  O2  . SO4 K .   ? 1.5948 1.3344 1.2575 -0.0381 -0.0654 0.0062  810  SO4 A O2  
12527 O  O3  . SO4 K .   ? 1.5675 1.2998 1.2158 -0.0401 -0.0719 0.0056  810  SO4 A O3  
12528 O  O4  . SO4 K .   ? 1.3624 1.0978 1.0144 -0.0353 -0.0610 0.0054  810  SO4 A O4  
12529 MG MG  . MG  L .   ? 0.8429 0.6737 0.5656 0.0426  -0.0565 0.0206  811  MG  A MG  
12530 MG MG  . MG  M .   ? 1.0162 0.8580 0.7578 0.0375  0.0057  0.0528  812  MG  A MG  
12531 S  S   . SO4 N .   ? 2.3393 2.0529 1.9033 0.0684  -0.0021 0.0444  813  SO4 A S   
12532 O  O1  . SO4 N .   ? 1.6631 1.3643 1.2133 0.0696  0.0044  0.0478  813  SO4 A O1  
12533 O  O2  . SO4 N .   ? 1.9921 1.7009 1.5465 0.0716  -0.0094 0.0403  813  SO4 A O2  
12534 O  O3  . SO4 N .   ? 2.0946 1.8165 1.6701 0.0662  0.0032  0.0447  813  SO4 A O3  
12535 O  O4  . SO4 N .   ? 1.7548 1.4773 1.3308 0.0663  -0.0063 0.0444  813  SO4 A O4  
12536 MG MG  . MG  O .   ? 0.7286 0.5293 0.4367 -0.0018 -0.0252 0.0279  814  MG  A MG  
12537 MG MG  . MG  P .   ? 1.0246 0.5956 0.6233 -0.0405 -0.0339 0.0084  815  MG  A MG  
12538 MG MG  . MG  Q .   ? 0.8422 0.6855 0.5897 0.0056  -0.0615 0.0414  816  MG  A MG  
12539 S  S   . SO4 R .   ? 2.2778 2.0707 1.9753 0.0424  -0.0494 0.0370  817  SO4 A S   
12540 O  O1  . SO4 R .   ? 1.2752 1.0766 0.9786 0.0424  -0.0506 0.0346  817  SO4 A O1  
12541 O  O2  . SO4 R .   ? 1.9906 1.7729 1.6756 0.0474  -0.0511 0.0378  817  SO4 A O2  
12542 O  O3  . SO4 R .   ? 1.5385 1.3308 1.2374 0.0375  -0.0440 0.0407  817  SO4 A O3  
12543 O  O4  . SO4 R .   ? 2.1190 1.9148 1.8220 0.0422  -0.0518 0.0347  817  SO4 A O4  
12544 O  O   . HOH S .   ? 0.8048 0.5239 0.4619 0.0136  -0.0124 0.0617  901  HOH A O   
12545 O  O   . HOH S .   ? 0.9270 0.6868 0.5964 0.0368  -0.0333 0.0472  902  HOH A O   
12546 O  O   . HOH S .   ? 0.9454 0.5922 0.5999 -0.0727 -0.0491 0.0073  903  HOH A O   
12547 O  O   . HOH S .   ? 0.8233 0.5530 0.5068 -0.0243 -0.0477 0.0055  904  HOH A O   
12548 O  O   . HOH S .   ? 1.1441 0.7606 0.7692 -0.1061 -0.0748 -0.0172 905  HOH A O   
12549 O  O   . HOH S .   ? 0.9018 0.6389 0.5578 0.0318  -0.0119 0.0389  906  HOH A O   
12550 O  O   . HOH S .   ? 0.7877 0.5944 0.5197 -0.0286 0.0066  -0.0069 907  HOH A O   
12551 O  O   . HOH S .   ? 0.9332 0.6530 0.6360 -0.0958 0.0634  -0.0645 908  HOH A O   
12552 O  O   . HOH S .   ? 1.0033 0.6241 0.6197 0.0131  -0.0194 -0.0300 909  HOH A O   
12553 O  O   . HOH S .   ? 0.6668 0.4313 0.3675 -0.0501 0.0368  -0.0154 910  HOH A O   
12554 O  O   . HOH S .   ? 1.1234 0.5552 0.4512 0.0772  0.0232  0.0984  911  HOH A O   
12555 O  O   . HOH S .   ? 0.8752 0.5091 0.4505 -0.0398 -0.0406 -0.0230 912  HOH A O   
12556 O  O   . HOH S .   ? 0.9126 0.5192 0.5295 -0.0740 -0.0534 -0.0059 913  HOH A O   
12557 O  O   . HOH S .   ? 0.7363 0.5855 0.4923 0.0278  -0.0447 0.0476  914  HOH A O   
12558 O  O   . HOH S .   ? 0.8608 0.7146 0.6770 -0.0736 0.0266  -0.0780 915  HOH A O   
12559 O  O   . HOH S .   ? 0.7253 0.5116 0.5109 -0.1290 0.1138  -0.0919 916  HOH A O   
12560 O  O   . HOH S .   ? 1.0285 0.7199 0.6906 -0.0081 -0.0376 -0.0057 917  HOH A O   
12561 O  O   . HOH S .   ? 0.8394 0.5940 0.5148 0.0396  -0.0448 0.0442  918  HOH A O   
12562 O  O   . HOH S .   ? 1.1435 0.6638 0.5777 0.0478  0.0318  0.0918  919  HOH A O   
12563 O  O   . HOH S .   ? 1.0030 0.7714 0.6192 0.1115  -0.1296 -0.0084 920  HOH A O   
12564 O  O   . HOH S .   ? 0.9464 0.6767 0.6021 -0.0690 -0.1195 -0.0056 921  HOH A O   
12565 O  O   . HOH S .   ? 0.9447 0.5703 0.5077 0.0529  -0.0308 0.0632  922  HOH A O   
12566 O  O   . HOH S .   ? 0.7885 0.5305 0.4545 0.0095  0.0025  0.0136  923  HOH A O   
12567 O  O   . HOH S .   ? 0.8438 0.6610 0.6592 -0.1230 0.0784  -0.1040 924  HOH A O   
12568 O  O   . HOH S .   ? 0.6591 0.4850 0.3956 0.0015  -0.0191 0.0099  925  HOH A O   
12569 O  O   . HOH S .   ? 0.7412 0.6045 0.5258 -0.0093 -0.0501 0.0417  926  HOH A O   
12570 O  O   . HOH S .   ? 0.8137 0.4894 0.4071 -0.0124 0.0090  0.0278  927  HOH A O   
12571 O  O   . HOH S .   ? 0.7910 0.6554 0.5754 0.0117  0.0032  0.0579  928  HOH A O   
12572 O  O   . HOH S .   ? 0.7825 0.4813 0.3869 -0.0359 0.0084  -0.0104 929  HOH A O   
12573 O  O   . HOH S .   ? 0.6848 0.5191 0.4259 0.0068  -0.0287 0.0278  930  HOH A O   
12574 O  O   . HOH S .   ? 0.8218 0.5605 0.4964 -0.0640 0.0692  -0.0283 931  HOH A O   
12575 O  O   . HOH S .   ? 0.7242 0.4371 0.3591 -0.0278 0.0183  0.0139  932  HOH A O   
12576 O  O   . HOH S .   ? 0.9793 0.5500 0.4342 -0.0440 0.0042  -0.0228 933  HOH A O   
12577 O  O   . HOH S .   ? 0.7475 0.5655 0.4409 0.0605  -0.0751 0.0080  934  HOH A O   
12578 O  O   . HOH S .   ? 0.9937 0.4645 0.5202 0.0281  -0.0245 -0.0141 935  HOH A O   
12579 O  O   . HOH S .   ? 0.9615 0.4632 0.5105 0.0519  -0.0157 -0.0368 936  HOH A O   
12580 O  O   . HOH S .   ? 1.2389 0.6617 0.7369 0.0935  -0.0299 -0.0162 937  HOH A O   
12581 O  O   . HOH S .   ? 0.9747 0.5609 0.5030 -0.0816 0.1039  -0.0087 938  HOH A O   
12582 O  O   . HOH S .   ? 0.5729 0.4226 0.3224 0.0222  -0.0306 0.0356  939  HOH A O   
12583 O  O   . HOH S .   ? 0.7448 0.5578 0.4566 0.0388  -0.0113 0.0331  940  HOH A O   
12584 O  O   . HOH S .   ? 0.7706 0.6131 0.5197 0.0278  -0.0501 0.0224  941  HOH A O   
12585 O  O   . HOH S .   ? 0.9836 0.4944 0.3727 0.1297  -0.0696 0.0673  942  HOH A O   
12586 O  O   . HOH S .   ? 0.9841 0.5981 0.6046 -0.0873 -0.0631 -0.0107 943  HOH A O   
12587 O  O   . HOH S .   ? 1.0851 0.6503 0.5878 -0.0293 0.0487  0.0247  944  HOH A O   
12588 O  O   . HOH S .   ? 0.9864 0.5473 0.4603 0.0785  -0.0297 0.0733  945  HOH A O   
12589 O  O   . HOH S .   ? 0.8827 0.6525 0.5547 0.0241  -0.0445 0.0455  946  HOH A O   
12590 O  O   . HOH S .   ? 0.6239 0.4311 0.3372 0.0278  -0.0328 0.0458  947  HOH A O   
12591 O  O   . HOH S .   ? 0.6301 0.4846 0.3907 0.0149  -0.0358 0.0407  948  HOH A O   
12592 O  O   . HOH S .   ? 0.8520 0.5929 0.5444 0.0115  -0.0392 0.0403  949  HOH A O   
12593 O  O   . HOH S .   ? 1.0161 0.4653 0.3265 -0.0391 0.0344  0.0178  950  HOH A O   
12594 O  O   . HOH S .   ? 0.9488 0.6298 0.5308 0.0164  -0.0295 0.0448  951  HOH A O   
12595 O  O   . HOH S .   ? 0.7225 0.5560 0.4621 0.0115  -0.0270 0.0289  952  HOH A O   
12596 O  O   . HOH S .   ? 0.7120 0.4519 0.3450 -0.0015 -0.0432 0.0351  953  HOH A O   
12597 O  O   . HOH S .   ? 0.9337 0.4314 0.4604 -0.0010 -0.0171 -0.0392 954  HOH A O   
12598 O  O   . HOH S .   ? 0.9454 0.6738 0.5418 0.0977  -0.0906 0.0253  955  HOH A O   
12599 O  O   . HOH S .   ? 0.8073 0.5347 0.4290 -0.0267 -0.0509 0.0127  956  HOH A O   
12600 O  O   . HOH S .   ? 0.9383 0.6069 0.5865 -0.0033 -0.0347 -0.0101 957  HOH A O   
12601 O  O   . HOH S .   ? 0.8266 0.6243 0.5281 0.0342  -0.0500 0.0488  958  HOH A O   
12602 O  O   . HOH S .   ? 1.0314 0.6196 0.4766 0.1242  -0.0811 0.0518  959  HOH A O   
12603 O  O   . HOH S .   ? 0.8348 0.6447 0.5522 -0.0168 -0.0621 0.0273  960  HOH A O   
12604 O  O   . HOH S .   ? 0.7869 0.5737 0.5109 -0.0539 0.0456  -0.0276 961  HOH A O   
12605 O  O   . HOH S .   ? 0.7565 0.4518 0.3745 -0.0230 0.0176  0.0186  962  HOH A O   
12606 O  O   . HOH S .   ? 1.0612 0.6302 0.6087 0.1699  -0.1068 0.0139  963  HOH A O   
12607 O  O   . HOH S .   ? 0.8738 0.5936 0.5167 0.0181  -0.0027 0.0318  964  HOH A O   
12608 O  O   . HOH S .   ? 0.8666 0.6092 0.5394 -0.0547 0.0499  -0.0167 965  HOH A O   
12609 O  O   . HOH S .   ? 1.0159 0.6144 0.6234 0.0024  -0.0313 0.0313  966  HOH A O   
12610 O  O   . HOH S .   ? 0.9477 0.6221 0.4987 -0.0240 -0.0576 0.0159  967  HOH A O   
12611 O  O   . HOH S .   ? 0.7656 0.6080 0.4992 0.0407  -0.0590 0.0127  968  HOH A O   
12612 O  O   . HOH S .   ? 0.7983 0.5929 0.5059 0.0537  -0.0114 0.0438  969  HOH A O   
12613 O  O   . HOH S .   ? 0.8906 0.6507 0.5575 0.0222  0.0415  0.0699  970  HOH A O   
12614 O  O   . HOH S .   ? 0.7164 0.4350 0.3598 -0.0236 0.0160  0.0143  971  HOH A O   
12615 O  O   . HOH S .   ? 0.8577 0.6026 0.5108 0.0371  -0.0253 0.0559  972  HOH A O   
12616 O  O   . HOH S .   ? 0.8508 0.5846 0.5131 -0.0004 0.0071  0.0102  973  HOH A O   
12617 O  O   . HOH S .   ? 0.7191 0.5381 0.4436 0.0319  -0.0459 0.0478  974  HOH A O   
12618 O  O   . HOH S .   ? 1.0152 0.5768 0.6091 0.0621  -0.0230 -0.0317 975  HOH A O   
12619 O  O   . HOH S .   ? 0.8128 0.4975 0.4001 -0.0356 -0.0001 -0.0101 976  HOH A O   
12620 O  O   . HOH S .   ? 0.7586 0.5033 0.4099 0.0097  -0.0250 0.0380  977  HOH A O   
12621 O  O   . HOH S .   ? 0.9026 0.7014 0.5755 0.0466  -0.0272 0.0250  978  HOH A O   
12622 O  O   . HOH S .   ? 0.7861 0.6142 0.5416 0.0024  0.0243  0.0640  979  HOH A O   
12623 O  O   . HOH S .   ? 0.9857 0.5107 0.5064 -0.0657 -0.0525 -0.0365 980  HOH A O   
12624 O  O   . HOH S .   ? 0.7467 0.5931 0.4938 0.0241  -0.0262 0.0367  981  HOH A O   
12625 O  O   . HOH S .   ? 0.8098 0.6013 0.4762 0.0500  -0.0120 0.0335  982  HOH A O   
12626 O  O   . HOH S .   ? 1.0021 0.6197 0.4999 -0.0005 -0.0324 0.0392  983  HOH A O   
12627 O  O   . HOH S .   ? 0.9101 0.6455 0.5962 0.0056  -0.0289 0.0495  984  HOH A O   
12628 O  O   . HOH S .   ? 0.7972 0.5798 0.4979 0.0355  -0.0472 0.0389  985  HOH A O   
12629 O  O   . HOH S .   ? 0.8214 0.6364 0.5628 -0.0241 -0.0009 -0.0152 986  HOH A O   
12630 O  O   . HOH S .   ? 0.9898 0.6273 0.5484 -0.0495 0.0514  0.0079  987  HOH A O   
12631 O  O   . HOH S .   ? 0.8182 0.4950 0.4200 -0.0495 0.0470  0.0027  988  HOH A O   
12632 O  O   . HOH S .   ? 0.6946 0.4940 0.4064 0.0236  -0.0305 0.0485  989  HOH A O   
12633 O  O   . HOH S .   ? 0.8691 0.5467 0.4769 -0.0597 0.0615  -0.0062 990  HOH A O   
12634 O  O   . HOH S .   ? 1.1244 0.7961 0.6673 0.0521  0.0487  0.0710  991  HOH A O   
12635 O  O   . HOH S .   ? 1.1749 0.6504 0.6599 -0.0383 -0.0267 -0.0486 992  HOH A O   
12636 O  O   . HOH S .   ? 0.9877 0.6247 0.4664 0.0798  -0.0011 0.0582  993  HOH A O   
12637 O  O   . HOH S .   ? 0.9060 0.5913 0.5089 -0.0408 0.0327  0.0085  994  HOH A O   
12638 O  O   . HOH S .   ? 0.8439 0.6381 0.5633 -0.0207 0.0021  -0.0040 995  HOH A O   
12639 O  O   . HOH S .   ? 0.7398 0.4973 0.4172 0.0120  -0.0032 0.0206  996  HOH A O   
12640 O  O   . HOH S .   ? 0.6834 0.5131 0.4196 0.0088  -0.0229 0.0141  997  HOH A O   
12641 O  O   . HOH S .   ? 0.8041 0.4487 0.3811 -0.0277 0.0335  0.0185  998  HOH A O   
12642 O  O   . HOH S .   ? 0.9715 0.6528 0.5843 -0.0702 0.0823  -0.0210 999  HOH A O   
12643 O  O   . HOH S .   ? 0.7545 0.5644 0.4850 0.0109  0.0440  0.0672  1000 HOH A O   
12644 O  O   . HOH S .   ? 0.9399 0.7208 0.6320 0.0307  -0.0333 0.0487  1001 HOH A O   
12645 O  O   . HOH S .   ? 0.9470 0.6618 0.5307 0.1083  -0.0996 0.0243  1002 HOH A O   
12646 O  O   . HOH S .   ? 0.9850 0.7219 0.6329 -0.0431 -0.0870 0.0070  1003 HOH A O   
12647 O  O   . HOH S .   ? 0.7910 0.5223 0.4267 -0.0313 -0.0552 0.0073  1004 HOH A O   
12648 O  O   . HOH S .   ? 0.9235 0.6840 0.5782 0.0053  -0.0510 0.0387  1005 HOH A O   
12649 O  O   . HOH S .   ? 0.8035 0.5718 0.5109 -0.0354 0.0085  -0.0340 1006 HOH A O   
12650 O  O   . HOH S .   ? 0.7307 0.4794 0.4186 -0.0654 0.0769  -0.0368 1007 HOH A O   
12651 O  O   . HOH S .   ? 0.7878 0.5943 0.5089 -0.0197 -0.0135 0.0039  1008 HOH A O   
12652 O  O   . HOH S .   ? 1.0249 0.5134 0.5409 -0.0436 -0.0341 -0.0331 1009 HOH A O   
12653 O  O   . HOH S .   ? 0.9224 0.5249 0.4028 -0.0188 -0.0142 0.0279  1010 HOH A O   
12654 O  O   . HOH S .   ? 1.0697 0.7020 0.6402 -0.0185 0.0319  0.0210  1011 HOH A O   
12655 O  O   . HOH S .   ? 0.9399 0.6437 0.5786 -0.0003 0.0142  0.0108  1012 HOH A O   
12656 O  O   . HOH S .   ? 0.9465 0.7046 0.5656 0.0599  -0.0111 0.0330  1013 HOH A O   
12657 O  O   . HOH S .   ? 1.0832 0.6190 0.4429 -0.0233 -0.1530 -0.0035 1014 HOH A O   
12658 O  O   . HOH S .   ? 0.7398 0.4768 0.3755 -0.0259 -0.0331 0.0109  1015 HOH A O   
12659 O  O   . HOH S .   ? 1.0935 0.4809 0.5655 0.0506  -0.0164 -0.0251 1016 HOH A O   
12660 O  O   . HOH S .   ? 0.9754 0.5273 0.5066 -0.0645 -0.0570 -0.0340 1017 HOH A O   
12661 O  O   . HOH S .   ? 0.7489 0.5469 0.4826 -0.0445 0.0250  -0.0204 1018 HOH A O   
12662 O  O   . HOH S .   ? 0.9950 0.4282 0.4970 0.0369  -0.0232 -0.0110 1019 HOH A O   
12663 O  O   . HOH S .   ? 0.9174 0.6610 0.5172 0.0634  -0.0151 0.0378  1020 HOH A O   
12664 O  O   . HOH S .   ? 0.8634 0.7127 0.6293 -0.0037 -0.0463 0.0361  1021 HOH A O   
12665 O  O   . HOH S .   ? 0.9698 0.4926 0.3722 0.0628  0.0389  0.0899  1022 HOH A O   
12666 O  O   . HOH S .   ? 0.7229 0.5744 0.4771 0.0189  -0.0304 0.0363  1023 HOH A O   
12667 O  O   . HOH S .   ? 0.9249 0.5108 0.4308 -0.0649 -0.0816 -0.0297 1024 HOH A O   
12668 O  O   . HOH S .   ? 0.8734 0.6977 0.6559 -0.0725 0.0676  -0.0583 1025 HOH A O   
12669 O  O   . HOH S .   ? 0.8588 0.5529 0.4659 -0.0320 -0.0020 -0.0167 1026 HOH A O   
12670 O  O   . HOH S .   ? 0.9906 0.6669 0.6226 -0.0158 0.0487  0.0785  1027 HOH A O   
12671 O  O   . HOH S .   ? 0.8246 0.6397 0.5401 0.0139  -0.0567 0.0430  1028 HOH A O   
12672 O  O   . HOH S .   ? 0.8441 0.6798 0.5883 0.0036  -0.0236 0.0135  1029 HOH A O   
12673 O  O   . HOH S .   ? 0.8446 0.4975 0.3423 0.0843  -0.0278 0.0525  1030 HOH A O   
12674 O  O   . HOH S .   ? 1.0768 0.5997 0.5990 0.0501  -0.0315 0.0538  1031 HOH A O   
12675 O  O   . HOH S .   ? 1.0078 0.6508 0.5186 0.0554  0.0478  0.0738  1032 HOH A O   
12676 O  O   . HOH S .   ? 0.9860 0.4582 0.4966 -0.0324 -0.0285 -0.0320 1033 HOH A O   
12677 O  O   . HOH S .   ? 0.9538 0.5111 0.3686 0.0822  0.0044  0.0768  1034 HOH A O   
12678 O  O   . HOH S .   ? 0.9822 0.6145 0.5182 -0.0495 0.0546  -0.0253 1035 HOH A O   
12679 O  O   . HOH S .   ? 1.0095 0.5463 0.4761 0.0314  0.0399  0.0914  1036 HOH A O   
12680 O  O   . HOH S .   ? 1.2366 1.0008 0.8826 0.1180  -0.1217 0.0023  1037 HOH A O   
12681 O  O   . HOH S .   ? 0.8198 0.6532 0.5390 0.0437  -0.0577 0.0153  1038 HOH A O   
12682 O  O   . HOH S .   ? 0.7771 0.6074 0.5121 0.0101  -0.0246 0.0084  1039 HOH A O   
12683 O  O   . HOH S .   ? 1.0360 0.6466 0.5774 -0.0239 0.0348  0.0245  1040 HOH A O   
12684 O  O   . HOH S .   ? 0.8203 0.5968 0.5108 0.0358  -0.0424 0.0437  1041 HOH A O   
12685 O  O   . HOH S .   ? 0.7542 0.6033 0.5041 0.0194  -0.0311 0.0313  1042 HOH A O   
12686 O  O   . HOH S .   ? 0.8397 0.6237 0.5195 0.0070  -0.0564 0.0397  1043 HOH A O   
12687 O  O   . HOH S .   ? 0.9745 0.7197 0.6171 -0.0241 -0.0473 0.0151  1044 HOH A O   
12688 O  O   . HOH S .   ? 1.1684 0.7798 0.7033 -0.0111 0.0209  0.0322  1045 HOH A O   
12689 O  O   . HOH S .   ? 1.0851 0.8360 0.6970 0.0608  -0.0025 0.0399  1046 HOH A O   
12690 O  O   . HOH S .   ? 0.8716 0.6841 0.6017 -0.0216 -0.0068 -0.0015 1047 HOH A O   
12691 O  O   . HOH S .   ? 1.2398 1.0273 0.9310 0.0366  -0.0075 0.0256  1048 HOH A O   
12692 O  O   . HOH S .   ? 1.0138 0.5639 0.4781 0.0935  -0.0457 0.0692  1049 HOH A O   
12693 O  O   . HOH S .   ? 0.9838 0.6728 0.5817 -0.0348 0.0068  -0.0164 1050 HOH A O   
12694 O  O   . HOH S .   ? 1.0804 0.6574 0.5118 0.1170  -0.0664 0.0575  1051 HOH A O   
12695 O  O   . HOH S .   ? 0.8303 0.5401 0.4707 -0.0604 0.0607  -0.0144 1052 HOH A O   
12696 O  O   . HOH S .   ? 1.1082 0.7707 0.6793 -0.0368 0.0147  -0.0229 1053 HOH A O   
# 
