data_9I0K
# 
_entry.id   9I0K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9I0K         pdb_00009i0k 10.2210/pdb9i0k/pdb 
WWPDB D_1292144436 ?            ?                   
EMDB  EMD-52559    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-04-02 ? 
# 
_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' 'Data collection'     
2 2 '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' em_admin 
# 
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.journal_volume'          
2 2 'Structure model' '_citation.page_last'               
3 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4 2 'Structure model' '_citation.title'                   
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9I0K 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-15 
_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        EMDB 
_pdbx_database_related.details        
'Mycobacterium smegmatis inosine monophosphate dehydrogenase (IMPDH) E-XMP* intermediate, compressed' 
_pdbx_database_related.db_id          EMD-52559 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              iva.pichova@uochb.cas.cz 
_pdbx_contact_author.name_first         Iva 
_pdbx_contact_author.name_last          Pichova 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2178-9819 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bulvas, O.'  1 0000-0003-3945-4408 
'Kouba, T.'   2 0000-0001-8173-6930 
'Pichova, I.' 3 0000-0002-2178-9819 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Struct.Biol. 
_citation.journal_id_ASTM           JSBIEM 
_citation.journal_id_CSD            0803 
_citation.journal_id_ISSN           1095-8657 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            217 
_citation.language                  ? 
_citation.page_first                108198 
_citation.page_last                 108198 
_citation.title                     
;Conformational landscape of the mycobacterial inosine 5'-monophosphate dehydrogenase octamerization interface.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.jsb.2025.108198 
_citation.pdbx_database_id_PubMed   40107326 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Bulvas, O.'      1 ? 
primary 'Knejzlik, Z.'    2 ? 
primary 'Filimonenko, A.' 3 ? 
primary 'Kouba, T.'       4 ? 
primary 'Pichova, I.'     5 ? 
# 
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 
;Inosine-5'-monophosphate dehydrogenase
;
53388.988 8  1.1.1.205 ? ? ? 
2 non-polymer syn 'INOSINIC ACID'                          348.206   8  ?         ? ? ? 
3 non-polymer syn NICOTINAMIDE-ADENINE-DINUCLEOTIDE        663.425   8  ?         ? ? ? 
4 non-polymer syn 'POTASSIUM ION'                          39.098    8  ?         ? ? ? 
5 water       nat water                                    18.015    80 ?         ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'IMP dehydrogenase,IMPD,IMPDH' 
# 
_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       
;MSIAESSVPIAVPVPTGGDDPTKVAMLGLTFDDVLLLPAASDVVPATADTSSQLTKRIRLRVPLVSSAMDTVTESRMAIA
MARAGGMGVLHRNLPVAEQAGQVETVKRSEAGMVTDPVTCSPDNTLAEVDAMCARFRISGLPVVDDTGELVGIITNRDMR
FEVDQSKPVSEVMTKAPLITAKEGVSAEAALGLLRRHKIEKLPIVDGHGKLTGLITVKDFVKTEQFPLSTKDSDGRLLVG
AAVGVGDDAWTRAMTLVDAGVDVLIVDTAHAHNRGVLDMVSRLKQAVGERVDVVGGNVATRAAAAALVEAGADAVKVGVG
PGSICTTRVVAGVGAPQITAILEAVAACKPYGVPVIADGGLQYSGDIAKALAAGASTAMLGSLLAGTAESPGELIFVNGK
QFKSYRGMGSLGAMQGRGAAKSYSKDRYFQDDVLSEDKLVPEGIEGRVPFRGPLGTVIHQLTGGLRAAMGYTGSATIEQL
QQAQFVQITAAGLKESHPHDITMTVEAPNYYTR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MSIAESSVPIAVPVPTGGDDPTKVAMLGLTFDDVLLLPAASDVVPATADTSSQLTKRIRLRVPLVSSAMDTVTESRMAIA
MARAGGMGVLHRNLPVAEQAGQVETVKRSEAGMVTDPVTCSPDNTLAEVDAMCARFRISGLPVVDDTGELVGIITNRDMR
FEVDQSKPVSEVMTKAPLITAKEGVSAEAALGLLRRHKIEKLPIVDGHGKLTGLITVKDFVKTEQFPLSTKDSDGRLLVG
AAVGVGDDAWTRAMTLVDAGVDVLIVDTAHAHNRGVLDMVSRLKQAVGERVDVVGGNVATRAAAAALVEAGADAVKVGVG
PGSICTTRVVAGVGAPQITAILEAVAACKPYGVPVIADGGLQYSGDIAKALAAGASTAMLGSLLAGTAESPGELIFVNGK
QFKSYRGMGSLGAMQGRGAAKSYSKDRYFQDDVLSEDKLVPEGIEGRVPFRGPLGTVIHQLTGGLRAAMGYTGSATIEQL
QQAQFVQITAAGLKESHPHDITMTVEAPNYYTR
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'INOSINIC ACID'                   IMP 
3 NICOTINAMIDE-ADENINE-DINUCLEOTIDE NAD 
4 'POTASSIUM ION'                   K   
5 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   SER n 
1 3   ILE n 
1 4   ALA n 
1 5   GLU n 
1 6   SER n 
1 7   SER n 
1 8   VAL n 
1 9   PRO n 
1 10  ILE n 
1 11  ALA n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  PRO n 
1 16  THR n 
1 17  GLY n 
1 18  GLY n 
1 19  ASP n 
1 20  ASP n 
1 21  PRO n 
1 22  THR n 
1 23  LYS n 
1 24  VAL n 
1 25  ALA n 
1 26  MET n 
1 27  LEU n 
1 28  GLY n 
1 29  LEU n 
1 30  THR n 
1 31  PHE n 
1 32  ASP n 
1 33  ASP n 
1 34  VAL n 
1 35  LEU n 
1 36  LEU n 
1 37  LEU n 
1 38  PRO n 
1 39  ALA n 
1 40  ALA n 
1 41  SER n 
1 42  ASP n 
1 43  VAL n 
1 44  VAL n 
1 45  PRO n 
1 46  ALA n 
1 47  THR n 
1 48  ALA n 
1 49  ASP n 
1 50  THR n 
1 51  SER n 
1 52  SER n 
1 53  GLN n 
1 54  LEU n 
1 55  THR n 
1 56  LYS n 
1 57  ARG n 
1 58  ILE n 
1 59  ARG n 
1 60  LEU n 
1 61  ARG n 
1 62  VAL n 
1 63  PRO n 
1 64  LEU n 
1 65  VAL n 
1 66  SER n 
1 67  SER n 
1 68  ALA n 
1 69  MET n 
1 70  ASP n 
1 71  THR n 
1 72  VAL n 
1 73  THR n 
1 74  GLU n 
1 75  SER n 
1 76  ARG n 
1 77  MET n 
1 78  ALA n 
1 79  ILE n 
1 80  ALA n 
1 81  MET n 
1 82  ALA n 
1 83  ARG n 
1 84  ALA n 
1 85  GLY n 
1 86  GLY n 
1 87  MET n 
1 88  GLY n 
1 89  VAL n 
1 90  LEU n 
1 91  HIS n 
1 92  ARG n 
1 93  ASN n 
1 94  LEU n 
1 95  PRO n 
1 96  VAL n 
1 97  ALA n 
1 98  GLU n 
1 99  GLN n 
1 100 ALA n 
1 101 GLY n 
1 102 GLN n 
1 103 VAL n 
1 104 GLU n 
1 105 THR n 
1 106 VAL n 
1 107 LYS n 
1 108 ARG n 
1 109 SER n 
1 110 GLU n 
1 111 ALA n 
1 112 GLY n 
1 113 MET n 
1 114 VAL n 
1 115 THR n 
1 116 ASP n 
1 117 PRO n 
1 118 VAL n 
1 119 THR n 
1 120 CYS n 
1 121 SER n 
1 122 PRO n 
1 123 ASP n 
1 124 ASN n 
1 125 THR n 
1 126 LEU n 
1 127 ALA n 
1 128 GLU n 
1 129 VAL n 
1 130 ASP n 
1 131 ALA n 
1 132 MET n 
1 133 CYS n 
1 134 ALA n 
1 135 ARG n 
1 136 PHE n 
1 137 ARG n 
1 138 ILE n 
1 139 SER n 
1 140 GLY n 
1 141 LEU n 
1 142 PRO n 
1 143 VAL n 
1 144 VAL n 
1 145 ASP n 
1 146 ASP n 
1 147 THR n 
1 148 GLY n 
1 149 GLU n 
1 150 LEU n 
1 151 VAL n 
1 152 GLY n 
1 153 ILE n 
1 154 ILE n 
1 155 THR n 
1 156 ASN n 
1 157 ARG n 
1 158 ASP n 
1 159 MET n 
1 160 ARG n 
1 161 PHE n 
1 162 GLU n 
1 163 VAL n 
1 164 ASP n 
1 165 GLN n 
1 166 SER n 
1 167 LYS n 
1 168 PRO n 
1 169 VAL n 
1 170 SER n 
1 171 GLU n 
1 172 VAL n 
1 173 MET n 
1 174 THR n 
1 175 LYS n 
1 176 ALA n 
1 177 PRO n 
1 178 LEU n 
1 179 ILE n 
1 180 THR n 
1 181 ALA n 
1 182 LYS n 
1 183 GLU n 
1 184 GLY n 
1 185 VAL n 
1 186 SER n 
1 187 ALA n 
1 188 GLU n 
1 189 ALA n 
1 190 ALA n 
1 191 LEU n 
1 192 GLY n 
1 193 LEU n 
1 194 LEU n 
1 195 ARG n 
1 196 ARG n 
1 197 HIS n 
1 198 LYS n 
1 199 ILE n 
1 200 GLU n 
1 201 LYS n 
1 202 LEU n 
1 203 PRO n 
1 204 ILE n 
1 205 VAL n 
1 206 ASP n 
1 207 GLY n 
1 208 HIS n 
1 209 GLY n 
1 210 LYS n 
1 211 LEU n 
1 212 THR n 
1 213 GLY n 
1 214 LEU n 
1 215 ILE n 
1 216 THR n 
1 217 VAL n 
1 218 LYS n 
1 219 ASP n 
1 220 PHE n 
1 221 VAL n 
1 222 LYS n 
1 223 THR n 
1 224 GLU n 
1 225 GLN n 
1 226 PHE n 
1 227 PRO n 
1 228 LEU n 
1 229 SER n 
1 230 THR n 
1 231 LYS n 
1 232 ASP n 
1 233 SER n 
1 234 ASP n 
1 235 GLY n 
1 236 ARG n 
1 237 LEU n 
1 238 LEU n 
1 239 VAL n 
1 240 GLY n 
1 241 ALA n 
1 242 ALA n 
1 243 VAL n 
1 244 GLY n 
1 245 VAL n 
1 246 GLY n 
1 247 ASP n 
1 248 ASP n 
1 249 ALA n 
1 250 TRP n 
1 251 THR n 
1 252 ARG n 
1 253 ALA n 
1 254 MET n 
1 255 THR n 
1 256 LEU n 
1 257 VAL n 
1 258 ASP n 
1 259 ALA n 
1 260 GLY n 
1 261 VAL n 
1 262 ASP n 
1 263 VAL n 
1 264 LEU n 
1 265 ILE n 
1 266 VAL n 
1 267 ASP n 
1 268 THR n 
1 269 ALA n 
1 270 HIS n 
1 271 ALA n 
1 272 HIS n 
1 273 ASN n 
1 274 ARG n 
1 275 GLY n 
1 276 VAL n 
1 277 LEU n 
1 278 ASP n 
1 279 MET n 
1 280 VAL n 
1 281 SER n 
1 282 ARG n 
1 283 LEU n 
1 284 LYS n 
1 285 GLN n 
1 286 ALA n 
1 287 VAL n 
1 288 GLY n 
1 289 GLU n 
1 290 ARG n 
1 291 VAL n 
1 292 ASP n 
1 293 VAL n 
1 294 VAL n 
1 295 GLY n 
1 296 GLY n 
1 297 ASN n 
1 298 VAL n 
1 299 ALA n 
1 300 THR n 
1 301 ARG n 
1 302 ALA n 
1 303 ALA n 
1 304 ALA n 
1 305 ALA n 
1 306 ALA n 
1 307 LEU n 
1 308 VAL n 
1 309 GLU n 
1 310 ALA n 
1 311 GLY n 
1 312 ALA n 
1 313 ASP n 
1 314 ALA n 
1 315 VAL n 
1 316 LYS n 
1 317 VAL n 
1 318 GLY n 
1 319 VAL n 
1 320 GLY n 
1 321 PRO n 
1 322 GLY n 
1 323 SER n 
1 324 ILE n 
1 325 CYS n 
1 326 THR n 
1 327 THR n 
1 328 ARG n 
1 329 VAL n 
1 330 VAL n 
1 331 ALA n 
1 332 GLY n 
1 333 VAL n 
1 334 GLY n 
1 335 ALA n 
1 336 PRO n 
1 337 GLN n 
1 338 ILE n 
1 339 THR n 
1 340 ALA n 
1 341 ILE n 
1 342 LEU n 
1 343 GLU n 
1 344 ALA n 
1 345 VAL n 
1 346 ALA n 
1 347 ALA n 
1 348 CYS n 
1 349 LYS n 
1 350 PRO n 
1 351 TYR n 
1 352 GLY n 
1 353 VAL n 
1 354 PRO n 
1 355 VAL n 
1 356 ILE n 
1 357 ALA n 
1 358 ASP n 
1 359 GLY n 
1 360 GLY n 
1 361 LEU n 
1 362 GLN n 
1 363 TYR n 
1 364 SER n 
1 365 GLY n 
1 366 ASP n 
1 367 ILE n 
1 368 ALA n 
1 369 LYS n 
1 370 ALA n 
1 371 LEU n 
1 372 ALA n 
1 373 ALA n 
1 374 GLY n 
1 375 ALA n 
1 376 SER n 
1 377 THR n 
1 378 ALA n 
1 379 MET n 
1 380 LEU n 
1 381 GLY n 
1 382 SER n 
1 383 LEU n 
1 384 LEU n 
1 385 ALA n 
1 386 GLY n 
1 387 THR n 
1 388 ALA n 
1 389 GLU n 
1 390 SER n 
1 391 PRO n 
1 392 GLY n 
1 393 GLU n 
1 394 LEU n 
1 395 ILE n 
1 396 PHE n 
1 397 VAL n 
1 398 ASN n 
1 399 GLY n 
1 400 LYS n 
1 401 GLN n 
1 402 PHE n 
1 403 LYS n 
1 404 SER n 
1 405 TYR n 
1 406 ARG n 
1 407 GLY n 
1 408 MET n 
1 409 GLY n 
1 410 SER n 
1 411 LEU n 
1 412 GLY n 
1 413 ALA n 
1 414 MET n 
1 415 GLN n 
1 416 GLY n 
1 417 ARG n 
1 418 GLY n 
1 419 ALA n 
1 420 ALA n 
1 421 LYS n 
1 422 SER n 
1 423 TYR n 
1 424 SER n 
1 425 LYS n 
1 426 ASP n 
1 427 ARG n 
1 428 TYR n 
1 429 PHE n 
1 430 GLN n 
1 431 ASP n 
1 432 ASP n 
1 433 VAL n 
1 434 LEU n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 LYS n 
1 439 LEU n 
1 440 VAL n 
1 441 PRO n 
1 442 GLU n 
1 443 GLY n 
1 444 ILE n 
1 445 GLU n 
1 446 GLY n 
1 447 ARG n 
1 448 VAL n 
1 449 PRO n 
1 450 PHE n 
1 451 ARG n 
1 452 GLY n 
1 453 PRO n 
1 454 LEU n 
1 455 GLY n 
1 456 THR n 
1 457 VAL n 
1 458 ILE n 
1 459 HIS n 
1 460 GLN n 
1 461 LEU n 
1 462 THR n 
1 463 GLY n 
1 464 GLY n 
1 465 LEU n 
1 466 ARG n 
1 467 ALA n 
1 468 ALA n 
1 469 MET n 
1 470 GLY n 
1 471 TYR n 
1 472 THR n 
1 473 GLY n 
1 474 SER n 
1 475 ALA n 
1 476 THR n 
1 477 ILE n 
1 478 GLU n 
1 479 GLN n 
1 480 LEU n 
1 481 GLN n 
1 482 GLN n 
1 483 ALA n 
1 484 GLN n 
1 485 PHE n 
1 486 VAL n 
1 487 GLN n 
1 488 ILE n 
1 489 THR n 
1 490 ALA n 
1 491 ALA n 
1 492 GLY n 
1 493 LEU n 
1 494 LYS n 
1 495 GLU n 
1 496 SER n 
1 497 HIS n 
1 498 PRO n 
1 499 HIS n 
1 500 ASP n 
1 501 ILE n 
1 502 THR n 
1 503 MET n 
1 504 THR n 
1 505 VAL n 
1 506 GLU n 
1 507 ALA n 
1 508 PRO n 
1 509 ASN n 
1 510 TYR n 
1 511 TYR n 
1 512 THR n 
1 513 ARG 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                   513 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'guaB, MSMEG_1602' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    'MC2 155' 
_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      'Mycolicibacterium smegmatis MC2 155' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     246196 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'BL21(DE3)' 
_entity_src_gen.pdbx_host_org_variant              'LOBSTR- -RIL' 
_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                       pRSFDuet-1 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                           ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                          ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                        ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                   ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                          ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                         ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                   ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                           ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                         ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                             ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                        ? 'C6 H13 N O2'       131.173 
IMP non-polymer         n 'INOSINIC ACID'                   ? 'C10 H13 N4 O8 P'   348.206 
K   non-polymer         . 'POTASSIUM ION'                   ? 'K 1'               39.098  
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 
NAD non-polymer         . NICOTINAMIDE-ADENINE-DINUCLEOTIDE ? 'C21 H27 N7 O14 P2' 663.425 
PHE 'L-peptide linking' y PHENYLALANINE                     ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                           ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                            ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                         ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                        ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                          ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                            ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   SER 2   2   ?   ?   ?   A . n 
A 1 3   ILE 3   3   ?   ?   ?   A . n 
A 1 4   ALA 4   4   ?   ?   ?   A . n 
A 1 5   GLU 5   5   ?   ?   ?   A . n 
A 1 6   SER 6   6   ?   ?   ?   A . n 
A 1 7   SER 7   7   ?   ?   ?   A . n 
A 1 8   VAL 8   8   ?   ?   ?   A . n 
A 1 9   PRO 9   9   ?   ?   ?   A . n 
A 1 10  ILE 10  10  ?   ?   ?   A . n 
A 1 11  ALA 11  11  ?   ?   ?   A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  PRO 15  15  15  PRO PRO A . n 
A 1 16  THR 16  16  16  THR THR A . n 
A 1 17  GLY 17  17  17  GLY GLY A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  THR 22  22  22  THR THR A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  VAL 24  24  24  VAL VAL A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  MET 26  26  26  MET MET A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LEU 29  29  29  LEU LEU A . n 
A 1 30  THR 30  30  30  THR THR A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  ASP 33  33  33  ASP ASP A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  LEU 35  35  35  LEU LEU A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  VAL 44  44  44  VAL VAL A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  THR 47  47  47  THR THR A . n 
A 1 48  ALA 48  48  48  ALA ALA A . n 
A 1 49  ASP 49  49  49  ASP ASP A . n 
A 1 50  THR 50  50  50  THR THR A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  THR 55  55  55  THR THR A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  ARG 61  61  61  ARG ARG A . n 
A 1 62  VAL 62  62  62  VAL VAL A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  LEU 64  64  64  LEU LEU A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  SER 66  66  66  SER SER A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  MET 69  69  69  MET MET A . n 
A 1 70  ASP 70  70  70  ASP ASP A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  THR 73  73  73  THR THR A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  MET 77  77  77  MET MET A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  MET 81  81  81  MET MET A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  ARG 83  83  83  ARG ARG A . n 
A 1 84  ALA 84  84  84  ALA ALA A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  GLY 86  86  86  GLY GLY A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  GLY 88  88  88  GLY GLY A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  ARG 92  92  92  ARG ARG A . n 
A 1 93  ASN 93  93  93  ASN ASN A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  VAL 96  96  96  VAL VAL A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLU 98  98  98  GLU GLU A . n 
A 1 99  GLN 99  99  99  GLN GLN A . n 
A 1 100 ALA 100 100 100 ALA ALA A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 LYS 107 107 107 LYS LYS A . n 
A 1 108 ARG 108 108 108 ARG ARG A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 GLU 110 110 ?   ?   ?   A . n 
A 1 111 ALA 111 111 ?   ?   ?   A . n 
A 1 112 GLY 112 112 ?   ?   ?   A . n 
A 1 113 MET 113 113 ?   ?   ?   A . n 
A 1 114 VAL 114 114 ?   ?   ?   A . n 
A 1 115 THR 115 115 ?   ?   ?   A . n 
A 1 116 ASP 116 116 ?   ?   ?   A . n 
A 1 117 PRO 117 117 ?   ?   ?   A . n 
A 1 118 VAL 118 118 ?   ?   ?   A . n 
A 1 119 THR 119 119 ?   ?   ?   A . n 
A 1 120 CYS 120 120 ?   ?   ?   A . n 
A 1 121 SER 121 121 ?   ?   ?   A . n 
A 1 122 PRO 122 122 ?   ?   ?   A . n 
A 1 123 ASP 123 123 ?   ?   ?   A . n 
A 1 124 ASN 124 124 ?   ?   ?   A . n 
A 1 125 THR 125 125 ?   ?   ?   A . n 
A 1 126 LEU 126 126 ?   ?   ?   A . n 
A 1 127 ALA 127 127 ?   ?   ?   A . n 
A 1 128 GLU 128 128 ?   ?   ?   A . n 
A 1 129 VAL 129 129 ?   ?   ?   A . n 
A 1 130 ASP 130 130 ?   ?   ?   A . n 
A 1 131 ALA 131 131 ?   ?   ?   A . n 
A 1 132 MET 132 132 ?   ?   ?   A . n 
A 1 133 CYS 133 133 ?   ?   ?   A . n 
A 1 134 ALA 134 134 ?   ?   ?   A . n 
A 1 135 ARG 135 135 ?   ?   ?   A . n 
A 1 136 PHE 136 136 ?   ?   ?   A . n 
A 1 137 ARG 137 137 ?   ?   ?   A . n 
A 1 138 ILE 138 138 ?   ?   ?   A . n 
A 1 139 SER 139 139 ?   ?   ?   A . n 
A 1 140 GLY 140 140 ?   ?   ?   A . n 
A 1 141 LEU 141 141 ?   ?   ?   A . n 
A 1 142 PRO 142 142 ?   ?   ?   A . n 
A 1 143 VAL 143 143 ?   ?   ?   A . n 
A 1 144 VAL 144 144 ?   ?   ?   A . n 
A 1 145 ASP 145 145 ?   ?   ?   A . n 
A 1 146 ASP 146 146 ?   ?   ?   A . n 
A 1 147 THR 147 147 ?   ?   ?   A . n 
A 1 148 GLY 148 148 ?   ?   ?   A . n 
A 1 149 GLU 149 149 ?   ?   ?   A . n 
A 1 150 LEU 150 150 ?   ?   ?   A . n 
A 1 151 VAL 151 151 ?   ?   ?   A . n 
A 1 152 GLY 152 152 ?   ?   ?   A . n 
A 1 153 ILE 153 153 ?   ?   ?   A . n 
A 1 154 ILE 154 154 ?   ?   ?   A . n 
A 1 155 THR 155 155 ?   ?   ?   A . n 
A 1 156 ASN 156 156 ?   ?   ?   A . n 
A 1 157 ARG 157 157 ?   ?   ?   A . n 
A 1 158 ASP 158 158 ?   ?   ?   A . n 
A 1 159 MET 159 159 ?   ?   ?   A . n 
A 1 160 ARG 160 160 ?   ?   ?   A . n 
A 1 161 PHE 161 161 ?   ?   ?   A . n 
A 1 162 GLU 162 162 ?   ?   ?   A . n 
A 1 163 VAL 163 163 ?   ?   ?   A . n 
A 1 164 ASP 164 164 ?   ?   ?   A . n 
A 1 165 GLN 165 165 ?   ?   ?   A . n 
A 1 166 SER 166 166 ?   ?   ?   A . n 
A 1 167 LYS 167 167 ?   ?   ?   A . n 
A 1 168 PRO 168 168 ?   ?   ?   A . n 
A 1 169 VAL 169 169 ?   ?   ?   A . n 
A 1 170 SER 170 170 ?   ?   ?   A . n 
A 1 171 GLU 171 171 ?   ?   ?   A . n 
A 1 172 VAL 172 172 ?   ?   ?   A . n 
A 1 173 MET 173 173 ?   ?   ?   A . n 
A 1 174 THR 174 174 ?   ?   ?   A . n 
A 1 175 LYS 175 175 ?   ?   ?   A . n 
A 1 176 ALA 176 176 ?   ?   ?   A . n 
A 1 177 PRO 177 177 ?   ?   ?   A . n 
A 1 178 LEU 178 178 ?   ?   ?   A . n 
A 1 179 ILE 179 179 ?   ?   ?   A . n 
A 1 180 THR 180 180 ?   ?   ?   A . n 
A 1 181 ALA 181 181 ?   ?   ?   A . n 
A 1 182 LYS 182 182 ?   ?   ?   A . n 
A 1 183 GLU 183 183 ?   ?   ?   A . n 
A 1 184 GLY 184 184 ?   ?   ?   A . n 
A 1 185 VAL 185 185 ?   ?   ?   A . n 
A 1 186 SER 186 186 ?   ?   ?   A . n 
A 1 187 ALA 187 187 ?   ?   ?   A . n 
A 1 188 GLU 188 188 ?   ?   ?   A . n 
A 1 189 ALA 189 189 ?   ?   ?   A . n 
A 1 190 ALA 190 190 ?   ?   ?   A . n 
A 1 191 LEU 191 191 ?   ?   ?   A . n 
A 1 192 GLY 192 192 ?   ?   ?   A . n 
A 1 193 LEU 193 193 ?   ?   ?   A . n 
A 1 194 LEU 194 194 ?   ?   ?   A . n 
A 1 195 ARG 195 195 ?   ?   ?   A . n 
A 1 196 ARG 196 196 ?   ?   ?   A . n 
A 1 197 HIS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ILE 199 199 ?   ?   ?   A . n 
A 1 200 GLU 200 200 ?   ?   ?   A . n 
A 1 201 LYS 201 201 ?   ?   ?   A . n 
A 1 202 LEU 202 202 ?   ?   ?   A . n 
A 1 203 PRO 203 203 ?   ?   ?   A . n 
A 1 204 ILE 204 204 ?   ?   ?   A . n 
A 1 205 VAL 205 205 ?   ?   ?   A . n 
A 1 206 ASP 206 206 ?   ?   ?   A . n 
A 1 207 GLY 207 207 ?   ?   ?   A . n 
A 1 208 HIS 208 208 ?   ?   ?   A . n 
A 1 209 GLY 209 209 ?   ?   ?   A . n 
A 1 210 LYS 210 210 ?   ?   ?   A . n 
A 1 211 LEU 211 211 ?   ?   ?   A . n 
A 1 212 THR 212 212 ?   ?   ?   A . n 
A 1 213 GLY 213 213 ?   ?   ?   A . n 
A 1 214 LEU 214 214 ?   ?   ?   A . n 
A 1 215 ILE 215 215 ?   ?   ?   A . n 
A 1 216 THR 216 216 ?   ?   ?   A . n 
A 1 217 VAL 217 217 ?   ?   ?   A . n 
A 1 218 LYS 218 218 ?   ?   ?   A . n 
A 1 219 ASP 219 219 ?   ?   ?   A . n 
A 1 220 PHE 220 220 ?   ?   ?   A . n 
A 1 221 VAL 221 221 ?   ?   ?   A . n 
A 1 222 LYS 222 222 ?   ?   ?   A . n 
A 1 223 THR 223 223 ?   ?   ?   A . n 
A 1 224 GLU 224 224 ?   ?   ?   A . n 
A 1 225 GLN 225 225 225 GLN GLN A . n 
A 1 226 PHE 226 226 226 PHE PHE A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 LEU 228 228 228 LEU LEU A . n 
A 1 229 SER 229 229 229 SER SER A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 LYS 231 231 231 LYS LYS A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 SER 233 233 233 SER SER A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 ARG 236 236 236 ARG ARG A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 VAL 245 245 245 VAL VAL A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 ASP 247 247 247 ASP ASP A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 TRP 250 250 250 TRP TRP A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 ARG 252 252 252 ARG ARG A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 MET 254 254 254 MET MET A . n 
A 1 255 THR 255 255 255 THR THR A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 ASP 258 258 258 ASP ASP A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 ASP 262 262 262 ASP ASP A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 ILE 265 265 265 ILE ILE A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 HIS 270 270 270 HIS HIS A . n 
A 1 271 ALA 271 271 271 ALA ALA A . n 
A 1 272 HIS 272 272 272 HIS HIS A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 GLY 275 275 275 GLY GLY A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 ASP 278 278 278 ASP ASP A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 SER 281 281 281 SER SER A . n 
A 1 282 ARG 282 282 282 ARG ARG A . n 
A 1 283 LEU 283 283 283 LEU LEU A . n 
A 1 284 LYS 284 284 284 LYS LYS A . n 
A 1 285 GLN 285 285 285 GLN GLN A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 VAL 287 287 287 VAL VAL A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 GLU 289 289 289 GLU GLU A . n 
A 1 290 ARG 290 290 290 ARG ARG A . n 
A 1 291 VAL 291 291 291 VAL VAL A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 GLY 295 295 295 GLY GLY A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 ASN 297 297 297 ASN ASN A . n 
A 1 298 VAL 298 298 298 VAL VAL A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 THR 300 300 300 THR THR A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 ALA 304 304 304 ALA ALA A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 ALA 306 306 306 ALA ALA A . n 
A 1 307 LEU 307 307 307 LEU LEU A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 GLU 309 309 309 GLU GLU A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 GLY 311 311 311 GLY GLY A . n 
A 1 312 ALA 312 312 312 ALA ALA A . n 
A 1 313 ASP 313 313 313 ASP ASP A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 LYS 316 316 316 LYS LYS A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 GLY 318 318 318 GLY GLY A . n 
A 1 319 VAL 319 319 319 VAL VAL A . n 
A 1 320 GLY 320 320 320 GLY GLY A . n 
A 1 321 PRO 321 321 321 PRO PRO A . n 
A 1 322 GLY 322 322 322 GLY GLY A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 ILE 324 324 324 ILE ILE A . n 
A 1 325 CYS 325 325 325 CYS CYS A . n 
A 1 326 THR 326 326 326 THR THR A . n 
A 1 327 THR 327 327 327 THR THR A . n 
A 1 328 ARG 328 328 328 ARG ARG A . n 
A 1 329 VAL 329 329 329 VAL VAL A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 ALA 331 331 331 ALA ALA A . n 
A 1 332 GLY 332 332 332 GLY GLY A . n 
A 1 333 VAL 333 333 333 VAL VAL A . n 
A 1 334 GLY 334 334 334 GLY GLY A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 PRO 336 336 336 PRO PRO A . n 
A 1 337 GLN 337 337 337 GLN GLN A . n 
A 1 338 ILE 338 338 338 ILE ILE A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 LEU 342 342 342 LEU LEU A . n 
A 1 343 GLU 343 343 343 GLU GLU A . n 
A 1 344 ALA 344 344 344 ALA ALA A . n 
A 1 345 VAL 345 345 345 VAL VAL A . n 
A 1 346 ALA 346 346 346 ALA ALA A . n 
A 1 347 ALA 347 347 347 ALA ALA A . n 
A 1 348 CYS 348 348 348 CYS CYS A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 PRO 350 350 350 PRO PRO A . n 
A 1 351 TYR 351 351 351 TYR TYR A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 VAL 353 353 353 VAL VAL A . n 
A 1 354 PRO 354 354 354 PRO PRO A . n 
A 1 355 VAL 355 355 355 VAL VAL A . n 
A 1 356 ILE 356 356 356 ILE ILE A . n 
A 1 357 ALA 357 357 357 ALA ALA A . n 
A 1 358 ASP 358 358 358 ASP ASP A . n 
A 1 359 GLY 359 359 359 GLY GLY A . n 
A 1 360 GLY 360 360 360 GLY GLY A . n 
A 1 361 LEU 361 361 361 LEU LEU A . n 
A 1 362 GLN 362 362 362 GLN GLN A . n 
A 1 363 TYR 363 363 363 TYR TYR A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 ASP 366 366 366 ASP ASP A . n 
A 1 367 ILE 367 367 367 ILE ILE A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 ALA 370 370 370 ALA ALA A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 ALA 372 372 372 ALA ALA A . n 
A 1 373 ALA 373 373 373 ALA ALA A . n 
A 1 374 GLY 374 374 374 GLY GLY A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 SER 376 376 376 SER SER A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 ALA 378 378 378 ALA ALA A . n 
A 1 379 MET 379 379 379 MET MET A . n 
A 1 380 LEU 380 380 380 LEU LEU A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 SER 382 382 382 SER SER A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 THR 387 387 387 THR THR A . n 
A 1 388 ALA 388 388 388 ALA ALA A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 SER 390 390 390 SER SER A . n 
A 1 391 PRO 391 391 391 PRO PRO A . n 
A 1 392 GLY 392 392 392 GLY GLY A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 LEU 394 394 394 LEU LEU A . n 
A 1 395 ILE 395 395 395 ILE ILE A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 VAL 397 397 397 VAL VAL A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 GLY 399 399 399 GLY GLY A . n 
A 1 400 LYS 400 400 400 LYS LYS A . n 
A 1 401 GLN 401 401 401 GLN GLN A . n 
A 1 402 PHE 402 402 402 PHE PHE A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 SER 404 404 404 SER SER A . n 
A 1 405 TYR 405 405 405 TYR TYR A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 GLY 407 407 407 GLY GLY A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 GLY 409 409 409 GLY GLY A . n 
A 1 410 SER 410 410 410 SER SER A . n 
A 1 411 LEU 411 411 411 LEU LEU A . n 
A 1 412 GLY 412 412 412 GLY GLY A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 MET 414 414 414 MET MET A . n 
A 1 415 GLN 415 415 415 GLN GLN A . n 
A 1 416 GLY 416 416 ?   ?   ?   A . n 
A 1 417 ARG 417 417 ?   ?   ?   A . n 
A 1 418 GLY 418 418 ?   ?   ?   A . n 
A 1 419 ALA 419 419 ?   ?   ?   A . n 
A 1 420 ALA 420 420 ?   ?   ?   A . n 
A 1 421 LYS 421 421 ?   ?   ?   A . n 
A 1 422 SER 422 422 ?   ?   ?   A . n 
A 1 423 TYR 423 423 ?   ?   ?   A . n 
A 1 424 SER 424 424 ?   ?   ?   A . n 
A 1 425 LYS 425 425 ?   ?   ?   A . n 
A 1 426 ASP 426 426 ?   ?   ?   A . n 
A 1 427 ARG 427 427 ?   ?   ?   A . n 
A 1 428 TYR 428 428 ?   ?   ?   A . n 
A 1 429 PHE 429 429 ?   ?   ?   A . n 
A 1 430 GLN 430 430 ?   ?   ?   A . n 
A 1 431 ASP 431 431 ?   ?   ?   A . n 
A 1 432 ASP 432 432 ?   ?   ?   A . n 
A 1 433 VAL 433 433 ?   ?   ?   A . n 
A 1 434 LEU 434 434 ?   ?   ?   A . n 
A 1 435 SER 435 435 ?   ?   ?   A . n 
A 1 436 GLU 436 436 ?   ?   ?   A . n 
A 1 437 ASP 437 437 ?   ?   ?   A . n 
A 1 438 LYS 438 438 ?   ?   ?   A . n 
A 1 439 LEU 439 439 439 LEU LEU A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 PRO 441 441 441 PRO PRO A . n 
A 1 442 GLU 442 442 442 GLU GLU A . n 
A 1 443 GLY 443 443 443 GLY GLY A . n 
A 1 444 ILE 444 444 444 ILE ILE A . n 
A 1 445 GLU 445 445 445 GLU GLU A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 ARG 447 447 447 ARG ARG A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 ARG 451 451 451 ARG ARG A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PRO 453 453 453 PRO PRO A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 THR 456 456 456 THR THR A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 HIS 459 459 459 HIS HIS A . n 
A 1 460 GLN 460 460 460 GLN GLN A . n 
A 1 461 LEU 461 461 461 LEU LEU A . n 
A 1 462 THR 462 462 462 THR THR A . n 
A 1 463 GLY 463 463 463 GLY GLY A . n 
A 1 464 GLY 464 464 464 GLY GLY A . n 
A 1 465 LEU 465 465 465 LEU LEU A . n 
A 1 466 ARG 466 466 466 ARG ARG A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 ALA 468 468 468 ALA ALA A . n 
A 1 469 MET 469 469 469 MET MET A . n 
A 1 470 GLY 470 470 470 GLY GLY A . n 
A 1 471 TYR 471 471 471 TYR TYR A . n 
A 1 472 THR 472 472 472 THR THR A . n 
A 1 473 GLY 473 473 473 GLY GLY A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 ALA 475 475 475 ALA ALA A . n 
A 1 476 THR 476 476 476 THR THR A . n 
A 1 477 ILE 477 477 477 ILE ILE A . n 
A 1 478 GLU 478 478 478 GLU GLU A . n 
A 1 479 GLN 479 479 479 GLN GLN A . n 
A 1 480 LEU 480 480 480 LEU LEU A . n 
A 1 481 GLN 481 481 481 GLN GLN A . n 
A 1 482 GLN 482 482 482 GLN GLN A . n 
A 1 483 ALA 483 483 483 ALA ALA A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 PHE 485 485 485 PHE PHE A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 GLN 487 487 487 GLN GLN A . n 
A 1 488 ILE 488 488 488 ILE ILE A . n 
A 1 489 THR 489 489 489 THR THR A . n 
A 1 490 ALA 490 490 490 ALA ALA A . n 
A 1 491 ALA 491 491 491 ALA ALA A . n 
A 1 492 GLY 492 492 492 GLY GLY A . n 
A 1 493 LEU 493 493 493 LEU LEU A . n 
A 1 494 LYS 494 494 494 LYS LYS A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 SER 496 496 496 SER SER A . n 
A 1 497 HIS 497 497 497 HIS HIS A . n 
A 1 498 PRO 498 498 498 PRO PRO A . n 
A 1 499 HIS 499 499 499 HIS HIS A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 ILE 501 501 501 ILE ILE A . n 
A 1 502 THR 502 502 502 THR THR A . n 
A 1 503 MET 503 503 503 MET MET A . n 
A 1 504 THR 504 504 504 THR THR A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 GLU 506 506 506 GLU GLU A . n 
A 1 507 ALA 507 507 507 ALA ALA A . n 
A 1 508 PRO 508 508 508 PRO PRO A . n 
A 1 509 ASN 509 509 509 ASN ASN A . n 
A 1 510 TYR 510 510 510 TYR TYR A . n 
A 1 511 TYR 511 511 511 TYR TYR A . n 
A 1 512 THR 512 512 512 THR THR A . n 
A 1 513 ARG 513 513 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   SER 2   2   ?   ?   ?   B . n 
B 1 3   ILE 3   3   ?   ?   ?   B . n 
B 1 4   ALA 4   4   ?   ?   ?   B . n 
B 1 5   GLU 5   5   ?   ?   ?   B . n 
B 1 6   SER 6   6   ?   ?   ?   B . n 
B 1 7   SER 7   7   ?   ?   ?   B . n 
B 1 8   VAL 8   8   ?   ?   ?   B . n 
B 1 9   PRO 9   9   ?   ?   ?   B . n 
B 1 10  ILE 10  10  ?   ?   ?   B . n 
B 1 11  ALA 11  11  ?   ?   ?   B . n 
B 1 12  VAL 12  12  12  VAL VAL B . n 
B 1 13  PRO 13  13  13  PRO PRO B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  PRO 15  15  15  PRO PRO B . n 
B 1 16  THR 16  16  16  THR THR B . n 
B 1 17  GLY 17  17  17  GLY GLY B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  ASP 20  20  20  ASP ASP B . n 
B 1 21  PRO 21  21  21  PRO PRO B . n 
B 1 22  THR 22  22  22  THR THR B . n 
B 1 23  LYS 23  23  23  LYS LYS B . n 
B 1 24  VAL 24  24  24  VAL VAL B . n 
B 1 25  ALA 25  25  25  ALA ALA B . n 
B 1 26  MET 26  26  26  MET MET B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LEU 29  29  29  LEU LEU B . n 
B 1 30  THR 30  30  30  THR THR B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  ASP 33  33  33  ASP ASP B . n 
B 1 34  VAL 34  34  34  VAL VAL B . n 
B 1 35  LEU 35  35  35  LEU LEU B . n 
B 1 36  LEU 36  36  36  LEU LEU B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  ALA 40  40  40  ALA ALA B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  VAL 44  44  44  VAL VAL B . n 
B 1 45  PRO 45  45  45  PRO PRO B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  THR 47  47  47  THR THR B . n 
B 1 48  ALA 48  48  48  ALA ALA B . n 
B 1 49  ASP 49  49  49  ASP ASP B . n 
B 1 50  THR 50  50  50  THR THR B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  SER 52  52  52  SER SER B . n 
B 1 53  GLN 53  53  53  GLN GLN B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  THR 55  55  55  THR THR B . n 
B 1 56  LYS 56  56  56  LYS LYS B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  ILE 58  58  58  ILE ILE B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  LEU 60  60  60  LEU LEU B . n 
B 1 61  ARG 61  61  61  ARG ARG B . n 
B 1 62  VAL 62  62  62  VAL VAL B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  LEU 64  64  64  LEU LEU B . n 
B 1 65  VAL 65  65  65  VAL VAL B . n 
B 1 66  SER 66  66  66  SER SER B . n 
B 1 67  SER 67  67  67  SER SER B . n 
B 1 68  ALA 68  68  68  ALA ALA B . n 
B 1 69  MET 69  69  69  MET MET B . n 
B 1 70  ASP 70  70  70  ASP ASP B . n 
B 1 71  THR 71  71  71  THR THR B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  THR 73  73  73  THR THR B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  SER 75  75  75  SER SER B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  MET 77  77  77  MET MET B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  MET 81  81  81  MET MET B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  ARG 83  83  83  ARG ARG B . n 
B 1 84  ALA 84  84  84  ALA ALA B . n 
B 1 85  GLY 85  85  85  GLY GLY B . n 
B 1 86  GLY 86  86  86  GLY GLY B . n 
B 1 87  MET 87  87  87  MET MET B . n 
B 1 88  GLY 88  88  88  GLY GLY B . n 
B 1 89  VAL 89  89  89  VAL VAL B . n 
B 1 90  LEU 90  90  90  LEU LEU B . n 
B 1 91  HIS 91  91  91  HIS HIS B . n 
B 1 92  ARG 92  92  92  ARG ARG B . n 
B 1 93  ASN 93  93  93  ASN ASN B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  VAL 96  96  96  VAL VAL B . n 
B 1 97  ALA 97  97  97  ALA ALA B . n 
B 1 98  GLU 98  98  98  GLU GLU B . n 
B 1 99  GLN 99  99  99  GLN GLN B . n 
B 1 100 ALA 100 100 100 ALA ALA B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 GLN 102 102 102 GLN GLN B . n 
B 1 103 VAL 103 103 103 VAL VAL B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 VAL 106 106 106 VAL VAL B . n 
B 1 107 LYS 107 107 107 LYS LYS B . n 
B 1 108 ARG 108 108 108 ARG ARG B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 GLU 110 110 ?   ?   ?   B . n 
B 1 111 ALA 111 111 ?   ?   ?   B . n 
B 1 112 GLY 112 112 ?   ?   ?   B . n 
B 1 113 MET 113 113 ?   ?   ?   B . n 
B 1 114 VAL 114 114 ?   ?   ?   B . n 
B 1 115 THR 115 115 ?   ?   ?   B . n 
B 1 116 ASP 116 116 ?   ?   ?   B . n 
B 1 117 PRO 117 117 ?   ?   ?   B . n 
B 1 118 VAL 118 118 ?   ?   ?   B . n 
B 1 119 THR 119 119 ?   ?   ?   B . n 
B 1 120 CYS 120 120 ?   ?   ?   B . n 
B 1 121 SER 121 121 ?   ?   ?   B . n 
B 1 122 PRO 122 122 ?   ?   ?   B . n 
B 1 123 ASP 123 123 ?   ?   ?   B . n 
B 1 124 ASN 124 124 ?   ?   ?   B . n 
B 1 125 THR 125 125 ?   ?   ?   B . n 
B 1 126 LEU 126 126 ?   ?   ?   B . n 
B 1 127 ALA 127 127 ?   ?   ?   B . n 
B 1 128 GLU 128 128 ?   ?   ?   B . n 
B 1 129 VAL 129 129 ?   ?   ?   B . n 
B 1 130 ASP 130 130 ?   ?   ?   B . n 
B 1 131 ALA 131 131 ?   ?   ?   B . n 
B 1 132 MET 132 132 ?   ?   ?   B . n 
B 1 133 CYS 133 133 ?   ?   ?   B . n 
B 1 134 ALA 134 134 ?   ?   ?   B . n 
B 1 135 ARG 135 135 ?   ?   ?   B . n 
B 1 136 PHE 136 136 ?   ?   ?   B . n 
B 1 137 ARG 137 137 ?   ?   ?   B . n 
B 1 138 ILE 138 138 ?   ?   ?   B . n 
B 1 139 SER 139 139 ?   ?   ?   B . n 
B 1 140 GLY 140 140 ?   ?   ?   B . n 
B 1 141 LEU 141 141 ?   ?   ?   B . n 
B 1 142 PRO 142 142 ?   ?   ?   B . n 
B 1 143 VAL 143 143 ?   ?   ?   B . n 
B 1 144 VAL 144 144 ?   ?   ?   B . n 
B 1 145 ASP 145 145 ?   ?   ?   B . n 
B 1 146 ASP 146 146 ?   ?   ?   B . n 
B 1 147 THR 147 147 ?   ?   ?   B . n 
B 1 148 GLY 148 148 ?   ?   ?   B . n 
B 1 149 GLU 149 149 ?   ?   ?   B . n 
B 1 150 LEU 150 150 ?   ?   ?   B . n 
B 1 151 VAL 151 151 ?   ?   ?   B . n 
B 1 152 GLY 152 152 ?   ?   ?   B . n 
B 1 153 ILE 153 153 ?   ?   ?   B . n 
B 1 154 ILE 154 154 ?   ?   ?   B . n 
B 1 155 THR 155 155 ?   ?   ?   B . n 
B 1 156 ASN 156 156 ?   ?   ?   B . n 
B 1 157 ARG 157 157 ?   ?   ?   B . n 
B 1 158 ASP 158 158 ?   ?   ?   B . n 
B 1 159 MET 159 159 ?   ?   ?   B . n 
B 1 160 ARG 160 160 ?   ?   ?   B . n 
B 1 161 PHE 161 161 ?   ?   ?   B . n 
B 1 162 GLU 162 162 ?   ?   ?   B . n 
B 1 163 VAL 163 163 ?   ?   ?   B . n 
B 1 164 ASP 164 164 ?   ?   ?   B . n 
B 1 165 GLN 165 165 ?   ?   ?   B . n 
B 1 166 SER 166 166 ?   ?   ?   B . n 
B 1 167 LYS 167 167 ?   ?   ?   B . n 
B 1 168 PRO 168 168 ?   ?   ?   B . n 
B 1 169 VAL 169 169 ?   ?   ?   B . n 
B 1 170 SER 170 170 ?   ?   ?   B . n 
B 1 171 GLU 171 171 ?   ?   ?   B . n 
B 1 172 VAL 172 172 ?   ?   ?   B . n 
B 1 173 MET 173 173 ?   ?   ?   B . n 
B 1 174 THR 174 174 ?   ?   ?   B . n 
B 1 175 LYS 175 175 ?   ?   ?   B . n 
B 1 176 ALA 176 176 ?   ?   ?   B . n 
B 1 177 PRO 177 177 ?   ?   ?   B . n 
B 1 178 LEU 178 178 ?   ?   ?   B . n 
B 1 179 ILE 179 179 ?   ?   ?   B . n 
B 1 180 THR 180 180 ?   ?   ?   B . n 
B 1 181 ALA 181 181 ?   ?   ?   B . n 
B 1 182 LYS 182 182 ?   ?   ?   B . n 
B 1 183 GLU 183 183 ?   ?   ?   B . n 
B 1 184 GLY 184 184 ?   ?   ?   B . n 
B 1 185 VAL 185 185 ?   ?   ?   B . n 
B 1 186 SER 186 186 ?   ?   ?   B . n 
B 1 187 ALA 187 187 ?   ?   ?   B . n 
B 1 188 GLU 188 188 ?   ?   ?   B . n 
B 1 189 ALA 189 189 ?   ?   ?   B . n 
B 1 190 ALA 190 190 ?   ?   ?   B . n 
B 1 191 LEU 191 191 ?   ?   ?   B . n 
B 1 192 GLY 192 192 ?   ?   ?   B . n 
B 1 193 LEU 193 193 ?   ?   ?   B . n 
B 1 194 LEU 194 194 ?   ?   ?   B . n 
B 1 195 ARG 195 195 ?   ?   ?   B . n 
B 1 196 ARG 196 196 ?   ?   ?   B . n 
B 1 197 HIS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ILE 199 199 ?   ?   ?   B . n 
B 1 200 GLU 200 200 ?   ?   ?   B . n 
B 1 201 LYS 201 201 ?   ?   ?   B . n 
B 1 202 LEU 202 202 ?   ?   ?   B . n 
B 1 203 PRO 203 203 ?   ?   ?   B . n 
B 1 204 ILE 204 204 ?   ?   ?   B . n 
B 1 205 VAL 205 205 ?   ?   ?   B . n 
B 1 206 ASP 206 206 ?   ?   ?   B . n 
B 1 207 GLY 207 207 ?   ?   ?   B . n 
B 1 208 HIS 208 208 ?   ?   ?   B . n 
B 1 209 GLY 209 209 ?   ?   ?   B . n 
B 1 210 LYS 210 210 ?   ?   ?   B . n 
B 1 211 LEU 211 211 ?   ?   ?   B . n 
B 1 212 THR 212 212 ?   ?   ?   B . n 
B 1 213 GLY 213 213 ?   ?   ?   B . n 
B 1 214 LEU 214 214 ?   ?   ?   B . n 
B 1 215 ILE 215 215 ?   ?   ?   B . n 
B 1 216 THR 216 216 ?   ?   ?   B . n 
B 1 217 VAL 217 217 ?   ?   ?   B . n 
B 1 218 LYS 218 218 ?   ?   ?   B . n 
B 1 219 ASP 219 219 ?   ?   ?   B . n 
B 1 220 PHE 220 220 ?   ?   ?   B . n 
B 1 221 VAL 221 221 ?   ?   ?   B . n 
B 1 222 LYS 222 222 ?   ?   ?   B . n 
B 1 223 THR 223 223 ?   ?   ?   B . n 
B 1 224 GLU 224 224 ?   ?   ?   B . n 
B 1 225 GLN 225 225 225 GLN GLN B . n 
B 1 226 PHE 226 226 226 PHE PHE B . n 
B 1 227 PRO 227 227 227 PRO PRO B . n 
B 1 228 LEU 228 228 228 LEU LEU B . n 
B 1 229 SER 229 229 229 SER SER B . n 
B 1 230 THR 230 230 230 THR THR B . n 
B 1 231 LYS 231 231 231 LYS LYS B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 SER 233 233 233 SER SER B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 GLY 235 235 235 GLY GLY B . n 
B 1 236 ARG 236 236 236 ARG ARG B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 VAL 239 239 239 VAL VAL B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 GLY 244 244 244 GLY GLY B . n 
B 1 245 VAL 245 245 245 VAL VAL B . n 
B 1 246 GLY 246 246 246 GLY GLY B . n 
B 1 247 ASP 247 247 247 ASP ASP B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 TRP 250 250 250 TRP TRP B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 ARG 252 252 252 ARG ARG B . n 
B 1 253 ALA 253 253 253 ALA ALA B . n 
B 1 254 MET 254 254 254 MET MET B . n 
B 1 255 THR 255 255 255 THR THR B . n 
B 1 256 LEU 256 256 256 LEU LEU B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 ASP 258 258 258 ASP ASP B . n 
B 1 259 ALA 259 259 259 ALA ALA B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 ASP 262 262 262 ASP ASP B . n 
B 1 263 VAL 263 263 263 VAL VAL B . n 
B 1 264 LEU 264 264 264 LEU LEU B . n 
B 1 265 ILE 265 265 265 ILE ILE B . n 
B 1 266 VAL 266 266 266 VAL VAL B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 THR 268 268 268 THR THR B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 HIS 270 270 270 HIS HIS B . n 
B 1 271 ALA 271 271 271 ALA ALA B . n 
B 1 272 HIS 272 272 272 HIS HIS B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 GLY 275 275 275 GLY GLY B . n 
B 1 276 VAL 276 276 276 VAL VAL B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 ASP 278 278 278 ASP ASP B . n 
B 1 279 MET 279 279 279 MET MET B . n 
B 1 280 VAL 280 280 280 VAL VAL B . n 
B 1 281 SER 281 281 281 SER SER B . n 
B 1 282 ARG 282 282 282 ARG ARG B . n 
B 1 283 LEU 283 283 283 LEU LEU B . n 
B 1 284 LYS 284 284 284 LYS LYS B . n 
B 1 285 GLN 285 285 285 GLN GLN B . n 
B 1 286 ALA 286 286 286 ALA ALA B . n 
B 1 287 VAL 287 287 287 VAL VAL B . n 
B 1 288 GLY 288 288 288 GLY GLY B . n 
B 1 289 GLU 289 289 289 GLU GLU B . n 
B 1 290 ARG 290 290 290 ARG ARG B . n 
B 1 291 VAL 291 291 291 VAL VAL B . n 
B 1 292 ASP 292 292 292 ASP ASP B . n 
B 1 293 VAL 293 293 293 VAL VAL B . n 
B 1 294 VAL 294 294 294 VAL VAL B . n 
B 1 295 GLY 295 295 295 GLY GLY B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 ASN 297 297 297 ASN ASN B . n 
B 1 298 VAL 298 298 298 VAL VAL B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 THR 300 300 300 THR THR B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 ALA 303 303 303 ALA ALA B . n 
B 1 304 ALA 304 304 304 ALA ALA B . n 
B 1 305 ALA 305 305 305 ALA ALA B . n 
B 1 306 ALA 306 306 306 ALA ALA B . n 
B 1 307 LEU 307 307 307 LEU LEU B . n 
B 1 308 VAL 308 308 308 VAL VAL B . n 
B 1 309 GLU 309 309 309 GLU GLU B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 GLY 311 311 311 GLY GLY B . n 
B 1 312 ALA 312 312 312 ALA ALA B . n 
B 1 313 ASP 313 313 313 ASP ASP B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 VAL 315 315 315 VAL VAL B . n 
B 1 316 LYS 316 316 316 LYS LYS B . n 
B 1 317 VAL 317 317 317 VAL VAL B . n 
B 1 318 GLY 318 318 318 GLY GLY B . n 
B 1 319 VAL 319 319 319 VAL VAL B . n 
B 1 320 GLY 320 320 320 GLY GLY B . n 
B 1 321 PRO 321 321 321 PRO PRO B . n 
B 1 322 GLY 322 322 322 GLY GLY B . n 
B 1 323 SER 323 323 323 SER SER B . n 
B 1 324 ILE 324 324 324 ILE ILE B . n 
B 1 325 CYS 325 325 325 CYS CYS B . n 
B 1 326 THR 326 326 326 THR THR B . n 
B 1 327 THR 327 327 327 THR THR B . n 
B 1 328 ARG 328 328 328 ARG ARG B . n 
B 1 329 VAL 329 329 329 VAL VAL B . n 
B 1 330 VAL 330 330 330 VAL VAL B . n 
B 1 331 ALA 331 331 331 ALA ALA B . n 
B 1 332 GLY 332 332 332 GLY GLY B . n 
B 1 333 VAL 333 333 333 VAL VAL B . n 
B 1 334 GLY 334 334 334 GLY GLY B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 PRO 336 336 336 PRO PRO B . n 
B 1 337 GLN 337 337 337 GLN GLN B . n 
B 1 338 ILE 338 338 338 ILE ILE B . n 
B 1 339 THR 339 339 339 THR THR B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 ILE 341 341 341 ILE ILE B . n 
B 1 342 LEU 342 342 342 LEU LEU B . n 
B 1 343 GLU 343 343 343 GLU GLU B . n 
B 1 344 ALA 344 344 344 ALA ALA B . n 
B 1 345 VAL 345 345 345 VAL VAL B . n 
B 1 346 ALA 346 346 346 ALA ALA B . n 
B 1 347 ALA 347 347 347 ALA ALA B . n 
B 1 348 CYS 348 348 348 CYS CYS B . n 
B 1 349 LYS 349 349 349 LYS LYS B . n 
B 1 350 PRO 350 350 350 PRO PRO B . n 
B 1 351 TYR 351 351 351 TYR TYR B . n 
B 1 352 GLY 352 352 352 GLY GLY B . n 
B 1 353 VAL 353 353 353 VAL VAL B . n 
B 1 354 PRO 354 354 354 PRO PRO B . n 
B 1 355 VAL 355 355 355 VAL VAL B . n 
B 1 356 ILE 356 356 356 ILE ILE B . n 
B 1 357 ALA 357 357 357 ALA ALA B . n 
B 1 358 ASP 358 358 358 ASP ASP B . n 
B 1 359 GLY 359 359 359 GLY GLY B . n 
B 1 360 GLY 360 360 360 GLY GLY B . n 
B 1 361 LEU 361 361 361 LEU LEU B . n 
B 1 362 GLN 362 362 362 GLN GLN B . n 
B 1 363 TYR 363 363 363 TYR TYR B . n 
B 1 364 SER 364 364 364 SER SER B . n 
B 1 365 GLY 365 365 365 GLY GLY B . n 
B 1 366 ASP 366 366 366 ASP ASP B . n 
B 1 367 ILE 367 367 367 ILE ILE B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LYS 369 369 369 LYS LYS B . n 
B 1 370 ALA 370 370 370 ALA ALA B . n 
B 1 371 LEU 371 371 371 LEU LEU B . n 
B 1 372 ALA 372 372 372 ALA ALA B . n 
B 1 373 ALA 373 373 373 ALA ALA B . n 
B 1 374 GLY 374 374 374 GLY GLY B . n 
B 1 375 ALA 375 375 375 ALA ALA B . n 
B 1 376 SER 376 376 376 SER SER B . n 
B 1 377 THR 377 377 377 THR THR B . n 
B 1 378 ALA 378 378 378 ALA ALA B . n 
B 1 379 MET 379 379 379 MET MET B . n 
B 1 380 LEU 380 380 380 LEU LEU B . n 
B 1 381 GLY 381 381 381 GLY GLY B . n 
B 1 382 SER 382 382 382 SER SER B . n 
B 1 383 LEU 383 383 383 LEU LEU B . n 
B 1 384 LEU 384 384 384 LEU LEU B . n 
B 1 385 ALA 385 385 385 ALA ALA B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 THR 387 387 387 THR THR B . n 
B 1 388 ALA 388 388 388 ALA ALA B . n 
B 1 389 GLU 389 389 389 GLU GLU B . n 
B 1 390 SER 390 390 390 SER SER B . n 
B 1 391 PRO 391 391 391 PRO PRO B . n 
B 1 392 GLY 392 392 392 GLY GLY B . n 
B 1 393 GLU 393 393 393 GLU GLU B . n 
B 1 394 LEU 394 394 394 LEU LEU B . n 
B 1 395 ILE 395 395 395 ILE ILE B . n 
B 1 396 PHE 396 396 396 PHE PHE B . n 
B 1 397 VAL 397 397 397 VAL VAL B . n 
B 1 398 ASN 398 398 398 ASN ASN B . n 
B 1 399 GLY 399 399 399 GLY GLY B . n 
B 1 400 LYS 400 400 400 LYS LYS B . n 
B 1 401 GLN 401 401 401 GLN GLN B . n 
B 1 402 PHE 402 402 402 PHE PHE B . n 
B 1 403 LYS 403 403 403 LYS LYS B . n 
B 1 404 SER 404 404 404 SER SER B . n 
B 1 405 TYR 405 405 405 TYR TYR B . n 
B 1 406 ARG 406 406 406 ARG ARG B . n 
B 1 407 GLY 407 407 407 GLY GLY B . n 
B 1 408 MET 408 408 408 MET MET B . n 
B 1 409 GLY 409 409 409 GLY GLY B . n 
B 1 410 SER 410 410 410 SER SER B . n 
B 1 411 LEU 411 411 411 LEU LEU B . n 
B 1 412 GLY 412 412 412 GLY GLY B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 MET 414 414 414 MET MET B . n 
B 1 415 GLN 415 415 415 GLN GLN B . n 
B 1 416 GLY 416 416 ?   ?   ?   B . n 
B 1 417 ARG 417 417 ?   ?   ?   B . n 
B 1 418 GLY 418 418 ?   ?   ?   B . n 
B 1 419 ALA 419 419 ?   ?   ?   B . n 
B 1 420 ALA 420 420 ?   ?   ?   B . n 
B 1 421 LYS 421 421 ?   ?   ?   B . n 
B 1 422 SER 422 422 ?   ?   ?   B . n 
B 1 423 TYR 423 423 ?   ?   ?   B . n 
B 1 424 SER 424 424 ?   ?   ?   B . n 
B 1 425 LYS 425 425 ?   ?   ?   B . n 
B 1 426 ASP 426 426 ?   ?   ?   B . n 
B 1 427 ARG 427 427 ?   ?   ?   B . n 
B 1 428 TYR 428 428 ?   ?   ?   B . n 
B 1 429 PHE 429 429 ?   ?   ?   B . n 
B 1 430 GLN 430 430 ?   ?   ?   B . n 
B 1 431 ASP 431 431 ?   ?   ?   B . n 
B 1 432 ASP 432 432 ?   ?   ?   B . n 
B 1 433 VAL 433 433 ?   ?   ?   B . n 
B 1 434 LEU 434 434 ?   ?   ?   B . n 
B 1 435 SER 435 435 ?   ?   ?   B . n 
B 1 436 GLU 436 436 ?   ?   ?   B . n 
B 1 437 ASP 437 437 ?   ?   ?   B . n 
B 1 438 LYS 438 438 ?   ?   ?   B . n 
B 1 439 LEU 439 439 439 LEU LEU B . n 
B 1 440 VAL 440 440 440 VAL VAL B . n 
B 1 441 PRO 441 441 441 PRO PRO B . n 
B 1 442 GLU 442 442 442 GLU GLU B . n 
B 1 443 GLY 443 443 443 GLY GLY B . n 
B 1 444 ILE 444 444 444 ILE ILE B . n 
B 1 445 GLU 445 445 445 GLU GLU B . n 
B 1 446 GLY 446 446 446 GLY GLY B . n 
B 1 447 ARG 447 447 447 ARG ARG B . n 
B 1 448 VAL 448 448 448 VAL VAL B . n 
B 1 449 PRO 449 449 449 PRO PRO B . n 
B 1 450 PHE 450 450 450 PHE PHE B . n 
B 1 451 ARG 451 451 451 ARG ARG B . n 
B 1 452 GLY 452 452 452 GLY GLY B . n 
B 1 453 PRO 453 453 453 PRO PRO B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 GLY 455 455 455 GLY GLY B . n 
B 1 456 THR 456 456 456 THR THR B . n 
B 1 457 VAL 457 457 457 VAL VAL B . n 
B 1 458 ILE 458 458 458 ILE ILE B . n 
B 1 459 HIS 459 459 459 HIS HIS B . n 
B 1 460 GLN 460 460 460 GLN GLN B . n 
B 1 461 LEU 461 461 461 LEU LEU B . n 
B 1 462 THR 462 462 462 THR THR B . n 
B 1 463 GLY 463 463 463 GLY GLY B . n 
B 1 464 GLY 464 464 464 GLY GLY B . n 
B 1 465 LEU 465 465 465 LEU LEU B . n 
B 1 466 ARG 466 466 466 ARG ARG B . n 
B 1 467 ALA 467 467 467 ALA ALA B . n 
B 1 468 ALA 468 468 468 ALA ALA B . n 
B 1 469 MET 469 469 469 MET MET B . n 
B 1 470 GLY 470 470 470 GLY GLY B . n 
B 1 471 TYR 471 471 471 TYR TYR B . n 
B 1 472 THR 472 472 472 THR THR B . n 
B 1 473 GLY 473 473 473 GLY GLY B . n 
B 1 474 SER 474 474 474 SER SER B . n 
B 1 475 ALA 475 475 475 ALA ALA B . n 
B 1 476 THR 476 476 476 THR THR B . n 
B 1 477 ILE 477 477 477 ILE ILE B . n 
B 1 478 GLU 478 478 478 GLU GLU B . n 
B 1 479 GLN 479 479 479 GLN GLN B . n 
B 1 480 LEU 480 480 480 LEU LEU B . n 
B 1 481 GLN 481 481 481 GLN GLN B . n 
B 1 482 GLN 482 482 482 GLN GLN B . n 
B 1 483 ALA 483 483 483 ALA ALA B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 PHE 485 485 485 PHE PHE B . n 
B 1 486 VAL 486 486 486 VAL VAL B . n 
B 1 487 GLN 487 487 487 GLN GLN B . n 
B 1 488 ILE 488 488 488 ILE ILE B . n 
B 1 489 THR 489 489 489 THR THR B . n 
B 1 490 ALA 490 490 490 ALA ALA B . n 
B 1 491 ALA 491 491 491 ALA ALA B . n 
B 1 492 GLY 492 492 492 GLY GLY B . n 
B 1 493 LEU 493 493 493 LEU LEU B . n 
B 1 494 LYS 494 494 494 LYS LYS B . n 
B 1 495 GLU 495 495 495 GLU GLU B . n 
B 1 496 SER 496 496 496 SER SER B . n 
B 1 497 HIS 497 497 497 HIS HIS B . n 
B 1 498 PRO 498 498 498 PRO PRO B . n 
B 1 499 HIS 499 499 499 HIS HIS B . n 
B 1 500 ASP 500 500 500 ASP ASP B . n 
B 1 501 ILE 501 501 501 ILE ILE B . n 
B 1 502 THR 502 502 502 THR THR B . n 
B 1 503 MET 503 503 503 MET MET B . n 
B 1 504 THR 504 504 504 THR THR B . n 
B 1 505 VAL 505 505 505 VAL VAL B . n 
B 1 506 GLU 506 506 506 GLU GLU B . n 
B 1 507 ALA 507 507 507 ALA ALA B . n 
B 1 508 PRO 508 508 508 PRO PRO B . n 
B 1 509 ASN 509 509 509 ASN ASN B . n 
B 1 510 TYR 510 510 510 TYR TYR B . n 
B 1 511 TYR 511 511 511 TYR TYR B . n 
B 1 512 THR 512 512 512 THR THR B . n 
B 1 513 ARG 513 513 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   SER 2   2   ?   ?   ?   C . n 
C 1 3   ILE 3   3   ?   ?   ?   C . n 
C 1 4   ALA 4   4   ?   ?   ?   C . n 
C 1 5   GLU 5   5   ?   ?   ?   C . n 
C 1 6   SER 6   6   ?   ?   ?   C . n 
C 1 7   SER 7   7   ?   ?   ?   C . n 
C 1 8   VAL 8   8   ?   ?   ?   C . n 
C 1 9   PRO 9   9   ?   ?   ?   C . n 
C 1 10  ILE 10  10  ?   ?   ?   C . n 
C 1 11  ALA 11  11  ?   ?   ?   C . n 
C 1 12  VAL 12  12  12  VAL VAL C . n 
C 1 13  PRO 13  13  13  PRO PRO C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  PRO 15  15  15  PRO PRO C . n 
C 1 16  THR 16  16  16  THR THR C . n 
C 1 17  GLY 17  17  17  GLY GLY C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  ASP 19  19  19  ASP ASP C . n 
C 1 20  ASP 20  20  20  ASP ASP C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  THR 22  22  22  THR THR C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  VAL 24  24  24  VAL VAL C . n 
C 1 25  ALA 25  25  25  ALA ALA C . n 
C 1 26  MET 26  26  26  MET MET C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LEU 29  29  29  LEU LEU C . n 
C 1 30  THR 30  30  30  THR THR C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  ASP 33  33  33  ASP ASP C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  LEU 35  35  35  LEU LEU C . n 
C 1 36  LEU 36  36  36  LEU LEU C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  PRO 38  38  38  PRO PRO C . n 
C 1 39  ALA 39  39  39  ALA ALA C . n 
C 1 40  ALA 40  40  40  ALA ALA C . n 
C 1 41  SER 41  41  41  SER SER C . n 
C 1 42  ASP 42  42  42  ASP ASP C . n 
C 1 43  VAL 43  43  43  VAL VAL C . n 
C 1 44  VAL 44  44  44  VAL VAL C . n 
C 1 45  PRO 45  45  45  PRO PRO C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  THR 47  47  47  THR THR C . n 
C 1 48  ALA 48  48  48  ALA ALA C . n 
C 1 49  ASP 49  49  49  ASP ASP C . n 
C 1 50  THR 50  50  50  THR THR C . n 
C 1 51  SER 51  51  51  SER SER C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  THR 55  55  55  THR THR C . n 
C 1 56  LYS 56  56  56  LYS LYS C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  ILE 58  58  58  ILE ILE C . n 
C 1 59  ARG 59  59  59  ARG ARG C . n 
C 1 60  LEU 60  60  60  LEU LEU C . n 
C 1 61  ARG 61  61  61  ARG ARG C . n 
C 1 62  VAL 62  62  62  VAL VAL C . n 
C 1 63  PRO 63  63  63  PRO PRO C . n 
C 1 64  LEU 64  64  64  LEU LEU C . n 
C 1 65  VAL 65  65  65  VAL VAL C . n 
C 1 66  SER 66  66  66  SER SER C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  ALA 68  68  68  ALA ALA C . n 
C 1 69  MET 69  69  69  MET MET C . n 
C 1 70  ASP 70  70  70  ASP ASP C . n 
C 1 71  THR 71  71  71  THR THR C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  THR 73  73  73  THR THR C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  SER 75  75  75  SER SER C . n 
C 1 76  ARG 76  76  76  ARG ARG C . n 
C 1 77  MET 77  77  77  MET MET C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  MET 81  81  81  MET MET C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  ARG 83  83  83  ARG ARG C . n 
C 1 84  ALA 84  84  84  ALA ALA C . n 
C 1 85  GLY 85  85  85  GLY GLY C . n 
C 1 86  GLY 86  86  86  GLY GLY C . n 
C 1 87  MET 87  87  87  MET MET C . n 
C 1 88  GLY 88  88  88  GLY GLY C . n 
C 1 89  VAL 89  89  89  VAL VAL C . n 
C 1 90  LEU 90  90  90  LEU LEU C . n 
C 1 91  HIS 91  91  91  HIS HIS C . n 
C 1 92  ARG 92  92  92  ARG ARG C . n 
C 1 93  ASN 93  93  93  ASN ASN C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  PRO 95  95  95  PRO PRO C . n 
C 1 96  VAL 96  96  96  VAL VAL C . n 
C 1 97  ALA 97  97  97  ALA ALA C . n 
C 1 98  GLU 98  98  98  GLU GLU C . n 
C 1 99  GLN 99  99  99  GLN GLN C . n 
C 1 100 ALA 100 100 100 ALA ALA C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 GLN 102 102 102 GLN GLN C . n 
C 1 103 VAL 103 103 103 VAL VAL C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 THR 105 105 105 THR THR C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 LYS 107 107 107 LYS LYS C . n 
C 1 108 ARG 108 108 108 ARG ARG C . n 
C 1 109 SER 109 109 109 SER SER C . n 
C 1 110 GLU 110 110 ?   ?   ?   C . n 
C 1 111 ALA 111 111 ?   ?   ?   C . n 
C 1 112 GLY 112 112 ?   ?   ?   C . n 
C 1 113 MET 113 113 ?   ?   ?   C . n 
C 1 114 VAL 114 114 ?   ?   ?   C . n 
C 1 115 THR 115 115 ?   ?   ?   C . n 
C 1 116 ASP 116 116 ?   ?   ?   C . n 
C 1 117 PRO 117 117 ?   ?   ?   C . n 
C 1 118 VAL 118 118 ?   ?   ?   C . n 
C 1 119 THR 119 119 ?   ?   ?   C . n 
C 1 120 CYS 120 120 ?   ?   ?   C . n 
C 1 121 SER 121 121 ?   ?   ?   C . n 
C 1 122 PRO 122 122 ?   ?   ?   C . n 
C 1 123 ASP 123 123 ?   ?   ?   C . n 
C 1 124 ASN 124 124 ?   ?   ?   C . n 
C 1 125 THR 125 125 ?   ?   ?   C . n 
C 1 126 LEU 126 126 ?   ?   ?   C . n 
C 1 127 ALA 127 127 ?   ?   ?   C . n 
C 1 128 GLU 128 128 ?   ?   ?   C . n 
C 1 129 VAL 129 129 ?   ?   ?   C . n 
C 1 130 ASP 130 130 ?   ?   ?   C . n 
C 1 131 ALA 131 131 ?   ?   ?   C . n 
C 1 132 MET 132 132 ?   ?   ?   C . n 
C 1 133 CYS 133 133 ?   ?   ?   C . n 
C 1 134 ALA 134 134 ?   ?   ?   C . n 
C 1 135 ARG 135 135 ?   ?   ?   C . n 
C 1 136 PHE 136 136 ?   ?   ?   C . n 
C 1 137 ARG 137 137 ?   ?   ?   C . n 
C 1 138 ILE 138 138 ?   ?   ?   C . n 
C 1 139 SER 139 139 ?   ?   ?   C . n 
C 1 140 GLY 140 140 ?   ?   ?   C . n 
C 1 141 LEU 141 141 ?   ?   ?   C . n 
C 1 142 PRO 142 142 ?   ?   ?   C . n 
C 1 143 VAL 143 143 ?   ?   ?   C . n 
C 1 144 VAL 144 144 ?   ?   ?   C . n 
C 1 145 ASP 145 145 ?   ?   ?   C . n 
C 1 146 ASP 146 146 ?   ?   ?   C . n 
C 1 147 THR 147 147 ?   ?   ?   C . n 
C 1 148 GLY 148 148 ?   ?   ?   C . n 
C 1 149 GLU 149 149 ?   ?   ?   C . n 
C 1 150 LEU 150 150 ?   ?   ?   C . n 
C 1 151 VAL 151 151 ?   ?   ?   C . n 
C 1 152 GLY 152 152 ?   ?   ?   C . n 
C 1 153 ILE 153 153 ?   ?   ?   C . n 
C 1 154 ILE 154 154 ?   ?   ?   C . n 
C 1 155 THR 155 155 ?   ?   ?   C . n 
C 1 156 ASN 156 156 ?   ?   ?   C . n 
C 1 157 ARG 157 157 ?   ?   ?   C . n 
C 1 158 ASP 158 158 ?   ?   ?   C . n 
C 1 159 MET 159 159 ?   ?   ?   C . n 
C 1 160 ARG 160 160 ?   ?   ?   C . n 
C 1 161 PHE 161 161 ?   ?   ?   C . n 
C 1 162 GLU 162 162 ?   ?   ?   C . n 
C 1 163 VAL 163 163 ?   ?   ?   C . n 
C 1 164 ASP 164 164 ?   ?   ?   C . n 
C 1 165 GLN 165 165 ?   ?   ?   C . n 
C 1 166 SER 166 166 ?   ?   ?   C . n 
C 1 167 LYS 167 167 ?   ?   ?   C . n 
C 1 168 PRO 168 168 ?   ?   ?   C . n 
C 1 169 VAL 169 169 ?   ?   ?   C . n 
C 1 170 SER 170 170 ?   ?   ?   C . n 
C 1 171 GLU 171 171 ?   ?   ?   C . n 
C 1 172 VAL 172 172 ?   ?   ?   C . n 
C 1 173 MET 173 173 ?   ?   ?   C . n 
C 1 174 THR 174 174 ?   ?   ?   C . n 
C 1 175 LYS 175 175 ?   ?   ?   C . n 
C 1 176 ALA 176 176 ?   ?   ?   C . n 
C 1 177 PRO 177 177 ?   ?   ?   C . n 
C 1 178 LEU 178 178 ?   ?   ?   C . n 
C 1 179 ILE 179 179 ?   ?   ?   C . n 
C 1 180 THR 180 180 ?   ?   ?   C . n 
C 1 181 ALA 181 181 ?   ?   ?   C . n 
C 1 182 LYS 182 182 ?   ?   ?   C . n 
C 1 183 GLU 183 183 ?   ?   ?   C . n 
C 1 184 GLY 184 184 ?   ?   ?   C . n 
C 1 185 VAL 185 185 ?   ?   ?   C . n 
C 1 186 SER 186 186 ?   ?   ?   C . n 
C 1 187 ALA 187 187 ?   ?   ?   C . n 
C 1 188 GLU 188 188 ?   ?   ?   C . n 
C 1 189 ALA 189 189 ?   ?   ?   C . n 
C 1 190 ALA 190 190 ?   ?   ?   C . n 
C 1 191 LEU 191 191 ?   ?   ?   C . n 
C 1 192 GLY 192 192 ?   ?   ?   C . n 
C 1 193 LEU 193 193 ?   ?   ?   C . n 
C 1 194 LEU 194 194 ?   ?   ?   C . n 
C 1 195 ARG 195 195 ?   ?   ?   C . n 
C 1 196 ARG 196 196 ?   ?   ?   C . n 
C 1 197 HIS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ILE 199 199 ?   ?   ?   C . n 
C 1 200 GLU 200 200 ?   ?   ?   C . n 
C 1 201 LYS 201 201 ?   ?   ?   C . n 
C 1 202 LEU 202 202 ?   ?   ?   C . n 
C 1 203 PRO 203 203 ?   ?   ?   C . n 
C 1 204 ILE 204 204 ?   ?   ?   C . n 
C 1 205 VAL 205 205 ?   ?   ?   C . n 
C 1 206 ASP 206 206 ?   ?   ?   C . n 
C 1 207 GLY 207 207 ?   ?   ?   C . n 
C 1 208 HIS 208 208 ?   ?   ?   C . n 
C 1 209 GLY 209 209 ?   ?   ?   C . n 
C 1 210 LYS 210 210 ?   ?   ?   C . n 
C 1 211 LEU 211 211 ?   ?   ?   C . n 
C 1 212 THR 212 212 ?   ?   ?   C . n 
C 1 213 GLY 213 213 ?   ?   ?   C . n 
C 1 214 LEU 214 214 ?   ?   ?   C . n 
C 1 215 ILE 215 215 ?   ?   ?   C . n 
C 1 216 THR 216 216 ?   ?   ?   C . n 
C 1 217 VAL 217 217 ?   ?   ?   C . n 
C 1 218 LYS 218 218 ?   ?   ?   C . n 
C 1 219 ASP 219 219 ?   ?   ?   C . n 
C 1 220 PHE 220 220 ?   ?   ?   C . n 
C 1 221 VAL 221 221 ?   ?   ?   C . n 
C 1 222 LYS 222 222 ?   ?   ?   C . n 
C 1 223 THR 223 223 ?   ?   ?   C . n 
C 1 224 GLU 224 224 ?   ?   ?   C . n 
C 1 225 GLN 225 225 225 GLN GLN C . n 
C 1 226 PHE 226 226 226 PHE PHE C . n 
C 1 227 PRO 227 227 227 PRO PRO C . n 
C 1 228 LEU 228 228 228 LEU LEU C . n 
C 1 229 SER 229 229 229 SER SER C . n 
C 1 230 THR 230 230 230 THR THR C . n 
C 1 231 LYS 231 231 231 LYS LYS C . n 
C 1 232 ASP 232 232 232 ASP ASP C . n 
C 1 233 SER 233 233 233 SER SER C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 GLY 235 235 235 GLY GLY C . n 
C 1 236 ARG 236 236 236 ARG ARG C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 LEU 238 238 238 LEU LEU C . n 
C 1 239 VAL 239 239 239 VAL VAL C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 VAL 243 243 243 VAL VAL C . n 
C 1 244 GLY 244 244 244 GLY GLY C . n 
C 1 245 VAL 245 245 245 VAL VAL C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 ASP 247 247 247 ASP ASP C . n 
C 1 248 ASP 248 248 248 ASP ASP C . n 
C 1 249 ALA 249 249 249 ALA ALA C . n 
C 1 250 TRP 250 250 250 TRP TRP C . n 
C 1 251 THR 251 251 251 THR THR C . n 
C 1 252 ARG 252 252 252 ARG ARG C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 MET 254 254 254 MET MET C . n 
C 1 255 THR 255 255 255 THR THR C . n 
C 1 256 LEU 256 256 256 LEU LEU C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 ASP 258 258 258 ASP ASP C . n 
C 1 259 ALA 259 259 259 ALA ALA C . n 
C 1 260 GLY 260 260 260 GLY GLY C . n 
C 1 261 VAL 261 261 261 VAL VAL C . n 
C 1 262 ASP 262 262 262 ASP ASP C . n 
C 1 263 VAL 263 263 263 VAL VAL C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 ILE 265 265 265 ILE ILE C . n 
C 1 266 VAL 266 266 266 VAL VAL C . n 
C 1 267 ASP 267 267 267 ASP ASP C . n 
C 1 268 THR 268 268 268 THR THR C . n 
C 1 269 ALA 269 269 269 ALA ALA C . n 
C 1 270 HIS 270 270 270 HIS HIS C . n 
C 1 271 ALA 271 271 271 ALA ALA C . n 
C 1 272 HIS 272 272 272 HIS HIS C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 ARG 274 274 274 ARG ARG C . n 
C 1 275 GLY 275 275 275 GLY GLY C . n 
C 1 276 VAL 276 276 276 VAL VAL C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 ASP 278 278 278 ASP ASP C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 VAL 280 280 280 VAL VAL C . n 
C 1 281 SER 281 281 281 SER SER C . n 
C 1 282 ARG 282 282 282 ARG ARG C . n 
C 1 283 LEU 283 283 283 LEU LEU C . n 
C 1 284 LYS 284 284 284 LYS LYS C . n 
C 1 285 GLN 285 285 285 GLN GLN C . n 
C 1 286 ALA 286 286 286 ALA ALA C . n 
C 1 287 VAL 287 287 287 VAL VAL C . n 
C 1 288 GLY 288 288 288 GLY GLY C . n 
C 1 289 GLU 289 289 289 GLU GLU C . n 
C 1 290 ARG 290 290 290 ARG ARG C . n 
C 1 291 VAL 291 291 291 VAL VAL C . n 
C 1 292 ASP 292 292 292 ASP ASP C . n 
C 1 293 VAL 293 293 293 VAL VAL C . n 
C 1 294 VAL 294 294 294 VAL VAL C . n 
C 1 295 GLY 295 295 295 GLY GLY C . n 
C 1 296 GLY 296 296 296 GLY GLY C . n 
C 1 297 ASN 297 297 297 ASN ASN C . n 
C 1 298 VAL 298 298 298 VAL VAL C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 THR 300 300 300 THR THR C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 ALA 303 303 303 ALA ALA C . n 
C 1 304 ALA 304 304 304 ALA ALA C . n 
C 1 305 ALA 305 305 305 ALA ALA C . n 
C 1 306 ALA 306 306 306 ALA ALA C . n 
C 1 307 LEU 307 307 307 LEU LEU C . n 
C 1 308 VAL 308 308 308 VAL VAL C . n 
C 1 309 GLU 309 309 309 GLU GLU C . n 
C 1 310 ALA 310 310 310 ALA ALA C . n 
C 1 311 GLY 311 311 311 GLY GLY C . n 
C 1 312 ALA 312 312 312 ALA ALA C . n 
C 1 313 ASP 313 313 313 ASP ASP C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 VAL 315 315 315 VAL VAL C . n 
C 1 316 LYS 316 316 316 LYS LYS C . n 
C 1 317 VAL 317 317 317 VAL VAL C . n 
C 1 318 GLY 318 318 318 GLY GLY C . n 
C 1 319 VAL 319 319 319 VAL VAL C . n 
C 1 320 GLY 320 320 320 GLY GLY C . n 
C 1 321 PRO 321 321 321 PRO PRO C . n 
C 1 322 GLY 322 322 322 GLY GLY C . n 
C 1 323 SER 323 323 323 SER SER C . n 
C 1 324 ILE 324 324 324 ILE ILE C . n 
C 1 325 CYS 325 325 325 CYS CYS C . n 
C 1 326 THR 326 326 326 THR THR C . n 
C 1 327 THR 327 327 327 THR THR C . n 
C 1 328 ARG 328 328 328 ARG ARG C . n 
C 1 329 VAL 329 329 329 VAL VAL C . n 
C 1 330 VAL 330 330 330 VAL VAL C . n 
C 1 331 ALA 331 331 331 ALA ALA C . n 
C 1 332 GLY 332 332 332 GLY GLY C . n 
C 1 333 VAL 333 333 333 VAL VAL C . n 
C 1 334 GLY 334 334 334 GLY GLY C . n 
C 1 335 ALA 335 335 335 ALA ALA C . n 
C 1 336 PRO 336 336 336 PRO PRO C . n 
C 1 337 GLN 337 337 337 GLN GLN C . n 
C 1 338 ILE 338 338 338 ILE ILE C . n 
C 1 339 THR 339 339 339 THR THR C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 ILE 341 341 341 ILE ILE C . n 
C 1 342 LEU 342 342 342 LEU LEU C . n 
C 1 343 GLU 343 343 343 GLU GLU C . n 
C 1 344 ALA 344 344 344 ALA ALA C . n 
C 1 345 VAL 345 345 345 VAL VAL C . n 
C 1 346 ALA 346 346 346 ALA ALA C . n 
C 1 347 ALA 347 347 347 ALA ALA C . n 
C 1 348 CYS 348 348 348 CYS CYS C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 PRO 350 350 350 PRO PRO C . n 
C 1 351 TYR 351 351 351 TYR TYR C . n 
C 1 352 GLY 352 352 352 GLY GLY C . n 
C 1 353 VAL 353 353 353 VAL VAL C . n 
C 1 354 PRO 354 354 354 PRO PRO C . n 
C 1 355 VAL 355 355 355 VAL VAL C . n 
C 1 356 ILE 356 356 356 ILE ILE C . n 
C 1 357 ALA 357 357 357 ALA ALA C . n 
C 1 358 ASP 358 358 358 ASP ASP C . n 
C 1 359 GLY 359 359 359 GLY GLY C . n 
C 1 360 GLY 360 360 360 GLY GLY C . n 
C 1 361 LEU 361 361 361 LEU LEU C . n 
C 1 362 GLN 362 362 362 GLN GLN C . n 
C 1 363 TYR 363 363 363 TYR TYR C . n 
C 1 364 SER 364 364 364 SER SER C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 ASP 366 366 366 ASP ASP C . n 
C 1 367 ILE 367 367 367 ILE ILE C . n 
C 1 368 ALA 368 368 368 ALA ALA C . n 
C 1 369 LYS 369 369 369 LYS LYS C . n 
C 1 370 ALA 370 370 370 ALA ALA C . n 
C 1 371 LEU 371 371 371 LEU LEU C . n 
C 1 372 ALA 372 372 372 ALA ALA C . n 
C 1 373 ALA 373 373 373 ALA ALA C . n 
C 1 374 GLY 374 374 374 GLY GLY C . n 
C 1 375 ALA 375 375 375 ALA ALA C . n 
C 1 376 SER 376 376 376 SER SER C . n 
C 1 377 THR 377 377 377 THR THR C . n 
C 1 378 ALA 378 378 378 ALA ALA C . n 
C 1 379 MET 379 379 379 MET MET C . n 
C 1 380 LEU 380 380 380 LEU LEU C . n 
C 1 381 GLY 381 381 381 GLY GLY C . n 
C 1 382 SER 382 382 382 SER SER C . n 
C 1 383 LEU 383 383 383 LEU LEU C . n 
C 1 384 LEU 384 384 384 LEU LEU C . n 
C 1 385 ALA 385 385 385 ALA ALA C . n 
C 1 386 GLY 386 386 386 GLY GLY C . n 
C 1 387 THR 387 387 387 THR THR C . n 
C 1 388 ALA 388 388 388 ALA ALA C . n 
C 1 389 GLU 389 389 389 GLU GLU C . n 
C 1 390 SER 390 390 390 SER SER C . n 
C 1 391 PRO 391 391 391 PRO PRO C . n 
C 1 392 GLY 392 392 392 GLY GLY C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 LEU 394 394 394 LEU LEU C . n 
C 1 395 ILE 395 395 395 ILE ILE C . n 
C 1 396 PHE 396 396 396 PHE PHE C . n 
C 1 397 VAL 397 397 397 VAL VAL C . n 
C 1 398 ASN 398 398 398 ASN ASN C . n 
C 1 399 GLY 399 399 399 GLY GLY C . n 
C 1 400 LYS 400 400 400 LYS LYS C . n 
C 1 401 GLN 401 401 401 GLN GLN C . n 
C 1 402 PHE 402 402 402 PHE PHE C . n 
C 1 403 LYS 403 403 403 LYS LYS C . n 
C 1 404 SER 404 404 404 SER SER C . n 
C 1 405 TYR 405 405 405 TYR TYR C . n 
C 1 406 ARG 406 406 406 ARG ARG C . n 
C 1 407 GLY 407 407 407 GLY GLY C . n 
C 1 408 MET 408 408 408 MET MET C . n 
C 1 409 GLY 409 409 409 GLY GLY C . n 
C 1 410 SER 410 410 410 SER SER C . n 
C 1 411 LEU 411 411 411 LEU LEU C . n 
C 1 412 GLY 412 412 412 GLY GLY C . n 
C 1 413 ALA 413 413 413 ALA ALA C . n 
C 1 414 MET 414 414 414 MET MET C . n 
C 1 415 GLN 415 415 415 GLN GLN C . n 
C 1 416 GLY 416 416 ?   ?   ?   C . n 
C 1 417 ARG 417 417 ?   ?   ?   C . n 
C 1 418 GLY 418 418 ?   ?   ?   C . n 
C 1 419 ALA 419 419 ?   ?   ?   C . n 
C 1 420 ALA 420 420 ?   ?   ?   C . n 
C 1 421 LYS 421 421 ?   ?   ?   C . n 
C 1 422 SER 422 422 ?   ?   ?   C . n 
C 1 423 TYR 423 423 ?   ?   ?   C . n 
C 1 424 SER 424 424 ?   ?   ?   C . n 
C 1 425 LYS 425 425 ?   ?   ?   C . n 
C 1 426 ASP 426 426 ?   ?   ?   C . n 
C 1 427 ARG 427 427 ?   ?   ?   C . n 
C 1 428 TYR 428 428 ?   ?   ?   C . n 
C 1 429 PHE 429 429 ?   ?   ?   C . n 
C 1 430 GLN 430 430 ?   ?   ?   C . n 
C 1 431 ASP 431 431 ?   ?   ?   C . n 
C 1 432 ASP 432 432 ?   ?   ?   C . n 
C 1 433 VAL 433 433 ?   ?   ?   C . n 
C 1 434 LEU 434 434 ?   ?   ?   C . n 
C 1 435 SER 435 435 ?   ?   ?   C . n 
C 1 436 GLU 436 436 ?   ?   ?   C . n 
C 1 437 ASP 437 437 ?   ?   ?   C . n 
C 1 438 LYS 438 438 ?   ?   ?   C . n 
C 1 439 LEU 439 439 439 LEU LEU C . n 
C 1 440 VAL 440 440 440 VAL VAL C . n 
C 1 441 PRO 441 441 441 PRO PRO C . n 
C 1 442 GLU 442 442 442 GLU GLU C . n 
C 1 443 GLY 443 443 443 GLY GLY C . n 
C 1 444 ILE 444 444 444 ILE ILE C . n 
C 1 445 GLU 445 445 445 GLU GLU C . n 
C 1 446 GLY 446 446 446 GLY GLY C . n 
C 1 447 ARG 447 447 447 ARG ARG C . n 
C 1 448 VAL 448 448 448 VAL VAL C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 PHE 450 450 450 PHE PHE C . n 
C 1 451 ARG 451 451 451 ARG ARG C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 PRO 453 453 453 PRO PRO C . n 
C 1 454 LEU 454 454 454 LEU LEU C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 THR 456 456 456 THR THR C . n 
C 1 457 VAL 457 457 457 VAL VAL C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 HIS 459 459 459 HIS HIS C . n 
C 1 460 GLN 460 460 460 GLN GLN C . n 
C 1 461 LEU 461 461 461 LEU LEU C . n 
C 1 462 THR 462 462 462 THR THR C . n 
C 1 463 GLY 463 463 463 GLY GLY C . n 
C 1 464 GLY 464 464 464 GLY GLY C . n 
C 1 465 LEU 465 465 465 LEU LEU C . n 
C 1 466 ARG 466 466 466 ARG ARG C . n 
C 1 467 ALA 467 467 467 ALA ALA C . n 
C 1 468 ALA 468 468 468 ALA ALA C . n 
C 1 469 MET 469 469 469 MET MET C . n 
C 1 470 GLY 470 470 470 GLY GLY C . n 
C 1 471 TYR 471 471 471 TYR TYR C . n 
C 1 472 THR 472 472 472 THR THR C . n 
C 1 473 GLY 473 473 473 GLY GLY C . n 
C 1 474 SER 474 474 474 SER SER C . n 
C 1 475 ALA 475 475 475 ALA ALA C . n 
C 1 476 THR 476 476 476 THR THR C . n 
C 1 477 ILE 477 477 477 ILE ILE C . n 
C 1 478 GLU 478 478 478 GLU GLU C . n 
C 1 479 GLN 479 479 479 GLN GLN C . n 
C 1 480 LEU 480 480 480 LEU LEU C . n 
C 1 481 GLN 481 481 481 GLN GLN C . n 
C 1 482 GLN 482 482 482 GLN GLN C . n 
C 1 483 ALA 483 483 483 ALA ALA C . n 
C 1 484 GLN 484 484 484 GLN GLN C . n 
C 1 485 PHE 485 485 485 PHE PHE C . n 
C 1 486 VAL 486 486 486 VAL VAL C . n 
C 1 487 GLN 487 487 487 GLN GLN C . n 
C 1 488 ILE 488 488 488 ILE ILE C . n 
C 1 489 THR 489 489 489 THR THR C . n 
C 1 490 ALA 490 490 490 ALA ALA C . n 
C 1 491 ALA 491 491 491 ALA ALA C . n 
C 1 492 GLY 492 492 492 GLY GLY C . n 
C 1 493 LEU 493 493 493 LEU LEU C . n 
C 1 494 LYS 494 494 494 LYS LYS C . n 
C 1 495 GLU 495 495 495 GLU GLU C . n 
C 1 496 SER 496 496 496 SER SER C . n 
C 1 497 HIS 497 497 497 HIS HIS C . n 
C 1 498 PRO 498 498 498 PRO PRO C . n 
C 1 499 HIS 499 499 499 HIS HIS C . n 
C 1 500 ASP 500 500 500 ASP ASP C . n 
C 1 501 ILE 501 501 501 ILE ILE C . n 
C 1 502 THR 502 502 502 THR THR C . n 
C 1 503 MET 503 503 503 MET MET C . n 
C 1 504 THR 504 504 504 THR THR C . n 
C 1 505 VAL 505 505 505 VAL VAL C . n 
C 1 506 GLU 506 506 506 GLU GLU C . n 
C 1 507 ALA 507 507 507 ALA ALA C . n 
C 1 508 PRO 508 508 508 PRO PRO C . n 
C 1 509 ASN 509 509 509 ASN ASN C . n 
C 1 510 TYR 510 510 510 TYR TYR C . n 
C 1 511 TYR 511 511 511 TYR TYR C . n 
C 1 512 THR 512 512 512 THR THR C . n 
C 1 513 ARG 513 513 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   SER 2   2   ?   ?   ?   D . n 
D 1 3   ILE 3   3   ?   ?   ?   D . n 
D 1 4   ALA 4   4   ?   ?   ?   D . n 
D 1 5   GLU 5   5   ?   ?   ?   D . n 
D 1 6   SER 6   6   ?   ?   ?   D . n 
D 1 7   SER 7   7   ?   ?   ?   D . n 
D 1 8   VAL 8   8   ?   ?   ?   D . n 
D 1 9   PRO 9   9   ?   ?   ?   D . n 
D 1 10  ILE 10  10  ?   ?   ?   D . n 
D 1 11  ALA 11  11  ?   ?   ?   D . n 
D 1 12  VAL 12  12  12  VAL VAL D . n 
D 1 13  PRO 13  13  13  PRO PRO D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  PRO 15  15  15  PRO PRO D . n 
D 1 16  THR 16  16  16  THR THR D . n 
D 1 17  GLY 17  17  17  GLY GLY D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  ASP 19  19  19  ASP ASP D . n 
D 1 20  ASP 20  20  20  ASP ASP D . n 
D 1 21  PRO 21  21  21  PRO PRO D . n 
D 1 22  THR 22  22  22  THR THR D . n 
D 1 23  LYS 23  23  23  LYS LYS D . n 
D 1 24  VAL 24  24  24  VAL VAL D . n 
D 1 25  ALA 25  25  25  ALA ALA D . n 
D 1 26  MET 26  26  26  MET MET D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LEU 29  29  29  LEU LEU D . n 
D 1 30  THR 30  30  30  THR THR D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  ASP 33  33  33  ASP ASP D . n 
D 1 34  VAL 34  34  34  VAL VAL D . n 
D 1 35  LEU 35  35  35  LEU LEU D . n 
D 1 36  LEU 36  36  36  LEU LEU D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  PRO 38  38  38  PRO PRO D . n 
D 1 39  ALA 39  39  39  ALA ALA D . n 
D 1 40  ALA 40  40  40  ALA ALA D . n 
D 1 41  SER 41  41  41  SER SER D . n 
D 1 42  ASP 42  42  42  ASP ASP D . n 
D 1 43  VAL 43  43  43  VAL VAL D . n 
D 1 44  VAL 44  44  44  VAL VAL D . n 
D 1 45  PRO 45  45  45  PRO PRO D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  THR 47  47  47  THR THR D . n 
D 1 48  ALA 48  48  48  ALA ALA D . n 
D 1 49  ASP 49  49  49  ASP ASP D . n 
D 1 50  THR 50  50  50  THR THR D . n 
D 1 51  SER 51  51  51  SER SER D . n 
D 1 52  SER 52  52  52  SER SER D . n 
D 1 53  GLN 53  53  53  GLN GLN D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  THR 55  55  55  THR THR D . n 
D 1 56  LYS 56  56  56  LYS LYS D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  ILE 58  58  58  ILE ILE D . n 
D 1 59  ARG 59  59  59  ARG ARG D . n 
D 1 60  LEU 60  60  60  LEU LEU D . n 
D 1 61  ARG 61  61  61  ARG ARG D . n 
D 1 62  VAL 62  62  62  VAL VAL D . n 
D 1 63  PRO 63  63  63  PRO PRO D . n 
D 1 64  LEU 64  64  64  LEU LEU D . n 
D 1 65  VAL 65  65  65  VAL VAL D . n 
D 1 66  SER 66  66  66  SER SER D . n 
D 1 67  SER 67  67  67  SER SER D . n 
D 1 68  ALA 68  68  68  ALA ALA D . n 
D 1 69  MET 69  69  69  MET MET D . n 
D 1 70  ASP 70  70  70  ASP ASP D . n 
D 1 71  THR 71  71  71  THR THR D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  THR 73  73  73  THR THR D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  SER 75  75  75  SER SER D . n 
D 1 76  ARG 76  76  76  ARG ARG D . n 
D 1 77  MET 77  77  77  MET MET D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  MET 81  81  81  MET MET D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  ARG 83  83  83  ARG ARG D . n 
D 1 84  ALA 84  84  84  ALA ALA D . n 
D 1 85  GLY 85  85  85  GLY GLY D . n 
D 1 86  GLY 86  86  86  GLY GLY D . n 
D 1 87  MET 87  87  87  MET MET D . n 
D 1 88  GLY 88  88  88  GLY GLY D . n 
D 1 89  VAL 89  89  89  VAL VAL D . n 
D 1 90  LEU 90  90  90  LEU LEU D . n 
D 1 91  HIS 91  91  91  HIS HIS D . n 
D 1 92  ARG 92  92  92  ARG ARG D . n 
D 1 93  ASN 93  93  93  ASN ASN D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  PRO 95  95  95  PRO PRO D . n 
D 1 96  VAL 96  96  96  VAL VAL D . n 
D 1 97  ALA 97  97  97  ALA ALA D . n 
D 1 98  GLU 98  98  98  GLU GLU D . n 
D 1 99  GLN 99  99  99  GLN GLN D . n 
D 1 100 ALA 100 100 100 ALA ALA D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 GLN 102 102 102 GLN GLN D . n 
D 1 103 VAL 103 103 103 VAL VAL D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 THR 105 105 105 THR THR D . n 
D 1 106 VAL 106 106 106 VAL VAL D . n 
D 1 107 LYS 107 107 107 LYS LYS D . n 
D 1 108 ARG 108 108 108 ARG ARG D . n 
D 1 109 SER 109 109 109 SER SER D . n 
D 1 110 GLU 110 110 ?   ?   ?   D . n 
D 1 111 ALA 111 111 ?   ?   ?   D . n 
D 1 112 GLY 112 112 ?   ?   ?   D . n 
D 1 113 MET 113 113 ?   ?   ?   D . n 
D 1 114 VAL 114 114 ?   ?   ?   D . n 
D 1 115 THR 115 115 ?   ?   ?   D . n 
D 1 116 ASP 116 116 ?   ?   ?   D . n 
D 1 117 PRO 117 117 ?   ?   ?   D . n 
D 1 118 VAL 118 118 ?   ?   ?   D . n 
D 1 119 THR 119 119 ?   ?   ?   D . n 
D 1 120 CYS 120 120 ?   ?   ?   D . n 
D 1 121 SER 121 121 ?   ?   ?   D . n 
D 1 122 PRO 122 122 ?   ?   ?   D . n 
D 1 123 ASP 123 123 ?   ?   ?   D . n 
D 1 124 ASN 124 124 ?   ?   ?   D . n 
D 1 125 THR 125 125 ?   ?   ?   D . n 
D 1 126 LEU 126 126 ?   ?   ?   D . n 
D 1 127 ALA 127 127 ?   ?   ?   D . n 
D 1 128 GLU 128 128 ?   ?   ?   D . n 
D 1 129 VAL 129 129 ?   ?   ?   D . n 
D 1 130 ASP 130 130 ?   ?   ?   D . n 
D 1 131 ALA 131 131 ?   ?   ?   D . n 
D 1 132 MET 132 132 ?   ?   ?   D . n 
D 1 133 CYS 133 133 ?   ?   ?   D . n 
D 1 134 ALA 134 134 ?   ?   ?   D . n 
D 1 135 ARG 135 135 ?   ?   ?   D . n 
D 1 136 PHE 136 136 ?   ?   ?   D . n 
D 1 137 ARG 137 137 ?   ?   ?   D . n 
D 1 138 ILE 138 138 ?   ?   ?   D . n 
D 1 139 SER 139 139 ?   ?   ?   D . n 
D 1 140 GLY 140 140 ?   ?   ?   D . n 
D 1 141 LEU 141 141 ?   ?   ?   D . n 
D 1 142 PRO 142 142 ?   ?   ?   D . n 
D 1 143 VAL 143 143 ?   ?   ?   D . n 
D 1 144 VAL 144 144 ?   ?   ?   D . n 
D 1 145 ASP 145 145 ?   ?   ?   D . n 
D 1 146 ASP 146 146 ?   ?   ?   D . n 
D 1 147 THR 147 147 ?   ?   ?   D . n 
D 1 148 GLY 148 148 ?   ?   ?   D . n 
D 1 149 GLU 149 149 ?   ?   ?   D . n 
D 1 150 LEU 150 150 ?   ?   ?   D . n 
D 1 151 VAL 151 151 ?   ?   ?   D . n 
D 1 152 GLY 152 152 ?   ?   ?   D . n 
D 1 153 ILE 153 153 ?   ?   ?   D . n 
D 1 154 ILE 154 154 ?   ?   ?   D . n 
D 1 155 THR 155 155 ?   ?   ?   D . n 
D 1 156 ASN 156 156 ?   ?   ?   D . n 
D 1 157 ARG 157 157 ?   ?   ?   D . n 
D 1 158 ASP 158 158 ?   ?   ?   D . n 
D 1 159 MET 159 159 ?   ?   ?   D . n 
D 1 160 ARG 160 160 ?   ?   ?   D . n 
D 1 161 PHE 161 161 ?   ?   ?   D . n 
D 1 162 GLU 162 162 ?   ?   ?   D . n 
D 1 163 VAL 163 163 ?   ?   ?   D . n 
D 1 164 ASP 164 164 ?   ?   ?   D . n 
D 1 165 GLN 165 165 ?   ?   ?   D . n 
D 1 166 SER 166 166 ?   ?   ?   D . n 
D 1 167 LYS 167 167 ?   ?   ?   D . n 
D 1 168 PRO 168 168 ?   ?   ?   D . n 
D 1 169 VAL 169 169 ?   ?   ?   D . n 
D 1 170 SER 170 170 ?   ?   ?   D . n 
D 1 171 GLU 171 171 ?   ?   ?   D . n 
D 1 172 VAL 172 172 ?   ?   ?   D . n 
D 1 173 MET 173 173 ?   ?   ?   D . n 
D 1 174 THR 174 174 ?   ?   ?   D . n 
D 1 175 LYS 175 175 ?   ?   ?   D . n 
D 1 176 ALA 176 176 ?   ?   ?   D . n 
D 1 177 PRO 177 177 ?   ?   ?   D . n 
D 1 178 LEU 178 178 ?   ?   ?   D . n 
D 1 179 ILE 179 179 ?   ?   ?   D . n 
D 1 180 THR 180 180 ?   ?   ?   D . n 
D 1 181 ALA 181 181 ?   ?   ?   D . n 
D 1 182 LYS 182 182 ?   ?   ?   D . n 
D 1 183 GLU 183 183 ?   ?   ?   D . n 
D 1 184 GLY 184 184 ?   ?   ?   D . n 
D 1 185 VAL 185 185 ?   ?   ?   D . n 
D 1 186 SER 186 186 ?   ?   ?   D . n 
D 1 187 ALA 187 187 ?   ?   ?   D . n 
D 1 188 GLU 188 188 ?   ?   ?   D . n 
D 1 189 ALA 189 189 ?   ?   ?   D . n 
D 1 190 ALA 190 190 ?   ?   ?   D . n 
D 1 191 LEU 191 191 ?   ?   ?   D . n 
D 1 192 GLY 192 192 ?   ?   ?   D . n 
D 1 193 LEU 193 193 ?   ?   ?   D . n 
D 1 194 LEU 194 194 ?   ?   ?   D . n 
D 1 195 ARG 195 195 ?   ?   ?   D . n 
D 1 196 ARG 196 196 ?   ?   ?   D . n 
D 1 197 HIS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ILE 199 199 ?   ?   ?   D . n 
D 1 200 GLU 200 200 ?   ?   ?   D . n 
D 1 201 LYS 201 201 ?   ?   ?   D . n 
D 1 202 LEU 202 202 ?   ?   ?   D . n 
D 1 203 PRO 203 203 ?   ?   ?   D . n 
D 1 204 ILE 204 204 ?   ?   ?   D . n 
D 1 205 VAL 205 205 ?   ?   ?   D . n 
D 1 206 ASP 206 206 ?   ?   ?   D . n 
D 1 207 GLY 207 207 ?   ?   ?   D . n 
D 1 208 HIS 208 208 ?   ?   ?   D . n 
D 1 209 GLY 209 209 ?   ?   ?   D . n 
D 1 210 LYS 210 210 ?   ?   ?   D . n 
D 1 211 LEU 211 211 ?   ?   ?   D . n 
D 1 212 THR 212 212 ?   ?   ?   D . n 
D 1 213 GLY 213 213 ?   ?   ?   D . n 
D 1 214 LEU 214 214 ?   ?   ?   D . n 
D 1 215 ILE 215 215 ?   ?   ?   D . n 
D 1 216 THR 216 216 ?   ?   ?   D . n 
D 1 217 VAL 217 217 ?   ?   ?   D . n 
D 1 218 LYS 218 218 ?   ?   ?   D . n 
D 1 219 ASP 219 219 ?   ?   ?   D . n 
D 1 220 PHE 220 220 ?   ?   ?   D . n 
D 1 221 VAL 221 221 ?   ?   ?   D . n 
D 1 222 LYS 222 222 ?   ?   ?   D . n 
D 1 223 THR 223 223 ?   ?   ?   D . n 
D 1 224 GLU 224 224 ?   ?   ?   D . n 
D 1 225 GLN 225 225 225 GLN GLN D . n 
D 1 226 PHE 226 226 226 PHE PHE D . n 
D 1 227 PRO 227 227 227 PRO PRO D . n 
D 1 228 LEU 228 228 228 LEU LEU D . n 
D 1 229 SER 229 229 229 SER SER D . n 
D 1 230 THR 230 230 230 THR THR D . n 
D 1 231 LYS 231 231 231 LYS LYS D . n 
D 1 232 ASP 232 232 232 ASP ASP D . n 
D 1 233 SER 233 233 233 SER SER D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 GLY 235 235 235 GLY GLY D . n 
D 1 236 ARG 236 236 236 ARG ARG D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 LEU 238 238 238 LEU LEU D . n 
D 1 239 VAL 239 239 239 VAL VAL D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 ALA 242 242 242 ALA ALA D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 GLY 244 244 244 GLY GLY D . n 
D 1 245 VAL 245 245 245 VAL VAL D . n 
D 1 246 GLY 246 246 246 GLY GLY D . n 
D 1 247 ASP 247 247 247 ASP ASP D . n 
D 1 248 ASP 248 248 248 ASP ASP D . n 
D 1 249 ALA 249 249 249 ALA ALA D . n 
D 1 250 TRP 250 250 250 TRP TRP D . n 
D 1 251 THR 251 251 251 THR THR D . n 
D 1 252 ARG 252 252 252 ARG ARG D . n 
D 1 253 ALA 253 253 253 ALA ALA D . n 
D 1 254 MET 254 254 254 MET MET D . n 
D 1 255 THR 255 255 255 THR THR D . n 
D 1 256 LEU 256 256 256 LEU LEU D . n 
D 1 257 VAL 257 257 257 VAL VAL D . n 
D 1 258 ASP 258 258 258 ASP ASP D . n 
D 1 259 ALA 259 259 259 ALA ALA D . n 
D 1 260 GLY 260 260 260 GLY GLY D . n 
D 1 261 VAL 261 261 261 VAL VAL D . n 
D 1 262 ASP 262 262 262 ASP ASP D . n 
D 1 263 VAL 263 263 263 VAL VAL D . n 
D 1 264 LEU 264 264 264 LEU LEU D . n 
D 1 265 ILE 265 265 265 ILE ILE D . n 
D 1 266 VAL 266 266 266 VAL VAL D . n 
D 1 267 ASP 267 267 267 ASP ASP D . n 
D 1 268 THR 268 268 268 THR THR D . n 
D 1 269 ALA 269 269 269 ALA ALA D . n 
D 1 270 HIS 270 270 270 HIS HIS D . n 
D 1 271 ALA 271 271 271 ALA ALA D . n 
D 1 272 HIS 272 272 272 HIS HIS D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 ARG 274 274 274 ARG ARG D . n 
D 1 275 GLY 275 275 275 GLY GLY D . n 
D 1 276 VAL 276 276 276 VAL VAL D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 ASP 278 278 278 ASP ASP D . n 
D 1 279 MET 279 279 279 MET MET D . n 
D 1 280 VAL 280 280 280 VAL VAL D . n 
D 1 281 SER 281 281 281 SER SER D . n 
D 1 282 ARG 282 282 282 ARG ARG D . n 
D 1 283 LEU 283 283 283 LEU LEU D . n 
D 1 284 LYS 284 284 284 LYS LYS D . n 
D 1 285 GLN 285 285 285 GLN GLN D . n 
D 1 286 ALA 286 286 286 ALA ALA D . n 
D 1 287 VAL 287 287 287 VAL VAL D . n 
D 1 288 GLY 288 288 288 GLY GLY D . n 
D 1 289 GLU 289 289 289 GLU GLU D . n 
D 1 290 ARG 290 290 290 ARG ARG D . n 
D 1 291 VAL 291 291 291 VAL VAL D . n 
D 1 292 ASP 292 292 292 ASP ASP D . n 
D 1 293 VAL 293 293 293 VAL VAL D . n 
D 1 294 VAL 294 294 294 VAL VAL D . n 
D 1 295 GLY 295 295 295 GLY GLY D . n 
D 1 296 GLY 296 296 296 GLY GLY D . n 
D 1 297 ASN 297 297 297 ASN ASN D . n 
D 1 298 VAL 298 298 298 VAL VAL D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 THR 300 300 300 THR THR D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 ALA 303 303 303 ALA ALA D . n 
D 1 304 ALA 304 304 304 ALA ALA D . n 
D 1 305 ALA 305 305 305 ALA ALA D . n 
D 1 306 ALA 306 306 306 ALA ALA D . n 
D 1 307 LEU 307 307 307 LEU LEU D . n 
D 1 308 VAL 308 308 308 VAL VAL D . n 
D 1 309 GLU 309 309 309 GLU GLU D . n 
D 1 310 ALA 310 310 310 ALA ALA D . n 
D 1 311 GLY 311 311 311 GLY GLY D . n 
D 1 312 ALA 312 312 312 ALA ALA D . n 
D 1 313 ASP 313 313 313 ASP ASP D . n 
D 1 314 ALA 314 314 314 ALA ALA D . n 
D 1 315 VAL 315 315 315 VAL VAL D . n 
D 1 316 LYS 316 316 316 LYS LYS D . n 
D 1 317 VAL 317 317 317 VAL VAL D . n 
D 1 318 GLY 318 318 318 GLY GLY D . n 
D 1 319 VAL 319 319 319 VAL VAL D . n 
D 1 320 GLY 320 320 320 GLY GLY D . n 
D 1 321 PRO 321 321 321 PRO PRO D . n 
D 1 322 GLY 322 322 322 GLY GLY D . n 
D 1 323 SER 323 323 323 SER SER D . n 
D 1 324 ILE 324 324 324 ILE ILE D . n 
D 1 325 CYS 325 325 325 CYS CYS D . n 
D 1 326 THR 326 326 326 THR THR D . n 
D 1 327 THR 327 327 327 THR THR D . n 
D 1 328 ARG 328 328 328 ARG ARG D . n 
D 1 329 VAL 329 329 329 VAL VAL D . n 
D 1 330 VAL 330 330 330 VAL VAL D . n 
D 1 331 ALA 331 331 331 ALA ALA D . n 
D 1 332 GLY 332 332 332 GLY GLY D . n 
D 1 333 VAL 333 333 333 VAL VAL D . n 
D 1 334 GLY 334 334 334 GLY GLY D . n 
D 1 335 ALA 335 335 335 ALA ALA D . n 
D 1 336 PRO 336 336 336 PRO PRO D . n 
D 1 337 GLN 337 337 337 GLN GLN D . n 
D 1 338 ILE 338 338 338 ILE ILE D . n 
D 1 339 THR 339 339 339 THR THR D . n 
D 1 340 ALA 340 340 340 ALA ALA D . n 
D 1 341 ILE 341 341 341 ILE ILE D . n 
D 1 342 LEU 342 342 342 LEU LEU D . n 
D 1 343 GLU 343 343 343 GLU GLU D . n 
D 1 344 ALA 344 344 344 ALA ALA D . n 
D 1 345 VAL 345 345 345 VAL VAL D . n 
D 1 346 ALA 346 346 346 ALA ALA D . n 
D 1 347 ALA 347 347 347 ALA ALA D . n 
D 1 348 CYS 348 348 348 CYS CYS D . n 
D 1 349 LYS 349 349 349 LYS LYS D . n 
D 1 350 PRO 350 350 350 PRO PRO D . n 
D 1 351 TYR 351 351 351 TYR TYR D . n 
D 1 352 GLY 352 352 352 GLY GLY D . n 
D 1 353 VAL 353 353 353 VAL VAL D . n 
D 1 354 PRO 354 354 354 PRO PRO D . n 
D 1 355 VAL 355 355 355 VAL VAL D . n 
D 1 356 ILE 356 356 356 ILE ILE D . n 
D 1 357 ALA 357 357 357 ALA ALA D . n 
D 1 358 ASP 358 358 358 ASP ASP D . n 
D 1 359 GLY 359 359 359 GLY GLY D . n 
D 1 360 GLY 360 360 360 GLY GLY D . n 
D 1 361 LEU 361 361 361 LEU LEU D . n 
D 1 362 GLN 362 362 362 GLN GLN D . n 
D 1 363 TYR 363 363 363 TYR TYR D . n 
D 1 364 SER 364 364 364 SER SER D . n 
D 1 365 GLY 365 365 365 GLY GLY D . n 
D 1 366 ASP 366 366 366 ASP ASP D . n 
D 1 367 ILE 367 367 367 ILE ILE D . n 
D 1 368 ALA 368 368 368 ALA ALA D . n 
D 1 369 LYS 369 369 369 LYS LYS D . n 
D 1 370 ALA 370 370 370 ALA ALA D . n 
D 1 371 LEU 371 371 371 LEU LEU D . n 
D 1 372 ALA 372 372 372 ALA ALA D . n 
D 1 373 ALA 373 373 373 ALA ALA D . n 
D 1 374 GLY 374 374 374 GLY GLY D . n 
D 1 375 ALA 375 375 375 ALA ALA D . n 
D 1 376 SER 376 376 376 SER SER D . n 
D 1 377 THR 377 377 377 THR THR D . n 
D 1 378 ALA 378 378 378 ALA ALA D . n 
D 1 379 MET 379 379 379 MET MET D . n 
D 1 380 LEU 380 380 380 LEU LEU D . n 
D 1 381 GLY 381 381 381 GLY GLY D . n 
D 1 382 SER 382 382 382 SER SER D . n 
D 1 383 LEU 383 383 383 LEU LEU D . n 
D 1 384 LEU 384 384 384 LEU LEU D . n 
D 1 385 ALA 385 385 385 ALA ALA D . n 
D 1 386 GLY 386 386 386 GLY GLY D . n 
D 1 387 THR 387 387 387 THR THR D . n 
D 1 388 ALA 388 388 388 ALA ALA D . n 
D 1 389 GLU 389 389 389 GLU GLU D . n 
D 1 390 SER 390 390 390 SER SER D . n 
D 1 391 PRO 391 391 391 PRO PRO D . n 
D 1 392 GLY 392 392 392 GLY GLY D . n 
D 1 393 GLU 393 393 393 GLU GLU D . n 
D 1 394 LEU 394 394 394 LEU LEU D . n 
D 1 395 ILE 395 395 395 ILE ILE D . n 
D 1 396 PHE 396 396 396 PHE PHE D . n 
D 1 397 VAL 397 397 397 VAL VAL D . n 
D 1 398 ASN 398 398 398 ASN ASN D . n 
D 1 399 GLY 399 399 399 GLY GLY D . n 
D 1 400 LYS 400 400 400 LYS LYS D . n 
D 1 401 GLN 401 401 401 GLN GLN D . n 
D 1 402 PHE 402 402 402 PHE PHE D . n 
D 1 403 LYS 403 403 403 LYS LYS D . n 
D 1 404 SER 404 404 404 SER SER D . n 
D 1 405 TYR 405 405 405 TYR TYR D . n 
D 1 406 ARG 406 406 406 ARG ARG D . n 
D 1 407 GLY 407 407 407 GLY GLY D . n 
D 1 408 MET 408 408 408 MET MET D . n 
D 1 409 GLY 409 409 409 GLY GLY D . n 
D 1 410 SER 410 410 410 SER SER D . n 
D 1 411 LEU 411 411 411 LEU LEU D . n 
D 1 412 GLY 412 412 412 GLY GLY D . n 
D 1 413 ALA 413 413 413 ALA ALA D . n 
D 1 414 MET 414 414 414 MET MET D . n 
D 1 415 GLN 415 415 415 GLN GLN D . n 
D 1 416 GLY 416 416 ?   ?   ?   D . n 
D 1 417 ARG 417 417 ?   ?   ?   D . n 
D 1 418 GLY 418 418 ?   ?   ?   D . n 
D 1 419 ALA 419 419 ?   ?   ?   D . n 
D 1 420 ALA 420 420 ?   ?   ?   D . n 
D 1 421 LYS 421 421 ?   ?   ?   D . n 
D 1 422 SER 422 422 ?   ?   ?   D . n 
D 1 423 TYR 423 423 ?   ?   ?   D . n 
D 1 424 SER 424 424 ?   ?   ?   D . n 
D 1 425 LYS 425 425 ?   ?   ?   D . n 
D 1 426 ASP 426 426 ?   ?   ?   D . n 
D 1 427 ARG 427 427 ?   ?   ?   D . n 
D 1 428 TYR 428 428 ?   ?   ?   D . n 
D 1 429 PHE 429 429 ?   ?   ?   D . n 
D 1 430 GLN 430 430 ?   ?   ?   D . n 
D 1 431 ASP 431 431 ?   ?   ?   D . n 
D 1 432 ASP 432 432 ?   ?   ?   D . n 
D 1 433 VAL 433 433 ?   ?   ?   D . n 
D 1 434 LEU 434 434 ?   ?   ?   D . n 
D 1 435 SER 435 435 ?   ?   ?   D . n 
D 1 436 GLU 436 436 ?   ?   ?   D . n 
D 1 437 ASP 437 437 ?   ?   ?   D . n 
D 1 438 LYS 438 438 ?   ?   ?   D . n 
D 1 439 LEU 439 439 439 LEU LEU D . n 
D 1 440 VAL 440 440 440 VAL VAL D . n 
D 1 441 PRO 441 441 441 PRO PRO D . n 
D 1 442 GLU 442 442 442 GLU GLU D . n 
D 1 443 GLY 443 443 443 GLY GLY D . n 
D 1 444 ILE 444 444 444 ILE ILE D . n 
D 1 445 GLU 445 445 445 GLU GLU D . n 
D 1 446 GLY 446 446 446 GLY GLY D . n 
D 1 447 ARG 447 447 447 ARG ARG D . n 
D 1 448 VAL 448 448 448 VAL VAL D . n 
D 1 449 PRO 449 449 449 PRO PRO D . n 
D 1 450 PHE 450 450 450 PHE PHE D . n 
D 1 451 ARG 451 451 451 ARG ARG D . n 
D 1 452 GLY 452 452 452 GLY GLY D . n 
D 1 453 PRO 453 453 453 PRO PRO D . n 
D 1 454 LEU 454 454 454 LEU LEU D . n 
D 1 455 GLY 455 455 455 GLY GLY D . n 
D 1 456 THR 456 456 456 THR THR D . n 
D 1 457 VAL 457 457 457 VAL VAL D . n 
D 1 458 ILE 458 458 458 ILE ILE D . n 
D 1 459 HIS 459 459 459 HIS HIS D . n 
D 1 460 GLN 460 460 460 GLN GLN D . n 
D 1 461 LEU 461 461 461 LEU LEU D . n 
D 1 462 THR 462 462 462 THR THR D . n 
D 1 463 GLY 463 463 463 GLY GLY D . n 
D 1 464 GLY 464 464 464 GLY GLY D . n 
D 1 465 LEU 465 465 465 LEU LEU D . n 
D 1 466 ARG 466 466 466 ARG ARG D . n 
D 1 467 ALA 467 467 467 ALA ALA D . n 
D 1 468 ALA 468 468 468 ALA ALA D . n 
D 1 469 MET 469 469 469 MET MET D . n 
D 1 470 GLY 470 470 470 GLY GLY D . n 
D 1 471 TYR 471 471 471 TYR TYR D . n 
D 1 472 THR 472 472 472 THR THR D . n 
D 1 473 GLY 473 473 473 GLY GLY D . n 
D 1 474 SER 474 474 474 SER SER D . n 
D 1 475 ALA 475 475 475 ALA ALA D . n 
D 1 476 THR 476 476 476 THR THR D . n 
D 1 477 ILE 477 477 477 ILE ILE D . n 
D 1 478 GLU 478 478 478 GLU GLU D . n 
D 1 479 GLN 479 479 479 GLN GLN D . n 
D 1 480 LEU 480 480 480 LEU LEU D . n 
D 1 481 GLN 481 481 481 GLN GLN D . n 
D 1 482 GLN 482 482 482 GLN GLN D . n 
D 1 483 ALA 483 483 483 ALA ALA D . n 
D 1 484 GLN 484 484 484 GLN GLN D . n 
D 1 485 PHE 485 485 485 PHE PHE D . n 
D 1 486 VAL 486 486 486 VAL VAL D . n 
D 1 487 GLN 487 487 487 GLN GLN D . n 
D 1 488 ILE 488 488 488 ILE ILE D . n 
D 1 489 THR 489 489 489 THR THR D . n 
D 1 490 ALA 490 490 490 ALA ALA D . n 
D 1 491 ALA 491 491 491 ALA ALA D . n 
D 1 492 GLY 492 492 492 GLY GLY D . n 
D 1 493 LEU 493 493 493 LEU LEU D . n 
D 1 494 LYS 494 494 494 LYS LYS D . n 
D 1 495 GLU 495 495 495 GLU GLU D . n 
D 1 496 SER 496 496 496 SER SER D . n 
D 1 497 HIS 497 497 497 HIS HIS D . n 
D 1 498 PRO 498 498 498 PRO PRO D . n 
D 1 499 HIS 499 499 499 HIS HIS D . n 
D 1 500 ASP 500 500 500 ASP ASP D . n 
D 1 501 ILE 501 501 501 ILE ILE D . n 
D 1 502 THR 502 502 502 THR THR D . n 
D 1 503 MET 503 503 503 MET MET D . n 
D 1 504 THR 504 504 504 THR THR D . n 
D 1 505 VAL 505 505 505 VAL VAL D . n 
D 1 506 GLU 506 506 506 GLU GLU D . n 
D 1 507 ALA 507 507 507 ALA ALA D . n 
D 1 508 PRO 508 508 508 PRO PRO D . n 
D 1 509 ASN 509 509 509 ASN ASN D . n 
D 1 510 TYR 510 510 510 TYR TYR D . n 
D 1 511 TYR 511 511 511 TYR TYR D . n 
D 1 512 THR 512 512 512 THR THR D . n 
D 1 513 ARG 513 513 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   E . n 
E 1 2   SER 2   2   ?   ?   ?   E . n 
E 1 3   ILE 3   3   ?   ?   ?   E . n 
E 1 4   ALA 4   4   ?   ?   ?   E . n 
E 1 5   GLU 5   5   ?   ?   ?   E . n 
E 1 6   SER 6   6   ?   ?   ?   E . n 
E 1 7   SER 7   7   ?   ?   ?   E . n 
E 1 8   VAL 8   8   ?   ?   ?   E . n 
E 1 9   PRO 9   9   ?   ?   ?   E . n 
E 1 10  ILE 10  10  ?   ?   ?   E . n 
E 1 11  ALA 11  11  ?   ?   ?   E . n 
E 1 12  VAL 12  12  12  VAL VAL E . n 
E 1 13  PRO 13  13  13  PRO PRO E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  PRO 15  15  15  PRO PRO E . n 
E 1 16  THR 16  16  16  THR THR E . n 
E 1 17  GLY 17  17  17  GLY GLY E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  ASP 19  19  19  ASP ASP E . n 
E 1 20  ASP 20  20  20  ASP ASP E . n 
E 1 21  PRO 21  21  21  PRO PRO E . n 
E 1 22  THR 22  22  22  THR THR E . n 
E 1 23  LYS 23  23  23  LYS LYS E . n 
E 1 24  VAL 24  24  24  VAL VAL E . n 
E 1 25  ALA 25  25  25  ALA ALA E . n 
E 1 26  MET 26  26  26  MET MET E . n 
E 1 27  LEU 27  27  27  LEU LEU E . n 
E 1 28  GLY 28  28  28  GLY GLY E . n 
E 1 29  LEU 29  29  29  LEU LEU E . n 
E 1 30  THR 30  30  30  THR THR E . n 
E 1 31  PHE 31  31  31  PHE PHE E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  ASP 33  33  33  ASP ASP E . n 
E 1 34  VAL 34  34  34  VAL VAL E . n 
E 1 35  LEU 35  35  35  LEU LEU E . n 
E 1 36  LEU 36  36  36  LEU LEU E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  PRO 38  38  38  PRO PRO E . n 
E 1 39  ALA 39  39  39  ALA ALA E . n 
E 1 40  ALA 40  40  40  ALA ALA E . n 
E 1 41  SER 41  41  41  SER SER E . n 
E 1 42  ASP 42  42  42  ASP ASP E . n 
E 1 43  VAL 43  43  43  VAL VAL E . n 
E 1 44  VAL 44  44  44  VAL VAL E . n 
E 1 45  PRO 45  45  45  PRO PRO E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  THR 47  47  47  THR THR E . n 
E 1 48  ALA 48  48  48  ALA ALA E . n 
E 1 49  ASP 49  49  49  ASP ASP E . n 
E 1 50  THR 50  50  50  THR THR E . n 
E 1 51  SER 51  51  51  SER SER E . n 
E 1 52  SER 52  52  52  SER SER E . n 
E 1 53  GLN 53  53  53  GLN GLN E . n 
E 1 54  LEU 54  54  54  LEU LEU E . n 
E 1 55  THR 55  55  55  THR THR E . n 
E 1 56  LYS 56  56  56  LYS LYS E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  ILE 58  58  58  ILE ILE E . n 
E 1 59  ARG 59  59  59  ARG ARG E . n 
E 1 60  LEU 60  60  60  LEU LEU E . n 
E 1 61  ARG 61  61  61  ARG ARG E . n 
E 1 62  VAL 62  62  62  VAL VAL E . n 
E 1 63  PRO 63  63  63  PRO PRO E . n 
E 1 64  LEU 64  64  64  LEU LEU E . n 
E 1 65  VAL 65  65  65  VAL VAL E . n 
E 1 66  SER 66  66  66  SER SER E . n 
E 1 67  SER 67  67  67  SER SER E . n 
E 1 68  ALA 68  68  68  ALA ALA E . n 
E 1 69  MET 69  69  69  MET MET E . n 
E 1 70  ASP 70  70  70  ASP ASP E . n 
E 1 71  THR 71  71  71  THR THR E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  THR 73  73  73  THR THR E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  SER 75  75  75  SER SER E . n 
E 1 76  ARG 76  76  76  ARG ARG E . n 
E 1 77  MET 77  77  77  MET MET E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ILE 79  79  79  ILE ILE E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  MET 81  81  81  MET MET E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  ARG 83  83  83  ARG ARG E . n 
E 1 84  ALA 84  84  84  ALA ALA E . n 
E 1 85  GLY 85  85  85  GLY GLY E . n 
E 1 86  GLY 86  86  86  GLY GLY E . n 
E 1 87  MET 87  87  87  MET MET E . n 
E 1 88  GLY 88  88  88  GLY GLY E . n 
E 1 89  VAL 89  89  89  VAL VAL E . n 
E 1 90  LEU 90  90  90  LEU LEU E . n 
E 1 91  HIS 91  91  91  HIS HIS E . n 
E 1 92  ARG 92  92  92  ARG ARG E . n 
E 1 93  ASN 93  93  93  ASN ASN E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  PRO 95  95  95  PRO PRO E . n 
E 1 96  VAL 96  96  96  VAL VAL E . n 
E 1 97  ALA 97  97  97  ALA ALA E . n 
E 1 98  GLU 98  98  98  GLU GLU E . n 
E 1 99  GLN 99  99  99  GLN GLN E . n 
E 1 100 ALA 100 100 100 ALA ALA E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 GLN 102 102 102 GLN GLN E . n 
E 1 103 VAL 103 103 103 VAL VAL E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 THR 105 105 105 THR THR E . n 
E 1 106 VAL 106 106 106 VAL VAL E . n 
E 1 107 LYS 107 107 107 LYS LYS E . n 
E 1 108 ARG 108 108 108 ARG ARG E . n 
E 1 109 SER 109 109 109 SER SER E . n 
E 1 110 GLU 110 110 ?   ?   ?   E . n 
E 1 111 ALA 111 111 ?   ?   ?   E . n 
E 1 112 GLY 112 112 ?   ?   ?   E . n 
E 1 113 MET 113 113 ?   ?   ?   E . n 
E 1 114 VAL 114 114 ?   ?   ?   E . n 
E 1 115 THR 115 115 ?   ?   ?   E . n 
E 1 116 ASP 116 116 ?   ?   ?   E . n 
E 1 117 PRO 117 117 ?   ?   ?   E . n 
E 1 118 VAL 118 118 ?   ?   ?   E . n 
E 1 119 THR 119 119 ?   ?   ?   E . n 
E 1 120 CYS 120 120 ?   ?   ?   E . n 
E 1 121 SER 121 121 ?   ?   ?   E . n 
E 1 122 PRO 122 122 ?   ?   ?   E . n 
E 1 123 ASP 123 123 ?   ?   ?   E . n 
E 1 124 ASN 124 124 ?   ?   ?   E . n 
E 1 125 THR 125 125 ?   ?   ?   E . n 
E 1 126 LEU 126 126 ?   ?   ?   E . n 
E 1 127 ALA 127 127 ?   ?   ?   E . n 
E 1 128 GLU 128 128 ?   ?   ?   E . n 
E 1 129 VAL 129 129 ?   ?   ?   E . n 
E 1 130 ASP 130 130 ?   ?   ?   E . n 
E 1 131 ALA 131 131 ?   ?   ?   E . n 
E 1 132 MET 132 132 ?   ?   ?   E . n 
E 1 133 CYS 133 133 ?   ?   ?   E . n 
E 1 134 ALA 134 134 ?   ?   ?   E . n 
E 1 135 ARG 135 135 ?   ?   ?   E . n 
E 1 136 PHE 136 136 ?   ?   ?   E . n 
E 1 137 ARG 137 137 ?   ?   ?   E . n 
E 1 138 ILE 138 138 ?   ?   ?   E . n 
E 1 139 SER 139 139 ?   ?   ?   E . n 
E 1 140 GLY 140 140 ?   ?   ?   E . n 
E 1 141 LEU 141 141 ?   ?   ?   E . n 
E 1 142 PRO 142 142 ?   ?   ?   E . n 
E 1 143 VAL 143 143 ?   ?   ?   E . n 
E 1 144 VAL 144 144 ?   ?   ?   E . n 
E 1 145 ASP 145 145 ?   ?   ?   E . n 
E 1 146 ASP 146 146 ?   ?   ?   E . n 
E 1 147 THR 147 147 ?   ?   ?   E . n 
E 1 148 GLY 148 148 ?   ?   ?   E . n 
E 1 149 GLU 149 149 ?   ?   ?   E . n 
E 1 150 LEU 150 150 ?   ?   ?   E . n 
E 1 151 VAL 151 151 ?   ?   ?   E . n 
E 1 152 GLY 152 152 ?   ?   ?   E . n 
E 1 153 ILE 153 153 ?   ?   ?   E . n 
E 1 154 ILE 154 154 ?   ?   ?   E . n 
E 1 155 THR 155 155 ?   ?   ?   E . n 
E 1 156 ASN 156 156 ?   ?   ?   E . n 
E 1 157 ARG 157 157 ?   ?   ?   E . n 
E 1 158 ASP 158 158 ?   ?   ?   E . n 
E 1 159 MET 159 159 ?   ?   ?   E . n 
E 1 160 ARG 160 160 ?   ?   ?   E . n 
E 1 161 PHE 161 161 ?   ?   ?   E . n 
E 1 162 GLU 162 162 ?   ?   ?   E . n 
E 1 163 VAL 163 163 ?   ?   ?   E . n 
E 1 164 ASP 164 164 ?   ?   ?   E . n 
E 1 165 GLN 165 165 ?   ?   ?   E . n 
E 1 166 SER 166 166 ?   ?   ?   E . n 
E 1 167 LYS 167 167 ?   ?   ?   E . n 
E 1 168 PRO 168 168 ?   ?   ?   E . n 
E 1 169 VAL 169 169 ?   ?   ?   E . n 
E 1 170 SER 170 170 ?   ?   ?   E . n 
E 1 171 GLU 171 171 ?   ?   ?   E . n 
E 1 172 VAL 172 172 ?   ?   ?   E . n 
E 1 173 MET 173 173 ?   ?   ?   E . n 
E 1 174 THR 174 174 ?   ?   ?   E . n 
E 1 175 LYS 175 175 ?   ?   ?   E . n 
E 1 176 ALA 176 176 ?   ?   ?   E . n 
E 1 177 PRO 177 177 ?   ?   ?   E . n 
E 1 178 LEU 178 178 ?   ?   ?   E . n 
E 1 179 ILE 179 179 ?   ?   ?   E . n 
E 1 180 THR 180 180 ?   ?   ?   E . n 
E 1 181 ALA 181 181 ?   ?   ?   E . n 
E 1 182 LYS 182 182 ?   ?   ?   E . n 
E 1 183 GLU 183 183 ?   ?   ?   E . n 
E 1 184 GLY 184 184 ?   ?   ?   E . n 
E 1 185 VAL 185 185 ?   ?   ?   E . n 
E 1 186 SER 186 186 ?   ?   ?   E . n 
E 1 187 ALA 187 187 ?   ?   ?   E . n 
E 1 188 GLU 188 188 ?   ?   ?   E . n 
E 1 189 ALA 189 189 ?   ?   ?   E . n 
E 1 190 ALA 190 190 ?   ?   ?   E . n 
E 1 191 LEU 191 191 ?   ?   ?   E . n 
E 1 192 GLY 192 192 ?   ?   ?   E . n 
E 1 193 LEU 193 193 ?   ?   ?   E . n 
E 1 194 LEU 194 194 ?   ?   ?   E . n 
E 1 195 ARG 195 195 ?   ?   ?   E . n 
E 1 196 ARG 196 196 ?   ?   ?   E . n 
E 1 197 HIS 197 197 ?   ?   ?   E . n 
E 1 198 LYS 198 198 ?   ?   ?   E . n 
E 1 199 ILE 199 199 ?   ?   ?   E . n 
E 1 200 GLU 200 200 ?   ?   ?   E . n 
E 1 201 LYS 201 201 ?   ?   ?   E . n 
E 1 202 LEU 202 202 ?   ?   ?   E . n 
E 1 203 PRO 203 203 ?   ?   ?   E . n 
E 1 204 ILE 204 204 ?   ?   ?   E . n 
E 1 205 VAL 205 205 ?   ?   ?   E . n 
E 1 206 ASP 206 206 ?   ?   ?   E . n 
E 1 207 GLY 207 207 ?   ?   ?   E . n 
E 1 208 HIS 208 208 ?   ?   ?   E . n 
E 1 209 GLY 209 209 ?   ?   ?   E . n 
E 1 210 LYS 210 210 ?   ?   ?   E . n 
E 1 211 LEU 211 211 ?   ?   ?   E . n 
E 1 212 THR 212 212 ?   ?   ?   E . n 
E 1 213 GLY 213 213 ?   ?   ?   E . n 
E 1 214 LEU 214 214 ?   ?   ?   E . n 
E 1 215 ILE 215 215 ?   ?   ?   E . n 
E 1 216 THR 216 216 ?   ?   ?   E . n 
E 1 217 VAL 217 217 ?   ?   ?   E . n 
E 1 218 LYS 218 218 ?   ?   ?   E . n 
E 1 219 ASP 219 219 ?   ?   ?   E . n 
E 1 220 PHE 220 220 ?   ?   ?   E . n 
E 1 221 VAL 221 221 ?   ?   ?   E . n 
E 1 222 LYS 222 222 ?   ?   ?   E . n 
E 1 223 THR 223 223 ?   ?   ?   E . n 
E 1 224 GLU 224 224 ?   ?   ?   E . n 
E 1 225 GLN 225 225 225 GLN GLN E . n 
E 1 226 PHE 226 226 226 PHE PHE E . n 
E 1 227 PRO 227 227 227 PRO PRO E . n 
E 1 228 LEU 228 228 228 LEU LEU E . n 
E 1 229 SER 229 229 229 SER SER E . n 
E 1 230 THR 230 230 230 THR THR E . n 
E 1 231 LYS 231 231 231 LYS LYS E . n 
E 1 232 ASP 232 232 232 ASP ASP E . n 
E 1 233 SER 233 233 233 SER SER E . n 
E 1 234 ASP 234 234 234 ASP ASP E . n 
E 1 235 GLY 235 235 235 GLY GLY E . n 
E 1 236 ARG 236 236 236 ARG ARG E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 LEU 238 238 238 LEU LEU E . n 
E 1 239 VAL 239 239 239 VAL VAL E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 ALA 241 241 241 ALA ALA E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 VAL 243 243 243 VAL VAL E . n 
E 1 244 GLY 244 244 244 GLY GLY E . n 
E 1 245 VAL 245 245 245 VAL VAL E . n 
E 1 246 GLY 246 246 246 GLY GLY E . n 
E 1 247 ASP 247 247 247 ASP ASP E . n 
E 1 248 ASP 248 248 248 ASP ASP E . n 
E 1 249 ALA 249 249 249 ALA ALA E . n 
E 1 250 TRP 250 250 250 TRP TRP E . n 
E 1 251 THR 251 251 251 THR THR E . n 
E 1 252 ARG 252 252 252 ARG ARG E . n 
E 1 253 ALA 253 253 253 ALA ALA E . n 
E 1 254 MET 254 254 254 MET MET E . n 
E 1 255 THR 255 255 255 THR THR E . n 
E 1 256 LEU 256 256 256 LEU LEU E . n 
E 1 257 VAL 257 257 257 VAL VAL E . n 
E 1 258 ASP 258 258 258 ASP ASP E . n 
E 1 259 ALA 259 259 259 ALA ALA E . n 
E 1 260 GLY 260 260 260 GLY GLY E . n 
E 1 261 VAL 261 261 261 VAL VAL E . n 
E 1 262 ASP 262 262 262 ASP ASP E . n 
E 1 263 VAL 263 263 263 VAL VAL E . n 
E 1 264 LEU 264 264 264 LEU LEU E . n 
E 1 265 ILE 265 265 265 ILE ILE E . n 
E 1 266 VAL 266 266 266 VAL VAL E . n 
E 1 267 ASP 267 267 267 ASP ASP E . n 
E 1 268 THR 268 268 268 THR THR E . n 
E 1 269 ALA 269 269 269 ALA ALA E . n 
E 1 270 HIS 270 270 270 HIS HIS E . n 
E 1 271 ALA 271 271 271 ALA ALA E . n 
E 1 272 HIS 272 272 272 HIS HIS E . n 
E 1 273 ASN 273 273 273 ASN ASN E . n 
E 1 274 ARG 274 274 274 ARG ARG E . n 
E 1 275 GLY 275 275 275 GLY GLY E . n 
E 1 276 VAL 276 276 276 VAL VAL E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 ASP 278 278 278 ASP ASP E . n 
E 1 279 MET 279 279 279 MET MET E . n 
E 1 280 VAL 280 280 280 VAL VAL E . n 
E 1 281 SER 281 281 281 SER SER E . n 
E 1 282 ARG 282 282 282 ARG ARG E . n 
E 1 283 LEU 283 283 283 LEU LEU E . n 
E 1 284 LYS 284 284 284 LYS LYS E . n 
E 1 285 GLN 285 285 285 GLN GLN E . n 
E 1 286 ALA 286 286 286 ALA ALA E . n 
E 1 287 VAL 287 287 287 VAL VAL E . n 
E 1 288 GLY 288 288 288 GLY GLY E . n 
E 1 289 GLU 289 289 289 GLU GLU E . n 
E 1 290 ARG 290 290 290 ARG ARG E . n 
E 1 291 VAL 291 291 291 VAL VAL E . n 
E 1 292 ASP 292 292 292 ASP ASP E . n 
E 1 293 VAL 293 293 293 VAL VAL E . n 
E 1 294 VAL 294 294 294 VAL VAL E . n 
E 1 295 GLY 295 295 295 GLY GLY E . n 
E 1 296 GLY 296 296 296 GLY GLY E . n 
E 1 297 ASN 297 297 297 ASN ASN E . n 
E 1 298 VAL 298 298 298 VAL VAL E . n 
E 1 299 ALA 299 299 299 ALA ALA E . n 
E 1 300 THR 300 300 300 THR THR E . n 
E 1 301 ARG 301 301 301 ARG ARG E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 ALA 303 303 303 ALA ALA E . n 
E 1 304 ALA 304 304 304 ALA ALA E . n 
E 1 305 ALA 305 305 305 ALA ALA E . n 
E 1 306 ALA 306 306 306 ALA ALA E . n 
E 1 307 LEU 307 307 307 LEU LEU E . n 
E 1 308 VAL 308 308 308 VAL VAL E . n 
E 1 309 GLU 309 309 309 GLU GLU E . n 
E 1 310 ALA 310 310 310 ALA ALA E . n 
E 1 311 GLY 311 311 311 GLY GLY E . n 
E 1 312 ALA 312 312 312 ALA ALA E . n 
E 1 313 ASP 313 313 313 ASP ASP E . n 
E 1 314 ALA 314 314 314 ALA ALA E . n 
E 1 315 VAL 315 315 315 VAL VAL E . n 
E 1 316 LYS 316 316 316 LYS LYS E . n 
E 1 317 VAL 317 317 317 VAL VAL E . n 
E 1 318 GLY 318 318 318 GLY GLY E . n 
E 1 319 VAL 319 319 319 VAL VAL E . n 
E 1 320 GLY 320 320 320 GLY GLY E . n 
E 1 321 PRO 321 321 321 PRO PRO E . n 
E 1 322 GLY 322 322 322 GLY GLY E . n 
E 1 323 SER 323 323 323 SER SER E . n 
E 1 324 ILE 324 324 324 ILE ILE E . n 
E 1 325 CYS 325 325 325 CYS CYS E . n 
E 1 326 THR 326 326 326 THR THR E . n 
E 1 327 THR 327 327 327 THR THR E . n 
E 1 328 ARG 328 328 328 ARG ARG E . n 
E 1 329 VAL 329 329 329 VAL VAL E . n 
E 1 330 VAL 330 330 330 VAL VAL E . n 
E 1 331 ALA 331 331 331 ALA ALA E . n 
E 1 332 GLY 332 332 332 GLY GLY E . n 
E 1 333 VAL 333 333 333 VAL VAL E . n 
E 1 334 GLY 334 334 334 GLY GLY E . n 
E 1 335 ALA 335 335 335 ALA ALA E . n 
E 1 336 PRO 336 336 336 PRO PRO E . n 
E 1 337 GLN 337 337 337 GLN GLN E . n 
E 1 338 ILE 338 338 338 ILE ILE E . n 
E 1 339 THR 339 339 339 THR THR E . n 
E 1 340 ALA 340 340 340 ALA ALA E . n 
E 1 341 ILE 341 341 341 ILE ILE E . n 
E 1 342 LEU 342 342 342 LEU LEU E . n 
E 1 343 GLU 343 343 343 GLU GLU E . n 
E 1 344 ALA 344 344 344 ALA ALA E . n 
E 1 345 VAL 345 345 345 VAL VAL E . n 
E 1 346 ALA 346 346 346 ALA ALA E . n 
E 1 347 ALA 347 347 347 ALA ALA E . n 
E 1 348 CYS 348 348 348 CYS CYS E . n 
E 1 349 LYS 349 349 349 LYS LYS E . n 
E 1 350 PRO 350 350 350 PRO PRO E . n 
E 1 351 TYR 351 351 351 TYR TYR E . n 
E 1 352 GLY 352 352 352 GLY GLY E . n 
E 1 353 VAL 353 353 353 VAL VAL E . n 
E 1 354 PRO 354 354 354 PRO PRO E . n 
E 1 355 VAL 355 355 355 VAL VAL E . n 
E 1 356 ILE 356 356 356 ILE ILE E . n 
E 1 357 ALA 357 357 357 ALA ALA E . n 
E 1 358 ASP 358 358 358 ASP ASP E . n 
E 1 359 GLY 359 359 359 GLY GLY E . n 
E 1 360 GLY 360 360 360 GLY GLY E . n 
E 1 361 LEU 361 361 361 LEU LEU E . n 
E 1 362 GLN 362 362 362 GLN GLN E . n 
E 1 363 TYR 363 363 363 TYR TYR E . n 
E 1 364 SER 364 364 364 SER SER E . n 
E 1 365 GLY 365 365 365 GLY GLY E . n 
E 1 366 ASP 366 366 366 ASP ASP E . n 
E 1 367 ILE 367 367 367 ILE ILE E . n 
E 1 368 ALA 368 368 368 ALA ALA E . n 
E 1 369 LYS 369 369 369 LYS LYS E . n 
E 1 370 ALA 370 370 370 ALA ALA E . n 
E 1 371 LEU 371 371 371 LEU LEU E . n 
E 1 372 ALA 372 372 372 ALA ALA E . n 
E 1 373 ALA 373 373 373 ALA ALA E . n 
E 1 374 GLY 374 374 374 GLY GLY E . n 
E 1 375 ALA 375 375 375 ALA ALA E . n 
E 1 376 SER 376 376 376 SER SER E . n 
E 1 377 THR 377 377 377 THR THR E . n 
E 1 378 ALA 378 378 378 ALA ALA E . n 
E 1 379 MET 379 379 379 MET MET E . n 
E 1 380 LEU 380 380 380 LEU LEU E . n 
E 1 381 GLY 381 381 381 GLY GLY E . n 
E 1 382 SER 382 382 382 SER SER E . n 
E 1 383 LEU 383 383 383 LEU LEU E . n 
E 1 384 LEU 384 384 384 LEU LEU E . n 
E 1 385 ALA 385 385 385 ALA ALA E . n 
E 1 386 GLY 386 386 386 GLY GLY E . n 
E 1 387 THR 387 387 387 THR THR E . n 
E 1 388 ALA 388 388 388 ALA ALA E . n 
E 1 389 GLU 389 389 389 GLU GLU E . n 
E 1 390 SER 390 390 390 SER SER E . n 
E 1 391 PRO 391 391 391 PRO PRO E . n 
E 1 392 GLY 392 392 392 GLY GLY E . n 
E 1 393 GLU 393 393 393 GLU GLU E . n 
E 1 394 LEU 394 394 394 LEU LEU E . n 
E 1 395 ILE 395 395 395 ILE ILE E . n 
E 1 396 PHE 396 396 396 PHE PHE E . n 
E 1 397 VAL 397 397 397 VAL VAL E . n 
E 1 398 ASN 398 398 398 ASN ASN E . n 
E 1 399 GLY 399 399 399 GLY GLY E . n 
E 1 400 LYS 400 400 400 LYS LYS E . n 
E 1 401 GLN 401 401 401 GLN GLN E . n 
E 1 402 PHE 402 402 402 PHE PHE E . n 
E 1 403 LYS 403 403 403 LYS LYS E . n 
E 1 404 SER 404 404 404 SER SER E . n 
E 1 405 TYR 405 405 405 TYR TYR E . n 
E 1 406 ARG 406 406 406 ARG ARG E . n 
E 1 407 GLY 407 407 407 GLY GLY E . n 
E 1 408 MET 408 408 408 MET MET E . n 
E 1 409 GLY 409 409 409 GLY GLY E . n 
E 1 410 SER 410 410 410 SER SER E . n 
E 1 411 LEU 411 411 411 LEU LEU E . n 
E 1 412 GLY 412 412 412 GLY GLY E . n 
E 1 413 ALA 413 413 413 ALA ALA E . n 
E 1 414 MET 414 414 414 MET MET E . n 
E 1 415 GLN 415 415 415 GLN GLN E . n 
E 1 416 GLY 416 416 ?   ?   ?   E . n 
E 1 417 ARG 417 417 ?   ?   ?   E . n 
E 1 418 GLY 418 418 ?   ?   ?   E . n 
E 1 419 ALA 419 419 ?   ?   ?   E . n 
E 1 420 ALA 420 420 ?   ?   ?   E . n 
E 1 421 LYS 421 421 ?   ?   ?   E . n 
E 1 422 SER 422 422 ?   ?   ?   E . n 
E 1 423 TYR 423 423 ?   ?   ?   E . n 
E 1 424 SER 424 424 ?   ?   ?   E . n 
E 1 425 LYS 425 425 ?   ?   ?   E . n 
E 1 426 ASP 426 426 ?   ?   ?   E . n 
E 1 427 ARG 427 427 ?   ?   ?   E . n 
E 1 428 TYR 428 428 ?   ?   ?   E . n 
E 1 429 PHE 429 429 ?   ?   ?   E . n 
E 1 430 GLN 430 430 ?   ?   ?   E . n 
E 1 431 ASP 431 431 ?   ?   ?   E . n 
E 1 432 ASP 432 432 ?   ?   ?   E . n 
E 1 433 VAL 433 433 ?   ?   ?   E . n 
E 1 434 LEU 434 434 ?   ?   ?   E . n 
E 1 435 SER 435 435 ?   ?   ?   E . n 
E 1 436 GLU 436 436 ?   ?   ?   E . n 
E 1 437 ASP 437 437 ?   ?   ?   E . n 
E 1 438 LYS 438 438 ?   ?   ?   E . n 
E 1 439 LEU 439 439 439 LEU LEU E . n 
E 1 440 VAL 440 440 440 VAL VAL E . n 
E 1 441 PRO 441 441 441 PRO PRO E . n 
E 1 442 GLU 442 442 442 GLU GLU E . n 
E 1 443 GLY 443 443 443 GLY GLY E . n 
E 1 444 ILE 444 444 444 ILE ILE E . n 
E 1 445 GLU 445 445 445 GLU GLU E . n 
E 1 446 GLY 446 446 446 GLY GLY E . n 
E 1 447 ARG 447 447 447 ARG ARG E . n 
E 1 448 VAL 448 448 448 VAL VAL E . n 
E 1 449 PRO 449 449 449 PRO PRO E . n 
E 1 450 PHE 450 450 450 PHE PHE E . n 
E 1 451 ARG 451 451 451 ARG ARG E . n 
E 1 452 GLY 452 452 452 GLY GLY E . n 
E 1 453 PRO 453 453 453 PRO PRO E . n 
E 1 454 LEU 454 454 454 LEU LEU E . n 
E 1 455 GLY 455 455 455 GLY GLY E . n 
E 1 456 THR 456 456 456 THR THR E . n 
E 1 457 VAL 457 457 457 VAL VAL E . n 
E 1 458 ILE 458 458 458 ILE ILE E . n 
E 1 459 HIS 459 459 459 HIS HIS E . n 
E 1 460 GLN 460 460 460 GLN GLN E . n 
E 1 461 LEU 461 461 461 LEU LEU E . n 
E 1 462 THR 462 462 462 THR THR E . n 
E 1 463 GLY 463 463 463 GLY GLY E . n 
E 1 464 GLY 464 464 464 GLY GLY E . n 
E 1 465 LEU 465 465 465 LEU LEU E . n 
E 1 466 ARG 466 466 466 ARG ARG E . n 
E 1 467 ALA 467 467 467 ALA ALA E . n 
E 1 468 ALA 468 468 468 ALA ALA E . n 
E 1 469 MET 469 469 469 MET MET E . n 
E 1 470 GLY 470 470 470 GLY GLY E . n 
E 1 471 TYR 471 471 471 TYR TYR E . n 
E 1 472 THR 472 472 472 THR THR E . n 
E 1 473 GLY 473 473 473 GLY GLY E . n 
E 1 474 SER 474 474 474 SER SER E . n 
E 1 475 ALA 475 475 475 ALA ALA E . n 
E 1 476 THR 476 476 476 THR THR E . n 
E 1 477 ILE 477 477 477 ILE ILE E . n 
E 1 478 GLU 478 478 478 GLU GLU E . n 
E 1 479 GLN 479 479 479 GLN GLN E . n 
E 1 480 LEU 480 480 480 LEU LEU E . n 
E 1 481 GLN 481 481 481 GLN GLN E . n 
E 1 482 GLN 482 482 482 GLN GLN E . n 
E 1 483 ALA 483 483 483 ALA ALA E . n 
E 1 484 GLN 484 484 484 GLN GLN E . n 
E 1 485 PHE 485 485 485 PHE PHE E . n 
E 1 486 VAL 486 486 486 VAL VAL E . n 
E 1 487 GLN 487 487 487 GLN GLN E . n 
E 1 488 ILE 488 488 488 ILE ILE E . n 
E 1 489 THR 489 489 489 THR THR E . n 
E 1 490 ALA 490 490 490 ALA ALA E . n 
E 1 491 ALA 491 491 491 ALA ALA E . n 
E 1 492 GLY 492 492 492 GLY GLY E . n 
E 1 493 LEU 493 493 493 LEU LEU E . n 
E 1 494 LYS 494 494 494 LYS LYS E . n 
E 1 495 GLU 495 495 495 GLU GLU E . n 
E 1 496 SER 496 496 496 SER SER E . n 
E 1 497 HIS 497 497 497 HIS HIS E . n 
E 1 498 PRO 498 498 498 PRO PRO E . n 
E 1 499 HIS 499 499 499 HIS HIS E . n 
E 1 500 ASP 500 500 500 ASP ASP E . n 
E 1 501 ILE 501 501 501 ILE ILE E . n 
E 1 502 THR 502 502 502 THR THR E . n 
E 1 503 MET 503 503 503 MET MET E . n 
E 1 504 THR 504 504 504 THR THR E . n 
E 1 505 VAL 505 505 505 VAL VAL E . n 
E 1 506 GLU 506 506 506 GLU GLU E . n 
E 1 507 ALA 507 507 507 ALA ALA E . n 
E 1 508 PRO 508 508 508 PRO PRO E . n 
E 1 509 ASN 509 509 509 ASN ASN E . n 
E 1 510 TYR 510 510 510 TYR TYR E . n 
E 1 511 TYR 511 511 511 TYR TYR E . n 
E 1 512 THR 512 512 512 THR THR E . n 
E 1 513 ARG 513 513 ?   ?   ?   E . n 
F 1 1   MET 1   1   ?   ?   ?   F . n 
F 1 2   SER 2   2   ?   ?   ?   F . n 
F 1 3   ILE 3   3   ?   ?   ?   F . n 
F 1 4   ALA 4   4   ?   ?   ?   F . n 
F 1 5   GLU 5   5   ?   ?   ?   F . n 
F 1 6   SER 6   6   ?   ?   ?   F . n 
F 1 7   SER 7   7   ?   ?   ?   F . n 
F 1 8   VAL 8   8   ?   ?   ?   F . n 
F 1 9   PRO 9   9   ?   ?   ?   F . n 
F 1 10  ILE 10  10  ?   ?   ?   F . n 
F 1 11  ALA 11  11  ?   ?   ?   F . n 
F 1 12  VAL 12  12  12  VAL VAL F . n 
F 1 13  PRO 13  13  13  PRO PRO F . n 
F 1 14  VAL 14  14  14  VAL VAL F . n 
F 1 15  PRO 15  15  15  PRO PRO F . n 
F 1 16  THR 16  16  16  THR THR F . n 
F 1 17  GLY 17  17  17  GLY GLY F . n 
F 1 18  GLY 18  18  18  GLY GLY F . n 
F 1 19  ASP 19  19  19  ASP ASP F . n 
F 1 20  ASP 20  20  20  ASP ASP F . n 
F 1 21  PRO 21  21  21  PRO PRO F . n 
F 1 22  THR 22  22  22  THR THR F . n 
F 1 23  LYS 23  23  23  LYS LYS F . n 
F 1 24  VAL 24  24  24  VAL VAL F . n 
F 1 25  ALA 25  25  25  ALA ALA F . n 
F 1 26  MET 26  26  26  MET MET F . n 
F 1 27  LEU 27  27  27  LEU LEU F . n 
F 1 28  GLY 28  28  28  GLY GLY F . n 
F 1 29  LEU 29  29  29  LEU LEU F . n 
F 1 30  THR 30  30  30  THR THR F . n 
F 1 31  PHE 31  31  31  PHE PHE F . n 
F 1 32  ASP 32  32  32  ASP ASP F . n 
F 1 33  ASP 33  33  33  ASP ASP F . n 
F 1 34  VAL 34  34  34  VAL VAL F . n 
F 1 35  LEU 35  35  35  LEU LEU F . n 
F 1 36  LEU 36  36  36  LEU LEU F . n 
F 1 37  LEU 37  37  37  LEU LEU F . n 
F 1 38  PRO 38  38  38  PRO PRO F . n 
F 1 39  ALA 39  39  39  ALA ALA F . n 
F 1 40  ALA 40  40  40  ALA ALA F . n 
F 1 41  SER 41  41  41  SER SER F . n 
F 1 42  ASP 42  42  42  ASP ASP F . n 
F 1 43  VAL 43  43  43  VAL VAL F . n 
F 1 44  VAL 44  44  44  VAL VAL F . n 
F 1 45  PRO 45  45  45  PRO PRO F . n 
F 1 46  ALA 46  46  46  ALA ALA F . n 
F 1 47  THR 47  47  47  THR THR F . n 
F 1 48  ALA 48  48  48  ALA ALA F . n 
F 1 49  ASP 49  49  49  ASP ASP F . n 
F 1 50  THR 50  50  50  THR THR F . n 
F 1 51  SER 51  51  51  SER SER F . n 
F 1 52  SER 52  52  52  SER SER F . n 
F 1 53  GLN 53  53  53  GLN GLN F . n 
F 1 54  LEU 54  54  54  LEU LEU F . n 
F 1 55  THR 55  55  55  THR THR F . n 
F 1 56  LYS 56  56  56  LYS LYS F . n 
F 1 57  ARG 57  57  57  ARG ARG F . n 
F 1 58  ILE 58  58  58  ILE ILE F . n 
F 1 59  ARG 59  59  59  ARG ARG F . n 
F 1 60  LEU 60  60  60  LEU LEU F . n 
F 1 61  ARG 61  61  61  ARG ARG F . n 
F 1 62  VAL 62  62  62  VAL VAL F . n 
F 1 63  PRO 63  63  63  PRO PRO F . n 
F 1 64  LEU 64  64  64  LEU LEU F . n 
F 1 65  VAL 65  65  65  VAL VAL F . n 
F 1 66  SER 66  66  66  SER SER F . n 
F 1 67  SER 67  67  67  SER SER F . n 
F 1 68  ALA 68  68  68  ALA ALA F . n 
F 1 69  MET 69  69  69  MET MET F . n 
F 1 70  ASP 70  70  70  ASP ASP F . n 
F 1 71  THR 71  71  71  THR THR F . n 
F 1 72  VAL 72  72  72  VAL VAL F . n 
F 1 73  THR 73  73  73  THR THR F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  SER 75  75  75  SER SER F . n 
F 1 76  ARG 76  76  76  ARG ARG F . n 
F 1 77  MET 77  77  77  MET MET F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ILE 79  79  79  ILE ILE F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  MET 81  81  81  MET MET F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  ARG 83  83  83  ARG ARG F . n 
F 1 84  ALA 84  84  84  ALA ALA F . n 
F 1 85  GLY 85  85  85  GLY GLY F . n 
F 1 86  GLY 86  86  86  GLY GLY F . n 
F 1 87  MET 87  87  87  MET MET F . n 
F 1 88  GLY 88  88  88  GLY GLY F . n 
F 1 89  VAL 89  89  89  VAL VAL F . n 
F 1 90  LEU 90  90  90  LEU LEU F . n 
F 1 91  HIS 91  91  91  HIS HIS F . n 
F 1 92  ARG 92  92  92  ARG ARG F . n 
F 1 93  ASN 93  93  93  ASN ASN F . n 
F 1 94  LEU 94  94  94  LEU LEU F . n 
F 1 95  PRO 95  95  95  PRO PRO F . n 
F 1 96  VAL 96  96  96  VAL VAL F . n 
F 1 97  ALA 97  97  97  ALA ALA F . n 
F 1 98  GLU 98  98  98  GLU GLU F . n 
F 1 99  GLN 99  99  99  GLN GLN F . n 
F 1 100 ALA 100 100 100 ALA ALA F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 GLN 102 102 102 GLN GLN F . n 
F 1 103 VAL 103 103 103 VAL VAL F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 THR 105 105 105 THR THR F . n 
F 1 106 VAL 106 106 106 VAL VAL F . n 
F 1 107 LYS 107 107 107 LYS LYS F . n 
F 1 108 ARG 108 108 108 ARG ARG F . n 
F 1 109 SER 109 109 109 SER SER F . n 
F 1 110 GLU 110 110 ?   ?   ?   F . n 
F 1 111 ALA 111 111 ?   ?   ?   F . n 
F 1 112 GLY 112 112 ?   ?   ?   F . n 
F 1 113 MET 113 113 ?   ?   ?   F . n 
F 1 114 VAL 114 114 ?   ?   ?   F . n 
F 1 115 THR 115 115 ?   ?   ?   F . n 
F 1 116 ASP 116 116 ?   ?   ?   F . n 
F 1 117 PRO 117 117 ?   ?   ?   F . n 
F 1 118 VAL 118 118 ?   ?   ?   F . n 
F 1 119 THR 119 119 ?   ?   ?   F . n 
F 1 120 CYS 120 120 ?   ?   ?   F . n 
F 1 121 SER 121 121 ?   ?   ?   F . n 
F 1 122 PRO 122 122 ?   ?   ?   F . n 
F 1 123 ASP 123 123 ?   ?   ?   F . n 
F 1 124 ASN 124 124 ?   ?   ?   F . n 
F 1 125 THR 125 125 ?   ?   ?   F . n 
F 1 126 LEU 126 126 ?   ?   ?   F . n 
F 1 127 ALA 127 127 ?   ?   ?   F . n 
F 1 128 GLU 128 128 ?   ?   ?   F . n 
F 1 129 VAL 129 129 ?   ?   ?   F . n 
F 1 130 ASP 130 130 ?   ?   ?   F . n 
F 1 131 ALA 131 131 ?   ?   ?   F . n 
F 1 132 MET 132 132 ?   ?   ?   F . n 
F 1 133 CYS 133 133 ?   ?   ?   F . n 
F 1 134 ALA 134 134 ?   ?   ?   F . n 
F 1 135 ARG 135 135 ?   ?   ?   F . n 
F 1 136 PHE 136 136 ?   ?   ?   F . n 
F 1 137 ARG 137 137 ?   ?   ?   F . n 
F 1 138 ILE 138 138 ?   ?   ?   F . n 
F 1 139 SER 139 139 ?   ?   ?   F . n 
F 1 140 GLY 140 140 ?   ?   ?   F . n 
F 1 141 LEU 141 141 ?   ?   ?   F . n 
F 1 142 PRO 142 142 ?   ?   ?   F . n 
F 1 143 VAL 143 143 ?   ?   ?   F . n 
F 1 144 VAL 144 144 ?   ?   ?   F . n 
F 1 145 ASP 145 145 ?   ?   ?   F . n 
F 1 146 ASP 146 146 ?   ?   ?   F . n 
F 1 147 THR 147 147 ?   ?   ?   F . n 
F 1 148 GLY 148 148 ?   ?   ?   F . n 
F 1 149 GLU 149 149 ?   ?   ?   F . n 
F 1 150 LEU 150 150 ?   ?   ?   F . n 
F 1 151 VAL 151 151 ?   ?   ?   F . n 
F 1 152 GLY 152 152 ?   ?   ?   F . n 
F 1 153 ILE 153 153 ?   ?   ?   F . n 
F 1 154 ILE 154 154 ?   ?   ?   F . n 
F 1 155 THR 155 155 ?   ?   ?   F . n 
F 1 156 ASN 156 156 ?   ?   ?   F . n 
F 1 157 ARG 157 157 ?   ?   ?   F . n 
F 1 158 ASP 158 158 ?   ?   ?   F . n 
F 1 159 MET 159 159 ?   ?   ?   F . n 
F 1 160 ARG 160 160 ?   ?   ?   F . n 
F 1 161 PHE 161 161 ?   ?   ?   F . n 
F 1 162 GLU 162 162 ?   ?   ?   F . n 
F 1 163 VAL 163 163 ?   ?   ?   F . n 
F 1 164 ASP 164 164 ?   ?   ?   F . n 
F 1 165 GLN 165 165 ?   ?   ?   F . n 
F 1 166 SER 166 166 ?   ?   ?   F . n 
F 1 167 LYS 167 167 ?   ?   ?   F . n 
F 1 168 PRO 168 168 ?   ?   ?   F . n 
F 1 169 VAL 169 169 ?   ?   ?   F . n 
F 1 170 SER 170 170 ?   ?   ?   F . n 
F 1 171 GLU 171 171 ?   ?   ?   F . n 
F 1 172 VAL 172 172 ?   ?   ?   F . n 
F 1 173 MET 173 173 ?   ?   ?   F . n 
F 1 174 THR 174 174 ?   ?   ?   F . n 
F 1 175 LYS 175 175 ?   ?   ?   F . n 
F 1 176 ALA 176 176 ?   ?   ?   F . n 
F 1 177 PRO 177 177 ?   ?   ?   F . n 
F 1 178 LEU 178 178 ?   ?   ?   F . n 
F 1 179 ILE 179 179 ?   ?   ?   F . n 
F 1 180 THR 180 180 ?   ?   ?   F . n 
F 1 181 ALA 181 181 ?   ?   ?   F . n 
F 1 182 LYS 182 182 ?   ?   ?   F . n 
F 1 183 GLU 183 183 ?   ?   ?   F . n 
F 1 184 GLY 184 184 ?   ?   ?   F . n 
F 1 185 VAL 185 185 ?   ?   ?   F . n 
F 1 186 SER 186 186 ?   ?   ?   F . n 
F 1 187 ALA 187 187 ?   ?   ?   F . n 
F 1 188 GLU 188 188 ?   ?   ?   F . n 
F 1 189 ALA 189 189 ?   ?   ?   F . n 
F 1 190 ALA 190 190 ?   ?   ?   F . n 
F 1 191 LEU 191 191 ?   ?   ?   F . n 
F 1 192 GLY 192 192 ?   ?   ?   F . n 
F 1 193 LEU 193 193 ?   ?   ?   F . n 
F 1 194 LEU 194 194 ?   ?   ?   F . n 
F 1 195 ARG 195 195 ?   ?   ?   F . n 
F 1 196 ARG 196 196 ?   ?   ?   F . n 
F 1 197 HIS 197 197 ?   ?   ?   F . n 
F 1 198 LYS 198 198 ?   ?   ?   F . n 
F 1 199 ILE 199 199 ?   ?   ?   F . n 
F 1 200 GLU 200 200 ?   ?   ?   F . n 
F 1 201 LYS 201 201 ?   ?   ?   F . n 
F 1 202 LEU 202 202 ?   ?   ?   F . n 
F 1 203 PRO 203 203 ?   ?   ?   F . n 
F 1 204 ILE 204 204 ?   ?   ?   F . n 
F 1 205 VAL 205 205 ?   ?   ?   F . n 
F 1 206 ASP 206 206 ?   ?   ?   F . n 
F 1 207 GLY 207 207 ?   ?   ?   F . n 
F 1 208 HIS 208 208 ?   ?   ?   F . n 
F 1 209 GLY 209 209 ?   ?   ?   F . n 
F 1 210 LYS 210 210 ?   ?   ?   F . n 
F 1 211 LEU 211 211 ?   ?   ?   F . n 
F 1 212 THR 212 212 ?   ?   ?   F . n 
F 1 213 GLY 213 213 ?   ?   ?   F . n 
F 1 214 LEU 214 214 ?   ?   ?   F . n 
F 1 215 ILE 215 215 ?   ?   ?   F . n 
F 1 216 THR 216 216 ?   ?   ?   F . n 
F 1 217 VAL 217 217 ?   ?   ?   F . n 
F 1 218 LYS 218 218 ?   ?   ?   F . n 
F 1 219 ASP 219 219 ?   ?   ?   F . n 
F 1 220 PHE 220 220 ?   ?   ?   F . n 
F 1 221 VAL 221 221 ?   ?   ?   F . n 
F 1 222 LYS 222 222 ?   ?   ?   F . n 
F 1 223 THR 223 223 ?   ?   ?   F . n 
F 1 224 GLU 224 224 ?   ?   ?   F . n 
F 1 225 GLN 225 225 225 GLN GLN F . n 
F 1 226 PHE 226 226 226 PHE PHE F . n 
F 1 227 PRO 227 227 227 PRO PRO F . n 
F 1 228 LEU 228 228 228 LEU LEU F . n 
F 1 229 SER 229 229 229 SER SER F . n 
F 1 230 THR 230 230 230 THR THR F . n 
F 1 231 LYS 231 231 231 LYS LYS F . n 
F 1 232 ASP 232 232 232 ASP ASP F . n 
F 1 233 SER 233 233 233 SER SER F . n 
F 1 234 ASP 234 234 234 ASP ASP F . n 
F 1 235 GLY 235 235 235 GLY GLY F . n 
F 1 236 ARG 236 236 236 ARG ARG F . n 
F 1 237 LEU 237 237 237 LEU LEU F . n 
F 1 238 LEU 238 238 238 LEU LEU F . n 
F 1 239 VAL 239 239 239 VAL VAL F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 ALA 241 241 241 ALA ALA F . n 
F 1 242 ALA 242 242 242 ALA ALA F . n 
F 1 243 VAL 243 243 243 VAL VAL F . n 
F 1 244 GLY 244 244 244 GLY GLY F . n 
F 1 245 VAL 245 245 245 VAL VAL F . n 
F 1 246 GLY 246 246 246 GLY GLY F . n 
F 1 247 ASP 247 247 247 ASP ASP F . n 
F 1 248 ASP 248 248 248 ASP ASP F . n 
F 1 249 ALA 249 249 249 ALA ALA F . n 
F 1 250 TRP 250 250 250 TRP TRP F . n 
F 1 251 THR 251 251 251 THR THR F . n 
F 1 252 ARG 252 252 252 ARG ARG F . n 
F 1 253 ALA 253 253 253 ALA ALA F . n 
F 1 254 MET 254 254 254 MET MET F . n 
F 1 255 THR 255 255 255 THR THR F . n 
F 1 256 LEU 256 256 256 LEU LEU F . n 
F 1 257 VAL 257 257 257 VAL VAL F . n 
F 1 258 ASP 258 258 258 ASP ASP F . n 
F 1 259 ALA 259 259 259 ALA ALA F . n 
F 1 260 GLY 260 260 260 GLY GLY F . n 
F 1 261 VAL 261 261 261 VAL VAL F . n 
F 1 262 ASP 262 262 262 ASP ASP F . n 
F 1 263 VAL 263 263 263 VAL VAL F . n 
F 1 264 LEU 264 264 264 LEU LEU F . n 
F 1 265 ILE 265 265 265 ILE ILE F . n 
F 1 266 VAL 266 266 266 VAL VAL F . n 
F 1 267 ASP 267 267 267 ASP ASP F . n 
F 1 268 THR 268 268 268 THR THR F . n 
F 1 269 ALA 269 269 269 ALA ALA F . n 
F 1 270 HIS 270 270 270 HIS HIS F . n 
F 1 271 ALA 271 271 271 ALA ALA F . n 
F 1 272 HIS 272 272 272 HIS HIS F . n 
F 1 273 ASN 273 273 273 ASN ASN F . n 
F 1 274 ARG 274 274 274 ARG ARG F . n 
F 1 275 GLY 275 275 275 GLY GLY F . n 
F 1 276 VAL 276 276 276 VAL VAL F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 ASP 278 278 278 ASP ASP F . n 
F 1 279 MET 279 279 279 MET MET F . n 
F 1 280 VAL 280 280 280 VAL VAL F . n 
F 1 281 SER 281 281 281 SER SER F . n 
F 1 282 ARG 282 282 282 ARG ARG F . n 
F 1 283 LEU 283 283 283 LEU LEU F . n 
F 1 284 LYS 284 284 284 LYS LYS F . n 
F 1 285 GLN 285 285 285 GLN GLN F . n 
F 1 286 ALA 286 286 286 ALA ALA F . n 
F 1 287 VAL 287 287 287 VAL VAL F . n 
F 1 288 GLY 288 288 288 GLY GLY F . n 
F 1 289 GLU 289 289 289 GLU GLU F . n 
F 1 290 ARG 290 290 290 ARG ARG F . n 
F 1 291 VAL 291 291 291 VAL VAL F . n 
F 1 292 ASP 292 292 292 ASP ASP F . n 
F 1 293 VAL 293 293 293 VAL VAL F . n 
F 1 294 VAL 294 294 294 VAL VAL F . n 
F 1 295 GLY 295 295 295 GLY GLY F . n 
F 1 296 GLY 296 296 296 GLY GLY F . n 
F 1 297 ASN 297 297 297 ASN ASN F . n 
F 1 298 VAL 298 298 298 VAL VAL F . n 
F 1 299 ALA 299 299 299 ALA ALA F . n 
F 1 300 THR 300 300 300 THR THR F . n 
F 1 301 ARG 301 301 301 ARG ARG F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 ALA 303 303 303 ALA ALA F . n 
F 1 304 ALA 304 304 304 ALA ALA F . n 
F 1 305 ALA 305 305 305 ALA ALA F . n 
F 1 306 ALA 306 306 306 ALA ALA F . n 
F 1 307 LEU 307 307 307 LEU LEU F . n 
F 1 308 VAL 308 308 308 VAL VAL F . n 
F 1 309 GLU 309 309 309 GLU GLU F . n 
F 1 310 ALA 310 310 310 ALA ALA F . n 
F 1 311 GLY 311 311 311 GLY GLY F . n 
F 1 312 ALA 312 312 312 ALA ALA F . n 
F 1 313 ASP 313 313 313 ASP ASP F . n 
F 1 314 ALA 314 314 314 ALA ALA F . n 
F 1 315 VAL 315 315 315 VAL VAL F . n 
F 1 316 LYS 316 316 316 LYS LYS F . n 
F 1 317 VAL 317 317 317 VAL VAL F . n 
F 1 318 GLY 318 318 318 GLY GLY F . n 
F 1 319 VAL 319 319 319 VAL VAL F . n 
F 1 320 GLY 320 320 320 GLY GLY F . n 
F 1 321 PRO 321 321 321 PRO PRO F . n 
F 1 322 GLY 322 322 322 GLY GLY F . n 
F 1 323 SER 323 323 323 SER SER F . n 
F 1 324 ILE 324 324 324 ILE ILE F . n 
F 1 325 CYS 325 325 325 CYS CYS F . n 
F 1 326 THR 326 326 326 THR THR F . n 
F 1 327 THR 327 327 327 THR THR F . n 
F 1 328 ARG 328 328 328 ARG ARG F . n 
F 1 329 VAL 329 329 329 VAL VAL F . n 
F 1 330 VAL 330 330 330 VAL VAL F . n 
F 1 331 ALA 331 331 331 ALA ALA F . n 
F 1 332 GLY 332 332 332 GLY GLY F . n 
F 1 333 VAL 333 333 333 VAL VAL F . n 
F 1 334 GLY 334 334 334 GLY GLY F . n 
F 1 335 ALA 335 335 335 ALA ALA F . n 
F 1 336 PRO 336 336 336 PRO PRO F . n 
F 1 337 GLN 337 337 337 GLN GLN F . n 
F 1 338 ILE 338 338 338 ILE ILE F . n 
F 1 339 THR 339 339 339 THR THR F . n 
F 1 340 ALA 340 340 340 ALA ALA F . n 
F 1 341 ILE 341 341 341 ILE ILE F . n 
F 1 342 LEU 342 342 342 LEU LEU F . n 
F 1 343 GLU 343 343 343 GLU GLU F . n 
F 1 344 ALA 344 344 344 ALA ALA F . n 
F 1 345 VAL 345 345 345 VAL VAL F . n 
F 1 346 ALA 346 346 346 ALA ALA F . n 
F 1 347 ALA 347 347 347 ALA ALA F . n 
F 1 348 CYS 348 348 348 CYS CYS F . n 
F 1 349 LYS 349 349 349 LYS LYS F . n 
F 1 350 PRO 350 350 350 PRO PRO F . n 
F 1 351 TYR 351 351 351 TYR TYR F . n 
F 1 352 GLY 352 352 352 GLY GLY F . n 
F 1 353 VAL 353 353 353 VAL VAL F . n 
F 1 354 PRO 354 354 354 PRO PRO F . n 
F 1 355 VAL 355 355 355 VAL VAL F . n 
F 1 356 ILE 356 356 356 ILE ILE F . n 
F 1 357 ALA 357 357 357 ALA ALA F . n 
F 1 358 ASP 358 358 358 ASP ASP F . n 
F 1 359 GLY 359 359 359 GLY GLY F . n 
F 1 360 GLY 360 360 360 GLY GLY F . n 
F 1 361 LEU 361 361 361 LEU LEU F . n 
F 1 362 GLN 362 362 362 GLN GLN F . n 
F 1 363 TYR 363 363 363 TYR TYR F . n 
F 1 364 SER 364 364 364 SER SER F . n 
F 1 365 GLY 365 365 365 GLY GLY F . n 
F 1 366 ASP 366 366 366 ASP ASP F . n 
F 1 367 ILE 367 367 367 ILE ILE F . n 
F 1 368 ALA 368 368 368 ALA ALA F . n 
F 1 369 LYS 369 369 369 LYS LYS F . n 
F 1 370 ALA 370 370 370 ALA ALA F . n 
F 1 371 LEU 371 371 371 LEU LEU F . n 
F 1 372 ALA 372 372 372 ALA ALA F . n 
F 1 373 ALA 373 373 373 ALA ALA F . n 
F 1 374 GLY 374 374 374 GLY GLY F . n 
F 1 375 ALA 375 375 375 ALA ALA F . n 
F 1 376 SER 376 376 376 SER SER F . n 
F 1 377 THR 377 377 377 THR THR F . n 
F 1 378 ALA 378 378 378 ALA ALA F . n 
F 1 379 MET 379 379 379 MET MET F . n 
F 1 380 LEU 380 380 380 LEU LEU F . n 
F 1 381 GLY 381 381 381 GLY GLY F . n 
F 1 382 SER 382 382 382 SER SER F . n 
F 1 383 LEU 383 383 383 LEU LEU F . n 
F 1 384 LEU 384 384 384 LEU LEU F . n 
F 1 385 ALA 385 385 385 ALA ALA F . n 
F 1 386 GLY 386 386 386 GLY GLY F . n 
F 1 387 THR 387 387 387 THR THR F . n 
F 1 388 ALA 388 388 388 ALA ALA F . n 
F 1 389 GLU 389 389 389 GLU GLU F . n 
F 1 390 SER 390 390 390 SER SER F . n 
F 1 391 PRO 391 391 391 PRO PRO F . n 
F 1 392 GLY 392 392 392 GLY GLY F . n 
F 1 393 GLU 393 393 393 GLU GLU F . n 
F 1 394 LEU 394 394 394 LEU LEU F . n 
F 1 395 ILE 395 395 395 ILE ILE F . n 
F 1 396 PHE 396 396 396 PHE PHE F . n 
F 1 397 VAL 397 397 397 VAL VAL F . n 
F 1 398 ASN 398 398 398 ASN ASN F . n 
F 1 399 GLY 399 399 399 GLY GLY F . n 
F 1 400 LYS 400 400 400 LYS LYS F . n 
F 1 401 GLN 401 401 401 GLN GLN F . n 
F 1 402 PHE 402 402 402 PHE PHE F . n 
F 1 403 LYS 403 403 403 LYS LYS F . n 
F 1 404 SER 404 404 404 SER SER F . n 
F 1 405 TYR 405 405 405 TYR TYR F . n 
F 1 406 ARG 406 406 406 ARG ARG F . n 
F 1 407 GLY 407 407 407 GLY GLY F . n 
F 1 408 MET 408 408 408 MET MET F . n 
F 1 409 GLY 409 409 409 GLY GLY F . n 
F 1 410 SER 410 410 410 SER SER F . n 
F 1 411 LEU 411 411 411 LEU LEU F . n 
F 1 412 GLY 412 412 412 GLY GLY F . n 
F 1 413 ALA 413 413 413 ALA ALA F . n 
F 1 414 MET 414 414 414 MET MET F . n 
F 1 415 GLN 415 415 415 GLN GLN F . n 
F 1 416 GLY 416 416 ?   ?   ?   F . n 
F 1 417 ARG 417 417 ?   ?   ?   F . n 
F 1 418 GLY 418 418 ?   ?   ?   F . n 
F 1 419 ALA 419 419 ?   ?   ?   F . n 
F 1 420 ALA 420 420 ?   ?   ?   F . n 
F 1 421 LYS 421 421 ?   ?   ?   F . n 
F 1 422 SER 422 422 ?   ?   ?   F . n 
F 1 423 TYR 423 423 ?   ?   ?   F . n 
F 1 424 SER 424 424 ?   ?   ?   F . n 
F 1 425 LYS 425 425 ?   ?   ?   F . n 
F 1 426 ASP 426 426 ?   ?   ?   F . n 
F 1 427 ARG 427 427 ?   ?   ?   F . n 
F 1 428 TYR 428 428 ?   ?   ?   F . n 
F 1 429 PHE 429 429 ?   ?   ?   F . n 
F 1 430 GLN 430 430 ?   ?   ?   F . n 
F 1 431 ASP 431 431 ?   ?   ?   F . n 
F 1 432 ASP 432 432 ?   ?   ?   F . n 
F 1 433 VAL 433 433 ?   ?   ?   F . n 
F 1 434 LEU 434 434 ?   ?   ?   F . n 
F 1 435 SER 435 435 ?   ?   ?   F . n 
F 1 436 GLU 436 436 ?   ?   ?   F . n 
F 1 437 ASP 437 437 ?   ?   ?   F . n 
F 1 438 LYS 438 438 ?   ?   ?   F . n 
F 1 439 LEU 439 439 439 LEU LEU F . n 
F 1 440 VAL 440 440 440 VAL VAL F . n 
F 1 441 PRO 441 441 441 PRO PRO F . n 
F 1 442 GLU 442 442 442 GLU GLU F . n 
F 1 443 GLY 443 443 443 GLY GLY F . n 
F 1 444 ILE 444 444 444 ILE ILE F . n 
F 1 445 GLU 445 445 445 GLU GLU F . n 
F 1 446 GLY 446 446 446 GLY GLY F . n 
F 1 447 ARG 447 447 447 ARG ARG F . n 
F 1 448 VAL 448 448 448 VAL VAL F . n 
F 1 449 PRO 449 449 449 PRO PRO F . n 
F 1 450 PHE 450 450 450 PHE PHE F . n 
F 1 451 ARG 451 451 451 ARG ARG F . n 
F 1 452 GLY 452 452 452 GLY GLY F . n 
F 1 453 PRO 453 453 453 PRO PRO F . n 
F 1 454 LEU 454 454 454 LEU LEU F . n 
F 1 455 GLY 455 455 455 GLY GLY F . n 
F 1 456 THR 456 456 456 THR THR F . n 
F 1 457 VAL 457 457 457 VAL VAL F . n 
F 1 458 ILE 458 458 458 ILE ILE F . n 
F 1 459 HIS 459 459 459 HIS HIS F . n 
F 1 460 GLN 460 460 460 GLN GLN F . n 
F 1 461 LEU 461 461 461 LEU LEU F . n 
F 1 462 THR 462 462 462 THR THR F . n 
F 1 463 GLY 463 463 463 GLY GLY F . n 
F 1 464 GLY 464 464 464 GLY GLY F . n 
F 1 465 LEU 465 465 465 LEU LEU F . n 
F 1 466 ARG 466 466 466 ARG ARG F . n 
F 1 467 ALA 467 467 467 ALA ALA F . n 
F 1 468 ALA 468 468 468 ALA ALA F . n 
F 1 469 MET 469 469 469 MET MET F . n 
F 1 470 GLY 470 470 470 GLY GLY F . n 
F 1 471 TYR 471 471 471 TYR TYR F . n 
F 1 472 THR 472 472 472 THR THR F . n 
F 1 473 GLY 473 473 473 GLY GLY F . n 
F 1 474 SER 474 474 474 SER SER F . n 
F 1 475 ALA 475 475 475 ALA ALA F . n 
F 1 476 THR 476 476 476 THR THR F . n 
F 1 477 ILE 477 477 477 ILE ILE F . n 
F 1 478 GLU 478 478 478 GLU GLU F . n 
F 1 479 GLN 479 479 479 GLN GLN F . n 
F 1 480 LEU 480 480 480 LEU LEU F . n 
F 1 481 GLN 481 481 481 GLN GLN F . n 
F 1 482 GLN 482 482 482 GLN GLN F . n 
F 1 483 ALA 483 483 483 ALA ALA F . n 
F 1 484 GLN 484 484 484 GLN GLN F . n 
F 1 485 PHE 485 485 485 PHE PHE F . n 
F 1 486 VAL 486 486 486 VAL VAL F . n 
F 1 487 GLN 487 487 487 GLN GLN F . n 
F 1 488 ILE 488 488 488 ILE ILE F . n 
F 1 489 THR 489 489 489 THR THR F . n 
F 1 490 ALA 490 490 490 ALA ALA F . n 
F 1 491 ALA 491 491 491 ALA ALA F . n 
F 1 492 GLY 492 492 492 GLY GLY F . n 
F 1 493 LEU 493 493 493 LEU LEU F . n 
F 1 494 LYS 494 494 494 LYS LYS F . n 
F 1 495 GLU 495 495 495 GLU GLU F . n 
F 1 496 SER 496 496 496 SER SER F . n 
F 1 497 HIS 497 497 497 HIS HIS F . n 
F 1 498 PRO 498 498 498 PRO PRO F . n 
F 1 499 HIS 499 499 499 HIS HIS F . n 
F 1 500 ASP 500 500 500 ASP ASP F . n 
F 1 501 ILE 501 501 501 ILE ILE F . n 
F 1 502 THR 502 502 502 THR THR F . n 
F 1 503 MET 503 503 503 MET MET F . n 
F 1 504 THR 504 504 504 THR THR F . n 
F 1 505 VAL 505 505 505 VAL VAL F . n 
F 1 506 GLU 506 506 506 GLU GLU F . n 
F 1 507 ALA 507 507 507 ALA ALA F . n 
F 1 508 PRO 508 508 508 PRO PRO F . n 
F 1 509 ASN 509 509 509 ASN ASN F . n 
F 1 510 TYR 510 510 510 TYR TYR F . n 
F 1 511 TYR 511 511 511 TYR TYR F . n 
F 1 512 THR 512 512 512 THR THR F . n 
F 1 513 ARG 513 513 ?   ?   ?   F . n 
G 1 1   MET 1   1   ?   ?   ?   G . n 
G 1 2   SER 2   2   ?   ?   ?   G . n 
G 1 3   ILE 3   3   ?   ?   ?   G . n 
G 1 4   ALA 4   4   ?   ?   ?   G . n 
G 1 5   GLU 5   5   ?   ?   ?   G . n 
G 1 6   SER 6   6   ?   ?   ?   G . n 
G 1 7   SER 7   7   ?   ?   ?   G . n 
G 1 8   VAL 8   8   ?   ?   ?   G . n 
G 1 9   PRO 9   9   ?   ?   ?   G . n 
G 1 10  ILE 10  10  ?   ?   ?   G . n 
G 1 11  ALA 11  11  ?   ?   ?   G . n 
G 1 12  VAL 12  12  12  VAL VAL G . n 
G 1 13  PRO 13  13  13  PRO PRO G . n 
G 1 14  VAL 14  14  14  VAL VAL G . n 
G 1 15  PRO 15  15  15  PRO PRO G . n 
G 1 16  THR 16  16  16  THR THR G . n 
G 1 17  GLY 17  17  17  GLY GLY G . n 
G 1 18  GLY 18  18  18  GLY GLY G . n 
G 1 19  ASP 19  19  19  ASP ASP G . n 
G 1 20  ASP 20  20  20  ASP ASP G . n 
G 1 21  PRO 21  21  21  PRO PRO G . n 
G 1 22  THR 22  22  22  THR THR G . n 
G 1 23  LYS 23  23  23  LYS LYS G . n 
G 1 24  VAL 24  24  24  VAL VAL G . n 
G 1 25  ALA 25  25  25  ALA ALA G . n 
G 1 26  MET 26  26  26  MET MET G . n 
G 1 27  LEU 27  27  27  LEU LEU G . n 
G 1 28  GLY 28  28  28  GLY GLY G . n 
G 1 29  LEU 29  29  29  LEU LEU G . n 
G 1 30  THR 30  30  30  THR THR G . n 
G 1 31  PHE 31  31  31  PHE PHE G . n 
G 1 32  ASP 32  32  32  ASP ASP G . n 
G 1 33  ASP 33  33  33  ASP ASP G . n 
G 1 34  VAL 34  34  34  VAL VAL G . n 
G 1 35  LEU 35  35  35  LEU LEU G . n 
G 1 36  LEU 36  36  36  LEU LEU G . n 
G 1 37  LEU 37  37  37  LEU LEU G . n 
G 1 38  PRO 38  38  38  PRO PRO G . n 
G 1 39  ALA 39  39  39  ALA ALA G . n 
G 1 40  ALA 40  40  40  ALA ALA G . n 
G 1 41  SER 41  41  41  SER SER G . n 
G 1 42  ASP 42  42  42  ASP ASP G . n 
G 1 43  VAL 43  43  43  VAL VAL G . n 
G 1 44  VAL 44  44  44  VAL VAL G . n 
G 1 45  PRO 45  45  45  PRO PRO G . n 
G 1 46  ALA 46  46  46  ALA ALA G . n 
G 1 47  THR 47  47  47  THR THR G . n 
G 1 48  ALA 48  48  48  ALA ALA G . n 
G 1 49  ASP 49  49  49  ASP ASP G . n 
G 1 50  THR 50  50  50  THR THR G . n 
G 1 51  SER 51  51  51  SER SER G . n 
G 1 52  SER 52  52  52  SER SER G . n 
G 1 53  GLN 53  53  53  GLN GLN G . n 
G 1 54  LEU 54  54  54  LEU LEU G . n 
G 1 55  THR 55  55  55  THR THR G . n 
G 1 56  LYS 56  56  56  LYS LYS G . n 
G 1 57  ARG 57  57  57  ARG ARG G . n 
G 1 58  ILE 58  58  58  ILE ILE G . n 
G 1 59  ARG 59  59  59  ARG ARG G . n 
G 1 60  LEU 60  60  60  LEU LEU G . n 
G 1 61  ARG 61  61  61  ARG ARG G . n 
G 1 62  VAL 62  62  62  VAL VAL G . n 
G 1 63  PRO 63  63  63  PRO PRO G . n 
G 1 64  LEU 64  64  64  LEU LEU G . n 
G 1 65  VAL 65  65  65  VAL VAL G . n 
G 1 66  SER 66  66  66  SER SER G . n 
G 1 67  SER 67  67  67  SER SER G . n 
G 1 68  ALA 68  68  68  ALA ALA G . n 
G 1 69  MET 69  69  69  MET MET G . n 
G 1 70  ASP 70  70  70  ASP ASP G . n 
G 1 71  THR 71  71  71  THR THR G . n 
G 1 72  VAL 72  72  72  VAL VAL G . n 
G 1 73  THR 73  73  73  THR THR G . n 
G 1 74  GLU 74  74  74  GLU GLU G . n 
G 1 75  SER 75  75  75  SER SER G . n 
G 1 76  ARG 76  76  76  ARG ARG G . n 
G 1 77  MET 77  77  77  MET MET G . n 
G 1 78  ALA 78  78  78  ALA ALA G . n 
G 1 79  ILE 79  79  79  ILE ILE G . n 
G 1 80  ALA 80  80  80  ALA ALA G . n 
G 1 81  MET 81  81  81  MET MET G . n 
G 1 82  ALA 82  82  82  ALA ALA G . n 
G 1 83  ARG 83  83  83  ARG ARG G . n 
G 1 84  ALA 84  84  84  ALA ALA G . n 
G 1 85  GLY 85  85  85  GLY GLY G . n 
G 1 86  GLY 86  86  86  GLY GLY G . n 
G 1 87  MET 87  87  87  MET MET G . n 
G 1 88  GLY 88  88  88  GLY GLY G . n 
G 1 89  VAL 89  89  89  VAL VAL G . n 
G 1 90  LEU 90  90  90  LEU LEU G . n 
G 1 91  HIS 91  91  91  HIS HIS G . n 
G 1 92  ARG 92  92  92  ARG ARG G . n 
G 1 93  ASN 93  93  93  ASN ASN G . n 
G 1 94  LEU 94  94  94  LEU LEU G . n 
G 1 95  PRO 95  95  95  PRO PRO G . n 
G 1 96  VAL 96  96  96  VAL VAL G . n 
G 1 97  ALA 97  97  97  ALA ALA G . n 
G 1 98  GLU 98  98  98  GLU GLU G . n 
G 1 99  GLN 99  99  99  GLN GLN G . n 
G 1 100 ALA 100 100 100 ALA ALA G . n 
G 1 101 GLY 101 101 101 GLY GLY G . n 
G 1 102 GLN 102 102 102 GLN GLN G . n 
G 1 103 VAL 103 103 103 VAL VAL G . n 
G 1 104 GLU 104 104 104 GLU GLU G . n 
G 1 105 THR 105 105 105 THR THR G . n 
G 1 106 VAL 106 106 106 VAL VAL G . n 
G 1 107 LYS 107 107 107 LYS LYS G . n 
G 1 108 ARG 108 108 108 ARG ARG G . n 
G 1 109 SER 109 109 109 SER SER G . n 
G 1 110 GLU 110 110 ?   ?   ?   G . n 
G 1 111 ALA 111 111 ?   ?   ?   G . n 
G 1 112 GLY 112 112 ?   ?   ?   G . n 
G 1 113 MET 113 113 ?   ?   ?   G . n 
G 1 114 VAL 114 114 ?   ?   ?   G . n 
G 1 115 THR 115 115 ?   ?   ?   G . n 
G 1 116 ASP 116 116 ?   ?   ?   G . n 
G 1 117 PRO 117 117 ?   ?   ?   G . n 
G 1 118 VAL 118 118 ?   ?   ?   G . n 
G 1 119 THR 119 119 ?   ?   ?   G . n 
G 1 120 CYS 120 120 ?   ?   ?   G . n 
G 1 121 SER 121 121 ?   ?   ?   G . n 
G 1 122 PRO 122 122 ?   ?   ?   G . n 
G 1 123 ASP 123 123 ?   ?   ?   G . n 
G 1 124 ASN 124 124 ?   ?   ?   G . n 
G 1 125 THR 125 125 ?   ?   ?   G . n 
G 1 126 LEU 126 126 ?   ?   ?   G . n 
G 1 127 ALA 127 127 ?   ?   ?   G . n 
G 1 128 GLU 128 128 ?   ?   ?   G . n 
G 1 129 VAL 129 129 ?   ?   ?   G . n 
G 1 130 ASP 130 130 ?   ?   ?   G . n 
G 1 131 ALA 131 131 ?   ?   ?   G . n 
G 1 132 MET 132 132 ?   ?   ?   G . n 
G 1 133 CYS 133 133 ?   ?   ?   G . n 
G 1 134 ALA 134 134 ?   ?   ?   G . n 
G 1 135 ARG 135 135 ?   ?   ?   G . n 
G 1 136 PHE 136 136 ?   ?   ?   G . n 
G 1 137 ARG 137 137 ?   ?   ?   G . n 
G 1 138 ILE 138 138 ?   ?   ?   G . n 
G 1 139 SER 139 139 ?   ?   ?   G . n 
G 1 140 GLY 140 140 ?   ?   ?   G . n 
G 1 141 LEU 141 141 ?   ?   ?   G . n 
G 1 142 PRO 142 142 ?   ?   ?   G . n 
G 1 143 VAL 143 143 ?   ?   ?   G . n 
G 1 144 VAL 144 144 ?   ?   ?   G . n 
G 1 145 ASP 145 145 ?   ?   ?   G . n 
G 1 146 ASP 146 146 ?   ?   ?   G . n 
G 1 147 THR 147 147 ?   ?   ?   G . n 
G 1 148 GLY 148 148 ?   ?   ?   G . n 
G 1 149 GLU 149 149 ?   ?   ?   G . n 
G 1 150 LEU 150 150 ?   ?   ?   G . n 
G 1 151 VAL 151 151 ?   ?   ?   G . n 
G 1 152 GLY 152 152 ?   ?   ?   G . n 
G 1 153 ILE 153 153 ?   ?   ?   G . n 
G 1 154 ILE 154 154 ?   ?   ?   G . n 
G 1 155 THR 155 155 ?   ?   ?   G . n 
G 1 156 ASN 156 156 ?   ?   ?   G . n 
G 1 157 ARG 157 157 ?   ?   ?   G . n 
G 1 158 ASP 158 158 ?   ?   ?   G . n 
G 1 159 MET 159 159 ?   ?   ?   G . n 
G 1 160 ARG 160 160 ?   ?   ?   G . n 
G 1 161 PHE 161 161 ?   ?   ?   G . n 
G 1 162 GLU 162 162 ?   ?   ?   G . n 
G 1 163 VAL 163 163 ?   ?   ?   G . n 
G 1 164 ASP 164 164 ?   ?   ?   G . n 
G 1 165 GLN 165 165 ?   ?   ?   G . n 
G 1 166 SER 166 166 ?   ?   ?   G . n 
G 1 167 LYS 167 167 ?   ?   ?   G . n 
G 1 168 PRO 168 168 ?   ?   ?   G . n 
G 1 169 VAL 169 169 ?   ?   ?   G . n 
G 1 170 SER 170 170 ?   ?   ?   G . n 
G 1 171 GLU 171 171 ?   ?   ?   G . n 
G 1 172 VAL 172 172 ?   ?   ?   G . n 
G 1 173 MET 173 173 ?   ?   ?   G . n 
G 1 174 THR 174 174 ?   ?   ?   G . n 
G 1 175 LYS 175 175 ?   ?   ?   G . n 
G 1 176 ALA 176 176 ?   ?   ?   G . n 
G 1 177 PRO 177 177 ?   ?   ?   G . n 
G 1 178 LEU 178 178 ?   ?   ?   G . n 
G 1 179 ILE 179 179 ?   ?   ?   G . n 
G 1 180 THR 180 180 ?   ?   ?   G . n 
G 1 181 ALA 181 181 ?   ?   ?   G . n 
G 1 182 LYS 182 182 ?   ?   ?   G . n 
G 1 183 GLU 183 183 ?   ?   ?   G . n 
G 1 184 GLY 184 184 ?   ?   ?   G . n 
G 1 185 VAL 185 185 ?   ?   ?   G . n 
G 1 186 SER 186 186 ?   ?   ?   G . n 
G 1 187 ALA 187 187 ?   ?   ?   G . n 
G 1 188 GLU 188 188 ?   ?   ?   G . n 
G 1 189 ALA 189 189 ?   ?   ?   G . n 
G 1 190 ALA 190 190 ?   ?   ?   G . n 
G 1 191 LEU 191 191 ?   ?   ?   G . n 
G 1 192 GLY 192 192 ?   ?   ?   G . n 
G 1 193 LEU 193 193 ?   ?   ?   G . n 
G 1 194 LEU 194 194 ?   ?   ?   G . n 
G 1 195 ARG 195 195 ?   ?   ?   G . n 
G 1 196 ARG 196 196 ?   ?   ?   G . n 
G 1 197 HIS 197 197 ?   ?   ?   G . n 
G 1 198 LYS 198 198 ?   ?   ?   G . n 
G 1 199 ILE 199 199 ?   ?   ?   G . n 
G 1 200 GLU 200 200 ?   ?   ?   G . n 
G 1 201 LYS 201 201 ?   ?   ?   G . n 
G 1 202 LEU 202 202 ?   ?   ?   G . n 
G 1 203 PRO 203 203 ?   ?   ?   G . n 
G 1 204 ILE 204 204 ?   ?   ?   G . n 
G 1 205 VAL 205 205 ?   ?   ?   G . n 
G 1 206 ASP 206 206 ?   ?   ?   G . n 
G 1 207 GLY 207 207 ?   ?   ?   G . n 
G 1 208 HIS 208 208 ?   ?   ?   G . n 
G 1 209 GLY 209 209 ?   ?   ?   G . n 
G 1 210 LYS 210 210 ?   ?   ?   G . n 
G 1 211 LEU 211 211 ?   ?   ?   G . n 
G 1 212 THR 212 212 ?   ?   ?   G . n 
G 1 213 GLY 213 213 ?   ?   ?   G . n 
G 1 214 LEU 214 214 ?   ?   ?   G . n 
G 1 215 ILE 215 215 ?   ?   ?   G . n 
G 1 216 THR 216 216 ?   ?   ?   G . n 
G 1 217 VAL 217 217 ?   ?   ?   G . n 
G 1 218 LYS 218 218 ?   ?   ?   G . n 
G 1 219 ASP 219 219 ?   ?   ?   G . n 
G 1 220 PHE 220 220 ?   ?   ?   G . n 
G 1 221 VAL 221 221 ?   ?   ?   G . n 
G 1 222 LYS 222 222 ?   ?   ?   G . n 
G 1 223 THR 223 223 ?   ?   ?   G . n 
G 1 224 GLU 224 224 ?   ?   ?   G . n 
G 1 225 GLN 225 225 225 GLN GLN G . n 
G 1 226 PHE 226 226 226 PHE PHE G . n 
G 1 227 PRO 227 227 227 PRO PRO G . n 
G 1 228 LEU 228 228 228 LEU LEU G . n 
G 1 229 SER 229 229 229 SER SER G . n 
G 1 230 THR 230 230 230 THR THR G . n 
G 1 231 LYS 231 231 231 LYS LYS G . n 
G 1 232 ASP 232 232 232 ASP ASP G . n 
G 1 233 SER 233 233 233 SER SER G . n 
G 1 234 ASP 234 234 234 ASP ASP G . n 
G 1 235 GLY 235 235 235 GLY GLY G . n 
G 1 236 ARG 236 236 236 ARG ARG G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 LEU 238 238 238 LEU LEU G . n 
G 1 239 VAL 239 239 239 VAL VAL G . n 
G 1 240 GLY 240 240 240 GLY GLY G . n 
G 1 241 ALA 241 241 241 ALA ALA G . n 
G 1 242 ALA 242 242 242 ALA ALA G . n 
G 1 243 VAL 243 243 243 VAL VAL G . n 
G 1 244 GLY 244 244 244 GLY GLY G . n 
G 1 245 VAL 245 245 245 VAL VAL G . n 
G 1 246 GLY 246 246 246 GLY GLY G . n 
G 1 247 ASP 247 247 247 ASP ASP G . n 
G 1 248 ASP 248 248 248 ASP ASP G . n 
G 1 249 ALA 249 249 249 ALA ALA G . n 
G 1 250 TRP 250 250 250 TRP TRP G . n 
G 1 251 THR 251 251 251 THR THR G . n 
G 1 252 ARG 252 252 252 ARG ARG G . n 
G 1 253 ALA 253 253 253 ALA ALA G . n 
G 1 254 MET 254 254 254 MET MET G . n 
G 1 255 THR 255 255 255 THR THR G . n 
G 1 256 LEU 256 256 256 LEU LEU G . n 
G 1 257 VAL 257 257 257 VAL VAL G . n 
G 1 258 ASP 258 258 258 ASP ASP G . n 
G 1 259 ALA 259 259 259 ALA ALA G . n 
G 1 260 GLY 260 260 260 GLY GLY G . n 
G 1 261 VAL 261 261 261 VAL VAL G . n 
G 1 262 ASP 262 262 262 ASP ASP G . n 
G 1 263 VAL 263 263 263 VAL VAL G . n 
G 1 264 LEU 264 264 264 LEU LEU G . n 
G 1 265 ILE 265 265 265 ILE ILE G . n 
G 1 266 VAL 266 266 266 VAL VAL G . n 
G 1 267 ASP 267 267 267 ASP ASP G . n 
G 1 268 THR 268 268 268 THR THR G . n 
G 1 269 ALA 269 269 269 ALA ALA G . n 
G 1 270 HIS 270 270 270 HIS HIS G . n 
G 1 271 ALA 271 271 271 ALA ALA G . n 
G 1 272 HIS 272 272 272 HIS HIS G . n 
G 1 273 ASN 273 273 273 ASN ASN G . n 
G 1 274 ARG 274 274 274 ARG ARG G . n 
G 1 275 GLY 275 275 275 GLY GLY G . n 
G 1 276 VAL 276 276 276 VAL VAL G . n 
G 1 277 LEU 277 277 277 LEU LEU G . n 
G 1 278 ASP 278 278 278 ASP ASP G . n 
G 1 279 MET 279 279 279 MET MET G . n 
G 1 280 VAL 280 280 280 VAL VAL G . n 
G 1 281 SER 281 281 281 SER SER G . n 
G 1 282 ARG 282 282 282 ARG ARG G . n 
G 1 283 LEU 283 283 283 LEU LEU G . n 
G 1 284 LYS 284 284 284 LYS LYS G . n 
G 1 285 GLN 285 285 285 GLN GLN G . n 
G 1 286 ALA 286 286 286 ALA ALA G . n 
G 1 287 VAL 287 287 287 VAL VAL G . n 
G 1 288 GLY 288 288 288 GLY GLY G . n 
G 1 289 GLU 289 289 289 GLU GLU G . n 
G 1 290 ARG 290 290 290 ARG ARG G . n 
G 1 291 VAL 291 291 291 VAL VAL G . n 
G 1 292 ASP 292 292 292 ASP ASP G . n 
G 1 293 VAL 293 293 293 VAL VAL G . n 
G 1 294 VAL 294 294 294 VAL VAL G . n 
G 1 295 GLY 295 295 295 GLY GLY G . n 
G 1 296 GLY 296 296 296 GLY GLY G . n 
G 1 297 ASN 297 297 297 ASN ASN G . n 
G 1 298 VAL 298 298 298 VAL VAL G . n 
G 1 299 ALA 299 299 299 ALA ALA G . n 
G 1 300 THR 300 300 300 THR THR G . n 
G 1 301 ARG 301 301 301 ARG ARG G . n 
G 1 302 ALA 302 302 302 ALA ALA G . n 
G 1 303 ALA 303 303 303 ALA ALA G . n 
G 1 304 ALA 304 304 304 ALA ALA G . n 
G 1 305 ALA 305 305 305 ALA ALA G . n 
G 1 306 ALA 306 306 306 ALA ALA G . n 
G 1 307 LEU 307 307 307 LEU LEU G . n 
G 1 308 VAL 308 308 308 VAL VAL G . n 
G 1 309 GLU 309 309 309 GLU GLU G . n 
G 1 310 ALA 310 310 310 ALA ALA G . n 
G 1 311 GLY 311 311 311 GLY GLY G . n 
G 1 312 ALA 312 312 312 ALA ALA G . n 
G 1 313 ASP 313 313 313 ASP ASP G . n 
G 1 314 ALA 314 314 314 ALA ALA G . n 
G 1 315 VAL 315 315 315 VAL VAL G . n 
G 1 316 LYS 316 316 316 LYS LYS G . n 
G 1 317 VAL 317 317 317 VAL VAL G . n 
G 1 318 GLY 318 318 318 GLY GLY G . n 
G 1 319 VAL 319 319 319 VAL VAL G . n 
G 1 320 GLY 320 320 320 GLY GLY G . n 
G 1 321 PRO 321 321 321 PRO PRO G . n 
G 1 322 GLY 322 322 322 GLY GLY G . n 
G 1 323 SER 323 323 323 SER SER G . n 
G 1 324 ILE 324 324 324 ILE ILE G . n 
G 1 325 CYS 325 325 325 CYS CYS G . n 
G 1 326 THR 326 326 326 THR THR G . n 
G 1 327 THR 327 327 327 THR THR G . n 
G 1 328 ARG 328 328 328 ARG ARG G . n 
G 1 329 VAL 329 329 329 VAL VAL G . n 
G 1 330 VAL 330 330 330 VAL VAL G . n 
G 1 331 ALA 331 331 331 ALA ALA G . n 
G 1 332 GLY 332 332 332 GLY GLY G . n 
G 1 333 VAL 333 333 333 VAL VAL G . n 
G 1 334 GLY 334 334 334 GLY GLY G . n 
G 1 335 ALA 335 335 335 ALA ALA G . n 
G 1 336 PRO 336 336 336 PRO PRO G . n 
G 1 337 GLN 337 337 337 GLN GLN G . n 
G 1 338 ILE 338 338 338 ILE ILE G . n 
G 1 339 THR 339 339 339 THR THR G . n 
G 1 340 ALA 340 340 340 ALA ALA G . n 
G 1 341 ILE 341 341 341 ILE ILE G . n 
G 1 342 LEU 342 342 342 LEU LEU G . n 
G 1 343 GLU 343 343 343 GLU GLU G . n 
G 1 344 ALA 344 344 344 ALA ALA G . n 
G 1 345 VAL 345 345 345 VAL VAL G . n 
G 1 346 ALA 346 346 346 ALA ALA G . n 
G 1 347 ALA 347 347 347 ALA ALA G . n 
G 1 348 CYS 348 348 348 CYS CYS G . n 
G 1 349 LYS 349 349 349 LYS LYS G . n 
G 1 350 PRO 350 350 350 PRO PRO G . n 
G 1 351 TYR 351 351 351 TYR TYR G . n 
G 1 352 GLY 352 352 352 GLY GLY G . n 
G 1 353 VAL 353 353 353 VAL VAL G . n 
G 1 354 PRO 354 354 354 PRO PRO G . n 
G 1 355 VAL 355 355 355 VAL VAL G . n 
G 1 356 ILE 356 356 356 ILE ILE G . n 
G 1 357 ALA 357 357 357 ALA ALA G . n 
G 1 358 ASP 358 358 358 ASP ASP G . n 
G 1 359 GLY 359 359 359 GLY GLY G . n 
G 1 360 GLY 360 360 360 GLY GLY G . n 
G 1 361 LEU 361 361 361 LEU LEU G . n 
G 1 362 GLN 362 362 362 GLN GLN G . n 
G 1 363 TYR 363 363 363 TYR TYR G . n 
G 1 364 SER 364 364 364 SER SER G . n 
G 1 365 GLY 365 365 365 GLY GLY G . n 
G 1 366 ASP 366 366 366 ASP ASP G . n 
G 1 367 ILE 367 367 367 ILE ILE G . n 
G 1 368 ALA 368 368 368 ALA ALA G . n 
G 1 369 LYS 369 369 369 LYS LYS G . n 
G 1 370 ALA 370 370 370 ALA ALA G . n 
G 1 371 LEU 371 371 371 LEU LEU G . n 
G 1 372 ALA 372 372 372 ALA ALA G . n 
G 1 373 ALA 373 373 373 ALA ALA G . n 
G 1 374 GLY 374 374 374 GLY GLY G . n 
G 1 375 ALA 375 375 375 ALA ALA G . n 
G 1 376 SER 376 376 376 SER SER G . n 
G 1 377 THR 377 377 377 THR THR G . n 
G 1 378 ALA 378 378 378 ALA ALA G . n 
G 1 379 MET 379 379 379 MET MET G . n 
G 1 380 LEU 380 380 380 LEU LEU G . n 
G 1 381 GLY 381 381 381 GLY GLY G . n 
G 1 382 SER 382 382 382 SER SER G . n 
G 1 383 LEU 383 383 383 LEU LEU G . n 
G 1 384 LEU 384 384 384 LEU LEU G . n 
G 1 385 ALA 385 385 385 ALA ALA G . n 
G 1 386 GLY 386 386 386 GLY GLY G . n 
G 1 387 THR 387 387 387 THR THR G . n 
G 1 388 ALA 388 388 388 ALA ALA G . n 
G 1 389 GLU 389 389 389 GLU GLU G . n 
G 1 390 SER 390 390 390 SER SER G . n 
G 1 391 PRO 391 391 391 PRO PRO G . n 
G 1 392 GLY 392 392 392 GLY GLY G . n 
G 1 393 GLU 393 393 393 GLU GLU G . n 
G 1 394 LEU 394 394 394 LEU LEU G . n 
G 1 395 ILE 395 395 395 ILE ILE G . n 
G 1 396 PHE 396 396 396 PHE PHE G . n 
G 1 397 VAL 397 397 397 VAL VAL G . n 
G 1 398 ASN 398 398 398 ASN ASN G . n 
G 1 399 GLY 399 399 399 GLY GLY G . n 
G 1 400 LYS 400 400 400 LYS LYS G . n 
G 1 401 GLN 401 401 401 GLN GLN G . n 
G 1 402 PHE 402 402 402 PHE PHE G . n 
G 1 403 LYS 403 403 403 LYS LYS G . n 
G 1 404 SER 404 404 404 SER SER G . n 
G 1 405 TYR 405 405 405 TYR TYR G . n 
G 1 406 ARG 406 406 406 ARG ARG G . n 
G 1 407 GLY 407 407 407 GLY GLY G . n 
G 1 408 MET 408 408 408 MET MET G . n 
G 1 409 GLY 409 409 409 GLY GLY G . n 
G 1 410 SER 410 410 410 SER SER G . n 
G 1 411 LEU 411 411 411 LEU LEU G . n 
G 1 412 GLY 412 412 412 GLY GLY G . n 
G 1 413 ALA 413 413 413 ALA ALA G . n 
G 1 414 MET 414 414 414 MET MET G . n 
G 1 415 GLN 415 415 415 GLN GLN G . n 
G 1 416 GLY 416 416 ?   ?   ?   G . n 
G 1 417 ARG 417 417 ?   ?   ?   G . n 
G 1 418 GLY 418 418 ?   ?   ?   G . n 
G 1 419 ALA 419 419 ?   ?   ?   G . n 
G 1 420 ALA 420 420 ?   ?   ?   G . n 
G 1 421 LYS 421 421 ?   ?   ?   G . n 
G 1 422 SER 422 422 ?   ?   ?   G . n 
G 1 423 TYR 423 423 ?   ?   ?   G . n 
G 1 424 SER 424 424 ?   ?   ?   G . n 
G 1 425 LYS 425 425 ?   ?   ?   G . n 
G 1 426 ASP 426 426 ?   ?   ?   G . n 
G 1 427 ARG 427 427 ?   ?   ?   G . n 
G 1 428 TYR 428 428 ?   ?   ?   G . n 
G 1 429 PHE 429 429 ?   ?   ?   G . n 
G 1 430 GLN 430 430 ?   ?   ?   G . n 
G 1 431 ASP 431 431 ?   ?   ?   G . n 
G 1 432 ASP 432 432 ?   ?   ?   G . n 
G 1 433 VAL 433 433 ?   ?   ?   G . n 
G 1 434 LEU 434 434 ?   ?   ?   G . n 
G 1 435 SER 435 435 ?   ?   ?   G . n 
G 1 436 GLU 436 436 ?   ?   ?   G . n 
G 1 437 ASP 437 437 ?   ?   ?   G . n 
G 1 438 LYS 438 438 ?   ?   ?   G . n 
G 1 439 LEU 439 439 439 LEU LEU G . n 
G 1 440 VAL 440 440 440 VAL VAL G . n 
G 1 441 PRO 441 441 441 PRO PRO G . n 
G 1 442 GLU 442 442 442 GLU GLU G . n 
G 1 443 GLY 443 443 443 GLY GLY G . n 
G 1 444 ILE 444 444 444 ILE ILE G . n 
G 1 445 GLU 445 445 445 GLU GLU G . n 
G 1 446 GLY 446 446 446 GLY GLY G . n 
G 1 447 ARG 447 447 447 ARG ARG G . n 
G 1 448 VAL 448 448 448 VAL VAL G . n 
G 1 449 PRO 449 449 449 PRO PRO G . n 
G 1 450 PHE 450 450 450 PHE PHE G . n 
G 1 451 ARG 451 451 451 ARG ARG G . n 
G 1 452 GLY 452 452 452 GLY GLY G . n 
G 1 453 PRO 453 453 453 PRO PRO G . n 
G 1 454 LEU 454 454 454 LEU LEU G . n 
G 1 455 GLY 455 455 455 GLY GLY G . n 
G 1 456 THR 456 456 456 THR THR G . n 
G 1 457 VAL 457 457 457 VAL VAL G . n 
G 1 458 ILE 458 458 458 ILE ILE G . n 
G 1 459 HIS 459 459 459 HIS HIS G . n 
G 1 460 GLN 460 460 460 GLN GLN G . n 
G 1 461 LEU 461 461 461 LEU LEU G . n 
G 1 462 THR 462 462 462 THR THR G . n 
G 1 463 GLY 463 463 463 GLY GLY G . n 
G 1 464 GLY 464 464 464 GLY GLY G . n 
G 1 465 LEU 465 465 465 LEU LEU G . n 
G 1 466 ARG 466 466 466 ARG ARG G . n 
G 1 467 ALA 467 467 467 ALA ALA G . n 
G 1 468 ALA 468 468 468 ALA ALA G . n 
G 1 469 MET 469 469 469 MET MET G . n 
G 1 470 GLY 470 470 470 GLY GLY G . n 
G 1 471 TYR 471 471 471 TYR TYR G . n 
G 1 472 THR 472 472 472 THR THR G . n 
G 1 473 GLY 473 473 473 GLY GLY G . n 
G 1 474 SER 474 474 474 SER SER G . n 
G 1 475 ALA 475 475 475 ALA ALA G . n 
G 1 476 THR 476 476 476 THR THR G . n 
G 1 477 ILE 477 477 477 ILE ILE G . n 
G 1 478 GLU 478 478 478 GLU GLU G . n 
G 1 479 GLN 479 479 479 GLN GLN G . n 
G 1 480 LEU 480 480 480 LEU LEU G . n 
G 1 481 GLN 481 481 481 GLN GLN G . n 
G 1 482 GLN 482 482 482 GLN GLN G . n 
G 1 483 ALA 483 483 483 ALA ALA G . n 
G 1 484 GLN 484 484 484 GLN GLN G . n 
G 1 485 PHE 485 485 485 PHE PHE G . n 
G 1 486 VAL 486 486 486 VAL VAL G . n 
G 1 487 GLN 487 487 487 GLN GLN G . n 
G 1 488 ILE 488 488 488 ILE ILE G . n 
G 1 489 THR 489 489 489 THR THR G . n 
G 1 490 ALA 490 490 490 ALA ALA G . n 
G 1 491 ALA 491 491 491 ALA ALA G . n 
G 1 492 GLY 492 492 492 GLY GLY G . n 
G 1 493 LEU 493 493 493 LEU LEU G . n 
G 1 494 LYS 494 494 494 LYS LYS G . n 
G 1 495 GLU 495 495 495 GLU GLU G . n 
G 1 496 SER 496 496 496 SER SER G . n 
G 1 497 HIS 497 497 497 HIS HIS G . n 
G 1 498 PRO 498 498 498 PRO PRO G . n 
G 1 499 HIS 499 499 499 HIS HIS G . n 
G 1 500 ASP 500 500 500 ASP ASP G . n 
G 1 501 ILE 501 501 501 ILE ILE G . n 
G 1 502 THR 502 502 502 THR THR G . n 
G 1 503 MET 503 503 503 MET MET G . n 
G 1 504 THR 504 504 504 THR THR G . n 
G 1 505 VAL 505 505 505 VAL VAL G . n 
G 1 506 GLU 506 506 506 GLU GLU G . n 
G 1 507 ALA 507 507 507 ALA ALA G . n 
G 1 508 PRO 508 508 508 PRO PRO G . n 
G 1 509 ASN 509 509 509 ASN ASN G . n 
G 1 510 TYR 510 510 510 TYR TYR G . n 
G 1 511 TYR 511 511 511 TYR TYR G . n 
G 1 512 THR 512 512 512 THR THR G . n 
G 1 513 ARG 513 513 ?   ?   ?   G . n 
H 1 1   MET 1   1   ?   ?   ?   H . n 
H 1 2   SER 2   2   ?   ?   ?   H . n 
H 1 3   ILE 3   3   ?   ?   ?   H . n 
H 1 4   ALA 4   4   ?   ?   ?   H . n 
H 1 5   GLU 5   5   ?   ?   ?   H . n 
H 1 6   SER 6   6   ?   ?   ?   H . n 
H 1 7   SER 7   7   ?   ?   ?   H . n 
H 1 8   VAL 8   8   ?   ?   ?   H . n 
H 1 9   PRO 9   9   ?   ?   ?   H . n 
H 1 10  ILE 10  10  ?   ?   ?   H . n 
H 1 11  ALA 11  11  ?   ?   ?   H . n 
H 1 12  VAL 12  12  12  VAL VAL H . n 
H 1 13  PRO 13  13  13  PRO PRO H . n 
H 1 14  VAL 14  14  14  VAL VAL H . n 
H 1 15  PRO 15  15  15  PRO PRO H . n 
H 1 16  THR 16  16  16  THR THR H . n 
H 1 17  GLY 17  17  17  GLY GLY H . n 
H 1 18  GLY 18  18  18  GLY GLY H . n 
H 1 19  ASP 19  19  19  ASP ASP H . n 
H 1 20  ASP 20  20  20  ASP ASP H . n 
H 1 21  PRO 21  21  21  PRO PRO H . n 
H 1 22  THR 22  22  22  THR THR H . n 
H 1 23  LYS 23  23  23  LYS LYS H . n 
H 1 24  VAL 24  24  24  VAL VAL H . n 
H 1 25  ALA 25  25  25  ALA ALA H . n 
H 1 26  MET 26  26  26  MET MET H . n 
H 1 27  LEU 27  27  27  LEU LEU H . n 
H 1 28  GLY 28  28  28  GLY GLY H . n 
H 1 29  LEU 29  29  29  LEU LEU H . n 
H 1 30  THR 30  30  30  THR THR H . n 
H 1 31  PHE 31  31  31  PHE PHE H . n 
H 1 32  ASP 32  32  32  ASP ASP H . n 
H 1 33  ASP 33  33  33  ASP ASP H . n 
H 1 34  VAL 34  34  34  VAL VAL H . n 
H 1 35  LEU 35  35  35  LEU LEU H . n 
H 1 36  LEU 36  36  36  LEU LEU H . n 
H 1 37  LEU 37  37  37  LEU LEU H . n 
H 1 38  PRO 38  38  38  PRO PRO H . n 
H 1 39  ALA 39  39  39  ALA ALA H . n 
H 1 40  ALA 40  40  40  ALA ALA H . n 
H 1 41  SER 41  41  41  SER SER H . n 
H 1 42  ASP 42  42  42  ASP ASP H . n 
H 1 43  VAL 43  43  43  VAL VAL H . n 
H 1 44  VAL 44  44  44  VAL VAL H . n 
H 1 45  PRO 45  45  45  PRO PRO H . n 
H 1 46  ALA 46  46  46  ALA ALA H . n 
H 1 47  THR 47  47  47  THR THR H . n 
H 1 48  ALA 48  48  48  ALA ALA H . n 
H 1 49  ASP 49  49  49  ASP ASP H . n 
H 1 50  THR 50  50  50  THR THR H . n 
H 1 51  SER 51  51  51  SER SER H . n 
H 1 52  SER 52  52  52  SER SER H . n 
H 1 53  GLN 53  53  53  GLN GLN H . n 
H 1 54  LEU 54  54  54  LEU LEU H . n 
H 1 55  THR 55  55  55  THR THR H . n 
H 1 56  LYS 56  56  56  LYS LYS H . n 
H 1 57  ARG 57  57  57  ARG ARG H . n 
H 1 58  ILE 58  58  58  ILE ILE H . n 
H 1 59  ARG 59  59  59  ARG ARG H . n 
H 1 60  LEU 60  60  60  LEU LEU H . n 
H 1 61  ARG 61  61  61  ARG ARG H . n 
H 1 62  VAL 62  62  62  VAL VAL H . n 
H 1 63  PRO 63  63  63  PRO PRO H . n 
H 1 64  LEU 64  64  64  LEU LEU H . n 
H 1 65  VAL 65  65  65  VAL VAL H . n 
H 1 66  SER 66  66  66  SER SER H . n 
H 1 67  SER 67  67  67  SER SER H . n 
H 1 68  ALA 68  68  68  ALA ALA H . n 
H 1 69  MET 69  69  69  MET MET H . n 
H 1 70  ASP 70  70  70  ASP ASP H . n 
H 1 71  THR 71  71  71  THR THR H . n 
H 1 72  VAL 72  72  72  VAL VAL H . n 
H 1 73  THR 73  73  73  THR THR H . n 
H 1 74  GLU 74  74  74  GLU GLU H . n 
H 1 75  SER 75  75  75  SER SER H . n 
H 1 76  ARG 76  76  76  ARG ARG H . n 
H 1 77  MET 77  77  77  MET MET H . n 
H 1 78  ALA 78  78  78  ALA ALA H . n 
H 1 79  ILE 79  79  79  ILE ILE H . n 
H 1 80  ALA 80  80  80  ALA ALA H . n 
H 1 81  MET 81  81  81  MET MET H . n 
H 1 82  ALA 82  82  82  ALA ALA H . n 
H 1 83  ARG 83  83  83  ARG ARG H . n 
H 1 84  ALA 84  84  84  ALA ALA H . n 
H 1 85  GLY 85  85  85  GLY GLY H . n 
H 1 86  GLY 86  86  86  GLY GLY H . n 
H 1 87  MET 87  87  87  MET MET H . n 
H 1 88  GLY 88  88  88  GLY GLY H . n 
H 1 89  VAL 89  89  89  VAL VAL H . n 
H 1 90  LEU 90  90  90  LEU LEU H . n 
H 1 91  HIS 91  91  91  HIS HIS H . n 
H 1 92  ARG 92  92  92  ARG ARG H . n 
H 1 93  ASN 93  93  93  ASN ASN H . n 
H 1 94  LEU 94  94  94  LEU LEU H . n 
H 1 95  PRO 95  95  95  PRO PRO H . n 
H 1 96  VAL 96  96  96  VAL VAL H . n 
H 1 97  ALA 97  97  97  ALA ALA H . n 
H 1 98  GLU 98  98  98  GLU GLU H . n 
H 1 99  GLN 99  99  99  GLN GLN H . n 
H 1 100 ALA 100 100 100 ALA ALA H . n 
H 1 101 GLY 101 101 101 GLY GLY H . n 
H 1 102 GLN 102 102 102 GLN GLN H . n 
H 1 103 VAL 103 103 103 VAL VAL H . n 
H 1 104 GLU 104 104 104 GLU GLU H . n 
H 1 105 THR 105 105 105 THR THR H . n 
H 1 106 VAL 106 106 106 VAL VAL H . n 
H 1 107 LYS 107 107 107 LYS LYS H . n 
H 1 108 ARG 108 108 108 ARG ARG H . n 
H 1 109 SER 109 109 109 SER SER H . n 
H 1 110 GLU 110 110 ?   ?   ?   H . n 
H 1 111 ALA 111 111 ?   ?   ?   H . n 
H 1 112 GLY 112 112 ?   ?   ?   H . n 
H 1 113 MET 113 113 ?   ?   ?   H . n 
H 1 114 VAL 114 114 ?   ?   ?   H . n 
H 1 115 THR 115 115 ?   ?   ?   H . n 
H 1 116 ASP 116 116 ?   ?   ?   H . n 
H 1 117 PRO 117 117 ?   ?   ?   H . n 
H 1 118 VAL 118 118 ?   ?   ?   H . n 
H 1 119 THR 119 119 ?   ?   ?   H . n 
H 1 120 CYS 120 120 ?   ?   ?   H . n 
H 1 121 SER 121 121 ?   ?   ?   H . n 
H 1 122 PRO 122 122 ?   ?   ?   H . n 
H 1 123 ASP 123 123 ?   ?   ?   H . n 
H 1 124 ASN 124 124 ?   ?   ?   H . n 
H 1 125 THR 125 125 ?   ?   ?   H . n 
H 1 126 LEU 126 126 ?   ?   ?   H . n 
H 1 127 ALA 127 127 ?   ?   ?   H . n 
H 1 128 GLU 128 128 ?   ?   ?   H . n 
H 1 129 VAL 129 129 ?   ?   ?   H . n 
H 1 130 ASP 130 130 ?   ?   ?   H . n 
H 1 131 ALA 131 131 ?   ?   ?   H . n 
H 1 132 MET 132 132 ?   ?   ?   H . n 
H 1 133 CYS 133 133 ?   ?   ?   H . n 
H 1 134 ALA 134 134 ?   ?   ?   H . n 
H 1 135 ARG 135 135 ?   ?   ?   H . n 
H 1 136 PHE 136 136 ?   ?   ?   H . n 
H 1 137 ARG 137 137 ?   ?   ?   H . n 
H 1 138 ILE 138 138 ?   ?   ?   H . n 
H 1 139 SER 139 139 ?   ?   ?   H . n 
H 1 140 GLY 140 140 ?   ?   ?   H . n 
H 1 141 LEU 141 141 ?   ?   ?   H . n 
H 1 142 PRO 142 142 ?   ?   ?   H . n 
H 1 143 VAL 143 143 ?   ?   ?   H . n 
H 1 144 VAL 144 144 ?   ?   ?   H . n 
H 1 145 ASP 145 145 ?   ?   ?   H . n 
H 1 146 ASP 146 146 ?   ?   ?   H . n 
H 1 147 THR 147 147 ?   ?   ?   H . n 
H 1 148 GLY 148 148 ?   ?   ?   H . n 
H 1 149 GLU 149 149 ?   ?   ?   H . n 
H 1 150 LEU 150 150 ?   ?   ?   H . n 
H 1 151 VAL 151 151 ?   ?   ?   H . n 
H 1 152 GLY 152 152 ?   ?   ?   H . n 
H 1 153 ILE 153 153 ?   ?   ?   H . n 
H 1 154 ILE 154 154 ?   ?   ?   H . n 
H 1 155 THR 155 155 ?   ?   ?   H . n 
H 1 156 ASN 156 156 ?   ?   ?   H . n 
H 1 157 ARG 157 157 ?   ?   ?   H . n 
H 1 158 ASP 158 158 ?   ?   ?   H . n 
H 1 159 MET 159 159 ?   ?   ?   H . n 
H 1 160 ARG 160 160 ?   ?   ?   H . n 
H 1 161 PHE 161 161 ?   ?   ?   H . n 
H 1 162 GLU 162 162 ?   ?   ?   H . n 
H 1 163 VAL 163 163 ?   ?   ?   H . n 
H 1 164 ASP 164 164 ?   ?   ?   H . n 
H 1 165 GLN 165 165 ?   ?   ?   H . n 
H 1 166 SER 166 166 ?   ?   ?   H . n 
H 1 167 LYS 167 167 ?   ?   ?   H . n 
H 1 168 PRO 168 168 ?   ?   ?   H . n 
H 1 169 VAL 169 169 ?   ?   ?   H . n 
H 1 170 SER 170 170 ?   ?   ?   H . n 
H 1 171 GLU 171 171 ?   ?   ?   H . n 
H 1 172 VAL 172 172 ?   ?   ?   H . n 
H 1 173 MET 173 173 ?   ?   ?   H . n 
H 1 174 THR 174 174 ?   ?   ?   H . n 
H 1 175 LYS 175 175 ?   ?   ?   H . n 
H 1 176 ALA 176 176 ?   ?   ?   H . n 
H 1 177 PRO 177 177 ?   ?   ?   H . n 
H 1 178 LEU 178 178 ?   ?   ?   H . n 
H 1 179 ILE 179 179 ?   ?   ?   H . n 
H 1 180 THR 180 180 ?   ?   ?   H . n 
H 1 181 ALA 181 181 ?   ?   ?   H . n 
H 1 182 LYS 182 182 ?   ?   ?   H . n 
H 1 183 GLU 183 183 ?   ?   ?   H . n 
H 1 184 GLY 184 184 ?   ?   ?   H . n 
H 1 185 VAL 185 185 ?   ?   ?   H . n 
H 1 186 SER 186 186 ?   ?   ?   H . n 
H 1 187 ALA 187 187 ?   ?   ?   H . n 
H 1 188 GLU 188 188 ?   ?   ?   H . n 
H 1 189 ALA 189 189 ?   ?   ?   H . n 
H 1 190 ALA 190 190 ?   ?   ?   H . n 
H 1 191 LEU 191 191 ?   ?   ?   H . n 
H 1 192 GLY 192 192 ?   ?   ?   H . n 
H 1 193 LEU 193 193 ?   ?   ?   H . n 
H 1 194 LEU 194 194 ?   ?   ?   H . n 
H 1 195 ARG 195 195 ?   ?   ?   H . n 
H 1 196 ARG 196 196 ?   ?   ?   H . n 
H 1 197 HIS 197 197 ?   ?   ?   H . n 
H 1 198 LYS 198 198 ?   ?   ?   H . n 
H 1 199 ILE 199 199 ?   ?   ?   H . n 
H 1 200 GLU 200 200 ?   ?   ?   H . n 
H 1 201 LYS 201 201 ?   ?   ?   H . n 
H 1 202 LEU 202 202 ?   ?   ?   H . n 
H 1 203 PRO 203 203 ?   ?   ?   H . n 
H 1 204 ILE 204 204 ?   ?   ?   H . n 
H 1 205 VAL 205 205 ?   ?   ?   H . n 
H 1 206 ASP 206 206 ?   ?   ?   H . n 
H 1 207 GLY 207 207 ?   ?   ?   H . n 
H 1 208 HIS 208 208 ?   ?   ?   H . n 
H 1 209 GLY 209 209 ?   ?   ?   H . n 
H 1 210 LYS 210 210 ?   ?   ?   H . n 
H 1 211 LEU 211 211 ?   ?   ?   H . n 
H 1 212 THR 212 212 ?   ?   ?   H . n 
H 1 213 GLY 213 213 ?   ?   ?   H . n 
H 1 214 LEU 214 214 ?   ?   ?   H . n 
H 1 215 ILE 215 215 ?   ?   ?   H . n 
H 1 216 THR 216 216 ?   ?   ?   H . n 
H 1 217 VAL 217 217 ?   ?   ?   H . n 
H 1 218 LYS 218 218 ?   ?   ?   H . n 
H 1 219 ASP 219 219 ?   ?   ?   H . n 
H 1 220 PHE 220 220 ?   ?   ?   H . n 
H 1 221 VAL 221 221 ?   ?   ?   H . n 
H 1 222 LYS 222 222 ?   ?   ?   H . n 
H 1 223 THR 223 223 ?   ?   ?   H . n 
H 1 224 GLU 224 224 ?   ?   ?   H . n 
H 1 225 GLN 225 225 225 GLN GLN H . n 
H 1 226 PHE 226 226 226 PHE PHE H . n 
H 1 227 PRO 227 227 227 PRO PRO H . n 
H 1 228 LEU 228 228 228 LEU LEU H . n 
H 1 229 SER 229 229 229 SER SER H . n 
H 1 230 THR 230 230 230 THR THR H . n 
H 1 231 LYS 231 231 231 LYS LYS H . n 
H 1 232 ASP 232 232 232 ASP ASP H . n 
H 1 233 SER 233 233 233 SER SER H . n 
H 1 234 ASP 234 234 234 ASP ASP H . n 
H 1 235 GLY 235 235 235 GLY GLY H . n 
H 1 236 ARG 236 236 236 ARG ARG H . n 
H 1 237 LEU 237 237 237 LEU LEU H . n 
H 1 238 LEU 238 238 238 LEU LEU H . n 
H 1 239 VAL 239 239 239 VAL VAL H . n 
H 1 240 GLY 240 240 240 GLY GLY H . n 
H 1 241 ALA 241 241 241 ALA ALA H . n 
H 1 242 ALA 242 242 242 ALA ALA H . n 
H 1 243 VAL 243 243 243 VAL VAL H . n 
H 1 244 GLY 244 244 244 GLY GLY H . n 
H 1 245 VAL 245 245 245 VAL VAL H . n 
H 1 246 GLY 246 246 246 GLY GLY H . n 
H 1 247 ASP 247 247 247 ASP ASP H . n 
H 1 248 ASP 248 248 248 ASP ASP H . n 
H 1 249 ALA 249 249 249 ALA ALA H . n 
H 1 250 TRP 250 250 250 TRP TRP H . n 
H 1 251 THR 251 251 251 THR THR H . n 
H 1 252 ARG 252 252 252 ARG ARG H . n 
H 1 253 ALA 253 253 253 ALA ALA H . n 
H 1 254 MET 254 254 254 MET MET H . n 
H 1 255 THR 255 255 255 THR THR H . n 
H 1 256 LEU 256 256 256 LEU LEU H . n 
H 1 257 VAL 257 257 257 VAL VAL H . n 
H 1 258 ASP 258 258 258 ASP ASP H . n 
H 1 259 ALA 259 259 259 ALA ALA H . n 
H 1 260 GLY 260 260 260 GLY GLY H . n 
H 1 261 VAL 261 261 261 VAL VAL H . n 
H 1 262 ASP 262 262 262 ASP ASP H . n 
H 1 263 VAL 263 263 263 VAL VAL H . n 
H 1 264 LEU 264 264 264 LEU LEU H . n 
H 1 265 ILE 265 265 265 ILE ILE H . n 
H 1 266 VAL 266 266 266 VAL VAL H . n 
H 1 267 ASP 267 267 267 ASP ASP H . n 
H 1 268 THR 268 268 268 THR THR H . n 
H 1 269 ALA 269 269 269 ALA ALA H . n 
H 1 270 HIS 270 270 270 HIS HIS H . n 
H 1 271 ALA 271 271 271 ALA ALA H . n 
H 1 272 HIS 272 272 272 HIS HIS H . n 
H 1 273 ASN 273 273 273 ASN ASN H . n 
H 1 274 ARG 274 274 274 ARG ARG H . n 
H 1 275 GLY 275 275 275 GLY GLY H . n 
H 1 276 VAL 276 276 276 VAL VAL H . n 
H 1 277 LEU 277 277 277 LEU LEU H . n 
H 1 278 ASP 278 278 278 ASP ASP H . n 
H 1 279 MET 279 279 279 MET MET H . n 
H 1 280 VAL 280 280 280 VAL VAL H . n 
H 1 281 SER 281 281 281 SER SER H . n 
H 1 282 ARG 282 282 282 ARG ARG H . n 
H 1 283 LEU 283 283 283 LEU LEU H . n 
H 1 284 LYS 284 284 284 LYS LYS H . n 
H 1 285 GLN 285 285 285 GLN GLN H . n 
H 1 286 ALA 286 286 286 ALA ALA H . n 
H 1 287 VAL 287 287 287 VAL VAL H . n 
H 1 288 GLY 288 288 288 GLY GLY H . n 
H 1 289 GLU 289 289 289 GLU GLU H . n 
H 1 290 ARG 290 290 290 ARG ARG H . n 
H 1 291 VAL 291 291 291 VAL VAL H . n 
H 1 292 ASP 292 292 292 ASP ASP H . n 
H 1 293 VAL 293 293 293 VAL VAL H . n 
H 1 294 VAL 294 294 294 VAL VAL H . n 
H 1 295 GLY 295 295 295 GLY GLY H . n 
H 1 296 GLY 296 296 296 GLY GLY H . n 
H 1 297 ASN 297 297 297 ASN ASN H . n 
H 1 298 VAL 298 298 298 VAL VAL H . n 
H 1 299 ALA 299 299 299 ALA ALA H . n 
H 1 300 THR 300 300 300 THR THR H . n 
H 1 301 ARG 301 301 301 ARG ARG H . n 
H 1 302 ALA 302 302 302 ALA ALA H . n 
H 1 303 ALA 303 303 303 ALA ALA H . n 
H 1 304 ALA 304 304 304 ALA ALA H . n 
H 1 305 ALA 305 305 305 ALA ALA H . n 
H 1 306 ALA 306 306 306 ALA ALA H . n 
H 1 307 LEU 307 307 307 LEU LEU H . n 
H 1 308 VAL 308 308 308 VAL VAL H . n 
H 1 309 GLU 309 309 309 GLU GLU H . n 
H 1 310 ALA 310 310 310 ALA ALA H . n 
H 1 311 GLY 311 311 311 GLY GLY H . n 
H 1 312 ALA 312 312 312 ALA ALA H . n 
H 1 313 ASP 313 313 313 ASP ASP H . n 
H 1 314 ALA 314 314 314 ALA ALA H . n 
H 1 315 VAL 315 315 315 VAL VAL H . n 
H 1 316 LYS 316 316 316 LYS LYS H . n 
H 1 317 VAL 317 317 317 VAL VAL H . n 
H 1 318 GLY 318 318 318 GLY GLY H . n 
H 1 319 VAL 319 319 319 VAL VAL H . n 
H 1 320 GLY 320 320 320 GLY GLY H . n 
H 1 321 PRO 321 321 321 PRO PRO H . n 
H 1 322 GLY 322 322 322 GLY GLY H . n 
H 1 323 SER 323 323 323 SER SER H . n 
H 1 324 ILE 324 324 324 ILE ILE H . n 
H 1 325 CYS 325 325 325 CYS CYS H . n 
H 1 326 THR 326 326 326 THR THR H . n 
H 1 327 THR 327 327 327 THR THR H . n 
H 1 328 ARG 328 328 328 ARG ARG H . n 
H 1 329 VAL 329 329 329 VAL VAL H . n 
H 1 330 VAL 330 330 330 VAL VAL H . n 
H 1 331 ALA 331 331 331 ALA ALA H . n 
H 1 332 GLY 332 332 332 GLY GLY H . n 
H 1 333 VAL 333 333 333 VAL VAL H . n 
H 1 334 GLY 334 334 334 GLY GLY H . n 
H 1 335 ALA 335 335 335 ALA ALA H . n 
H 1 336 PRO 336 336 336 PRO PRO H . n 
H 1 337 GLN 337 337 337 GLN GLN H . n 
H 1 338 ILE 338 338 338 ILE ILE H . n 
H 1 339 THR 339 339 339 THR THR H . n 
H 1 340 ALA 340 340 340 ALA ALA H . n 
H 1 341 ILE 341 341 341 ILE ILE H . n 
H 1 342 LEU 342 342 342 LEU LEU H . n 
H 1 343 GLU 343 343 343 GLU GLU H . n 
H 1 344 ALA 344 344 344 ALA ALA H . n 
H 1 345 VAL 345 345 345 VAL VAL H . n 
H 1 346 ALA 346 346 346 ALA ALA H . n 
H 1 347 ALA 347 347 347 ALA ALA H . n 
H 1 348 CYS 348 348 348 CYS CYS H . n 
H 1 349 LYS 349 349 349 LYS LYS H . n 
H 1 350 PRO 350 350 350 PRO PRO H . n 
H 1 351 TYR 351 351 351 TYR TYR H . n 
H 1 352 GLY 352 352 352 GLY GLY H . n 
H 1 353 VAL 353 353 353 VAL VAL H . n 
H 1 354 PRO 354 354 354 PRO PRO H . n 
H 1 355 VAL 355 355 355 VAL VAL H . n 
H 1 356 ILE 356 356 356 ILE ILE H . n 
H 1 357 ALA 357 357 357 ALA ALA H . n 
H 1 358 ASP 358 358 358 ASP ASP H . n 
H 1 359 GLY 359 359 359 GLY GLY H . n 
H 1 360 GLY 360 360 360 GLY GLY H . n 
H 1 361 LEU 361 361 361 LEU LEU H . n 
H 1 362 GLN 362 362 362 GLN GLN H . n 
H 1 363 TYR 363 363 363 TYR TYR H . n 
H 1 364 SER 364 364 364 SER SER H . n 
H 1 365 GLY 365 365 365 GLY GLY H . n 
H 1 366 ASP 366 366 366 ASP ASP H . n 
H 1 367 ILE 367 367 367 ILE ILE H . n 
H 1 368 ALA 368 368 368 ALA ALA H . n 
H 1 369 LYS 369 369 369 LYS LYS H . n 
H 1 370 ALA 370 370 370 ALA ALA H . n 
H 1 371 LEU 371 371 371 LEU LEU H . n 
H 1 372 ALA 372 372 372 ALA ALA H . n 
H 1 373 ALA 373 373 373 ALA ALA H . n 
H 1 374 GLY 374 374 374 GLY GLY H . n 
H 1 375 ALA 375 375 375 ALA ALA H . n 
H 1 376 SER 376 376 376 SER SER H . n 
H 1 377 THR 377 377 377 THR THR H . n 
H 1 378 ALA 378 378 378 ALA ALA H . n 
H 1 379 MET 379 379 379 MET MET H . n 
H 1 380 LEU 380 380 380 LEU LEU H . n 
H 1 381 GLY 381 381 381 GLY GLY H . n 
H 1 382 SER 382 382 382 SER SER H . n 
H 1 383 LEU 383 383 383 LEU LEU H . n 
H 1 384 LEU 384 384 384 LEU LEU H . n 
H 1 385 ALA 385 385 385 ALA ALA H . n 
H 1 386 GLY 386 386 386 GLY GLY H . n 
H 1 387 THR 387 387 387 THR THR H . n 
H 1 388 ALA 388 388 388 ALA ALA H . n 
H 1 389 GLU 389 389 389 GLU GLU H . n 
H 1 390 SER 390 390 390 SER SER H . n 
H 1 391 PRO 391 391 391 PRO PRO H . n 
H 1 392 GLY 392 392 392 GLY GLY H . n 
H 1 393 GLU 393 393 393 GLU GLU H . n 
H 1 394 LEU 394 394 394 LEU LEU H . n 
H 1 395 ILE 395 395 395 ILE ILE H . n 
H 1 396 PHE 396 396 396 PHE PHE H . n 
H 1 397 VAL 397 397 397 VAL VAL H . n 
H 1 398 ASN 398 398 398 ASN ASN H . n 
H 1 399 GLY 399 399 399 GLY GLY H . n 
H 1 400 LYS 400 400 400 LYS LYS H . n 
H 1 401 GLN 401 401 401 GLN GLN H . n 
H 1 402 PHE 402 402 402 PHE PHE H . n 
H 1 403 LYS 403 403 403 LYS LYS H . n 
H 1 404 SER 404 404 404 SER SER H . n 
H 1 405 TYR 405 405 405 TYR TYR H . n 
H 1 406 ARG 406 406 406 ARG ARG H . n 
H 1 407 GLY 407 407 407 GLY GLY H . n 
H 1 408 MET 408 408 408 MET MET H . n 
H 1 409 GLY 409 409 409 GLY GLY H . n 
H 1 410 SER 410 410 410 SER SER H . n 
H 1 411 LEU 411 411 411 LEU LEU H . n 
H 1 412 GLY 412 412 412 GLY GLY H . n 
H 1 413 ALA 413 413 413 ALA ALA H . n 
H 1 414 MET 414 414 414 MET MET H . n 
H 1 415 GLN 415 415 415 GLN GLN H . n 
H 1 416 GLY 416 416 ?   ?   ?   H . n 
H 1 417 ARG 417 417 ?   ?   ?   H . n 
H 1 418 GLY 418 418 ?   ?   ?   H . n 
H 1 419 ALA 419 419 ?   ?   ?   H . n 
H 1 420 ALA 420 420 ?   ?   ?   H . n 
H 1 421 LYS 421 421 ?   ?   ?   H . n 
H 1 422 SER 422 422 ?   ?   ?   H . n 
H 1 423 TYR 423 423 ?   ?   ?   H . n 
H 1 424 SER 424 424 ?   ?   ?   H . n 
H 1 425 LYS 425 425 ?   ?   ?   H . n 
H 1 426 ASP 426 426 ?   ?   ?   H . n 
H 1 427 ARG 427 427 ?   ?   ?   H . n 
H 1 428 TYR 428 428 ?   ?   ?   H . n 
H 1 429 PHE 429 429 ?   ?   ?   H . n 
H 1 430 GLN 430 430 ?   ?   ?   H . n 
H 1 431 ASP 431 431 ?   ?   ?   H . n 
H 1 432 ASP 432 432 ?   ?   ?   H . n 
H 1 433 VAL 433 433 ?   ?   ?   H . n 
H 1 434 LEU 434 434 ?   ?   ?   H . n 
H 1 435 SER 435 435 ?   ?   ?   H . n 
H 1 436 GLU 436 436 ?   ?   ?   H . n 
H 1 437 ASP 437 437 ?   ?   ?   H . n 
H 1 438 LYS 438 438 ?   ?   ?   H . n 
H 1 439 LEU 439 439 439 LEU LEU H . n 
H 1 440 VAL 440 440 440 VAL VAL H . n 
H 1 441 PRO 441 441 441 PRO PRO H . n 
H 1 442 GLU 442 442 442 GLU GLU H . n 
H 1 443 GLY 443 443 443 GLY GLY H . n 
H 1 444 ILE 444 444 444 ILE ILE H . n 
H 1 445 GLU 445 445 445 GLU GLU H . n 
H 1 446 GLY 446 446 446 GLY GLY H . n 
H 1 447 ARG 447 447 447 ARG ARG H . n 
H 1 448 VAL 448 448 448 VAL VAL H . n 
H 1 449 PRO 449 449 449 PRO PRO H . n 
H 1 450 PHE 450 450 450 PHE PHE H . n 
H 1 451 ARG 451 451 451 ARG ARG H . n 
H 1 452 GLY 452 452 452 GLY GLY H . n 
H 1 453 PRO 453 453 453 PRO PRO H . n 
H 1 454 LEU 454 454 454 LEU LEU H . n 
H 1 455 GLY 455 455 455 GLY GLY H . n 
H 1 456 THR 456 456 456 THR THR H . n 
H 1 457 VAL 457 457 457 VAL VAL H . n 
H 1 458 ILE 458 458 458 ILE ILE H . n 
H 1 459 HIS 459 459 459 HIS HIS H . n 
H 1 460 GLN 460 460 460 GLN GLN H . n 
H 1 461 LEU 461 461 461 LEU LEU H . n 
H 1 462 THR 462 462 462 THR THR H . n 
H 1 463 GLY 463 463 463 GLY GLY H . n 
H 1 464 GLY 464 464 464 GLY GLY H . n 
H 1 465 LEU 465 465 465 LEU LEU H . n 
H 1 466 ARG 466 466 466 ARG ARG H . n 
H 1 467 ALA 467 467 467 ALA ALA H . n 
H 1 468 ALA 468 468 468 ALA ALA H . n 
H 1 469 MET 469 469 469 MET MET H . n 
H 1 470 GLY 470 470 470 GLY GLY H . n 
H 1 471 TYR 471 471 471 TYR TYR H . n 
H 1 472 THR 472 472 472 THR THR H . n 
H 1 473 GLY 473 473 473 GLY GLY H . n 
H 1 474 SER 474 474 474 SER SER H . n 
H 1 475 ALA 475 475 475 ALA ALA H . n 
H 1 476 THR 476 476 476 THR THR H . n 
H 1 477 ILE 477 477 477 ILE ILE H . n 
H 1 478 GLU 478 478 478 GLU GLU H . n 
H 1 479 GLN 479 479 479 GLN GLN H . n 
H 1 480 LEU 480 480 480 LEU LEU H . n 
H 1 481 GLN 481 481 481 GLN GLN H . n 
H 1 482 GLN 482 482 482 GLN GLN H . n 
H 1 483 ALA 483 483 483 ALA ALA H . n 
H 1 484 GLN 484 484 484 GLN GLN H . n 
H 1 485 PHE 485 485 485 PHE PHE H . n 
H 1 486 VAL 486 486 486 VAL VAL H . n 
H 1 487 GLN 487 487 487 GLN GLN H . n 
H 1 488 ILE 488 488 488 ILE ILE H . n 
H 1 489 THR 489 489 489 THR THR H . n 
H 1 490 ALA 490 490 490 ALA ALA H . n 
H 1 491 ALA 491 491 491 ALA ALA H . n 
H 1 492 GLY 492 492 492 GLY GLY H . n 
H 1 493 LEU 493 493 493 LEU LEU H . n 
H 1 494 LYS 494 494 494 LYS LYS H . n 
H 1 495 GLU 495 495 495 GLU GLU H . n 
H 1 496 SER 496 496 496 SER SER H . n 
H 1 497 HIS 497 497 497 HIS HIS H . n 
H 1 498 PRO 498 498 498 PRO PRO H . n 
H 1 499 HIS 499 499 499 HIS HIS H . n 
H 1 500 ASP 500 500 500 ASP ASP H . n 
H 1 501 ILE 501 501 501 ILE ILE H . n 
H 1 502 THR 502 502 502 THR THR H . n 
H 1 503 MET 503 503 503 MET MET H . n 
H 1 504 THR 504 504 504 THR THR H . n 
H 1 505 VAL 505 505 505 VAL VAL H . n 
H 1 506 GLU 506 506 506 GLU GLU H . n 
H 1 507 ALA 507 507 507 ALA ALA H . n 
H 1 508 PRO 508 508 508 PRO PRO H . n 
H 1 509 ASN 509 509 509 ASN ASN H . n 
H 1 510 TYR 510 510 510 TYR TYR H . n 
H 1 511 TYR 511 511 511 TYR TYR H . n 
H 1 512 THR 512 512 512 THR THR H . n 
H 1 513 ARG 513 513 ?   ?   ?   H . 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 
I  2 IMP 1  601 605 IMP IMP A . 
J  3 NAD 1  602 701 NAD NAD A . 
K  4 K   1  603 702 K   K   A . 
L  4 K   1  601 702 K   K   B . 
M  2 IMP 1  602 605 IMP IMP B . 
N  3 NAD 1  603 701 NAD NAD B . 
O  4 K   1  601 702 K   K   C . 
P  2 IMP 1  602 605 IMP IMP C . 
Q  3 NAD 1  603 701 NAD NAD C . 
R  4 K   1  601 702 K   K   D . 
S  2 IMP 1  602 605 IMP IMP D . 
T  3 NAD 1  603 701 NAD NAD D . 
U  2 IMP 1  601 605 IMP IMP E . 
V  3 NAD 1  602 701 NAD NAD E . 
W  4 K   1  603 702 K   K   E . 
X  4 K   1  604 702 K   K   E . 
Y  2 IMP 1  601 605 IMP IMP F . 
Z  3 NAD 1  602 701 NAD NAD F . 
AA 4 K   1  603 702 K   K   F . 
BA 2 IMP 1  601 605 IMP IMP G . 
CA 3 NAD 1  602 701 NAD NAD G . 
DA 4 K   1  603 702 K   K   G . 
EA 2 IMP 1  601 605 IMP IMP H . 
FA 3 NAD 1  602 701 NAD NAD H . 
GA 5 HOH 1  701 10  HOH HOH A . 
GA 5 HOH 2  702 6   HOH HOH A . 
GA 5 HOH 3  703 5   HOH HOH A . 
GA 5 HOH 4  704 4   HOH HOH A . 
GA 5 HOH 5  705 11  HOH HOH A . 
GA 5 HOH 6  706 2   HOH HOH A . 
GA 5 HOH 7  707 9   HOH HOH A . 
GA 5 HOH 8  708 3   HOH HOH A . 
GA 5 HOH 9  709 8   HOH HOH A . 
HA 5 HOH 1  701 5   HOH HOH B . 
HA 5 HOH 2  702 10  HOH HOH B . 
HA 5 HOH 3  703 1   HOH HOH B . 
HA 5 HOH 4  704 6   HOH HOH B . 
HA 5 HOH 5  705 4   HOH HOH B . 
HA 5 HOH 6  706 1   HOH HOH B . 
HA 5 HOH 7  707 11  HOH HOH B . 
HA 5 HOH 8  708 2   HOH HOH B . 
HA 5 HOH 9  709 9   HOH HOH B . 
HA 5 HOH 10 710 3   HOH HOH B . 
HA 5 HOH 11 711 8   HOH HOH B . 
IA 5 HOH 1  701 10  HOH HOH C . 
IA 5 HOH 2  702 11  HOH HOH C . 
IA 5 HOH 3  703 1   HOH HOH C . 
IA 5 HOH 4  704 8   HOH HOH C . 
IA 5 HOH 5  705 4   HOH HOH C . 
IA 5 HOH 6  706 5   HOH HOH C . 
IA 5 HOH 7  707 6   HOH HOH C . 
IA 5 HOH 8  708 2   HOH HOH C . 
IA 5 HOH 9  709 3   HOH HOH C . 
IA 5 HOH 10 710 9   HOH HOH C . 
JA 5 HOH 1  701 10  HOH HOH D . 
JA 5 HOH 2  702 5   HOH HOH D . 
JA 5 HOH 3  703 4   HOH HOH D . 
JA 5 HOH 4  704 11  HOH HOH D . 
JA 5 HOH 5  705 6   HOH HOH D . 
JA 5 HOH 6  706 1   HOH HOH D . 
JA 5 HOH 7  707 9   HOH HOH D . 
JA 5 HOH 8  708 2   HOH HOH D . 
JA 5 HOH 9  709 8   HOH HOH D . 
JA 5 HOH 10 710 3   HOH HOH D . 
KA 5 HOH 1  701 10  HOH HOH E . 
KA 5 HOH 2  702 4   HOH HOH E . 
KA 5 HOH 3  703 5   HOH HOH E . 
KA 5 HOH 4  704 8   HOH HOH E . 
KA 5 HOH 5  705 11  HOH HOH E . 
KA 5 HOH 6  706 2   HOH HOH E . 
KA 5 HOH 7  707 6   HOH HOH E . 
KA 5 HOH 8  708 9   HOH HOH E . 
KA 5 HOH 9  709 1   HOH HOH E . 
KA 5 HOH 10 710 3   HOH HOH E . 
LA 5 HOH 1  701 10  HOH HOH F . 
LA 5 HOH 2  702 5   HOH HOH F . 
LA 5 HOH 3  703 8   HOH HOH F . 
LA 5 HOH 4  704 11  HOH HOH F . 
LA 5 HOH 5  705 6   HOH HOH F . 
LA 5 HOH 6  706 11  HOH HOH F . 
LA 5 HOH 7  707 4   HOH HOH F . 
LA 5 HOH 8  708 1   HOH HOH F . 
LA 5 HOH 9  709 9   HOH HOH F . 
LA 5 HOH 10 710 2   HOH HOH F . 
LA 5 HOH 11 711 3   HOH HOH F . 
MA 5 HOH 1  701 10  HOH HOH G . 
MA 5 HOH 2  702 11  HOH HOH G . 
MA 5 HOH 3  703 5   HOH HOH G . 
MA 5 HOH 4  704 4   HOH HOH G . 
MA 5 HOH 5  705 3   HOH HOH G . 
MA 5 HOH 6  706 8   HOH HOH G . 
MA 5 HOH 7  707 6   HOH HOH G . 
MA 5 HOH 8  708 9   HOH HOH G . 
MA 5 HOH 9  709 1   HOH HOH G . 
MA 5 HOH 10 710 2   HOH HOH G . 
NA 5 HOH 1  701 10  HOH HOH H . 
NA 5 HOH 2  702 4   HOH HOH H . 
NA 5 HOH 3  703 5   HOH HOH H . 
NA 5 HOH 4  704 2   HOH HOH H . 
NA 5 HOH 5  705 3   HOH HOH H . 
NA 5 HOH 6  706 6   HOH HOH H . 
NA 5 HOH 7  707 9   HOH HOH H . 
NA 5 HOH 8  708 1   HOH HOH H . 
NA 5 HOH 9  709 8   HOH HOH H . 
# 
_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                     9I0K 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9I0K 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9I0K 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               38.75 
_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                                 9I0K 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0077  ? 21656 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.6407  ? 29536 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0547  ? 3584  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0044  ? 3840  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 11.9486 ? 7864  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9I0K 
_struct.title                        
'Mycobacterium smegmatis inosine monophosphate dehydrogenase (IMPDH) E-XMP* intermediate, compressed' 
_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        9I0K 
_struct_keywords.text            'Octamer, reaction intermediate, Purine metabolism, IMPDH, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 2 ? 
J  N N 3 ? 
K  N N 4 ? 
L  N N 4 ? 
M  N N 2 ? 
N  N N 3 ? 
O  N N 4 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 4 ? 
S  N N 2 ? 
T  N N 3 ? 
U  N N 2 ? 
V  N N 3 ? 
W  N N 4 ? 
X  N N 4 ? 
Y  N N 2 ? 
Z  N N 3 ? 
AA N N 4 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 4 ? 
EA N N 2 ? 
FA N N 3 ? 
GA N N 5 ? 
HA N N 5 ? 
IA N N 5 ? 
JA N N 5 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 5 ? 
NA N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0QSU3_MYCS2 
_struct_ref.pdbx_db_accession          A0QSU3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSIAESSVPIAVPVPTGGDDPTKVAMLGLTFDDVLLLPAASDVVPATADTSSQLTKRIRLRVPLVSSAMDTVTESRMAIA
MARAGGMGVLHRNLPVAEQAGQVETVKRSEAGMVTDPVTCSPDNTLAEVDAMCARFRISGLPVVDDTGELVGIITNRDMR
FEVDQSKPVSEVMTKAPLITAKEGVSAEAALGLLRRHKIEKLPIVDGHGKLTGLITVKDFVKTEQFPLSTKDSDGRLLVG
AAVGVGDDAWTRAMTLVDAGVDVLIVDTAHAHNRGVLDMVSRLKQAVGERVDVVGGNVATRAAAAALVEAGADAVKVGVG
PGSICTTRVVAGVGAPQITAILEAVAACKPYGVPVIADGGLQYSGDIAKALAAGASTAMLGSLLAGTAESPGELIFVNGK
QFKSYRGMGSLGAMQGRGAAKSYSKDRYFQDDVLSEDKLVPEGIEGRVPFRGPLGTVIHQLTGGLRAAMGYTGSATIEQL
QQAQFVQITAAGLKESHPHDITMTVEAPNYYTR
;
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9I0K A 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
2 1 9I0K B 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
3 1 9I0K C 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
4 1 9I0K D 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
5 1 9I0K E 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
6 1 9I0K F 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
7 1 9I0K G 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
8 1 9I0K H 1 ? 513 ? A0QSU3 1 ? 513 ? 1 513 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 THR A 30  ? ASP A 32  ? THR A 30  ASP A 32  5 ? 3  
HELX_P HELX_P2   AA2 VAL A 44  ? ALA A 48  ? VAL A 44  ALA A 48  5 ? 5  
HELX_P HELX_P3   AA3 GLU A 74  ? GLY A 85  ? GLU A 74  GLY A 85  1 ? 12 
HELX_P HELX_P4   AA4 PRO A 95  ? SER A 109 ? PRO A 95  SER A 109 1 ? 15 
HELX_P HELX_P5   AA5 GLY A 246 ? ALA A 259 ? GLY A 246 ALA A 259 1 ? 14 
HELX_P HELX_P6   AA6 ASN A 273 ? GLY A 288 ? ASN A 273 GLY A 288 1 ? 16 
HELX_P HELX_P7   AA7 THR A 300 ? ALA A 310 ? THR A 300 ALA A 310 1 ? 11 
HELX_P HELX_P8   AA8 THR A 326 ? ALA A 331 ? THR A 326 ALA A 331 1 ? 6  
HELX_P HELX_P9   AA9 PRO A 336 ? LYS A 349 ? PRO A 336 LYS A 349 1 ? 14 
HELX_P HELX_P10  AB1 PRO A 350 ? GLY A 352 ? PRO A 350 GLY A 352 5 ? 3  
HELX_P HELX_P11  AB2 TYR A 363 ? ALA A 373 ? TYR A 363 ALA A 373 1 ? 11 
HELX_P HELX_P12  AB3 GLY A 381 ? GLY A 386 ? GLY A 381 GLY A 386 1 ? 6  
HELX_P HELX_P13  AB4 SER A 410 ? GLN A 415 ? SER A 410 GLN A 415 1 ? 6  
HELX_P HELX_P14  AB5 PRO A 453 ? GLY A 473 ? PRO A 453 GLY A 473 1 ? 21 
HELX_P HELX_P15  AB6 THR A 476 ? GLN A 481 ? THR A 476 GLN A 481 1 ? 6  
HELX_P HELX_P16  AB7 THR A 489 ? HIS A 497 ? THR A 489 HIS A 497 1 ? 9  
HELX_P HELX_P17  AB8 THR B 30  ? ASP B 32  ? THR B 30  ASP B 32  5 ? 3  
HELX_P HELX_P18  AB9 VAL B 44  ? ALA B 48  ? VAL B 44  ALA B 48  5 ? 5  
HELX_P HELX_P19  AC1 GLU B 74  ? GLY B 85  ? GLU B 74  GLY B 85  1 ? 12 
HELX_P HELX_P20  AC2 PRO B 95  ? SER B 109 ? PRO B 95  SER B 109 1 ? 15 
HELX_P HELX_P21  AC3 GLY B 246 ? ALA B 259 ? GLY B 246 ALA B 259 1 ? 14 
HELX_P HELX_P22  AC4 ASN B 273 ? GLY B 288 ? ASN B 273 GLY B 288 1 ? 16 
HELX_P HELX_P23  AC5 THR B 300 ? GLY B 311 ? THR B 300 GLY B 311 1 ? 12 
HELX_P HELX_P24  AC6 THR B 326 ? ALA B 331 ? THR B 326 ALA B 331 1 ? 6  
HELX_P HELX_P25  AC7 PRO B 336 ? LYS B 349 ? PRO B 336 LYS B 349 1 ? 14 
HELX_P HELX_P26  AC8 PRO B 350 ? GLY B 352 ? PRO B 350 GLY B 352 5 ? 3  
HELX_P HELX_P27  AC9 TYR B 363 ? ALA B 373 ? TYR B 363 ALA B 373 1 ? 11 
HELX_P HELX_P28  AD1 GLY B 381 ? GLY B 386 ? GLY B 381 GLY B 386 1 ? 6  
HELX_P HELX_P29  AD2 SER B 410 ? GLN B 415 ? SER B 410 GLN B 415 1 ? 6  
HELX_P HELX_P30  AD3 PRO B 453 ? GLY B 473 ? PRO B 453 GLY B 473 1 ? 21 
HELX_P HELX_P31  AD4 THR B 476 ? GLN B 481 ? THR B 476 GLN B 481 1 ? 6  
HELX_P HELX_P32  AD5 THR B 489 ? HIS B 497 ? THR B 489 HIS B 497 1 ? 9  
HELX_P HELX_P33  AD6 THR C 30  ? ASP C 32  ? THR C 30  ASP C 32  5 ? 3  
HELX_P HELX_P34  AD7 VAL C 44  ? ALA C 48  ? VAL C 44  ALA C 48  5 ? 5  
HELX_P HELX_P35  AD8 GLU C 74  ? GLY C 85  ? GLU C 74  GLY C 85  1 ? 12 
HELX_P HELX_P36  AD9 PRO C 95  ? SER C 109 ? PRO C 95  SER C 109 1 ? 15 
HELX_P HELX_P37  AE1 GLY C 246 ? GLY C 260 ? GLY C 246 GLY C 260 1 ? 15 
HELX_P HELX_P38  AE2 ASN C 273 ? GLY C 288 ? ASN C 273 GLY C 288 1 ? 16 
HELX_P HELX_P39  AE3 THR C 300 ? GLY C 311 ? THR C 300 GLY C 311 1 ? 12 
HELX_P HELX_P40  AE4 THR C 326 ? ALA C 331 ? THR C 326 ALA C 331 1 ? 6  
HELX_P HELX_P41  AE5 PRO C 336 ? LYS C 349 ? PRO C 336 LYS C 349 1 ? 14 
HELX_P HELX_P42  AE6 PRO C 350 ? GLY C 352 ? PRO C 350 GLY C 352 5 ? 3  
HELX_P HELX_P43  AE7 TYR C 363 ? ALA C 373 ? TYR C 363 ALA C 373 1 ? 11 
HELX_P HELX_P44  AE8 GLY C 381 ? GLY C 386 ? GLY C 381 GLY C 386 1 ? 6  
HELX_P HELX_P45  AE9 SER C 410 ? GLN C 415 ? SER C 410 GLN C 415 1 ? 6  
HELX_P HELX_P46  AF1 PRO C 453 ? THR C 472 ? PRO C 453 THR C 472 1 ? 20 
HELX_P HELX_P47  AF2 THR C 476 ? GLN C 481 ? THR C 476 GLN C 481 1 ? 6  
HELX_P HELX_P48  AF3 THR C 489 ? HIS C 497 ? THR C 489 HIS C 497 1 ? 9  
HELX_P HELX_P49  AF4 THR D 30  ? ASP D 32  ? THR D 30  ASP D 32  5 ? 3  
HELX_P HELX_P50  AF5 VAL D 44  ? ALA D 48  ? VAL D 44  ALA D 48  5 ? 5  
HELX_P HELX_P51  AF6 GLU D 74  ? ALA D 84  ? GLU D 74  ALA D 84  1 ? 11 
HELX_P HELX_P52  AF7 PRO D 95  ? SER D 109 ? PRO D 95  SER D 109 1 ? 15 
HELX_P HELX_P53  AF8 GLY D 246 ? ALA D 259 ? GLY D 246 ALA D 259 1 ? 14 
HELX_P HELX_P54  AF9 ASN D 273 ? GLY D 288 ? ASN D 273 GLY D 288 1 ? 16 
HELX_P HELX_P55  AG1 THR D 300 ? GLY D 311 ? THR D 300 GLY D 311 1 ? 12 
HELX_P HELX_P56  AG2 THR D 326 ? ALA D 331 ? THR D 326 ALA D 331 1 ? 6  
HELX_P HELX_P57  AG3 PRO D 336 ? LYS D 349 ? PRO D 336 LYS D 349 1 ? 14 
HELX_P HELX_P58  AG4 PRO D 350 ? GLY D 352 ? PRO D 350 GLY D 352 5 ? 3  
HELX_P HELX_P59  AG5 TYR D 363 ? ALA D 373 ? TYR D 363 ALA D 373 1 ? 11 
HELX_P HELX_P60  AG6 GLY D 381 ? GLY D 386 ? GLY D 381 GLY D 386 1 ? 6  
HELX_P HELX_P61  AG7 SER D 410 ? GLN D 415 ? SER D 410 GLN D 415 1 ? 6  
HELX_P HELX_P62  AG8 PRO D 453 ? GLY D 473 ? PRO D 453 GLY D 473 1 ? 21 
HELX_P HELX_P63  AG9 THR D 476 ? GLN D 481 ? THR D 476 GLN D 481 1 ? 6  
HELX_P HELX_P64  AH1 THR D 489 ? HIS D 497 ? THR D 489 HIS D 497 1 ? 9  
HELX_P HELX_P65  AH2 THR E 30  ? ASP E 32  ? THR E 30  ASP E 32  5 ? 3  
HELX_P HELX_P66  AH3 VAL E 44  ? ALA E 48  ? VAL E 44  ALA E 48  5 ? 5  
HELX_P HELX_P67  AH4 GLU E 74  ? GLY E 85  ? GLU E 74  GLY E 85  1 ? 12 
HELX_P HELX_P68  AH5 PRO E 95  ? SER E 109 ? PRO E 95  SER E 109 1 ? 15 
HELX_P HELX_P69  AH6 GLY E 246 ? ALA E 259 ? GLY E 246 ALA E 259 1 ? 14 
HELX_P HELX_P70  AH7 ASN E 273 ? GLY E 288 ? ASN E 273 GLY E 288 1 ? 16 
HELX_P HELX_P71  AH8 THR E 300 ? ALA E 310 ? THR E 300 ALA E 310 1 ? 11 
HELX_P HELX_P72  AH9 THR E 326 ? ALA E 331 ? THR E 326 ALA E 331 1 ? 6  
HELX_P HELX_P73  AI1 PRO E 336 ? LYS E 349 ? PRO E 336 LYS E 349 1 ? 14 
HELX_P HELX_P74  AI2 PRO E 350 ? GLY E 352 ? PRO E 350 GLY E 352 5 ? 3  
HELX_P HELX_P75  AI3 TYR E 363 ? ALA E 373 ? TYR E 363 ALA E 373 1 ? 11 
HELX_P HELX_P76  AI4 GLY E 381 ? GLY E 386 ? GLY E 381 GLY E 386 1 ? 6  
HELX_P HELX_P77  AI5 SER E 410 ? GLN E 415 ? SER E 410 GLN E 415 1 ? 6  
HELX_P HELX_P78  AI6 PRO E 453 ? GLY E 473 ? PRO E 453 GLY E 473 1 ? 21 
HELX_P HELX_P79  AI7 THR E 476 ? GLN E 481 ? THR E 476 GLN E 481 1 ? 6  
HELX_P HELX_P80  AI8 THR E 489 ? HIS E 497 ? THR E 489 HIS E 497 1 ? 9  
HELX_P HELX_P81  AI9 THR F 30  ? ASP F 32  ? THR F 30  ASP F 32  5 ? 3  
HELX_P HELX_P82  AJ1 VAL F 44  ? ALA F 48  ? VAL F 44  ALA F 48  5 ? 5  
HELX_P HELX_P83  AJ2 GLU F 74  ? GLY F 85  ? GLU F 74  GLY F 85  1 ? 12 
HELX_P HELX_P84  AJ3 PRO F 95  ? SER F 109 ? PRO F 95  SER F 109 1 ? 15 
HELX_P HELX_P85  AJ4 GLY F 246 ? ALA F 259 ? GLY F 246 ALA F 259 1 ? 14 
HELX_P HELX_P86  AJ5 ASN F 273 ? GLY F 288 ? ASN F 273 GLY F 288 1 ? 16 
HELX_P HELX_P87  AJ6 THR F 300 ? GLY F 311 ? THR F 300 GLY F 311 1 ? 12 
HELX_P HELX_P88  AJ7 THR F 326 ? ALA F 331 ? THR F 326 ALA F 331 1 ? 6  
HELX_P HELX_P89  AJ8 PRO F 336 ? LYS F 349 ? PRO F 336 LYS F 349 1 ? 14 
HELX_P HELX_P90  AJ9 PRO F 350 ? GLY F 352 ? PRO F 350 GLY F 352 5 ? 3  
HELX_P HELX_P91  AK1 TYR F 363 ? ALA F 373 ? TYR F 363 ALA F 373 1 ? 11 
HELX_P HELX_P92  AK2 GLY F 381 ? GLY F 386 ? GLY F 381 GLY F 386 1 ? 6  
HELX_P HELX_P93  AK3 SER F 410 ? GLN F 415 ? SER F 410 GLN F 415 1 ? 6  
HELX_P HELX_P94  AK4 PRO F 453 ? GLY F 473 ? PRO F 453 GLY F 473 1 ? 21 
HELX_P HELX_P95  AK5 THR F 476 ? GLN F 481 ? THR F 476 GLN F 481 1 ? 6  
HELX_P HELX_P96  AK6 THR F 489 ? HIS F 497 ? THR F 489 HIS F 497 1 ? 9  
HELX_P HELX_P97  AK7 THR G 30  ? ASP G 32  ? THR G 30  ASP G 32  5 ? 3  
HELX_P HELX_P98  AK8 GLU G 74  ? GLY G 85  ? GLU G 74  GLY G 85  1 ? 12 
HELX_P HELX_P99  AK9 PRO G 95  ? SER G 109 ? PRO G 95  SER G 109 1 ? 15 
HELX_P HELX_P100 AL1 GLY G 246 ? ALA G 259 ? GLY G 246 ALA G 259 1 ? 14 
HELX_P HELX_P101 AL2 ASN G 273 ? GLY G 288 ? ASN G 273 GLY G 288 1 ? 16 
HELX_P HELX_P102 AL3 THR G 300 ? GLY G 311 ? THR G 300 GLY G 311 1 ? 12 
HELX_P HELX_P103 AL4 THR G 326 ? ALA G 331 ? THR G 326 ALA G 331 1 ? 6  
HELX_P HELX_P104 AL5 PRO G 336 ? LYS G 349 ? PRO G 336 LYS G 349 1 ? 14 
HELX_P HELX_P105 AL6 PRO G 350 ? GLY G 352 ? PRO G 350 GLY G 352 5 ? 3  
HELX_P HELX_P106 AL7 TYR G 363 ? ALA G 373 ? TYR G 363 ALA G 373 1 ? 11 
HELX_P HELX_P107 AL8 GLY G 381 ? GLY G 386 ? GLY G 381 GLY G 386 1 ? 6  
HELX_P HELX_P108 AL9 SER G 410 ? GLN G 415 ? SER G 410 GLN G 415 1 ? 6  
HELX_P HELX_P109 AM1 PRO G 453 ? GLY G 473 ? PRO G 453 GLY G 473 1 ? 21 
HELX_P HELX_P110 AM2 THR G 476 ? GLN G 481 ? THR G 476 GLN G 481 1 ? 6  
HELX_P HELX_P111 AM3 THR G 489 ? HIS G 497 ? THR G 489 HIS G 497 1 ? 9  
HELX_P HELX_P112 AM4 THR H 30  ? ASP H 32  ? THR H 30  ASP H 32  5 ? 3  
HELX_P HELX_P113 AM5 VAL H 44  ? ALA H 48  ? VAL H 44  ALA H 48  5 ? 5  
HELX_P HELX_P114 AM6 GLU H 74  ? GLY H 85  ? GLU H 74  GLY H 85  1 ? 12 
HELX_P HELX_P115 AM7 PRO H 95  ? SER H 109 ? PRO H 95  SER H 109 1 ? 15 
HELX_P HELX_P116 AM8 GLY H 246 ? ALA H 259 ? GLY H 246 ALA H 259 1 ? 14 
HELX_P HELX_P117 AM9 ASN H 273 ? GLY H 288 ? ASN H 273 GLY H 288 1 ? 16 
HELX_P HELX_P118 AN1 THR H 300 ? GLY H 311 ? THR H 300 GLY H 311 1 ? 12 
HELX_P HELX_P119 AN2 THR H 326 ? ALA H 331 ? THR H 326 ALA H 331 1 ? 6  
HELX_P HELX_P120 AN3 PRO H 336 ? LYS H 349 ? PRO H 336 LYS H 349 1 ? 14 
HELX_P HELX_P121 AN4 PRO H 350 ? GLY H 352 ? PRO H 350 GLY H 352 5 ? 3  
HELX_P HELX_P122 AN5 TYR H 363 ? ALA H 373 ? TYR H 363 ALA H 373 1 ? 11 
HELX_P HELX_P123 AN6 GLY H 381 ? GLY H 386 ? GLY H 381 GLY H 386 1 ? 6  
HELX_P HELX_P124 AN7 SER H 410 ? GLN H 415 ? SER H 410 GLN H 415 1 ? 6  
HELX_P HELX_P125 AN8 PRO H 453 ? GLY H 473 ? PRO H 453 GLY H 473 1 ? 21 
HELX_P HELX_P126 AN9 THR H 476 ? GLN H 481 ? THR H 476 GLN H 481 1 ? 6  
HELX_P HELX_P127 AO1 THR H 489 ? HIS H 497 ? THR H 489 HIS H 497 1 ? 9  
# 
_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 
covale1  covale none ? A  CYS 325 SG ? ? ? 1_555 I  IMP .   C2 ? ? A CYS 325 A IMP 601 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
covale2  covale none ? B  CYS 325 SG ? ? ? 1_555 M  IMP .   C2 ? ? B CYS 325 B IMP 602 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
covale3  covale none ? C  CYS 325 SG ? ? ? 1_555 P  IMP .   C2 ? ? C CYS 325 C IMP 602 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
covale4  covale none ? D  CYS 325 SG ? ? ? 1_555 S  IMP .   C2 ? ? D CYS 325 D IMP 602 1_555 ? ? ? ? ? ? ? 1.755 ? ? 
covale5  covale none ? E  CYS 325 SG ? ? ? 1_555 U  IMP .   C2 ? ? E CYS 325 E IMP 601 1_555 ? ? ? ? ? ? ? 1.756 ? ? 
covale6  covale none ? F  CYS 325 SG ? ? ? 1_555 Y  IMP .   C2 ? ? F CYS 325 F IMP 601 1_555 ? ? ? ? ? ? ? 1.754 ? ? 
covale7  covale none ? G  CYS 325 SG ? ? ? 1_555 BA IMP .   C2 ? ? G CYS 325 G IMP 601 1_555 ? ? ? ? ? ? ? 1.757 ? ? 
covale8  covale none ? H  CYS 325 SG ? ? ? 1_555 EA IMP .   C2 ? ? H CYS 325 H IMP 601 1_555 ? ? ? ? ? ? ? 1.755 ? ? 
metalc1  metalc ?    ? A  GLY 320 O  ? ? ? 1_555 L  K   .   K  ? ? A GLY 320 B K   601 1_555 ? ? ? ? ? ? ? 3.073 ? ? 
metalc2  metalc ?    ? A  GLY 322 O  ? ? ? 1_555 L  K   .   K  ? ? A GLY 322 B K   601 1_555 ? ? ? ? ? ? ? 2.748 ? ? 
metalc3  metalc ?    ? A  CYS 325 O  ? ? ? 1_555 L  K   .   K  ? ? A CYS 325 B K   601 1_555 ? ? ? ? ? ? ? 3.245 ? ? 
metalc4  metalc ?    ? A  GLU 495 O  ? ? ? 1_555 K  K   .   K  ? ? A GLU 495 A K   603 1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc5  metalc ?    ? A  SER 496 O  ? ? ? 1_555 K  K   .   K  ? ? A SER 496 A K   603 1_555 ? ? ? ? ? ? ? 2.771 ? ? 
metalc6  metalc ?    ? A  HIS 497 O  ? ? ? 1_555 K  K   .   K  ? ? A HIS 497 A K   603 1_555 ? ? ? ? ? ? ? 3.162 ? ? 
metalc7  metalc ?    ? K  K   .   K  ? ? ? 1_555 D  GLY 320 O  ? ? A K   603 D GLY 320 1_555 ? ? ? ? ? ? ? 3.032 ? ? 
metalc8  metalc ?    ? K  K   .   K  ? ? ? 1_555 D  GLY 322 O  ? ? A K   603 D GLY 322 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc9  metalc ?    ? K  K   .   K  ? ? ? 1_555 D  CYS 325 O  ? ? A K   603 D CYS 325 1_555 ? ? ? ? ? ? ? 3.230 ? ? 
metalc10 metalc ?    ? K  K   .   K  ? ? ? 1_555 JA HOH .   O  ? ? A K   603 D HOH 706 1_555 ? ? ? ? ? ? ? 3.252 ? ? 
metalc11 metalc ?    ? B  GLY 320 O  ? ? ? 1_555 O  K   .   K  ? ? B GLY 320 C K   601 1_555 ? ? ? ? ? ? ? 3.037 ? ? 
metalc12 metalc ?    ? B  GLY 322 O  ? ? ? 1_555 O  K   .   K  ? ? B GLY 322 C K   601 1_555 ? ? ? ? ? ? ? 2.766 ? ? 
metalc13 metalc ?    ? B  CYS 325 O  ? ? ? 1_555 O  K   .   K  ? ? B CYS 325 C K   601 1_555 ? ? ? ? ? ? ? 2.972 ? ? 
metalc14 metalc ?    ? B  GLU 495 O  ? ? ? 1_555 L  K   .   K  ? ? B GLU 495 B K   601 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc15 metalc ?    ? B  SER 496 O  ? ? ? 1_555 L  K   .   K  ? ? B SER 496 B K   601 1_555 ? ? ? ? ? ? ? 2.881 ? ? 
metalc16 metalc ?    ? B  HIS 497 O  ? ? ? 1_555 L  K   .   K  ? ? B HIS 497 B K   601 1_555 ? ? ? ? ? ? ? 3.179 ? ? 
metalc17 metalc ?    ? L  K   .   K  ? ? ? 1_555 HA HOH .   O  ? ? B K   601 B HOH 706 1_555 ? ? ? ? ? ? ? 3.030 ? ? 
metalc18 metalc ?    ? C  GLY 320 O  ? ? ? 1_555 R  K   .   K  ? ? C GLY 320 D K   601 1_555 ? ? ? ? ? ? ? 2.982 ? ? 
metalc19 metalc ?    ? C  GLY 322 O  ? ? ? 1_555 R  K   .   K  ? ? C GLY 322 D K   601 1_555 ? ? ? ? ? ? ? 2.701 ? ? 
metalc20 metalc ?    ? C  CYS 325 O  ? ? ? 1_555 R  K   .   K  ? ? C CYS 325 D K   601 1_555 ? ? ? ? ? ? ? 3.049 ? ? 
metalc21 metalc ?    ? C  GLU 495 O  ? ? ? 1_555 O  K   .   K  ? ? C GLU 495 C K   601 1_555 ? ? ? ? ? ? ? 2.903 ? ? 
metalc22 metalc ?    ? C  SER 496 O  ? ? ? 1_555 O  K   .   K  ? ? C SER 496 C K   601 1_555 ? ? ? ? ? ? ? 2.688 ? ? 
metalc23 metalc ?    ? C  HIS 497 O  ? ? ? 1_555 O  K   .   K  ? ? C HIS 497 C K   601 1_555 ? ? ? ? ? ? ? 3.067 ? ? 
metalc24 metalc ?    ? IA HOH .   O  ? ? ? 1_555 R  K   .   K  ? ? C HOH 703 D K   601 1_555 ? ? ? ? ? ? ? 3.106 ? ? 
metalc25 metalc ?    ? D  GLU 495 O  ? ? ? 1_555 R  K   .   K  ? ? D GLU 495 D K   601 1_555 ? ? ? ? ? ? ? 2.889 ? ? 
metalc26 metalc ?    ? D  SER 496 O  ? ? ? 1_555 R  K   .   K  ? ? D SER 496 D K   601 1_555 ? ? ? ? ? ? ? 2.787 ? ? 
metalc27 metalc ?    ? D  HIS 497 O  ? ? ? 1_555 R  K   .   K  ? ? D HIS 497 D K   601 1_555 ? ? ? ? ? ? ? 3.210 ? ? 
metalc28 metalc ?    ? E  GLY 320 O  ? ? ? 1_555 W  K   .   K  ? ? E GLY 320 E K   603 1_555 ? ? ? ? ? ? ? 2.785 ? ? 
metalc29 metalc ?    ? E  GLY 322 O  ? ? ? 1_555 W  K   .   K  ? ? E GLY 322 E K   603 1_555 ? ? ? ? ? ? ? 2.646 ? ? 
metalc30 metalc ?    ? E  CYS 325 O  ? ? ? 1_555 W  K   .   K  ? ? E CYS 325 E K   603 1_555 ? ? ? ? ? ? ? 3.104 ? ? 
metalc31 metalc ?    ? E  GLU 495 O  ? ? ? 1_555 X  K   .   K  ? ? E GLU 495 E K   604 1_555 ? ? ? ? ? ? ? 2.745 ? ? 
metalc32 metalc ?    ? E  SER 496 O  ? ? ? 1_555 X  K   .   K  ? ? E SER 496 E K   604 1_555 ? ? ? ? ? ? ? 2.713 ? ? 
metalc33 metalc ?    ? E  HIS 497 O  ? ? ? 1_555 X  K   .   K  ? ? E HIS 497 E K   604 1_555 ? ? ? ? ? ? ? 3.093 ? ? 
metalc34 metalc ?    ? W  K   .   K  ? ? ? 1_555 KA HOH .   O  ? ? E K   603 E HOH 709 1_555 ? ? ? ? ? ? ? 3.201 ? ? 
metalc35 metalc ?    ? W  K   .   K  ? ? ? 1_555 H  GLU 495 O  ? ? E K   603 H GLU 495 1_555 ? ? ? ? ? ? ? 2.968 ? ? 
metalc36 metalc ?    ? W  K   .   K  ? ? ? 1_555 H  SER 496 O  ? ? E K   603 H SER 496 1_555 ? ? ? ? ? ? ? 2.922 ? ? 
metalc37 metalc ?    ? W  K   .   K  ? ? ? 1_555 H  HIS 497 O  ? ? E K   603 H HIS 497 1_555 ? ? ? ? ? ? ? 3.471 ? ? 
metalc38 metalc ?    ? X  K   .   K  ? ? ? 1_555 F  GLY 320 O  ? ? E K   604 F GLY 320 1_555 ? ? ? ? ? ? ? 3.070 ? ? 
metalc39 metalc ?    ? X  K   .   K  ? ? ? 1_555 F  GLY 322 O  ? ? E K   604 F GLY 322 1_555 ? ? ? ? ? ? ? 2.633 ? ? 
metalc40 metalc ?    ? X  K   .   K  ? ? ? 1_555 F  CYS 325 O  ? ? E K   604 F CYS 325 1_555 ? ? ? ? ? ? ? 3.231 ? ? 
metalc41 metalc ?    ? F  GLU 495 O  ? ? ? 1_555 AA K   .   K  ? ? F GLU 495 F K   603 1_555 ? ? ? ? ? ? ? 2.829 ? ? 
metalc42 metalc ?    ? F  SER 496 O  ? ? ? 1_555 AA K   .   K  ? ? F SER 496 F K   603 1_555 ? ? ? ? ? ? ? 2.874 ? ? 
metalc43 metalc ?    ? F  HIS 497 O  ? ? ? 1_555 AA K   .   K  ? ? F HIS 497 F K   603 1_555 ? ? ? ? ? ? ? 3.275 ? ? 
metalc44 metalc ?    ? AA K   .   K  ? ? ? 1_555 G  GLY 320 O  ? ? F K   603 G GLY 320 1_555 ? ? ? ? ? ? ? 2.820 ? ? 
metalc45 metalc ?    ? AA K   .   K  ? ? ? 1_555 G  GLY 322 O  ? ? F K   603 G GLY 322 1_555 ? ? ? ? ? ? ? 2.763 ? ? 
metalc46 metalc ?    ? AA K   .   K  ? ? ? 1_555 G  CYS 325 O  ? ? F K   603 G CYS 325 1_555 ? ? ? ? ? ? ? 2.978 ? ? 
metalc47 metalc ?    ? AA K   .   K  ? ? ? 1_555 MA HOH .   O  ? ? F K   603 G HOH 709 1_555 ? ? ? ? ? ? ? 3.109 ? ? 
metalc48 metalc ?    ? G  GLU 495 O  ? ? ? 1_555 DA K   .   K  ? ? G GLU 495 G K   603 1_555 ? ? ? ? ? ? ? 2.917 ? ? 
metalc49 metalc ?    ? G  SER 496 O  ? ? ? 1_555 DA K   .   K  ? ? G SER 496 G K   603 1_555 ? ? ? ? ? ? ? 2.762 ? ? 
metalc50 metalc ?    ? G  HIS 497 O  ? ? ? 1_555 DA K   .   K  ? ? G HIS 497 G K   603 1_555 ? ? ? ? ? ? ? 3.164 ? ? 
metalc51 metalc ?    ? DA K   .   K  ? ? ? 1_555 H  GLY 320 O  ? ? G K   603 H GLY 320 1_555 ? ? ? ? ? ? ? 3.317 ? ? 
metalc52 metalc ?    ? DA K   .   K  ? ? ? 1_555 H  GLY 322 O  ? ? G K   603 H GLY 322 1_555 ? ? ? ? ? ? ? 2.769 ? ? 
metalc53 metalc ?    ? DA K   .   K  ? ? ? 1_555 H  CYS 325 O  ? ? G K   603 H CYS 325 1_555 ? ? ? ? ? ? ? 3.075 ? ? 
metalc54 metalc ?    ? DA K   .   K  ? ? ? 1_555 NA HOH .   O  ? ? G K   603 H HOH 708 1_555 ? ? ? ? ? ? ? 3.261 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
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 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? A  GLY 322 ? A GLY 322 ? 1_555 91.7  ? 
2   O ? A  GLY 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? A  CYS 325 ? A CYS 325 ? 1_555 110.4 ? 
3   O ? A  GLY 322 ? A GLY 322 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? A  CYS 325 ? A CYS 325 ? 1_555 89.6  ? 
4   O ? A  GLY 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  GLU 495 ? B GLU 495 ? 1_555 82.6  ? 
5   O ? A  GLY 322 ? A GLY 322 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  GLU 495 ? B GLU 495 ? 1_555 110.7 ? 
6   O ? A  CYS 325 ? A CYS 325 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  GLU 495 ? B GLU 495 ? 1_555 155.9 ? 
7   O ? A  GLY 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  SER 496 ? B SER 496 ? 1_555 91.8  ? 
8   O ? A  GLY 322 ? A GLY 322 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  SER 496 ? B SER 496 ? 1_555 171.2 ? 
9   O ? A  CYS 325 ? A CYS 325 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  SER 496 ? B SER 496 ? 1_555 81.7  ? 
10  O ? B  GLU 495 ? B GLU 495 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  SER 496 ? B SER 496 ? 1_555 77.7  ? 
11  O ? A  GLY 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  HIS 497 ? B HIS 497 ? 1_555 147.1 ? 
12  O ? A  GLY 322 ? A GLY 322 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  HIS 497 ? B HIS 497 ? 1_555 108.5 ? 
13  O ? A  CYS 325 ? A CYS 325 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  HIS 497 ? B HIS 497 ? 1_555 95.8  ? 
14  O ? B  GLU 495 ? B GLU 495 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  HIS 497 ? B HIS 497 ? 1_555 66.2  ? 
15  O ? B  SER 496 ? B SER 496 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? B  HIS 497 ? B HIS 497 ? 1_555 72.2  ? 
16  O ? A  GLY 320 ? A GLY 320 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 58.1  ? 
17  O ? A  GLY 322 ? A GLY 322 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 121.4 ? 
18  O ? A  CYS 325 ? A CYS 325 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 62.8  ? 
19  O ? B  GLU 495 ? B GLU 495 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 112.8 ? 
20  O ? B  SER 496 ? B SER 496 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 54.6  ? 
21  O ? B  HIS 497 ? B HIS 497 ? 1_555 K ? L  K . ? B K 601 ? 1_555 O ? HA HOH .   ? B HOH 706 ? 1_555 123.9 ? 
22  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A  SER 496 ? A SER 496 ? 1_555 77.1  ? 
23  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A  HIS 497 ? A HIS 497 ? 1_555 65.7  ? 
24  O ? A  SER 496 ? A SER 496 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? A  HIS 497 ? A HIS 497 ? 1_555 69.4  ? 
25  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 320 ? D GLY 320 ? 1_555 91.4  ? 
26  O ? A  SER 496 ? A SER 496 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 320 ? D GLY 320 ? 1_555 94.1  ? 
27  O ? A  HIS 497 ? A HIS 497 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 320 ? D GLY 320 ? 1_555 153.9 ? 
28  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 322 ? D GLY 322 ? 1_555 115.9 ? 
29  O ? A  SER 496 ? A SER 496 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 322 ? D GLY 322 ? 1_555 166.2 ? 
30  O ? A  HIS 497 ? A HIS 497 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 322 ? D GLY 322 ? 1_555 110.3 ? 
31  O ? D  GLY 320 ? D GLY 320 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  GLY 322 ? D GLY 322 ? 1_555 90.5  ? 
32  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  CYS 325 ? D CYS 325 ? 1_555 152.5 ? 
33  O ? A  SER 496 ? A SER 496 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  CYS 325 ? D CYS 325 ? 1_555 78.8  ? 
34  O ? A  HIS 497 ? A HIS 497 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  CYS 325 ? D CYS 325 ? 1_555 93.5  ? 
35  O ? D  GLY 320 ? D GLY 320 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  CYS 325 ? D CYS 325 ? 1_555 103.3 ? 
36  O ? D  GLY 322 ? D GLY 322 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? D  CYS 325 ? D CYS 325 ? 1_555 87.5  ? 
37  O ? A  GLU 495 ? A GLU 495 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 116.6 ? 
38  O ? A  SER 496 ? A SER 496 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 59.9  ? 
39  O ? A  HIS 497 ? A HIS 497 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 125.8 ? 
40  O ? D  GLY 320 ? D GLY 320 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 52.0  ? 
41  O ? D  GLY 322 ? D GLY 322 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 114.2 ? 
42  O ? D  CYS 325 ? D CYS 325 ? 1_555 K ? K  K . ? A K 603 ? 1_555 O ? JA HOH .   ? D HOH 706 ? 1_555 60.1  ? 
43  O ? B  GLY 320 ? B GLY 320 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? B  GLY 322 ? B GLY 322 ? 1_555 88.3  ? 
44  O ? B  GLY 320 ? B GLY 320 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? B  CYS 325 ? B CYS 325 ? 1_555 105.3 ? 
45  O ? B  GLY 322 ? B GLY 322 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? B  CYS 325 ? B CYS 325 ? 1_555 92.9  ? 
46  O ? B  GLY 320 ? B GLY 320 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  GLU 495 ? C GLU 495 ? 1_555 85.9  ? 
47  O ? B  GLY 322 ? B GLY 322 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  GLU 495 ? C GLU 495 ? 1_555 110.0 ? 
48  O ? B  CYS 325 ? B CYS 325 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  GLU 495 ? C GLU 495 ? 1_555 154.9 ? 
49  O ? B  GLY 320 ? B GLY 320 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  SER 496 ? C SER 496 ? 1_555 93.9  ? 
50  O ? B  GLY 322 ? B GLY 322 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  SER 496 ? C SER 496 ? 1_555 173.5 ? 
51  O ? B  CYS 325 ? B CYS 325 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  SER 496 ? C SER 496 ? 1_555 80.6  ? 
52  O ? C  GLU 495 ? C GLU 495 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  SER 496 ? C SER 496 ? 1_555 76.3  ? 
53  O ? B  GLY 320 ? B GLY 320 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  HIS 497 ? C HIS 497 ? 1_555 149.6 ? 
54  O ? B  GLY 322 ? B GLY 322 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  HIS 497 ? C HIS 497 ? 1_555 110.2 ? 
55  O ? B  CYS 325 ? B CYS 325 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  HIS 497 ? C HIS 497 ? 1_555 97.9  ? 
56  O ? C  GLU 495 ? C GLU 495 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  HIS 497 ? C HIS 497 ? 1_555 65.5  ? 
57  O ? C  SER 496 ? C SER 496 ? 1_555 K ? O  K . ? C K 601 ? 1_555 O ? C  HIS 497 ? C HIS 497 ? 1_555 70.5  ? 
58  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? C  GLY 322 ? C GLY 322 ? 1_555 91.9  ? 
59  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? C  CYS 325 ? C CYS 325 ? 1_555 106.9 ? 
60  O ? C  GLY 322 ? C GLY 322 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? C  CYS 325 ? C CYS 325 ? 1_555 95.8  ? 
61  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? IA HOH .   ? C HOH 703 ? 1_555 50.5  ? 
62  O ? C  GLY 322 ? C GLY 322 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? IA HOH .   ? C HOH 703 ? 1_555 118.7 ? 
63  O ? C  CYS 325 ? C CYS 325 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? IA HOH .   ? C HOH 703 ? 1_555 62.9  ? 
64  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  GLU 495 ? D GLU 495 ? 1_555 87.3  ? 
65  O ? C  GLY 322 ? C GLY 322 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  GLU 495 ? D GLU 495 ? 1_555 110.0 ? 
66  O ? C  CYS 325 ? C CYS 325 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  GLU 495 ? D GLU 495 ? 1_555 150.2 ? 
67  O ? IA HOH .   ? C HOH 703 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  GLU 495 ? D GLU 495 ? 1_555 113.3 ? 
68  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  SER 496 ? D SER 496 ? 1_555 92.5  ? 
69  O ? C  GLY 322 ? C GLY 322 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  SER 496 ? D SER 496 ? 1_555 173.3 ? 
70  O ? C  CYS 325 ? C CYS 325 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  SER 496 ? D SER 496 ? 1_555 78.1  ? 
71  O ? IA HOH .   ? C HOH 703 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  SER 496 ? D SER 496 ? 1_555 61.1  ? 
72  O ? D  GLU 495 ? D GLU 495 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  SER 496 ? D SER 496 ? 1_555 75.2  ? 
73  O ? C  GLY 320 ? C GLY 320 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 148.5 ? 
74  O ? C  GLY 322 ? C GLY 322 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 109.5 ? 
75  O ? C  CYS 325 ? C CYS 325 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 94.0  ? 
76  O ? IA HOH .   ? C HOH 703 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 127.5 ? 
77  O ? D  GLU 495 ? D GLU 495 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 64.1  ? 
78  O ? D  SER 496 ? D SER 496 ? 1_555 K ? R  K . ? D K 601 ? 1_555 O ? D  HIS 497 ? D HIS 497 ? 1_555 68.6  ? 
79  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E  GLY 322 ? E GLY 322 ? 1_555 99.3  ? 
80  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E  CYS 325 ? E CYS 325 ? 1_555 112.5 ? 
81  O ? E  GLY 322 ? E GLY 322 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? E  CYS 325 ? E CYS 325 ? 1_555 90.5  ? 
82  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? KA HOH .   ? E HOH 709 ? 1_555 55.2  ? 
83  O ? E  GLY 322 ? E GLY 322 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? KA HOH .   ? E HOH 709 ? 1_555 124.7 ? 
84  O ? E  CYS 325 ? E CYS 325 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? KA HOH .   ? E HOH 709 ? 1_555 64.7  ? 
85  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  GLU 495 ? H GLU 495 ? 1_555 87.9  ? 
86  O ? E  GLY 322 ? E GLY 322 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  GLU 495 ? H GLU 495 ? 1_555 113.9 ? 
87  O ? E  CYS 325 ? E CYS 325 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  GLU 495 ? H GLU 495 ? 1_555 145.7 ? 
88  O ? KA HOH .   ? E HOH 709 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  GLU 495 ? H GLU 495 ? 1_555 112.9 ? 
89  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  SER 496 ? H SER 496 ? 1_555 93.7  ? 
90  O ? E  GLY 322 ? E GLY 322 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  SER 496 ? H SER 496 ? 1_555 165.8 ? 
91  O ? E  CYS 325 ? E CYS 325 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  SER 496 ? H SER 496 ? 1_555 79.2  ? 
92  O ? KA HOH .   ? E HOH 709 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  SER 496 ? H SER 496 ? 1_555 59.4  ? 
93  O ? H  GLU 495 ? H GLU 495 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  SER 496 ? H SER 496 ? 1_555 71.9  ? 
94  O ? E  GLY 320 ? E GLY 320 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 145.2 ? 
95  O ? E  GLY 322 ? E GLY 322 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 106.3 ? 
96  O ? E  CYS 325 ? E CYS 325 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 90.8  ? 
97  O ? KA HOH .   ? E HOH 709 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 121.6 ? 
98  O ? H  GLU 495 ? H GLU 495 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 60.4  ? 
99  O ? H  SER 496 ? H SER 496 ? 1_555 K ? W  K . ? E K 603 ? 1_555 O ? H  HIS 497 ? H HIS 497 ? 1_555 64.5  ? 
100 O ? E  GLU 495 ? E GLU 495 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? E  SER 496 ? E SER 496 ? 1_555 78.0  ? 
101 O ? E  GLU 495 ? E GLU 495 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? E  HIS 497 ? E HIS 497 ? 1_555 69.1  ? 
102 O ? E  SER 496 ? E SER 496 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? E  HIS 497 ? E HIS 497 ? 1_555 69.2  ? 
103 O ? E  GLU 495 ? E GLU 495 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 320 ? F GLY 320 ? 1_555 84.8  ? 
104 O ? E  SER 496 ? E SER 496 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 320 ? F GLY 320 ? 1_555 89.3  ? 
105 O ? E  HIS 497 ? E HIS 497 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 320 ? F GLY 320 ? 1_555 148.8 ? 
106 O ? E  GLU 495 ? E GLU 495 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 322 ? F GLY 322 ? 1_555 116.2 ? 
107 O ? E  SER 496 ? E SER 496 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 322 ? F GLY 322 ? 1_555 165.8 ? 
108 O ? E  HIS 497 ? E HIS 497 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 322 ? F GLY 322 ? 1_555 113.4 ? 
109 O ? F  GLY 320 ? F GLY 320 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  GLY 322 ? F GLY 322 ? 1_555 93.1  ? 
110 O ? E  GLU 495 ? E GLU 495 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  CYS 325 ? F CYS 325 ? 1_555 154.5 ? 
111 O ? E  SER 496 ? E SER 496 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  CYS 325 ? F CYS 325 ? 1_555 77.7  ? 
112 O ? E  HIS 497 ? E HIS 497 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  CYS 325 ? F CYS 325 ? 1_555 95.2  ? 
113 O ? F  GLY 320 ? F GLY 320 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  CYS 325 ? F CYS 325 ? 1_555 102.2 ? 
114 O ? F  GLY 322 ? F GLY 322 ? 1_555 K ? X  K . ? E K 604 ? 1_555 O ? F  CYS 325 ? F CYS 325 ? 1_555 88.2  ? 
115 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? F  SER 496 ? F SER 496 ? 1_555 76.0  ? 
116 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? F  HIS 497 ? F HIS 497 ? 1_555 65.4  ? 
117 O ? F  SER 496 ? F SER 496 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? F  HIS 497 ? F HIS 497 ? 1_555 68.2  ? 
118 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 320 ? G GLY 320 ? 1_555 83.6  ? 
119 O ? F  SER 496 ? F SER 496 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 320 ? G GLY 320 ? 1_555 96.2  ? 
120 O ? F  HIS 497 ? F HIS 497 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 320 ? G GLY 320 ? 1_555 147.6 ? 
121 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 322 ? G GLY 322 ? 1_555 109.5 ? 
122 O ? F  SER 496 ? F SER 496 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 322 ? G GLY 322 ? 1_555 164.0 ? 
123 O ? F  HIS 497 ? F HIS 497 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 322 ? G GLY 322 ? 1_555 99.9  ? 
124 O ? G  GLY 320 ? G GLY 320 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  GLY 322 ? G GLY 322 ? 1_555 99.3  ? 
125 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  CYS 325 ? G CYS 325 ? 1_555 151.0 ? 
126 O ? F  SER 496 ? F SER 496 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  CYS 325 ? G CYS 325 ? 1_555 78.6  ? 
127 O ? F  HIS 497 ? F HIS 497 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  CYS 325 ? G CYS 325 ? 1_555 92.4  ? 
128 O ? G  GLY 320 ? G GLY 320 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  CYS 325 ? G CYS 325 ? 1_555 112.9 ? 
129 O ? G  GLY 322 ? G GLY 322 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? G  CYS 325 ? G CYS 325 ? 1_555 91.8  ? 
130 O ? F  GLU 495 ? F GLU 495 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 115.9 ? 
131 O ? F  SER 496 ? F SER 496 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 59.7  ? 
132 O ? F  HIS 497 ? F HIS 497 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 124.4 ? 
133 O ? G  GLY 320 ? G GLY 320 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 60.1  ? 
134 O ? G  GLY 322 ? G GLY 322 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 126.1 ? 
135 O ? G  CYS 325 ? G CYS 325 ? 1_555 K ? AA K . ? F K 603 ? 1_555 O ? MA HOH .   ? G HOH 709 ? 1_555 60.4  ? 
136 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? G  SER 496 ? G SER 496 ? 1_555 74.8  ? 
137 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? G  HIS 497 ? G HIS 497 ? 1_555 67.1  ? 
138 O ? G  SER 496 ? G SER 496 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? G  HIS 497 ? G HIS 497 ? 1_555 68.5  ? 
139 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 320 ? H GLY 320 ? 1_555 80.2  ? 
140 O ? G  SER 496 ? G SER 496 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 320 ? H GLY 320 ? 1_555 92.3  ? 
141 O ? G  HIS 497 ? G HIS 497 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 320 ? H GLY 320 ? 1_555 145.2 ? 
142 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 322 ? H GLY 322 ? 1_555 112.0 ? 
143 O ? G  SER 496 ? G SER 496 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 322 ? H GLY 322 ? 1_555 173.0 ? 
144 O ? G  HIS 497 ? G HIS 497 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 322 ? H GLY 322 ? 1_555 115.2 ? 
145 O ? H  GLY 320 ? H GLY 320 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  GLY 322 ? H GLY 322 ? 1_555 87.4  ? 
146 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  CYS 325 ? H CYS 325 ? 1_555 157.1 ? 
147 O ? G  SER 496 ? G SER 496 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  CYS 325 ? H CYS 325 ? 1_555 82.9  ? 
148 O ? G  HIS 497 ? G HIS 497 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  CYS 325 ? H CYS 325 ? 1_555 100.2 ? 
149 O ? H  GLY 320 ? H GLY 320 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  CYS 325 ? H CYS 325 ? 1_555 106.1 ? 
150 O ? H  GLY 322 ? H GLY 322 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? H  CYS 325 ? H CYS 325 ? 1_555 90.4  ? 
151 O ? G  GLU 495 ? G GLU 495 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 112.3 ? 
152 O ? G  SER 496 ? G SER 496 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 62.9  ? 
153 O ? G  HIS 497 ? G HIS 497 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 128.8 ? 
154 O ? H  GLY 320 ? H GLY 320 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 53.4  ? 
155 O ? H  GLY 322 ? H GLY 322 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 111.7 ? 
156 O ? H  CYS 325 ? H CYS 325 ? 1_555 K ? DA K . ? G K 603 ? 1_555 O ? NA HOH .   ? H HOH 708 ? 1_555 59.8  ? 
# 
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 IMP BA . ? CYS G 325 ? IMP G 601 ? 1_555 CYS G 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
2 IMP EA . ? CYS H 325 ? IMP H 601 ? 1_555 CYS H 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
3 IMP I  . ? CYS A 325 ? IMP A 601 ? 1_555 CYS A 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
4 IMP M  . ? CYS B 325 ? IMP B 602 ? 1_555 CYS B 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
5 IMP P  . ? CYS C 325 ? IMP C 602 ? 1_555 CYS C 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
6 IMP S  . ? CYS D 325 ? IMP D 602 ? 1_555 CYS D 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
7 IMP U  . ? CYS E 325 ? IMP E 601 ? 1_555 CYS E 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
8 IMP Y  . ? CYS F 325 ? IMP F 601 ? 1_555 CYS F 325 ? 1_555 C2 SG CYS 2 IMP None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 2 ? 
AA9 ? 9 ? 
AB1 ? 4 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 9 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 9 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 8 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 9 ? 
AC8 ? 4 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 8 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 9 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AA9 7 8 ? parallel      
AA9 8 9 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? parallel      
AB4 8 9 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? parallel      
AC2 3 4 ? parallel      
AC2 4 5 ? parallel      
AC2 5 6 ? parallel      
AC2 6 7 ? parallel      
AC2 7 8 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? parallel      
AC6 1 2 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? parallel      
AC7 3 4 ? parallel      
AC7 4 5 ? parallel      
AC7 5 6 ? parallel      
AC7 6 7 ? parallel      
AC7 7 8 ? parallel      
AC7 8 9 ? parallel      
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? parallel      
AD1 1 2 ? anti-parallel 
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD2 3 4 ? parallel      
AD2 4 5 ? parallel      
AD2 5 6 ? parallel      
AD2 6 7 ? parallel      
AD2 7 8 ? parallel      
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? parallel      
AD5 3 4 ? parallel      
AD5 4 5 ? parallel      
AD5 5 6 ? parallel      
AD5 6 7 ? parallel      
AD5 7 8 ? parallel      
AD5 8 9 ? 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 VAL A 24  ? GLY A 28  ? VAL A 24  GLY A 28  
AA1 2 PHE B 485 ? ILE B 488 ? PHE B 485 ILE B 488 
AA1 3 VAL B 34  ? LEU B 36  ? VAL B 34  LEU B 36  
AA2 1 VAL A 34  ? LEU A 36  ? VAL A 34  LEU A 36  
AA2 2 PHE A 485 ? ILE A 488 ? PHE A 485 ILE A 488 
AA2 3 VAL D 24  ? GLY D 28  ? VAL D 24  GLY D 28  
AA3 1 SER A 52  ? GLN A 53  ? SER A 52  GLN A 53  
AA3 2 ARG A 59  ? LEU A 60  ? ARG A 59  LEU A 60  
AA4 1 LEU A 64  ? SER A 66  ? LEU A 64  SER A 66  
AA4 2 MET A 87  ? LEU A 90  ? MET A 87  LEU A 90  
AA4 3 GLY A 240 ? VAL A 243 ? GLY A 240 VAL A 243 
AA4 4 VAL A 263 ? VAL A 266 ? VAL A 263 VAL A 266 
AA4 5 ASP A 292 ? VAL A 298 ? ASP A 292 VAL A 298 
AA4 6 ALA A 314 ? VAL A 317 ? ALA A 314 VAL A 317 
AA4 7 VAL A 355 ? ASP A 358 ? VAL A 355 ASP A 358 
AA4 8 THR A 377 ? LEU A 380 ? THR A 377 LEU A 380 
AA4 9 LEU A 64  ? SER A 66  ? LEU A 64  SER A 66  
AA5 1 ILE A 395 ? VAL A 397 ? ILE A 395 VAL A 397 
AA5 2 LYS A 400 ? ARG A 406 ? LYS A 400 ARG A 406 
AA5 3 GLU A 445 ? PRO A 449 ? GLU A 445 PRO A 449 
AA5 4 THR B 502 ? MET B 503 ? THR B 502 MET B 503 
AA6 1 THR A 502 ? MET A 503 ? THR A 502 MET A 503 
AA6 2 GLU D 445 ? PRO D 449 ? GLU D 445 PRO D 449 
AA6 3 LYS D 400 ? ARG D 406 ? LYS D 400 ARG D 406 
AA6 4 ILE D 395 ? VAL D 397 ? ILE D 395 VAL D 397 
AA7 1 VAL B 24  ? GLY B 28  ? VAL B 24  GLY B 28  
AA7 2 PHE C 485 ? ILE C 488 ? PHE C 485 ILE C 488 
AA7 3 VAL C 34  ? LEU C 36  ? VAL C 34  LEU C 36  
AA8 1 SER B 52  ? GLN B 53  ? SER B 52  GLN B 53  
AA8 2 ARG B 59  ? LEU B 60  ? ARG B 59  LEU B 60  
AA9 1 LEU B 64  ? SER B 66  ? LEU B 64  SER B 66  
AA9 2 MET B 87  ? LEU B 90  ? MET B 87  LEU B 90  
AA9 3 GLY B 240 ? VAL B 243 ? GLY B 240 VAL B 243 
AA9 4 VAL B 263 ? VAL B 266 ? VAL B 263 VAL B 266 
AA9 5 ASP B 292 ? VAL B 298 ? ASP B 292 VAL B 298 
AA9 6 ALA B 314 ? VAL B 317 ? ALA B 314 VAL B 317 
AA9 7 VAL B 355 ? ASP B 358 ? VAL B 355 ASP B 358 
AA9 8 THR B 377 ? LEU B 380 ? THR B 377 LEU B 380 
AA9 9 LEU B 64  ? SER B 66  ? LEU B 64  SER B 66  
AB1 1 ILE B 395 ? VAL B 397 ? ILE B 395 VAL B 397 
AB1 2 LYS B 400 ? ARG B 406 ? LYS B 400 ARG B 406 
AB1 3 GLU B 445 ? PRO B 449 ? GLU B 445 PRO B 449 
AB1 4 THR C 502 ? VAL C 505 ? THR C 502 VAL C 505 
AB2 1 VAL C 24  ? GLY C 28  ? VAL C 24  GLY C 28  
AB2 2 PHE D 485 ? ILE D 488 ? PHE D 485 ILE D 488 
AB2 3 VAL D 34  ? LEU D 36  ? VAL D 34  LEU D 36  
AB3 1 SER C 52  ? GLN C 53  ? SER C 52  GLN C 53  
AB3 2 ARG C 59  ? LEU C 60  ? ARG C 59  LEU C 60  
AB4 1 LEU C 64  ? SER C 66  ? LEU C 64  SER C 66  
AB4 2 MET C 87  ? LEU C 90  ? MET C 87  LEU C 90  
AB4 3 GLY C 240 ? VAL C 243 ? GLY C 240 VAL C 243 
AB4 4 VAL C 263 ? VAL C 266 ? VAL C 263 VAL C 266 
AB4 5 ASP C 292 ? VAL C 298 ? ASP C 292 VAL C 298 
AB4 6 ALA C 314 ? VAL C 317 ? ALA C 314 VAL C 317 
AB4 7 VAL C 355 ? ASP C 358 ? VAL C 355 ASP C 358 
AB4 8 THR C 377 ? LEU C 380 ? THR C 377 LEU C 380 
AB4 9 LEU C 64  ? SER C 66  ? LEU C 64  SER C 66  
AB5 1 ILE C 395 ? VAL C 397 ? ILE C 395 VAL C 397 
AB5 2 LYS C 400 ? ARG C 406 ? LYS C 400 ARG C 406 
AB5 3 GLU C 445 ? PRO C 449 ? GLU C 445 PRO C 449 
AB5 4 THR D 502 ? MET D 503 ? THR D 502 MET D 503 
AB6 1 SER D 52  ? GLN D 53  ? SER D 52  GLN D 53  
AB6 2 ARG D 59  ? LEU D 60  ? ARG D 59  LEU D 60  
AB7 1 LEU D 64  ? SER D 66  ? LEU D 64  SER D 66  
AB7 2 MET D 87  ? LEU D 90  ? MET D 87  LEU D 90  
AB7 3 GLY D 240 ? VAL D 243 ? GLY D 240 VAL D 243 
AB7 4 VAL D 263 ? VAL D 266 ? VAL D 263 VAL D 266 
AB7 5 ASP D 292 ? VAL D 298 ? ASP D 292 VAL D 298 
AB7 6 ALA D 314 ? VAL D 317 ? ALA D 314 VAL D 317 
AB7 7 VAL D 355 ? ASP D 358 ? VAL D 355 ASP D 358 
AB7 8 THR D 377 ? LEU D 380 ? THR D 377 LEU D 380 
AB7 9 LEU D 64  ? SER D 66  ? LEU D 64  SER D 66  
AB8 1 VAL E 24  ? LEU E 27  ? VAL E 24  LEU E 27  
AB8 2 PHE H 485 ? GLN H 487 ? PHE H 485 GLN H 487 
AB8 3 VAL H 34  ? LEU H 36  ? VAL H 34  LEU H 36  
AB9 1 VAL E 34  ? LEU E 36  ? VAL E 34  LEU E 36  
AB9 2 PHE E 485 ? GLN E 487 ? PHE E 485 GLN E 487 
AB9 3 VAL F 24  ? LEU F 27  ? VAL F 24  LEU F 27  
AC1 1 SER E 52  ? GLN E 53  ? SER E 52  GLN E 53  
AC1 2 ARG E 59  ? LEU E 60  ? ARG E 59  LEU E 60  
AC2 1 LEU E 64  ? SER E 66  ? LEU E 64  SER E 66  
AC2 2 THR E 377 ? LEU E 380 ? THR E 377 LEU E 380 
AC2 3 VAL E 355 ? ASP E 358 ? VAL E 355 ASP E 358 
AC2 4 ALA E 314 ? VAL E 317 ? ALA E 314 VAL E 317 
AC2 5 ASP E 292 ? VAL E 298 ? ASP E 292 VAL E 298 
AC2 6 VAL E 263 ? VAL E 266 ? VAL E 263 VAL E 266 
AC2 7 GLY E 240 ? VAL E 243 ? GLY E 240 VAL E 243 
AC2 8 VAL E 89  ? LEU E 90  ? VAL E 89  LEU E 90  
AC3 1 ILE E 395 ? VAL E 397 ? ILE E 395 VAL E 397 
AC3 2 LYS E 400 ? ARG E 406 ? LYS E 400 ARG E 406 
AC3 3 GLU E 445 ? PRO E 449 ? GLU E 445 PRO E 449 
AC3 4 THR H 502 ? MET H 503 ? THR H 502 MET H 503 
AC4 1 THR E 502 ? VAL E 505 ? THR E 502 VAL E 505 
AC4 2 GLU F 445 ? PRO F 449 ? GLU F 445 PRO F 449 
AC4 3 LYS F 400 ? ARG F 406 ? LYS F 400 ARG F 406 
AC4 4 ILE F 395 ? VAL F 397 ? ILE F 395 VAL F 397 
AC5 1 VAL F 34  ? LEU F 36  ? VAL F 34  LEU F 36  
AC5 2 PHE F 485 ? ILE F 488 ? PHE F 485 ILE F 488 
AC5 3 VAL G 24  ? GLY G 28  ? VAL G 24  GLY G 28  
AC6 1 SER F 52  ? GLN F 53  ? SER F 52  GLN F 53  
AC6 2 ARG F 59  ? LEU F 60  ? ARG F 59  LEU F 60  
AC7 1 LEU F 64  ? SER F 66  ? LEU F 64  SER F 66  
AC7 2 MET F 87  ? LEU F 90  ? MET F 87  LEU F 90  
AC7 3 GLY F 240 ? VAL F 243 ? GLY F 240 VAL F 243 
AC7 4 VAL F 263 ? VAL F 266 ? VAL F 263 VAL F 266 
AC7 5 ASP F 292 ? VAL F 298 ? ASP F 292 VAL F 298 
AC7 6 ALA F 314 ? VAL F 317 ? ALA F 314 VAL F 317 
AC7 7 VAL F 355 ? ASP F 358 ? VAL F 355 ASP F 358 
AC7 8 THR F 377 ? LEU F 380 ? THR F 377 LEU F 380 
AC7 9 LEU F 64  ? SER F 66  ? LEU F 64  SER F 66  
AC8 1 THR F 502 ? MET F 503 ? THR F 502 MET F 503 
AC8 2 GLU G 445 ? PRO G 449 ? GLU G 445 PRO G 449 
AC8 3 LYS G 400 ? ARG G 406 ? LYS G 400 ARG G 406 
AC8 4 ILE G 395 ? VAL G 397 ? ILE G 395 VAL G 397 
AC9 1 VAL G 34  ? LEU G 36  ? VAL G 34  LEU G 36  
AC9 2 PHE G 485 ? GLN G 487 ? PHE G 485 GLN G 487 
AC9 3 VAL H 24  ? LEU H 27  ? VAL H 24  LEU H 27  
AD1 1 SER G 52  ? GLN G 53  ? SER G 52  GLN G 53  
AD1 2 ARG G 59  ? LEU G 60  ? ARG G 59  LEU G 60  
AD2 1 LEU G 64  ? SER G 66  ? LEU G 64  SER G 66  
AD2 2 THR G 377 ? LEU G 380 ? THR G 377 LEU G 380 
AD2 3 VAL G 355 ? ASP G 358 ? VAL G 355 ASP G 358 
AD2 4 ALA G 314 ? VAL G 317 ? ALA G 314 VAL G 317 
AD2 5 ASP G 292 ? VAL G 298 ? ASP G 292 VAL G 298 
AD2 6 VAL G 263 ? VAL G 266 ? VAL G 263 VAL G 266 
AD2 7 GLY G 240 ? VAL G 243 ? GLY G 240 VAL G 243 
AD2 8 VAL G 89  ? LEU G 90  ? VAL G 89  LEU G 90  
AD3 1 THR G 502 ? MET G 503 ? THR G 502 MET G 503 
AD3 2 GLU H 445 ? PRO H 449 ? GLU H 445 PRO H 449 
AD3 3 LYS H 400 ? ARG H 406 ? LYS H 400 ARG H 406 
AD3 4 ILE H 395 ? VAL H 397 ? ILE H 395 VAL H 397 
AD4 1 SER H 52  ? GLN H 53  ? SER H 52  GLN H 53  
AD4 2 ARG H 59  ? LEU H 60  ? ARG H 59  LEU H 60  
AD5 1 LEU H 64  ? SER H 66  ? LEU H 64  SER H 66  
AD5 2 MET H 87  ? LEU H 90  ? MET H 87  LEU H 90  
AD5 3 GLY H 240 ? VAL H 243 ? GLY H 240 VAL H 243 
AD5 4 VAL H 263 ? VAL H 266 ? VAL H 263 VAL H 266 
AD5 5 ASP H 292 ? VAL H 298 ? ASP H 292 VAL H 298 
AD5 6 ALA H 314 ? VAL H 317 ? ALA H 314 VAL H 317 
AD5 7 VAL H 355 ? ASP H 358 ? VAL H 355 ASP H 358 
AD5 8 THR H 377 ? LEU H 380 ? THR H 377 LEU H 380 
AD5 9 LEU H 64  ? SER H 66  ? LEU H 64  SER H 66  
# 
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 GLY A 28  ? N GLY A 28  O GLN B 487 ? O GLN B 487 
AA1 2 3 O VAL B 486 ? O VAL B 486 N LEU B 35  ? N LEU B 35  
AA2 1 2 N LEU A 35  ? N LEU A 35  O VAL A 486 ? O VAL A 486 
AA2 2 3 N GLN A 487 ? N GLN A 487 O GLY D 28  ? O GLY D 28  
AA3 1 2 N SER A 52  ? N SER A 52  O LEU A 60  ? O LEU A 60  
AA4 1 2 N SER A 66  ? N SER A 66  O MET A 87  ? O MET A 87  
AA4 2 3 N LEU A 90  ? N LEU A 90  O GLY A 240 ? O GLY A 240 
AA4 3 4 N VAL A 243 ? N VAL A 243 O ILE A 265 ? O ILE A 265 
AA4 4 5 N LEU A 264 ? N LEU A 264 O ASP A 292 ? O ASP A 292 
AA4 5 6 N GLY A 295 ? N GLY A 295 O ALA A 314 ? O ALA A 314 
AA4 6 7 N VAL A 317 ? N VAL A 317 O ILE A 356 ? O ILE A 356 
AA4 7 8 N ALA A 357 ? N ALA A 357 O MET A 379 ? O MET A 379 
AA4 8 9 O LEU A 380 ? O LEU A 380 N VAL A 65  ? N VAL A 65  
AA5 1 2 N ILE A 395 ? N ILE A 395 O PHE A 402 ? O PHE A 402 
AA5 2 3 N TYR A 405 ? N TYR A 405 O GLY A 446 ? O GLY A 446 
AA5 3 4 N ARG A 447 ? N ARG A 447 O THR B 502 ? O THR B 502 
AA6 1 2 N THR A 502 ? N THR A 502 O ARG D 447 ? O ARG D 447 
AA6 2 3 O GLY D 446 ? O GLY D 446 N TYR D 405 ? N TYR D 405 
AA6 3 4 O PHE D 402 ? O PHE D 402 N ILE D 395 ? N ILE D 395 
AA7 1 2 N GLY B 28  ? N GLY B 28  O GLN C 487 ? O GLN C 487 
AA7 2 3 O VAL C 486 ? O VAL C 486 N LEU C 35  ? N LEU C 35  
AA8 1 2 N SER B 52  ? N SER B 52  O LEU B 60  ? O LEU B 60  
AA9 1 2 N SER B 66  ? N SER B 66  O MET B 87  ? O MET B 87  
AA9 2 3 N LEU B 90  ? N LEU B 90  O GLY B 240 ? O GLY B 240 
AA9 3 4 N VAL B 243 ? N VAL B 243 O ILE B 265 ? O ILE B 265 
AA9 4 5 N LEU B 264 ? N LEU B 264 O ASP B 292 ? O ASP B 292 
AA9 5 6 N GLY B 295 ? N GLY B 295 O ALA B 314 ? O ALA B 314 
AA9 6 7 N VAL B 317 ? N VAL B 317 O ILE B 356 ? O ILE B 356 
AA9 7 8 N ALA B 357 ? N ALA B 357 O MET B 379 ? O MET B 379 
AA9 8 9 O LEU B 380 ? O LEU B 380 N VAL B 65  ? N VAL B 65  
AB1 1 2 N ILE B 395 ? N ILE B 395 O PHE B 402 ? O PHE B 402 
AB1 2 3 N LYS B 403 ? N LYS B 403 O VAL B 448 ? O VAL B 448 
AB1 3 4 N GLU B 445 ? N GLU B 445 O THR C 504 ? O THR C 504 
AB2 1 2 N GLY C 28  ? N GLY C 28  O GLN D 487 ? O GLN D 487 
AB2 2 3 O VAL D 486 ? O VAL D 486 N LEU D 35  ? N LEU D 35  
AB3 1 2 N SER C 52  ? N SER C 52  O LEU C 60  ? O LEU C 60  
AB4 1 2 N SER C 66  ? N SER C 66  O MET C 87  ? O MET C 87  
AB4 2 3 N LEU C 90  ? N LEU C 90  O GLY C 240 ? O GLY C 240 
AB4 3 4 N VAL C 243 ? N VAL C 243 O ILE C 265 ? O ILE C 265 
AB4 4 5 N VAL C 266 ? N VAL C 266 O VAL C 294 ? O VAL C 294 
AB4 5 6 N GLY C 295 ? N GLY C 295 O ALA C 314 ? O ALA C 314 
AB4 6 7 N VAL C 317 ? N VAL C 317 O ILE C 356 ? O ILE C 356 
AB4 7 8 N ALA C 357 ? N ALA C 357 O MET C 379 ? O MET C 379 
AB4 8 9 O LEU C 380 ? O LEU C 380 N VAL C 65  ? N VAL C 65  
AB5 1 2 N ILE C 395 ? N ILE C 395 O PHE C 402 ? O PHE C 402 
AB5 2 3 N LYS C 403 ? N LYS C 403 O VAL C 448 ? O VAL C 448 
AB5 3 4 N ARG C 447 ? N ARG C 447 O THR D 502 ? O THR D 502 
AB6 1 2 N SER D 52  ? N SER D 52  O LEU D 60  ? O LEU D 60  
AB7 1 2 N SER D 66  ? N SER D 66  O MET D 87  ? O MET D 87  
AB7 2 3 N LEU D 90  ? N LEU D 90  O GLY D 240 ? O GLY D 240 
AB7 3 4 N VAL D 243 ? N VAL D 243 O ILE D 265 ? O ILE D 265 
AB7 4 5 N LEU D 264 ? N LEU D 264 O ASP D 292 ? O ASP D 292 
AB7 5 6 N GLY D 295 ? N GLY D 295 O ALA D 314 ? O ALA D 314 
AB7 6 7 N VAL D 317 ? N VAL D 317 O ILE D 356 ? O ILE D 356 
AB7 7 8 N ALA D 357 ? N ALA D 357 O THR D 377 ? O THR D 377 
AB7 8 9 O LEU D 380 ? O LEU D 380 N VAL D 65  ? N VAL D 65  
AB8 1 2 N MET E 26  ? N MET E 26  O GLN H 487 ? O GLN H 487 
AB8 2 3 O VAL H 486 ? O VAL H 486 N LEU H 35  ? N LEU H 35  
AB9 1 2 N LEU E 35  ? N LEU E 35  O VAL E 486 ? O VAL E 486 
AB9 2 3 N GLN E 487 ? N GLN E 487 O MET F 26  ? O MET F 26  
AC1 1 2 N SER E 52  ? N SER E 52  O LEU E 60  ? O LEU E 60  
AC2 1 2 N VAL E 65  ? N VAL E 65  O LEU E 380 ? O LEU E 380 
AC2 2 3 O MET E 379 ? O MET E 379 N ALA E 357 ? N ALA E 357 
AC2 3 4 O ILE E 356 ? O ILE E 356 N VAL E 317 ? N VAL E 317 
AC2 4 5 O ALA E 314 ? O ALA E 314 N GLY E 295 ? N GLY E 295 
AC2 5 6 O ASP E 292 ? O ASP E 292 N LEU E 264 ? N LEU E 264 
AC2 6 7 O ILE E 265 ? O ILE E 265 N VAL E 243 ? N VAL E 243 
AC2 7 8 O GLY E 240 ? O GLY E 240 N LEU E 90  ? N LEU E 90  
AC3 1 2 N ILE E 395 ? N ILE E 395 O PHE E 402 ? O PHE E 402 
AC3 2 3 N TYR E 405 ? N TYR E 405 O GLY E 446 ? O GLY E 446 
AC3 3 4 N ARG E 447 ? N ARG E 447 O THR H 502 ? O THR H 502 
AC4 1 2 N THR E 504 ? N THR E 504 O GLU F 445 ? O GLU F 445 
AC4 2 3 O GLY F 446 ? O GLY F 446 N TYR F 405 ? N TYR F 405 
AC4 3 4 O PHE F 402 ? O PHE F 402 N ILE F 395 ? N ILE F 395 
AC5 1 2 N LEU F 35  ? N LEU F 35  O VAL F 486 ? O VAL F 486 
AC5 2 3 N GLN F 487 ? N GLN F 487 O GLY G 28  ? O GLY G 28  
AC6 1 2 N SER F 52  ? N SER F 52  O LEU F 60  ? O LEU F 60  
AC7 1 2 N SER F 66  ? N SER F 66  O MET F 87  ? O MET F 87  
AC7 2 3 N LEU F 90  ? N LEU F 90  O GLY F 240 ? O GLY F 240 
AC7 3 4 N VAL F 243 ? N VAL F 243 O ILE F 265 ? O ILE F 265 
AC7 4 5 N LEU F 264 ? N LEU F 264 O ASP F 292 ? O ASP F 292 
AC7 5 6 N GLY F 295 ? N GLY F 295 O ALA F 314 ? O ALA F 314 
AC7 6 7 N VAL F 317 ? N VAL F 317 O ILE F 356 ? O ILE F 356 
AC7 7 8 N ALA F 357 ? N ALA F 357 O THR F 377 ? O THR F 377 
AC7 8 9 O LEU F 380 ? O LEU F 380 N VAL F 65  ? N VAL F 65  
AC8 1 2 N THR F 502 ? N THR F 502 O ARG G 447 ? O ARG G 447 
AC8 2 3 O GLY G 446 ? O GLY G 446 N TYR G 405 ? N TYR G 405 
AC8 3 4 O PHE G 402 ? O PHE G 402 N ILE G 395 ? N ILE G 395 
AC9 1 2 N LEU G 35  ? N LEU G 35  O VAL G 486 ? O VAL G 486 
AC9 2 3 N GLN G 487 ? N GLN G 487 O MET H 26  ? O MET H 26  
AD1 1 2 N SER G 52  ? N SER G 52  O LEU G 60  ? O LEU G 60  
AD2 1 2 N VAL G 65  ? N VAL G 65  O LEU G 380 ? O LEU G 380 
AD2 2 3 O MET G 379 ? O MET G 379 N ALA G 357 ? N ALA G 357 
AD2 3 4 O ILE G 356 ? O ILE G 356 N VAL G 317 ? N VAL G 317 
AD2 4 5 O ALA G 314 ? O ALA G 314 N GLY G 295 ? N GLY G 295 
AD2 5 6 O ASP G 292 ? O ASP G 292 N LEU G 264 ? N LEU G 264 
AD2 6 7 O ILE G 265 ? O ILE G 265 N VAL G 243 ? N VAL G 243 
AD2 7 8 O GLY G 240 ? O GLY G 240 N LEU G 90  ? N LEU G 90  
AD3 1 2 N THR G 502 ? N THR G 502 O ARG H 447 ? O ARG H 447 
AD3 2 3 O VAL H 448 ? O VAL H 448 N LYS H 403 ? N LYS H 403 
AD3 3 4 O LYS H 400 ? O LYS H 400 N VAL H 397 ? N VAL H 397 
AD4 1 2 N SER H 52  ? N SER H 52  O LEU H 60  ? O LEU H 60  
AD5 1 2 N SER H 66  ? N SER H 66  O MET H 87  ? O MET H 87  
AD5 2 3 N LEU H 90  ? N LEU H 90  O GLY H 240 ? O GLY H 240 
AD5 3 4 N VAL H 243 ? N VAL H 243 O ILE H 265 ? O ILE H 265 
AD5 4 5 N LEU H 264 ? N LEU H 264 O ASP H 292 ? O ASP H 292 
AD5 5 6 N GLY H 295 ? N GLY H 295 O ALA H 314 ? O ALA H 314 
AD5 6 7 N VAL H 317 ? N VAL H 317 O ILE H 356 ? O ILE H 356 
AD5 7 8 N ALA H 357 ? N ALA H 357 O THR H 377 ? O THR H 377 
AD5 8 9 O LEU H 380 ? O LEU H 380 N VAL H 65  ? N VAL H 65  
# 
_pdbx_entry_details.entry_id                   9I0K 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 VAL A 72  ? ? -121.69 -61.64  
2  1 GLN A 481 ? ? -67.41  0.45    
3  1 VAL B 72  ? ? -122.91 -59.26  
4  1 VAL C 72  ? ? -123.96 -56.47  
5  1 VAL D 72  ? ? -123.31 -60.09  
6  1 GLU D 74  ? ? -129.41 -167.45 
7  1 VAL E 72  ? ? -124.12 -59.99  
8  1 GLU E 74  ? ? -127.59 -166.80 
9  1 VAL F 72  ? ? -122.62 -58.88  
10 1 GLU F 74  ? ? -129.86 -167.39 
11 1 GLN F 481 ? ? -66.24  0.78    
12 1 THR G 55  ? ? -126.76 -169.55 
13 1 VAL G 72  ? ? -122.62 -59.99  
14 1 GLU G 74  ? ? -127.68 -167.13 
15 1 VAL H 72  ? ? -122.94 -61.28  
16 1 GLU H 74  ? ? -127.72 -167.23 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9I0K 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'CC coefficient' 
_em_3d_fitting.details           
;Initial fitting was done in UCSF ChimeraX. Model refinement was done by iterative cycles of manual fitting with Coot and ISOLDE and automated fitting with phenix.real_space_refine.
;
_em_3d_fitting.overall_b_value   37.48 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  8QQV 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                8QQV 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9I0K 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.73 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               124968 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       
;50 mM HEPES (pH 7.5), 200 mM KCl, 5 mM DTT, 32 mM MgCl2

Ligand: 10 mM ATP + 10 mM IMP + 10 mM NAD
;
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Octameric assembly of inosine monophosphate dehydrogenase reaction intermediate; E-XMP* in complex with NAD+' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9I0K 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             3200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           165000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9I0K 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9I0K 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1   ? A MET 1   
2    1 Y 1 A SER 2   ? A SER 2   
3    1 Y 1 A ILE 3   ? A ILE 3   
4    1 Y 1 A ALA 4   ? A ALA 4   
5    1 Y 1 A GLU 5   ? A GLU 5   
6    1 Y 1 A SER 6   ? A SER 6   
7    1 Y 1 A SER 7   ? A SER 7   
8    1 Y 1 A VAL 8   ? A VAL 8   
9    1 Y 1 A PRO 9   ? A PRO 9   
10   1 Y 1 A ILE 10  ? A ILE 10  
11   1 Y 1 A ALA 11  ? A ALA 11  
12   1 Y 1 A GLU 110 ? A GLU 110 
13   1 Y 1 A ALA 111 ? A ALA 111 
14   1 Y 1 A GLY 112 ? A GLY 112 
15   1 Y 1 A MET 113 ? A MET 113 
16   1 Y 1 A VAL 114 ? A VAL 114 
17   1 Y 1 A THR 115 ? A THR 115 
18   1 Y 1 A ASP 116 ? A ASP 116 
19   1 Y 1 A PRO 117 ? A PRO 117 
20   1 Y 1 A VAL 118 ? A VAL 118 
21   1 Y 1 A THR 119 ? A THR 119 
22   1 Y 1 A CYS 120 ? A CYS 120 
23   1 Y 1 A SER 121 ? A SER 121 
24   1 Y 1 A PRO 122 ? A PRO 122 
25   1 Y 1 A ASP 123 ? A ASP 123 
26   1 Y 1 A ASN 124 ? A ASN 124 
27   1 Y 1 A THR 125 ? A THR 125 
28   1 Y 1 A LEU 126 ? A LEU 126 
29   1 Y 1 A ALA 127 ? A ALA 127 
30   1 Y 1 A GLU 128 ? A GLU 128 
31   1 Y 1 A VAL 129 ? A VAL 129 
32   1 Y 1 A ASP 130 ? A ASP 130 
33   1 Y 1 A ALA 131 ? A ALA 131 
34   1 Y 1 A MET 132 ? A MET 132 
35   1 Y 1 A CYS 133 ? A CYS 133 
36   1 Y 1 A ALA 134 ? A ALA 134 
37   1 Y 1 A ARG 135 ? A ARG 135 
38   1 Y 1 A PHE 136 ? A PHE 136 
39   1 Y 1 A ARG 137 ? A ARG 137 
40   1 Y 1 A ILE 138 ? A ILE 138 
41   1 Y 1 A SER 139 ? A SER 139 
42   1 Y 1 A GLY 140 ? A GLY 140 
43   1 Y 1 A LEU 141 ? A LEU 141 
44   1 Y 1 A PRO 142 ? A PRO 142 
45   1 Y 1 A VAL 143 ? A VAL 143 
46   1 Y 1 A VAL 144 ? A VAL 144 
47   1 Y 1 A ASP 145 ? A ASP 145 
48   1 Y 1 A ASP 146 ? A ASP 146 
49   1 Y 1 A THR 147 ? A THR 147 
50   1 Y 1 A GLY 148 ? A GLY 148 
51   1 Y 1 A GLU 149 ? A GLU 149 
52   1 Y 1 A LEU 150 ? A LEU 150 
53   1 Y 1 A VAL 151 ? A VAL 151 
54   1 Y 1 A GLY 152 ? A GLY 152 
55   1 Y 1 A ILE 153 ? A ILE 153 
56   1 Y 1 A ILE 154 ? A ILE 154 
57   1 Y 1 A THR 155 ? A THR 155 
58   1 Y 1 A ASN 156 ? A ASN 156 
59   1 Y 1 A ARG 157 ? A ARG 157 
60   1 Y 1 A ASP 158 ? A ASP 158 
61   1 Y 1 A MET 159 ? A MET 159 
62   1 Y 1 A ARG 160 ? A ARG 160 
63   1 Y 1 A PHE 161 ? A PHE 161 
64   1 Y 1 A GLU 162 ? A GLU 162 
65   1 Y 1 A VAL 163 ? A VAL 163 
66   1 Y 1 A ASP 164 ? A ASP 164 
67   1 Y 1 A GLN 165 ? A GLN 165 
68   1 Y 1 A SER 166 ? A SER 166 
69   1 Y 1 A LYS 167 ? A LYS 167 
70   1 Y 1 A PRO 168 ? A PRO 168 
71   1 Y 1 A VAL 169 ? A VAL 169 
72   1 Y 1 A SER 170 ? A SER 170 
73   1 Y 1 A GLU 171 ? A GLU 171 
74   1 Y 1 A VAL 172 ? A VAL 172 
75   1 Y 1 A MET 173 ? A MET 173 
76   1 Y 1 A THR 174 ? A THR 174 
77   1 Y 1 A LYS 175 ? A LYS 175 
78   1 Y 1 A ALA 176 ? A ALA 176 
79   1 Y 1 A PRO 177 ? A PRO 177 
80   1 Y 1 A LEU 178 ? A LEU 178 
81   1 Y 1 A ILE 179 ? A ILE 179 
82   1 Y 1 A THR 180 ? A THR 180 
83   1 Y 1 A ALA 181 ? A ALA 181 
84   1 Y 1 A LYS 182 ? A LYS 182 
85   1 Y 1 A GLU 183 ? A GLU 183 
86   1 Y 1 A GLY 184 ? A GLY 184 
87   1 Y 1 A VAL 185 ? A VAL 185 
88   1 Y 1 A SER 186 ? A SER 186 
89   1 Y 1 A ALA 187 ? A ALA 187 
90   1 Y 1 A GLU 188 ? A GLU 188 
91   1 Y 1 A ALA 189 ? A ALA 189 
92   1 Y 1 A ALA 190 ? A ALA 190 
93   1 Y 1 A LEU 191 ? A LEU 191 
94   1 Y 1 A GLY 192 ? A GLY 192 
95   1 Y 1 A LEU 193 ? A LEU 193 
96   1 Y 1 A LEU 194 ? A LEU 194 
97   1 Y 1 A ARG 195 ? A ARG 195 
98   1 Y 1 A ARG 196 ? A ARG 196 
99   1 Y 1 A HIS 197 ? A HIS 197 
100  1 Y 1 A LYS 198 ? A LYS 198 
101  1 Y 1 A ILE 199 ? A ILE 199 
102  1 Y 1 A GLU 200 ? A GLU 200 
103  1 Y 1 A LYS 201 ? A LYS 201 
104  1 Y 1 A LEU 202 ? A LEU 202 
105  1 Y 1 A PRO 203 ? A PRO 203 
106  1 Y 1 A ILE 204 ? A ILE 204 
107  1 Y 1 A VAL 205 ? A VAL 205 
108  1 Y 1 A ASP 206 ? A ASP 206 
109  1 Y 1 A GLY 207 ? A GLY 207 
110  1 Y 1 A HIS 208 ? A HIS 208 
111  1 Y 1 A GLY 209 ? A GLY 209 
112  1 Y 1 A LYS 210 ? A LYS 210 
113  1 Y 1 A LEU 211 ? A LEU 211 
114  1 Y 1 A THR 212 ? A THR 212 
115  1 Y 1 A GLY 213 ? A GLY 213 
116  1 Y 1 A LEU 214 ? A LEU 214 
117  1 Y 1 A ILE 215 ? A ILE 215 
118  1 Y 1 A THR 216 ? A THR 216 
119  1 Y 1 A VAL 217 ? A VAL 217 
120  1 Y 1 A LYS 218 ? A LYS 218 
121  1 Y 1 A ASP 219 ? A ASP 219 
122  1 Y 1 A PHE 220 ? A PHE 220 
123  1 Y 1 A VAL 221 ? A VAL 221 
124  1 Y 1 A LYS 222 ? A LYS 222 
125  1 Y 1 A THR 223 ? A THR 223 
126  1 Y 1 A GLU 224 ? A GLU 224 
127  1 Y 1 A GLY 416 ? A GLY 416 
128  1 Y 1 A ARG 417 ? A ARG 417 
129  1 Y 1 A GLY 418 ? A GLY 418 
130  1 Y 1 A ALA 419 ? A ALA 419 
131  1 Y 1 A ALA 420 ? A ALA 420 
132  1 Y 1 A LYS 421 ? A LYS 421 
133  1 Y 1 A SER 422 ? A SER 422 
134  1 Y 1 A TYR 423 ? A TYR 423 
135  1 Y 1 A SER 424 ? A SER 424 
136  1 Y 1 A LYS 425 ? A LYS 425 
137  1 Y 1 A ASP 426 ? A ASP 426 
138  1 Y 1 A ARG 427 ? A ARG 427 
139  1 Y 1 A TYR 428 ? A TYR 428 
140  1 Y 1 A PHE 429 ? A PHE 429 
141  1 Y 1 A GLN 430 ? A GLN 430 
142  1 Y 1 A ASP 431 ? A ASP 431 
143  1 Y 1 A ASP 432 ? A ASP 432 
144  1 Y 1 A VAL 433 ? A VAL 433 
145  1 Y 1 A LEU 434 ? A LEU 434 
146  1 Y 1 A SER 435 ? A SER 435 
147  1 Y 1 A GLU 436 ? A GLU 436 
148  1 Y 1 A ASP 437 ? A ASP 437 
149  1 Y 1 A LYS 438 ? A LYS 438 
150  1 Y 1 A ARG 513 ? A ARG 513 
151  1 Y 1 B MET 1   ? B MET 1   
152  1 Y 1 B SER 2   ? B SER 2   
153  1 Y 1 B ILE 3   ? B ILE 3   
154  1 Y 1 B ALA 4   ? B ALA 4   
155  1 Y 1 B GLU 5   ? B GLU 5   
156  1 Y 1 B SER 6   ? B SER 6   
157  1 Y 1 B SER 7   ? B SER 7   
158  1 Y 1 B VAL 8   ? B VAL 8   
159  1 Y 1 B PRO 9   ? B PRO 9   
160  1 Y 1 B ILE 10  ? B ILE 10  
161  1 Y 1 B ALA 11  ? B ALA 11  
162  1 Y 1 B GLU 110 ? B GLU 110 
163  1 Y 1 B ALA 111 ? B ALA 111 
164  1 Y 1 B GLY 112 ? B GLY 112 
165  1 Y 1 B MET 113 ? B MET 113 
166  1 Y 1 B VAL 114 ? B VAL 114 
167  1 Y 1 B THR 115 ? B THR 115 
168  1 Y 1 B ASP 116 ? B ASP 116 
169  1 Y 1 B PRO 117 ? B PRO 117 
170  1 Y 1 B VAL 118 ? B VAL 118 
171  1 Y 1 B THR 119 ? B THR 119 
172  1 Y 1 B CYS 120 ? B CYS 120 
173  1 Y 1 B SER 121 ? B SER 121 
174  1 Y 1 B PRO 122 ? B PRO 122 
175  1 Y 1 B ASP 123 ? B ASP 123 
176  1 Y 1 B ASN 124 ? B ASN 124 
177  1 Y 1 B THR 125 ? B THR 125 
178  1 Y 1 B LEU 126 ? B LEU 126 
179  1 Y 1 B ALA 127 ? B ALA 127 
180  1 Y 1 B GLU 128 ? B GLU 128 
181  1 Y 1 B VAL 129 ? B VAL 129 
182  1 Y 1 B ASP 130 ? B ASP 130 
183  1 Y 1 B ALA 131 ? B ALA 131 
184  1 Y 1 B MET 132 ? B MET 132 
185  1 Y 1 B CYS 133 ? B CYS 133 
186  1 Y 1 B ALA 134 ? B ALA 134 
187  1 Y 1 B ARG 135 ? B ARG 135 
188  1 Y 1 B PHE 136 ? B PHE 136 
189  1 Y 1 B ARG 137 ? B ARG 137 
190  1 Y 1 B ILE 138 ? B ILE 138 
191  1 Y 1 B SER 139 ? B SER 139 
192  1 Y 1 B GLY 140 ? B GLY 140 
193  1 Y 1 B LEU 141 ? B LEU 141 
194  1 Y 1 B PRO 142 ? B PRO 142 
195  1 Y 1 B VAL 143 ? B VAL 143 
196  1 Y 1 B VAL 144 ? B VAL 144 
197  1 Y 1 B ASP 145 ? B ASP 145 
198  1 Y 1 B ASP 146 ? B ASP 146 
199  1 Y 1 B THR 147 ? B THR 147 
200  1 Y 1 B GLY 148 ? B GLY 148 
201  1 Y 1 B GLU 149 ? B GLU 149 
202  1 Y 1 B LEU 150 ? B LEU 150 
203  1 Y 1 B VAL 151 ? B VAL 151 
204  1 Y 1 B GLY 152 ? B GLY 152 
205  1 Y 1 B ILE 153 ? B ILE 153 
206  1 Y 1 B ILE 154 ? B ILE 154 
207  1 Y 1 B THR 155 ? B THR 155 
208  1 Y 1 B ASN 156 ? B ASN 156 
209  1 Y 1 B ARG 157 ? B ARG 157 
210  1 Y 1 B ASP 158 ? B ASP 158 
211  1 Y 1 B MET 159 ? B MET 159 
212  1 Y 1 B ARG 160 ? B ARG 160 
213  1 Y 1 B PHE 161 ? B PHE 161 
214  1 Y 1 B GLU 162 ? B GLU 162 
215  1 Y 1 B VAL 163 ? B VAL 163 
216  1 Y 1 B ASP 164 ? B ASP 164 
217  1 Y 1 B GLN 165 ? B GLN 165 
218  1 Y 1 B SER 166 ? B SER 166 
219  1 Y 1 B LYS 167 ? B LYS 167 
220  1 Y 1 B PRO 168 ? B PRO 168 
221  1 Y 1 B VAL 169 ? B VAL 169 
222  1 Y 1 B SER 170 ? B SER 170 
223  1 Y 1 B GLU 171 ? B GLU 171 
224  1 Y 1 B VAL 172 ? B VAL 172 
225  1 Y 1 B MET 173 ? B MET 173 
226  1 Y 1 B THR 174 ? B THR 174 
227  1 Y 1 B LYS 175 ? B LYS 175 
228  1 Y 1 B ALA 176 ? B ALA 176 
229  1 Y 1 B PRO 177 ? B PRO 177 
230  1 Y 1 B LEU 178 ? B LEU 178 
231  1 Y 1 B ILE 179 ? B ILE 179 
232  1 Y 1 B THR 180 ? B THR 180 
233  1 Y 1 B ALA 181 ? B ALA 181 
234  1 Y 1 B LYS 182 ? B LYS 182 
235  1 Y 1 B GLU 183 ? B GLU 183 
236  1 Y 1 B GLY 184 ? B GLY 184 
237  1 Y 1 B VAL 185 ? B VAL 185 
238  1 Y 1 B SER 186 ? B SER 186 
239  1 Y 1 B ALA 187 ? B ALA 187 
240  1 Y 1 B GLU 188 ? B GLU 188 
241  1 Y 1 B ALA 189 ? B ALA 189 
242  1 Y 1 B ALA 190 ? B ALA 190 
243  1 Y 1 B LEU 191 ? B LEU 191 
244  1 Y 1 B GLY 192 ? B GLY 192 
245  1 Y 1 B LEU 193 ? B LEU 193 
246  1 Y 1 B LEU 194 ? B LEU 194 
247  1 Y 1 B ARG 195 ? B ARG 195 
248  1 Y 1 B ARG 196 ? B ARG 196 
249  1 Y 1 B HIS 197 ? B HIS 197 
250  1 Y 1 B LYS 198 ? B LYS 198 
251  1 Y 1 B ILE 199 ? B ILE 199 
252  1 Y 1 B GLU 200 ? B GLU 200 
253  1 Y 1 B LYS 201 ? B LYS 201 
254  1 Y 1 B LEU 202 ? B LEU 202 
255  1 Y 1 B PRO 203 ? B PRO 203 
256  1 Y 1 B ILE 204 ? B ILE 204 
257  1 Y 1 B VAL 205 ? B VAL 205 
258  1 Y 1 B ASP 206 ? B ASP 206 
259  1 Y 1 B GLY 207 ? B GLY 207 
260  1 Y 1 B HIS 208 ? B HIS 208 
261  1 Y 1 B GLY 209 ? B GLY 209 
262  1 Y 1 B LYS 210 ? B LYS 210 
263  1 Y 1 B LEU 211 ? B LEU 211 
264  1 Y 1 B THR 212 ? B THR 212 
265  1 Y 1 B GLY 213 ? B GLY 213 
266  1 Y 1 B LEU 214 ? B LEU 214 
267  1 Y 1 B ILE 215 ? B ILE 215 
268  1 Y 1 B THR 216 ? B THR 216 
269  1 Y 1 B VAL 217 ? B VAL 217 
270  1 Y 1 B LYS 218 ? B LYS 218 
271  1 Y 1 B ASP 219 ? B ASP 219 
272  1 Y 1 B PHE 220 ? B PHE 220 
273  1 Y 1 B VAL 221 ? B VAL 221 
274  1 Y 1 B LYS 222 ? B LYS 222 
275  1 Y 1 B THR 223 ? B THR 223 
276  1 Y 1 B GLU 224 ? B GLU 224 
277  1 Y 1 B GLY 416 ? B GLY 416 
278  1 Y 1 B ARG 417 ? B ARG 417 
279  1 Y 1 B GLY 418 ? B GLY 418 
280  1 Y 1 B ALA 419 ? B ALA 419 
281  1 Y 1 B ALA 420 ? B ALA 420 
282  1 Y 1 B LYS 421 ? B LYS 421 
283  1 Y 1 B SER 422 ? B SER 422 
284  1 Y 1 B TYR 423 ? B TYR 423 
285  1 Y 1 B SER 424 ? B SER 424 
286  1 Y 1 B LYS 425 ? B LYS 425 
287  1 Y 1 B ASP 426 ? B ASP 426 
288  1 Y 1 B ARG 427 ? B ARG 427 
289  1 Y 1 B TYR 428 ? B TYR 428 
290  1 Y 1 B PHE 429 ? B PHE 429 
291  1 Y 1 B GLN 430 ? B GLN 430 
292  1 Y 1 B ASP 431 ? B ASP 431 
293  1 Y 1 B ASP 432 ? B ASP 432 
294  1 Y 1 B VAL 433 ? B VAL 433 
295  1 Y 1 B LEU 434 ? B LEU 434 
296  1 Y 1 B SER 435 ? B SER 435 
297  1 Y 1 B GLU 436 ? B GLU 436 
298  1 Y 1 B ASP 437 ? B ASP 437 
299  1 Y 1 B LYS 438 ? B LYS 438 
300  1 Y 1 B ARG 513 ? B ARG 513 
301  1 Y 1 C MET 1   ? C MET 1   
302  1 Y 1 C SER 2   ? C SER 2   
303  1 Y 1 C ILE 3   ? C ILE 3   
304  1 Y 1 C ALA 4   ? C ALA 4   
305  1 Y 1 C GLU 5   ? C GLU 5   
306  1 Y 1 C SER 6   ? C SER 6   
307  1 Y 1 C SER 7   ? C SER 7   
308  1 Y 1 C VAL 8   ? C VAL 8   
309  1 Y 1 C PRO 9   ? C PRO 9   
310  1 Y 1 C ILE 10  ? C ILE 10  
311  1 Y 1 C ALA 11  ? C ALA 11  
312  1 Y 1 C GLU 110 ? C GLU 110 
313  1 Y 1 C ALA 111 ? C ALA 111 
314  1 Y 1 C GLY 112 ? C GLY 112 
315  1 Y 1 C MET 113 ? C MET 113 
316  1 Y 1 C VAL 114 ? C VAL 114 
317  1 Y 1 C THR 115 ? C THR 115 
318  1 Y 1 C ASP 116 ? C ASP 116 
319  1 Y 1 C PRO 117 ? C PRO 117 
320  1 Y 1 C VAL 118 ? C VAL 118 
321  1 Y 1 C THR 119 ? C THR 119 
322  1 Y 1 C CYS 120 ? C CYS 120 
323  1 Y 1 C SER 121 ? C SER 121 
324  1 Y 1 C PRO 122 ? C PRO 122 
325  1 Y 1 C ASP 123 ? C ASP 123 
326  1 Y 1 C ASN 124 ? C ASN 124 
327  1 Y 1 C THR 125 ? C THR 125 
328  1 Y 1 C LEU 126 ? C LEU 126 
329  1 Y 1 C ALA 127 ? C ALA 127 
330  1 Y 1 C GLU 128 ? C GLU 128 
331  1 Y 1 C VAL 129 ? C VAL 129 
332  1 Y 1 C ASP 130 ? C ASP 130 
333  1 Y 1 C ALA 131 ? C ALA 131 
334  1 Y 1 C MET 132 ? C MET 132 
335  1 Y 1 C CYS 133 ? C CYS 133 
336  1 Y 1 C ALA 134 ? C ALA 134 
337  1 Y 1 C ARG 135 ? C ARG 135 
338  1 Y 1 C PHE 136 ? C PHE 136 
339  1 Y 1 C ARG 137 ? C ARG 137 
340  1 Y 1 C ILE 138 ? C ILE 138 
341  1 Y 1 C SER 139 ? C SER 139 
342  1 Y 1 C GLY 140 ? C GLY 140 
343  1 Y 1 C LEU 141 ? C LEU 141 
344  1 Y 1 C PRO 142 ? C PRO 142 
345  1 Y 1 C VAL 143 ? C VAL 143 
346  1 Y 1 C VAL 144 ? C VAL 144 
347  1 Y 1 C ASP 145 ? C ASP 145 
348  1 Y 1 C ASP 146 ? C ASP 146 
349  1 Y 1 C THR 147 ? C THR 147 
350  1 Y 1 C GLY 148 ? C GLY 148 
351  1 Y 1 C GLU 149 ? C GLU 149 
352  1 Y 1 C LEU 150 ? C LEU 150 
353  1 Y 1 C VAL 151 ? C VAL 151 
354  1 Y 1 C GLY 152 ? C GLY 152 
355  1 Y 1 C ILE 153 ? C ILE 153 
356  1 Y 1 C ILE 154 ? C ILE 154 
357  1 Y 1 C THR 155 ? C THR 155 
358  1 Y 1 C ASN 156 ? C ASN 156 
359  1 Y 1 C ARG 157 ? C ARG 157 
360  1 Y 1 C ASP 158 ? C ASP 158 
361  1 Y 1 C MET 159 ? C MET 159 
362  1 Y 1 C ARG 160 ? C ARG 160 
363  1 Y 1 C PHE 161 ? C PHE 161 
364  1 Y 1 C GLU 162 ? C GLU 162 
365  1 Y 1 C VAL 163 ? C VAL 163 
366  1 Y 1 C ASP 164 ? C ASP 164 
367  1 Y 1 C GLN 165 ? C GLN 165 
368  1 Y 1 C SER 166 ? C SER 166 
369  1 Y 1 C LYS 167 ? C LYS 167 
370  1 Y 1 C PRO 168 ? C PRO 168 
371  1 Y 1 C VAL 169 ? C VAL 169 
372  1 Y 1 C SER 170 ? C SER 170 
373  1 Y 1 C GLU 171 ? C GLU 171 
374  1 Y 1 C VAL 172 ? C VAL 172 
375  1 Y 1 C MET 173 ? C MET 173 
376  1 Y 1 C THR 174 ? C THR 174 
377  1 Y 1 C LYS 175 ? C LYS 175 
378  1 Y 1 C ALA 176 ? C ALA 176 
379  1 Y 1 C PRO 177 ? C PRO 177 
380  1 Y 1 C LEU 178 ? C LEU 178 
381  1 Y 1 C ILE 179 ? C ILE 179 
382  1 Y 1 C THR 180 ? C THR 180 
383  1 Y 1 C ALA 181 ? C ALA 181 
384  1 Y 1 C LYS 182 ? C LYS 182 
385  1 Y 1 C GLU 183 ? C GLU 183 
386  1 Y 1 C GLY 184 ? C GLY 184 
387  1 Y 1 C VAL 185 ? C VAL 185 
388  1 Y 1 C SER 186 ? C SER 186 
389  1 Y 1 C ALA 187 ? C ALA 187 
390  1 Y 1 C GLU 188 ? C GLU 188 
391  1 Y 1 C ALA 189 ? C ALA 189 
392  1 Y 1 C ALA 190 ? C ALA 190 
393  1 Y 1 C LEU 191 ? C LEU 191 
394  1 Y 1 C GLY 192 ? C GLY 192 
395  1 Y 1 C LEU 193 ? C LEU 193 
396  1 Y 1 C LEU 194 ? C LEU 194 
397  1 Y 1 C ARG 195 ? C ARG 195 
398  1 Y 1 C ARG 196 ? C ARG 196 
399  1 Y 1 C HIS 197 ? C HIS 197 
400  1 Y 1 C LYS 198 ? C LYS 198 
401  1 Y 1 C ILE 199 ? C ILE 199 
402  1 Y 1 C GLU 200 ? C GLU 200 
403  1 Y 1 C LYS 201 ? C LYS 201 
404  1 Y 1 C LEU 202 ? C LEU 202 
405  1 Y 1 C PRO 203 ? C PRO 203 
406  1 Y 1 C ILE 204 ? C ILE 204 
407  1 Y 1 C VAL 205 ? C VAL 205 
408  1 Y 1 C ASP 206 ? C ASP 206 
409  1 Y 1 C GLY 207 ? C GLY 207 
410  1 Y 1 C HIS 208 ? C HIS 208 
411  1 Y 1 C GLY 209 ? C GLY 209 
412  1 Y 1 C LYS 210 ? C LYS 210 
413  1 Y 1 C LEU 211 ? C LEU 211 
414  1 Y 1 C THR 212 ? C THR 212 
415  1 Y 1 C GLY 213 ? C GLY 213 
416  1 Y 1 C LEU 214 ? C LEU 214 
417  1 Y 1 C ILE 215 ? C ILE 215 
418  1 Y 1 C THR 216 ? C THR 216 
419  1 Y 1 C VAL 217 ? C VAL 217 
420  1 Y 1 C LYS 218 ? C LYS 218 
421  1 Y 1 C ASP 219 ? C ASP 219 
422  1 Y 1 C PHE 220 ? C PHE 220 
423  1 Y 1 C VAL 221 ? C VAL 221 
424  1 Y 1 C LYS 222 ? C LYS 222 
425  1 Y 1 C THR 223 ? C THR 223 
426  1 Y 1 C GLU 224 ? C GLU 224 
427  1 Y 1 C GLY 416 ? C GLY 416 
428  1 Y 1 C ARG 417 ? C ARG 417 
429  1 Y 1 C GLY 418 ? C GLY 418 
430  1 Y 1 C ALA 419 ? C ALA 419 
431  1 Y 1 C ALA 420 ? C ALA 420 
432  1 Y 1 C LYS 421 ? C LYS 421 
433  1 Y 1 C SER 422 ? C SER 422 
434  1 Y 1 C TYR 423 ? C TYR 423 
435  1 Y 1 C SER 424 ? C SER 424 
436  1 Y 1 C LYS 425 ? C LYS 425 
437  1 Y 1 C ASP 426 ? C ASP 426 
438  1 Y 1 C ARG 427 ? C ARG 427 
439  1 Y 1 C TYR 428 ? C TYR 428 
440  1 Y 1 C PHE 429 ? C PHE 429 
441  1 Y 1 C GLN 430 ? C GLN 430 
442  1 Y 1 C ASP 431 ? C ASP 431 
443  1 Y 1 C ASP 432 ? C ASP 432 
444  1 Y 1 C VAL 433 ? C VAL 433 
445  1 Y 1 C LEU 434 ? C LEU 434 
446  1 Y 1 C SER 435 ? C SER 435 
447  1 Y 1 C GLU 436 ? C GLU 436 
448  1 Y 1 C ASP 437 ? C ASP 437 
449  1 Y 1 C LYS 438 ? C LYS 438 
450  1 Y 1 C ARG 513 ? C ARG 513 
451  1 Y 1 D MET 1   ? D MET 1   
452  1 Y 1 D SER 2   ? D SER 2   
453  1 Y 1 D ILE 3   ? D ILE 3   
454  1 Y 1 D ALA 4   ? D ALA 4   
455  1 Y 1 D GLU 5   ? D GLU 5   
456  1 Y 1 D SER 6   ? D SER 6   
457  1 Y 1 D SER 7   ? D SER 7   
458  1 Y 1 D VAL 8   ? D VAL 8   
459  1 Y 1 D PRO 9   ? D PRO 9   
460  1 Y 1 D ILE 10  ? D ILE 10  
461  1 Y 1 D ALA 11  ? D ALA 11  
462  1 Y 1 D GLU 110 ? D GLU 110 
463  1 Y 1 D ALA 111 ? D ALA 111 
464  1 Y 1 D GLY 112 ? D GLY 112 
465  1 Y 1 D MET 113 ? D MET 113 
466  1 Y 1 D VAL 114 ? D VAL 114 
467  1 Y 1 D THR 115 ? D THR 115 
468  1 Y 1 D ASP 116 ? D ASP 116 
469  1 Y 1 D PRO 117 ? D PRO 117 
470  1 Y 1 D VAL 118 ? D VAL 118 
471  1 Y 1 D THR 119 ? D THR 119 
472  1 Y 1 D CYS 120 ? D CYS 120 
473  1 Y 1 D SER 121 ? D SER 121 
474  1 Y 1 D PRO 122 ? D PRO 122 
475  1 Y 1 D ASP 123 ? D ASP 123 
476  1 Y 1 D ASN 124 ? D ASN 124 
477  1 Y 1 D THR 125 ? D THR 125 
478  1 Y 1 D LEU 126 ? D LEU 126 
479  1 Y 1 D ALA 127 ? D ALA 127 
480  1 Y 1 D GLU 128 ? D GLU 128 
481  1 Y 1 D VAL 129 ? D VAL 129 
482  1 Y 1 D ASP 130 ? D ASP 130 
483  1 Y 1 D ALA 131 ? D ALA 131 
484  1 Y 1 D MET 132 ? D MET 132 
485  1 Y 1 D CYS 133 ? D CYS 133 
486  1 Y 1 D ALA 134 ? D ALA 134 
487  1 Y 1 D ARG 135 ? D ARG 135 
488  1 Y 1 D PHE 136 ? D PHE 136 
489  1 Y 1 D ARG 137 ? D ARG 137 
490  1 Y 1 D ILE 138 ? D ILE 138 
491  1 Y 1 D SER 139 ? D SER 139 
492  1 Y 1 D GLY 140 ? D GLY 140 
493  1 Y 1 D LEU 141 ? D LEU 141 
494  1 Y 1 D PRO 142 ? D PRO 142 
495  1 Y 1 D VAL 143 ? D VAL 143 
496  1 Y 1 D VAL 144 ? D VAL 144 
497  1 Y 1 D ASP 145 ? D ASP 145 
498  1 Y 1 D ASP 146 ? D ASP 146 
499  1 Y 1 D THR 147 ? D THR 147 
500  1 Y 1 D GLY 148 ? D GLY 148 
501  1 Y 1 D GLU 149 ? D GLU 149 
502  1 Y 1 D LEU 150 ? D LEU 150 
503  1 Y 1 D VAL 151 ? D VAL 151 
504  1 Y 1 D GLY 152 ? D GLY 152 
505  1 Y 1 D ILE 153 ? D ILE 153 
506  1 Y 1 D ILE 154 ? D ILE 154 
507  1 Y 1 D THR 155 ? D THR 155 
508  1 Y 1 D ASN 156 ? D ASN 156 
509  1 Y 1 D ARG 157 ? D ARG 157 
510  1 Y 1 D ASP 158 ? D ASP 158 
511  1 Y 1 D MET 159 ? D MET 159 
512  1 Y 1 D ARG 160 ? D ARG 160 
513  1 Y 1 D PHE 161 ? D PHE 161 
514  1 Y 1 D GLU 162 ? D GLU 162 
515  1 Y 1 D VAL 163 ? D VAL 163 
516  1 Y 1 D ASP 164 ? D ASP 164 
517  1 Y 1 D GLN 165 ? D GLN 165 
518  1 Y 1 D SER 166 ? D SER 166 
519  1 Y 1 D LYS 167 ? D LYS 167 
520  1 Y 1 D PRO 168 ? D PRO 168 
521  1 Y 1 D VAL 169 ? D VAL 169 
522  1 Y 1 D SER 170 ? D SER 170 
523  1 Y 1 D GLU 171 ? D GLU 171 
524  1 Y 1 D VAL 172 ? D VAL 172 
525  1 Y 1 D MET 173 ? D MET 173 
526  1 Y 1 D THR 174 ? D THR 174 
527  1 Y 1 D LYS 175 ? D LYS 175 
528  1 Y 1 D ALA 176 ? D ALA 176 
529  1 Y 1 D PRO 177 ? D PRO 177 
530  1 Y 1 D LEU 178 ? D LEU 178 
531  1 Y 1 D ILE 179 ? D ILE 179 
532  1 Y 1 D THR 180 ? D THR 180 
533  1 Y 1 D ALA 181 ? D ALA 181 
534  1 Y 1 D LYS 182 ? D LYS 182 
535  1 Y 1 D GLU 183 ? D GLU 183 
536  1 Y 1 D GLY 184 ? D GLY 184 
537  1 Y 1 D VAL 185 ? D VAL 185 
538  1 Y 1 D SER 186 ? D SER 186 
539  1 Y 1 D ALA 187 ? D ALA 187 
540  1 Y 1 D GLU 188 ? D GLU 188 
541  1 Y 1 D ALA 189 ? D ALA 189 
542  1 Y 1 D ALA 190 ? D ALA 190 
543  1 Y 1 D LEU 191 ? D LEU 191 
544  1 Y 1 D GLY 192 ? D GLY 192 
545  1 Y 1 D LEU 193 ? D LEU 193 
546  1 Y 1 D LEU 194 ? D LEU 194 
547  1 Y 1 D ARG 195 ? D ARG 195 
548  1 Y 1 D ARG 196 ? D ARG 196 
549  1 Y 1 D HIS 197 ? D HIS 197 
550  1 Y 1 D LYS 198 ? D LYS 198 
551  1 Y 1 D ILE 199 ? D ILE 199 
552  1 Y 1 D GLU 200 ? D GLU 200 
553  1 Y 1 D LYS 201 ? D LYS 201 
554  1 Y 1 D LEU 202 ? D LEU 202 
555  1 Y 1 D PRO 203 ? D PRO 203 
556  1 Y 1 D ILE 204 ? D ILE 204 
557  1 Y 1 D VAL 205 ? D VAL 205 
558  1 Y 1 D ASP 206 ? D ASP 206 
559  1 Y 1 D GLY 207 ? D GLY 207 
560  1 Y 1 D HIS 208 ? D HIS 208 
561  1 Y 1 D GLY 209 ? D GLY 209 
562  1 Y 1 D LYS 210 ? D LYS 210 
563  1 Y 1 D LEU 211 ? D LEU 211 
564  1 Y 1 D THR 212 ? D THR 212 
565  1 Y 1 D GLY 213 ? D GLY 213 
566  1 Y 1 D LEU 214 ? D LEU 214 
567  1 Y 1 D ILE 215 ? D ILE 215 
568  1 Y 1 D THR 216 ? D THR 216 
569  1 Y 1 D VAL 217 ? D VAL 217 
570  1 Y 1 D LYS 218 ? D LYS 218 
571  1 Y 1 D ASP 219 ? D ASP 219 
572  1 Y 1 D PHE 220 ? D PHE 220 
573  1 Y 1 D VAL 221 ? D VAL 221 
574  1 Y 1 D LYS 222 ? D LYS 222 
575  1 Y 1 D THR 223 ? D THR 223 
576  1 Y 1 D GLU 224 ? D GLU 224 
577  1 Y 1 D GLY 416 ? D GLY 416 
578  1 Y 1 D ARG 417 ? D ARG 417 
579  1 Y 1 D GLY 418 ? D GLY 418 
580  1 Y 1 D ALA 419 ? D ALA 419 
581  1 Y 1 D ALA 420 ? D ALA 420 
582  1 Y 1 D LYS 421 ? D LYS 421 
583  1 Y 1 D SER 422 ? D SER 422 
584  1 Y 1 D TYR 423 ? D TYR 423 
585  1 Y 1 D SER 424 ? D SER 424 
586  1 Y 1 D LYS 425 ? D LYS 425 
587  1 Y 1 D ASP 426 ? D ASP 426 
588  1 Y 1 D ARG 427 ? D ARG 427 
589  1 Y 1 D TYR 428 ? D TYR 428 
590  1 Y 1 D PHE 429 ? D PHE 429 
591  1 Y 1 D GLN 430 ? D GLN 430 
592  1 Y 1 D ASP 431 ? D ASP 431 
593  1 Y 1 D ASP 432 ? D ASP 432 
594  1 Y 1 D VAL 433 ? D VAL 433 
595  1 Y 1 D LEU 434 ? D LEU 434 
596  1 Y 1 D SER 435 ? D SER 435 
597  1 Y 1 D GLU 436 ? D GLU 436 
598  1 Y 1 D ASP 437 ? D ASP 437 
599  1 Y 1 D LYS 438 ? D LYS 438 
600  1 Y 1 D ARG 513 ? D ARG 513 
601  1 Y 1 E MET 1   ? E MET 1   
602  1 Y 1 E SER 2   ? E SER 2   
603  1 Y 1 E ILE 3   ? E ILE 3   
604  1 Y 1 E ALA 4   ? E ALA 4   
605  1 Y 1 E GLU 5   ? E GLU 5   
606  1 Y 1 E SER 6   ? E SER 6   
607  1 Y 1 E SER 7   ? E SER 7   
608  1 Y 1 E VAL 8   ? E VAL 8   
609  1 Y 1 E PRO 9   ? E PRO 9   
610  1 Y 1 E ILE 10  ? E ILE 10  
611  1 Y 1 E ALA 11  ? E ALA 11  
612  1 Y 1 E GLU 110 ? E GLU 110 
613  1 Y 1 E ALA 111 ? E ALA 111 
614  1 Y 1 E GLY 112 ? E GLY 112 
615  1 Y 1 E MET 113 ? E MET 113 
616  1 Y 1 E VAL 114 ? E VAL 114 
617  1 Y 1 E THR 115 ? E THR 115 
618  1 Y 1 E ASP 116 ? E ASP 116 
619  1 Y 1 E PRO 117 ? E PRO 117 
620  1 Y 1 E VAL 118 ? E VAL 118 
621  1 Y 1 E THR 119 ? E THR 119 
622  1 Y 1 E CYS 120 ? E CYS 120 
623  1 Y 1 E SER 121 ? E SER 121 
624  1 Y 1 E PRO 122 ? E PRO 122 
625  1 Y 1 E ASP 123 ? E ASP 123 
626  1 Y 1 E ASN 124 ? E ASN 124 
627  1 Y 1 E THR 125 ? E THR 125 
628  1 Y 1 E LEU 126 ? E LEU 126 
629  1 Y 1 E ALA 127 ? E ALA 127 
630  1 Y 1 E GLU 128 ? E GLU 128 
631  1 Y 1 E VAL 129 ? E VAL 129 
632  1 Y 1 E ASP 130 ? E ASP 130 
633  1 Y 1 E ALA 131 ? E ALA 131 
634  1 Y 1 E MET 132 ? E MET 132 
635  1 Y 1 E CYS 133 ? E CYS 133 
636  1 Y 1 E ALA 134 ? E ALA 134 
637  1 Y 1 E ARG 135 ? E ARG 135 
638  1 Y 1 E PHE 136 ? E PHE 136 
639  1 Y 1 E ARG 137 ? E ARG 137 
640  1 Y 1 E ILE 138 ? E ILE 138 
641  1 Y 1 E SER 139 ? E SER 139 
642  1 Y 1 E GLY 140 ? E GLY 140 
643  1 Y 1 E LEU 141 ? E LEU 141 
644  1 Y 1 E PRO 142 ? E PRO 142 
645  1 Y 1 E VAL 143 ? E VAL 143 
646  1 Y 1 E VAL 144 ? E VAL 144 
647  1 Y 1 E ASP 145 ? E ASP 145 
648  1 Y 1 E ASP 146 ? E ASP 146 
649  1 Y 1 E THR 147 ? E THR 147 
650  1 Y 1 E GLY 148 ? E GLY 148 
651  1 Y 1 E GLU 149 ? E GLU 149 
652  1 Y 1 E LEU 150 ? E LEU 150 
653  1 Y 1 E VAL 151 ? E VAL 151 
654  1 Y 1 E GLY 152 ? E GLY 152 
655  1 Y 1 E ILE 153 ? E ILE 153 
656  1 Y 1 E ILE 154 ? E ILE 154 
657  1 Y 1 E THR 155 ? E THR 155 
658  1 Y 1 E ASN 156 ? E ASN 156 
659  1 Y 1 E ARG 157 ? E ARG 157 
660  1 Y 1 E ASP 158 ? E ASP 158 
661  1 Y 1 E MET 159 ? E MET 159 
662  1 Y 1 E ARG 160 ? E ARG 160 
663  1 Y 1 E PHE 161 ? E PHE 161 
664  1 Y 1 E GLU 162 ? E GLU 162 
665  1 Y 1 E VAL 163 ? E VAL 163 
666  1 Y 1 E ASP 164 ? E ASP 164 
667  1 Y 1 E GLN 165 ? E GLN 165 
668  1 Y 1 E SER 166 ? E SER 166 
669  1 Y 1 E LYS 167 ? E LYS 167 
670  1 Y 1 E PRO 168 ? E PRO 168 
671  1 Y 1 E VAL 169 ? E VAL 169 
672  1 Y 1 E SER 170 ? E SER 170 
673  1 Y 1 E GLU 171 ? E GLU 171 
674  1 Y 1 E VAL 172 ? E VAL 172 
675  1 Y 1 E MET 173 ? E MET 173 
676  1 Y 1 E THR 174 ? E THR 174 
677  1 Y 1 E LYS 175 ? E LYS 175 
678  1 Y 1 E ALA 176 ? E ALA 176 
679  1 Y 1 E PRO 177 ? E PRO 177 
680  1 Y 1 E LEU 178 ? E LEU 178 
681  1 Y 1 E ILE 179 ? E ILE 179 
682  1 Y 1 E THR 180 ? E THR 180 
683  1 Y 1 E ALA 181 ? E ALA 181 
684  1 Y 1 E LYS 182 ? E LYS 182 
685  1 Y 1 E GLU 183 ? E GLU 183 
686  1 Y 1 E GLY 184 ? E GLY 184 
687  1 Y 1 E VAL 185 ? E VAL 185 
688  1 Y 1 E SER 186 ? E SER 186 
689  1 Y 1 E ALA 187 ? E ALA 187 
690  1 Y 1 E GLU 188 ? E GLU 188 
691  1 Y 1 E ALA 189 ? E ALA 189 
692  1 Y 1 E ALA 190 ? E ALA 190 
693  1 Y 1 E LEU 191 ? E LEU 191 
694  1 Y 1 E GLY 192 ? E GLY 192 
695  1 Y 1 E LEU 193 ? E LEU 193 
696  1 Y 1 E LEU 194 ? E LEU 194 
697  1 Y 1 E ARG 195 ? E ARG 195 
698  1 Y 1 E ARG 196 ? E ARG 196 
699  1 Y 1 E HIS 197 ? E HIS 197 
700  1 Y 1 E LYS 198 ? E LYS 198 
701  1 Y 1 E ILE 199 ? E ILE 199 
702  1 Y 1 E GLU 200 ? E GLU 200 
703  1 Y 1 E LYS 201 ? E LYS 201 
704  1 Y 1 E LEU 202 ? E LEU 202 
705  1 Y 1 E PRO 203 ? E PRO 203 
706  1 Y 1 E ILE 204 ? E ILE 204 
707  1 Y 1 E VAL 205 ? E VAL 205 
708  1 Y 1 E ASP 206 ? E ASP 206 
709  1 Y 1 E GLY 207 ? E GLY 207 
710  1 Y 1 E HIS 208 ? E HIS 208 
711  1 Y 1 E GLY 209 ? E GLY 209 
712  1 Y 1 E LYS 210 ? E LYS 210 
713  1 Y 1 E LEU 211 ? E LEU 211 
714  1 Y 1 E THR 212 ? E THR 212 
715  1 Y 1 E GLY 213 ? E GLY 213 
716  1 Y 1 E LEU 214 ? E LEU 214 
717  1 Y 1 E ILE 215 ? E ILE 215 
718  1 Y 1 E THR 216 ? E THR 216 
719  1 Y 1 E VAL 217 ? E VAL 217 
720  1 Y 1 E LYS 218 ? E LYS 218 
721  1 Y 1 E ASP 219 ? E ASP 219 
722  1 Y 1 E PHE 220 ? E PHE 220 
723  1 Y 1 E VAL 221 ? E VAL 221 
724  1 Y 1 E LYS 222 ? E LYS 222 
725  1 Y 1 E THR 223 ? E THR 223 
726  1 Y 1 E GLU 224 ? E GLU 224 
727  1 Y 1 E GLY 416 ? E GLY 416 
728  1 Y 1 E ARG 417 ? E ARG 417 
729  1 Y 1 E GLY 418 ? E GLY 418 
730  1 Y 1 E ALA 419 ? E ALA 419 
731  1 Y 1 E ALA 420 ? E ALA 420 
732  1 Y 1 E LYS 421 ? E LYS 421 
733  1 Y 1 E SER 422 ? E SER 422 
734  1 Y 1 E TYR 423 ? E TYR 423 
735  1 Y 1 E SER 424 ? E SER 424 
736  1 Y 1 E LYS 425 ? E LYS 425 
737  1 Y 1 E ASP 426 ? E ASP 426 
738  1 Y 1 E ARG 427 ? E ARG 427 
739  1 Y 1 E TYR 428 ? E TYR 428 
740  1 Y 1 E PHE 429 ? E PHE 429 
741  1 Y 1 E GLN 430 ? E GLN 430 
742  1 Y 1 E ASP 431 ? E ASP 431 
743  1 Y 1 E ASP 432 ? E ASP 432 
744  1 Y 1 E VAL 433 ? E VAL 433 
745  1 Y 1 E LEU 434 ? E LEU 434 
746  1 Y 1 E SER 435 ? E SER 435 
747  1 Y 1 E GLU 436 ? E GLU 436 
748  1 Y 1 E ASP 437 ? E ASP 437 
749  1 Y 1 E LYS 438 ? E LYS 438 
750  1 Y 1 E ARG 513 ? E ARG 513 
751  1 Y 1 F MET 1   ? F MET 1   
752  1 Y 1 F SER 2   ? F SER 2   
753  1 Y 1 F ILE 3   ? F ILE 3   
754  1 Y 1 F ALA 4   ? F ALA 4   
755  1 Y 1 F GLU 5   ? F GLU 5   
756  1 Y 1 F SER 6   ? F SER 6   
757  1 Y 1 F SER 7   ? F SER 7   
758  1 Y 1 F VAL 8   ? F VAL 8   
759  1 Y 1 F PRO 9   ? F PRO 9   
760  1 Y 1 F ILE 10  ? F ILE 10  
761  1 Y 1 F ALA 11  ? F ALA 11  
762  1 Y 1 F GLU 110 ? F GLU 110 
763  1 Y 1 F ALA 111 ? F ALA 111 
764  1 Y 1 F GLY 112 ? F GLY 112 
765  1 Y 1 F MET 113 ? F MET 113 
766  1 Y 1 F VAL 114 ? F VAL 114 
767  1 Y 1 F THR 115 ? F THR 115 
768  1 Y 1 F ASP 116 ? F ASP 116 
769  1 Y 1 F PRO 117 ? F PRO 117 
770  1 Y 1 F VAL 118 ? F VAL 118 
771  1 Y 1 F THR 119 ? F THR 119 
772  1 Y 1 F CYS 120 ? F CYS 120 
773  1 Y 1 F SER 121 ? F SER 121 
774  1 Y 1 F PRO 122 ? F PRO 122 
775  1 Y 1 F ASP 123 ? F ASP 123 
776  1 Y 1 F ASN 124 ? F ASN 124 
777  1 Y 1 F THR 125 ? F THR 125 
778  1 Y 1 F LEU 126 ? F LEU 126 
779  1 Y 1 F ALA 127 ? F ALA 127 
780  1 Y 1 F GLU 128 ? F GLU 128 
781  1 Y 1 F VAL 129 ? F VAL 129 
782  1 Y 1 F ASP 130 ? F ASP 130 
783  1 Y 1 F ALA 131 ? F ALA 131 
784  1 Y 1 F MET 132 ? F MET 132 
785  1 Y 1 F CYS 133 ? F CYS 133 
786  1 Y 1 F ALA 134 ? F ALA 134 
787  1 Y 1 F ARG 135 ? F ARG 135 
788  1 Y 1 F PHE 136 ? F PHE 136 
789  1 Y 1 F ARG 137 ? F ARG 137 
790  1 Y 1 F ILE 138 ? F ILE 138 
791  1 Y 1 F SER 139 ? F SER 139 
792  1 Y 1 F GLY 140 ? F GLY 140 
793  1 Y 1 F LEU 141 ? F LEU 141 
794  1 Y 1 F PRO 142 ? F PRO 142 
795  1 Y 1 F VAL 143 ? F VAL 143 
796  1 Y 1 F VAL 144 ? F VAL 144 
797  1 Y 1 F ASP 145 ? F ASP 145 
798  1 Y 1 F ASP 146 ? F ASP 146 
799  1 Y 1 F THR 147 ? F THR 147 
800  1 Y 1 F GLY 148 ? F GLY 148 
801  1 Y 1 F GLU 149 ? F GLU 149 
802  1 Y 1 F LEU 150 ? F LEU 150 
803  1 Y 1 F VAL 151 ? F VAL 151 
804  1 Y 1 F GLY 152 ? F GLY 152 
805  1 Y 1 F ILE 153 ? F ILE 153 
806  1 Y 1 F ILE 154 ? F ILE 154 
807  1 Y 1 F THR 155 ? F THR 155 
808  1 Y 1 F ASN 156 ? F ASN 156 
809  1 Y 1 F ARG 157 ? F ARG 157 
810  1 Y 1 F ASP 158 ? F ASP 158 
811  1 Y 1 F MET 159 ? F MET 159 
812  1 Y 1 F ARG 160 ? F ARG 160 
813  1 Y 1 F PHE 161 ? F PHE 161 
814  1 Y 1 F GLU 162 ? F GLU 162 
815  1 Y 1 F VAL 163 ? F VAL 163 
816  1 Y 1 F ASP 164 ? F ASP 164 
817  1 Y 1 F GLN 165 ? F GLN 165 
818  1 Y 1 F SER 166 ? F SER 166 
819  1 Y 1 F LYS 167 ? F LYS 167 
820  1 Y 1 F PRO 168 ? F PRO 168 
821  1 Y 1 F VAL 169 ? F VAL 169 
822  1 Y 1 F SER 170 ? F SER 170 
823  1 Y 1 F GLU 171 ? F GLU 171 
824  1 Y 1 F VAL 172 ? F VAL 172 
825  1 Y 1 F MET 173 ? F MET 173 
826  1 Y 1 F THR 174 ? F THR 174 
827  1 Y 1 F LYS 175 ? F LYS 175 
828  1 Y 1 F ALA 176 ? F ALA 176 
829  1 Y 1 F PRO 177 ? F PRO 177 
830  1 Y 1 F LEU 178 ? F LEU 178 
831  1 Y 1 F ILE 179 ? F ILE 179 
832  1 Y 1 F THR 180 ? F THR 180 
833  1 Y 1 F ALA 181 ? F ALA 181 
834  1 Y 1 F LYS 182 ? F LYS 182 
835  1 Y 1 F GLU 183 ? F GLU 183 
836  1 Y 1 F GLY 184 ? F GLY 184 
837  1 Y 1 F VAL 185 ? F VAL 185 
838  1 Y 1 F SER 186 ? F SER 186 
839  1 Y 1 F ALA 187 ? F ALA 187 
840  1 Y 1 F GLU 188 ? F GLU 188 
841  1 Y 1 F ALA 189 ? F ALA 189 
842  1 Y 1 F ALA 190 ? F ALA 190 
843  1 Y 1 F LEU 191 ? F LEU 191 
844  1 Y 1 F GLY 192 ? F GLY 192 
845  1 Y 1 F LEU 193 ? F LEU 193 
846  1 Y 1 F LEU 194 ? F LEU 194 
847  1 Y 1 F ARG 195 ? F ARG 195 
848  1 Y 1 F ARG 196 ? F ARG 196 
849  1 Y 1 F HIS 197 ? F HIS 197 
850  1 Y 1 F LYS 198 ? F LYS 198 
851  1 Y 1 F ILE 199 ? F ILE 199 
852  1 Y 1 F GLU 200 ? F GLU 200 
853  1 Y 1 F LYS 201 ? F LYS 201 
854  1 Y 1 F LEU 202 ? F LEU 202 
855  1 Y 1 F PRO 203 ? F PRO 203 
856  1 Y 1 F ILE 204 ? F ILE 204 
857  1 Y 1 F VAL 205 ? F VAL 205 
858  1 Y 1 F ASP 206 ? F ASP 206 
859  1 Y 1 F GLY 207 ? F GLY 207 
860  1 Y 1 F HIS 208 ? F HIS 208 
861  1 Y 1 F GLY 209 ? F GLY 209 
862  1 Y 1 F LYS 210 ? F LYS 210 
863  1 Y 1 F LEU 211 ? F LEU 211 
864  1 Y 1 F THR 212 ? F THR 212 
865  1 Y 1 F GLY 213 ? F GLY 213 
866  1 Y 1 F LEU 214 ? F LEU 214 
867  1 Y 1 F ILE 215 ? F ILE 215 
868  1 Y 1 F THR 216 ? F THR 216 
869  1 Y 1 F VAL 217 ? F VAL 217 
870  1 Y 1 F LYS 218 ? F LYS 218 
871  1 Y 1 F ASP 219 ? F ASP 219 
872  1 Y 1 F PHE 220 ? F PHE 220 
873  1 Y 1 F VAL 221 ? F VAL 221 
874  1 Y 1 F LYS 222 ? F LYS 222 
875  1 Y 1 F THR 223 ? F THR 223 
876  1 Y 1 F GLU 224 ? F GLU 224 
877  1 Y 1 F GLY 416 ? F GLY 416 
878  1 Y 1 F ARG 417 ? F ARG 417 
879  1 Y 1 F GLY 418 ? F GLY 418 
880  1 Y 1 F ALA 419 ? F ALA 419 
881  1 Y 1 F ALA 420 ? F ALA 420 
882  1 Y 1 F LYS 421 ? F LYS 421 
883  1 Y 1 F SER 422 ? F SER 422 
884  1 Y 1 F TYR 423 ? F TYR 423 
885  1 Y 1 F SER 424 ? F SER 424 
886  1 Y 1 F LYS 425 ? F LYS 425 
887  1 Y 1 F ASP 426 ? F ASP 426 
888  1 Y 1 F ARG 427 ? F ARG 427 
889  1 Y 1 F TYR 428 ? F TYR 428 
890  1 Y 1 F PHE 429 ? F PHE 429 
891  1 Y 1 F GLN 430 ? F GLN 430 
892  1 Y 1 F ASP 431 ? F ASP 431 
893  1 Y 1 F ASP 432 ? F ASP 432 
894  1 Y 1 F VAL 433 ? F VAL 433 
895  1 Y 1 F LEU 434 ? F LEU 434 
896  1 Y 1 F SER 435 ? F SER 435 
897  1 Y 1 F GLU 436 ? F GLU 436 
898  1 Y 1 F ASP 437 ? F ASP 437 
899  1 Y 1 F LYS 438 ? F LYS 438 
900  1 Y 1 F ARG 513 ? F ARG 513 
901  1 Y 1 G MET 1   ? G MET 1   
902  1 Y 1 G SER 2   ? G SER 2   
903  1 Y 1 G ILE 3   ? G ILE 3   
904  1 Y 1 G ALA 4   ? G ALA 4   
905  1 Y 1 G GLU 5   ? G GLU 5   
906  1 Y 1 G SER 6   ? G SER 6   
907  1 Y 1 G SER 7   ? G SER 7   
908  1 Y 1 G VAL 8   ? G VAL 8   
909  1 Y 1 G PRO 9   ? G PRO 9   
910  1 Y 1 G ILE 10  ? G ILE 10  
911  1 Y 1 G ALA 11  ? G ALA 11  
912  1 Y 1 G GLU 110 ? G GLU 110 
913  1 Y 1 G ALA 111 ? G ALA 111 
914  1 Y 1 G GLY 112 ? G GLY 112 
915  1 Y 1 G MET 113 ? G MET 113 
916  1 Y 1 G VAL 114 ? G VAL 114 
917  1 Y 1 G THR 115 ? G THR 115 
918  1 Y 1 G ASP 116 ? G ASP 116 
919  1 Y 1 G PRO 117 ? G PRO 117 
920  1 Y 1 G VAL 118 ? G VAL 118 
921  1 Y 1 G THR 119 ? G THR 119 
922  1 Y 1 G CYS 120 ? G CYS 120 
923  1 Y 1 G SER 121 ? G SER 121 
924  1 Y 1 G PRO 122 ? G PRO 122 
925  1 Y 1 G ASP 123 ? G ASP 123 
926  1 Y 1 G ASN 124 ? G ASN 124 
927  1 Y 1 G THR 125 ? G THR 125 
928  1 Y 1 G LEU 126 ? G LEU 126 
929  1 Y 1 G ALA 127 ? G ALA 127 
930  1 Y 1 G GLU 128 ? G GLU 128 
931  1 Y 1 G VAL 129 ? G VAL 129 
932  1 Y 1 G ASP 130 ? G ASP 130 
933  1 Y 1 G ALA 131 ? G ALA 131 
934  1 Y 1 G MET 132 ? G MET 132 
935  1 Y 1 G CYS 133 ? G CYS 133 
936  1 Y 1 G ALA 134 ? G ALA 134 
937  1 Y 1 G ARG 135 ? G ARG 135 
938  1 Y 1 G PHE 136 ? G PHE 136 
939  1 Y 1 G ARG 137 ? G ARG 137 
940  1 Y 1 G ILE 138 ? G ILE 138 
941  1 Y 1 G SER 139 ? G SER 139 
942  1 Y 1 G GLY 140 ? G GLY 140 
943  1 Y 1 G LEU 141 ? G LEU 141 
944  1 Y 1 G PRO 142 ? G PRO 142 
945  1 Y 1 G VAL 143 ? G VAL 143 
946  1 Y 1 G VAL 144 ? G VAL 144 
947  1 Y 1 G ASP 145 ? G ASP 145 
948  1 Y 1 G ASP 146 ? G ASP 146 
949  1 Y 1 G THR 147 ? G THR 147 
950  1 Y 1 G GLY 148 ? G GLY 148 
951  1 Y 1 G GLU 149 ? G GLU 149 
952  1 Y 1 G LEU 150 ? G LEU 150 
953  1 Y 1 G VAL 151 ? G VAL 151 
954  1 Y 1 G GLY 152 ? G GLY 152 
955  1 Y 1 G ILE 153 ? G ILE 153 
956  1 Y 1 G ILE 154 ? G ILE 154 
957  1 Y 1 G THR 155 ? G THR 155 
958  1 Y 1 G ASN 156 ? G ASN 156 
959  1 Y 1 G ARG 157 ? G ARG 157 
960  1 Y 1 G ASP 158 ? G ASP 158 
961  1 Y 1 G MET 159 ? G MET 159 
962  1 Y 1 G ARG 160 ? G ARG 160 
963  1 Y 1 G PHE 161 ? G PHE 161 
964  1 Y 1 G GLU 162 ? G GLU 162 
965  1 Y 1 G VAL 163 ? G VAL 163 
966  1 Y 1 G ASP 164 ? G ASP 164 
967  1 Y 1 G GLN 165 ? G GLN 165 
968  1 Y 1 G SER 166 ? G SER 166 
969  1 Y 1 G LYS 167 ? G LYS 167 
970  1 Y 1 G PRO 168 ? G PRO 168 
971  1 Y 1 G VAL 169 ? G VAL 169 
972  1 Y 1 G SER 170 ? G SER 170 
973  1 Y 1 G GLU 171 ? G GLU 171 
974  1 Y 1 G VAL 172 ? G VAL 172 
975  1 Y 1 G MET 173 ? G MET 173 
976  1 Y 1 G THR 174 ? G THR 174 
977  1 Y 1 G LYS 175 ? G LYS 175 
978  1 Y 1 G ALA 176 ? G ALA 176 
979  1 Y 1 G PRO 177 ? G PRO 177 
980  1 Y 1 G LEU 178 ? G LEU 178 
981  1 Y 1 G ILE 179 ? G ILE 179 
982  1 Y 1 G THR 180 ? G THR 180 
983  1 Y 1 G ALA 181 ? G ALA 181 
984  1 Y 1 G LYS 182 ? G LYS 182 
985  1 Y 1 G GLU 183 ? G GLU 183 
986  1 Y 1 G GLY 184 ? G GLY 184 
987  1 Y 1 G VAL 185 ? G VAL 185 
988  1 Y 1 G SER 186 ? G SER 186 
989  1 Y 1 G ALA 187 ? G ALA 187 
990  1 Y 1 G GLU 188 ? G GLU 188 
991  1 Y 1 G ALA 189 ? G ALA 189 
992  1 Y 1 G ALA 190 ? G ALA 190 
993  1 Y 1 G LEU 191 ? G LEU 191 
994  1 Y 1 G GLY 192 ? G GLY 192 
995  1 Y 1 G LEU 193 ? G LEU 193 
996  1 Y 1 G LEU 194 ? G LEU 194 
997  1 Y 1 G ARG 195 ? G ARG 195 
998  1 Y 1 G ARG 196 ? G ARG 196 
999  1 Y 1 G HIS 197 ? G HIS 197 
1000 1 Y 1 G LYS 198 ? G LYS 198 
1001 1 Y 1 G ILE 199 ? G ILE 199 
1002 1 Y 1 G GLU 200 ? G GLU 200 
1003 1 Y 1 G LYS 201 ? G LYS 201 
1004 1 Y 1 G LEU 202 ? G LEU 202 
1005 1 Y 1 G PRO 203 ? G PRO 203 
1006 1 Y 1 G ILE 204 ? G ILE 204 
1007 1 Y 1 G VAL 205 ? G VAL 205 
1008 1 Y 1 G ASP 206 ? G ASP 206 
1009 1 Y 1 G GLY 207 ? G GLY 207 
1010 1 Y 1 G HIS 208 ? G HIS 208 
1011 1 Y 1 G GLY 209 ? G GLY 209 
1012 1 Y 1 G LYS 210 ? G LYS 210 
1013 1 Y 1 G LEU 211 ? G LEU 211 
1014 1 Y 1 G THR 212 ? G THR 212 
1015 1 Y 1 G GLY 213 ? G GLY 213 
1016 1 Y 1 G LEU 214 ? G LEU 214 
1017 1 Y 1 G ILE 215 ? G ILE 215 
1018 1 Y 1 G THR 216 ? G THR 216 
1019 1 Y 1 G VAL 217 ? G VAL 217 
1020 1 Y 1 G LYS 218 ? G LYS 218 
1021 1 Y 1 G ASP 219 ? G ASP 219 
1022 1 Y 1 G PHE 220 ? G PHE 220 
1023 1 Y 1 G VAL 221 ? G VAL 221 
1024 1 Y 1 G LYS 222 ? G LYS 222 
1025 1 Y 1 G THR 223 ? G THR 223 
1026 1 Y 1 G GLU 224 ? G GLU 224 
1027 1 Y 1 G GLY 416 ? G GLY 416 
1028 1 Y 1 G ARG 417 ? G ARG 417 
1029 1 Y 1 G GLY 418 ? G GLY 418 
1030 1 Y 1 G ALA 419 ? G ALA 419 
1031 1 Y 1 G ALA 420 ? G ALA 420 
1032 1 Y 1 G LYS 421 ? G LYS 421 
1033 1 Y 1 G SER 422 ? G SER 422 
1034 1 Y 1 G TYR 423 ? G TYR 423 
1035 1 Y 1 G SER 424 ? G SER 424 
1036 1 Y 1 G LYS 425 ? G LYS 425 
1037 1 Y 1 G ASP 426 ? G ASP 426 
1038 1 Y 1 G ARG 427 ? G ARG 427 
1039 1 Y 1 G TYR 428 ? G TYR 428 
1040 1 Y 1 G PHE 429 ? G PHE 429 
1041 1 Y 1 G GLN 430 ? G GLN 430 
1042 1 Y 1 G ASP 431 ? G ASP 431 
1043 1 Y 1 G ASP 432 ? G ASP 432 
1044 1 Y 1 G VAL 433 ? G VAL 433 
1045 1 Y 1 G LEU 434 ? G LEU 434 
1046 1 Y 1 G SER 435 ? G SER 435 
1047 1 Y 1 G GLU 436 ? G GLU 436 
1048 1 Y 1 G ASP 437 ? G ASP 437 
1049 1 Y 1 G LYS 438 ? G LYS 438 
1050 1 Y 1 G ARG 513 ? G ARG 513 
1051 1 Y 1 H MET 1   ? H MET 1   
1052 1 Y 1 H SER 2   ? H SER 2   
1053 1 Y 1 H ILE 3   ? H ILE 3   
1054 1 Y 1 H ALA 4   ? H ALA 4   
1055 1 Y 1 H GLU 5   ? H GLU 5   
1056 1 Y 1 H SER 6   ? H SER 6   
1057 1 Y 1 H SER 7   ? H SER 7   
1058 1 Y 1 H VAL 8   ? H VAL 8   
1059 1 Y 1 H PRO 9   ? H PRO 9   
1060 1 Y 1 H ILE 10  ? H ILE 10  
1061 1 Y 1 H ALA 11  ? H ALA 11  
1062 1 Y 1 H GLU 110 ? H GLU 110 
1063 1 Y 1 H ALA 111 ? H ALA 111 
1064 1 Y 1 H GLY 112 ? H GLY 112 
1065 1 Y 1 H MET 113 ? H MET 113 
1066 1 Y 1 H VAL 114 ? H VAL 114 
1067 1 Y 1 H THR 115 ? H THR 115 
1068 1 Y 1 H ASP 116 ? H ASP 116 
1069 1 Y 1 H PRO 117 ? H PRO 117 
1070 1 Y 1 H VAL 118 ? H VAL 118 
1071 1 Y 1 H THR 119 ? H THR 119 
1072 1 Y 1 H CYS 120 ? H CYS 120 
1073 1 Y 1 H SER 121 ? H SER 121 
1074 1 Y 1 H PRO 122 ? H PRO 122 
1075 1 Y 1 H ASP 123 ? H ASP 123 
1076 1 Y 1 H ASN 124 ? H ASN 124 
1077 1 Y 1 H THR 125 ? H THR 125 
1078 1 Y 1 H LEU 126 ? H LEU 126 
1079 1 Y 1 H ALA 127 ? H ALA 127 
1080 1 Y 1 H GLU 128 ? H GLU 128 
1081 1 Y 1 H VAL 129 ? H VAL 129 
1082 1 Y 1 H ASP 130 ? H ASP 130 
1083 1 Y 1 H ALA 131 ? H ALA 131 
1084 1 Y 1 H MET 132 ? H MET 132 
1085 1 Y 1 H CYS 133 ? H CYS 133 
1086 1 Y 1 H ALA 134 ? H ALA 134 
1087 1 Y 1 H ARG 135 ? H ARG 135 
1088 1 Y 1 H PHE 136 ? H PHE 136 
1089 1 Y 1 H ARG 137 ? H ARG 137 
1090 1 Y 1 H ILE 138 ? H ILE 138 
1091 1 Y 1 H SER 139 ? H SER 139 
1092 1 Y 1 H GLY 140 ? H GLY 140 
1093 1 Y 1 H LEU 141 ? H LEU 141 
1094 1 Y 1 H PRO 142 ? H PRO 142 
1095 1 Y 1 H VAL 143 ? H VAL 143 
1096 1 Y 1 H VAL 144 ? H VAL 144 
1097 1 Y 1 H ASP 145 ? H ASP 145 
1098 1 Y 1 H ASP 146 ? H ASP 146 
1099 1 Y 1 H THR 147 ? H THR 147 
1100 1 Y 1 H GLY 148 ? H GLY 148 
1101 1 Y 1 H GLU 149 ? H GLU 149 
1102 1 Y 1 H LEU 150 ? H LEU 150 
1103 1 Y 1 H VAL 151 ? H VAL 151 
1104 1 Y 1 H GLY 152 ? H GLY 152 
1105 1 Y 1 H ILE 153 ? H ILE 153 
1106 1 Y 1 H ILE 154 ? H ILE 154 
1107 1 Y 1 H THR 155 ? H THR 155 
1108 1 Y 1 H ASN 156 ? H ASN 156 
1109 1 Y 1 H ARG 157 ? H ARG 157 
1110 1 Y 1 H ASP 158 ? H ASP 158 
1111 1 Y 1 H MET 159 ? H MET 159 
1112 1 Y 1 H ARG 160 ? H ARG 160 
1113 1 Y 1 H PHE 161 ? H PHE 161 
1114 1 Y 1 H GLU 162 ? H GLU 162 
1115 1 Y 1 H VAL 163 ? H VAL 163 
1116 1 Y 1 H ASP 164 ? H ASP 164 
1117 1 Y 1 H GLN 165 ? H GLN 165 
1118 1 Y 1 H SER 166 ? H SER 166 
1119 1 Y 1 H LYS 167 ? H LYS 167 
1120 1 Y 1 H PRO 168 ? H PRO 168 
1121 1 Y 1 H VAL 169 ? H VAL 169 
1122 1 Y 1 H SER 170 ? H SER 170 
1123 1 Y 1 H GLU 171 ? H GLU 171 
1124 1 Y 1 H VAL 172 ? H VAL 172 
1125 1 Y 1 H MET 173 ? H MET 173 
1126 1 Y 1 H THR 174 ? H THR 174 
1127 1 Y 1 H LYS 175 ? H LYS 175 
1128 1 Y 1 H ALA 176 ? H ALA 176 
1129 1 Y 1 H PRO 177 ? H PRO 177 
1130 1 Y 1 H LEU 178 ? H LEU 178 
1131 1 Y 1 H ILE 179 ? H ILE 179 
1132 1 Y 1 H THR 180 ? H THR 180 
1133 1 Y 1 H ALA 181 ? H ALA 181 
1134 1 Y 1 H LYS 182 ? H LYS 182 
1135 1 Y 1 H GLU 183 ? H GLU 183 
1136 1 Y 1 H GLY 184 ? H GLY 184 
1137 1 Y 1 H VAL 185 ? H VAL 185 
1138 1 Y 1 H SER 186 ? H SER 186 
1139 1 Y 1 H ALA 187 ? H ALA 187 
1140 1 Y 1 H GLU 188 ? H GLU 188 
1141 1 Y 1 H ALA 189 ? H ALA 189 
1142 1 Y 1 H ALA 190 ? H ALA 190 
1143 1 Y 1 H LEU 191 ? H LEU 191 
1144 1 Y 1 H GLY 192 ? H GLY 192 
1145 1 Y 1 H LEU 193 ? H LEU 193 
1146 1 Y 1 H LEU 194 ? H LEU 194 
1147 1 Y 1 H ARG 195 ? H ARG 195 
1148 1 Y 1 H ARG 196 ? H ARG 196 
1149 1 Y 1 H HIS 197 ? H HIS 197 
1150 1 Y 1 H LYS 198 ? H LYS 198 
1151 1 Y 1 H ILE 199 ? H ILE 199 
1152 1 Y 1 H GLU 200 ? H GLU 200 
1153 1 Y 1 H LYS 201 ? H LYS 201 
1154 1 Y 1 H LEU 202 ? H LEU 202 
1155 1 Y 1 H PRO 203 ? H PRO 203 
1156 1 Y 1 H ILE 204 ? H ILE 204 
1157 1 Y 1 H VAL 205 ? H VAL 205 
1158 1 Y 1 H ASP 206 ? H ASP 206 
1159 1 Y 1 H GLY 207 ? H GLY 207 
1160 1 Y 1 H HIS 208 ? H HIS 208 
1161 1 Y 1 H GLY 209 ? H GLY 209 
1162 1 Y 1 H LYS 210 ? H LYS 210 
1163 1 Y 1 H LEU 211 ? H LEU 211 
1164 1 Y 1 H THR 212 ? H THR 212 
1165 1 Y 1 H GLY 213 ? H GLY 213 
1166 1 Y 1 H LEU 214 ? H LEU 214 
1167 1 Y 1 H ILE 215 ? H ILE 215 
1168 1 Y 1 H THR 216 ? H THR 216 
1169 1 Y 1 H VAL 217 ? H VAL 217 
1170 1 Y 1 H LYS 218 ? H LYS 218 
1171 1 Y 1 H ASP 219 ? H ASP 219 
1172 1 Y 1 H PHE 220 ? H PHE 220 
1173 1 Y 1 H VAL 221 ? H VAL 221 
1174 1 Y 1 H LYS 222 ? H LYS 222 
1175 1 Y 1 H THR 223 ? H THR 223 
1176 1 Y 1 H GLU 224 ? H GLU 224 
1177 1 Y 1 H GLY 416 ? H GLY 416 
1178 1 Y 1 H ARG 417 ? H ARG 417 
1179 1 Y 1 H GLY 418 ? H GLY 418 
1180 1 Y 1 H ALA 419 ? H ALA 419 
1181 1 Y 1 H ALA 420 ? H ALA 420 
1182 1 Y 1 H LYS 421 ? H LYS 421 
1183 1 Y 1 H SER 422 ? H SER 422 
1184 1 Y 1 H TYR 423 ? H TYR 423 
1185 1 Y 1 H SER 424 ? H SER 424 
1186 1 Y 1 H LYS 425 ? H LYS 425 
1187 1 Y 1 H ASP 426 ? H ASP 426 
1188 1 Y 1 H ARG 427 ? H ARG 427 
1189 1 Y 1 H TYR 428 ? H TYR 428 
1190 1 Y 1 H PHE 429 ? H PHE 429 
1191 1 Y 1 H GLN 430 ? H GLN 430 
1192 1 Y 1 H ASP 431 ? H ASP 431 
1193 1 Y 1 H ASP 432 ? H ASP 432 
1194 1 Y 1 H VAL 433 ? H VAL 433 
1195 1 Y 1 H LEU 434 ? H LEU 434 
1196 1 Y 1 H SER 435 ? H SER 435 
1197 1 Y 1 H GLU 436 ? H GLU 436 
1198 1 Y 1 H ASP 437 ? H ASP 437 
1199 1 Y 1 H LYS 438 ? H LYS 438 
1200 1 Y 1 H ARG 513 ? H ARG 513 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
CYS N      N N N 74  
CYS CA     C N R 75  
CYS C      C N N 76  
CYS O      O N N 77  
CYS CB     C N N 78  
CYS SG     S N N 79  
CYS OXT    O N N 80  
CYS H      H N N 81  
CYS H2     H N N 82  
CYS HA     H N N 83  
CYS HB2    H N N 84  
CYS HB3    H N N 85  
CYS HG     H N N 86  
CYS HXT    H N N 87  
GLN N      N N N 88  
GLN CA     C N S 89  
GLN C      C N N 90  
GLN O      O N N 91  
GLN CB     C N N 92  
GLN CG     C N N 93  
GLN CD     C N N 94  
GLN OE1    O N N 95  
GLN NE2    N N N 96  
GLN OXT    O N N 97  
GLN H      H N N 98  
GLN H2     H N N 99  
GLN HA     H N N 100 
GLN HB2    H N N 101 
GLN HB3    H N N 102 
GLN HG2    H N N 103 
GLN HG3    H N N 104 
GLN HE21   H N N 105 
GLN HE22   H N N 106 
GLN HXT    H N N 107 
GLU N      N N N 108 
GLU CA     C N S 109 
GLU C      C N N 110 
GLU O      O N N 111 
GLU CB     C N N 112 
GLU CG     C N N 113 
GLU CD     C N N 114 
GLU OE1    O N N 115 
GLU OE2    O N N 116 
GLU OXT    O N N 117 
GLU H      H N N 118 
GLU H2     H N N 119 
GLU HA     H N N 120 
GLU HB2    H N N 121 
GLU HB3    H N N 122 
GLU HG2    H N N 123 
GLU HG3    H N N 124 
GLU HE2    H N N 125 
GLU HXT    H N N 126 
GLY N      N N N 127 
GLY CA     C N N 128 
GLY C      C N N 129 
GLY O      O N N 130 
GLY OXT    O N N 131 
GLY H      H N N 132 
GLY H2     H N N 133 
GLY HA2    H N N 134 
GLY HA3    H N N 135 
GLY HXT    H N N 136 
HIS N      N N N 137 
HIS CA     C N S 138 
HIS C      C N N 139 
HIS O      O N N 140 
HIS CB     C N N 141 
HIS CG     C Y N 142 
HIS ND1    N Y N 143 
HIS CD2    C Y N 144 
HIS CE1    C Y N 145 
HIS NE2    N Y N 146 
HIS OXT    O N N 147 
HIS H      H N N 148 
HIS H2     H N N 149 
HIS HA     H N N 150 
HIS HB2    H N N 151 
HIS HB3    H N N 152 
HIS HD1    H N N 153 
HIS HD2    H N N 154 
HIS HE1    H N N 155 
HIS HE2    H N N 156 
HIS HXT    H N N 157 
HOH O      O N N 158 
HOH H1     H N N 159 
HOH H2     H N N 160 
ILE N      N N N 161 
ILE CA     C N S 162 
ILE C      C N N 163 
ILE O      O N N 164 
ILE CB     C N S 165 
ILE CG1    C N N 166 
ILE CG2    C N N 167 
ILE CD1    C N N 168 
ILE OXT    O N N 169 
ILE H      H N N 170 
ILE H2     H N N 171 
ILE HA     H N N 172 
ILE HB     H N N 173 
ILE HG12   H N N 174 
ILE HG13   H N N 175 
ILE HG21   H N N 176 
ILE HG22   H N N 177 
ILE HG23   H N N 178 
ILE HD11   H N N 179 
ILE HD12   H N N 180 
ILE HD13   H N N 181 
ILE HXT    H N N 182 
IMP P      P N N 183 
IMP O1P    O N N 184 
IMP O2P    O N N 185 
IMP O3P    O N N 186 
IMP "O5'"  O N N 187 
IMP "C5'"  C N N 188 
IMP "C4'"  C N R 189 
IMP "O4'"  O N N 190 
IMP "C3'"  C N S 191 
IMP "O3'"  O N N 192 
IMP "C2'"  C N R 193 
IMP "O2'"  O N N 194 
IMP "C1'"  C N R 195 
IMP N9     N Y N 196 
IMP C8     C Y N 197 
IMP N7     N Y N 198 
IMP C5     C Y N 199 
IMP C6     C N N 200 
IMP O6     O N N 201 
IMP N1     N N N 202 
IMP C2     C N N 203 
IMP N3     N N N 204 
IMP C4     C Y N 205 
IMP HOP2   H N N 206 
IMP HOP3   H N N 207 
IMP "H5'1" H N N 208 
IMP "H5'2" H N N 209 
IMP "H4'"  H N N 210 
IMP "H3'"  H N N 211 
IMP "HO3'" H N N 212 
IMP "H2'"  H N N 213 
IMP "HO2'" H N N 214 
IMP "H1'"  H N N 215 
IMP H8     H N N 216 
IMP HN1    H N N 217 
IMP H2     H N N 218 
K   K      K N N 219 
LEU N      N N N 220 
LEU CA     C N S 221 
LEU C      C N N 222 
LEU O      O N N 223 
LEU CB     C N N 224 
LEU CG     C N N 225 
LEU CD1    C N N 226 
LEU CD2    C N N 227 
LEU OXT    O N N 228 
LEU H      H N N 229 
LEU H2     H N N 230 
LEU HA     H N N 231 
LEU HB2    H N N 232 
LEU HB3    H N N 233 
LEU HG     H N N 234 
LEU HD11   H N N 235 
LEU HD12   H N N 236 
LEU HD13   H N N 237 
LEU HD21   H N N 238 
LEU HD22   H N N 239 
LEU HD23   H N N 240 
LEU HXT    H N N 241 
LYS N      N N N 242 
LYS CA     C N S 243 
LYS C      C N N 244 
LYS O      O N N 245 
LYS CB     C N N 246 
LYS CG     C N N 247 
LYS CD     C N N 248 
LYS CE     C N N 249 
LYS NZ     N N N 250 
LYS OXT    O N N 251 
LYS H      H N N 252 
LYS H2     H N N 253 
LYS HA     H N N 254 
LYS HB2    H N N 255 
LYS HB3    H N N 256 
LYS HG2    H N N 257 
LYS HG3    H N N 258 
LYS HD2    H N N 259 
LYS HD3    H N N 260 
LYS HE2    H N N 261 
LYS HE3    H N N 262 
LYS HZ1    H N N 263 
LYS HZ2    H N N 264 
LYS HZ3    H N N 265 
LYS HXT    H N N 266 
MET N      N N N 267 
MET CA     C N S 268 
MET C      C N N 269 
MET O      O N N 270 
MET CB     C N N 271 
MET CG     C N N 272 
MET SD     S N N 273 
MET CE     C N N 274 
MET OXT    O N N 275 
MET H      H N N 276 
MET H2     H N N 277 
MET HA     H N N 278 
MET HB2    H N N 279 
MET HB3    H N N 280 
MET HG2    H N N 281 
MET HG3    H N N 282 
MET HE1    H N N 283 
MET HE2    H N N 284 
MET HE3    H N N 285 
MET HXT    H N N 286 
NAD PA     P N S 287 
NAD O1A    O N N 288 
NAD O2A    O N N 289 
NAD O5B    O N N 290 
NAD C5B    C N N 291 
NAD C4B    C N R 292 
NAD O4B    O N N 293 
NAD C3B    C N S 294 
NAD O3B    O N N 295 
NAD C2B    C N R 296 
NAD O2B    O N N 297 
NAD C1B    C N R 298 
NAD N9A    N Y N 299 
NAD C8A    C Y N 300 
NAD N7A    N Y N 301 
NAD C5A    C Y N 302 
NAD C6A    C Y N 303 
NAD N6A    N N N 304 
NAD N1A    N Y N 305 
NAD C2A    C Y N 306 
NAD N3A    N Y N 307 
NAD C4A    C Y N 308 
NAD O3     O N N 309 
NAD PN     P N N 310 
NAD O1N    O N N 311 
NAD O2N    O N N 312 
NAD O5D    O N N 313 
NAD C5D    C N N 314 
NAD C4D    C N R 315 
NAD O4D    O N N 316 
NAD C3D    C N S 317 
NAD O3D    O N N 318 
NAD C2D    C N R 319 
NAD O2D    O N N 320 
NAD C1D    C N R 321 
NAD N1N    N Y N 322 
NAD C2N    C Y N 323 
NAD C3N    C Y N 324 
NAD C7N    C N N 325 
NAD O7N    O N N 326 
NAD N7N    N N N 327 
NAD C4N    C Y N 328 
NAD C5N    C Y N 329 
NAD C6N    C Y N 330 
NAD HOA2   H N N 331 
NAD H51A   H N N 332 
NAD H52A   H N N 333 
NAD H4B    H N N 334 
NAD H3B    H N N 335 
NAD HO3A   H N N 336 
NAD H2B    H N N 337 
NAD HO2A   H N N 338 
NAD H1B    H N N 339 
NAD H8A    H N N 340 
NAD H61A   H N N 341 
NAD H62A   H N N 342 
NAD H2A    H N N 343 
NAD H51N   H N N 344 
NAD H52N   H N N 345 
NAD H4D    H N N 346 
NAD H3D    H N N 347 
NAD HO3N   H N N 348 
NAD H2D    H N N 349 
NAD HO2N   H N N 350 
NAD H1D    H N N 351 
NAD H2N    H N N 352 
NAD H71N   H N N 353 
NAD H72N   H N N 354 
NAD H4N    H N N 355 
NAD H5N    H N N 356 
NAD H6N    H N N 357 
PHE N      N N N 358 
PHE CA     C N S 359 
PHE C      C N N 360 
PHE O      O N N 361 
PHE CB     C N N 362 
PHE CG     C Y N 363 
PHE CD1    C Y N 364 
PHE CD2    C Y N 365 
PHE CE1    C Y N 366 
PHE CE2    C Y N 367 
PHE CZ     C Y N 368 
PHE OXT    O N N 369 
PHE H      H N N 370 
PHE H2     H N N 371 
PHE HA     H N N 372 
PHE HB2    H N N 373 
PHE HB3    H N N 374 
PHE HD1    H N N 375 
PHE HD2    H N N 376 
PHE HE1    H N N 377 
PHE HE2    H N N 378 
PHE HZ     H N N 379 
PHE HXT    H N N 380 
PRO N      N N N 381 
PRO CA     C N S 382 
PRO C      C N N 383 
PRO O      O N N 384 
PRO CB     C N N 385 
PRO CG     C N N 386 
PRO CD     C N N 387 
PRO OXT    O N N 388 
PRO H      H N N 389 
PRO HA     H N N 390 
PRO HB2    H N N 391 
PRO HB3    H N N 392 
PRO HG2    H N N 393 
PRO HG3    H N N 394 
PRO HD2    H N N 395 
PRO HD3    H N N 396 
PRO HXT    H N N 397 
SER N      N N N 398 
SER CA     C N S 399 
SER C      C N N 400 
SER O      O N N 401 
SER CB     C N N 402 
SER OG     O N N 403 
SER OXT    O N N 404 
SER H      H N N 405 
SER H2     H N N 406 
SER HA     H N N 407 
SER HB2    H N N 408 
SER HB3    H N N 409 
SER HG     H N N 410 
SER HXT    H N N 411 
THR N      N N N 412 
THR CA     C N S 413 
THR C      C N N 414 
THR O      O N N 415 
THR CB     C N R 416 
THR OG1    O N N 417 
THR CG2    C N N 418 
THR OXT    O N N 419 
THR H      H N N 420 
THR H2     H N N 421 
THR HA     H N N 422 
THR HB     H N N 423 
THR HG1    H N N 424 
THR HG21   H N N 425 
THR HG22   H N N 426 
THR HG23   H N N 427 
THR HXT    H N N 428 
TRP N      N N N 429 
TRP CA     C N S 430 
TRP C      C N N 431 
TRP O      O N N 432 
TRP CB     C N N 433 
TRP CG     C Y N 434 
TRP CD1    C Y N 435 
TRP CD2    C Y N 436 
TRP NE1    N Y N 437 
TRP CE2    C Y N 438 
TRP CE3    C Y N 439 
TRP CZ2    C Y N 440 
TRP CZ3    C Y N 441 
TRP CH2    C Y N 442 
TRP OXT    O N N 443 
TRP H      H N N 444 
TRP H2     H N N 445 
TRP HA     H N N 446 
TRP HB2    H N N 447 
TRP HB3    H N N 448 
TRP HD1    H N N 449 
TRP HE1    H N N 450 
TRP HE3    H N N 451 
TRP HZ2    H N N 452 
TRP HZ3    H N N 453 
TRP HH2    H N N 454 
TRP HXT    H N N 455 
TYR N      N N N 456 
TYR CA     C N S 457 
TYR C      C N N 458 
TYR O      O N N 459 
TYR CB     C N N 460 
TYR CG     C Y N 461 
TYR CD1    C Y N 462 
TYR CD2    C Y N 463 
TYR CE1    C Y N 464 
TYR CE2    C Y N 465 
TYR CZ     C Y N 466 
TYR OH     O N N 467 
TYR OXT    O N N 468 
TYR H      H N N 469 
TYR H2     H N N 470 
TYR HA     H N N 471 
TYR HB2    H N N 472 
TYR HB3    H N N 473 
TYR HD1    H N N 474 
TYR HD2    H N N 475 
TYR HE1    H N N 476 
TYR HE2    H N N 477 
TYR HH     H N N 478 
TYR HXT    H N N 479 
VAL N      N N N 480 
VAL CA     C N S 481 
VAL C      C N N 482 
VAL O      O N N 483 
VAL CB     C N N 484 
VAL CG1    C N N 485 
VAL CG2    C N N 486 
VAL OXT    O N N 487 
VAL H      H N N 488 
VAL H2     H N N 489 
VAL HA     H N N 490 
VAL HB     H N N 491 
VAL HG11   H N N 492 
VAL HG12   H N N 493 
VAL HG13   H N N 494 
VAL HG21   H N N 495 
VAL HG22   H N N 496 
VAL HG23   H N N 497 
VAL HXT    H N N 498 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
GLN N     CA     sing N N 83  
GLN N     H      sing N N 84  
GLN N     H2     sing N N 85  
GLN CA    C      sing N N 86  
GLN CA    CB     sing N N 87  
GLN CA    HA     sing N N 88  
GLN C     O      doub N N 89  
GLN C     OXT    sing N N 90  
GLN CB    CG     sing N N 91  
GLN CB    HB2    sing N N 92  
GLN CB    HB3    sing N N 93  
GLN CG    CD     sing N N 94  
GLN CG    HG2    sing N N 95  
GLN CG    HG3    sing N N 96  
GLN CD    OE1    doub N N 97  
GLN CD    NE2    sing N N 98  
GLN NE2   HE21   sing N N 99  
GLN NE2   HE22   sing N N 100 
GLN OXT   HXT    sing N N 101 
GLU N     CA     sing N N 102 
GLU N     H      sing N N 103 
GLU N     H2     sing N N 104 
GLU CA    C      sing N N 105 
GLU CA    CB     sing N N 106 
GLU CA    HA     sing N N 107 
GLU C     O      doub N N 108 
GLU C     OXT    sing N N 109 
GLU CB    CG     sing N N 110 
GLU CB    HB2    sing N N 111 
GLU CB    HB3    sing N N 112 
GLU CG    CD     sing N N 113 
GLU CG    HG2    sing N N 114 
GLU CG    HG3    sing N N 115 
GLU CD    OE1    doub N N 116 
GLU CD    OE2    sing N N 117 
GLU OE2   HE2    sing N N 118 
GLU OXT   HXT    sing N N 119 
GLY N     CA     sing N N 120 
GLY N     H      sing N N 121 
GLY N     H2     sing N N 122 
GLY CA    C      sing N N 123 
GLY CA    HA2    sing N N 124 
GLY CA    HA3    sing N N 125 
GLY C     O      doub N N 126 
GLY C     OXT    sing N N 127 
GLY OXT   HXT    sing N N 128 
HIS N     CA     sing N N 129 
HIS N     H      sing N N 130 
HIS N     H2     sing N N 131 
HIS CA    C      sing N N 132 
HIS CA    CB     sing N N 133 
HIS CA    HA     sing N N 134 
HIS C     O      doub N N 135 
HIS C     OXT    sing N N 136 
HIS CB    CG     sing N N 137 
HIS CB    HB2    sing N N 138 
HIS CB    HB3    sing N N 139 
HIS CG    ND1    sing Y N 140 
HIS CG    CD2    doub Y N 141 
HIS ND1   CE1    doub Y N 142 
HIS ND1   HD1    sing N N 143 
HIS CD2   NE2    sing Y N 144 
HIS CD2   HD2    sing N N 145 
HIS CE1   NE2    sing Y N 146 
HIS CE1   HE1    sing N N 147 
HIS NE2   HE2    sing N N 148 
HIS OXT   HXT    sing N N 149 
HOH O     H1     sing N N 150 
HOH O     H2     sing N N 151 
ILE N     CA     sing N N 152 
ILE N     H      sing N N 153 
ILE N     H2     sing N N 154 
ILE CA    C      sing N N 155 
ILE CA    CB     sing N N 156 
ILE CA    HA     sing N N 157 
ILE C     O      doub N N 158 
ILE C     OXT    sing N N 159 
ILE CB    CG1    sing N N 160 
ILE CB    CG2    sing N N 161 
ILE CB    HB     sing N N 162 
ILE CG1   CD1    sing N N 163 
ILE CG1   HG12   sing N N 164 
ILE CG1   HG13   sing N N 165 
ILE CG2   HG21   sing N N 166 
ILE CG2   HG22   sing N N 167 
ILE CG2   HG23   sing N N 168 
ILE CD1   HD11   sing N N 169 
ILE CD1   HD12   sing N N 170 
ILE CD1   HD13   sing N N 171 
ILE OXT   HXT    sing N N 172 
IMP P     O1P    doub N N 173 
IMP P     O2P    sing N N 174 
IMP P     O3P    sing N N 175 
IMP P     "O5'"  sing N N 176 
IMP O2P   HOP2   sing N N 177 
IMP O3P   HOP3   sing N N 178 
IMP "O5'" "C5'"  sing N N 179 
IMP "C5'" "C4'"  sing N N 180 
IMP "C5'" "H5'1" sing N N 181 
IMP "C5'" "H5'2" sing N N 182 
IMP "C4'" "O4'"  sing N N 183 
IMP "C4'" "C3'"  sing N N 184 
IMP "C4'" "H4'"  sing N N 185 
IMP "O4'" "C1'"  sing N N 186 
IMP "C3'" "O3'"  sing N N 187 
IMP "C3'" "C2'"  sing N N 188 
IMP "C3'" "H3'"  sing N N 189 
IMP "O3'" "HO3'" sing N N 190 
IMP "C2'" "O2'"  sing N N 191 
IMP "C2'" "C1'"  sing N N 192 
IMP "C2'" "H2'"  sing N N 193 
IMP "O2'" "HO2'" sing N N 194 
IMP "C1'" N9     sing N N 195 
IMP "C1'" "H1'"  sing N N 196 
IMP N9    C8     sing Y N 197 
IMP N9    C4     sing Y N 198 
IMP C8    N7     doub Y N 199 
IMP C8    H8     sing N N 200 
IMP N7    C5     sing Y N 201 
IMP C5    C6     sing N N 202 
IMP C5    C4     doub Y N 203 
IMP C6    O6     doub N N 204 
IMP C6    N1     sing N N 205 
IMP N1    C2     sing N N 206 
IMP N1    HN1    sing N N 207 
IMP C2    N3     doub N N 208 
IMP C2    H2     sing N N 209 
IMP N3    C4     sing N N 210 
LEU N     CA     sing N N 211 
LEU N     H      sing N N 212 
LEU N     H2     sing N N 213 
LEU CA    C      sing N N 214 
LEU CA    CB     sing N N 215 
LEU CA    HA     sing N N 216 
LEU C     O      doub N N 217 
LEU C     OXT    sing N N 218 
LEU CB    CG     sing N N 219 
LEU CB    HB2    sing N N 220 
LEU CB    HB3    sing N N 221 
LEU CG    CD1    sing N N 222 
LEU CG    CD2    sing N N 223 
LEU CG    HG     sing N N 224 
LEU CD1   HD11   sing N N 225 
LEU CD1   HD12   sing N N 226 
LEU CD1   HD13   sing N N 227 
LEU CD2   HD21   sing N N 228 
LEU CD2   HD22   sing N N 229 
LEU CD2   HD23   sing N N 230 
LEU OXT   HXT    sing N N 231 
LYS N     CA     sing N N 232 
LYS N     H      sing N N 233 
LYS N     H2     sing N N 234 
LYS CA    C      sing N N 235 
LYS CA    CB     sing N N 236 
LYS CA    HA     sing N N 237 
LYS C     O      doub N N 238 
LYS C     OXT    sing N N 239 
LYS CB    CG     sing N N 240 
LYS CB    HB2    sing N N 241 
LYS CB    HB3    sing N N 242 
LYS CG    CD     sing N N 243 
LYS CG    HG2    sing N N 244 
LYS CG    HG3    sing N N 245 
LYS CD    CE     sing N N 246 
LYS CD    HD2    sing N N 247 
LYS CD    HD3    sing N N 248 
LYS CE    NZ     sing N N 249 
LYS CE    HE2    sing N N 250 
LYS CE    HE3    sing N N 251 
LYS NZ    HZ1    sing N N 252 
LYS NZ    HZ2    sing N N 253 
LYS NZ    HZ3    sing N N 254 
LYS OXT   HXT    sing N N 255 
MET N     CA     sing N N 256 
MET N     H      sing N N 257 
MET N     H2     sing N N 258 
MET CA    C      sing N N 259 
MET CA    CB     sing N N 260 
MET CA    HA     sing N N 261 
MET C     O      doub N N 262 
MET C     OXT    sing N N 263 
MET CB    CG     sing N N 264 
MET CB    HB2    sing N N 265 
MET CB    HB3    sing N N 266 
MET CG    SD     sing N N 267 
MET CG    HG2    sing N N 268 
MET CG    HG3    sing N N 269 
MET SD    CE     sing N N 270 
MET CE    HE1    sing N N 271 
MET CE    HE2    sing N N 272 
MET CE    HE3    sing N N 273 
MET OXT   HXT    sing N N 274 
NAD PA    O1A    doub N N 275 
NAD PA    O2A    sing N N 276 
NAD PA    O5B    sing N N 277 
NAD PA    O3     sing N N 278 
NAD O2A   HOA2   sing N N 279 
NAD O5B   C5B    sing N N 280 
NAD C5B   C4B    sing N N 281 
NAD C5B   H51A   sing N N 282 
NAD C5B   H52A   sing N N 283 
NAD C4B   O4B    sing N N 284 
NAD C4B   C3B    sing N N 285 
NAD C4B   H4B    sing N N 286 
NAD O4B   C1B    sing N N 287 
NAD C3B   O3B    sing N N 288 
NAD C3B   C2B    sing N N 289 
NAD C3B   H3B    sing N N 290 
NAD O3B   HO3A   sing N N 291 
NAD C2B   O2B    sing N N 292 
NAD C2B   C1B    sing N N 293 
NAD C2B   H2B    sing N N 294 
NAD O2B   HO2A   sing N N 295 
NAD C1B   N9A    sing N N 296 
NAD C1B   H1B    sing N N 297 
NAD N9A   C8A    sing Y N 298 
NAD N9A   C4A    sing Y N 299 
NAD C8A   N7A    doub Y N 300 
NAD C8A   H8A    sing N N 301 
NAD N7A   C5A    sing Y N 302 
NAD C5A   C6A    sing Y N 303 
NAD C5A   C4A    doub Y N 304 
NAD C6A   N6A    sing N N 305 
NAD C6A   N1A    doub Y N 306 
NAD N6A   H61A   sing N N 307 
NAD N6A   H62A   sing N N 308 
NAD N1A   C2A    sing Y N 309 
NAD C2A   N3A    doub Y N 310 
NAD C2A   H2A    sing N N 311 
NAD N3A   C4A    sing Y N 312 
NAD O3    PN     sing N N 313 
NAD PN    O1N    doub N N 314 
NAD PN    O2N    sing N N 315 
NAD PN    O5D    sing N N 316 
NAD O5D   C5D    sing N N 317 
NAD C5D   C4D    sing N N 318 
NAD C5D   H51N   sing N N 319 
NAD C5D   H52N   sing N N 320 
NAD C4D   O4D    sing N N 321 
NAD C4D   C3D    sing N N 322 
NAD C4D   H4D    sing N N 323 
NAD O4D   C1D    sing N N 324 
NAD C3D   O3D    sing N N 325 
NAD C3D   C2D    sing N N 326 
NAD C3D   H3D    sing N N 327 
NAD O3D   HO3N   sing N N 328 
NAD C2D   O2D    sing N N 329 
NAD C2D   C1D    sing N N 330 
NAD C2D   H2D    sing N N 331 
NAD O2D   HO2N   sing N N 332 
NAD C1D   N1N    sing N N 333 
NAD C1D   H1D    sing N N 334 
NAD N1N   C2N    sing Y N 335 
NAD N1N   C6N    doub Y N 336 
NAD C2N   C3N    doub Y N 337 
NAD C2N   H2N    sing N N 338 
NAD C3N   C7N    sing N N 339 
NAD C3N   C4N    sing Y N 340 
NAD C7N   O7N    doub N N 341 
NAD C7N   N7N    sing N N 342 
NAD N7N   H71N   sing N N 343 
NAD N7N   H72N   sing N N 344 
NAD C4N   C5N    doub Y N 345 
NAD C4N   H4N    sing N N 346 
NAD C5N   C6N    sing Y N 347 
NAD C5N   H5N    sing N N 348 
NAD C6N   H6N    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
VAL N     CA     sing N N 471 
VAL N     H      sing N N 472 
VAL N     H2     sing N N 473 
VAL CA    C      sing N N 474 
VAL CA    CB     sing N N 475 
VAL CA    HA     sing N N 476 
VAL C     O      doub N N 477 
VAL C     OXT    sing N N 478 
VAL CB    CG1    sing N N 479 
VAL CB    CG2    sing N N 480 
VAL CB    HB     sing N N 481 
VAL CG1   HG11   sing N N 482 
VAL CG1   HG12   sing N N 483 
VAL CG1   HG13   sing N N 484 
VAL CG2   HG21   sing N N 485 
VAL CG2   HG22   sing N N 486 
VAL CG2   HG23   sing N N 487 
VAL OXT   HXT    sing N N 488 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-15 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9I0K 
_em_admin.last_update        2025-04-02 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Mycobacterium smegmatis inosine monophosphate dehydrogenase (IMPDH) E-XMP* intermediate, compressed' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50  mM HEPES 1 '2-[4-(2-Hydroxyethyl)piperazin-1-yl]ethane-1-sulfonic acid' 
1 200 mM KCl   2 'Potassium chloride'                                         
1 5   mM DTT   3 Dithiothreitol                                               
1 32  mM MgCl2 4 'Magnesium chloride'                                         
1 10  mM IMP   5 'Inosine monophosphate'                                      
1 10  mM NAD   6 'Nicotinamide adenine dinucleotide'                          
1 10  mM ATP   7 'Adenosine triphosphate'                                     
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          246196 
_em_entity_assembly_naturalsource.organism             'Mycolicibacterium smegmatis MC2 155' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              pRSFDuet-1 
_em_entity_assembly_recombinant.strain               'LOBSTR-BL21(DE3)-RIL' 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               2 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40.1 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     8691 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   4833002 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21rc1_5084 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Union (EU)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           LX22NPO5103 
_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   8QQV 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    9I0K 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
K 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . VAL A  1 12  ? 163.96874 165.13465 124.31782 1.000 90.77233 ? 12  VAL A N     1 
ATOM   2     C CA    . VAL A  1 12  ? 162.80864 165.74875 123.68556 1.000 91.95891 ? 12  VAL A CA    1 
ATOM   3     C C     . VAL A  1 12  ? 162.20033 166.86970 124.54272 1.000 89.16163 ? 12  VAL A C     1 
ATOM   4     O O     . VAL A  1 12  ? 162.04120 167.98447 124.04824 1.000 83.65048 ? 12  VAL A O     1 
ATOM   5     C CB    . VAL A  1 12  ? 161.73356 164.68564 123.32964 1.000 91.79868 ? 12  VAL A CB    1 
ATOM   6     C CG1   . VAL A  1 12  ? 160.52946 165.34368 122.65328 1.000 86.64217 ? 12  VAL A CG1   1 
ATOM   7     C CG2   . VAL A  1 12  ? 162.33017 163.59784 122.45362 1.000 90.46572 ? 12  VAL A CG2   1 
ATOM   8     N N     . PRO A  1 13  ? 161.85916 166.60908 125.80885 1.000 87.80290 ? 13  PRO A N     1 
ATOM   9     C CA    . PRO A  1 13  ? 161.23796 167.65386 126.62503 1.000 77.70406 ? 13  PRO A CA    1 
ATOM   10    C C     . PRO A  1 13  ? 162.27275 168.65045 127.13552 1.000 70.98932 ? 13  PRO A C     1 
ATOM   11    O O     . PRO A  1 13  ? 163.46977 168.54390 126.87796 1.000 72.16478 ? 13  PRO A O     1 
ATOM   12    C CB    . PRO A  1 13  ? 160.61470 166.86421 127.77461 1.000 76.93850 ? 13  PRO A CB    1 
ATOM   13    C CG    . PRO A  1 13  ? 161.55406 165.75806 127.97226 1.000 79.08088 ? 13  PRO A CG    1 
ATOM   14    C CD    . PRO A  1 13  ? 162.01115 165.37020 126.59577 1.000 84.23752 ? 13  PRO A CD    1 
ATOM   15    N N     . VAL A  1 14  ? 161.77459 169.63975 127.85582 1.000 63.59964 ? 14  VAL A N     1 
ATOM   16    C CA    . VAL A  1 14  ? 162.64239 170.58859 128.55980 1.000 59.08230 ? 14  VAL A CA    1 
ATOM   17    C C     . VAL A  1 14  ? 163.40687 169.84895 129.65076 1.000 57.05434 ? 14  VAL A C     1 
ATOM   18    O O     . VAL A  1 14  ? 162.82460 168.98546 130.32647 1.000 56.96703 ? 14  VAL A O     1 
ATOM   19    C CB    . VAL A  1 14  ? 161.80263 171.72485 129.14061 1.000 54.44536 ? 14  VAL A CB    1 
ATOM   20    C CG1   . VAL A  1 14  ? 162.65980 172.69679 129.93265 1.000 51.83806 ? 14  VAL A CG1   1 
ATOM   21    C CG2   . VAL A  1 14  ? 161.05006 172.44166 128.03634 1.000 51.02773 ? 14  VAL A CG2   1 
ATOM   22    N N     . PRO A  1 15  ? 164.69665 170.12190 129.85094 1.000 57.22988 ? 15  PRO A N     1 
ATOM   23    C CA    . PRO A  1 15  ? 165.44511 169.40471 130.89496 1.000 54.70981 ? 15  PRO A CA    1 
ATOM   24    C C     . PRO A  1 15  ? 164.91012 169.59931 132.30446 1.000 49.43065 ? 15  PRO A C     1 
ATOM   25    O O     . PRO A  1 15  ? 165.16289 168.75242 133.15669 1.000 52.59615 ? 15  PRO A O     1 
ATOM   26    C CB    . PRO A  1 15  ? 166.86584 169.97630 130.75504 1.000 50.73428 ? 15  PRO A CB    1 
ATOM   27    C CG    . PRO A  1 15  ? 166.69864 171.24708 130.02556 1.000 52.77126 ? 15  PRO A CG    1 
ATOM   28    C CD    . PRO A  1 15  ? 165.57823 171.00162 129.07303 1.000 54.53728 ? 15  PRO A CD    1 
ATOM   29    N N     . THR A  1 16  ? 164.18902 170.67340 132.58816 1.000 47.59816 ? 16  THR A N     1 
ATOM   30    C CA    . THR A  1 16  ? 163.57373 170.86218 133.89434 1.000 45.09628 ? 16  THR A CA    1 
ATOM   31    C C     . THR A  1 16  ? 162.14379 170.34757 133.96544 1.000 44.35163 ? 16  THR A C     1 
ATOM   32    O O     . THR A  1 16  ? 161.55988 170.36484 135.04197 1.000 48.03104 ? 16  THR A O     1 
ATOM   33    C CB    . THR A  1 16  ? 163.60364 172.34025 134.30645 1.000 39.97064 ? 16  THR A CB    1 
ATOM   34    O OG1   . THR A  1 16  ? 163.14199 173.15218 133.23250 1.000 45.17886 ? 16  THR A OG1   1 
ATOM   35    C CG2   . THR A  1 16  ? 164.99952 172.75526 134.70145 1.000 35.45033 ? 16  THR A CG2   1 
ATOM   36    N N     . GLY A  1 17  ? 161.57751 169.88036 132.86501 1.000 43.78075 ? 17  GLY A N     1 
ATOM   37    C CA    . GLY A  1 17  ? 160.25089 169.30082 132.87514 1.000 38.56048 ? 17  GLY A CA    1 
ATOM   38    C C     . GLY A  1 17  ? 159.29129 170.02544 131.96356 1.000 43.58058 ? 17  GLY A C     1 
ATOM   39    O O     . GLY A  1 17  ? 159.35484 171.24833 131.81243 1.000 47.09915 ? 17  GLY A O     1 
ATOM   40    N N     . GLY A  1 18  ? 158.38315 169.26966 131.35852 1.000 44.65747 ? 18  GLY A N     1 
ATOM   41    C CA    . GLY A  1 18  ? 157.38121 169.83817 130.48795 1.000 41.61331 ? 18  GLY A CA    1 
ATOM   42    C C     . GLY A  1 18  ? 157.84809 169.99079 129.05494 1.000 48.32422 ? 18  GLY A C     1 
ATOM   43    O O     . GLY A  1 18  ? 158.91540 169.53489 128.65689 1.000 52.97074 ? 18  GLY A O     1 
ATOM   44    N N     . ASP A  1 19  ? 157.01196 170.65497 128.26241 1.000 48.42286 ? 19  ASP A N     1 
ATOM   45    C CA    . ASP A  1 19  ? 157.29896 170.91007 126.85848 1.000 47.27955 ? 19  ASP A CA    1 
ATOM   46    C C     . ASP A  1 19  ? 157.51565 172.37859 126.53947 1.000 48.35945 ? 19  ASP A C     1 
ATOM   47    O O     . ASP A  1 19  ? 157.92812 172.69184 125.41859 1.000 51.62535 ? 19  ASP A O     1 
ATOM   48    C CB    . ASP A  1 19  ? 156.17021 170.36799 125.97372 1.000 50.56897 ? 19  ASP A CB    1 
ATOM   49    C CG    . ASP A  1 19  ? 156.07986 168.86405 125.99886 1.000 57.03438 ? 19  ASP A CG    1 
ATOM   50    O OD1   . ASP A  1 19  ? 157.05474 168.21804 126.41613 1.000 57.38067 ? 19  ASP A OD1   1 
ATOM   51    O OD2   . ASP A  1 19  ? 155.02549 168.32760 125.61976 1.000 61.65001 ? 19  ASP A OD2   1 
ATOM   52    N N     . ASP A  1 20  ? 157.26107 173.28178 127.48189 1.000 47.99755 ? 20  ASP A N     1 
ATOM   53    C CA    . ASP A  1 20  ? 157.38140 174.71007 127.22415 1.000 44.61903 ? 20  ASP A CA    1 
ATOM   54    C C     . ASP A  1 20  ? 158.76539 175.17786 127.63947 1.000 44.02245 ? 20  ASP A C     1 
ATOM   55    O O     . ASP A  1 20  ? 159.08972 175.12358 128.82758 1.000 47.00213 ? 20  ASP A O     1 
ATOM   56    C CB    . ASP A  1 20  ? 156.30893 175.47956 127.98045 1.000 43.47054 ? 20  ASP A CB    1 
ATOM   57    C CG    . ASP A  1 20  ? 156.24893 176.94830 127.60434 1.000 49.72482 ? 20  ASP A CG    1 
ATOM   58    O OD1   . ASP A  1 20  ? 157.07378 177.40468 126.79619 1.000 50.73723 ? 20  ASP A OD1   1 
ATOM   59    O OD2   . ASP A  1 20  ? 155.36623 177.65063 128.12254 1.000 51.23743 ? 20  ASP A OD2   1 
ATOM   60    N N     . PRO A  1 21  ? 159.60728 175.63438 126.71402 1.000 44.80910 ? 21  PRO A N     1 
ATOM   61    C CA    . PRO A  1 21  ? 160.93876 176.11317 127.11165 1.000 45.59254 ? 21  PRO A CA    1 
ATOM   62    C C     . PRO A  1 21  ? 160.92402 177.43635 127.84786 1.000 42.32972 ? 21  PRO A C     1 
ATOM   63    O O     . PRO A  1 21  ? 161.91179 177.75602 128.50903 1.000 43.83422 ? 21  PRO A O     1 
ATOM   64    C CB    . PRO A  1 21  ? 161.68066 176.22541 125.77617 1.000 43.74281 ? 21  PRO A CB    1 
ATOM   65    C CG    . PRO A  1 21  ? 160.60221 176.45409 124.79204 1.000 45.17698 ? 21  PRO A CG    1 
ATOM   66    C CD    . PRO A  1 21  ? 159.43247 175.66837 125.25880 1.000 43.65491 ? 21  PRO A CD    1 
ATOM   67    N N     . THR A  1 22  ? 159.85172 178.21394 127.76249 1.000 40.66015 ? 22  THR A N     1 
ATOM   68    C CA    . THR A  1 22  ? 159.77640 179.49348 128.44457 1.000 39.25833 ? 22  THR A CA    1 
ATOM   69    C C     . THR A  1 22  ? 159.10987 179.41104 129.80900 1.000 38.52444 ? 22  THR A C     1 
ATOM   70    O O     . THR A  1 22  ? 158.95856 180.44382 130.45539 1.000 40.49060 ? 22  THR A O     1 
ATOM   71    C CB    . THR A  1 22  ? 159.02902 180.51656 127.57476 1.000 41.14617 ? 22  THR A CB    1 
ATOM   72    O OG1   . THR A  1 22  ? 157.64925 180.16470 127.48704 1.000 44.96077 ? 22  THR A OG1   1 
ATOM   73    C CG2   . THR A  1 22  ? 159.62240 180.57439 126.18163 1.000 39.48443 ? 22  THR A CG2   1 
ATOM   74    N N     . LYS A  1 23  ? 158.69730 178.22191 130.25383 1.000 38.70582 ? 23  LYS A N     1 
ATOM   75    C CA    . LYS A  1 23  ? 158.07622 178.09145 131.56752 1.000 35.14322 ? 23  LYS A CA    1 
ATOM   76    C C     . LYS A  1 23  ? 159.05474 178.47118 132.67291 1.000 32.99161 ? 23  LYS A C     1 
ATOM   77    O O     . LYS A  1 23  ? 158.71281 179.22137 133.58677 1.000 35.98225 ? 23  LYS A O     1 
ATOM   78    C CB    . LYS A  1 23  ? 157.55032 176.66910 131.75753 1.000 30.80566 ? 23  LYS A CB    1 
ATOM   79    C CG    . LYS A  1 23  ? 156.74482 176.43625 133.01253 1.000 23.85246 ? 23  LYS A CG    1 
ATOM   80    C CD    . LYS A  1 23  ? 155.43193 177.20329 133.01590 1.000 25.46513 ? 23  LYS A CD    1 
ATOM   81    C CE    . LYS A  1 23  ? 154.54875 176.80358 134.16674 1.000 21.05741 ? 23  LYS A CE    1 
ATOM   82    N NZ    . LYS A  1 23  ? 153.27459 177.55519 134.18391 1.000 20.15223 ? 23  LYS A NZ    1 
ATOM   83    N N     . VAL A  1 24  ? 160.27601 177.96171 132.60437 1.000 32.60869 ? 24  VAL A N     1 
ATOM   84    C CA    . VAL A  1 24  ? 161.36249 178.39170 133.47979 1.000 31.78793 ? 24  VAL A CA    1 
ATOM   85    C C     . VAL A  1 24  ? 162.25022 179.29940 132.63716 1.000 34.40525 ? 24  VAL A C     1 
ATOM   86    O O     . VAL A  1 24  ? 163.13113 178.84590 131.92172 1.000 37.54399 ? 24  VAL A O     1 
ATOM   87    C CB    . VAL A  1 24  ? 162.12770 177.20966 134.06825 1.000 31.97886 ? 24  VAL A CB    1 
ATOM   88    C CG1   . VAL A  1 24  ? 163.21624 177.69021 134.98204 1.000 30.27905 ? 24  VAL A CG1   1 
ATOM   89    C CG2   . VAL A  1 24  ? 161.18473 176.28704 134.81350 1.000 27.19802 ? 24  VAL A CG2   1 
ATOM   90    N N     . ALA A  1 25  ? 161.99848 180.60312 132.72681 1.000 38.66961 ? 25  ALA A N     1 
ATOM   91    C CA    . ALA A  1 25  ? 162.53797 181.55013 131.75695 1.000 39.21633 ? 25  ALA A CA    1 
ATOM   92    C C     . ALA A  1 25  ? 164.04260 181.73149 131.91257 1.000 44.25189 ? 25  ALA A C     1 
ATOM   93    O O     . ALA A  1 25  ? 164.78135 181.69925 130.92555 1.000 48.83156 ? 25  ALA A O     1 
ATOM   94    C CB    . ALA A  1 25  ? 161.81990 182.89230 131.89671 1.000 36.76043 ? 25  ALA A CB    1 
ATOM   95    N N     . MET A  1 26  ? 164.51930 181.93441 133.13588 1.000 42.53626 ? 26  MET A N     1 
ATOM   96    C CA    . MET A  1 26  ? 165.89636 182.36063 133.32143 1.000 40.39374 ? 26  MET A CA    1 
ATOM   97    C C     . MET A  1 26  ? 166.41045 181.89930 134.67180 1.000 35.98522 ? 26  MET A C     1 
ATOM   98    O O     . MET A  1 26  ? 165.64137 181.50797 135.54404 1.000 40.33986 ? 26  MET A O     1 
ATOM   99    C CB    . MET A  1 26  ? 166.01644 183.88092 133.17285 1.000 42.00006 ? 26  MET A CB    1 
ATOM   100   C CG    . MET A  1 26  ? 165.34590 184.68682 134.26288 1.000 42.32355 ? 26  MET A CG    1 
ATOM   101   S SD    . MET A  1 26  ? 164.90521 186.35566 133.73303 1.000 71.15288 ? 26  MET A SD    1 
ATOM   102   C CE    . MET A  1 26  ? 166.40063 186.85031 132.88748 1.000 43.93058 ? 26  MET A CE    1 
ATOM   103   N N     . LEU A  1 27  ? 167.73090 181.93123 134.82069 1.000 35.09763 ? 27  LEU A N     1 
ATOM   104   C CA    . LEU A  1 27  ? 168.40487 181.60809 136.06840 1.000 34.72554 ? 27  LEU A CA    1 
ATOM   105   C C     . LEU A  1 27  ? 168.81661 182.90072 136.75512 1.000 33.43411 ? 27  LEU A C     1 
ATOM   106   O O     . LEU A  1 27  ? 169.59169 183.67324 136.20146 1.000 38.00709 ? 27  LEU A O     1 
ATOM   107   C CB    . LEU A  1 27  ? 169.61649 180.72370 135.81179 1.000 35.02950 ? 27  LEU A CB    1 
ATOM   108   C CG    . LEU A  1 27  ? 170.55865 180.51146 137.00054 1.000 41.01406 ? 27  LEU A CG    1 
ATOM   109   C CD1   . LEU A  1 27  ? 169.89141 179.72788 138.10375 1.000 36.21494 ? 27  LEU A CD1   1 
ATOM   110   C CD2   . LEU A  1 27  ? 171.84161 179.83832 136.56423 1.000 41.50180 ? 27  LEU A CD2   1 
ATOM   111   N N     . GLY A  1 28  ? 168.30819 183.13178 137.95679 1.000 32.12271 ? 28  GLY A N     1 
ATOM   112   C CA    . GLY A  1 28  ? 168.51302 184.39199 138.62987 1.000 27.96004 ? 28  GLY A CA    1 
ATOM   113   C C     . GLY A  1 28  ? 169.74280 184.38064 139.51808 1.000 29.65947 ? 28  GLY A C     1 
ATOM   114   O O     . GLY A  1 28  ? 170.00088 183.41743 140.21762 1.000 36.95260 ? 28  GLY A O     1 
ATOM   115   N N     . LEU A  1 29  ? 170.49331 185.47302 139.47881 1.000 29.00336 ? 29  LEU A N     1 
ATOM   116   C CA    . LEU A  1 29  ? 171.65702 185.66794 140.32817 1.000 28.07162 ? 29  LEU A CA    1 
ATOM   117   C C     . LEU A  1 29  ? 171.41309 186.79110 141.32063 1.000 27.83420 ? 29  LEU A C     1 
ATOM   118   O O     . LEU A  1 29  ? 170.78998 187.79428 140.98571 1.000 30.79145 ? 29  LEU A O     1 
ATOM   119   C CB    . LEU A  1 29  ? 172.89804 185.98606 139.48732 1.000 27.90520 ? 29  LEU A CB    1 
ATOM   120   C CG    . LEU A  1 29  ? 173.29281 185.04117 138.36371 1.000 30.05037 ? 29  LEU A CG    1 
ATOM   121   C CD1   . LEU A  1 29  ? 174.51750 185.55460 137.64819 1.000 26.25744 ? 29  LEU A CD1   1 
ATOM   122   C CD2   . LEU A  1 29  ? 173.53515 183.64065 138.89343 1.000 29.17851 ? 29  LEU A CD2   1 
ATOM   123   N N     . THR A  1 30  ? 171.90242 186.62355 142.53308 1.000 26.99207 ? 30  THR A N     1 
ATOM   124   C CA    . THR A  1 30  ? 171.87035 187.66485 143.54799 1.000 28.80763 ? 30  THR A CA    1 
ATOM   125   C C     . THR A  1 30  ? 173.30282 188.04603 143.90778 1.000 27.83034 ? 30  THR A C     1 
ATOM   126   O O     . THR A  1 30  ? 174.25152 187.56767 143.29875 1.000 29.75763 ? 30  THR A O     1 
ATOM   127   C CB    . THR A  1 30  ? 171.07798 187.21671 144.77928 1.000 30.69539 ? 30  THR A CB    1 
ATOM   128   O OG1   . THR A  1 30  ? 170.83127 188.34947 145.61244 1.000 37.36752 ? 30  THR A OG1   1 
ATOM   129   C CG2   . THR A  1 30  ? 171.82204 186.17379 145.57267 1.000 28.07410 ? 30  THR A CG2   1 
ATOM   130   N N     . PHE A  1 31  ? 173.44575 188.90996 144.91545 1.000 27.37327 ? 31  PHE A N     1 
ATOM   131   C CA    . PHE A  1 31  ? 174.74543 189.49705 145.22394 1.000 24.21635 ? 31  PHE A CA    1 
ATOM   132   C C     . PHE A  1 31  ? 175.78175 188.44195 145.59099 1.000 29.07129 ? 31  PHE A C     1 
ATOM   133   O O     . PHE A  1 31  ? 176.93420 188.52847 145.16930 1.000 29.11028 ? 31  PHE A O     1 
ATOM   134   C CB    . PHE A  1 31  ? 174.59931 190.51485 146.35135 1.000 25.71204 ? 31  PHE A CB    1 
ATOM   135   C CG    . PHE A  1 31  ? 173.71546 191.67529 146.01069 1.000 27.05598 ? 31  PHE A CG    1 
ATOM   136   C CD1   . PHE A  1 31  ? 174.06455 192.55052 145.00239 1.000 24.35213 ? 31  PHE A CD1   1 
ATOM   137   C CD2   . PHE A  1 31  ? 172.54640 191.89299 146.69689 1.000 25.83710 ? 31  PHE A CD2   1 
ATOM   138   C CE1   . PHE A  1 31  ? 173.25188 193.60470 144.67856 1.000 24.04446 ? 31  PHE A CE1   1 
ATOM   139   C CE2   . PHE A  1 31  ? 171.73078 192.94660 146.37374 1.000 26.19146 ? 31  PHE A CE2   1 
ATOM   140   C CZ    . PHE A  1 31  ? 172.08477 193.80315 145.36092 1.000 26.92644 ? 31  PHE A CZ    1 
ATOM   141   N N     . ASP A  1 32  ? 175.39318 187.43452 146.36421 1.000 30.97323 ? 32  ASP A N     1 
ATOM   142   C CA    . ASP A  1 32  ? 176.35163 186.43354 146.80293 1.000 29.18036 ? 32  ASP A CA    1 
ATOM   143   C C     . ASP A  1 32  ? 176.83100 185.54143 145.67122 1.000 30.30679 ? 32  ASP A C     1 
ATOM   144   O O     . ASP A  1 32  ? 177.75064 184.75773 145.88217 1.000 36.39612 ? 32  ASP A O     1 
ATOM   145   C CB    . ASP A  1 32  ? 175.75413 185.57512 147.91171 1.000 35.40565 ? 32  ASP A CB    1 
ATOM   146   C CG    . ASP A  1 32  ? 175.87918 186.20378 149.27245 1.000 44.54424 ? 32  ASP A CG    1 
ATOM   147   O OD1   . ASP A  1 32  ? 176.72429 187.09748 149.44115 1.000 52.07516 ? 32  ASP A OD1   1 
ATOM   148   O OD2   . ASP A  1 32  ? 175.11997 185.81840 150.18255 1.000 50.96909 ? 32  ASP A OD2   1 
ATOM   149   N N     . ASP A  1 33  ? 176.22934 185.61261 144.49385 1.000 28.58172 ? 33  ASP A N     1 
ATOM   150   C CA    . ASP A  1 33  ? 176.61221 184.73276 143.40218 1.000 27.38265 ? 33  ASP A CA    1 
ATOM   151   C C     . ASP A  1 33  ? 177.71153 185.29608 142.51384 1.000 26.75736 ? 33  ASP A C     1 
ATOM   152   O O     . ASP A  1 33  ? 178.24305 184.55702 141.69193 1.000 27.96617 ? 33  ASP A O     1 
ATOM   153   C CB    . ASP A  1 33  ? 175.39440 184.39639 142.53123 1.000 29.81598 ? 33  ASP A CB    1 
ATOM   154   C CG    . ASP A  1 33  ? 174.32482 183.66647 143.28046 1.000 38.63663 ? 33  ASP A CG    1 
ATOM   155   O OD1   . ASP A  1 33  ? 174.57820 182.54809 143.75345 1.000 42.54454 ? 33  ASP A OD1   1 
ATOM   156   O OD2   . ASP A  1 33  ? 173.20545 184.19943 143.38546 1.000 42.51456 ? 33  ASP A OD2   1 
ATOM   157   N N     . VAL A  1 34  ? 178.07827 186.56783 142.65049 1.000 26.42924 ? 34  VAL A N     1 
ATOM   158   C CA    . VAL A  1 34  ? 178.99223 187.20442 141.71394 1.000 25.40173 ? 34  VAL A CA    1 
ATOM   159   C C     . VAL A  1 34  ? 180.10486 187.92666 142.45990 1.000 25.69012 ? 34  VAL A C     1 
ATOM   160   O O     . VAL A  1 34  ? 179.97893 188.28468 143.62562 1.000 29.59630 ? 34  VAL A O     1 
ATOM   161   C CB    . VAL A  1 34  ? 178.26317 188.18807 140.77486 1.000 25.24547 ? 34  VAL A CB    1 
ATOM   162   C CG1   . VAL A  1 34  ? 177.29504 187.45391 139.87065 1.000 24.02477 ? 34  VAL A CG1   1 
ATOM   163   C CG2   . VAL A  1 34  ? 177.55681 189.26109 141.56587 1.000 20.24893 ? 34  VAL A CG2   1 
ATOM   164   N N     . LEU A  1 35  ? 181.21155 188.13080 141.76288 1.000 23.74013 ? 35  LEU A N     1 
ATOM   165   C CA    . LEU A  1 35  ? 182.29682 188.98529 142.21617 1.000 20.81505 ? 35  LEU A CA    1 
ATOM   166   C C     . LEU A  1 35  ? 182.70230 189.90841 141.08412 1.000 21.54339 ? 35  LEU A C     1 
ATOM   167   O O     . LEU A  1 35  ? 182.57809 189.55551 139.91857 1.000 22.05548 ? 35  LEU A O     1 
ATOM   168   C CB    . LEU A  1 35  ? 183.50866 188.17714 142.68674 1.000 19.25105 ? 35  LEU A CB    1 
ATOM   169   C CG    . LEU A  1 35  ? 183.39821 187.33878 143.95678 1.000 19.73489 ? 35  LEU A CG    1 
ATOM   170   C CD1   . LEU A  1 35  ? 184.56140 186.39120 144.05585 1.000 21.06928 ? 35  LEU A CD1   1 
ATOM   171   C CD2   . LEU A  1 35  ? 183.33009 188.20651 145.17457 1.000 20.34707 ? 35  LEU A CD2   1 
ATOM   172   N N     . LEU A  1 36  ? 183.18865 191.09572 141.43300 1.000 25.08498 ? 36  LEU A N     1 
ATOM   173   C CA    . LEU A  1 36  ? 183.69980 192.02856 140.43699 1.000 22.15539 ? 36  LEU A CA    1 
ATOM   174   C C     . LEU A  1 36  ? 185.10886 191.63435 140.02756 1.000 22.56758 ? 36  LEU A C     1 
ATOM   175   O O     . LEU A  1 36  ? 185.91566 191.25325 140.86676 1.000 29.06656 ? 36  LEU A O     1 
ATOM   176   C CB    . LEU A  1 36  ? 183.69086 193.45499 140.97552 1.000 20.44696 ? 36  LEU A CB    1 
ATOM   177   C CG    . LEU A  1 36  ? 182.34175 194.16762 140.98728 1.000 20.05356 ? 36  LEU A CG    1 
ATOM   178   C CD1   . LEU A  1 36  ? 182.40220 195.42144 141.78747 1.000 16.17554 ? 36  LEU A CD1   1 
ATOM   179   C CD2   . LEU A  1 36  ? 181.91137 194.44523 139.56917 1.000 22.40866 ? 36  LEU A CD2   1 
ATOM   180   N N     . LEU A  1 37  ? 185.39980 191.72738 138.74465 1.000 22.52278 ? 37  LEU A N     1 
ATOM   181   C CA    . LEU A  1 37  ? 186.72408 191.36824 138.25545 1.000 22.36483 ? 37  LEU A CA    1 
ATOM   182   C C     . LEU A  1 37  ? 187.64895 192.57729 138.27850 1.000 25.32358 ? 37  LEU A C     1 
ATOM   183   O O     . LEU A  1 37  ? 187.25499 193.65624 137.84186 1.000 26.88271 ? 37  LEU A O     1 
ATOM   184   C CB    . LEU A  1 37  ? 186.64911 190.79952 136.84703 1.000 23.82076 ? 37  LEU A CB    1 
ATOM   185   C CG    . LEU A  1 37  ? 186.13473 189.35730 136.71800 1.000 23.81128 ? 37  LEU A CG    1 
ATOM   186   C CD1   . LEU A  1 37  ? 185.91210 188.99473 135.27902 1.000 17.45245 ? 37  LEU A CD1   1 
ATOM   187   C CD2   . LEU A  1 37  ? 187.09803 188.40413 137.38063 1.000 20.86795 ? 37  LEU A CD2   1 
ATOM   188   N N     . PRO A  1 38  ? 188.87291 192.43084 138.77274 1.000 24.08218 ? 38  PRO A N     1 
ATOM   189   C CA    . PRO A  1 38  ? 189.84584 193.51899 138.67013 1.000 23.33770 ? 38  PRO A CA    1 
ATOM   190   C C     . PRO A  1 38  ? 190.17794 193.82086 137.21716 1.000 26.50217 ? 38  PRO A C     1 
ATOM   191   O O     . PRO A  1 38  ? 190.06390 192.96297 136.34392 1.000 29.21095 ? 38  PRO A O     1 
ATOM   192   C CB    . PRO A  1 38  ? 191.06028 192.97715 139.42710 1.000 19.52641 ? 38  PRO A CB    1 
ATOM   193   C CG    . PRO A  1 38  ? 190.55547 191.86500 140.23154 1.000 19.79171 ? 38  PRO A CG    1 
ATOM   194   C CD    . PRO A  1 38  ? 189.41488 191.28197 139.49428 1.000 19.44333 ? 38  PRO A CD    1 
ATOM   195   N N     . ALA A  1 39  ? 190.57677 195.06484 136.96205 1.000 25.94685 ? 39  ALA A N     1 
ATOM   196   C CA    . ALA A  1 39  ? 190.88251 195.52735 135.62020 1.000 24.66593 ? 39  ALA A CA    1 
ATOM   197   C C     . ALA A  1 39  ? 192.04561 196.49919 135.67665 1.000 25.46827 ? 39  ALA A C     1 
ATOM   198   O O     . ALA A  1 39  ? 192.45469 196.93841 136.74428 1.000 29.12418 ? 39  ALA A O     1 
ATOM   199   C CB    . ALA A  1 39  ? 189.66110 196.16374 134.96630 1.000 25.18029 ? 39  ALA A CB    1 
ATOM   200   N N     . ALA A  1 40  ? 192.59860 196.80998 134.51062 1.000 29.23456 ? 40  ALA A N     1 
ATOM   201   C CA    . ALA A  1 40  ? 193.68142 197.78610 134.42870 1.000 30.78006 ? 40  ALA A CA    1 
ATOM   202   C C     . ALA A  1 40  ? 193.22560 199.11627 134.99652 1.000 31.53936 ? 40  ALA A C     1 
ATOM   203   O O     . ALA A  1 40  ? 192.19349 199.64519 134.59480 1.000 34.05608 ? 40  ALA A O     1 
ATOM   204   C CB    . ALA A  1 40  ? 194.14243 197.95144 132.98647 1.000 26.27361 ? 40  ALA A CB    1 
ATOM   205   N N     . SER A  1 41  ? 193.99072 199.65484 135.92979 1.000 31.38907 ? 41  SER A N     1 
ATOM   206   C CA    . SER A  1 41  ? 193.53007 200.76767 136.74265 1.000 30.40400 ? 41  SER A CA    1 
ATOM   207   C C     . SER A  1 41  ? 194.56563 201.87825 136.80615 1.000 38.26439 ? 41  SER A C     1 
ATOM   208   O O     . SER A  1 41  ? 195.75494 201.62532 136.96674 1.000 41.01350 ? 41  SER A O     1 
ATOM   209   C CB    . SER A  1 41  ? 193.19140 200.30149 138.15802 1.000 30.05982 ? 41  SER A CB    1 
ATOM   210   O OG    . SER A  1 41  ? 192.63347 201.34859 138.91434 1.000 34.11379 ? 41  SER A OG    1 
ATOM   211   N N     . ASP A  1 42  ? 194.09675 203.11073 136.69056 1.000 44.54766 ? 42  ASP A N     1 
ATOM   212   C CA    . ASP A  1 42  ? 194.88972 204.30701 136.94076 1.000 43.42630 ? 42  ASP A CA    1 
ATOM   213   C C     . ASP A  1 42  ? 194.26817 205.14004 138.05572 1.000 45.34973 ? 42  ASP A C     1 
ATOM   214   O O     . ASP A  1 42  ? 194.67465 206.28062 138.27346 1.000 48.75006 ? 42  ASP A O     1 
ATOM   215   C CB    . ASP A  1 42  ? 195.02188 205.14037 135.66062 1.000 47.76491 ? 42  ASP A CB    1 
ATOM   216   C CG    . ASP A  1 42  ? 196.10510 206.18365 135.75323 1.000 61.00682 ? 42  ASP A CG    1 
ATOM   217   O OD1   . ASP A  1 42  ? 196.94374 206.08389 136.66305 1.000 64.14398 ? 42  ASP A OD1   1 
ATOM   218   O OD2   . ASP A  1 42  ? 196.12416 207.10367 134.90966 1.000 70.22020 ? 42  ASP A OD2   1 
ATOM   219   N N     . VAL A  1 43  ? 193.30590 204.58612 138.77906 1.000 42.55211 ? 43  VAL A N     1 
ATOM   220   C CA    . VAL A  1 43  ? 192.49842 205.31960 139.74133 1.000 44.16878 ? 43  VAL A CA    1 
ATOM   221   C C     . VAL A  1 43  ? 193.04509 205.05422 141.13084 1.000 45.13441 ? 43  VAL A C     1 
ATOM   222   O O     . VAL A  1 43  ? 193.30276 203.90269 141.49248 1.000 45.90508 ? 43  VAL A O     1 
ATOM   223   C CB    . VAL A  1 43  ? 191.01314 204.92881 139.64480 1.000 39.26053 ? 43  VAL A CB    1 
ATOM   224   C CG1   . VAL A  1 43  ? 190.19012 205.67531 140.66761 1.000 39.10592 ? 43  VAL A CG1   1 
ATOM   225   C CG2   . VAL A  1 43  ? 190.49408 205.17986 138.25622 1.000 36.51029 ? 43  VAL A CG2   1 
ATOM   226   N N     . VAL A  1 44  ? 193.24704 206.11673 141.89736 1.000 48.23705 ? 44  VAL A N     1 
ATOM   227   C CA    . VAL A  1 44  ? 193.55598 206.01958 143.32031 1.000 49.07379 ? 44  VAL A CA    1 
ATOM   228   C C     . VAL A  1 44  ? 192.23005 206.09528 144.06835 1.000 50.01408 ? 44  VAL A C     1 
ATOM   229   O O     . VAL A  1 44  ? 191.40112 206.95199 143.74508 1.000 50.73343 ? 44  VAL A O     1 
ATOM   230   C CB    . VAL A  1 44  ? 194.52891 207.12755 143.75721 1.000 51.16275 ? 44  VAL A CB    1 
ATOM   231   C CG1   . VAL A  1 44  ? 194.82224 207.03498 145.24143 1.000 51.63644 ? 44  VAL A CG1   1 
ATOM   232   C CG2   . VAL A  1 44  ? 195.80261 207.05787 142.95590 1.000 54.37699 ? 44  VAL A CG2   1 
ATOM   233   N N     . PRO A  1 45  ? 191.97241 205.21847 145.04183 1.000 47.35189 ? 45  PRO A N     1 
ATOM   234   C CA    . PRO A  1 45  ? 190.65825 205.22699 145.70364 1.000 42.79310 ? 45  PRO A CA    1 
ATOM   235   C C     . PRO A  1 45  ? 190.26948 206.56748 146.30501 1.000 45.79571 ? 45  PRO A C     1 
ATOM   236   O O     . PRO A  1 45  ? 189.09491 206.93928 146.25594 1.000 46.52356 ? 45  PRO A O     1 
ATOM   237   C CB    . PRO A  1 45  ? 190.81950 204.14729 146.77557 1.000 39.23221 ? 45  PRO A CB    1 
ATOM   238   C CG    . PRO A  1 45  ? 191.79672 203.21066 146.18968 1.000 42.28673 ? 45  PRO A CG    1 
ATOM   239   C CD    . PRO A  1 45  ? 192.77541 204.06134 145.44091 1.000 46.03032 ? 45  PRO A CD    1 
ATOM   240   N N     . ALA A  1 46  ? 191.22141 207.31312 146.85760 1.000 45.94915 ? 46  ALA A N     1 
ATOM   241   C CA    . ALA A  1 46  ? 190.90427 208.60162 147.45317 1.000 45.34586 ? 46  ALA A CA    1 
ATOM   242   C C     . ALA A  1 46  ? 190.48061 209.64182 146.42646 1.000 49.43022 ? 46  ALA A C     1 
ATOM   243   O O     . ALA A  1 46  ? 189.81022 210.60749 146.79375 1.000 50.94831 ? 46  ALA A O     1 
ATOM   244   C CB    . ALA A  1 46  ? 192.09897 209.11881 148.24850 1.000 45.04872 ? 46  ALA A CB    1 
ATOM   245   N N     . THR A  1 47  ? 190.83987 209.47270 145.15771 1.000 50.72673 ? 47  THR A N     1 
ATOM   246   C CA    . THR A  1 47  ? 190.47090 210.42586 144.11739 1.000 50.61147 ? 47  THR A CA    1 
ATOM   247   C C     . THR A  1 47  ? 189.27509 209.99654 143.27750 1.000 49.01607 ? 47  THR A C     1 
ATOM   248   O O     . THR A  1 47  ? 188.91375 210.71733 142.34630 1.000 52.21306 ? 47  THR A O     1 
ATOM   249   C CB    . THR A  1 47  ? 191.65634 210.68438 143.17856 1.000 54.40997 ? 47  THR A CB    1 
ATOM   250   O OG1   . THR A  1 47  ? 191.89950 209.52269 142.37960 1.000 54.41561 ? 47  THR A OG1   1 
ATOM   251   C CG2   . THR A  1 47  ? 192.89726 211.01507 143.97087 1.000 54.79701 ? 47  THR A CG2   1 
ATOM   252   N N     . ALA A  1 48  ? 188.66463 208.85315 143.56298 1.000 48.95759 ? 48  ALA A N     1 
ATOM   253   C CA    . ALA A  1 48  ? 187.51627 208.39234 142.79263 1.000 44.30180 ? 48  ALA A CA    1 
ATOM   254   C C     . ALA A  1 48  ? 186.30569 209.27853 143.05044 1.000 44.54714 ? 48  ALA A C     1 
ATOM   255   O O     . ALA A  1 48  ? 186.09237 209.75147 144.16542 1.000 47.03022 ? 48  ALA A O     1 
ATOM   256   C CB    . ALA A  1 48  ? 187.19478 206.94375 143.14523 1.000 39.59379 ? 48  ALA A CB    1 
ATOM   257   N N     . ASP A  1 49  ? 185.50838 209.49383 142.01271 1.000 40.83344 ? 49  ASP A N     1 
ATOM   258   C CA    . ASP A  1 49  ? 184.33575 210.34793 142.07967 1.000 39.82370 ? 49  ASP A CA    1 
ATOM   259   C C     . ASP A  1 49  ? 183.09898 209.46844 142.22072 1.000 39.13558 ? 49  ASP A C     1 
ATOM   260   O O     . ASP A  1 49  ? 182.77935 208.69907 141.31752 1.000 40.73586 ? 49  ASP A O     1 
ATOM   261   C CB    . ASP A  1 49  ? 184.25187 211.23041 140.83409 1.000 41.76331 ? 49  ASP A CB    1 
ATOM   262   C CG    . ASP A  1 49  ? 183.16004 212.27295 140.92329 1.000 47.70531 ? 49  ASP A CG    1 
ATOM   263   O OD1   . ASP A  1 49  ? 182.57471 212.43093 142.00693 1.000 46.36790 ? 49  ASP A OD1   1 
ATOM   264   O OD2   . ASP A  1 49  ? 182.87067 212.92819 139.90832 1.000 52.00641 ? 49  ASP A OD2   1 
ATOM   265   N N     . THR A  1 50  ? 182.39359 209.59870 143.33815 1.000 38.11810 ? 50  THR A N     1 
ATOM   266   C CA    . THR A  1 50  ? 181.25785 208.73875 143.63763 1.000 36.14102 ? 50  THR A CA    1 
ATOM   267   C C     . THR A  1 50  ? 179.91040 209.34784 143.26582 1.000 36.67094 ? 50  THR A C     1 
ATOM   268   O O     . THR A  1 50  ? 178.88300 208.75084 143.56982 1.000 38.80013 ? 50  THR A O     1 
ATOM   269   C CB    . THR A  1 50  ? 181.25161 208.36961 145.12284 1.000 34.11192 ? 50  THR A CB    1 
ATOM   270   O OG1   . THR A  1 50  ? 181.11444 209.55283 145.90853 1.000 38.93516 ? 50  THR A OG1   1 
ATOM   271   C CG2   . THR A  1 50  ? 182.52961 207.67086 145.51051 1.000 33.45896 ? 50  THR A CG2   1 
ATOM   272   N N     . SER A  1 51  ? 179.87941 210.50541 142.62051 1.000 34.46014 ? 51  SER A N     1 
ATOM   273   C CA    . SER A  1 51  ? 178.61192 211.15112 142.31375 1.000 34.32041 ? 51  SER A CA    1 
ATOM   274   C C     . SER A  1 51  ? 177.83039 210.36560 141.26672 1.000 34.75206 ? 51  SER A C     1 
ATOM   275   O O     . SER A  1 51  ? 178.39838 209.74382 140.37804 1.000 38.99828 ? 51  SER A O     1 
ATOM   276   C CB    . SER A  1 51  ? 178.84141 212.57846 141.83334 1.000 34.61596 ? 51  SER A CB    1 
ATOM   277   O OG    . SER A  1 51  ? 179.51328 212.61494 140.59518 1.000 40.62339 ? 51  SER A OG    1 
ATOM   278   N N     . SER A  1 52  ? 176.50974 210.40596 141.37607 1.000 33.14013 ? 52  SER A N     1 
ATOM   279   C CA    . SER A  1 52  ? 175.64115 209.64594 140.48694 1.000 33.11732 ? 52  SER A CA    1 
ATOM   280   C C     . SER A  1 52  ? 174.26116 210.28799 140.44668 1.000 34.35587 ? 52  SER A C     1 
ATOM   281   O O     . SER A  1 52  ? 173.88299 211.02797 141.34624 1.000 36.89365 ? 52  SER A O     1 
ATOM   282   C CB    . SER A  1 52  ? 175.54192 208.18556 140.93284 1.000 32.65128 ? 52  SER A CB    1 
ATOM   283   O OG    . SER A  1 52  ? 174.86036 207.40822 139.97934 1.000 38.19236 ? 52  SER A OG    1 
ATOM   284   N N     . GLN A  1 53  ? 173.50622 209.97672 139.39816 1.000 34.33812 ? 53  GLN A N     1 
ATOM   285   C CA    . GLN A  1 53  ? 172.16623 210.52031 139.22558 1.000 34.01775 ? 53  GLN A CA    1 
ATOM   286   C C     . GLN A  1 53  ? 171.17470 209.77254 140.10132 1.000 35.91090 ? 53  GLN A C     1 
ATOM   287   O O     . GLN A  1 53  ? 171.09403 208.54770 140.04478 1.000 40.12542 ? 53  GLN A O     1 
ATOM   288   C CB    . GLN A  1 53  ? 171.73134 210.42468 137.76578 1.000 33.02877 ? 53  GLN A CB    1 
ATOM   289   C CG    . GLN A  1 53  ? 172.56980 211.21385 136.77286 1.000 38.46829 ? 53  GLN A CG    1 
ATOM   290   C CD    . GLN A  1 53  ? 172.62962 212.67755 137.08756 1.000 40.29627 ? 53  GLN A CD    1 
ATOM   291   O OE1   . GLN A  1 53  ? 173.69845 213.24713 137.16397 1.000 47.07230 ? 53  GLN A OE1   1 
ATOM   292   N NE2   . GLN A  1 53  ? 171.47916 213.29876 137.26891 1.000 35.95329 ? 53  GLN A NE2   1 
ATOM   293   N N     . LEU A  1 54  ? 170.41776 210.50164 140.91196 1.000 36.42137 ? 54  LEU A N     1 
ATOM   294   C CA    . LEU A  1 54  ? 169.25329 209.90328 141.54886 1.000 34.56045 ? 54  LEU A CA    1 
ATOM   295   C C     . LEU A  1 54  ? 168.08499 209.84222 140.58175 1.000 38.30593 ? 54  LEU A C     1 
ATOM   296   O O     . LEU A  1 54  ? 167.46784 208.79144 140.40998 1.000 39.62436 ? 54  LEU A O     1 
ATOM   297   C CB    . LEU A  1 54  ? 168.86469 210.68647 142.80219 1.000 35.80603 ? 54  LEU A CB    1 
ATOM   298   C CG    . LEU A  1 54  ? 167.54467 210.29630 143.45941 1.000 34.72775 ? 54  LEU A CG    1 
ATOM   299   C CD1   . LEU A  1 54  ? 167.58192 208.87987 143.97939 1.000 30.70348 ? 54  LEU A CD1   1 
ATOM   300   C CD2   . LEU A  1 54  ? 167.19757 211.26168 144.56873 1.000 36.25656 ? 54  LEU A CD2   1 
ATOM   301   N N     . THR A  1 55  ? 167.76963 210.96286 139.94840 1.000 39.22624 ? 55  THR A N     1 
ATOM   302   C CA    . THR A  1 55  ? 166.77559 211.02775 138.89121 1.000 37.35500 ? 55  THR A CA    1 
ATOM   303   C C     . THR A  1 55  ? 167.41289 211.66132 137.66996 1.000 39.42848 ? 55  THR A C     1 
ATOM   304   O O     . THR A  1 55  ? 168.62205 211.88546 137.63673 1.000 40.12356 ? 55  THR A O     1 
ATOM   305   C CB    . THR A  1 55  ? 165.54055 211.82502 139.31913 1.000 40.12638 ? 55  THR A CB    1 
ATOM   306   O OG1   . THR A  1 55  ? 165.87567 213.21329 139.37988 1.000 44.69223 ? 55  THR A OG1   1 
ATOM   307   C CG2   . THR A  1 55  ? 165.04234 211.37516 140.67065 1.000 38.53935 ? 55  THR A CG2   1 
ATOM   308   N N     . LYS A  1 56  ? 166.60732 211.95286 136.66062 1.000 44.15264 ? 56  LYS A N     1 
ATOM   309   C CA    . LYS A  1 56  ? 167.12536 212.60235 135.46932 1.000 44.90626 ? 56  LYS A CA    1 
ATOM   310   C C     . LYS A  1 56  ? 167.55356 214.03806 135.74505 1.000 46.86836 ? 56  LYS A C     1 
ATOM   311   O O     . LYS A  1 56  ? 168.30661 214.60772 134.95352 1.000 50.43900 ? 56  LYS A O     1 
ATOM   312   C CB    . LYS A  1 56  ? 166.07397 212.55603 134.35491 1.000 45.70284 ? 56  LYS A CB    1 
ATOM   313   C CG    . LYS A  1 56  ? 165.78904 211.17055 133.83053 1.000 43.78143 ? 56  LYS A CG    1 
ATOM   314   C CD    . LYS A  1 56  ? 164.60679 211.14466 132.87366 1.000 42.13946 ? 56  LYS A CD    1 
ATOM   315   C CE    . LYS A  1 56  ? 164.84306 212.05997 131.68843 1.000 53.83385 ? 56  LYS A CE    1 
ATOM   316   N NZ    . LYS A  1 56  ? 165.94429 211.58331 130.80029 1.000 48.45232 ? 56  LYS A NZ    1 
ATOM   317   N N     . ARG A  1 57  ? 167.10125 214.63099 136.84350 1.000 44.22587 ? 57  ARG A N     1 
ATOM   318   C CA    . ARG A  1 57  ? 167.40993 216.01176 137.16691 1.000 46.23734 ? 57  ARG A CA    1 
ATOM   319   C C     . ARG A  1 57  ? 168.19937 216.18598 138.45460 1.000 49.37616 ? 57  ARG A C     1 
ATOM   320   O O     . ARG A  1 57  ? 168.74239 217.27320 138.67453 1.000 51.71529 ? 57  ARG A O     1 
ATOM   321   C CB    . ARG A  1 57  ? 166.12244 216.83755 137.27182 1.000 50.28724 ? 57  ARG A CB    1 
ATOM   322   C CG    . ARG A  1 57  ? 165.29402 216.87329 136.00054 1.000 53.86918 ? 57  ARG A CG    1 
ATOM   323   C CD    . ARG A  1 57  ? 164.25795 217.97380 136.03087 1.000 58.94822 ? 57  ARG A CD    1 
ATOM   324   N NE    . ARG A  1 57  ? 163.23740 217.74464 137.04515 1.000 67.20904 ? 57  ARG A NE    1 
ATOM   325   C CZ    . ARG A  1 57  ? 161.95915 218.06763 136.91262 1.000 67.48340 ? 57  ARG A CZ    1 
ATOM   326   N NH1   . ARG A  1 57  ? 161.50116 218.62604 135.81167 1.000 70.71315 ? 57  ARG A NH1   1 
ATOM   327   N NH2   . ARG A  1 57  ? 161.11925 217.82092 137.91175 1.000 63.81550 ? 57  ARG A NH2   1 
ATOM   328   N N     . ILE A  1 58  ? 168.28178 215.16903 139.30673 1.000 45.50455 ? 58  ILE A N     1 
ATOM   329   C CA    . ILE A  1 58  ? 168.93005 215.27708 140.60431 1.000 41.14499 ? 58  ILE A CA    1 
ATOM   330   C C     . ILE A  1 58  ? 170.19359 214.43296 140.60140 1.000 39.65614 ? 58  ILE A C     1 
ATOM   331   O O     . ILE A  1 58  ? 170.15370 213.24508 140.26376 1.000 41.88626 ? 58  ILE A O     1 
ATOM   332   C CB    . ILE A  1 58  ? 167.98377 214.84668 141.73666 1.000 41.11946 ? 58  ILE A CB    1 
ATOM   333   C CG1   . ILE A  1 58  ? 166.80221 215.80736 141.85140 1.000 41.86305 ? 58  ILE A CG1   1 
ATOM   334   C CG2   . ILE A  1 58  ? 168.73682 214.76903 143.05270 1.000 41.17447 ? 58  ILE A CG2   1 
ATOM   335   C CD1   . ILE A  1 58  ? 165.67982 215.29510 142.70302 1.000 38.55991 ? 58  ILE A CD1   1 
ATOM   336   N N     . ARG A  1 59  ? 171.30995 215.03964 140.97796 1.000 38.02626 ? 59  ARG A N     1 
ATOM   337   C CA    . ARG A  1 59  ? 172.58286 214.34417 141.09829 1.000 34.39439 ? 59  ARG A CA    1 
ATOM   338   C C     . ARG A  1 59  ? 173.03089 214.38402 142.54834 1.000 33.72565 ? 59  ARG A C     1 
ATOM   339   O O     . ARG A  1 59  ? 173.06671 215.45593 143.15284 1.000 37.02572 ? 59  ARG A O     1 
ATOM   340   C CB    . ARG A  1 59  ? 173.64421 214.96452 140.19542 1.000 35.05187 ? 59  ARG A CB    1 
ATOM   341   C CG    . ARG A  1 59  ? 174.88877 214.12817 140.05358 1.000 35.52939 ? 59  ARG A CG    1 
ATOM   342   C CD    . ARG A  1 59  ? 175.86328 214.69954 139.04732 1.000 37.67083 ? 59  ARG A CD    1 
ATOM   343   N NE    . ARG A  1 59  ? 177.01688 213.83202 138.84722 1.000 40.27424 ? 59  ARG A NE    1 
ATOM   344   C CZ    . ARG A  1 59  ? 177.02827 212.77528 138.05193 1.000 39.53057 ? 59  ARG A CZ    1 
ATOM   345   N NH1   . ARG A  1 59  ? 175.96277 212.42008 137.36612 1.000 37.07269 ? 59  ARG A NH1   1 
ATOM   346   N NH2   . ARG A  1 59  ? 178.13833 212.05940 137.94033 1.000 38.48831 ? 59  ARG A NH2   1 
ATOM   347   N N     . LEU A  1 60  ? 173.36140 213.22574 143.10265 1.000 31.78892 ? 60  LEU A N     1 
ATOM   348   C CA    . LEU A  1 60  ? 173.83496 213.11210 144.47126 1.000 31.81667 ? 60  LEU A CA    1 
ATOM   349   C C     . LEU A  1 60  ? 175.34504 212.93939 144.50176 1.000 32.80761 ? 60  LEU A C     1 
ATOM   350   O O     . LEU A  1 60  ? 175.92808 212.33142 143.60918 1.000 34.48927 ? 60  LEU A O     1 
ATOM   351   C CB    . LEU A  1 60  ? 173.17770 211.92509 145.17848 1.000 30.41239 ? 60  LEU A CB    1 
ATOM   352   C CG    . LEU A  1 60  ? 171.65740 211.76518 145.14396 1.000 32.72278 ? 60  LEU A CG    1 
ATOM   353   C CD1   . LEU A  1 60  ? 171.25069 210.49355 145.85031 1.000 28.83355 ? 60  LEU A CD1   1 
ATOM   354   C CD2   . LEU A  1 60  ? 170.97142 212.95708 145.76100 1.000 32.38699 ? 60  LEU A CD2   1 
ATOM   355   N N     . ARG A  1 61  ? 175.97488 213.48334 145.54367 1.000 31.40399 ? 61  ARG A N     1 
ATOM   356   C CA    . ARG A  1 61  ? 177.40306 213.26791 145.73828 1.000 34.00222 ? 61  ARG A CA    1 
ATOM   357   C C     . ARG A  1 61  ? 177.70410 211.86391 146.23307 1.000 31.50925 ? 61  ARG A C     1 
ATOM   358   O O     . ARG A  1 61  ? 178.73559 211.30134 145.88390 1.000 33.98239 ? 61  ARG A O     1 
ATOM   359   C CB    . ARG A  1 61  ? 177.96538 214.30773 146.71189 1.000 41.50305 ? 61  ARG A CB    1 
ATOM   360   C CG    . ARG A  1 61  ? 178.04343 215.71017 146.15309 1.000 47.26966 ? 61  ARG A CG    1 
ATOM   361   C CD    . ARG A  1 61  ? 179.10240 215.83191 145.07819 1.000 52.92635 ? 61  ARG A CD    1 
ATOM   362   N NE    . ARG A  1 61  ? 180.45630 215.79612 145.62142 1.000 63.77342 ? 61  ARG A NE    1 
ATOM   363   C CZ    . ARG A  1 61  ? 181.14091 216.86572 146.00628 1.000 67.82718 ? 61  ARG A CZ    1 
ATOM   364   N NH1   . ARG A  1 61  ? 180.62330 218.08382 145.92903 1.000 61.81009 ? 61  ARG A NH1   1 
ATOM   365   N NH2   . ARG A  1 61  ? 182.37359 216.70936 146.48653 1.000 66.95985 ? 61  ARG A NH2   1 
ATOM   366   N N     . VAL A  1 62  ? 176.83507 211.29188 147.04887 1.000 29.64652 ? 62  VAL A N     1 
ATOM   367   C CA    . VAL A  1 62  ? 176.96126 209.92682 147.53532 1.000 28.04130 ? 62  VAL A CA    1 
ATOM   368   C C     . VAL A  1 62  ? 175.74015 209.15805 147.05391 1.000 29.91054 ? 62  VAL A C     1 
ATOM   369   O O     . VAL A  1 62  ? 174.61281 209.55361 147.35079 1.000 31.02243 ? 62  VAL A O     1 
ATOM   370   C CB    . VAL A  1 62  ? 177.06521 209.86432 149.06766 1.000 28.55031 ? 62  VAL A CB    1 
ATOM   371   C CG1   . VAL A  1 62  ? 177.01410 208.43622 149.56085 1.000 26.18576 ? 62  VAL A CG1   1 
ATOM   372   C CG2   . VAL A  1 62  ? 178.33873 210.53150 149.52719 1.000 26.69207 ? 62  VAL A CG2   1 
ATOM   373   N N     . PRO A  1 63  ? 175.89817 208.06822 146.31411 1.000 26.81631 ? 63  PRO A N     1 
ATOM   374   C CA    . PRO A  1 63  ? 174.74723 207.41806 145.67878 1.000 27.46382 ? 63  PRO A CA    1 
ATOM   375   C C     . PRO A  1 63  ? 173.95731 206.49473 146.60674 1.000 25.70894 ? 63  PRO A C     1 
ATOM   376   O O     . PRO A  1 63  ? 173.66215 205.36301 146.26645 1.000 25.90242 ? 63  PRO A O     1 
ATOM   377   C CB    . PRO A  1 63  ? 175.40040 206.62755 144.54231 1.000 25.72949 ? 63  PRO A CB    1 
ATOM   378   C CG    . PRO A  1 63  ? 176.71975 206.26435 145.08703 1.000 25.16796 ? 63  PRO A CG    1 
ATOM   379   C CD    . PRO A  1 63  ? 177.15838 207.40500 145.95086 1.000 26.28958 ? 63  PRO A CD    1 
ATOM   380   N N     . LEU A  1 64  ? 173.59842 206.99416 147.78322 1.000 24.32711 ? 64  LEU A N     1 
ATOM   381   C CA    . LEU A  1 64  ? 172.86059 206.22137 148.77138 1.000 24.37355 ? 64  LEU A CA    1 
ATOM   382   C C     . LEU A  1 64  ? 171.62100 206.97954 149.21060 1.000 25.17271 ? 64  LEU A C     1 
ATOM   383   O O     . LEU A  1 64  ? 171.67763 208.18206 149.44592 1.000 27.42222 ? 64  LEU A O     1 
ATOM   384   C CB    . LEU A  1 64  ? 173.74201 205.90068 149.97998 1.000 25.24050 ? 64  LEU A CB    1 
ATOM   385   C CG    . LEU A  1 64  ? 175.08334 205.22859 149.69673 1.000 27.80132 ? 64  LEU A CG    1 
ATOM   386   C CD1   . LEU A  1 64  ? 175.88374 205.06605 150.95974 1.000 28.22703 ? 64  LEU A CD1   1 
ATOM   387   C CD2   . LEU A  1 64  ? 174.88289 203.89819 149.01676 1.000 24.63545 ? 64  LEU A CD2   1 
ATOM   388   N N     . VAL A  1 65  ? 170.50963 206.26874 149.32843 1.000 25.24031 ? 65  VAL A N     1 
ATOM   389   C CA    . VAL A  1 65  ? 169.23180 206.82906 149.74377 1.000 24.93281 ? 65  VAL A CA    1 
ATOM   390   C C     . VAL A  1 65  ? 168.68210 205.98266 150.88134 1.000 26.07774 ? 65  VAL A C     1 
ATOM   391   O O     . VAL A  1 65  ? 168.84638 204.76335 150.88848 1.000 26.53018 ? 65  VAL A O     1 
ATOM   392   C CB    . VAL A  1 65  ? 168.23789 206.90393 148.56477 1.000 27.75335 ? 65  VAL A CB    1 
ATOM   393   C CG1   . VAL A  1 65  ? 166.88217 207.39156 149.01958 1.000 27.92633 ? 65  VAL A CG1   1 
ATOM   394   C CG2   . VAL A  1 65  ? 168.77219 207.81500 147.49365 1.000 29.37404 ? 65  VAL A CG2   1 
ATOM   395   N N     . SER A  1 66  ? 168.05549 206.63059 151.84933 1.000 26.58841 ? 66  SER A N     1 
ATOM   396   C CA    . SER A  1 66  ? 167.48076 205.95557 153.00407 1.000 27.35608 ? 66  SER A CA    1 
ATOM   397   C C     . SER A  1 66  ? 166.08359 205.43038 152.67642 1.000 30.62157 ? 66  SER A C     1 
ATOM   398   O O     . SER A  1 66  ? 165.31346 206.08192 151.97470 1.000 30.89232 ? 66  SER A O     1 
ATOM   399   C CB    . SER A  1 66  ? 167.42307 206.91186 154.19340 1.000 28.03019 ? 66  SER A CB    1 
ATOM   400   O OG    . SER A  1 66  ? 167.37686 206.21248 155.40762 1.000 36.90820 ? 66  SER A OG    1 
ATOM   401   N N     . SER A  1 67  ? 165.75768 204.24923 153.19722 1.000 25.52999 ? 67  SER A N     1 
ATOM   402   C CA    . SER A  1 67  ? 164.47569 203.62189 152.90545 1.000 25.24295 ? 67  SER A CA    1 
ATOM   403   C C     . SER A  1 67  ? 163.32292 204.38332 153.55027 1.000 27.95495 ? 67  SER A C     1 
ATOM   404   O O     . SER A  1 67  ? 163.47991 205.04404 154.57175 1.000 31.99537 ? 67  SER A O     1 
ATOM   405   C CB    . SER A  1 67  ? 164.46240 202.16973 153.38156 1.000 25.56893 ? 67  SER A CB    1 
ATOM   406   O OG    . SER A  1 67  ? 165.35676 201.38466 152.64723 1.000 30.72276 ? 67  SER A OG    1 
ATOM   407   N N     . ALA A  1 68  ? 162.14305 204.27249 152.94300 1.000 27.78967 ? 68  ALA A N     1 
ATOM   408   C CA    . ALA A  1 68  ? 160.93864 204.93537 153.44200 1.000 25.05594 ? 68  ALA A CA    1 
ATOM   409   C C     . ALA A  1 68  ? 160.18982 204.03060 154.41771 1.000 28.07307 ? 68  ALA A C     1 
ATOM   410   O O     . ALA A  1 68  ? 159.10943 203.52497 154.14504 1.000 32.39705 ? 68  ALA A O     1 
ATOM   411   C CB    . ALA A  1 68  ? 160.05143 205.34895 152.28291 1.000 26.08976 ? 68  ALA A CB    1 
ATOM   412   N N     . MET A  1 69  ? 160.79286 203.83486 155.58244 1.000 27.71946 ? 69  MET A N     1 
ATOM   413   C CA    . MET A  1 69  ? 160.25675 202.94497 156.59688 1.000 29.16388 ? 69  MET A CA    1 
ATOM   414   C C     . MET A  1 69  ? 160.09794 203.69043 157.91547 1.000 32.41151 ? 69  MET A C     1 
ATOM   415   O O     . MET A  1 69  ? 160.87937 204.57853 158.23770 1.000 32.30057 ? 69  MET A O     1 
ATOM   416   C CB    . MET A  1 69  ? 161.15674 201.72024 156.77416 1.000 25.53894 ? 69  MET A CB    1 
ATOM   417   C CG    . MET A  1 69  ? 161.36554 200.90402 155.50169 1.000 27.33412 ? 69  MET A CG    1 
ATOM   418   S SD    . MET A  1 69  ? 162.54540 199.58411 155.62811 1.000 31.65858 ? 69  MET A SD    1 
ATOM   419   C CE    . MET A  1 69  ? 161.59870 198.38703 156.53188 1.000 25.97444 ? 69  MET A CE    1 
ATOM   420   N N     . ASP A  1 70  ? 159.07678 203.31213 158.68382 1.000 31.18642 ? 70  ASP A N     1 
ATOM   421   C CA    . ASP A  1 70  ? 158.77821 204.00796 159.92566 1.000 33.58418 ? 70  ASP A CA    1 
ATOM   422   C C     . ASP A  1 70  ? 159.78145 203.71681 161.03042 1.000 33.33552 ? 70  ASP A C     1 
ATOM   423   O O     . ASP A  1 70  ? 159.68971 204.33073 162.09170 1.000 38.16947 ? 70  ASP A O     1 
ATOM   424   C CB    . ASP A  1 70  ? 157.36262 203.67751 160.39847 1.000 33.67160 ? 70  ASP A CB    1 
ATOM   425   C CG    . ASP A  1 70  ? 157.20190 202.25232 160.88755 1.000 40.56183 ? 70  ASP A CG    1 
ATOM   426   O OD1   . ASP A  1 70  ? 158.06674 201.39512 160.63061 1.000 44.59218 ? 70  ASP A OD1   1 
ATOM   427   O OD2   . ASP A  1 70  ? 156.18468 201.97301 161.53225 1.000 43.41185 ? 70  ASP A OD2   1 
ATOM   428   N N     . THR A  1 71  ? 160.71283 202.79661 160.82344 1.000 31.72878 ? 71  THR A N     1 
ATOM   429   C CA    . THR A  1 71  ? 161.81826 202.58421 161.74019 1.000 31.44552 ? 71  THR A CA    1 
ATOM   430   C C     . THR A  1 71  ? 163.15073 203.01972 161.14748 1.000 29.99343 ? 71  THR A C     1 
ATOM   431   O O     . THR A  1 71  ? 164.19128 202.72786 161.72473 1.000 32.30960 ? 71  THR A O     1 
ATOM   432   C CB    . THR A  1 71  ? 161.88696 201.11363 162.16036 1.000 31.91138 ? 71  THR A CB    1 
ATOM   433   O OG1   . THR A  1 71  ? 161.71841 200.27108 161.01957 1.000 33.01042 ? 71  THR A OG1   1 
ATOM   434   C CG2   . THR A  1 71  ? 160.82868 200.79768 163.18224 1.000 32.10283 ? 71  THR A CG2   1 
ATOM   435   N N     . VAL A  1 72  ? 163.14775 203.71083 160.01249 1.000 30.19596 ? 72  VAL A N     1 
ATOM   436   C CA    . VAL A  1 72  ? 164.39175 204.11528 159.36683 1.000 30.26332 ? 72  VAL A CA    1 
ATOM   437   C C     . VAL A  1 72  ? 164.47310 205.63005 159.20121 1.000 29.72203 ? 72  VAL A C     1 
ATOM   438   O O     . VAL A  1 72  ? 165.37527 206.26606 159.74345 1.000 34.07070 ? 72  VAL A O     1 
ATOM   439   C CB    . VAL A  1 72  ? 164.57274 203.41367 158.00748 1.000 29.15694 ? 72  VAL A CB    1 
ATOM   440   C CG1   . VAL A  1 72  ? 165.82746 203.92734 157.32749 1.000 26.89163 ? 72  VAL A CG1   1 
ATOM   441   C CG2   . VAL A  1 72  ? 164.66426 201.91833 158.17522 1.000 26.01441 ? 72  VAL A CG2   1 
ATOM   442   N N     . THR A  1 73  ? 163.54659 206.21969 158.44789 1.000 29.42784 ? 73  THR A N     1 
ATOM   443   C CA    . THR A  1 73  ? 163.69895 207.59693 157.98781 1.000 31.27285 ? 73  THR A CA    1 
ATOM   444   C C     . THR A  1 73  ? 162.60264 208.48959 158.54438 1.000 31.96360 ? 73  THR A C     1 
ATOM   445   O O     . THR A  1 73  ? 161.42106 208.26688 158.28809 1.000 35.36275 ? 73  THR A O     1 
ATOM   446   C CB    . THR A  1 73  ? 163.71552 207.67867 156.45984 1.000 30.20756 ? 73  THR A CB    1 
ATOM   447   O OG1   . THR A  1 73  ? 164.63082 206.71165 155.93710 1.000 34.37625 ? 73  THR A OG1   1 
ATOM   448   C CG2   . THR A  1 73  ? 164.15222 209.04719 156.00592 1.000 26.90994 ? 73  THR A CG2   1 
ATOM   449   N N     . GLU A  1 74  ? 163.00878 209.51058 159.28699 1.000 38.97142 ? 74  GLU A N     1 
ATOM   450   C CA    . GLU A  1 74  ? 162.20391 210.67930 159.61552 1.000 34.61005 ? 74  GLU A CA    1 
ATOM   451   C C     . GLU A  1 74  ? 163.08668 211.90824 159.46506 1.000 36.47656 ? 74  GLU A C     1 
ATOM   452   O O     . GLU A  1 74  ? 164.15958 211.84146 158.86779 1.000 36.60129 ? 74  GLU A O     1 
ATOM   453   C CB    . GLU A  1 74  ? 161.58675 210.55741 161.00558 1.000 36.11877 ? 74  GLU A CB    1 
ATOM   454   C CG    . GLU A  1 74  ? 160.43599 209.58993 161.07267 1.000 40.46617 ? 74  GLU A CG    1 
ATOM   455   C CD    . GLU A  1 74  ? 159.63922 209.71316 162.33814 1.000 51.02404 ? 74  GLU A CD    1 
ATOM   456   O OE1   . GLU A  1 74  ? 159.86820 210.68121 163.08966 1.000 56.61208 ? 74  GLU A OE1   1 
ATOM   457   O OE2   . GLU A  1 74  ? 158.77755 208.84798 162.59209 1.000 53.05681 ? 74  GLU A OE2   1 
ATOM   458   N N     . SER A  1 75  ? 162.61938 213.04008 159.99910 1.000 39.75463 ? 75  SER A N     1 
ATOM   459   C CA    . SER A  1 75  ? 163.29655 214.31764 159.79288 1.000 35.63354 ? 75  SER A CA    1 
ATOM   460   C C     . SER A  1 75  ? 164.77553 214.24695 160.13797 1.000 35.11518 ? 75  SER A C     1 
ATOM   461   O O     . SER A  1 75  ? 165.61197 214.75044 159.38826 1.000 37.07234 ? 75  SER A O     1 
ATOM   462   C CB    . SER A  1 75  ? 162.62248 215.40338 160.62086 1.000 38.94838 ? 75  SER A CB    1 
ATOM   463   O OG    . SER A  1 75  ? 161.31981 215.66940 160.15324 1.000 49.60780 ? 75  SER A OG    1 
ATOM   464   N N     . ARG A  1 76  ? 165.11783 213.63317 161.26582 1.000 34.29585 ? 76  ARG A N     1 
ATOM   465   C CA    . ARG A  1 76  ? 166.51374 213.56911 161.68157 1.000 33.61060 ? 76  ARG A CA    1 
ATOM   466   C C     . ARG A  1 76  ? 167.34520 212.75621 160.70031 1.000 35.35493 ? 76  ARG A C     1 
ATOM   467   O O     . ARG A  1 76  ? 168.41915 213.18885 160.27246 1.000 38.32020 ? 76  ARG A O     1 
ATOM   468   C CB    . ARG A  1 76  ? 166.60385 212.99030 163.08791 1.000 35.86426 ? 76  ARG A CB    1 
ATOM   469   C CG    . ARG A  1 76  ? 167.96550 213.03231 163.71085 1.000 40.60436 ? 76  ARG A CG    1 
ATOM   470   C CD    . ARG A  1 76  ? 167.93278 212.51744 165.13932 1.000 45.99614 ? 76  ARG A CD    1 
ATOM   471   N NE    . ARG A  1 76  ? 169.24857 212.54590 165.76689 1.000 52.08710 ? 76  ARG A NE    1 
ATOM   472   C CZ    . ARG A  1 76  ? 169.53567 211.96374 166.91989 1.000 53.83268 ? 76  ARG A CZ    1 
ATOM   473   N NH1   . ARG A  1 76  ? 168.62400 211.30557 167.60280 1.000 51.54077 ? 76  ARG A NH1   1 
ATOM   474   N NH2   . ARG A  1 76  ? 170.77096 212.04497 167.39694 1.000 51.39297 ? 76  ARG A NH2   1 
ATOM   475   N N     . MET A  1 77  ? 166.85335 211.57757 160.31922 1.000 32.76200 ? 77  MET A N     1 
ATOM   476   C CA    . MET A  1 77  ? 167.57336 210.74761 159.36313 1.000 33.19298 ? 77  MET A CA    1 
ATOM   477   C C     . MET A  1 77  ? 167.67417 211.43155 158.00749 1.000 31.68837 ? 77  MET A C     1 
ATOM   478   O O     . MET A  1 77  ? 168.71558 211.36874 157.36099 1.000 31.01047 ? 77  MET A O     1 
ATOM   479   C CB    . MET A  1 77  ? 166.89777 209.37797 159.23220 1.000 33.09283 ? 77  MET A CB    1 
ATOM   480   C CG    . MET A  1 77  ? 167.44682 208.48892 158.12762 1.000 31.54193 ? 77  MET A CG    1 
ATOM   481   S SD    . MET A  1 77  ? 169.19984 208.10895 158.31398 1.000 36.99628 ? 77  MET A SD    1 
ATOM   482   C CE    . MET A  1 77  ? 169.16114 207.00888 159.69723 1.000 33.64578 ? 77  MET A CE    1 
ATOM   483   N N     . ALA A  1 78  ? 166.60323 212.08658 157.55959 1.000 32.03026 ? 78  ALA A N     1 
ATOM   484   C CA    . ALA A  1 78  ? 166.64009 212.78074 156.27849 1.000 28.07363 ? 78  ALA A CA    1 
ATOM   485   C C     . ALA A  1 78  ? 167.65853 213.91134 156.28860 1.000 29.77318 ? 78  ALA A C     1 
ATOM   486   O O     . ALA A  1 78  ? 168.40465 214.08583 155.32289 1.000 30.59219 ? 78  ALA A O     1 
ATOM   487   C CB    . ALA A  1 78  ? 165.25666 213.31517 155.92554 1.000 27.21570 ? 78  ALA A CB    1 
ATOM   488   N N     . ILE A  1 79  ? 167.69915 214.69402 157.36724 1.000 30.10907 ? 79  ILE A N     1 
ATOM   489   C CA    . ILE A  1 79  ? 168.66459 215.78367 157.46407 1.000 31.45819 ? 79  ILE A CA    1 
ATOM   490   C C     . ILE A  1 79  ? 170.08079 215.23758 157.45295 1.000 33.22688 ? 79  ILE A C     1 
ATOM   491   O O     . ILE A  1 79  ? 170.94901 215.74284 156.73366 1.000 35.56921 ? 79  ILE A O     1 
ATOM   492   C CB    . ILE A  1 79  ? 168.39566 216.63315 158.72106 1.000 34.71341 ? 79  ILE A CB    1 
ATOM   493   C CG1   . ILE A  1 79  ? 167.15186 217.50632 158.53565 1.000 37.98064 ? 79  ILE A CG1   1 
ATOM   494   C CG2   . ILE A  1 79  ? 169.59274 217.49760 159.06161 1.000 35.82005 ? 79  ILE A CG2   1 
ATOM   495   C CD1   . ILE A  1 79  ? 166.57370 218.00483 159.81358 1.000 36.37566 ? 79  ILE A CD1   1 
ATOM   496   N N     . ALA A  1 80  ? 170.33157 214.18872 158.23888 1.000 33.70974 ? 80  ALA A N     1 
ATOM   497   C CA    . ALA A  1 80  ? 171.66939 213.61589 158.29336 1.000 30.35328 ? 80  ALA A CA    1 
ATOM   498   C C     . ALA A  1 80  ? 172.08861 213.04057 156.94767 1.000 32.37166 ? 80  ALA A C     1 
ATOM   499   O O     . ALA A  1 80  ? 173.24248 213.19130 156.54223 1.000 31.32628 ? 80  ALA A O     1 
ATOM   500   C CB    . ALA A  1 80  ? 171.73422 212.55284 159.37499 1.000 29.60133 ? 80  ALA A CB    1 
ATOM   501   N N     . MET A  1 81  ? 171.17132 212.36190 156.25061 1.000 30.03294 ? 81  MET A N     1 
ATOM   502   C CA    . MET A  1 81  ? 171.49596 211.78195 154.95182 1.000 29.14765 ? 81  MET A CA    1 
ATOM   503   C C     . MET A  1 81  ? 171.78183 212.86595 153.92781 1.000 29.29183 ? 81  MET A C     1 
ATOM   504   O O     . MET A  1 81  ? 172.71048 212.73450 153.13578 1.000 28.13051 ? 81  MET A O     1 
ATOM   505   C CB    . MET A  1 81  ? 170.35967 210.87865 154.47271 1.000 26.55809 ? 81  MET A CB    1 
ATOM   506   C CG    . MET A  1 81  ? 170.28674 209.51317 155.13757 1.000 29.50534 ? 81  MET A CG    1 
ATOM   507   S SD    . MET A  1 81  ? 171.69904 208.43460 154.81074 1.000 45.32659 ? 81  MET A SD    1 
ATOM   508   C CE    . MET A  1 81  ? 171.68477 208.39204 153.03646 1.000 29.17851 ? 81  MET A CE    1 
ATOM   509   N N     . ALA A  1 82  ? 170.98992 213.93952 153.92166 1.000 30.11481 ? 82  ALA A N     1 
ATOM   510   C CA    . ALA A  1 82  ? 171.24600 215.04253 153.00311 1.000 32.00444 ? 82  ALA A CA    1 
ATOM   511   C C     . ALA A  1 82  ? 172.59115 215.68915 153.29112 1.000 35.44922 ? 82  ALA A C     1 
ATOM   512   O O     . ALA A  1 82  ? 173.31670 216.04666 152.36502 1.000 39.51101 ? 82  ALA A O     1 
ATOM   513   C CB    . ALA A  1 82  ? 170.12711 216.07005 153.08206 1.000 30.59613 ? 82  ALA A CB    1 
ATOM   514   N N     . ARG A  1 83  ? 172.94494 215.84092 154.57000 1.000 33.67059 ? 83  ARG A N     1 
ATOM   515   C CA    . ARG A  1 83  ? 174.24734 216.39706 154.91576 1.000 34.76249 ? 83  ARG A CA    1 
ATOM   516   C C     . ARG A  1 83  ? 175.37654 215.45744 154.51593 1.000 36.00446 ? 83  ARG A C     1 
ATOM   517   O O     . ARG A  1 83  ? 176.47212 215.91345 154.18526 1.000 39.40755 ? 83  ARG A O     1 
ATOM   518   C CB    . ARG A  1 83  ? 174.30043 216.70268 156.40836 1.000 35.12361 ? 83  ARG A CB    1 
ATOM   519   C CG    . ARG A  1 83  ? 173.56997 217.95889 156.81090 1.000 38.53679 ? 83  ARG A CG    1 
ATOM   520   C CD    . ARG A  1 83  ? 173.41813 218.07117 158.29758 1.000 41.60737 ? 83  ARG A CD    1 
ATOM   521   N NE    . ARG A  1 83  ? 172.82493 219.34491 158.67775 1.000 48.24908 ? 83  ARG A NE    1 
ATOM   522   C CZ    . ARG A  1 83  ? 172.44226 219.66546 159.90258 1.000 49.97080 ? 83  ARG A CZ    1 
ATOM   523   N NH1   . ARG A  1 83  ? 172.57164 218.82596 160.90939 1.000 47.55094 ? 83  ARG A NH1   1 
ATOM   524   N NH2   . ARG A  1 83  ? 171.89881 220.85707 160.11647 1.000 50.66861 ? 83  ARG A NH2   1 
ATOM   525   N N     . ALA A  1 84  ? 175.13774 214.15014 154.55267 1.000 33.63079 ? 84  ALA A N     1 
ATOM   526   C CA    . ALA A  1 84  ? 176.16459 213.17848 154.21422 1.000 30.97001 ? 84  ALA A CA    1 
ATOM   527   C C     . ALA A  1 84  ? 176.41932 213.06742 152.71878 1.000 33.98921 ? 84  ALA A C     1 
ATOM   528   O O     . ALA A  1 84  ? 177.41436 212.46036 152.32911 1.000 40.16171 ? 84  ALA A O     1 
ATOM   529   C CB    . ALA A  1 84  ? 175.80168 211.80452 154.76567 1.000 26.59539 ? 84  ALA A CB    1 
ATOM   530   N N     . GLY A  1 85  ? 175.56981 213.63386 151.87867 1.000 32.55379 ? 85  GLY A N     1 
ATOM   531   C CA    . GLY A  1 85  ? 175.71921 213.54863 150.44110 1.000 33.65662 ? 85  GLY A CA    1 
ATOM   532   C C     . GLY A  1 85  ? 174.66732 212.71625 149.73889 1.000 31.12210 ? 85  GLY A C     1 
ATOM   533   O O     . GLY A  1 85  ? 174.63144 212.71110 148.51306 1.000 32.18442 ? 85  GLY A O     1 
ATOM   534   N N     . GLY A  1 86  ? 173.82098 212.01814 150.46576 1.000 30.09346 ? 86  GLY A N     1 
ATOM   535   C CA    . GLY A  1 86  ? 172.72688 211.24913 149.92128 1.000 27.65104 ? 86  GLY A CA    1 
ATOM   536   C C     . GLY A  1 86  ? 171.40307 211.96336 150.04664 1.000 28.55641 ? 86  GLY A C     1 
ATOM   537   O O     . GLY A  1 86  ? 171.32391 213.18698 149.94009 1.000 32.39593 ? 86  GLY A O     1 
ATOM   538   N N     . MET A  1 87  ? 170.34930 211.19325 150.28048 1.000 28.46705 ? 87  MET A N     1 
ATOM   539   C CA    . MET A  1 87  ? 169.02828 211.75767 150.47243 1.000 26.82402 ? 87  MET A CA    1 
ATOM   540   C C     . MET A  1 87  ? 168.19277 210.79265 151.30017 1.000 29.12915 ? 87  MET A C     1 
ATOM   541   O O     . MET A  1 87  ? 168.48546 209.60473 151.37979 1.000 32.02466 ? 87  MET A O     1 
ATOM   542   C CB    . MET A  1 87  ? 168.35839 212.06332 149.13215 1.000 27.43792 ? 87  MET A CB    1 
ATOM   543   C CG    . MET A  1 87  ? 167.26353 213.09737 149.19373 1.000 31.52951 ? 87  MET A CG    1 
ATOM   544   S SD    . MET A  1 87  ? 166.20884 213.07830 147.74067 1.000 46.38820 ? 87  MET A SD    1 
ATOM   545   C CE    . MET A  1 87  ? 165.42607 211.48809 147.93896 1.000 34.79118 ? 87  MET A CE    1 
ATOM   546   N N     . GLY A  1 88  ? 167.15059 211.32385 151.92473 1.000 27.36057 ? 88  GLY A N     1 
ATOM   547   C CA    . GLY A  1 88  ? 166.23404 210.53214 152.72468 1.000 26.38535 ? 88  GLY A CA    1 
ATOM   548   C C     . GLY A  1 88  ? 164.81804 210.62135 152.18740 1.000 30.18756 ? 88  GLY A C     1 
ATOM   549   O O     . GLY A  1 88  ? 164.40508 211.65119 151.67155 1.000 32.94964 ? 88  GLY A O     1 
ATOM   550   N N     . VAL A  1 89  ? 164.07299 209.52710 152.31348 1.000 29.15296 ? 89  VAL A N     1 
ATOM   551   C CA    . VAL A  1 89  ? 162.68420 209.45594 151.87271 1.000 26.32349 ? 89  VAL A CA    1 
ATOM   552   C C     . VAL A  1 89  ? 161.80968 209.23943 153.09606 1.000 29.60986 ? 89  VAL A C     1 
ATOM   553   O O     . VAL A  1 89  ? 161.90526 208.20398 153.75313 1.000 34.02129 ? 89  VAL A O     1 
ATOM   554   C CB    . VAL A  1 89  ? 162.46807 208.34614 150.83149 1.000 27.53775 ? 89  VAL A CB    1 
ATOM   555   C CG1   . VAL A  1 89  ? 161.03675 208.33934 150.35580 1.000 28.04237 ? 89  VAL A CG1   1 
ATOM   556   C CG2   . VAL A  1 89  ? 163.40459 208.51452 149.67268 1.000 28.61757 ? 89  VAL A CG2   1 
ATOM   557   N N     . LEU A  1 90  ? 160.94888 210.20521 153.39100 1.000 30.72674 ? 90  LEU A N     1 
ATOM   558   C CA    . LEU A  1 90  ? 160.10171 210.14069 154.57211 1.000 30.08096 ? 90  LEU A CA    1 
ATOM   559   C C     . LEU A  1 90  ? 158.96496 209.15189 154.35959 1.000 30.07509 ? 90  LEU A C     1 
ATOM   560   O O     . LEU A  1 90  ? 158.30767 209.16727 153.32247 1.000 30.59946 ? 90  LEU A O     1 
ATOM   561   C CB    . LEU A  1 90  ? 159.55742 211.53133 154.89623 1.000 31.01175 ? 90  LEU A CB    1 
ATOM   562   C CG    . LEU A  1 90  ? 160.61427 212.61916 155.13743 1.000 32.49748 ? 90  LEU A CG    1 
ATOM   563   C CD1   . LEU A  1 90  ? 160.01714 213.99208 155.05111 1.000 34.64056 ? 90  LEU A CD1   1 
ATOM   564   C CD2   . LEU A  1 90  ? 161.29153 212.43823 156.46550 1.000 34.11997 ? 90  LEU A CD2   1 
ATOM   565   N N     . HIS A  1 91  ? 158.73676 208.29550 155.34719 1.000 31.25376 ? 91  HIS A N     1 
ATOM   566   C CA    . HIS A  1 91  ? 157.71915 207.25910 155.26103 1.000 30.72391 ? 91  HIS A CA    1 
ATOM   567   C C     . HIS A  1 91  ? 156.31412 207.84734 155.37662 1.000 32.88348 ? 91  HIS A C     1 
ATOM   568   O O     . HIS A  1 91  ? 156.10918 208.94483 155.88305 1.000 37.36659 ? 91  HIS A O     1 
ATOM   569   C CB    . HIS A  1 91  ? 157.93308 206.21247 156.35149 1.000 29.75007 ? 91  HIS A CB    1 
ATOM   570   C CG    . HIS A  1 91  ? 157.59350 206.68461 157.72776 1.000 31.94261 ? 91  HIS A CG    1 
ATOM   571   N ND1   . HIS A  1 91  ? 156.34390 206.53984 158.27861 1.000 35.63265 ? 91  HIS A ND1   1 
ATOM   572   C CD2   . HIS A  1 91  ? 158.34239 207.30859 158.66201 1.000 33.54166 ? 91  HIS A CD2   1 
ATOM   573   C CE1   . HIS A  1 91  ? 156.33710 207.05326 159.49191 1.000 34.40005 ? 91  HIS A CE1   1 
ATOM   574   N NE2   . HIS A  1 91  ? 157.53677 207.53278 159.74578 1.000 34.72696 ? 91  HIS A NE2   1 
ATOM   575   N N     . ARG A  1 92  ? 155.33123 207.07946 154.91034 1.000 34.19048 ? 92  ARG A N     1 
ATOM   576   C CA    . ARG A  1 92  ? 153.94567 207.51958 154.86753 1.000 32.15716 ? 92  ARG A CA    1 
ATOM   577   C C     . ARG A  1 92  ? 153.04965 206.78499 155.85996 1.000 35.90192 ? 92  ARG A C     1 
ATOM   578   O O     . ARG A  1 92  ? 151.83907 206.73433 155.66268 1.000 36.64090 ? 92  ARG A O     1 
ATOM   579   C CB    . ARG A  1 92  ? 153.39521 207.35713 153.45327 1.000 31.55158 ? 92  ARG A CB    1 
ATOM   580   C CG    . ARG A  1 92  ? 153.38114 205.93636 152.94789 1.000 31.24915 ? 92  ARG A CG    1 
ATOM   581   C CD    . ARG A  1 92  ? 152.83481 205.85345 151.54622 1.000 36.06040 ? 92  ARG A CD    1 
ATOM   582   N NE    . ARG A  1 92  ? 152.96811 204.52790 150.96899 1.000 42.08901 ? 92  ARG A NE    1 
ATOM   583   C CZ    . ARG A  1 92  ? 151.99089 203.64125 150.88956 1.000 43.67930 ? 92  ARG A CZ    1 
ATOM   584   N NH1   . ARG A  1 92  ? 150.78859 203.90023 151.35630 1.000 42.76611 ? 92  ARG A NH1   1 
ATOM   585   N NH2   . ARG A  1 92  ? 152.22954 202.46330 150.32871 1.000 43.35144 ? 92  ARG A NH2   1 
ATOM   586   N N     . ASN A  1 93  ? 153.61204 206.20326 156.91490 1.000 36.90910 ? 93  ASN A N     1 
ATOM   587   C CA    . ASN A  1 93  ? 152.78813 205.53753 157.90977 1.000 37.37762 ? 93  ASN A CA    1 
ATOM   588   C C     . ASN A  1 93  ? 152.09459 206.54036 158.82135 1.000 41.18745 ? 93  ASN A C     1 
ATOM   589   O O     . ASN A  1 93  ? 151.08061 206.20176 159.43143 1.000 52.62769 ? 93  ASN A O     1 
ATOM   590   C CB    . ASN A  1 93  ? 153.63580 204.55457 158.71722 1.000 40.76261 ? 93  ASN A CB    1 
ATOM   591   C CG    . ASN A  1 93  ? 152.85947 203.35308 159.18872 1.000 42.52358 ? 93  ASN A CG    1 
ATOM   592   O OD1   . ASN A  1 93  ? 152.54607 203.22335 160.36323 1.000 50.79487 ? 93  ASN A OD1   1 
ATOM   593   N ND2   . ASN A  1 93  ? 152.54293 202.47186 158.27614 1.000 42.77667 ? 93  ASN A ND2   1 
ATOM   594   N N     . LEU A  1 94  ? 152.60375 207.74868 158.91843 1.000 41.51808 ? 94  LEU A N     1 
ATOM   595   C CA    . LEU A  1 94  ? 152.04061 208.81388 159.73098 1.000 42.05947 ? 94  LEU A CA    1 
ATOM   596   C C     . LEU A  1 94  ? 151.01219 209.62886 158.95140 1.000 44.77455 ? 94  LEU A C     1 
ATOM   597   O O     . LEU A  1 94  ? 150.93183 209.53483 157.72740 1.000 45.47111 ? 94  LEU A O     1 
ATOM   598   C CB    . LEU A  1 94  ? 153.17720 209.70583 160.24709 1.000 42.76316 ? 94  LEU A CB    1 
ATOM   599   C CG    . LEU A  1 94  ? 154.33859 210.00819 159.31583 1.000 40.38504 ? 94  LEU A CG    1 
ATOM   600   C CD1   . LEU A  1 94  ? 153.93331 210.86124 158.17063 1.000 43.38723 ? 94  LEU A CD1   1 
ATOM   601   C CD2   . LEU A  1 94  ? 155.49211 210.64618 160.06978 1.000 42.16091 ? 94  LEU A CD2   1 
ATOM   602   N N     . PRO A  1 95  ? 150.19247 210.43066 159.63476 1.000 46.70756 ? 95  PRO A N     1 
ATOM   603   C CA    . PRO A  1 95  ? 149.18627 211.23343 158.93294 1.000 43.56941 ? 95  PRO A CA    1 
ATOM   604   C C     . PRO A  1 95  ? 149.80038 212.25400 157.98534 1.000 45.23836 ? 95  PRO A C     1 
ATOM   605   O O     . PRO A  1 95  ? 150.98030 212.57633 158.06787 1.000 49.54979 ? 95  PRO A O     1 
ATOM   606   C CB    . PRO A  1 95  ? 148.43117 211.91576 160.07040 1.000 43.77518 ? 95  PRO A CB    1 
ATOM   607   C CG    . PRO A  1 95  ? 148.61507 211.02026 161.22120 1.000 43.03788 ? 95  PRO A CG    1 
ATOM   608   C CD    . PRO A  1 95  ? 149.99553 210.49107 161.08760 1.000 45.23524 ? 95  PRO A CD    1 
ATOM   609   N N     . VAL A  1 96  ? 148.96476 212.76586 157.07845 1.000 45.28904 ? 96  VAL A N     1 
ATOM   610   C CA    . VAL A  1 96  ? 149.43669 213.62667 155.99637 1.000 44.51115 ? 96  VAL A CA    1 
ATOM   611   C C     . VAL A  1 96  ? 150.02477 214.91673 156.54414 1.000 44.76637 ? 96  VAL A C     1 
ATOM   612   O O     . VAL A  1 96  ? 151.07828 215.37760 156.09452 1.000 48.41090 ? 96  VAL A O     1 
ATOM   613   C CB    . VAL A  1 96  ? 148.29987 213.90765 155.00170 1.000 40.64696 ? 96  VAL A CB    1 
ATOM   614   C CG1   . VAL A  1 96  ? 148.74585 214.87391 153.92916 1.000 38.74686 ? 96  VAL A CG1   1 
ATOM   615   C CG2   . VAL A  1 96  ? 147.81107 212.62124 154.38718 1.000 42.77292 ? 96  VAL A CG2   1 
ATOM   616   N N     . ALA A  1 97  ? 149.33923 215.52796 157.50966 1.000 44.99374 ? 97  ALA A N     1 
ATOM   617   C CA    . ALA A  1 97  ? 149.80709 216.78447 158.07554 1.000 45.28415 ? 97  ALA A CA    1 
ATOM   618   C C     . ALA A  1 97  ? 151.17171 216.63135 158.71738 1.000 47.08470 ? 97  ALA A C     1 
ATOM   619   O O     . ALA A  1 97  ? 152.03003 217.50502 158.56855 1.000 48.78351 ? 97  ALA A O     1 
ATOM   620   C CB    . ALA A  1 97  ? 148.78908 217.31078 159.08547 1.000 43.47111 ? 97  ALA A CB    1 
ATOM   621   N N     . GLU A  1 98  ? 151.39789 215.51895 159.41856 1.000 48.22221 ? 98  GLU A N     1 
ATOM   622   C CA    . GLU A  1 98  ? 152.69899 215.28636 160.02335 1.000 44.94700 ? 98  GLU A CA    1 
ATOM   623   C C     . GLU A  1 98  ? 153.77967 215.09095 158.96836 1.000 46.11914 ? 98  GLU A C     1 
ATOM   624   O O     . GLU A  1 98  ? 154.90967 215.54246 159.15835 1.000 48.35177 ? 98  GLU A O     1 
ATOM   625   C CB    . GLU A  1 98  ? 152.64289 214.09197 160.96660 1.000 44.92753 ? 98  GLU A CB    1 
ATOM   626   C CG    . GLU A  1 98  ? 153.95326 213.85516 161.69885 1.000 53.57179 ? 98  GLU A CG    1 
ATOM   627   C CD    . GLU A  1 98  ? 153.78199 213.11453 163.01048 1.000 64.78396 ? 98  GLU A CD    1 
ATOM   628   O OE1   . GLU A  1 98  ? 152.63522 212.73402 163.33575 1.000 63.57393 ? 98  GLU A OE1   1 
ATOM   629   O OE2   . GLU A  1 98  ? 154.80059 212.92297 163.71770 1.000 70.95321 ? 98  GLU A OE2   1 
ATOM   630   N N     . GLN A  1 99  ? 153.46424 214.41421 157.85891 1.000 42.21923 ? 99  GLN A N     1 
ATOM   631   C CA    . GLN A  1 99  ? 154.45898 214.24475 156.80303 1.000 40.27139 ? 99  GLN A CA    1 
ATOM   632   C C     . GLN A  1 99  ? 154.83369 215.57720 156.17931 1.000 42.60275 ? 99  GLN A C     1 
ATOM   633   O O     . GLN A  1 99  ? 156.01085 215.83608 155.91550 1.000 45.37654 ? 99  GLN A O     1 
ATOM   634   C CB    . GLN A  1 99  ? 153.95268 213.27913 155.73807 1.000 41.70983 ? 99  GLN A CB    1 
ATOM   635   C CG    . GLN A  1 99  ? 155.04912 212.56518 154.96937 1.000 38.68728 ? 99  GLN A CG    1 
ATOM   636   C CD    . GLN A  1 99  ? 154.52108 211.68885 153.85824 1.000 38.96146 ? 99  GLN A CD    1 
ATOM   637   O OE1   . GLN A  1 99  ? 153.36491 211.77665 153.48996 1.000 44.80134 ? 99  GLN A OE1   1 
ATOM   638   N NE2   . GLN A  1 99  ? 155.37131 210.83194 153.32403 1.000 32.20336 ? 99  GLN A NE2   1 
ATOM   639   N N     . ALA A  1 100 ? 153.84252 216.43548 155.93581 1.000 42.42653 ? 100 ALA A N     1 
ATOM   640   C CA    . ALA A  1 100 ? 154.13168 217.77373 155.43792 1.000 43.34676 ? 100 ALA A CA    1 
ATOM   641   C C     . ALA A  1 100 ? 154.96326 218.55812 156.44136 1.000 45.22167 ? 100 ALA A C     1 
ATOM   642   O O     . ALA A  1 100 ? 155.87943 219.29161 156.05718 1.000 47.84791 ? 100 ALA A O     1 
ATOM   643   C CB    . ALA A  1 100 ? 152.82962 218.50496 155.11745 1.000 42.45365 ? 100 ALA A CB    1 
ATOM   644   N N     . GLY A  1 101 ? 154.66253 218.41026 157.73388 1.000 43.27796 ? 101 GLY A N     1 
ATOM   645   C CA    . GLY A  1 101 ? 155.45821 219.07549 158.74926 1.000 42.92809 ? 101 GLY A CA    1 
ATOM   646   C C     . GLY A  1 101 ? 156.89465 218.59655 158.77886 1.000 44.72262 ? 101 GLY A C     1 
ATOM   647   O O     . GLY A  1 101 ? 157.80988 219.38385 158.99494 1.000 49.85418 ? 101 GLY A O     1 
ATOM   648   N N     . GLN A  1 102 ? 157.10952 217.29531 158.57542 1.000 45.75267 ? 102 GLN A N     1 
ATOM   649   C CA    . GLN A  1 102 ? 158.46806 216.76006 158.52827 1.000 39.63267 ? 102 GLN A CA    1 
ATOM   650   C C     . GLN A  1 102 ? 159.21791 217.26699 157.30733 1.000 42.27323 ? 102 GLN A C     1 
ATOM   651   O O     . GLN A  1 102 ? 160.40910 217.57371 157.39327 1.000 43.17388 ? 102 GLN A O     1 
ATOM   652   C CB    . GLN A  1 102 ? 158.42452 215.23984 158.55868 1.000 39.49580 ? 102 GLN A CB    1 
ATOM   653   C CG    . GLN A  1 102 ? 157.76380 214.65478 159.76930 1.000 42.21190 ? 102 GLN A CG    1 
ATOM   654   C CD    . GLN A  1 102 ? 158.69321 213.88611 160.64464 1.000 46.99999 ? 102 GLN A CD    1 
ATOM   655   O OE1   . GLN A  1 102 ? 159.85896 213.72263 160.32323 1.000 51.79126 ? 102 GLN A OE1   1 
ATOM   656   N NE2   . GLN A  1 102 ? 158.18892 213.40563 161.77185 1.000 47.79611 ? 102 GLN A NE2   1 
ATOM   657   N N     . VAL A  1 103 ? 158.54458 217.35052 156.15967 1.000 41.26466 ? 103 VAL A N     1 
ATOM   658   C CA    . VAL A  1 103 ? 159.16616 217.94143 154.97808 1.000 40.26094 ? 103 VAL A CA    1 
ATOM   659   C C     . VAL A  1 103 ? 159.57270 219.37774 155.26348 1.000 46.00051 ? 103 VAL A C     1 
ATOM   660   O O     . VAL A  1 103 ? 160.67870 219.80826 154.91957 1.000 45.87585 ? 103 VAL A O     1 
ATOM   661   C CB    . VAL A  1 103 ? 158.22127 217.85634 153.76422 1.000 39.05922 ? 103 VAL A CB    1 
ATOM   662   C CG1   . VAL A  1 103 ? 158.63770 218.82647 152.68039 1.000 39.00414 ? 103 VAL A CG1   1 
ATOM   663   C CG2   . VAL A  1 103 ? 158.19281 216.45624 153.21102 1.000 38.29509 ? 103 VAL A CG2   1 
ATOM   664   N N     . GLU A  1 104 ? 158.68163 220.14186 155.89876 1.000 47.56985 ? 104 GLU A N     1 
ATOM   665   C CA    . GLU A  1 104 ? 158.99840 221.52315 156.24297 1.000 46.94801 ? 104 GLU A CA    1 
ATOM   666   C C     . GLU A  1 104 ? 160.17451 221.60017 157.20202 1.000 49.22749 ? 104 GLU A C     1 
ATOM   667   O O     . GLU A  1 104 ? 161.03117 222.47374 157.06806 1.000 50.85929 ? 104 GLU A O     1 
ATOM   668   C CB    . GLU A  1 104 ? 157.76662 222.19814 156.83803 1.000 49.96912 ? 104 GLU A CB    1 
ATOM   669   C CG    . GLU A  1 104 ? 156.74470 222.64577 155.80972 1.000 55.00872 ? 104 GLU A CG    1 
ATOM   670   C CD    . GLU A  1 104 ? 155.37486 222.89404 156.41412 1.000 65.26582 ? 104 GLU A CD    1 
ATOM   671   O OE1   . GLU A  1 104 ? 155.22067 222.70827 157.64025 1.000 61.97629 ? 104 GLU A OE1   1 
ATOM   672   O OE2   . GLU A  1 104 ? 154.45207 223.28656 155.66575 1.000 71.34661 ? 104 GLU A OE2   1 
ATOM   673   N N     . THR A  1 105 ? 160.22793 220.69708 158.17857 1.000 48.98101 ? 105 THR A N     1 
ATOM   674   C CA    . THR A  1 105 ? 161.33974 220.66883 159.12351 1.000 47.46836 ? 105 THR A CA    1 
ATOM   675   C C     . THR A  1 105 ? 162.65753 220.40178 158.41237 1.000 46.79218 ? 105 THR A C     1 
ATOM   676   O O     . THR A  1 105 ? 163.67777 221.01748 158.72893 1.000 50.40497 ? 105 THR A O     1 
ATOM   677   C CB    . THR A  1 105 ? 161.09688 219.60620 160.19025 1.000 44.04975 ? 105 THR A CB    1 
ATOM   678   O OG1   . THR A  1 105 ? 159.89923 219.90195 160.90622 1.000 49.18564 ? 105 THR A OG1   1 
ATOM   679   C CG2   . THR A  1 105 ? 162.23614 219.53595 161.14848 1.000 42.01933 ? 105 THR A CG2   1 
ATOM   680   N N     . VAL A  1 106 ? 162.66565 219.46627 157.46849 1.000 45.55928 ? 106 VAL A N     1 
ATOM   681   C CA    . VAL A  1 106 ? 163.89610 219.17583 156.73455 1.000 46.21485 ? 106 VAL A CA    1 
ATOM   682   C C     . VAL A  1 106 ? 164.30796 220.37235 155.88492 1.000 46.18676 ? 106 VAL A C     1 
ATOM   683   O O     . VAL A  1 106 ? 165.47936 220.74955 155.85810 1.000 47.37345 ? 106 VAL A O     1 
ATOM   684   C CB    . VAL A  1 106 ? 163.73916 217.89943 155.88485 1.000 41.84592 ? 106 VAL A CB    1 
ATOM   685   C CG1   . VAL A  1 106 ? 164.99976 217.62454 155.10474 1.000 36.66047 ? 106 VAL A CG1   1 
ATOM   686   C CG2   . VAL A  1 106 ? 163.39508 216.71573 156.76112 1.000 40.72298 ? 106 VAL A CG2   1 
ATOM   687   N N     . LYS A  1 107 ? 163.35576 220.99269 155.18694 1.000 50.07059 ? 107 LYS A N     1 
ATOM   688   C CA    . LYS A  1 107 ? 163.68327 222.12433 154.32147 1.000 48.11615 ? 107 LYS A CA    1 
ATOM   689   C C     . LYS A  1 107 ? 164.19121 223.31214 155.12673 1.000 52.02348 ? 107 LYS A C     1 
ATOM   690   O O     . LYS A  1 107 ? 165.13053 223.99156 154.70816 1.000 55.60427 ? 107 LYS A O     1 
ATOM   691   C CB    . LYS A  1 107 ? 162.46859 222.51838 153.48656 1.000 48.66053 ? 107 LYS A CB    1 
ATOM   692   C CG    . LYS A  1 107 ? 161.97196 221.44655 152.54300 1.000 49.64508 ? 107 LYS A CG    1 
ATOM   693   C CD    . LYS A  1 107 ? 163.02434 221.05662 151.53656 1.000 47.21750 ? 107 LYS A CD    1 
ATOM   694   C CE    . LYS A  1 107 ? 163.22557 222.12922 150.50644 1.000 54.20770 ? 107 LYS A CE    1 
ATOM   695   N NZ    . LYS A  1 107 ? 164.21828 221.73628 149.48033 1.000 55.47365 ? 107 LYS A NZ    1 
ATOM   696   N N     . ARG A  1 108 ? 163.57897 223.58451 156.28081 1.000 53.59432 ? 108 ARG A N     1 
ATOM   697   C CA    . ARG A  1 108 ? 163.97938 224.72485 157.10115 1.000 55.28016 ? 108 ARG A CA    1 
ATOM   698   C C     . ARG A  1 108 ? 165.37993 224.55951 157.66704 1.000 56.19433 ? 108 ARG A C     1 
ATOM   699   O O     . ARG A  1 108 ? 166.04293 225.55544 157.96098 1.000 57.25731 ? 108 ARG A O     1 
ATOM   700   C CB    . ARG A  1 108 ? 162.97740 224.93723 158.23232 1.000 56.63594 ? 108 ARG A CB    1 
ATOM   701   C CG    . ARG A  1 108 ? 161.76260 225.75996 157.84640 1.000 61.41138 ? 108 ARG A CG    1 
ATOM   702   C CD    . ARG A  1 108 ? 160.94157 226.14961 159.04619 1.000 67.38055 ? 108 ARG A CD    1 
ATOM   703   N NE    . ARG A  1 108 ? 160.12471 225.05790 159.55821 1.000 70.76914 ? 108 ARG A NE    1 
ATOM   704   C CZ    . ARG A  1 108 ? 160.39611 224.35657 160.64845 1.000 71.82209 ? 108 ARG A CZ    1 
ATOM   705   N NH1   . ARG A  1 108 ? 161.46456 224.60348 161.38089 1.000 66.23539 ? 108 ARG A NH1   1 
ATOM   706   N NH2   . ARG A  1 108 ? 159.58046 223.37101 161.00299 1.000 67.30229 ? 108 ARG A NH2   1 
ATOM   707   N N     . SER A  1 109 ? 165.84741 223.32706 157.82588 1.000 57.82281 ? 109 SER A N     1 
ATOM   708   C CA    . SER A  1 109 ? 167.17489 223.06147 158.37627 1.000 55.60360 ? 109 SER A CA    1 
ATOM   709   C C     . SER A  1 109 ? 168.26977 223.67475 157.51929 1.000 56.80361 ? 109 SER A C     1 
ATOM   710   O O     . SER A  1 109 ? 169.27415 224.15611 158.02556 1.000 58.97772 ? 109 SER A O     1 
ATOM   711   C CB    . SER A  1 109 ? 167.40090 221.55462 158.51354 1.000 49.74013 ? 109 SER A CB    1 
ATOM   712   O OG    . SER A  1 109 ? 168.72399 221.27582 158.92425 1.000 51.87084 ? 109 SER A OG    1 
ATOM   713   N N     . GLN A  1 225 ? 180.94935 222.74416 157.14449 1.000 72.42690 ? 225 GLN A N     1 
ATOM   714   C CA    . GLN A  1 225 ? 180.90931 221.53213 157.94914 1.000 73.20848 ? 225 GLN A CA    1 
ATOM   715   C C     . GLN A  1 225 ? 180.55753 220.31061 157.09972 1.000 70.66752 ? 225 GLN A C     1 
ATOM   716   O O     . GLN A  1 225 ? 181.09617 219.23473 157.29894 1.000 68.51334 ? 225 GLN A O     1 
ATOM   717   C CB    . GLN A  1 225 ? 179.90320 221.67082 159.08596 1.000 73.40556 ? 225 GLN A CB    1 
ATOM   718   C CG    . GLN A  1 225 ? 180.21246 222.76361 160.07925 1.000 82.54180 ? 225 GLN A CG    1 
ATOM   719   C CD    . GLN A  1 225 ? 179.22066 222.81464 161.21806 1.000 91.77455 ? 225 GLN A CD    1 
ATOM   720   O OE1   . GLN A  1 225 ? 178.38764 223.71651 161.28321 1.000 94.47517 ? 225 GLN A OE1   1 
ATOM   721   N NE2   . GLN A  1 225 ? 179.29984 221.84404 162.12224 1.000 89.77649 ? 225 GLN A NE2   1 
ATOM   722   N N     . PHE A  1 226 ? 179.64690 220.50079 156.15009 1.000 68.33900 ? 226 PHE A N     1 
ATOM   723   C CA    . PHE A  1 226 ? 179.10201 219.42247 155.32726 1.000 59.59428 ? 226 PHE A CA    1 
ATOM   724   C C     . PHE A  1 226 ? 179.26661 219.78570 153.86081 1.000 61.52933 ? 226 PHE A C     1 
ATOM   725   O O     . PHE A  1 226 ? 178.31516 220.22636 153.20739 1.000 60.35063 ? 226 PHE A O     1 
ATOM   726   C CB    . PHE A  1 226 ? 177.63483 219.17064 155.67270 1.000 55.23969 ? 226 PHE A CB    1 
ATOM   727   C CG    . PHE A  1 226 ? 177.39923 218.84761 157.12136 1.000 56.78936 ? 226 PHE A CG    1 
ATOM   728   C CD1   . PHE A  1 226 ? 177.79852 217.63207 157.65114 1.000 52.67824 ? 226 PHE A CD1   1 
ATOM   729   C CD2   . PHE A  1 226 ? 176.78280 219.75787 157.95777 1.000 55.74657 ? 226 PHE A CD2   1 
ATOM   730   C CE1   . PHE A  1 226 ? 177.58179 217.34126 158.97520 1.000 52.49830 ? 226 PHE A CE1   1 
ATOM   731   C CE2   . PHE A  1 226 ? 176.57285 219.46323 159.27686 1.000 55.87918 ? 226 PHE A CE2   1 
ATOM   732   C CZ    . PHE A  1 226 ? 176.97023 218.26434 159.78719 1.000 52.31724 ? 226 PHE A CZ    1 
ATOM   733   N N     . PRO A  1 227 ? 180.47341 219.62637 153.31541 1.000 62.40585 ? 227 PRO A N     1 
ATOM   734   C CA    . PRO A  1 227 ? 180.68312 219.96936 151.90141 1.000 62.05052 ? 227 PRO A CA    1 
ATOM   735   C C     . PRO A  1 227 ? 179.83836 219.15215 150.93774 1.000 61.09600 ? 227 PRO A C     1 
ATOM   736   O O     . PRO A  1 227 ? 179.37122 219.68891 149.92664 1.000 60.18058 ? 227 PRO A O     1 
ATOM   737   C CB    . PRO A  1 227 ? 182.18286 219.70995 151.70353 1.000 59.70219 ? 227 PRO A CB    1 
ATOM   738   C CG    . PRO A  1 227 ? 182.53414 218.72242 152.74930 1.000 58.30395 ? 227 PRO A CG    1 
ATOM   739   C CD    . PRO A  1 227 ? 181.68316 219.05943 153.92978 1.000 60.55608 ? 227 PRO A CD    1 
ATOM   740   N N     . LEU A  1 228 ? 179.61024 217.87482 151.22856 1.000 59.77938 ? 228 LEU A N     1 
ATOM   741   C CA    . LEU A  1 228 ? 178.88783 216.98881 150.32495 1.000 55.92050 ? 228 LEU A CA    1 
ATOM   742   C C     . LEU A  1 228 ? 177.38659 217.21667 150.34054 1.000 52.73161 ? 228 LEU A C     1 
ATOM   743   O O     . LEU A  1 228 ? 176.69224 216.59663 149.53740 1.000 54.87490 ? 228 LEU A O     1 
ATOM   744   C CB    . LEU A  1 228 ? 179.16858 215.52308 150.66715 1.000 51.50213 ? 228 LEU A CB    1 
ATOM   745   C CG    . LEU A  1 228 ? 180.61812 215.04758 150.70700 1.000 57.64214 ? 228 LEU A CG    1 
ATOM   746   C CD1   . LEU A  1 228 ? 180.66055 213.55963 150.95576 1.000 57.30110 ? 228 LEU A CD1   1 
ATOM   747   C CD2   . LEU A  1 228 ? 181.35320 215.40663 149.44370 1.000 55.67647 ? 228 LEU A CD2   1 
ATOM   748   N N     . SER A  1 229 ? 176.88027 218.08957 151.20683 1.000 48.33537 ? 229 SER A N     1 
ATOM   749   C CA    . SER A  1 229 ? 175.44492 218.21737 151.40285 1.000 47.08762 ? 229 SER A CA    1 
ATOM   750   C C     . SER A  1 229 ? 174.73343 218.53307 150.09615 1.000 46.80334 ? 229 SER A C     1 
ATOM   751   O O     . SER A  1 229 ? 175.17482 219.37692 149.31570 1.000 51.38935 ? 229 SER A O     1 
ATOM   752   C CB    . SER A  1 229 ? 175.14454 219.29177 152.44428 1.000 47.11698 ? 229 SER A CB    1 
ATOM   753   O OG    . SER A  1 229 ? 175.68812 220.53112 152.06254 1.000 55.99754 ? 229 SER A OG    1 
ATOM   754   N N     . THR A  1 230 ? 173.62797 217.84142 149.85637 1.000 43.85546 ? 230 THR A N     1 
ATOM   755   C CA    . THR A  1 230 ? 172.87480 217.98823 148.62000 1.000 48.48552 ? 230 THR A CA    1 
ATOM   756   C C     . THR A  1 230 ? 171.76812 219.01226 148.82047 1.000 48.10100 ? 230 THR A C     1 
ATOM   757   O O     . THR A  1 230 ? 170.90340 218.83749 149.67990 1.000 46.44619 ? 230 THR A O     1 
ATOM   758   C CB    . THR A  1 230 ? 172.31259 216.64269 148.16734 1.000 45.27246 ? 230 THR A CB    1 
ATOM   759   O OG1   . THR A  1 230 ? 171.52026 216.08432 149.20659 1.000 42.30435 ? 230 THR A OG1   1 
ATOM   760   C CG2   . THR A  1 230 ? 173.44516 215.69055 147.84241 1.000 42.07895 ? 230 THR A CG2   1 
ATOM   761   N N     . LYS A  1 231 ? 171.79430 220.06821 148.01975 1.000 50.70996 ? 231 LYS A N     1 
ATOM   762   C CA    . LYS A  1 231 ? 170.91422 221.20942 148.19238 1.000 53.88606 ? 231 LYS A CA    1 
ATOM   763   C C     . LYS A  1 231 ? 170.28984 221.58641 146.86443 1.000 57.30969 ? 231 LYS A C     1 
ATOM   764   O O     . LYS A  1 231 ? 170.90787 221.44233 145.81160 1.000 61.75842 ? 231 LYS A O     1 
ATOM   765   C CB    . LYS A  1 231 ? 171.68296 222.40667 148.78231 1.000 55.88440 ? 231 LYS A CB    1 
ATOM   766   C CG    . LYS A  1 231 ? 172.15588 222.20445 150.19753 1.000 53.68961 ? 231 LYS A CG    1 
ATOM   767   C CD    . LYS A  1 231 ? 173.16134 223.25231 150.61335 1.000 57.15976 ? 231 LYS A CD    1 
ATOM   768   C CE    . LYS A  1 231 ? 173.48661 223.16415 152.09501 1.000 61.79077 ? 231 LYS A CE    1 
ATOM   769   N NZ    . LYS A  1 231 ? 174.58986 224.06226 152.49667 1.000 63.06250 ? 231 LYS A NZ    1 
ATOM   770   N N     . ASP A  1 232 ? 169.05963 222.08059 146.92692 1.000 58.50496 ? 232 ASP A N     1 
ATOM   771   C CA    . ASP A  1 232 ? 168.36565 222.53581 145.73146 1.000 64.88212 ? 232 ASP A CA    1 
ATOM   772   C C     . ASP A  1 232 ? 168.82814 223.94459 145.35290 1.000 66.53957 ? 232 ASP A C     1 
ATOM   773   O O     . ASP A  1 232 ? 169.81977 224.46423 145.86821 1.000 65.14004 ? 232 ASP A O     1 
ATOM   774   C CB    . ASP A  1 232 ? 166.85470 222.47352 145.93219 1.000 64.26555 ? 232 ASP A CB    1 
ATOM   775   C CG    . ASP A  1 232 ? 166.38934 223.24328 147.14766 1.000 67.83445 ? 232 ASP A CG    1 
ATOM   776   O OD1   . ASP A  1 232 ? 167.19463 223.98553 147.73573 1.000 67.69174 ? 232 ASP A OD1   1 
ATOM   777   O OD2   . ASP A  1 232 ? 165.21747 223.09052 147.52364 1.000 67.50837 ? 232 ASP A OD2   1 
ATOM   778   N N     . SER A  1 233 ? 168.09623 224.57087 144.42871 1.000 70.45085 ? 233 SER A N     1 
ATOM   779   C CA    . SER A  1 233 ? 168.47903 225.88576 143.92455 1.000 72.55264 ? 233 SER A CA    1 
ATOM   780   C C     . SER A  1 233 ? 168.46098 226.95764 145.00683 1.000 72.52165 ? 233 SER A C     1 
ATOM   781   O O     . SER A  1 233 ? 169.20499 227.93897 144.90938 1.000 68.79236 ? 233 SER A O     1 
ATOM   782   C CB    . SER A  1 233 ? 167.56384 226.28283 142.77533 1.000 72.46780 ? 233 SER A CB    1 
ATOM   783   O OG    . SER A  1 233 ? 167.52300 225.27505 141.78666 1.000 74.98189 ? 233 SER A OG    1 
ATOM   784   N N     . ASP A  1 234 ? 167.63673 226.79467 146.03890 1.000 72.67359 ? 234 ASP A N     1 
ATOM   785   C CA    . ASP A  1 234 ? 167.58304 227.74111 147.14301 1.000 69.78709 ? 234 ASP A CA    1 
ATOM   786   C C     . ASP A  1 234 ? 168.62734 227.46898 148.21352 1.000 67.24904 ? 234 ASP A C     1 
ATOM   787   O O     . ASP A  1 234 ? 168.72738 228.24392 149.16379 1.000 70.46484 ? 234 ASP A O     1 
ATOM   788   C CB    . ASP A  1 234 ? 166.19178 227.73537 147.78480 1.000 74.86542 ? 234 ASP A CB    1 
ATOM   789   C CG    . ASP A  1 234 ? 165.11295 228.19865 146.84616 1.000 82.55491 ? 234 ASP A CG    1 
ATOM   790   O OD1   . ASP A  1 234 ? 165.45011 228.69312 145.75608 1.000 85.13962 ? 234 ASP A OD1   1 
ATOM   791   O OD2   . ASP A  1 234 ? 163.92017 228.06114 147.20011 1.000 82.75909 ? 234 ASP A OD2   1 
ATOM   792   N N     . GLY A  1 235 ? 169.40756 226.39945 148.08743 1.000 65.22645 ? 235 GLY A N     1 
ATOM   793   C CA    . GLY A  1 235 ? 170.37182 226.04291 149.10260 1.000 60.76955 ? 235 GLY A CA    1 
ATOM   794   C C     . GLY A  1 235 ? 169.81975 225.24219 150.25667 1.000 61.98501 ? 235 GLY A C     1 
ATOM   795   O O     . GLY A  1 235 ? 170.55829 224.98575 151.21468 1.000 62.41764 ? 235 GLY A O     1 
ATOM   796   N N     . ARG A  1 236 ? 168.55194 224.84992 150.20939 1.000 59.53677 ? 236 ARG A N     1 
ATOM   797   C CA    . ARG A  1 236 ? 167.97024 224.01627 151.24459 1.000 57.61810 ? 236 ARG A CA    1 
ATOM   798   C C     . ARG A  1 236 ? 168.21024 222.54358 150.94832 1.000 56.41636 ? 236 ARG A C     1 
ATOM   799   O O     . ARG A  1 236 ? 168.34102 222.13521 149.79478 1.000 59.27695 ? 236 ARG A O     1 
ATOM   800   C CB    . ARG A  1 236 ? 166.46669 224.29030 151.37336 1.000 59.61493 ? 236 ARG A CB    1 
ATOM   801   C CG    . ARG A  1 236 ? 166.12152 225.73738 151.63199 1.000 61.12324 ? 236 ARG A CG    1 
ATOM   802   C CD    . ARG A  1 236 ? 164.63193 225.99246 151.45671 1.000 65.67625 ? 236 ARG A CD    1 
ATOM   803   N NE    . ARG A  1 236 ? 164.16222 225.63198 150.12735 1.000 71.90692 ? 236 ARG A NE    1 
ATOM   804   C CZ    . ARG A  1 236 ? 162.92029 225.79800 149.69659 1.000 78.72047 ? 236 ARG A CZ    1 
ATOM   805   N NH1   . ARG A  1 236 ? 161.98789 226.32923 150.46587 1.000 80.19664 ? 236 ARG A NH1   1 
ATOM   806   N NH2   . ARG A  1 236 ? 162.60531 225.41909 148.46357 1.000 74.09271 ? 236 ARG A NH2   1 
ATOM   807   N N     . LEU A  1 237 ? 168.25765 221.74535 152.00949 1.000 51.02519 ? 237 LEU A N     1 
ATOM   808   C CA    . LEU A  1 237 ? 168.52084 220.32173 151.87078 1.000 43.89064 ? 237 LEU A CA    1 
ATOM   809   C C     . LEU A  1 237 ? 167.43600 219.63403 151.04888 1.000 45.36198 ? 237 LEU A C     1 
ATOM   810   O O     . LEU A  1 237 ? 166.26111 219.98123 151.13366 1.000 46.72364 ? 237 LEU A O     1 
ATOM   811   C CB    . LEU A  1 237 ? 168.62367 219.67498 153.24971 1.000 40.67619 ? 237 LEU A CB    1 
ATOM   812   C CG    . LEU A  1 237 ? 169.69710 220.18713 154.19481 1.000 41.60852 ? 237 LEU A CG    1 
ATOM   813   C CD1   . LEU A  1 237 ? 169.64995 219.46994 155.52321 1.000 40.51509 ? 237 LEU A CD1   1 
ATOM   814   C CD2   . LEU A  1 237 ? 171.06832 220.06557 153.56355 1.000 43.33294 ? 237 LEU A CD2   1 
ATOM   815   N N     . LEU A  1 238 ? 167.83798 218.66444 150.23761 1.000 44.18776 ? 238 LEU A N     1 
ATOM   816   C CA    . LEU A  1 238 ? 166.89710 217.87024 149.46235 1.000 41.06379 ? 238 LEU A CA    1 
ATOM   817   C C     . LEU A  1 238 ? 166.18129 216.86666 150.35342 1.000 41.15824 ? 238 LEU A C     1 
ATOM   818   O O     . LEU A  1 238 ? 166.72999 216.38953 151.34536 1.000 43.47316 ? 238 LEU A O     1 
ATOM   819   C CB    . LEU A  1 238 ? 167.62171 217.12985 148.34187 1.000 42.01811 ? 238 LEU A CB    1 
ATOM   820   C CG    . LEU A  1 238 ? 168.13511 217.91448 147.14591 1.000 49.86469 ? 238 LEU A CG    1 
ATOM   821   C CD1   . LEU A  1 238 ? 168.76280 216.97166 146.14338 1.000 49.93329 ? 238 LEU A CD1   1 
ATOM   822   C CD2   . LEU A  1 238 ? 167.02207 218.68224 146.49675 1.000 50.47768 ? 238 LEU A CD2   1 
ATOM   823   N N     . VAL A  1 239 ? 164.95210 216.52915 149.98195 1.000 38.62480 ? 239 VAL A N     1 
ATOM   824   C CA    . VAL A  1 239 ? 164.17694 215.54335 150.72012 1.000 35.38055 ? 239 VAL A CA    1 
ATOM   825   C C     . VAL A  1 239 ? 163.16721 214.90542 149.77552 1.000 34.66411 ? 239 VAL A C     1 
ATOM   826   O O     . VAL A  1 239 ? 162.74514 215.50971 148.79359 1.000 38.60436 ? 239 VAL A O     1 
ATOM   827   C CB    . VAL A  1 239 ? 163.49127 216.17633 151.95232 1.000 36.48328 ? 239 VAL A CB    1 
ATOM   828   C CG1   . VAL A  1 239 ? 162.33694 217.07269 151.54183 1.000 36.07725 ? 239 VAL A CG1   1 
ATOM   829   C CG2   . VAL A  1 239 ? 163.03617 215.10114 152.92796 1.000 35.78024 ? 239 VAL A CG2   1 
ATOM   830   N N     . GLY A  1 240 ? 162.79901 213.65895 150.06742 1.000 32.86964 ? 240 GLY A N     1 
ATOM   831   C CA    . GLY A  1 240 ? 161.79192 212.95505 149.30589 1.000 29.56733 ? 240 GLY A CA    1 
ATOM   832   C C     . GLY A  1 240 ? 160.69443 212.40813 150.19691 1.000 28.86324 ? 240 GLY A C     1 
ATOM   833   O O     . GLY A  1 240 ? 160.88002 212.23023 151.38871 1.000 34.64359 ? 240 GLY A O     1 
ATOM   834   N N     . ALA A  1 241 ? 159.54018 212.13539 149.59916 1.000 27.79847 ? 241 ALA A N     1 
ATOM   835   C CA    . ALA A  1 241 ? 158.40900 211.63748 150.37278 1.000 29.53529 ? 241 ALA A CA    1 
ATOM   836   C C     . ALA A  1 241 ? 157.70664 210.51023 149.63074 1.000 31.09910 ? 241 ALA A C     1 
ATOM   837   O O     . ALA A  1 241 ? 157.56455 210.55596 148.41192 1.000 34.24553 ? 241 ALA A O     1 
ATOM   838   C CB    . ALA A  1 241 ? 157.40952 212.73721 150.69314 1.000 29.14725 ? 241 ALA A CB    1 
ATOM   839   N N     . ALA A  1 242 ? 157.24793 209.51180 150.37367 1.000 28.97004 ? 242 ALA A N     1 
ATOM   840   C CA    . ALA A  1 242 ? 156.56614 208.36597 149.79011 1.000 29.18526 ? 242 ALA A CA    1 
ATOM   841   C C     . ALA A  1 242 ? 155.05847 208.55970 149.81532 1.000 30.87100 ? 242 ALA A C     1 
ATOM   842   O O     . ALA A  1 242 ? 154.50619 209.07277 150.78512 1.000 34.11763 ? 242 ALA A O     1 
ATOM   843   C CB    . ALA A  1 242 ? 156.93911 207.08378 150.53302 1.000 29.58732 ? 242 ALA A CB    1 
ATOM   844   N N     . VAL A  1 243 ? 154.39578 208.14862 148.73393 1.000 31.85344 ? 243 VAL A N     1 
ATOM   845   C CA    . VAL A  1 243 ? 152.94582 208.18837 148.62718 1.000 32.21902 ? 243 VAL A CA    1 
ATOM   846   C C     . VAL A  1 243 ? 152.45646 206.84575 148.11121 1.000 37.27625 ? 243 VAL A C     1 
ATOM   847   O O     . VAL A  1 243 ? 153.21458 206.06835 147.53476 1.000 39.20428 ? 243 VAL A O     1 
ATOM   848   C CB    . VAL A  1 243 ? 152.44923 209.33282 147.71171 1.000 31.66945 ? 243 VAL A CB    1 
ATOM   849   C CG1   . VAL A  1 243 ? 152.89452 210.68198 148.24118 1.000 33.81264 ? 243 VAL A CG1   1 
ATOM   850   C CG2   . VAL A  1 243 ? 152.91653 209.14169 146.29526 1.000 29.88868 ? 243 VAL A CG2   1 
ATOM   851   N N     . GLY A  1 244 ? 151.17606 206.57797 148.31831 1.000 35.37689 ? 244 GLY A N     1 
ATOM   852   C CA    . GLY A  1 244 ? 150.56821 205.33335 147.86374 1.000 38.24883 ? 244 GLY A CA    1 
ATOM   853   C C     . GLY A  1 244 ? 149.81102 205.48868 146.56147 1.000 43.11569 ? 244 GLY A C     1 
ATOM   854   O O     . GLY A  1 244 ? 150.20719 206.25241 145.68146 1.000 47.13206 ? 244 GLY A O     1 
ATOM   855   N N     . VAL A  1 245 ? 148.70174 204.76466 146.43484 1.000 43.60716 ? 245 VAL A N     1 
ATOM   856   C CA    . VAL A  1 245 ? 147.85005 204.81093 145.24783 1.000 48.29917 ? 245 VAL A CA    1 
ATOM   857   C C     . VAL A  1 245 ? 146.40453 205.02911 145.68365 1.000 49.42160 ? 245 VAL A C     1 
ATOM   858   O O     . VAL A  1 245 ? 145.91634 204.35375 146.59212 1.000 49.03447 ? 245 VAL A O     1 
ATOM   859   C CB    . VAL A  1 245 ? 147.97757 203.52491 144.40466 1.000 49.19216 ? 245 VAL A CB    1 
ATOM   860   C CG1   . VAL A  1 245 ? 146.98387 203.52444 143.27869 1.000 49.96926 ? 245 VAL A CG1   1 
ATOM   861   C CG2   . VAL A  1 245 ? 149.37377 203.38383 143.85795 1.000 44.76977 ? 245 VAL A CG2   1 
ATOM   862   N N     . GLY A  1 246 ? 145.72273 205.95531 145.03919 1.000 52.55130 ? 246 GLY A N     1 
ATOM   863   C CA    . GLY A  1 246 ? 144.34858 206.27680 145.35396 1.000 55.11884 ? 246 GLY A CA    1 
ATOM   864   C C     . GLY A  1 246 ? 144.12701 207.76830 145.44467 1.000 56.83384 ? 246 GLY A C     1 
ATOM   865   O O     . GLY A  1 246 ? 145.00223 208.57422 145.12255 1.000 58.65710 ? 246 GLY A O     1 
ATOM   866   N N     . ASP A  1 247 ? 142.91703 208.14435 145.87225 1.000 60.89847 ? 247 ASP A N     1 
ATOM   867   C CA    . ASP A  1 247 ? 142.57742 209.55660 146.01078 1.000 61.92172 ? 247 ASP A CA    1 
ATOM   868   C C     . ASP A  1 247 ? 143.16948 210.16092 147.27746 1.000 60.04936 ? 247 ASP A C     1 
ATOM   869   O O     . ASP A  1 247 ? 143.61769 211.31022 147.26631 1.000 59.10302 ? 247 ASP A O     1 
ATOM   870   C CB    . ASP A  1 247 ? 141.06616 209.73842 145.97647 1.000 65.08418 ? 247 ASP A CB    1 
ATOM   871   C CG    . ASP A  1 247 ? 140.35444 208.89487 147.00135 1.000 73.09432 ? 247 ASP A CG    1 
ATOM   872   O OD1   . ASP A  1 247 ? 140.80189 207.75282 147.24736 1.000 73.73672 ? 247 ASP A OD1   1 
ATOM   873   O OD2   . ASP A  1 247 ? 139.34937 209.36385 147.56931 1.000 72.16841 ? 247 ASP A OD2   1 
ATOM   874   N N     . ASP A  1 248 ? 143.18656 209.40756 148.37368 1.000 59.44216 ? 248 ASP A N     1 
ATOM   875   C CA    . ASP A  1 248 ? 143.84972 209.88239 149.58040 1.000 60.06036 ? 248 ASP A CA    1 
ATOM   876   C C     . ASP A  1 248 ? 145.34069 210.06751 149.34299 1.000 57.72892 ? 248 ASP A C     1 
ATOM   877   O O     . ASP A  1 248 ? 145.94021 211.02578 149.83523 1.000 57.31827 ? 248 ASP A O     1 
ATOM   878   C CB    . ASP A  1 248 ? 143.59776 208.91968 150.72579 1.000 65.08473 ? 248 ASP A CB    1 
ATOM   879   C CG    . ASP A  1 248 ? 144.09783 209.44519 152.04933 1.000 78.17414 ? 248 ASP A CG    1 
ATOM   880   O OD1   . ASP A  1 248 ? 144.21719 210.67192 152.19525 1.000 75.74542 ? 248 ASP A OD1   1 
ATOM   881   O OD2   . ASP A  1 248 ? 144.38820 208.63356 152.95122 1.000 82.56259 ? 248 ASP A OD2   1 
ATOM   882   N N     . ALA A  1 249 ? 145.95384 209.15746 148.58640 1.000 53.75257 ? 249 ALA A N     1 
ATOM   883   C CA    . ALA A  1 249 ? 147.34356 209.33550 148.19182 1.000 48.63170 ? 249 ALA A CA    1 
ATOM   884   C C     . ALA A  1 249 ? 147.52439 210.56683 147.31875 1.000 48.33304 ? 249 ALA A C     1 
ATOM   885   O O     . ALA A  1 249 ? 148.55225 211.23433 147.39868 1.000 47.58848 ? 249 ALA A O     1 
ATOM   886   C CB    . ALA A  1 249 ? 147.84015 208.09483 147.47331 1.000 45.41021 ? 249 ALA A CB    1 
ATOM   887   N N     . TRP A  1 250 ? 146.54404 210.87771 146.47132 1.000 47.56634 ? 250 TRP A N     1 
ATOM   888   C CA    . TRP A  1 250 ? 146.61966 212.09089 145.66380 1.000 48.62415 ? 250 TRP A CA    1 
ATOM   889   C C     . TRP A  1 250 ? 146.59594 213.34001 146.53452 1.000 46.82803 ? 250 TRP A C     1 
ATOM   890   O O     . TRP A  1 250 ? 147.35517 214.28592 146.29723 1.000 47.51139 ? 250 TRP A O     1 
ATOM   891   C CB    . TRP A  1 250 ? 145.47342 212.12248 144.65268 1.000 49.39948 ? 250 TRP A CB    1 
ATOM   892   C CG    . TRP A  1 250 ? 145.52182 213.31474 143.76094 1.000 49.03629 ? 250 TRP A CG    1 
ATOM   893   C CD1   . TRP A  1 250 ? 144.82857 214.46971 143.90265 1.000 49.57222 ? 250 TRP A CD1   1 
ATOM   894   C CD2   . TRP A  1 250 ? 146.32492 213.47272 142.58860 1.000 50.52143 ? 250 TRP A CD2   1 
ATOM   895   N NE1   . TRP A  1 250 ? 145.15018 215.34082 142.90138 1.000 50.58214 ? 250 TRP A NE1   1 
ATOM   896   C CE2   . TRP A  1 250 ? 146.06631 214.75084 142.07806 1.000 50.94210 ? 250 TRP A CE2   1 
ATOM   897   C CE3   . TRP A  1 250 ? 147.24030 212.65442 141.92314 1.000 49.76242 ? 250 TRP A CE3   1 
ATOM   898   C CZ2   . TRP A  1 250 ? 146.68578 215.23138 140.93317 1.000 53.61456 ? 250 TRP A CZ2   1 
ATOM   899   C CZ3   . TRP A  1 250 ? 147.84905 213.13337 140.79531 1.000 51.70110 ? 250 TRP A CZ3   1 
ATOM   900   C CH2   . TRP A  1 250 ? 147.56815 214.39984 140.30589 1.000 52.61243 ? 250 TRP A CH2   1 
ATOM   901   N N     . THR A  1 251 ? 145.71671 213.36852 147.53724 1.000 48.16519 ? 251 THR A N     1 
ATOM   902   C CA    . THR A  1 251 ? 145.68234 214.50260 148.45409 1.000 47.32079 ? 251 THR A CA    1 
ATOM   903   C C     . THR A  1 251 ? 146.99322 214.62231 149.21348 1.000 46.00825 ? 251 THR A C     1 
ATOM   904   O O     . THR A  1 251 ? 147.51436 215.72926 149.39416 1.000 45.45021 ? 251 THR A O     1 
ATOM   905   C CB    . THR A  1 251 ? 144.51031 214.36504 149.41908 1.000 49.45393 ? 251 THR A CB    1 
ATOM   906   O OG1   . THR A  1 251 ? 143.30543 214.13899 148.67792 1.000 56.16764 ? 251 THR A OG1   1 
ATOM   907   C CG2   . THR A  1 251 ? 144.35196 215.61571 150.24554 1.000 45.65587 ? 251 THR A CG2   1 
ATOM   908   N N     . ARG A  1 252 ? 147.54759 213.48996 149.65309 1.000 44.69415 ? 252 ARG A N     1 
ATOM   909   C CA    . ARG A  1 252 ? 148.84215 213.50846 150.32405 1.000 41.18717 ? 252 ARG A CA    1 
ATOM   910   C C     . ARG A  1 252 ? 149.92642 214.06064 149.41281 1.000 40.49246 ? 252 ARG A C     1 
ATOM   911   O O     . ARG A  1 252 ? 150.76045 214.86104 149.84484 1.000 40.90246 ? 252 ARG A O     1 
ATOM   912   C CB    . ARG A  1 252 ? 149.20320 212.09963 150.80338 1.000 37.92391 ? 252 ARG A CB    1 
ATOM   913   C CG    . ARG A  1 252 ? 150.47924 212.01467 151.61168 1.000 36.89606 ? 252 ARG A CG    1 
ATOM   914   C CD    . ARG A  1 252 ? 150.84077 210.58820 151.94258 1.000 36.84899 ? 252 ARG A CD    1 
ATOM   915   N NE    . ARG A  1 252 ? 149.89337 209.96998 152.85568 1.000 43.86242 ? 252 ARG A NE    1 
ATOM   916   C CZ    . ARG A  1 252 ? 150.04568 209.88901 154.16712 1.000 38.08691 ? 252 ARG A CZ    1 
ATOM   917   N NH1   . ARG A  1 252 ? 151.09660 210.38766 154.76922 1.000 38.70854 ? 252 ARG A NH1   1 
ATOM   918   N NH2   . ARG A  1 252 ? 149.11463 209.28759 154.89078 1.000 38.37857 ? 252 ARG A NH2   1 
ATOM   919   N N     . ALA A  1 253 ? 149.93004 213.64008 148.14962 1.000 38.65703 ? 253 ALA A N     1 
ATOM   920   C CA    . ALA A  1 253 ? 150.94466 214.09465 147.20999 1.000 39.97822 ? 253 ALA A CA    1 
ATOM   921   C C     . ALA A  1 253 ? 150.84398 215.59099 146.97243 1.000 42.40786 ? 253 ALA A C     1 
ATOM   922   O O     . ALA A  1 253 ? 151.85959 216.28543 146.93178 1.000 42.53721 ? 253 ALA A O     1 
ATOM   923   C CB    . ALA A  1 253 ? 150.82102 213.32926 145.89707 1.000 36.90841 ? 253 ALA A CB    1 
ATOM   924   N N     . MET A  1 254 ? 149.62688 216.10608 146.80991 1.000 44.05365 ? 254 MET A N     1 
ATOM   925   C CA    . MET A  1 254 ? 149.46603 217.54473 146.63001 1.000 42.57843 ? 254 MET A CA    1 
ATOM   926   C C     . MET A  1 254 ? 149.90857 218.31790 147.86527 1.000 44.48030 ? 254 MET A C     1 
ATOM   927   O O     . MET A  1 254 ? 150.56978 219.35162 147.74616 1.000 46.70768 ? 254 MET A O     1 
ATOM   928   C CB    . MET A  1 254 ? 148.02480 217.88249 146.26885 1.000 44.91764 ? 254 MET A CB    1 
ATOM   929   C CG    . MET A  1 254 ? 147.56045 217.30701 144.94807 1.000 47.28221 ? 254 MET A CG    1 
ATOM   930   S SD    . MET A  1 254 ? 148.79452 217.46201 143.65471 1.000 63.51178 ? 254 MET A SD    1 
ATOM   931   C CE    . MET A  1 254 ? 148.73873 219.21580 143.33648 1.000 56.62031 ? 254 MET A CE    1 
ATOM   932   N N     . THR A  1 255 ? 149.57008 217.82719 149.05950 1.000 43.69766 ? 255 THR A N     1 
ATOM   933   C CA    . THR A  1 255 ? 150.01204 218.49446 150.27746 1.000 39.96124 ? 255 THR A CA    1 
ATOM   934   C C     . THR A  1 255 ? 151.53008 218.49753 150.38809 1.000 43.27558 ? 255 THR A C     1 
ATOM   935   O O     . THR A  1 255 ? 152.12358 219.50240 150.78608 1.000 46.42023 ? 255 THR A O     1 
ATOM   936   C CB    . THR A  1 255 ? 149.38554 217.82948 151.50177 1.000 36.45175 ? 255 THR A CB    1 
ATOM   937   O OG1   . THR A  1 255 ? 147.96763 217.84534 151.38051 1.000 45.40984 ? 255 THR A OG1   1 
ATOM   938   C CG2   . THR A  1 255 ? 149.77663 218.54795 152.76187 1.000 36.59014 ? 255 THR A CG2   1 
ATOM   939   N N     . LEU A  1 256 ? 152.17636 217.38444 150.04548 1.000 42.50673 ? 256 LEU A N     1 
ATOM   940   C CA    . LEU A  1 256 ? 153.63238 217.31136 150.11808 1.000 38.97708 ? 256 LEU A CA    1 
ATOM   941   C C     . LEU A  1 256 ? 154.28785 218.22307 149.09393 1.000 41.74891 ? 256 LEU A C     1 
ATOM   942   O O     . LEU A  1 256 ? 155.32722 218.82011 149.36940 1.000 42.38282 ? 256 LEU A O     1 
ATOM   943   C CB    . LEU A  1 256 ? 154.09582 215.86687 149.92810 1.000 37.45033 ? 256 LEU A CB    1 
ATOM   944   C CG    . LEU A  1 256 ? 153.74027 214.87119 151.03084 1.000 39.58326 ? 256 LEU A CG    1 
ATOM   945   C CD1   . LEU A  1 256 ? 153.84723 213.44995 150.51492 1.000 34.20991 ? 256 LEU A CD1   1 
ATOM   946   C CD2   . LEU A  1 256 ? 154.61587 215.06640 152.24433 1.000 39.39489 ? 256 LEU A CD2   1 
ATOM   947   N N     . VAL A  1 257 ? 153.71481 218.31526 147.89679 1.000 41.90816 ? 257 VAL A N     1 
ATOM   948   C CA    . VAL A  1 257 ? 154.24321 219.22174 146.88650 1.000 42.91560 ? 257 VAL A CA    1 
ATOM   949   C C     . VAL A  1 257 ? 154.12514 220.65861 147.36141 1.000 49.24374 ? 257 VAL A C     1 
ATOM   950   O O     . VAL A  1 257 ? 155.05084 221.45866 147.19782 1.000 51.42437 ? 257 VAL A O     1 
ATOM   951   C CB    . VAL A  1 257 ? 153.53192 219.00015 145.53903 1.000 45.23885 ? 257 VAL A CB    1 
ATOM   952   C CG1   . VAL A  1 257 ? 153.76167 220.16001 144.60118 1.000 45.21010 ? 257 VAL A CG1   1 
ATOM   953   C CG2   . VAL A  1 257 ? 154.00570 217.71920 144.89575 1.000 42.51092 ? 257 VAL A CG2   1 
ATOM   954   N N     . ASP A  1 258 ? 152.98937 221.00657 147.97022 1.000 51.54323 ? 258 ASP A N     1 
ATOM   955   C CA    . ASP A  1 258 ? 152.82024 222.35541 148.48930 1.000 52.23824 ? 258 ASP A CA    1 
ATOM   956   C C     . ASP A  1 258 ? 153.77945 222.64793 149.63389 1.000 51.35523 ? 258 ASP A C     1 
ATOM   957   O O     . ASP A  1 258 ? 154.04572 223.81532 149.91793 1.000 54.41964 ? 258 ASP A O     1 
ATOM   958   C CB    . ASP A  1 258 ? 151.36894 222.56506 148.94256 1.000 52.27119 ? 258 ASP A CB    1 
ATOM   959   C CG    . ASP A  1 258 ? 150.40904 222.69707 147.77715 1.000 63.75415 ? 258 ASP A CG    1 
ATOM   960   O OD1   . ASP A  1 258 ? 150.85317 223.07855 146.67958 1.000 64.70276 ? 258 ASP A OD1   1 
ATOM   961   O OD2   . ASP A  1 258 ? 149.20829 222.41507 147.95959 1.000 67.49836 ? 258 ASP A OD2   1 
ATOM   962   N N     . ALA A  1 259 ? 154.28744 221.62717 150.30386 1.000 50.41087 ? 259 ALA A N     1 
ATOM   963   C CA    . ALA A  1 259 ? 155.22235 221.80921 151.39971 1.000 45.30139 ? 259 ALA A CA    1 
ATOM   964   C C     . ALA A  1 259 ? 156.66598 221.88090 150.94096 1.000 44.00357 ? 259 ALA A C     1 
ATOM   965   O O     . ALA A  1 259 ? 157.54977 222.05752 151.77424 1.000 47.64269 ? 259 ALA A O     1 
ATOM   966   C CB    . ALA A  1 259 ? 155.07504 220.68465 152.42787 1.000 43.64187 ? 259 ALA A CB    1 
ATOM   967   N N     . GLY A  1 260 ? 156.93174 221.74478 149.65263 1.000 44.98096 ? 260 GLY A N     1 
ATOM   968   C CA    . GLY A  1 260 ? 158.27178 221.90845 149.13842 1.000 44.94531 ? 260 GLY A CA    1 
ATOM   969   C C     . GLY A  1 260 ? 159.09086 220.65271 148.99044 1.000 46.88650 ? 260 GLY A C     1 
ATOM   970   O O     . GLY A  1 260 ? 160.32043 220.73312 149.02080 1.000 52.01870 ? 260 GLY A O     1 
ATOM   971   N N     . VAL A  1 261 ? 158.45888 219.49013 148.83554 1.000 44.50336 ? 261 VAL A N     1 
ATOM   972   C CA    . VAL A  1 261 ? 159.21688 218.26206 148.62621 1.000 40.68917 ? 261 VAL A CA    1 
ATOM   973   C C     . VAL A  1 261 ? 159.87979 218.28955 147.25432 1.000 42.45388 ? 261 VAL A C     1 
ATOM   974   O O     . VAL A  1 261 ? 159.36799 218.88184 146.30384 1.000 46.48837 ? 261 VAL A O     1 
ATOM   975   C CB    . VAL A  1 261 ? 158.31319 217.02609 148.79291 1.000 41.14259 ? 261 VAL A CB    1 
ATOM   976   C CG1   . VAL A  1 261 ? 157.47724 216.78557 147.55524 1.000 40.89815 ? 261 VAL A CG1   1 
ATOM   977   C CG2   . VAL A  1 261 ? 159.13131 215.80087 149.14269 1.000 35.78170 ? 261 VAL A CG2   1 
ATOM   978   N N     . ASP A  1 262 ? 161.04270 217.65631 147.15402 1.000 40.73131 ? 262 ASP A N     1 
ATOM   979   C CA    . ASP A  1 262 ? 161.80390 217.64971 145.91255 1.000 40.18116 ? 262 ASP A CA    1 
ATOM   980   C C     . ASP A  1 262 ? 161.53770 216.42976 145.04733 1.000 40.36593 ? 262 ASP A C     1 
ATOM   981   O O     . ASP A  1 262 ? 161.71934 216.49452 143.82994 1.000 43.76140 ? 262 ASP A O     1 
ATOM   982   C CB    . ASP A  1 262 ? 163.30010 217.73918 146.20334 1.000 40.91454 ? 262 ASP A CB    1 
ATOM   983   C CG    . ASP A  1 262 ? 163.67654 219.02591 146.93194 1.000 53.10425 ? 262 ASP A CG    1 
ATOM   984   O OD1   . ASP A  1 262 ? 163.72780 220.07606 146.28005 1.000 60.19512 ? 262 ASP A OD1   1 
ATOM   985   O OD2   . ASP A  1 262 ? 163.92109 218.98102 148.15112 1.000 48.74228 ? 262 ASP A OD2   1 
ATOM   986   N N     . VAL A  1 263 ? 161.11408 215.32079 145.63751 1.000 38.65647 ? 263 VAL A N     1 
ATOM   987   C CA    . VAL A  1 263 ? 160.84948 214.09961 144.88964 1.000 33.98286 ? 263 VAL A CA    1 
ATOM   988   C C     . VAL A  1 263 ? 159.77882 213.29012 145.60624 1.000 33.79729 ? 263 VAL A C     1 
ATOM   989   O O     . VAL A  1 263 ? 159.79253 213.16443 146.83141 1.000 35.70703 ? 263 VAL A O     1 
ATOM   990   C CB    . VAL A  1 263 ? 162.14332 213.27822 144.67718 1.000 34.73232 ? 263 VAL A CB    1 
ATOM   991   C CG1   . VAL A  1 263 ? 162.89621 213.12552 145.94972 1.000 34.22661 ? 263 VAL A CG1   1 
ATOM   992   C CG2   . VAL A  1 263 ? 161.83238 211.91411 144.08826 1.000 32.60949 ? 263 VAL A CG2   1 
ATOM   993   N N     . LEU A  1 264 ? 158.84397 212.75803 144.83337 1.000 32.89962 ? 264 LEU A N     1 
ATOM   994   C CA    . LEU A  1 264 ? 157.80438 211.86777 145.32199 1.000 31.26558 ? 264 LEU A CA    1 
ATOM   995   C C     . LEU A  1 264 ? 158.11016 210.44776 144.85895 1.000 30.56015 ? 264 LEU A C     1 
ATOM   996   O O     . LEU A  1 264 ? 158.45072 210.23341 143.69766 1.000 34.08064 ? 264 LEU A O     1 
ATOM   997   C CB    . LEU A  1 264 ? 156.42732 212.30238 144.81769 1.000 30.79844 ? 264 LEU A CB    1 
ATOM   998   C CG    . LEU A  1 264 ? 155.83642 213.59734 145.34560 1.000 36.72195 ? 264 LEU A CG    1 
ATOM   999   C CD1   . LEU A  1 264 ? 154.60042 213.97743 144.56237 1.000 39.85130 ? 264 LEU A CD1   1 
ATOM   1000  C CD2   . LEU A  1 264 ? 155.52340 213.46161 146.81575 1.000 34.37363 ? 264 LEU A CD2   1 
ATOM   1001  N N     . ILE A  1 265 ? 157.98715 209.49022 145.76266 1.000 27.67992 ? 265 ILE A N     1 
ATOM   1002  C CA    . ILE A  1 265 ? 158.15597 208.07886 145.45407 1.000 27.94703 ? 265 ILE A CA    1 
ATOM   1003  C C     . ILE A  1 265 ? 156.77783 207.42975 145.46946 1.000 31.19523 ? 265 ILE A C     1 
ATOM   1004  O O     . ILE A  1 265 ? 156.13793 207.35572 146.52078 1.000 33.04540 ? 265 ILE A O     1 
ATOM   1005  C CB    . ILE A  1 265 ? 159.08868 207.38360 146.45516 1.000 28.54206 ? 265 ILE A CB    1 
ATOM   1006  C CG1   . ILE A  1 265 ? 160.28431 208.26151 146.81895 1.000 28.11419 ? 265 ILE A CG1   1 
ATOM   1007  C CG2   . ILE A  1 265 ? 159.54139 206.04559 145.93028 1.000 30.76236 ? 265 ILE A CG2   1 
ATOM   1008  C CD1   . ILE A  1 265 ? 161.13942 208.64762 145.69025 1.000 29.03564 ? 265 ILE A CD1   1 
ATOM   1009  N N     . VAL A  1 266 ? 156.30411 206.96069 144.31783 1.000 31.85037 ? 266 VAL A N     1 
ATOM   1010  C CA    . VAL A  1 266 ? 155.14769 206.07004 144.30726 1.000 37.56421 ? 266 VAL A CA    1 
ATOM   1011  C C     . VAL A  1 266 ? 155.66366 204.72699 144.80847 1.000 40.59637 ? 266 VAL A C     1 
ATOM   1012  O O     . VAL A  1 266 ? 156.39937 204.03823 144.10279 1.000 39.47106 ? 266 VAL A O     1 
ATOM   1013  C CB    . VAL A  1 266 ? 154.50173 205.96541 142.92216 1.000 37.12681 ? 266 VAL A CB    1 
ATOM   1014  C CG1   . VAL A  1 266 ? 153.26802 205.11434 142.98705 1.000 37.57272 ? 266 VAL A CG1   1 
ATOM   1015  C CG2   . VAL A  1 266 ? 154.16256 207.33994 142.40296 1.000 34.69985 ? 266 VAL A CG2   1 
ATOM   1016  N N     . ASP A  1 267 ? 155.31459 204.37803 146.03525 1.000 41.96268 ? 267 ASP A N     1 
ATOM   1017  C CA    . ASP A  1 267 ? 156.00120 203.36014 146.82070 1.000 42.92551 ? 267 ASP A CA    1 
ATOM   1018  C C     . ASP A  1 267 ? 155.04259 202.20103 147.04895 1.000 47.27656 ? 267 ASP A C     1 
ATOM   1019  O O     . ASP A  1 267 ? 154.25116 202.20416 147.98361 1.000 51.28804 ? 267 ASP A O     1 
ATOM   1020  C CB    . ASP A  1 267 ? 156.50004 203.97116 148.13267 1.000 43.05695 ? 267 ASP A CB    1 
ATOM   1021  C CG    . ASP A  1 267 ? 156.87188 202.94059 149.17099 1.000 52.76817 ? 267 ASP A CG    1 
ATOM   1022  O OD1   . ASP A  1 267 ? 157.59517 201.98184 148.83235 1.000 58.13383 ? 267 ASP A OD1   1 
ATOM   1023  O OD2   . ASP A  1 267 ? 156.44003 203.08282 150.33083 1.000 47.31301 ? 267 ASP A OD2   1 
ATOM   1024  N N     . THR A  1 268 ? 155.11406 201.20794 146.17750 1.000 46.78851 ? 268 THR A N     1 
ATOM   1025  C CA    . THR A  1 268 ? 154.23652 200.05259 146.21575 1.000 46.83000 ? 268 THR A CA    1 
ATOM   1026  C C     . THR A  1 268 ? 155.06395 198.78555 146.11158 1.000 44.69659 ? 268 THR A C     1 
ATOM   1027  O O     . THR A  1 268 ? 156.23816 198.81213 145.76168 1.000 47.90168 ? 268 THR A O     1 
ATOM   1028  C CB    . THR A  1 268 ? 153.20807 200.08764 145.08175 1.000 48.07027 ? 268 THR A CB    1 
ATOM   1029  O OG1   . THR A  1 268 ? 153.86084 199.86187 143.83552 1.000 47.08208 ? 268 THR A OG1   1 
ATOM   1030  C CG2   . THR A  1 268 ? 152.50344 201.43281 145.03027 1.000 46.45991 ? 268 THR A CG2   1 
ATOM   1031  N N     . ALA A  1 269 ? 154.44068 197.66224 146.43219 1.000 47.64352 ? 269 ALA A N     1 
ATOM   1032  C CA    . ALA A  1 269 ? 155.11336 196.37947 146.29567 1.000 43.68356 ? 269 ALA A CA    1 
ATOM   1033  C C     . ALA A  1 269 ? 155.07241 195.85048 144.87156 1.000 40.12005 ? 269 ALA A C     1 
ATOM   1034  O O     . ALA A  1 269 ? 155.83663 194.94489 144.54464 1.000 41.64454 ? 269 ALA A O     1 
ATOM   1035  C CB    . ALA A  1 269 ? 154.50078 195.35960 147.24342 1.000 40.26753 ? 269 ALA A CB    1 
ATOM   1036  N N     . HIS A  1 270 ? 154.21714 196.39796 144.01316 1.000 38.34977 ? 270 HIS A N     1 
ATOM   1037  C CA    . HIS A  1 270 ? 154.02258 195.85265 142.67032 1.000 33.96571 ? 270 HIS A CA    1 
ATOM   1038  C C     . HIS A  1 270 ? 153.69583 197.02091 141.74004 1.000 36.51077 ? 270 HIS A C     1 
ATOM   1039  O O     . HIS A  1 270 ? 152.54118 197.41642 141.60711 1.000 39.79751 ? 270 HIS A O     1 
ATOM   1040  C CB    . HIS A  1 270 ? 152.92300 194.79756 142.66893 1.000 35.10407 ? 270 HIS A CB    1 
ATOM   1041  C CG    . HIS A  1 270 ? 152.77542 194.06237 141.37697 1.000 34.16090 ? 270 HIS A CG    1 
ATOM   1042  N ND1   . HIS A  1 270 ? 153.84016 193.76770 140.56131 1.000 33.44435 ? 270 HIS A ND1   1 
ATOM   1043  C CD2   . HIS A  1 270 ? 151.68551 193.53592 140.77335 1.000 31.69268 ? 270 HIS A CD2   1 
ATOM   1044  C CE1   . HIS A  1 270 ? 153.41160 193.11129 139.50185 1.000 29.44631 ? 270 HIS A CE1   1 
ATOM   1045  N NE2   . HIS A  1 270 ? 152.10902 192.95214 139.60931 1.000 27.61030 ? 270 HIS A NE2   1 
ATOM   1046  N N     . ALA A  1 271 ? 154.72794 197.55483 141.08694 1.000 34.18014 ? 271 ALA A N     1 
ATOM   1047  C CA    . ALA A  1 271 ? 154.54689 198.70127 140.20694 1.000 34.15069 ? 271 ALA A CA    1 
ATOM   1048  C C     . ALA A  1 271 ? 153.92581 198.33674 138.86654 1.000 34.52008 ? 271 ALA A C     1 
ATOM   1049  O O     . ALA A  1 271 ? 153.40868 199.22141 138.18954 1.000 39.68559 ? 271 ALA A O     1 
ATOM   1050  C CB    . ALA A  1 271 ? 155.87423 199.41193 139.97657 1.000 33.38378 ? 271 ALA A CB    1 
ATOM   1051  N N     . HIS A  1 272 ? 153.94143 197.06368 138.47704 1.000 33.24473 ? 272 HIS A N     1 
ATOM   1052  C CA    . HIS A  1 272 ? 153.32862 196.64006 137.22607 1.000 34.15980 ? 272 HIS A CA    1 
ATOM   1053  C C     . HIS A  1 272 ? 151.80677 196.62913 137.28934 1.000 35.48073 ? 272 HIS A C     1 
ATOM   1054  O O     . HIS A  1 272 ? 151.16963 196.34487 136.28016 1.000 37.97996 ? 272 HIS A O     1 
ATOM   1055  C CB    . HIS A  1 272 ? 153.84662 195.25356 136.82787 1.000 28.63441 ? 272 HIS A CB    1 
ATOM   1056  C CG    . HIS A  1 272 ? 154.05583 195.07924 135.35945 1.000 30.38080 ? 272 HIS A CG    1 
ATOM   1057  N ND1   . HIS A  1 272 ? 154.55472 193.92168 134.80972 1.000 33.30686 ? 272 HIS A ND1   1 
ATOM   1058  C CD2   . HIS A  1 272 ? 153.83269 195.91624 134.32617 1.000 29.39661 ? 272 HIS A CD2   1 
ATOM   1059  C CE1   . HIS A  1 272 ? 154.63675 194.05739 133.50141 1.000 28.68900 ? 272 HIS A CE1   1 
ATOM   1060  N NE2   . HIS A  1 272 ? 154.20377 195.25875 133.18356 1.000 28.67283 ? 272 HIS A NE2   1 
ATOM   1061  N N     . ASN A  1 273 ? 151.21655 196.89884 138.44310 1.000 37.38380 ? 273 ASN A N     1 
ATOM   1062  C CA    . ASN A  1 273 ? 149.77580 197.04553 138.55048 1.000 37.26136 ? 273 ASN A CA    1 
ATOM   1063  C C     . ASN A  1 273 ? 149.31862 198.27975 137.78165 1.000 42.13850 ? 273 ASN A C     1 
ATOM   1064  O O     . ASN A  1 273 ? 150.04071 199.26720 137.67530 1.000 43.03485 ? 273 ASN A O     1 
ATOM   1065  C CB    . ASN A  1 273 ? 149.37344 197.14324 140.01907 1.000 40.78013 ? 273 ASN A CB    1 
ATOM   1066  C CG    . ASN A  1 273 ? 147.88533 197.05324 140.23171 1.000 46.41841 ? 273 ASN A CG    1 
ATOM   1067  O OD1   . ASN A  1 273 ? 147.13022 197.89084 139.74732 1.000 49.09644 ? 273 ASN A OD1   1 
ATOM   1068  N ND2   . ASN A  1 273 ? 147.45425 196.04630 140.94876 1.000 44.93388 ? 273 ASN A ND2   1 
ATOM   1069  N N     . ARG A  1 274 ? 148.10240 198.20840 137.24036 1.000 43.45885 ? 274 ARG A N     1 
ATOM   1070  C CA    . ARG A  1 274 ? 147.55954 199.29591 136.42468 1.000 42.21467 ? 274 ARG A CA    1 
ATOM   1071  C C     . ARG A  1 274 ? 147.40203 200.58075 137.22883 1.000 46.35171 ? 274 ARG A C     1 
ATOM   1072  O O     . ARG A  1 274 ? 147.67209 201.67299 136.72365 1.000 49.64320 ? 274 ARG A O     1 
ATOM   1073  C CB    . ARG A  1 274 ? 146.22348 198.85407 135.82609 1.000 45.14180 ? 274 ARG A CB    1 
ATOM   1074  C CG    . ARG A  1 274 ? 145.49271 199.88162 134.99024 1.000 51.88942 ? 274 ARG A CG    1 
ATOM   1075  C CD    . ARG A  1 274 ? 146.19182 200.15143 133.67483 1.000 56.09110 ? 274 ARG A CD    1 
ATOM   1076  N NE    . ARG A  1 274 ? 147.04591 201.32668 133.72588 1.000 61.54453 ? 274 ARG A NE    1 
ATOM   1077  C CZ    . ARG A  1 274 ? 147.90507 201.66864 132.77694 1.000 61.95809 ? 274 ARG A CZ    1 
ATOM   1078  N NH1   . ARG A  1 274 ? 148.05460 200.93770 131.68328 1.000 56.31065 ? 274 ARG A NH1   1 
ATOM   1079  N NH2   . ARG A  1 274 ? 148.63245 202.77004 132.93066 1.000 56.78180 ? 274 ARG A NH2   1 
ATOM   1080  N N     . GLY A  1 275 ? 146.96331 200.46794 138.48184 1.000 44.14958 ? 275 GLY A N     1 
ATOM   1081  C CA    . GLY A  1 275 ? 146.77612 201.64611 139.31320 1.000 40.96416 ? 275 GLY A CA    1 
ATOM   1082  C C     . GLY A  1 275 ? 148.05836 202.41594 139.58386 1.000 43.45499 ? 275 GLY A C     1 
ATOM   1083  O O     . GLY A  1 275 ? 148.05410 203.64201 139.60438 1.000 47.94550 ? 275 GLY A O     1 
ATOM   1084  N N     . VAL A  1 276 ? 149.16905 201.71091 139.80488 1.000 41.48226 ? 276 VAL A N     1 
ATOM   1085  C CA    . VAL A  1 276 ? 150.43728 202.38960 140.05792 1.000 40.50945 ? 276 VAL A CA    1 
ATOM   1086  C C     . VAL A  1 276 ? 150.87958 203.17759 138.83270 1.000 42.78652 ? 276 VAL A C     1 
ATOM   1087  O O     . VAL A  1 276 ? 151.34489 204.31437 138.94798 1.000 45.34942 ? 276 VAL A O     1 
ATOM   1088  C CB    . VAL A  1 276 ? 151.50615 201.37632 140.50771 1.000 37.53907 ? 276 VAL A CB    1 
ATOM   1089  C CG1   . VAL A  1 276 ? 152.79307 202.08916 140.87262 1.000 36.53824 ? 276 VAL A CG1   1 
ATOM   1090  C CG2   . VAL A  1 276 ? 151.00293 200.55947 141.66700 1.000 38.33426 ? 276 VAL A CG2   1 
ATOM   1091  N N     . LEU A  1 277 ? 150.75905 202.58362 137.64683 1.000 42.49064 ? 277 LEU A N     1 
ATOM   1092  C CA    . LEU A  1 277 ? 151.09756 203.29730 136.42391 1.000 42.36468 ? 277 LEU A CA    1 
ATOM   1093  C C     . LEU A  1 277 ? 150.18856 204.49588 136.22174 1.000 46.19185 ? 277 LEU A C     1 
ATOM   1094  O O     . LEU A  1 277 ? 150.64489 205.56104 135.79670 1.000 49.20631 ? 277 LEU A O     1 
ATOM   1095  C CB    . LEU A  1 277 ? 151.02179 202.34803 135.22759 1.000 42.48136 ? 277 LEU A CB    1 
ATOM   1096  C CG    . LEU A  1 277 ? 151.89067 201.09529 135.32956 1.000 39.43333 ? 277 LEU A CG    1 
ATOM   1097  C CD1   . LEU A  1 277 ? 151.71494 200.17677 134.14615 1.000 37.10301 ? 277 LEU A CD1   1 
ATOM   1098  C CD2   . LEU A  1 277 ? 153.34736 201.47963 135.48649 1.000 37.68854 ? 277 LEU A CD2   1 
ATOM   1099  N N     . ASP A  1 278 ? 148.89782 204.34025 136.52135 1.000 47.53877 ? 278 ASP A N     1 
ATOM   1100  C CA    . ASP A  1 278 ? 147.97054 205.46068 136.41242 1.000 48.25158 ? 278 ASP A CA    1 
ATOM   1101  C C     . ASP A  1 278 ? 148.36636 206.59672 137.34581 1.000 47.98113 ? 278 ASP A C     1 
ATOM   1102  O O     . ASP A  1 278 ? 148.35289 207.76549 136.95349 1.000 51.21107 ? 278 ASP A O     1 
ATOM   1103  C CB    . ASP A  1 278 ? 146.55011 204.97866 136.70655 1.000 51.79486 ? 278 ASP A CB    1 
ATOM   1104  C CG    . ASP A  1 278 ? 145.50712 206.03652 136.45669 1.000 68.06917 ? 278 ASP A CG    1 
ATOM   1105  O OD1   . ASP A  1 278 ? 145.76404 206.95891 135.65292 1.000 72.73096 ? 278 ASP A OD1   1 
ATOM   1106  O OD2   . ASP A  1 278 ? 144.41814 205.96628 137.07373 1.000 72.86063 ? 278 ASP A OD2   1 
ATOM   1107  N N     . MET A  1 279 ? 148.72886 206.26610 138.58501 1.000 44.86433 ? 279 MET A N     1 
ATOM   1108  C CA    . MET A  1 279 ? 149.12724 207.28294 139.54973 1.000 45.04738 ? 279 MET A CA    1 
ATOM   1109  C C     . MET A  1 279 ? 150.40337 207.98660 139.10675 1.000 43.49815 ? 279 MET A C     1 
ATOM   1110  O O     . MET A  1 279 ? 150.52516 209.20401 139.24168 1.000 46.96242 ? 279 MET A O     1 
ATOM   1111  C CB    . MET A  1 279 ? 149.30940 206.65258 140.92892 1.000 46.83404 ? 279 MET A CB    1 
ATOM   1112  C CG    . MET A  1 279 ? 149.70896 207.62906 142.01357 1.000 47.08680 ? 279 MET A CG    1 
ATOM   1113  S SD    . MET A  1 279 ? 148.36386 208.69269 142.53890 1.000 63.37422 ? 279 MET A SD    1 
ATOM   1114  C CE    . MET A  1 279 ? 149.15239 209.66584 143.81908 1.000 43.66341 ? 279 MET A CE    1 
ATOM   1115  N N     . VAL A  1 280 ? 151.37239 207.23291 138.58068 1.000 41.23455 ? 280 VAL A N     1 
ATOM   1116  C CA    . VAL A  1 280 ? 152.60830 207.84821 138.10629 1.000 40.68911 ? 280 VAL A CA    1 
ATOM   1117  C C     . VAL A  1 280 ? 152.31716 208.81023 136.96626 1.000 43.91305 ? 280 VAL A C     1 
ATOM   1118  O O     . VAL A  1 280 ? 152.83518 209.93266 136.93584 1.000 48.49053 ? 280 VAL A O     1 
ATOM   1119  C CB    . VAL A  1 280 ? 153.63083 206.77266 137.69646 1.000 42.32418 ? 280 VAL A CB    1 
ATOM   1120  C CG1   . VAL A  1 280 ? 154.77809 207.39169 136.94088 1.000 37.10108 ? 280 VAL A CG1   1 
ATOM   1121  C CG2   . VAL A  1 280 ? 154.14433 206.02584 138.92153 1.000 38.25254 ? 280 VAL A CG2   1 
ATOM   1122  N N     . SER A  1 281 ? 151.47511 208.39330 136.01893 1.000 44.17657 ? 281 SER A N     1 
ATOM   1123  C CA    . SER A  1 281 ? 151.11724 209.26933 134.91081 1.000 43.18066 ? 281 SER A CA    1 
ATOM   1124  C C     . SER A  1 281 ? 150.41116 210.52768 135.40122 1.000 47.89090 ? 281 SER A C     1 
ATOM   1125  O O     . SER A  1 281 ? 150.71523 211.62864 134.93789 1.000 51.16159 ? 281 SER A O     1 
ATOM   1126  C CB    . SER A  1 281 ? 150.24184 208.52106 133.91653 1.000 41.44131 ? 281 SER A CB    1 
ATOM   1127  O OG    . SER A  1 281 ? 150.88321 207.36983 133.43142 1.000 43.66725 ? 281 SER A OG    1 
ATOM   1128  N N     . ARG A  1 282 ? 149.47268 210.38808 136.34043 1.000 47.51541 ? 282 ARG A N     1 
ATOM   1129  C CA    . ARG A  1 282 ? 148.76264 211.55253 136.86329 1.000 46.06586 ? 282 ARG A CA    1 
ATOM   1130  C C     . ARG A  1 282 ? 149.71605 212.51240 137.55952 1.000 47.74013 ? 282 ARG A C     1 
ATOM   1131  O O     . ARG A  1 282 ? 149.61321 213.72806 137.38696 1.000 50.84929 ? 282 ARG A O     1 
ATOM   1132  C CB    . ARG A  1 282 ? 147.66399 211.12220 137.82773 1.000 49.81452 ? 282 ARG A CB    1 
ATOM   1133  C CG    . ARG A  1 282 ? 146.39350 210.63863 137.20103 1.000 55.18042 ? 282 ARG A CG    1 
ATOM   1134  C CD    . ARG A  1 282 ? 145.31912 210.46059 138.25727 1.000 60.93965 ? 282 ARG A CD    1 
ATOM   1135  N NE    . ARG A  1 282 ? 144.94088 211.73170 138.86280 1.000 60.22167 ? 282 ARG A NE    1 
ATOM   1136  C CZ    . ARG A  1 282 ? 144.26227 211.85865 139.99592 1.000 57.82243 ? 282 ARG A CZ    1 
ATOM   1137  N NH1   . ARG A  1 282 ? 143.88330 210.80996 140.70051 1.000 55.35900 ? 282 ARG A NH1   1 
ATOM   1138  N NH2   . ARG A  1 282 ? 143.94638 213.07188 140.42766 1.000 54.63022 ? 282 ARG A NH2   1 
ATOM   1139  N N     . LEU A  1 283 ? 150.62657 211.98808 138.38180 1.000 45.61859 ? 283 LEU A N     1 
ATOM   1140  C CA    . LEU A  1 283 ? 151.56315 212.84997 139.08966 1.000 43.45606 ? 283 LEU A CA    1 
ATOM   1141  C C     . LEU A  1 283 ? 152.47341 213.57183 138.11873 1.000 47.55420 ? 283 LEU A C     1 
ATOM   1142  O O     . LEU A  1 283 ? 152.74802 214.75916 138.29553 1.000 53.66323 ? 283 LEU A O     1 
ATOM   1143  C CB    . LEU A  1 283 ? 152.37569 212.03722 140.09733 1.000 43.11910 ? 283 LEU A CB    1 
ATOM   1144  C CG    . LEU A  1 283 ? 151.63741 211.59166 141.35842 1.000 43.22729 ? 283 LEU A CG    1 
ATOM   1145  C CD1   . LEU A  1 283 ? 152.50238 210.67507 142.19173 1.000 42.71542 ? 283 LEU A CD1   1 
ATOM   1146  C CD2   . LEU A  1 283 ? 151.19185 212.78130 142.17050 1.000 43.91739 ? 283 LEU A CD2   1 
ATOM   1147  N N     . LYS A  1 284 ? 152.94841 212.87655 137.08323 1.000 49.05076 ? 284 LYS A N     1 
ATOM   1148  C CA    . LYS A  1 284 ? 153.77010 213.53455 136.07360 1.000 50.09278 ? 284 LYS A CA    1 
ATOM   1149  C C     . LYS A  1 284 ? 152.98820 214.61782 135.34982 1.000 52.23175 ? 284 LYS A C     1 
ATOM   1150  O O     . LYS A  1 284 ? 153.52084 215.69426 135.06915 1.000 54.67199 ? 284 LYS A O     1 
ATOM   1151  C CB    . LYS A  1 284 ? 154.31386 212.50920 135.08154 1.000 47.84762 ? 284 LYS A CB    1 
ATOM   1152  C CG    . LYS A  1 284 ? 155.52747 211.77620 135.57187 1.000 51.20191 ? 284 LYS A CG    1 
ATOM   1153  C CD    . LYS A  1 284 ? 156.70308 212.72460 135.79732 1.000 53.06912 ? 284 LYS A CD    1 
ATOM   1154  C CE    . LYS A  1 284 ? 157.03392 213.49898 134.54276 1.000 54.08527 ? 284 LYS A CE    1 
ATOM   1155  N NZ    . LYS A  1 284 ? 158.02227 212.80412 133.67403 1.000 50.78692 ? 284 LYS A NZ    1 
ATOM   1156  N N     . GLN A  1 285 ? 151.72324 214.35212 135.03447 1.000 52.61454 ? 285 GLN A N     1 
ATOM   1157  C CA    . GLN A  1 285 ? 150.91286 215.35100 134.34728 1.000 55.86945 ? 285 GLN A CA    1 
ATOM   1158  C C     . GLN A  1 285 ? 150.68805 216.57928 135.21897 1.000 56.12475 ? 285 GLN A C     1 
ATOM   1159  O O     . GLN A  1 285 ? 150.77176 217.71048 134.73810 1.000 59.16820 ? 285 GLN A O     1 
ATOM   1160  C CB    . GLN A  1 285 ? 149.58032 214.74207 133.92658 1.000 59.71172 ? 285 GLN A CB    1 
ATOM   1161  C CG    . GLN A  1 285 ? 148.70717 215.65248 133.07929 1.000 67.74822 ? 285 GLN A CG    1 
ATOM   1162  C CD    . GLN A  1 285 ? 149.06250 215.59272 131.60688 1.000 80.48945 ? 285 GLN A CD    1 
ATOM   1163  O OE1   . GLN A  1 285 ? 150.15169 215.15633 131.23578 1.000 79.04699 ? 285 GLN A OE1   1 
ATOM   1164  N NE2   . GLN A  1 285 ? 148.14369 216.03148 130.75936 1.000 87.75454 ? 285 GLN A NE2   1 
ATOM   1165  N N     . ALA A  1 286 ? 150.42343 216.37720 136.50637 1.000 55.75419 ? 286 ALA A N     1 
ATOM   1166  C CA    . ALA A  1 286 ? 150.03345 217.47887 137.37390 1.000 53.75372 ? 286 ALA A CA    1 
ATOM   1167  C C     . ALA A  1 286 ? 151.23206 218.28107 137.85931 1.000 54.09111 ? 286 ALA A C     1 
ATOM   1168  O O     . ALA A  1 286 ? 151.28658 219.49210 137.65635 1.000 57.47996 ? 286 ALA A O     1 
ATOM   1169  C CB    . ALA A  1 286 ? 149.23050 216.94811 138.56234 1.000 50.37099 ? 286 ALA A CB    1 
ATOM   1170  N N     . VAL A  1 287 ? 152.20418 217.62981 138.50027 1.000 53.95531 ? 287 VAL A N     1 
ATOM   1171  C CA    . VAL A  1 287 ? 153.29504 218.35643 139.14670 1.000 54.95131 ? 287 VAL A CA    1 
ATOM   1172  C C     . VAL A  1 287 ? 154.63512 217.96937 138.54741 1.000 60.23052 ? 287 VAL A C     1 
ATOM   1173  O O     . VAL A  1 287 ? 155.66003 218.01278 139.22995 1.000 63.53532 ? 287 VAL A O     1 
ATOM   1174  C CB    . VAL A  1 287 ? 153.29694 218.12103 140.66792 1.000 53.78147 ? 287 VAL A CB    1 
ATOM   1175  C CG1   . VAL A  1 287 ? 152.05582 218.70573 141.28974 1.000 56.27602 ? 287 VAL A CG1   1 
ATOM   1176  C CG2   . VAL A  1 287 ? 153.38258 216.64130 140.97937 1.000 48.96549 ? 287 VAL A CG2   1 
ATOM   1177  N N     . GLY A  1 288 ? 154.64430 217.61376 137.26595 1.000 58.24379 ? 288 GLY A N     1 
ATOM   1178  C CA    . GLY A  1 288 ? 155.88758 217.21362 136.62559 1.000 59.39260 ? 288 GLY A CA    1 
ATOM   1179  C C     . GLY A  1 288 ? 156.93637 218.30552 136.58821 1.000 65.36227 ? 288 GLY A C     1 
ATOM   1180  O O     . GLY A  1 288 ? 158.11364 218.04910 136.82422 1.000 69.70985 ? 288 GLY A O     1 
ATOM   1181  N N     . GLU A  1 289 ? 156.52890 219.53727 136.29068 1.000 68.89142 ? 289 GLU A N     1 
ATOM   1182  C CA    . GLU A  1 289 ? 157.48634 220.63255 136.20854 1.000 70.49193 ? 289 GLU A CA    1 
ATOM   1183  C C     . GLU A  1 289 ? 158.08065 220.97244 137.56659 1.000 69.54709 ? 289 GLU A C     1 
ATOM   1184  O O     . GLU A  1 289 ? 159.13422 221.60820 137.63273 1.000 69.61786 ? 289 GLU A O     1 
ATOM   1185  C CB    . GLU A  1 289 ? 156.81832 221.86740 135.60435 1.000 73.77850 ? 289 GLU A CB    1 
ATOM   1186  C CG    . GLU A  1 289 ? 156.70770 221.86428 134.08786 1.000 77.78261 ? 289 GLU A CG    1 
ATOM   1187  C CD    . GLU A  1 289 ? 155.63907 220.92012 133.56918 1.000 81.58902 ? 289 GLU A CD    1 
ATOM   1188  O OE1   . GLU A  1 289 ? 154.79192 220.47617 134.37279 1.000 79.07688 ? 289 GLU A OE1   1 
ATOM   1189  O OE2   . GLU A  1 289 ? 155.64395 220.62957 132.35936 1.000 78.62338 ? 289 GLU A OE2   1 
ATOM   1190  N N     . ARG A  1 290 ? 157.42903 220.57459 138.64836 1.000 66.96262 ? 290 ARG A N     1 
ATOM   1191  C CA    . ARG A  1 290 ? 157.84167 220.97122 139.98350 1.000 65.99189 ? 290 ARG A CA    1 
ATOM   1192  C C     . ARG A  1 290 ? 158.72102 219.92917 140.66417 1.000 65.26521 ? 290 ARG A C     1 
ATOM   1193  O O     . ARG A  1 290 ? 159.77799 220.26896 141.19747 1.000 65.23074 ? 290 ARG A O     1 
ATOM   1194  C CB    . ARG A  1 290 ? 156.60364 221.25942 140.83855 1.000 67.08769 ? 290 ARG A CB    1 
ATOM   1195  C CG    . ARG A  1 290 ? 155.74042 222.38493 140.29513 1.000 67.77523 ? 290 ARG A CG    1 
ATOM   1196  C CD    . ARG A  1 290 ? 154.40956 222.48960 141.02123 1.000 66.39601 ? 290 ARG A CD    1 
ATOM   1197  N NE    . ARG A  1 290 ? 154.51969 223.20798 142.28345 1.000 74.17623 ? 290 ARG A NE    1 
ATOM   1198  C CZ    . ARG A  1 290 ? 153.51040 223.39781 143.12306 1.000 76.50532 ? 290 ARG A CZ    1 
ATOM   1199  N NH1   . ARG A  1 290 ? 152.29496 222.94572 142.85819 1.000 72.39179 ? 290 ARG A NH1   1 
ATOM   1200  N NH2   . ARG A  1 290 ? 153.72483 224.05429 144.25610 1.000 73.09962 ? 290 ARG A NH2   1 
ATOM   1201  N N     . VAL A  1 291 ? 158.31637 218.66093 140.64857 1.000 60.80409 ? 291 VAL A N     1 
ATOM   1202  C CA    . VAL A  1 291 ? 159.00285 217.61076 141.38294 1.000 53.97793 ? 291 VAL A CA    1 
ATOM   1203  C C     . VAL A  1 291 ? 159.27878 216.43507 140.45901 1.000 52.57574 ? 291 VAL A C     1 
ATOM   1204  O O     . VAL A  1 291 ? 158.69430 216.30753 139.38596 1.000 57.14689 ? 291 VAL A O     1 
ATOM   1205  C CB    . VAL A  1 291 ? 158.19505 217.13493 142.60865 1.000 50.11067 ? 291 VAL A CB    1 
ATOM   1206  C CG1   . VAL A  1 291 ? 157.84713 218.30236 143.50418 1.000 48.66886 ? 291 VAL A CG1   1 
ATOM   1207  C CG2   . VAL A  1 291 ? 156.93424 216.40569 142.17885 1.000 49.23182 ? 291 VAL A CG2   1 
ATOM   1208  N N     . ASP A  1 292 ? 160.19058 215.57244 140.89005 1.000 46.67593 ? 292 ASP A N     1 
ATOM   1209  C CA    . ASP A  1 292 ? 160.44566 214.31995 140.19924 1.000 43.94642 ? 292 ASP A CA    1 
ATOM   1210  C C     . ASP A  1 292 ? 159.61592 213.20006 140.81027 1.000 43.70625 ? 292 ASP A C     1 
ATOM   1211  O O     . ASP A  1 292 ? 159.32563 213.20196 142.00437 1.000 44.61210 ? 292 ASP A O     1 
ATOM   1212  C CB    . ASP A  1 292 ? 161.92735 213.96350 140.25896 1.000 45.06279 ? 292 ASP A CB    1 
ATOM   1213  C CG    . ASP A  1 292 ? 162.76585 214.82570 139.35219 1.000 55.47399 ? 292 ASP A CG    1 
ATOM   1214  O OD1   . ASP A  1 292 ? 162.61403 216.06183 139.39106 1.000 60.25963 ? 292 ASP A OD1   1 
ATOM   1215  O OD2   . ASP A  1 292 ? 163.56441 214.26898 138.58057 1.000 55.63786 ? 292 ASP A OD2   1 
ATOM   1216  N N     . VAL A  1 293 ? 159.21927 212.25118 139.97303 1.000 41.31659 ? 293 VAL A N     1 
ATOM   1217  C CA    . VAL A  1 293 ? 158.37344 211.13565 140.37881 1.000 38.16593 ? 293 VAL A CA    1 
ATOM   1218  C C     . VAL A  1 293 ? 159.13991 209.84287 140.13753 1.000 36.42003 ? 293 VAL A C     1 
ATOM   1219  O O     . VAL A  1 293 ? 159.58826 209.58205 139.01910 1.000 39.69015 ? 293 VAL A O     1 
ATOM   1220  C CB    . VAL A  1 293 ? 157.03406 211.12942 139.62472 1.000 39.85498 ? 293 VAL A CB    1 
ATOM   1221  C CG1   . VAL A  1 293 ? 156.17343 209.96456 140.06833 1.000 37.46760 ? 293 VAL A CG1   1 
ATOM   1222  C CG2   . VAL A  1 293 ? 156.30402 212.42200 139.84672 1.000 42.21444 ? 293 VAL A CG2   1 
ATOM   1223  N N     . VAL A  1 294 ? 159.27895 209.03505 141.17515 1.000 31.81175 ? 294 VAL A N     1 
ATOM   1224  C CA    . VAL A  1 294 ? 159.98648 207.76513 141.10608 1.000 31.32878 ? 294 VAL A CA    1 
ATOM   1225  C C     . VAL A  1 294 ? 158.96902 206.63919 141.16720 1.000 32.68531 ? 294 VAL A C     1 
ATOM   1226  O O     . VAL A  1 294 ? 158.02623 206.69621 141.95468 1.000 35.31390 ? 294 VAL A O     1 
ATOM   1227  C CB    . VAL A  1 294 ? 161.01419 207.63927 142.24421 1.000 30.75514 ? 294 VAL A CB    1 
ATOM   1228  C CG1   . VAL A  1 294 ? 161.68256 206.27550 142.22817 1.000 28.85872 ? 294 VAL A CG1   1 
ATOM   1229  C CG2   . VAL A  1 294 ? 162.05107 208.74100 142.14060 1.000 32.03723 ? 294 VAL A CG2   1 
ATOM   1230  N N     . GLY A  1 295 ? 159.14319 205.62978 140.32315 1.000 30.44036 ? 295 GLY A N     1 
ATOM   1231  C CA    . GLY A  1 295 ? 158.20522 204.53231 140.26159 1.000 29.94157 ? 295 GLY A CA    1 
ATOM   1232  C C     . GLY A  1 295 ? 158.61762 203.35458 141.12593 1.000 29.97842 ? 295 GLY A C     1 
ATOM   1233  O O     . GLY A  1 295 ? 159.78136 202.98810 141.18116 1.000 34.55828 ? 295 GLY A O     1 
ATOM   1234  N N     . GLY A  1 296 ? 157.62848 202.73687 141.75072 1.000 36.02930 ? 296 GLY A N     1 
ATOM   1235  C CA    . GLY A  1 296 ? 157.81019 201.67671 142.70797 1.000 34.64847 ? 296 GLY A CA    1 
ATOM   1236  C C     . GLY A  1 296 ? 158.47668 200.43942 142.19461 1.000 35.22322 ? 296 GLY A C     1 
ATOM   1237  O O     . GLY A  1 296 ? 159.00310 200.40736 141.08037 1.000 40.94795 ? 296 GLY A O     1 
ATOM   1238  N N     . ASN A  1 297 ? 158.45294 199.40802 143.02051 1.000 34.18420 ? 297 ASN A N     1 
ATOM   1239  C CA    . ASN A  1 297 ? 159.37037 198.29353 142.86387 1.000 30.33019 ? 297 ASN A CA    1 
ATOM   1240  C C     . ASN A  1 297 ? 158.96938 197.36961 141.72740 1.000 32.01138 ? 297 ASN A C     1 
ATOM   1241  O O     . ASN A  1 297 ? 157.81490 196.97261 141.61732 1.000 33.07987 ? 297 ASN A O     1 
ATOM   1242  C CB    . ASN A  1 297 ? 159.49118 197.53003 144.16892 1.000 31.78270 ? 297 ASN A CB    1 
ATOM   1243  C CG    . ASN A  1 297 ? 160.34016 198.25447 145.18411 1.000 35.19748 ? 297 ASN A CG    1 
ATOM   1244  O OD1   . ASN A  1 297 ? 160.20988 199.44858 145.35918 1.000 39.16663 ? 297 ASN A OD1   1 
ATOM   1245  N ND2   . ASN A  1 297 ? 161.21783 197.53148 145.85437 1.000 36.74603 ? 297 ASN A ND2   1 
ATOM   1246  N N     . VAL A  1 298 ? 159.94090 197.03130 140.88300 1.000 31.88128 ? 298 VAL A N     1 
ATOM   1247  C CA    . VAL A  1 298 ? 159.77578 196.10159 139.77974 1.000 28.67795 ? 298 VAL A CA    1 
ATOM   1248  C C     . VAL A  1 298 ? 160.87198 195.05365 139.87521 1.000 28.60139 ? 298 VAL A C     1 
ATOM   1249  O O     . VAL A  1 298 ? 161.83764 195.20293 140.61514 1.000 29.28722 ? 298 VAL A O     1 
ATOM   1250  C CB    . VAL A  1 298 ? 159.82594 196.80804 138.40732 1.000 27.34934 ? 298 VAL A CB    1 
ATOM   1251  C CG1   . VAL A  1 298 ? 158.76770 197.86832 138.32894 1.000 26.83293 ? 298 VAL A CG1   1 
ATOM   1252  C CG2   . VAL A  1 298 ? 161.18927 197.40203 138.17735 1.000 22.69847 ? 298 VAL A CG2   1 
ATOM   1253  N N     . ALA A  1 299 ? 160.70221 193.97459 139.11690 1.000 26.75548 ? 299 ALA A N     1 
ATOM   1254  C CA    . ALA A  1 299 ? 161.71886 192.93656 139.06090 1.000 26.76961 ? 299 ALA A CA    1 
ATOM   1255  C C     . ALA A  1 299 ? 161.92140 192.38954 137.65387 1.000 29.67096 ? 299 ALA A C     1 
ATOM   1256  O O     . ALA A  1 299 ? 162.64236 191.40560 137.49531 1.000 31.38625 ? 299 ALA A O     1 
ATOM   1257  C CB    . ALA A  1 299 ? 161.37873 191.79566 140.01418 1.000 25.61549 ? 299 ALA A CB    1 
ATOM   1258  N N     . THR A  1 300 ? 161.31361 192.98252 136.63068 1.000 29.29945 ? 300 THR A N     1 
ATOM   1259  C CA    . THR A  1 300 ? 161.40313 192.47047 135.27234 1.000 27.97284 ? 300 THR A CA    1 
ATOM   1260  C C     . THR A  1 300 ? 161.67341 193.61061 134.30262 1.000 27.68197 ? 300 THR A C     1 
ATOM   1261  O O     . THR A  1 300 ? 161.56806 194.78380 134.64719 1.000 28.46854 ? 300 THR A O     1 
ATOM   1262  C CB    . THR A  1 300 ? 160.12598 191.73826 134.84408 1.000 29.18923 ? 300 THR A CB    1 
ATOM   1263  O OG1   . THR A  1 300 ? 159.06028 192.67364 134.71864 1.000 29.62635 ? 300 THR A OG1   1 
ATOM   1264  C CG2   . THR A  1 300 ? 159.74178 190.66725 135.84316 1.000 24.48230 ? 300 THR A CG2   1 
ATOM   1265  N N     . ARG A  1 301 ? 162.03225 193.24044 133.07447 1.000 26.73778 ? 301 ARG A N     1 
ATOM   1266  C CA    . ARG A  1 301 ? 162.23659 194.22634 132.02284 1.000 26.07893 ? 301 ARG A CA    1 
ATOM   1267  C C     . ARG A  1 301 ? 160.92191 194.87828 131.61332 1.000 29.04226 ? 301 ARG A C     1 
ATOM   1268  O O     . ARG A  1 301 ? 160.87529 196.08686 131.37814 1.000 31.90406 ? 301 ARG A O     1 
ATOM   1269  C CB    . ARG A  1 301 ? 162.90722 193.56774 130.82310 1.000 27.15427 ? 301 ARG A CB    1 
ATOM   1270  C CG    . ARG A  1 301 ? 163.43732 194.51239 129.77769 1.000 31.04649 ? 301 ARG A CG    1 
ATOM   1271  C CD    . ARG A  1 301 ? 163.90111 193.77715 128.53599 1.000 30.78676 ? 301 ARG A CD    1 
ATOM   1272  N NE    . ARG A  1 301 ? 164.96072 192.81769 128.81389 1.000 36.40692 ? 301 ARG A NE    1 
ATOM   1273  C CZ    . ARG A  1 301 ? 166.02453 192.62835 128.04709 1.000 34.64510 ? 301 ARG A CZ    1 
ATOM   1274  N NH1   . ARG A  1 301 ? 166.21126 193.32195 126.94241 1.000 34.51733 ? 301 ARG A NH1   1 
ATOM   1275  N NH2   . ARG A  1 301 ? 166.93074 191.73070 128.40493 1.000 31.06321 ? 301 ARG A NH2   1 
ATOM   1276  N N     . ALA A  1 302 ? 159.84975 194.09517 131.51587 1.000 27.15044 ? 302 ALA A N     1 
ATOM   1277  C CA    . ALA A  1 302 ? 158.57185 194.61721 131.04183 1.000 23.02921 ? 302 ALA A CA    1 
ATOM   1278  C C     . ALA A  1 302 ? 158.00086 195.65165 131.99812 1.000 27.12168 ? 302 ALA A C     1 
ATOM   1279  O O     . ALA A  1 302 ? 157.46709 196.67443 131.56580 1.000 29.40096 ? 302 ALA A O     1 
ATOM   1280  C CB    . ALA A  1 302 ? 157.58494 193.47381 130.84021 1.000 22.77031 ? 302 ALA A CB    1 
ATOM   1281  N N     . ALA A  1 303 ? 158.08970 195.39882 133.30051 1.000 28.05237 ? 303 ALA A N     1 
ATOM   1282  C CA    . ALA A  1 303 ? 157.58028 196.36138 134.26517 1.000 27.57869 ? 303 ALA A CA    1 
ATOM   1283  C C     . ALA A  1 303 ? 158.36901 197.66130 134.22041 1.000 27.18287 ? 303 ALA A C     1 
ATOM   1284  O O     . ALA A  1 303 ? 157.78831 198.74701 134.30936 1.000 28.06820 ? 303 ALA A O     1 
ATOM   1285  C CB    . ALA A  1 303 ? 157.59151 195.75810 135.66516 1.000 27.20556 ? 303 ALA A CB    1 
ATOM   1286  N N     . ALA A  1 304 ? 159.68715 197.56939 134.08329 1.000 26.26722 ? 304 ALA A N     1 
ATOM   1287  C CA    . ALA A  1 304 ? 160.50524 198.76585 133.95566 1.000 28.15730 ? 304 ALA A CA    1 
ATOM   1288  C C     . ALA A  1 304 ? 160.14227 199.54356 132.70191 1.000 29.39673 ? 304 ALA A C     1 
ATOM   1289  O O     . ALA A  1 304 ? 160.05604 200.77112 132.73018 1.000 31.43537 ? 304 ALA A O     1 
ATOM   1290  C CB    . ALA A  1 304 ? 161.98182 198.39626 133.95469 1.000 24.88717 ? 304 ALA A CB    1 
ATOM   1291  N N     . ALA A  1 305 ? 159.92520 198.84287 131.59327 1.000 28.39200 ? 305 ALA A N     1 
ATOM   1292  C CA    . ALA A  1 305 ? 159.51050 199.50630 130.36561 1.000 28.07268 ? 305 ALA A CA    1 
ATOM   1293  C C     . ALA A  1 305 ? 158.16794 200.20258 130.54341 1.000 29.65843 ? 305 ALA A C     1 
ATOM   1294  O O     . ALA A  1 305 ? 157.97076 201.31722 130.04946 1.000 30.63460 ? 305 ALA A O     1 
ATOM   1295  C CB    . ALA A  1 305 ? 159.44927 198.49337 129.22393 1.000 25.81916 ? 305 ALA A CB    1 
ATOM   1296  N N     . ALA A  1 306 ? 157.23187 199.55854 131.23950 1.000 29.13425 ? 306 ALA A N     1 
ATOM   1297  C CA    . ALA A  1 306 ? 155.92736 200.16707 131.47331 1.000 27.73471 ? 306 ALA A CA    1 
ATOM   1298  C C     . ALA A  1 306 ? 156.04455 201.42058 132.32415 1.000 32.85681 ? 306 ALA A C     1 
ATOM   1299  O O     . ALA A  1 306 ? 155.36253 202.41317 132.06464 1.000 35.52807 ? 306 ALA A O     1 
ATOM   1300  C CB    . ALA A  1 306 ? 154.99258 199.15958 132.12057 1.000 26.39887 ? 306 ALA A CB    1 
ATOM   1301  N N     . LEU A  1 307 ? 156.89175 201.39129 133.35334 1.000 32.63814 ? 307 LEU A N     1 
ATOM   1302  C CA    . LEU A  1 307 ? 157.11100 202.58150 134.16537 1.000 27.62613 ? 307 LEU A CA    1 
ATOM   1303  C C     . LEU A  1 307 ? 157.75175 203.69354 133.35212 1.000 31.15951 ? 307 LEU A C     1 
ATOM   1304  O O     . LEU A  1 307 ? 157.39564 204.86134 133.50198 1.000 34.15841 ? 307 LEU A O     1 
ATOM   1305  C CB    . LEU A  1 307 ? 157.96532 202.24545 135.37805 1.000 30.29925 ? 307 LEU A CB    1 
ATOM   1306  C CG    . LEU A  1 307 ? 157.23768 201.77656 136.64145 1.000 31.33577 ? 307 LEU A CG    1 
ATOM   1307  C CD1   . LEU A  1 307 ? 158.23321 201.40313 137.70795 1.000 32.82258 ? 307 LEU A CD1   1 
ATOM   1308  C CD2   . LEU A  1 307 ? 156.29978 202.83525 137.14089 1.000 30.57262 ? 307 LEU A CD2   1 
ATOM   1309  N N     . VAL A  1 308 ? 158.70852 203.35267 132.49087 1.000 31.31745 ? 308 VAL A N     1 
ATOM   1310  C CA    . VAL A  1 308 ? 159.34617 204.36219 131.65175 1.000 31.37684 ? 308 VAL A CA    1 
ATOM   1311  C C     . VAL A  1 308 ? 158.32778 205.00179 130.71986 1.000 34.76019 ? 308 VAL A C     1 
ATOM   1312  O O     . VAL A  1 308 ? 158.33145 206.21994 130.52122 1.000 38.17694 ? 308 VAL A O     1 
ATOM   1313  C CB    . VAL A  1 308 ? 160.52611 203.74798 130.87521 1.000 31.33688 ? 308 VAL A CB    1 
ATOM   1314  C CG1   . VAL A  1 308 ? 161.00732 204.68719 129.80254 1.000 30.82532 ? 308 VAL A CG1   1 
ATOM   1315  C CG2   . VAL A  1 308 ? 161.66702 203.40300 131.81782 1.000 29.17351 ? 308 VAL A CG2   1 
ATOM   1316  N N     . GLU A  1 309 ? 157.44812 204.19397 130.12678 1.000 35.88996 ? 309 GLU A N     1 
ATOM   1317  C CA    . GLU A  1 309 ? 156.41313 204.73857 129.25635 1.000 38.07013 ? 309 GLU A CA    1 
ATOM   1318  C C     . GLU A  1 309 ? 155.42785 205.59104 130.03777 1.000 38.85323 ? 309 GLU A C     1 
ATOM   1319  O O     . GLU A  1 309 ? 154.92273 206.58050 129.51603 1.000 43.81703 ? 309 GLU A O     1 
ATOM   1320  C CB    . GLU A  1 309 ? 155.68862 203.61278 128.53050 1.000 42.29692 ? 309 GLU A CB    1 
ATOM   1321  C CG    . GLU A  1 309 ? 154.53140 204.07988 127.66960 1.000 53.51748 ? 309 GLU A CG    1 
ATOM   1322  C CD    . GLU A  1 309 ? 154.14574 203.07485 126.60750 1.000 75.01770 ? 309 GLU A CD    1 
ATOM   1323  O OE1   . GLU A  1 309 ? 154.75469 203.08989 125.51657 1.000 80.52756 ? 309 GLU A OE1   1 
ATOM   1324  O OE2   . GLU A  1 309 ? 153.21810 202.26880 126.85198 1.000 81.11952 ? 309 GLU A OE2   1 
ATOM   1325  N N     . ALA A  1 310 ? 155.14373 205.22780 131.28172 1.000 38.95918 ? 310 ALA A N     1 
ATOM   1326  C CA    . ALA A  1 310 ? 154.25685 206.01367 132.12507 1.000 34.90952 ? 310 ALA A CA    1 
ATOM   1327  C C     . ALA A  1 310 ? 154.86000 207.35725 132.51929 1.000 38.51610 ? 310 ALA A C     1 
ATOM   1328  O O     . ALA A  1 310 ? 154.15118 208.19179 133.07550 1.000 41.44197 ? 310 ALA A O     1 
ATOM   1329  C CB    . ALA A  1 310 ? 153.89185 205.22353 133.37622 1.000 35.07062 ? 310 ALA A CB    1 
ATOM   1330  N N     . GLY A  1 311 ? 156.13574 207.58438 132.26423 1.000 36.65322 ? 311 GLY A N     1 
ATOM   1331  C CA    . GLY A  1 311 ? 156.74735 208.86246 132.53366 1.000 35.03402 ? 311 GLY A CA    1 
ATOM   1332  C C     . GLY A  1 311 ? 157.56550 208.95160 133.79914 1.000 39.78182 ? 311 GLY A C     1 
ATOM   1333  O O     . GLY A  1 311 ? 157.83854 210.06175 134.25034 1.000 41.68084 ? 311 GLY A O     1 
ATOM   1334  N N     . ALA A  1 312 ? 157.97198 207.82943 134.37931 1.000 39.20341 ? 312 ALA A N     1 
ATOM   1335  C CA    . ALA A  1 312 ? 158.76529 207.86166 135.59879 1.000 34.64064 ? 312 ALA A CA    1 
ATOM   1336  C C     . ALA A  1 312 ? 160.11840 208.51258 135.35679 1.000 33.27368 ? 312 ALA A C     1 
ATOM   1337  O O     . ALA A  1 312 ? 160.73546 208.33054 134.30954 1.000 34.43108 ? 312 ALA A O     1 
ATOM   1338  C CB    . ALA A  1 312 ? 158.96304 206.44243 136.14115 1.000 31.17668 ? 312 ALA A CB    1 
ATOM   1339  N N     . ASP A  1 313 ? 160.57318 209.28830 136.33165 1.000 34.65412 ? 313 ASP A N     1 
ATOM   1340  C CA    . ASP A  1 313 ? 161.89827 209.88974 136.28372 1.000 34.62641 ? 313 ASP A CA    1 
ATOM   1341  C C     . ASP A  1 313 ? 162.98119 208.97364 136.82941 1.000 35.89175 ? 313 ASP A C     1 
ATOM   1342  O O     . ASP A  1 313 ? 164.16058 209.23214 136.60248 1.000 39.17260 ? 313 ASP A O     1 
ATOM   1343  C CB    . ASP A  1 313 ? 161.91238 211.20408 137.05945 1.000 38.97988 ? 313 ASP A CB    1 
ATOM   1344  C CG    . ASP A  1 313 ? 160.94707 212.22523 136.49624 1.000 48.35922 ? 313 ASP A CG    1 
ATOM   1345  O OD1   . ASP A  1 313 ? 161.00855 212.50831 135.28517 1.000 52.03011 ? 313 ASP A OD1   1 
ATOM   1346  O OD2   . ASP A  1 313 ? 160.11281 212.73683 137.26162 1.000 53.17477 ? 313 ASP A OD2   1 
ATOM   1347  N N     . ALA A  1 314 ? 162.60733 207.92030 137.54469 1.000 35.25694 ? 314 ALA A N     1 
ATOM   1348  C CA    . ALA A  1 314 ? 163.53154 206.90935 138.03300 1.000 28.51198 ? 314 ALA A CA    1 
ATOM   1349  C C     . ALA A  1 314 ? 162.72935 205.66748 138.35552 1.000 27.12640 ? 314 ALA A C     1 
ATOM   1350  O O     . ALA A  1 314 ? 161.53956 205.75118 138.64285 1.000 33.64222 ? 314 ALA A O     1 
ATOM   1351  C CB    . ALA A  1 314 ? 164.31298 207.38665 139.24993 1.000 29.53856 ? 314 ALA A CB    1 
ATOM   1352  N N     . VAL A  1 315 ? 163.38633 204.51778 138.30061 1.000 26.97888 ? 315 VAL A N     1 
ATOM   1353  C CA    . VAL A  1 315 ? 162.73712 203.22552 138.50602 1.000 29.03427 ? 315 VAL A CA    1 
ATOM   1354  C C     . VAL A  1 315 ? 163.38778 202.54952 139.70097 1.000 26.64238 ? 315 VAL A C     1 
ATOM   1355  O O     . VAL A  1 315 ? 164.61438 202.45673 139.76208 1.000 28.80517 ? 315 VAL A O     1 
ATOM   1356  C CB    . VAL A  1 315 ? 162.83189 202.34206 137.24637 1.000 25.93854 ? 315 VAL A CB    1 
ATOM   1357  C CG1   . VAL A  1 315 ? 162.48301 200.91826 137.55623 1.000 25.15264 ? 315 VAL A CG1   1 
ATOM   1358  C CG2   . VAL A  1 315 ? 161.94872 202.87511 136.14974 1.000 24.80573 ? 315 VAL A CG2   1 
ATOM   1359  N N     . LYS A  1 316 ? 162.58231 202.06719 140.64056 1.000 26.06902 ? 316 LYS A N     1 
ATOM   1360  C CA    . LYS A  1 316 ? 163.10362 201.35697 141.80288 1.000 27.61092 ? 316 LYS A CA    1 
ATOM   1361  C C     . LYS A  1 316 ? 162.92603 199.85828 141.60659 1.000 27.11188 ? 316 LYS A C     1 
ATOM   1362  O O     . LYS A  1 316 ? 161.84266 199.39993 141.25316 1.000 29.38124 ? 316 LYS A O     1 
ATOM   1363  C CB    . LYS A  1 316 ? 162.42362 201.82110 143.08744 1.000 26.90441 ? 316 LYS A CB    1 
ATOM   1364  C CG    . LYS A  1 316 ? 163.18325 201.50041 144.33261 1.000 31.36302 ? 316 LYS A CG    1 
ATOM   1365  C CD    . LYS A  1 316 ? 163.06331 202.58302 145.38193 1.000 29.82708 ? 316 LYS A CD    1 
ATOM   1366  C CE    . LYS A  1 316 ? 161.64299 202.74207 145.86245 1.000 29.28604 ? 316 LYS A CE    1 
ATOM   1367  N NZ    . LYS A  1 316 ? 161.37844 201.95431 147.07709 1.000 33.85239 ? 316 LYS A NZ    1 
ATOM   1368  N N     . VAL A  1 317 ? 163.98414 199.09876 141.84853 1.000 27.33763 ? 317 VAL A N     1 
ATOM   1369  C CA    . VAL A  1 317 ? 164.06153 197.68908 141.49566 1.000 27.01987 ? 317 VAL A CA    1 
ATOM   1370  C C     . VAL A  1 317 ? 164.20182 196.85697 142.76155 1.000 27.50912 ? 317 VAL A C     1 
ATOM   1371  O O     . VAL A  1 317 ? 165.04267 197.14841 143.61353 1.000 29.65875 ? 317 VAL A O     1 
ATOM   1372  C CB    . VAL A  1 317 ? 165.22780 197.41078 140.53125 1.000 23.37551 ? 317 VAL A CB    1 
ATOM   1373  C CG1   . VAL A  1 317 ? 165.33836 195.94858 140.23681 1.000 22.73288 ? 317 VAL A CG1   1 
ATOM   1374  C CG2   . VAL A  1 317 ? 165.05500 198.21274 139.25775 1.000 26.37683 ? 317 VAL A CG2   1 
ATOM   1375  N N     . GLY A  1 318 ? 163.40284 195.80252 142.85324 1.000 29.18967 ? 318 GLY A N     1 
ATOM   1376  C CA    . GLY A  1 318 ? 163.49399 194.79563 143.88889 1.000 28.17983 ? 318 GLY A CA    1 
ATOM   1377  C C     . GLY A  1 318 ? 162.15946 194.39624 144.46474 1.000 32.73037 ? 318 GLY A C     1 
ATOM   1378  O O     . GLY A  1 318 ? 161.44456 195.22250 145.00939 1.000 36.96495 ? 318 GLY A O     1 
ATOM   1379  N N     . VAL A  1 319 ? 161.83066 193.11188 144.38297 1.000 29.86092 ? 319 VAL A N     1 
ATOM   1380  C CA    . VAL A  1 319 ? 160.56765 192.56746 144.86964 1.000 28.12726 ? 319 VAL A CA    1 
ATOM   1381  C C     . VAL A  1 319 ? 160.89666 191.38155 145.76662 1.000 29.60017 ? 319 VAL A C     1 
ATOM   1382  O O     . VAL A  1 319 ? 161.18639 190.28890 145.28374 1.000 32.52444 ? 319 VAL A O     1 
ATOM   1383  C CB    . VAL A  1 319 ? 159.62960 192.15625 143.72455 1.000 27.61659 ? 319 VAL A CB    1 
ATOM   1384  C CG1   . VAL A  1 319 ? 158.39171 191.50383 144.25789 1.000 26.74703 ? 319 VAL A CG1   1 
ATOM   1385  C CG2   . VAL A  1 319 ? 159.25860 193.35493 142.87567 1.000 26.71021 ? 319 VAL A CG2   1 
ATOM   1386  N N     . GLY A  1 320 ? 160.88070 191.60158 147.07192 1.000 27.86262 ? 320 GLY A N     1 
ATOM   1387  C CA    . GLY A  1 320 ? 161.16924 190.57416 148.03782 1.000 27.19986 ? 320 GLY A CA    1 
ATOM   1388  C C     . GLY A  1 320 ? 162.59700 190.36979 148.53982 1.000 26.93294 ? 320 GLY A C     1 
ATOM   1389  O O     . GLY A  1 320 ? 162.81135 189.47291 149.34789 1.000 28.74246 ? 320 GLY A O     1 
ATOM   1390  N N     . PRO A  1 321 ? 163.60201 191.14916 148.11904 1.000 28.56197 ? 321 PRO A N     1 
ATOM   1391  C CA    . PRO A  1 321 ? 164.94433 190.89742 148.65045 1.000 25.58278 ? 321 PRO A CA    1 
ATOM   1392  C C     . PRO A  1 321 ? 165.19030 191.47657 150.03281 1.000 24.43352 ? 321 PRO A C     1 
ATOM   1393  O O     . PRO A  1 321 ? 166.22738 191.17288 150.62028 1.000 25.97672 ? 321 PRO A O     1 
ATOM   1394  C CB    . PRO A  1 321 ? 165.84915 191.57086 147.61077 1.000 24.33591 ? 321 PRO A CB    1 
ATOM   1395  C CG    . PRO A  1 321 ? 165.08141 192.73044 147.21452 1.000 24.06494 ? 321 PRO A CG    1 
ATOM   1396  C CD    . PRO A  1 321 ? 163.65378 192.28093 147.17682 1.000 27.72124 ? 321 PRO A CD    1 
ATOM   1397  N N     . GLY A  1 322 ? 164.28043 192.28146 150.56364 1.000 24.83566 ? 322 GLY A N     1 
ATOM   1398  C CA    . GLY A  1 322 ? 164.54159 192.96263 151.81224 1.000 22.30200 ? 322 GLY A CA    1 
ATOM   1399  C C     . GLY A  1 322 ? 164.77166 192.00638 152.96426 1.000 23.65458 ? 322 GLY A C     1 
ATOM   1400  O O     . GLY A  1 322 ? 164.22622 190.91198 153.01179 1.000 28.20626 ? 322 GLY A O     1 
ATOM   1401  N N     . SER A  1 323 ? 165.59814 192.43689 153.90577 1.000 22.71658 ? 323 SER A N     1 
ATOM   1402  C CA    . SER A  1 323 ? 165.93987 191.59232 155.03882 1.000 22.91303 ? 323 SER A CA    1 
ATOM   1403  C C     . SER A  1 323 ? 164.73272 191.29642 155.92046 1.000 25.17987 ? 323 SER A C     1 
ATOM   1404  O O     . SER A  1 323 ? 164.72938 190.29111 156.62811 1.000 27.75079 ? 323 SER A O     1 
ATOM   1405  C CB    . SER A  1 323 ? 167.04776 192.24830 155.86689 1.000 20.96714 ? 323 SER A CB    1 
ATOM   1406  O OG    . SER A  1 323 ? 166.62260 193.46081 156.43237 1.000 22.13572 ? 323 SER A OG    1 
ATOM   1407  N N     . ILE A  1 324 ? 163.71060 192.13941 155.89325 1.000 23.28046 ? 324 ILE A N     1 
ATOM   1408  C CA    . ILE A  1 324 ? 162.52370 191.94922 156.70397 1.000 24.11004 ? 324 ILE A CA    1 
ATOM   1409  C C     . ILE A  1 324 ? 161.31928 191.51050 155.86977 1.000 24.79560 ? 324 ILE A C     1 
ATOM   1410  O O     . ILE A  1 324 ? 160.20428 191.57702 156.34823 1.000 29.14380 ? 324 ILE A O     1 
ATOM   1411  C CB    . ILE A  1 324 ? 162.19267 193.22332 157.50251 1.000 27.20620 ? 324 ILE A CB    1 
ATOM   1412  C CG1   . ILE A  1 324 ? 162.53251 194.48913 156.71467 1.000 25.73467 ? 324 ILE A CG1   1 
ATOM   1413  C CG2   . ILE A  1 324 ? 162.94862 193.23806 158.81602 1.000 22.25123 ? 324 ILE A CG2   1 
ATOM   1414  C CD1   . ILE A  1 324 ? 161.71546 194.72539 155.47569 1.000 25.26583 ? 324 ILE A CD1   1 
ATOM   1415  N N     . CYS A  1 325 ? 161.52324 191.05773 154.63546 1.000 24.09039 ? 325 CYS A N     1 
ATOM   1416  C CA    . CYS A  1 325 ? 160.42017 190.68814 153.76281 1.000 25.78104 ? 325 CYS A CA    1 
ATOM   1417  C C     . CYS A  1 325 ? 160.11107 189.20418 153.86842 1.000 26.32247 ? 325 CYS A C     1 
ATOM   1418  O O     . CYS A  1 325 ? 160.99648 188.38849 154.08788 1.000 25.13128 ? 325 CYS A O     1 
ATOM   1419  C CB    . CYS A  1 325 ? 160.72503 191.02854 152.30724 1.000 27.51577 ? 325 CYS A CB    1 
ATOM   1420  S SG    . CYS A  1 325 ? 159.29839 191.68855 151.41219 1.000 40.84617 ? 325 CYS A SG    1 
ATOM   1421  N N     . THR A  1 326 ? 158.83227 188.86503 153.71054 1.000 23.79250 ? 326 THR A N     1 
ATOM   1422  C CA    . THR A  1 326 ? 158.39959 187.48437 153.55278 1.000 24.55810 ? 326 THR A CA    1 
ATOM   1423  C C     . THR A  1 326 ? 157.54253 187.29758 152.31041 1.000 25.33222 ? 326 THR A C     1 
ATOM   1424  O O     . THR A  1 326 ? 156.82111 186.31353 152.22408 1.000 27.71394 ? 326 THR A O     1 
ATOM   1425  C CB    . THR A  1 326 ? 157.63818 186.99622 154.79089 1.000 23.55271 ? 326 THR A CB    1 
ATOM   1426  O OG1   . THR A  1 326 ? 156.46413 187.78423 154.98490 1.000 27.70499 ? 326 THR A OG1   1 
ATOM   1427  C CG2   . THR A  1 326 ? 158.49574 187.07161 156.01365 1.000 20.40821 ? 326 THR A CG2   1 
ATOM   1428  N N     . THR A  1 327 ? 157.59994 188.22575 151.35485 1.000 23.50290 ? 327 THR A N     1 
ATOM   1429  C CA    . THR A  1 327 ? 156.80740 188.10874 150.13691 1.000 22.84110 ? 327 THR A CA    1 
ATOM   1430  C C     . THR A  1 327 ? 157.17269 186.85440 149.35161 1.000 24.13199 ? 327 THR A C     1 
ATOM   1431  O O     . THR A  1 327 ? 156.29379 186.14487 148.86370 1.000 26.62128 ? 327 THR A O     1 
ATOM   1432  C CB    . THR A  1 327 ? 157.00062 189.35097 149.26610 1.000 27.15830 ? 327 THR A CB    1 
ATOM   1433  O OG1   . THR A  1 327 ? 156.45845 190.49183 149.92457 1.000 37.89889 ? 327 THR A OG1   1 
ATOM   1434  C CG2   . THR A  1 327 ? 156.32753 189.18815 147.93374 1.000 23.01104 ? 327 THR A CG2   1 
ATOM   1435  N N     . ARG A  1 328 ? 158.46340 186.56291 149.22822 1.000 24.02191 ? 328 ARG A N     1 
ATOM   1436  C CA    . ARG A  1 328 ? 158.90323 185.40498 148.47143 1.000 21.29718 ? 328 ARG A CA    1 
ATOM   1437  C C     . ARG A  1 328 ? 158.58026 184.09714 149.16871 1.000 24.48346 ? 328 ARG A C     1 
ATOM   1438  O O     . ARG A  1 328 ? 158.71882 183.04576 148.55486 1.000 28.15817 ? 328 ARG A O     1 
ATOM   1439  C CB    . ARG A  1 328 ? 160.40081 185.52245 148.19644 1.000 21.90708 ? 328 ARG A CB    1 
ATOM   1440  C CG    . ARG A  1 328 ? 160.70657 186.37718 146.97317 1.000 26.48673 ? 328 ARG A CG    1 
ATOM   1441  C CD    . ARG A  1 328 ? 161.95774 187.18479 147.07365 1.000 27.63525 ? 328 ARG A CD    1 
ATOM   1442  N NE    . ARG A  1 328 ? 163.16608 186.41391 146.84774 1.000 36.29503 ? 328 ARG A NE    1 
ATOM   1443  C CZ    . ARG A  1 328 ? 164.28859 186.90930 146.35157 1.000 34.75241 ? 328 ARG A CZ    1 
ATOM   1444  N NH1   . ARG A  1 328 ? 164.38026 188.17094 145.97654 1.000 26.61002 ? 328 ARG A NH1   1 
ATOM   1445  N NH2   . ARG A  1 328 ? 165.34241 186.11472 146.21735 1.000 31.42194 ? 328 ARG A NH2   1 
ATOM   1446  N N     . VAL A  1 329 ? 158.16167 184.13300 150.42495 1.000 23.48766 ? 329 VAL A N     1 
ATOM   1447  C CA    . VAL A  1 329 ? 157.73126 182.94892 151.15065 1.000 21.35812 ? 329 VAL A CA    1 
ATOM   1448  C C     . VAL A  1 329 ? 156.21322 182.89041 151.26517 1.000 22.35540 ? 329 VAL A C     1 
ATOM   1449  O O     . VAL A  1 329 ? 155.62056 181.83585 151.06703 1.000 24.85096 ? 329 VAL A O     1 
ATOM   1450  C CB    . VAL A  1 329 ? 158.39496 182.89558 152.54334 1.000 23.50313 ? 329 VAL A CB    1 
ATOM   1451  C CG1   . VAL A  1 329 ? 158.01027 181.65026 153.28248 1.000 20.71300 ? 329 VAL A CG1   1 
ATOM   1452  C CG2   . VAL A  1 329 ? 159.90451 182.99701 152.41998 1.000 23.05141 ? 329 VAL A CG2   1 
ATOM   1453  N N     . VAL A  1 330 ? 155.57561 184.00856 151.60407 1.000 23.32519 ? 330 VAL A N     1 
ATOM   1454  C CA    . VAL A  1 330 ? 154.12675 184.03849 151.76671 1.000 20.60879 ? 330 VAL A CA    1 
ATOM   1455  C C     . VAL A  1 330 ? 153.43688 183.90955 150.41618 1.000 20.99869 ? 330 VAL A C     1 
ATOM   1456  O O     . VAL A  1 330 ? 152.42351 183.22971 150.29199 1.000 22.66982 ? 330 VAL A O     1 
ATOM   1457  C CB    . VAL A  1 330 ? 153.70193 185.31689 152.51435 1.000 21.63483 ? 330 VAL A CB    1 
ATOM   1458  C CG1   . VAL A  1 330 ? 152.19787 185.50360 152.46299 1.000 22.22592 ? 330 VAL A CG1   1 
ATOM   1459  C CG2   . VAL A  1 330 ? 154.17981 185.26190 153.93691 1.000 19.22954 ? 330 VAL A CG2   1 
ATOM   1460  N N     . ALA A  1 331 ? 153.96361 184.56071 149.38903 1.000 21.49553 ? 331 ALA A N     1 
ATOM   1461  C CA    . ALA A  1 331 ? 153.37786 184.50836 148.06433 1.000 18.48958 ? 331 ALA A CA    1 
ATOM   1462  C C     . ALA A  1 331 ? 154.21971 183.75471 147.04819 1.000 21.14960 ? 331 ALA A C     1 
ATOM   1463  O O     . ALA A  1 331 ? 153.69857 183.40039 145.99980 1.000 23.44677 ? 331 ALA A O     1 
ATOM   1464  C CB    . ALA A  1 331 ? 153.11596 185.92205 147.54057 1.000 15.12547 ? 331 ALA A CB    1 
ATOM   1465  N N     . GLY A  1 332 ? 155.49539 183.50500 147.32597 1.000 21.99609 ? 332 GLY A N     1 
ATOM   1466  C CA    . GLY A  1 332 ? 156.35209 182.83159 146.37537 1.000 18.87714 ? 332 GLY A CA    1 
ATOM   1467  C C     . GLY A  1 332 ? 156.71677 183.64532 145.15835 1.000 19.43120 ? 332 GLY A C     1 
ATOM   1468  O O     . GLY A  1 332 ? 157.05044 183.07276 144.13751 1.000 22.67696 ? 332 GLY A O     1 
ATOM   1469  N N     . VAL A  1 333 ? 156.68813 184.96892 145.24605 1.000 20.78616 ? 333 VAL A N     1 
ATOM   1470  C CA    . VAL A  1 333 ? 156.86814 185.85729 144.10520 1.000 20.71984 ? 333 VAL A CA    1 
ATOM   1471  C C     . VAL A  1 333 ? 158.09774 186.72375 144.32630 1.000 24.02211 ? 333 VAL A C     1 
ATOM   1472  O O     . VAL A  1 333 ? 158.24418 187.33873 145.38403 1.000 30.57951 ? 333 VAL A O     1 
ATOM   1473  C CB    . VAL A  1 333 ? 155.62091 186.73014 143.88509 1.000 19.08545 ? 333 VAL A CB    1 
ATOM   1474  C CG1   . VAL A  1 333 ? 155.92820 187.87608 142.97113 1.000 15.57133 ? 333 VAL A CG1   1 
ATOM   1475  C CG2   . VAL A  1 333 ? 154.46876 185.89296 143.35194 1.000 18.79143 ? 333 VAL A CG2   1 
ATOM   1476  N N     . GLY A  1 334 ? 158.97245 186.77107 143.33093 1.000 22.14097 ? 334 GLY A N     1 
ATOM   1477  C CA    . GLY A  1 334 ? 160.13517 187.62755 143.40068 1.000 22.10336 ? 334 GLY A CA    1 
ATOM   1478  C C     . GLY A  1 334 ? 161.13397 187.28381 142.31516 1.000 25.60806 ? 334 GLY A C     1 
ATOM   1479  O O     . GLY A  1 334 ? 160.87008 186.46612 141.44438 1.000 28.41697 ? 334 GLY A O     1 
ATOM   1480  N N     . ALA A  1 335 ? 162.29629 187.93383 142.39363 1.000 26.70356 ? 335 ALA A N     1 
ATOM   1481  C CA    . ALA A  1 335 ? 163.39437 187.69680 141.46572 1.000 25.40242 ? 335 ALA A CA    1 
ATOM   1482  C C     . ALA A  1 335 ? 164.69623 188.09935 142.13685 1.000 27.29024 ? 335 ALA A C     1 
ATOM   1483  O O     . ALA A  1 335 ? 164.71804 189.09587 142.86726 1.000 30.22570 ? 335 ALA A O     1 
ATOM   1484  C CB    . ALA A  1 335 ? 163.22917 188.47429 140.16017 1.000 21.24710 ? 335 ALA A CB    1 
ATOM   1485  N N     . PRO A  1 336 ? 165.78478 187.37095 141.91082 1.000 26.67923 ? 336 PRO A N     1 
ATOM   1486  C CA    . PRO A  1 336 ? 167.06899 187.73750 142.51421 1.000 25.07496 ? 336 PRO A CA    1 
ATOM   1487  C C     . PRO A  1 336 ? 167.54533 189.10333 142.04062 1.000 25.59227 ? 336 PRO A C     1 
ATOM   1488  O O     . PRO A  1 336 ? 167.29728 189.50520 140.90846 1.000 28.38693 ? 336 PRO A O     1 
ATOM   1489  C CB    . PRO A  1 336 ? 167.99682 186.61530 142.05021 1.000 25.44097 ? 336 PRO A CB    1 
ATOM   1490  C CG    . PRO A  1 336 ? 167.09317 185.48066 141.79044 1.000 25.19151 ? 336 PRO A CG    1 
ATOM   1491  C CD    . PRO A  1 336 ? 165.87445 186.09316 141.20163 1.000 23.25049 ? 336 PRO A CD    1 
ATOM   1492  N N     . GLN A  1 337 ? 168.26588 189.80122 142.91573 1.000 23.98262 ? 337 GLN A N     1 
ATOM   1493  C CA    . GLN A  1 337 ? 168.42968 191.24304 142.76038 1.000 24.09644 ? 337 GLN A CA    1 
ATOM   1494  C C     . GLN A  1 337 ? 169.36052 191.60538 141.61008 1.000 26.61186 ? 337 GLN A C     1 
ATOM   1495  O O     . GLN A  1 337 ? 169.08931 192.55776 140.87893 1.000 29.82856 ? 337 GLN A O     1 
ATOM   1496  C CB    . GLN A  1 337 ? 168.91719 191.85160 144.07630 1.000 26.28467 ? 337 GLN A CB    1 
ATOM   1497  C CG    . GLN A  1 337 ? 168.92952 193.36350 144.10885 1.000 26.44717 ? 337 GLN A CG    1 
ATOM   1498  C CD    . GLN A  1 337 ? 167.55740 193.98937 144.22461 1.000 28.11183 ? 337 GLN A CD    1 
ATOM   1499  O OE1   . GLN A  1 337 ? 166.55989 193.40669 143.83899 1.000 29.61711 ? 337 GLN A OE1   1 
ATOM   1500  N NE2   . GLN A  1 337 ? 167.51111 195.18191 144.77794 1.000 26.84030 ? 337 GLN A NE2   1 
ATOM   1501  N N     . ILE A  1 338 ? 170.46327 190.87978 141.43549 1.000 24.87666 ? 338 ILE A N     1 
ATOM   1502  C CA    . ILE A  1 338 ? 171.40204 191.20470 140.36462 1.000 24.55353 ? 338 ILE A CA    1 
ATOM   1503  C C     . ILE A  1 338 ? 170.74332 191.02650 139.00461 1.000 25.41363 ? 338 ILE A C     1 
ATOM   1504  O O     . ILE A  1 338 ? 170.86213 191.88296 138.12587 1.000 29.28297 ? 338 ILE A O     1 
ATOM   1505  C CB    . ILE A  1 338 ? 172.68344 190.35592 140.48945 1.000 25.01072 ? 338 ILE A CB    1 
ATOM   1506  C CG1   . ILE A  1 338 ? 173.54698 190.85283 141.64853 1.000 26.85401 ? 338 ILE A CG1   1 
ATOM   1507  C CG2   . ILE A  1 338 ? 173.46808 190.36587 139.20464 1.000 19.90937 ? 338 ILE A CG2   1 
ATOM   1508  C CD1   . ILE A  1 338 ? 174.20679 192.17284 141.42043 1.000 23.98799 ? 338 ILE A CD1   1 
ATOM   1509  N N     . THR A  1 339 ? 170.03963 189.91029 138.81143 1.000 24.99172 ? 339 THR A N     1 
ATOM   1510  C CA    . THR A  1 339 ? 169.35284 189.66006 137.54934 1.000 22.85416 ? 339 THR A CA    1 
ATOM   1511  C C     . THR A  1 339 ? 168.25524 190.68443 137.30623 1.000 25.61156 ? 339 THR A C     1 
ATOM   1512  O O     . THR A  1 339 ? 168.07830 191.15616 136.18055 1.000 27.63344 ? 339 THR A O     1 
ATOM   1513  C CB    . THR A  1 339 ? 168.78597 188.24094 137.53982 1.000 25.03188 ? 339 THR A CB    1 
ATOM   1514  O OG1   . THR A  1 339 ? 169.85532 187.29432 137.54012 1.000 25.88361 ? 339 THR A OG1   1 
ATOM   1515  C CG2   . THR A  1 339 ? 167.90747 188.00340 136.32643 1.000 24.38325 ? 339 THR A CG2   1 
ATOM   1516  N N     . ALA A  1 340 ? 167.50919 191.03762 138.35231 1.000 24.80815 ? 340 ALA A N     1 
ATOM   1517  C CA    . ALA A  1 340 ? 166.46458 192.04323 138.21460 1.000 22.54867 ? 340 ALA A CA    1 
ATOM   1518  C C     . ALA A  1 340 ? 167.04244 193.39441 137.81672 1.000 24.10993 ? 340 ALA A C     1 
ATOM   1519  O O     . ALA A  1 340 ? 166.47120 194.09462 136.98204 1.000 25.86980 ? 340 ALA A O     1 
ATOM   1520  C CB    . ALA A  1 340 ? 165.67518 192.15529 139.51560 1.000 21.70256 ? 340 ALA A CB    1 
ATOM   1521  N N     . ILE A  1 341 ? 168.17216 193.77972 138.41063 1.000 24.13657 ? 341 ILE A N     1 
ATOM   1522  C CA    . ILE A  1 341 ? 168.81041 195.03895 138.05147 1.000 23.60838 ? 341 ILE A CA    1 
ATOM   1523  C C     . ILE A  1 341 ? 169.25579 195.00607 136.59992 1.000 25.58975 ? 341 ILE A C     1 
ATOM   1524  O O     . ILE A  1 341 ? 169.04570 195.96346 135.86022 1.000 28.43057 ? 341 ILE A O     1 
ATOM   1525  C CB    . ILE A  1 341 ? 169.98962 195.34984 138.99409 1.000 24.00248 ? 341 ILE A CB    1 
ATOM   1526  C CG1   . ILE A  1 341 ? 169.49466 195.74254 140.37994 1.000 21.69872 ? 341 ILE A CG1   1 
ATOM   1527  C CG2   . ILE A  1 341 ? 170.84272 196.45576 138.41308 1.000 22.15489 ? 341 ILE A CG2   1 
ATOM   1528  C CD1   . ILE A  1 341 ? 170.53082 195.62037 141.43962 1.000 21.52985 ? 341 ILE A CD1   1 
ATOM   1529  N N     . LEU A  1 342 ? 169.87598 193.90782 136.17043 1.000 22.89176 ? 342 LEU A N     1 
ATOM   1530  C CA    . LEU A  1 342 ? 170.30590 193.80338 134.78081 1.000 23.09463 ? 342 LEU A CA    1 
ATOM   1531  C C     . LEU A  1 342 ? 169.12694 193.93439 133.83156 1.000 27.60476 ? 342 LEU A C     1 
ATOM   1532  O O     . LEU A  1 342 ? 169.19638 194.66787 132.83981 1.000 29.60251 ? 342 LEU A O     1 
ATOM   1533  C CB    . LEU A  1 342 ? 171.02966 192.48218 134.55765 1.000 19.61872 ? 342 LEU A CB    1 
ATOM   1534  C CG    . LEU A  1 342 ? 172.39269 192.28259 135.21364 1.000 19.42257 ? 342 LEU A CG    1 
ATOM   1535  C CD1   . LEU A  1 342 ? 172.78315 190.83536 135.18114 1.000 16.89771 ? 342 LEU A CD1   1 
ATOM   1536  C CD2   . LEU A  1 342 ? 173.44008 193.13103 134.54855 1.000 17.00072 ? 342 LEU A CD2   1 
ATOM   1537  N N     . GLU A  1 343 ? 168.03122 193.23692 134.12965 1.000 25.53174 ? 343 GLU A N     1 
ATOM   1538  C CA    . GLU A  1 343 ? 166.86630 193.26610 133.25677 1.000 26.30597 ? 343 GLU A CA    1 
ATOM   1539  C C     . GLU A  1 343 ? 166.23403 194.64547 133.21194 1.000 27.58652 ? 343 GLU A C     1 
ATOM   1540  O O     . GLU A  1 343 ? 165.82912 195.09908 132.14667 1.000 31.82950 ? 343 GLU A O     1 
ATOM   1541  C CB    . GLU A  1 343 ? 165.85951 192.21492 133.70222 1.000 28.77043 ? 343 GLU A CB    1 
ATOM   1542  C CG    . GLU A  1 343 ? 166.19730 190.80340 133.28185 1.000 30.00960 ? 343 GLU A CG    1 
ATOM   1543  C CD    . GLU A  1 343 ? 166.13170 190.59358 131.78940 1.000 37.01054 ? 343 GLU A CD    1 
ATOM   1544  O OE1   . GLU A  1 343 ? 165.04588 190.74800 131.20692 1.000 41.96456 ? 343 GLU A OE1   1 
ATOM   1545  O OE2   . GLU A  1 343 ? 167.16868 190.26936 131.18349 1.000 40.56369 ? 343 GLU A OE2   1 
ATOM   1546  N N     . ALA A  1 344 ? 166.13854 195.32553 134.35368 1.000 26.58418 ? 344 ALA A N     1 
ATOM   1547  C CA    . ALA A  1 344 ? 165.53685 196.65218 134.37719 1.000 28.12324 ? 344 ALA A CA    1 
ATOM   1548  C C     . ALA A  1 344 ? 166.42982 197.68303 133.70005 1.000 31.54732 ? 344 ALA A C     1 
ATOM   1549  O O     . ALA A  1 344 ? 165.93468 198.61083 133.06143 1.000 34.22911 ? 344 ALA A O     1 
ATOM   1550  C CB    . ALA A  1 344 ? 165.22591 197.06539 135.80768 1.000 26.46468 ? 344 ALA A CB    1 
ATOM   1551  N N     . VAL A  1 345 ? 167.74539 197.54897 133.84301 1.000 27.82339 ? 345 VAL A N     1 
ATOM   1552  C CA    . VAL A  1 345 ? 168.66496 198.45681 133.17398 1.000 30.54659 ? 345 VAL A CA    1 
ATOM   1553  C C     . VAL A  1 345 ? 168.57045 198.28118 131.66915 1.000 32.31789 ? 345 VAL A C     1 
ATOM   1554  O O     . VAL A  1 345 ? 168.61976 199.25777 130.92033 1.000 34.32382 ? 345 VAL A O     1 
ATOM   1555  C CB    . VAL A  1 345 ? 170.09893 198.25454 133.69289 1.000 29.04213 ? 345 VAL A CB    1 
ATOM   1556  C CG1   . VAL A  1 345 ? 171.11153 198.87774 132.76643 1.000 29.05926 ? 345 VAL A CG1   1 
ATOM   1557  C CG2   . VAL A  1 345 ? 170.24398 198.83065 135.08391 1.000 27.08924 ? 345 VAL A CG2   1 
ATOM   1558  N N     . ALA A  1 346 ? 168.38870 197.03998 131.20528 1.000 32.32341 ? 346 ALA A N     1 
ATOM   1559  C CA    . ALA A  1 346 ? 168.24595 196.80762 129.77305 1.000 30.84553 ? 346 ALA A CA    1 
ATOM   1560  C C     . ALA A  1 346 ? 167.08684 197.59579 129.18301 1.000 34.30519 ? 346 ALA A C     1 
ATOM   1561  O O     . ALA A  1 346 ? 167.10315 197.90437 127.99098 1.000 38.42764 ? 346 ALA A O     1 
ATOM   1562  C CB    . ALA A  1 346 ? 168.07644 195.32080 129.49854 1.000 24.96975 ? 346 ALA A CB    1 
ATOM   1563  N N     . ALA A  1 347 ? 166.08145 197.93653 129.98495 1.000 33.82053 ? 347 ALA A N     1 
ATOM   1564  C CA    . ALA A  1 347 ? 164.95063 198.70017 129.48261 1.000 34.49515 ? 347 ALA A CA    1 
ATOM   1565  C C     . ALA A  1 347 ? 165.06823 200.18455 129.79815 1.000 37.25272 ? 347 ALA A C     1 
ATOM   1566  O O     . ALA A  1 347 ? 164.51815 201.00677 129.07107 1.000 41.64364 ? 347 ALA A O     1 
ATOM   1567  C CB    . ALA A  1 347 ? 163.64393 198.16014 130.06086 1.000 29.77659 ? 347 ALA A CB    1 
ATOM   1568  N N     . CYS A  1 348 ? 165.75610 200.54336 130.87686 1.000 35.53119 ? 348 CYS A N     1 
ATOM   1569  C CA    . CYS A  1 348 ? 165.80619 201.93410 131.29717 1.000 34.99597 ? 348 CYS A CA    1 
ATOM   1570  C C     . CYS A  1 348 ? 166.95873 202.71182 130.67466 1.000 36.32516 ? 348 CYS A C     1 
ATOM   1571  O O     . CYS A  1 348 ? 166.80131 203.89198 130.38066 1.000 37.30204 ? 348 CYS A O     1 
ATOM   1572  C CB    . CYS A  1 348 ? 165.88223 202.02151 132.82367 1.000 32.65220 ? 348 CYS A CB    1 
ATOM   1573  S SG    . CYS A  1 348 ? 164.37886 201.60049 133.68125 1.000 41.45258 ? 348 CYS A SG    1 
ATOM   1574  N N     . LYS A  1 349 ? 168.11281 202.07800 130.47744 1.000 37.40118 ? 349 LYS A N     1 
ATOM   1575  C CA    . LYS A  1 349 ? 169.29611 202.79318 130.00382 1.000 34.38443 ? 349 LYS A CA    1 
ATOM   1576  C C     . LYS A  1 349 ? 169.11583 203.48240 128.65595 1.000 38.60153 ? 349 LYS A C     1 
ATOM   1577  O O     . LYS A  1 349 ? 169.59379 204.61821 128.51665 1.000 41.95519 ? 349 LYS A O     1 
ATOM   1578  C CB    . LYS A  1 349 ? 170.49555 201.84103 129.97146 1.000 37.95893 ? 349 LYS A CB    1 
ATOM   1579  C CG    . LYS A  1 349 ? 171.84243 202.51931 129.96923 1.000 40.63590 ? 349 LYS A CG    1 
ATOM   1580  C CD    . LYS A  1 349 ? 172.97011 201.48777 130.01707 1.000 44.72974 ? 349 LYS A CD    1 
ATOM   1581  C CE    . LYS A  1 349 ? 174.34241 202.13728 129.93728 1.000 50.79481 ? 349 LYS A CE    1 
ATOM   1582  N NZ    . LYS A  1 349 ? 174.71396 202.83457 131.20208 1.000 52.73337 ? 349 LYS A NZ    1 
ATOM   1583  N N     . PRO A  1 350 ? 168.48071 202.88653 127.64065 1.000 38.93584 ? 350 PRO A N     1 
ATOM   1584  C CA    . PRO A  1 350 ? 168.30394 203.61769 126.37625 1.000 36.58361 ? 350 PRO A CA    1 
ATOM   1585  C C     . PRO A  1 350 ? 167.52495 204.91641 126.50966 1.000 39.73481 ? 350 PRO A C     1 
ATOM   1586  O O     . PRO A  1 350 ? 167.70010 205.81416 125.68284 1.000 41.27519 ? 350 PRO A O     1 
ATOM   1587  C CB    . PRO A  1 350 ? 167.56016 202.60810 125.49511 1.000 36.18275 ? 350 PRO A CB    1 
ATOM   1588  C CG    . PRO A  1 350 ? 167.92339 201.30207 126.04413 1.000 41.36692 ? 350 PRO A CG    1 
ATOM   1589  C CD    . PRO A  1 350 ? 168.02633 201.49622 127.51331 1.000 38.31754 ? 350 PRO A CD    1 
ATOM   1590  N N     . TYR A  1 351 ? 166.66478 205.04635 127.51366 1.000 40.23574 ? 351 TYR A N     1 
ATOM   1591  C CA    . TYR A  1 351 ? 165.86197 206.24212 127.71135 1.000 36.27590 ? 351 TYR A CA    1 
ATOM   1592  C C     . TYR A  1 351 ? 166.42675 207.17048 128.77040 1.000 38.09035 ? 351 TYR A C     1 
ATOM   1593  O O     . TYR A  1 351 ? 165.80737 208.18238 129.06579 1.000 41.94063 ? 351 TYR A O     1 
ATOM   1594  C CB    . TYR A  1 351 ? 164.42807 205.85148 128.07406 1.000 35.84114 ? 351 TYR A CB    1 
ATOM   1595  C CG    . TYR A  1 351 ? 163.73589 205.03705 127.01580 1.000 41.67092 ? 351 TYR A CG    1 
ATOM   1596  C CD1   . TYR A  1 351 ? 163.85454 203.65543 126.98514 1.000 45.05929 ? 351 TYR A CD1   1 
ATOM   1597  C CD2   . TYR A  1 351 ? 162.96500 205.64268 126.04143 1.000 43.24444 ? 351 TYR A CD2   1 
ATOM   1598  C CE1   . TYR A  1 351 ? 163.22939 202.90772 126.02223 1.000 47.34822 ? 351 TYR A CE1   1 
ATOM   1599  C CE2   . TYR A  1 351 ? 162.33786 204.89736 125.06864 1.000 48.84761 ? 351 TYR A CE2   1 
ATOM   1600  C CZ    . TYR A  1 351 ? 162.47304 203.53312 125.06220 1.000 52.29889 ? 351 TYR A CZ    1 
ATOM   1601  O OH    . TYR A  1 351 ? 161.84860 202.78951 124.10113 1.000 62.10412 ? 351 TYR A OH    1 
ATOM   1602  N N     . GLY A  1 352 ? 167.57159 206.84519 129.35920 1.000 37.93046 ? 352 GLY A N     1 
ATOM   1603  C CA    . GLY A  1 352 ? 168.19037 207.72073 130.32486 1.000 34.84258 ? 352 GLY A CA    1 
ATOM   1604  C C     . GLY A  1 352 ? 167.54581 207.75275 131.68971 1.000 37.47820 ? 352 GLY A C     1 
ATOM   1605  O O     . GLY A  1 352 ? 167.82059 208.66859 132.46043 1.000 39.40893 ? 352 GLY A O     1 
ATOM   1606  N N     . VAL A  1 353 ? 166.71460 206.77470 132.02817 1.000 35.23008 ? 353 VAL A N     1 
ATOM   1607  C CA    . VAL A  1 353 ? 166.03271 206.73571 133.31705 1.000 34.14381 ? 353 VAL A CA    1 
ATOM   1608  C C     . VAL A  1 353 ? 166.90876 206.00446 134.33345 1.000 32.79082 ? 353 VAL A C     1 
ATOM   1609  O O     . VAL A  1 353 ? 167.27160 204.84825 134.09637 1.000 36.23907 ? 353 VAL A O     1 
ATOM   1610  C CB    . VAL A  1 353 ? 164.65551 206.07613 133.19721 1.000 33.98207 ? 353 VAL A CB    1 
ATOM   1611  C CG1   . VAL A  1 353 ? 164.04348 205.89589 134.55574 1.000 30.55492 ? 353 VAL A CG1   1 
ATOM   1612  C CG2   . VAL A  1 353 ? 163.75898 206.91017 132.30936 1.000 29.95009 ? 353 VAL A CG2   1 
ATOM   1613  N N     . PRO A  1 354 ? 167.26412 206.63118 135.44824 1.000 31.42577 ? 354 PRO A N     1 
ATOM   1614  C CA    . PRO A  1 354 ? 168.12481 205.97998 136.43632 1.000 29.88364 ? 354 PRO A CA    1 
ATOM   1615  C C     . PRO A  1 354 ? 167.41265 204.85328 137.18156 1.000 28.20159 ? 354 PRO A C     1 
ATOM   1616  O O     . PRO A  1 354 ? 166.18768 204.80542 137.28316 1.000 30.98525 ? 354 PRO A O     1 
ATOM   1617  C CB    . PRO A  1 354 ? 168.49538 207.12782 137.38005 1.000 31.99086 ? 354 PRO A CB    1 
ATOM   1618  C CG    . PRO A  1 354 ? 168.29960 208.34433 136.57205 1.000 32.32337 ? 354 PRO A CG    1 
ATOM   1619  C CD    . PRO A  1 354 ? 167.11242 208.05960 135.73927 1.000 31.36285 ? 354 PRO A CD    1 
ATOM   1620  N N     . VAL A  1 355 ? 168.21871 203.94650 137.72647 1.000 30.23957 ? 355 VAL A N     1 
ATOM   1621  C CA    . VAL A  1 355 ? 167.75863 202.77247 138.46152 1.000 26.13696 ? 355 VAL A CA    1 
ATOM   1622  C C     . VAL A  1 355 ? 168.22337 202.86956 139.91090 1.000 27.33061 ? 355 VAL A C     1 
ATOM   1623  O O     . VAL A  1 355 ? 169.37367 203.22920 140.18652 1.000 32.37313 ? 355 VAL A O     1 
ATOM   1624  C CB    . VAL A  1 355 ? 168.25366 201.46950 137.79822 1.000 26.45221 ? 355 VAL A CB    1 
ATOM   1625  C CG1   . VAL A  1 355 ? 168.07688 200.28149 138.72685 1.000 27.00517 ? 355 VAL A CG1   1 
ATOM   1626  C CG2   . VAL A  1 355 ? 167.53066 201.21914 136.51702 1.000 25.75330 ? 355 VAL A CG2   1 
ATOM   1627  N N     . ILE A  1 356 ? 167.31832 202.57025 140.83179 1.000 23.08381 ? 356 ILE A N     1 
ATOM   1628  C CA    . ILE A  1 356 ? 167.60502 202.50851 142.25658 1.000 24.25725 ? 356 ILE A CA    1 
ATOM   1629  C C     . ILE A  1 356 ? 167.44666 201.06600 142.70472 1.000 25.79329 ? 356 ILE A C     1 
ATOM   1630  O O     . ILE A  1 356 ? 166.34762 200.52243 142.66346 1.000 28.34650 ? 356 ILE A O     1 
ATOM   1631  C CB    . ILE A  1 356 ? 166.68151 203.43167 143.06594 1.000 24.82546 ? 356 ILE A CB    1 
ATOM   1632  C CG1   . ILE A  1 356 ? 166.59489 204.81925 142.42665 1.000 26.44872 ? 356 ILE A CG1   1 
ATOM   1633  C CG2   . ILE A  1 356 ? 167.14542 203.51602 144.50804 1.000 23.46449 ? 356 ILE A CG2   1 
ATOM   1634  C CD1   . ILE A  1 356 ? 165.57778 205.70224 143.03322 1.000 23.70918 ? 356 ILE A CD1   1 
ATOM   1635  N N     . ALA A  1 357 ? 168.53142 200.45694 143.16076 1.000 26.08673 ? 357 ALA A N     1 
ATOM   1636  C CA    . ALA A  1 357 ? 168.49095 199.10199 143.68951 1.000 22.33625 ? 357 ALA A CA    1 
ATOM   1637  C C     . ALA A  1 357 ? 168.02309 199.14659 145.13821 1.000 26.16414 ? 357 ALA A C     1 
ATOM   1638  O O     . ALA A  1 357 ? 168.68171 199.74881 145.97933 1.000 31.64397 ? 357 ALA A O     1 
ATOM   1639  C CB    . ALA A  1 357 ? 169.86279 198.45252 143.58383 1.000 20.51823 ? 357 ALA A CB    1 
ATOM   1640  N N     . ASP A  1 358 ? 166.90580 198.50213 145.44697 1.000 26.47131 ? 358 ASP A N     1 
ATOM   1641  C CA    . ASP A  1 358 ? 166.26588 198.61078 146.75269 1.000 25.60110 ? 358 ASP A CA    1 
ATOM   1642  C C     . ASP A  1 358 ? 166.17572 197.23752 147.39876 1.000 27.38569 ? 358 ASP A C     1 
ATOM   1643  O O     . ASP A  1 358 ? 165.49287 196.35737 146.88487 1.000 32.10575 ? 358 ASP A O     1 
ATOM   1644  C CB    . ASP A  1 358 ? 164.88368 199.24039 146.60935 1.000 28.31557 ? 358 ASP A CB    1 
ATOM   1645  C CG    . ASP A  1 358 ? 164.16187 199.39923 147.92737 1.000 32.07902 ? 358 ASP A CG    1 
ATOM   1646  O OD1   . ASP A  1 358 ? 164.78492 199.25472 148.98589 1.000 30.92349 ? 358 ASP A OD1   1 
ATOM   1647  O OD2   . ASP A  1 358 ? 162.95395 199.68303 147.89764 1.000 30.88679 ? 358 ASP A OD2   1 
ATOM   1648  N N     . GLY A  1 359 ? 166.84043 197.06656 148.52440 1.000 27.39744 ? 359 GLY A N     1 
ATOM   1649  C CA    . GLY A  1 359 ? 166.71541 195.86822 149.32809 1.000 24.63280 ? 359 GLY A CA    1 
ATOM   1650  C C     . GLY A  1 359 ? 167.84140 194.87985 149.11317 1.000 25.74599 ? 359 GLY A C     1 
ATOM   1651  O O     . GLY A  1 359 ? 168.42501 194.78236 148.03735 1.000 29.29532 ? 359 GLY A O     1 
ATOM   1652  N N     . GLY A  1 360 ? 168.15155 194.13106 150.16103 1.000 25.58058 ? 360 GLY A N     1 
ATOM   1653  C CA    . GLY A  1 360 ? 169.08919 193.03988 150.08792 1.000 22.49983 ? 360 GLY A CA    1 
ATOM   1654  C C     . GLY A  1 360 ? 170.54881 193.39393 150.24744 1.000 27.22517 ? 360 GLY A C     1 
ATOM   1655  O O     . GLY A  1 360 ? 171.39132 192.52376 150.05281 1.000 34.18149 ? 360 GLY A O     1 
ATOM   1656  N N     . LEU A  1 361 ? 170.87462 194.62510 150.61267 1.000 29.22849 ? 361 LEU A N     1 
ATOM   1657  C CA    . LEU A  1 361 ? 172.25169 195.08193 150.71397 1.000 27.59908 ? 361 LEU A CA    1 
ATOM   1658  C C     . LEU A  1 361 ? 172.71014 195.01432 152.16481 1.000 30.24381 ? 361 LEU A C     1 
ATOM   1659  O O     . LEU A  1 361 ? 172.08096 195.59518 153.04640 1.000 34.88553 ? 361 LEU A O     1 
ATOM   1660  C CB    . LEU A  1 361 ? 172.37870 196.50346 150.17011 1.000 24.14130 ? 361 LEU A CB    1 
ATOM   1661  C CG    . LEU A  1 361 ? 171.90322 196.64605 148.71897 1.000 27.30574 ? 361 LEU A CG    1 
ATOM   1662  C CD1   . LEU A  1 361 ? 171.57751 198.06309 148.37539 1.000 31.33777 ? 361 LEU A CD1   1 
ATOM   1663  C CD2   . LEU A  1 361 ? 172.93528 196.09941 147.79750 1.000 28.25606 ? 361 LEU A CD2   1 
ATOM   1664  N N     . GLN A  1 362 ? 173.79634 194.29237 152.40831 1.000 29.23895 ? 362 GLN A N     1 
ATOM   1665  C CA    . GLN A  1 362 ? 174.35471 194.14478 153.73952 1.000 31.74380 ? 362 GLN A CA    1 
ATOM   1666  C C     . GLN A  1 362 ? 175.80592 194.58017 153.85068 1.000 32.88455 ? 362 GLN A C     1 
ATOM   1667  O O     . GLN A  1 362 ? 176.30338 194.69511 154.96950 1.000 36.88363 ? 362 GLN A O     1 
ATOM   1668  C CB    . GLN A  1 362 ? 174.22829 192.69006 154.21208 1.000 32.28535 ? 362 GLN A CB    1 
ATOM   1669  C CG    . GLN A  1 362 ? 172.81245 192.23877 154.52212 1.000 38.44930 ? 362 GLN A CG    1 
ATOM   1670  C CD    . GLN A  1 362 ? 172.20094 192.99124 155.69595 1.000 44.09024 ? 362 GLN A CD    1 
ATOM   1671  O OE1   . GLN A  1 362 ? 172.83810 193.17694 156.72168 1.000 45.53590 ? 362 GLN A OE1   1 
ATOM   1672  N NE2   . GLN A  1 362 ? 170.97166 193.43529 155.53874 1.000 41.17531 ? 362 GLN A NE2   1 
ATOM   1673  N N     . TYR A  1 363 ? 176.49593 194.82679 152.74197 1.000 30.47910 ? 363 TYR A N     1 
ATOM   1674  C CA    . TYR A  1 363 ? 177.89514 195.22294 152.76324 1.000 28.25590 ? 363 TYR A CA    1 
ATOM   1675  C C     . TYR A  1 363 ? 178.13355 196.28999 151.71092 1.000 30.67606 ? 363 TYR A C     1 
ATOM   1676  O O     . TYR A  1 363 ? 177.30596 196.51338 150.83010 1.000 32.34736 ? 363 TYR A O     1 
ATOM   1677  C CB    . TYR A  1 363 ? 178.82044 194.03531 152.51453 1.000 29.80046 ? 363 TYR A CB    1 
ATOM   1678  C CG    . TYR A  1 363 ? 178.57028 192.83182 153.38748 1.000 33.58468 ? 363 TYR A CG    1 
ATOM   1679  C CD1   . TYR A  1 363 ? 179.01983 192.79347 154.69105 1.000 34.47704 ? 363 TYR A CD1   1 
ATOM   1680  C CD2   . TYR A  1 363 ? 177.89621 191.72710 152.89891 1.000 34.91308 ? 363 TYR A CD2   1 
ATOM   1681  C CE1   . TYR A  1 363 ? 178.79885 191.70247 155.48820 1.000 37.25653 ? 363 TYR A CE1   1 
ATOM   1682  C CE2   . TYR A  1 363 ? 177.66657 190.62767 153.69146 1.000 38.43403 ? 363 TYR A CE2   1 
ATOM   1683  C CZ    . TYR A  1 363 ? 178.11803 190.62542 154.98812 1.000 43.31941 ? 363 TYR A CZ    1 
ATOM   1684  O OH    . TYR A  1 363 ? 177.89272 189.53190 155.78278 1.000 51.30313 ? 363 TYR A OH    1 
ATOM   1685  N N     . SER A  1 364 ? 179.27537 196.96355 151.81404 1.000 26.79751 ? 364 SER A N     1 
ATOM   1686  C CA    . SER A  1 364 ? 179.65838 197.93166 150.79375 1.000 24.51790 ? 364 SER A CA    1 
ATOM   1687  C C     . SER A  1 364 ? 179.97933 197.25384 149.47037 1.000 24.42359 ? 364 SER A C     1 
ATOM   1688  O O     . SER A  1 364 ? 179.76194 197.83610 148.40380 1.000 27.67411 ? 364 SER A O     1 
ATOM   1689  C CB    . SER A  1 364 ? 180.84306 198.76149 151.28484 1.000 24.13141 ? 364 SER A CB    1 
ATOM   1690  O OG    . SER A  1 364 ? 181.90686 197.95238 151.68991 1.000 27.11937 ? 364 SER A OG    1 
ATOM   1691  N N     . GLY A  1 365 ? 180.49232 196.03189 149.52052 1.000 22.21767 ? 365 GLY A N     1 
ATOM   1692  C CA    . GLY A  1 365 ? 180.69288 195.27366 148.30642 1.000 22.47651 ? 365 GLY A CA    1 
ATOM   1693  C C     . GLY A  1 365 ? 179.40368 195.01306 147.55375 1.000 25.70111 ? 365 GLY A C     1 
ATOM   1694  O O     . GLY A  1 365 ? 179.39190 194.99652 146.32734 1.000 28.04904 ? 365 GLY A O     1 
ATOM   1695  N N     . ASP A  1 366 ? 178.30074 194.80467 148.27718 1.000 24.14076 ? 366 ASP A N     1 
ATOM   1696  C CA    . ASP A  1 366 ? 177.00933 194.64624 147.61656 1.000 23.90113 ? 366 ASP A CA    1 
ATOM   1697  C C     . ASP A  1 366 ? 176.59315 195.92484 146.91082 1.000 24.96560 ? 366 ASP A C     1 
ATOM   1698  O O     . ASP A  1 366 ? 176.00953 195.87424 145.82908 1.000 25.74623 ? 366 ASP A O     1 
ATOM   1699  C CB    . ASP A  1 366 ? 175.94597 194.21422 148.62446 1.000 25.20518 ? 366 ASP A CB    1 
ATOM   1700  C CG    . ASP A  1 366 ? 176.33141 192.97330 149.38762 1.000 34.92547 ? 366 ASP A CG    1 
ATOM   1701  O OD1   . ASP A  1 366 ? 177.10916 192.15572 148.86457 1.000 39.23311 ? 366 ASP A OD1   1 
ATOM   1702  O OD2   . ASP A  1 366 ? 175.85340 192.79995 150.51744 1.000 39.79076 ? 366 ASP A OD2   1 
ATOM   1703  N N     . ILE A  1 367 ? 176.87041 197.08108 147.51095 1.000 23.73027 ? 367 ILE A N     1 
ATOM   1704  C CA    . ILE A  1 367 ? 176.58129 198.34999 146.85244 1.000 22.40103 ? 367 ILE A CA    1 
ATOM   1705  C C     . ILE A  1 367 ? 177.39323 198.47409 145.57365 1.000 24.16195 ? 367 ILE A C     1 
ATOM   1706  O O     . ILE A  1 367 ? 176.87696 198.89088 144.53375 1.000 27.79676 ? 367 ILE A O     1 
ATOM   1707  C CB    . ILE A  1 367 ? 176.84858 199.51957 147.81780 1.000 24.11782 ? 367 ILE A CB    1 
ATOM   1708  C CG1   . ILE A  1 367 ? 175.93573 199.43481 149.03691 1.000 26.66743 ? 367 ILE A CG1   1 
ATOM   1709  C CG2   . ILE A  1 367 ? 176.67854 200.84855 147.11496 1.000 22.06931 ? 367 ILE A CG2   1 
ATOM   1710  C CD1   . ILE A  1 367 ? 176.30879 200.37116 150.14501 1.000 27.92526 ? 367 ILE A CD1   1 
ATOM   1711  N N     . ALA A  1 368 ? 178.67215 198.10862 145.62996 1.000 24.16854 ? 368 ALA A N     1 
ATOM   1712  C CA    . ALA A  1 368 ? 179.51242 198.15843 144.43993 1.000 20.15986 ? 368 ALA A CA    1 
ATOM   1713  C C     . ALA A  1 368 ? 179.00464 197.21172 143.35550 1.000 24.16136 ? 368 ALA A C     1 
ATOM   1714  O O     . ALA A  1 368 ? 179.01290 197.55744 142.17421 1.000 27.48434 ? 368 ALA A O     1 
ATOM   1715  C CB    . ALA A  1 368 ? 180.94717 197.82132 144.81074 1.000 20.68582 ? 368 ALA A CB    1 
ATOM   1716  N N     . LYS A  1 369 ? 178.58119 196.00501 143.73508 1.000 22.26962 ? 369 LYS A N     1 
ATOM   1717  C CA    . LYS A  1 369 ? 178.03780 195.06068 142.76541 1.000 20.31209 ? 369 LYS A CA    1 
ATOM   1718  C C     . LYS A  1 369 ? 176.76539 195.60399 142.13154 1.000 21.57660 ? 369 LYS A C     1 
ATOM   1719  O O     . LYS A  1 369 ? 176.58927 195.51779 140.91905 1.000 24.38383 ? 369 LYS A O     1 
ATOM   1720  C CB    . LYS A  1 369 ? 177.77108 193.71480 143.43787 1.000 19.49643 ? 369 LYS A CB    1 
ATOM   1721  C CG    . LYS A  1 369 ? 178.99166 192.94275 143.87346 1.000 21.24491 ? 369 LYS A CG    1 
ATOM   1722  C CD    . LYS A  1 369 ? 178.61860 191.77747 144.75054 1.000 22.93996 ? 369 LYS A CD    1 
ATOM   1723  C CE    . LYS A  1 369 ? 179.81288 191.07489 145.32305 1.000 24.57463 ? 369 LYS A CE    1 
ATOM   1724  N NZ    . LYS A  1 369 ? 179.42954 189.94108 146.18097 1.000 21.42663 ? 369 LYS A NZ    1 
ATOM   1725  N N     . ALA A  1 370 ? 175.87125 196.17040 142.94164 1.000 23.85460 ? 370 ALA A N     1 
ATOM   1726  C CA    . ALA A  1 370 ? 174.61810 196.70066 142.42797 1.000 20.92154 ? 370 ALA A CA    1 
ATOM   1727  C C     . ALA A  1 370 ? 174.86454 197.84382 141.45757 1.000 23.61076 ? 370 ALA A C     1 
ATOM   1728  O O     . ALA A  1 370 ? 174.22479 197.91758 140.41067 1.000 27.17880 ? 370 ALA A O     1 
ATOM   1729  C CB    . ALA A  1 370 ? 173.73110 197.15575 143.57577 1.000 19.37249 ? 370 ALA A CB    1 
ATOM   1730  N N     . LEU A  1 371 ? 175.78350 198.74710 141.78897 1.000 24.52224 ? 371 LEU A N     1 
ATOM   1731  C CA    . LEU A  1 371 ? 176.08527 199.84425 140.88004 1.000 23.07132 ? 371 LEU A CA    1 
ATOM   1732  C C     . LEU A  1 371 ? 176.76310 199.33900 139.61849 1.000 24.62161 ? 371 LEU A C     1 
ATOM   1733  O O     . LEU A  1 371 ? 176.53729 199.88288 138.53997 1.000 26.16113 ? 371 LEU A O     1 
ATOM   1734  C CB    . LEU A  1 371 ? 176.93840 200.89085 141.58922 1.000 22.47642 ? 371 LEU A CB    1 
ATOM   1735  C CG    . LEU A  1 371 ? 176.30413 201.63702 142.75761 1.000 23.60902 ? 371 LEU A CG    1 
ATOM   1736  C CD1   . LEU A  1 371 ? 177.25934 202.61832 143.37073 1.000 21.78619 ? 371 LEU A CD1   1 
ATOM   1737  C CD2   . LEU A  1 371 ? 175.02223 202.31810 142.33520 1.000 24.65212 ? 371 LEU A CD2   1 
ATOM   1738  N N     . ALA A  1 372 ? 177.59486 198.30599 139.73023 1.000 24.36700 ? 372 ALA A N     1 
ATOM   1739  C CA    . ALA A  1 372 ? 178.24864 197.75564 138.55489 1.000 21.85708 ? 372 ALA A CA    1 
ATOM   1740  C C     . ALA A  1 372 ? 177.28292 196.98883 137.67544 1.000 24.78137 ? 372 ALA A C     1 
ATOM   1741  O O     . ALA A  1 372 ? 177.59464 196.73325 136.51432 1.000 30.19310 ? 372 ALA A O     1 
ATOM   1742  C CB    . ALA A  1 372 ? 179.40836 196.85586 138.97117 1.000 20.57585 ? 372 ALA A CB    1 
ATOM   1743  N N     . ALA A  1 373 ? 176.12930 196.60105 138.20172 1.000 22.95506 ? 373 ALA A N     1 
ATOM   1744  C CA    . ALA A  1 373 ? 175.12928 195.91992 137.40454 1.000 21.38104 ? 373 ALA A CA    1 
ATOM   1745  C C     . ALA A  1 373 ? 174.28573 196.88537 136.59074 1.000 24.45906 ? 373 ALA A C     1 
ATOM   1746  O O     . ALA A  1 373 ? 173.41700 196.44187 135.85082 1.000 27.91526 ? 373 ALA A O     1 
ATOM   1747  C CB    . ALA A  1 373 ? 174.23327 195.06266 138.29412 1.000 20.77983 ? 373 ALA A CB    1 
ATOM   1748  N N     . GLY A  1 374 ? 174.51630 198.18150 136.70941 1.000 24.18662 ? 374 GLY A N     1 
ATOM   1749  C CA    . GLY A  1 374 ? 173.79714 199.18149 135.95685 1.000 23.02883 ? 374 GLY A CA    1 
ATOM   1750  C C     . GLY A  1 374 ? 172.93628 200.10441 136.77868 1.000 25.99845 ? 374 GLY A C     1 
ATOM   1751  O O     . GLY A  1 374 ? 172.44849 201.09338 136.23717 1.000 34.14352 ? 374 GLY A O     1 
ATOM   1752  N N     . ALA A  1 375 ? 172.72367 199.82324 138.05474 1.000 25.82418 ? 375 ALA A N     1 
ATOM   1753  C CA    . ALA A  1 375 ? 171.95713 200.71505 138.90743 1.000 24.62941 ? 375 ALA A CA    1 
ATOM   1754  C C     . ALA A  1 375 ? 172.71929 202.00866 139.15141 1.000 25.66233 ? 375 ALA A C     1 
ATOM   1755  O O     . ALA A  1 375 ? 173.94053 202.02805 139.21119 1.000 27.78328 ? 375 ALA A O     1 
ATOM   1756  C CB    . ALA A  1 375 ? 171.64330 200.04280 140.23609 1.000 21.92957 ? 375 ALA A CB    1 
ATOM   1757  N N     . SER A  1 376 ? 171.98257 203.09857 139.27974 1.000 25.87373 ? 376 SER A N     1 
ATOM   1758  C CA    . SER A  1 376 ? 172.59467 204.38921 139.54240 1.000 25.79471 ? 376 SER A CA    1 
ATOM   1759  C C     . SER A  1 376 ? 172.65346 204.72188 141.02192 1.000 26.90507 ? 376 SER A C     1 
ATOM   1760  O O     . SER A  1 376 ? 173.57689 205.40378 141.44493 1.000 27.62754 ? 376 SER A O     1 
ATOM   1761  C CB    . SER A  1 376 ? 171.84876 205.49078 138.79225 1.000 26.51674 ? 376 SER A CB    1 
ATOM   1762  O OG    . SER A  1 376 ? 171.89791 205.27902 137.40954 1.000 29.74515 ? 376 SER A OG    1 
ATOM   1763  N N     . THR A  1 377 ? 171.70054 204.26442 141.82236 1.000 26.33986 ? 377 THR A N     1 
ATOM   1764  C CA    . THR A  1 377 ? 171.72929 204.50725 143.25846 1.000 22.82956 ? 377 THR A CA    1 
ATOM   1765  C C     . THR A  1 377 ? 171.28750 203.26131 144.00276 1.000 24.07848 ? 377 THR A C     1 
ATOM   1766  O O     . THR A  1 377 ? 170.76621 202.31884 143.41595 1.000 26.40667 ? 377 THR A O     1 
ATOM   1767  C CB    . THR A  1 377 ? 170.84110 205.69303 143.66187 1.000 28.37855 ? 377 THR A CB    1 
ATOM   1768  O OG1   . THR A  1 377 ? 169.57522 205.60149 143.00251 1.000 33.56817 ? 377 THR A OG1   1 
ATOM   1769  C CG2   . THR A  1 377 ? 171.49292 207.00881 143.30914 1.000 25.91827 ? 377 THR A CG2   1 
ATOM   1770  N N     . ALA A  1 378 ? 171.50025 203.26832 145.31267 1.000 22.55858 ? 378 ALA A N     1 
ATOM   1771  C CA    . ALA A  1 378 ? 171.10208 202.17379 146.18556 1.000 22.16149 ? 378 ALA A CA    1 
ATOM   1772  C C     . ALA A  1 378 ? 170.29312 202.70456 147.36171 1.000 24.34951 ? 378 ALA A C     1 
ATOM   1773  O O     . ALA A  1 378 ? 170.64125 203.72659 147.94761 1.000 27.54015 ? 378 ALA A O     1 
ATOM   1774  C CB    . ALA A  1 378 ? 172.32103 201.40423 146.69881 1.000 21.42424 ? 378 ALA A CB    1 
ATOM   1775  N N     . MET A  1 379 ? 169.22221 202.00713 147.70541 1.000 25.63559 ? 379 MET A N     1 
ATOM   1776  C CA    . MET A  1 379 ? 168.37702 202.35770 148.83865 1.000 24.26951 ? 379 MET A CA    1 
ATOM   1777  C C     . MET A  1 379 ? 168.66353 201.39468 149.98467 1.000 24.71768 ? 379 MET A C     1 
ATOM   1778  O O     . MET A  1 379 ? 168.62869 200.18149 149.79776 1.000 26.64471 ? 379 MET A O     1 
ATOM   1779  C CB    . MET A  1 379 ? 166.90095 202.31497 148.44866 1.000 24.25404 ? 379 MET A CB    1 
ATOM   1780  C CG    . MET A  1 379 ? 165.93353 202.50608 149.59884 1.000 25.13136 ? 379 MET A CG    1 
ATOM   1781  S SD    . MET A  1 379 ? 164.23217 202.73565 149.08151 1.000 39.56922 ? 379 MET A SD    1 
ATOM   1782  C CE    . MET A  1 379 ? 164.21473 204.47747 148.73231 1.000 25.12253 ? 379 MET A CE    1 
ATOM   1783  N N     . LEU A  1 380 ? 168.94313 201.93481 151.16256 1.000 24.32236 ? 380 LEU A N     1 
ATOM   1784  C CA    . LEU A  1 380 ? 169.43392 201.15822 152.29004 1.000 20.97243 ? 380 LEU A CA    1 
ATOM   1785  C C     . LEU A  1 380 ? 168.39956 201.08987 153.40367 1.000 21.66156 ? 380 LEU A C     1 
ATOM   1786  O O     . LEU A  1 380 ? 167.76148 202.08266 153.73240 1.000 25.65978 ? 380 LEU A O     1 
ATOM   1787  C CB    . LEU A  1 380 ? 170.73683 201.75120 152.82171 1.000 22.29453 ? 380 LEU A CB    1 
ATOM   1788  C CG    . LEU A  1 380 ? 171.90581 201.80180 151.84967 1.000 24.35136 ? 380 LEU A CG    1 
ATOM   1789  C CD1   . LEU A  1 380 ? 173.13714 202.31327 152.53379 1.000 22.79114 ? 380 LEU A CD1   1 
ATOM   1790  C CD2   . LEU A  1 380 ? 172.14874 200.42511 151.25742 1.000 25.51045 ? 380 LEU A CD2   1 
ATOM   1791  N N     . GLY A  1 381 ? 168.25039 199.91067 153.98091 1.000 22.59146 ? 381 GLY A N     1 
ATOM   1792  C CA    . GLY A  1 381 ? 167.33428 199.63140 155.06592 1.000 20.88532 ? 381 GLY A CA    1 
ATOM   1793  C C     . GLY A  1 381 ? 168.04141 199.32904 156.36997 1.000 24.15476 ? 381 GLY A C     1 
ATOM   1794  O O     . GLY A  1 381 ? 168.37953 200.23342 157.12298 1.000 25.61053 ? 381 GLY A O     1 
ATOM   1795  N N     . SER A  1 382 ? 168.22809 198.03720 156.65327 1.000 25.77831 ? 382 SER A N     1 
ATOM   1796  C CA    . SER A  1 382 ? 168.79457 197.60639 157.92379 1.000 27.63349 ? 382 SER A CA    1 
ATOM   1797  C C     . SER A  1 382 ? 170.15486 198.23016 158.20492 1.000 28.35013 ? 382 SER A C     1 
ATOM   1798  O O     . SER A  1 382 ? 170.52023 198.38946 159.36770 1.000 30.66975 ? 382 SER A O     1 
ATOM   1799  C CB    . SER A  1 382 ? 168.90960 196.08559 157.94446 1.000 29.35899 ? 382 SER A CB    1 
ATOM   1800  O OG    . SER A  1 382 ? 169.39433 195.60066 156.72979 1.000 30.03703 ? 382 SER A OG    1 
ATOM   1801  N N     . LEU A  1 383 ? 170.92502 198.56197 157.16971 1.000 27.59286 ? 383 LEU A N     1 
ATOM   1802  C CA    . LEU A  1 383 ? 172.24464 199.14938 157.38793 1.000 25.00306 ? 383 LEU A CA    1 
ATOM   1803  C C     . LEU A  1 383 ? 172.15532 200.49139 158.09988 1.000 29.09787 ? 383 LEU A C     1 
ATOM   1804  O O     . LEU A  1 383 ? 173.10624 200.89938 158.75876 1.000 31.63207 ? 383 LEU A O     1 
ATOM   1805  C CB    . LEU A  1 383 ? 172.98266 199.29838 156.06406 1.000 24.45997 ? 383 LEU A CB    1 
ATOM   1806  C CG    . LEU A  1 383 ? 173.57362 198.04602 155.43762 1.000 31.90801 ? 383 LEU A CG    1 
ATOM   1807  C CD1   . LEU A  1 383 ? 174.29704 198.37526 154.14595 1.000 28.84622 ? 383 LEU A CD1   1 
ATOM   1808  C CD2   . LEU A  1 383 ? 174.49778 197.34990 156.40495 1.000 30.39629 ? 383 LEU A CD2   1 
ATOM   1809  N N     . LEU A  1 384 ? 171.03535 201.19192 157.97637 1.000 27.56745 ? 384 LEU A N     1 
ATOM   1810  C CA    . LEU A  1 384 ? 170.85776 202.47689 158.62614 1.000 27.15364 ? 384 LEU A CA    1 
ATOM   1811  C C     . LEU A  1 384 ? 169.92992 202.42500 159.82539 1.000 29.36943 ? 384 LEU A C     1 
ATOM   1812  O O     . LEU A  1 384 ? 169.90217 203.37905 160.60003 1.000 35.82496 ? 384 LEU A O     1 
ATOM   1813  C CB    . LEU A  1 384 ? 170.32304 203.50720 157.61894 1.000 25.67503 ? 384 LEU A CB    1 
ATOM   1814  C CG    . LEU A  1 384 ? 171.03129 203.62878 156.27536 1.000 26.77220 ? 384 LEU A CG    1 
ATOM   1815  C CD1   . LEU A  1 384 ? 170.47089 204.77923 155.46290 1.000 23.62921 ? 384 LEU A CD1   1 
ATOM   1816  C CD2   . LEU A  1 384 ? 172.52037 203.79551 156.45574 1.000 27.17290 ? 384 LEU A CD2   1 
ATOM   1817  N N     . ALA A  1 385 ? 169.17644 201.34192 160.00253 1.000 28.11343 ? 385 ALA A N     1 
ATOM   1818  C CA    . ALA A  1 385 ? 168.19037 201.28666 161.06897 1.000 29.46832 ? 385 ALA A CA    1 
ATOM   1819  C C     . ALA A  1 385 ? 168.84729 201.27247 162.43737 1.000 32.92701 ? 385 ALA A C     1 
ATOM   1820  O O     . ALA A  1 385 ? 168.22048 201.66031 163.41884 1.000 35.17823 ? 385 ALA A O     1 
ATOM   1821  C CB    . ALA A  1 385 ? 167.28860 200.06400 160.88532 1.000 23.95449 ? 385 ALA A CB    1 
ATOM   1822  N N     . GLY A  1 386 ? 170.08763 200.82917 162.52177 1.000 31.54968 ? 386 GLY A N     1 
ATOM   1823  C CA    . GLY A  1 386 ? 170.79557 200.76556 163.77455 1.000 30.95418 ? 386 GLY A CA    1 
ATOM   1824  C C     . GLY A  1 386 ? 171.57523 201.99662 164.15426 1.000 31.62578 ? 386 GLY A C     1 
ATOM   1825  O O     . GLY A  1 386 ? 172.31817 201.95511 165.13339 1.000 34.52020 ? 386 GLY A O     1 
ATOM   1826  N N     . THR A  1 387 ? 171.45103 203.08159 163.40982 1.000 30.97541 ? 387 THR A N     1 
ATOM   1827  C CA    . THR A  1 387 ? 172.18225 204.29718 163.71279 1.000 35.30640 ? 387 THR A CA    1 
ATOM   1828  C C     . THR A  1 387 ? 171.39705 205.18747 164.66534 1.000 37.07892 ? 387 THR A C     1 
ATOM   1829  O O     . THR A  1 387 ? 170.21265 204.99177 164.90536 1.000 39.06687 ? 387 THR A O     1 
ATOM   1830  C CB    . THR A  1 387 ? 172.50988 205.06519 162.43207 1.000 34.82947 ? 387 THR A CB    1 
ATOM   1831  O OG1   . THR A  1 387 ? 171.30362 205.41653 161.75453 1.000 33.44085 ? 387 THR A OG1   1 
ATOM   1832  C CG2   . THR A  1 387 ? 173.37967 204.23395 161.52313 1.000 31.58276 ? 387 THR A CG2   1 
ATOM   1833  N N     . ALA A  1 388 ? 172.07917 206.19198 165.20552 1.000 35.39734 ? 388 ALA A N     1 
ATOM   1834  C CA    . ALA A  1 388 ? 171.47424 207.04177 166.21856 1.000 37.65271 ? 388 ALA A CA    1 
ATOM   1835  C C     . ALA A  1 388 ? 170.41486 207.95845 165.62705 1.000 40.90854 ? 388 ALA A C     1 
ATOM   1836  O O     . ALA A  1 388 ? 169.51376 208.39167 166.34146 1.000 43.96977 ? 388 ALA A O     1 
ATOM   1837  C CB    . ALA A  1 388 ? 172.55173 207.85648 166.92662 1.000 36.83454 ? 388 ALA A CB    1 
ATOM   1838  N N     . GLU A  1 389 ? 170.50085 208.26076 164.33923 1.000 40.43856 ? 389 GLU A N     1 
ATOM   1839  C CA    . GLU A  1 389 ? 169.57473 209.19052 163.71198 1.000 38.72845 ? 389 GLU A CA    1 
ATOM   1840  C C     . GLU A  1 389 ? 168.26172 208.54007 163.31125 1.000 39.06941 ? 389 GLU A C     1 
ATOM   1841  O O     . GLU A  1 389 ? 167.32021 209.25162 162.96583 1.000 43.34646 ? 389 GLU A O     1 
ATOM   1842  C CB    . GLU A  1 389 ? 170.22518 209.83630 162.49288 1.000 39.80334 ? 389 GLU A CB    1 
ATOM   1843  C CG    . GLU A  1 389 ? 171.22596 210.91533 162.82657 1.000 44.08740 ? 389 GLU A CG    1 
ATOM   1844  C CD    . GLU A  1 389 ? 172.56760 210.36822 163.27852 1.000 47.15057 ? 389 GLU A CD    1 
ATOM   1845  O OE1   . GLU A  1 389 ? 172.79865 209.15384 163.15000 1.000 45.41023 ? 389 GLU A OE1   1 
ATOM   1846  O OE2   . GLU A  1 389 ? 173.38689 211.14076 163.78238 1.000 49.99908 ? 389 GLU A OE2   1 
ATOM   1847  N N     . SER A  1 390 ? 168.17029 207.21994 163.33194 1.000 37.52496 ? 390 SER A N     1 
ATOM   1848  C CA    . SER A  1 390 ? 166.92002 206.56410 163.00892 1.000 36.79250 ? 390 SER A CA    1 
ATOM   1849  C C     . SER A  1 390 ? 165.93589 206.70157 164.16438 1.000 39.28089 ? 390 SER A C     1 
ATOM   1850  O O     . SER A  1 390 ? 166.34081 206.76726 165.31788 1.000 42.14338 ? 390 SER A O     1 
ATOM   1851  C CB    . SER A  1 390 ? 167.14870 205.08901 162.68445 1.000 34.55877 ? 390 SER A CB    1 
ATOM   1852  O OG    . SER A  1 390 ? 167.52451 204.35597 163.81864 1.000 37.83081 ? 390 SER A OG    1 
ATOM   1853  N N     . PRO A  1 391 ? 164.63877 206.75187 163.87973 1.000 40.88146 ? 391 PRO A N     1 
ATOM   1854  C CA    . PRO A  1 391 ? 163.65823 206.87458 164.96008 1.000 42.05573 ? 391 PRO A CA    1 
ATOM   1855  C C     . PRO A  1 391 ? 163.61268 205.63102 165.82533 1.000 49.23911 ? 391 PRO A C     1 
ATOM   1856  O O     . PRO A  1 391 ? 163.88673 204.51865 165.37635 1.000 48.30274 ? 391 PRO A O     1 
ATOM   1857  C CB    . PRO A  1 391 ? 162.33838 207.08012 164.21622 1.000 36.65386 ? 391 PRO A CB    1 
ATOM   1858  C CG    . PRO A  1 391 ? 162.55286 206.46190 162.90986 1.000 33.99204 ? 391 PRO A CG    1 
ATOM   1859  C CD    . PRO A  1 391 ? 163.98666 206.68573 162.56752 1.000 35.48338 ? 391 PRO A CD    1 
ATOM   1860  N N     . GLY A  1 392 ? 163.24677 205.83213 167.07999 1.000 51.29124 ? 392 GLY A N     1 
ATOM   1861  C CA    . GLY A  1 392 ? 163.11091 204.73219 167.99949 1.000 51.75394 ? 392 GLY A CA    1 
ATOM   1862  C C     . GLY A  1 392 ? 164.04529 204.82870 169.17963 1.000 57.02588 ? 392 GLY A C     1 
ATOM   1863  O O     . GLY A  1 392 ? 165.10653 205.44771 169.10360 1.000 56.29584 ? 392 GLY A O     1 
ATOM   1864  N N     . GLU A  1 393 ? 163.65308 204.22267 170.28518 1.000 65.09652 ? 393 GLU A N     1 
ATOM   1865  C CA    . GLU A  1 393 ? 164.46925 204.20771 171.48399 1.000 62.81538 ? 393 GLU A CA    1 
ATOM   1866  C C     . GLU A  1 393 ? 165.43983 203.03065 171.45384 1.000 53.08411 ? 393 GLU A C     1 
ATOM   1867  O O     . GLU A  1 393 ? 165.24471 202.04695 170.74221 1.000 53.13397 ? 393 GLU A O     1 
ATOM   1868  C CB    . GLU A  1 393 ? 163.57652 204.13998 172.73168 1.000 66.09029 ? 393 GLU A CB    1 
ATOM   1869  C CG    . GLU A  1 393 ? 162.74286 205.39050 172.97767 1.000 73.57767 ? 393 GLU A CG    1 
ATOM   1870  C CD    . GLU A  1 393 ? 161.78048 205.24116 174.14409 1.000 88.40895 ? 393 GLU A CD    1 
ATOM   1871  O OE1   . GLU A  1 393 ? 161.61437 204.11415 174.64741 1.000 89.61052 ? 393 GLU A OE1   1 
ATOM   1872  O OE2   . GLU A  1 393 ? 161.18711 206.25523 174.56728 1.000 91.36844 ? 393 GLU A OE2   1 
ATOM   1873  N N     . LEU A  1 394 ? 166.48619 203.13782 172.25648 1.000 50.17857 ? 394 LEU A N     1 
ATOM   1874  C CA    . LEU A  1 394 ? 167.53805 202.13881 172.31178 1.000 46.06119 ? 394 LEU A CA    1 
ATOM   1875  C C     . LEU A  1 394 ? 167.16772 201.07392 173.33677 1.000 45.45430 ? 394 LEU A C     1 
ATOM   1876  O O     . LEU A  1 394 ? 166.66780 201.38928 174.41188 1.000 51.99967 ? 394 LEU A O     1 
ATOM   1877  C CB    . LEU A  1 394 ? 168.86915 202.79812 172.65565 1.000 46.00109 ? 394 LEU A CB    1 
ATOM   1878  C CG    . LEU A  1 394 ? 170.12090 202.17809 172.05539 1.000 46.75809 ? 394 LEU A CG    1 
ATOM   1879  C CD1   . LEU A  1 394 ? 169.93955 202.03631 170.57835 1.000 47.28163 ? 394 LEU A CD1   1 
ATOM   1880  C CD2   . LEU A  1 394 ? 171.32823 203.06245 172.32941 1.000 44.08591 ? 394 LEU A CD2   1 
ATOM   1881  N N     . ILE A  1 395 ? 167.39960 199.81413 172.99897 1.000 40.85084 ? 395 ILE A N     1 
ATOM   1882  C CA    . ILE A  1 395 ? 166.93586 198.67185 173.77621 1.000 40.78022 ? 395 ILE A CA    1 
ATOM   1883  C C     . ILE A  1 395 ? 168.14467 197.87475 174.24111 1.000 41.58858 ? 395 ILE A C     1 
ATOM   1884  O O     . ILE A  1 395 ? 169.05981 197.60936 173.46110 1.000 45.02730 ? 395 ILE A O     1 
ATOM   1885  C CB    . ILE A  1 395 ? 165.98704 197.78297 172.94729 1.000 42.96576 ? 395 ILE A CB    1 
ATOM   1886  C CG1   . ILE A  1 395 ? 164.86827 198.62787 172.35660 1.000 49.25178 ? 395 ILE A CG1   1 
ATOM   1887  C CG2   . ILE A  1 395 ? 165.43920 196.66258 173.79531 1.000 38.70536 ? 395 ILE A CG2   1 
ATOM   1888  C CD1   . ILE A  1 395 ? 164.05032 197.91136 171.28528 1.000 42.47250 ? 395 ILE A CD1   1 
ATOM   1889  N N     . PHE A  1 396 ? 168.14724 197.47652 175.49991 1.000 40.16846 ? 396 PHE A N     1 
ATOM   1890  C CA    . PHE A  1 396 ? 169.22427 196.66594 176.05005 1.000 39.75728 ? 396 PHE A CA    1 
ATOM   1891  C C     . PHE A  1 396 ? 168.79622 195.21073 176.14686 1.000 38.08582 ? 396 PHE A C     1 
ATOM   1892  O O     . PHE A  1 396 ? 167.76359 194.90162 176.73528 1.000 43.33251 ? 396 PHE A O     1 
ATOM   1893  C CB    . PHE A  1 396 ? 169.63722 197.18248 177.42819 1.000 41.36679 ? 396 PHE A CB    1 
ATOM   1894  C CG    . PHE A  1 396 ? 170.56459 198.34532 177.38842 1.000 42.53059 ? 396 PHE A CG    1 
ATOM   1895  C CD1   . PHE A  1 396 ? 170.07042 199.63310 177.31387 1.000 42.70270 ? 396 PHE A CD1   1 
ATOM   1896  C CD2   . PHE A  1 396 ? 171.92770 198.15998 177.42101 1.000 44.31112 ? 396 PHE A CD2   1 
ATOM   1897  C CE1   . PHE A  1 396 ? 170.92299 200.71358 177.27717 1.000 46.60678 ? 396 PHE A CE1   1 
ATOM   1898  C CE2   . PHE A  1 396 ? 172.78303 199.23752 177.37882 1.000 48.37462 ? 396 PHE A CE2   1 
ATOM   1899  C CZ    . PHE A  1 396 ? 172.27976 200.51350 177.30900 1.000 49.43134 ? 396 PHE A CZ    1 
ATOM   1900  N N     . VAL A  1 397 ? 169.59029 194.32621 175.56143 1.000 38.47020 ? 397 VAL A N     1 
ATOM   1901  C CA    . VAL A  1 397 ? 169.37380 192.88873 175.63195 1.000 39.45966 ? 397 VAL A CA    1 
ATOM   1902  C C     . VAL A  1 397 ? 170.70502 192.21913 175.94333 1.000 46.23091 ? 397 VAL A C     1 
ATOM   1903  O O     . VAL A  1 397 ? 171.63647 192.28141 175.13638 1.000 50.67616 ? 397 VAL A O     1 
ATOM   1904  C CB    . VAL A  1 397 ? 168.78059 192.32231 174.33111 1.000 40.50294 ? 397 VAL A CB    1 
ATOM   1905  C CG1   . VAL A  1 397 ? 168.59453 190.81719 174.44852 1.000 39.03887 ? 397 VAL A CG1   1 
ATOM   1906  C CG2   . VAL A  1 397 ? 167.46676 192.98910 173.99878 1.000 38.49953 ? 397 VAL A CG2   1 
ATOM   1907  N N     . ASN A  1 398 ? 170.78977 191.57103 177.10478 1.000 49.14335 ? 398 ASN A N     1 
ATOM   1908  C CA    . ASN A  1 398 ? 171.99753 190.87184 177.54781 1.000 47.30001 ? 398 ASN A CA    1 
ATOM   1909  C C     . ASN A  1 398 ? 173.21717 191.78424 177.51154 1.000 44.10706 ? 398 ASN A C     1 
ATOM   1910  O O     . ASN A  1 398 ? 174.31417 191.36895 177.15972 1.000 49.79645 ? 398 ASN A O     1 
ATOM   1911  C CB    . ASN A  1 398 ? 172.24365 189.60476 176.72410 1.000 47.70949 ? 398 ASN A CB    1 
ATOM   1912  C CG    . ASN A  1 398 ? 171.07680 188.65174 176.76173 1.000 56.45391 ? 398 ASN A CG    1 
ATOM   1913  O OD1   . ASN A  1 398 ? 170.37700 188.54123 177.76224 1.000 57.80181 ? 398 ASN A OD1   1 
ATOM   1914  N ND2   . ASN A  1 398 ? 170.85977 187.94823 175.65743 1.000 63.83556 ? 398 ASN A ND2   1 
ATOM   1915  N N     . GLY A  1 399 ? 173.02384 193.04198 177.87594 1.000 43.94270 ? 399 GLY A N     1 
ATOM   1916  C CA    . GLY A  1 399 ? 174.09901 194.00137 177.89678 1.000 45.57231 ? 399 GLY A CA    1 
ATOM   1917  C C     . GLY A  1 399 ? 174.41884 194.64811 176.56922 1.000 48.79707 ? 399 GLY A C     1 
ATOM   1918  O O     . GLY A  1 399 ? 175.26280 195.54405 176.53227 1.000 51.89898 ? 399 GLY A O     1 
ATOM   1919  N N     . LYS A  1 400 ? 173.77427 194.23893 175.48403 1.000 49.32425 ? 400 LYS A N     1 
ATOM   1920  C CA    . LYS A  1 400 ? 174.03062 194.80194 174.16830 1.000 43.40239 ? 400 LYS A CA    1 
ATOM   1921  C C     . LYS A  1 400 ? 172.92334 195.76756 173.77341 1.000 41.02247 ? 400 LYS A C     1 
ATOM   1922  O O     . LYS A  1 400 ? 171.80454 195.69172 174.26278 1.000 44.98418 ? 400 LYS A O     1 
ATOM   1923  C CB    . LYS A  1 400 ? 174.16395 193.69716 173.12913 1.000 45.06051 ? 400 LYS A CB    1 
ATOM   1924  C CG    . LYS A  1 400 ? 175.45299 192.92404 173.19396 1.000 56.24480 ? 400 LYS A CG    1 
ATOM   1925  C CD    . LYS A  1 400 ? 175.50248 191.86294 172.11993 1.000 64.39766 ? 400 LYS A CD    1 
ATOM   1926  C CE    . LYS A  1 400 ? 174.61157 190.67265 172.46060 1.000 66.16910 ? 400 LYS A CE    1 
ATOM   1927  N NZ    . LYS A  1 400 ? 175.30629 189.68869 173.33362 1.000 70.42122 ? 400 LYS A NZ    1 
ATOM   1928  N N     . GLN A  1 401 ? 173.24556 196.67129 172.86531 1.000 39.08027 ? 401 GLN A N     1 
ATOM   1929  C CA    . GLN A  1 401 ? 172.32668 197.71039 172.42358 1.000 38.23783 ? 401 GLN A CA    1 
ATOM   1930  C C     . GLN A  1 401 ? 171.74493 197.36070 171.05786 1.000 35.68705 ? 401 GLN A C     1 
ATOM   1931  O O     . GLN A  1 401 ? 172.47245 196.95651 170.15085 1.000 38.00079 ? 401 GLN A O     1 
ATOM   1932  C CB    . GLN A  1 401 ? 173.03261 199.06349 172.37229 1.000 40.29192 ? 401 GLN A CB    1 
ATOM   1933  C CG    . GLN A  1 401 ? 173.38270 199.63548 173.72398 1.000 42.49277 ? 401 GLN A CG    1 
ATOM   1934  C CD    . GLN A  1 401 ? 174.06514 200.98245 173.65029 1.000 50.76053 ? 401 GLN A CD    1 
ATOM   1935  O OE1   . GLN A  1 401 ? 175.06253 201.15099 172.94757 1.000 51.92340 ? 401 GLN A OE1   1 
ATOM   1936  N NE2   . GLN A  1 401 ? 173.53857 201.95273 174.38185 1.000 48.51069 ? 401 GLN A NE2   1 
ATOM   1937  N N     . PHE A  1 402 ? 170.43616 197.51035 170.92556 1.000 35.49184 ? 402 PHE A N     1 
ATOM   1938  C CA    . PHE A  1 402 ? 169.70960 197.25053 169.69607 1.000 30.84232 ? 402 PHE A CA    1 
ATOM   1939  C C     . PHE A  1 402 ? 168.67651 198.34314 169.50309 1.000 33.49692 ? 402 PHE A C     1 
ATOM   1940  O O     . PHE A  1 402 ? 168.47113 199.18483 170.36991 1.000 38.92382 ? 402 PHE A O     1 
ATOM   1941  C CB    . PHE A  1 402 ? 169.00446 195.88893 169.71771 1.000 27.87359 ? 402 PHE A CB    1 
ATOM   1942  C CG    . PHE A  1 402 ? 169.90899 194.71584 169.97352 1.000 31.31618 ? 402 PHE A CG    1 
ATOM   1943  C CD1   . PHE A  1 402 ? 170.19587 194.31468 171.25436 1.000 35.40828 ? 402 PHE A CD1   1 
ATOM   1944  C CD2   . PHE A  1 402 ? 170.45191 194.00966 168.92724 1.000 29.53903 ? 402 PHE A CD2   1 
ATOM   1945  C CE1   . PHE A  1 402 ? 171.01894 193.24632 171.49013 1.000 38.34099 ? 402 PHE A CE1   1 
ATOM   1946  C CE2   . PHE A  1 402 ? 171.27761 192.94118 169.15436 1.000 30.81202 ? 402 PHE A CE2   1 
ATOM   1947  C CZ    . PHE A  1 402 ? 171.55786 192.55570 170.43594 1.000 37.12039 ? 402 PHE A CZ    1 
ATOM   1948  N N     . LYS A  1 403 ? 168.01835 198.31791 168.35355 1.000 29.46935 ? 403 LYS A N     1 
ATOM   1949  C CA    . LYS A  1 403 ? 166.79314 199.08406 168.18328 1.000 32.18092 ? 403 LYS A CA    1 
ATOM   1950  C C     . LYS A  1 403 ? 165.90233 198.41929 167.14907 1.000 29.72174 ? 403 LYS A C     1 
ATOM   1951  O O     . LYS A  1 403 ? 166.34755 197.60504 166.34730 1.000 30.28823 ? 403 LYS A O     1 
ATOM   1952  C CB    . LYS A  1 403 ? 167.06544 200.54450 167.81947 1.000 34.10466 ? 403 LYS A CB    1 
ATOM   1953  C CG    . LYS A  1 403 ? 167.93649 200.80676 166.66389 1.000 33.91258 ? 403 LYS A CG    1 
ATOM   1954  C CD    . LYS A  1 403 ? 168.60942 202.16779 166.81491 1.000 35.40081 ? 403 LYS A CD    1 
ATOM   1955  C CE    . LYS A  1 403 ? 167.61260 203.24316 167.13160 1.000 37.63547 ? 403 LYS A CE    1 
ATOM   1956  N NZ    . LYS A  1 403 ? 168.19294 204.61909 167.08499 1.000 37.97375 ? 403 LYS A NZ    1 
ATOM   1957  N N     . SER A  1 404 ? 164.62793 198.77944 167.19821 1.000 31.44749 ? 404 SER A N     1 
ATOM   1958  C CA    . SER A  1 404 ? 163.59382 198.09267 166.44401 1.000 26.99702 ? 404 SER A CA    1 
ATOM   1959  C C     . SER A  1 404 ? 163.76330 198.30317 164.94727 1.000 28.62275 ? 404 SER A C     1 
ATOM   1960  O O     . SER A  1 404 ? 164.21817 199.34865 164.49287 1.000 35.50431 ? 404 SER A O     1 
ATOM   1961  C CB    . SER A  1 404 ? 162.22048 198.57725 166.88946 1.000 23.54221 ? 404 SER A CB    1 
ATOM   1962  O OG    . SER A  1 404 ? 161.17898 197.89319 166.22347 1.000 38.47381 ? 404 SER A OG    1 
ATOM   1963  N N     . TYR A  1 405 ? 163.38497 197.29030 164.17943 1.000 25.36422 ? 405 TYR A N     1 
ATOM   1964  C CA    . TYR A  1 405 ? 163.37944 197.36212 162.72666 1.000 24.84444 ? 405 TYR A CA    1 
ATOM   1965  C C     . TYR A  1 405 ? 162.31021 196.40874 162.23336 1.000 24.94109 ? 405 TYR A C     1 
ATOM   1966  O O     . TYR A  1 405 ? 162.37223 195.21458 162.51759 1.000 31.52353 ? 405 TYR A O     1 
ATOM   1967  C CB    . TYR A  1 405 ? 164.75191 197.01700 162.13878 1.000 24.81468 ? 405 TYR A CB    1 
ATOM   1968  C CG    . TYR A  1 405 ? 164.83478 197.11817 160.62988 1.000 26.25874 ? 405 TYR A CG    1 
ATOM   1969  C CD1   . TYR A  1 405 ? 164.42950 198.26459 159.96799 1.000 26.57585 ? 405 TYR A CD1   1 
ATOM   1970  C CD2   . TYR A  1 405 ? 165.31230 196.06510 159.86839 1.000 24.73567 ? 405 TYR A CD2   1 
ATOM   1971  C CE1   . TYR A  1 405 ? 164.50312 198.36119 158.60485 1.000 24.87527 ? 405 TYR A CE1   1 
ATOM   1972  C CE2   . TYR A  1 405 ? 165.38580 196.15239 158.50242 1.000 24.37751 ? 405 TYR A CE2   1 
ATOM   1973  C CZ    . TYR A  1 405 ? 164.98438 197.29590 157.87035 1.000 24.92435 ? 405 TYR A CZ    1 
ATOM   1974  O OH    . TYR A  1 405 ? 165.05277 197.38800 156.50968 1.000 27.24813 ? 405 TYR A OH    1 
ATOM   1975  N N     . ARG A  1 406 ? 161.32519 196.92716 161.52285 1.000 25.97648 ? 406 ARG A N     1 
ATOM   1976  C CA    . ARG A  1 406 ? 160.19753 196.13089 161.07433 1.000 25.94689 ? 406 ARG A CA    1 
ATOM   1977  C C     . ARG A  1 406 ? 159.84623 196.49552 159.64432 1.000 26.97530 ? 406 ARG A C     1 
ATOM   1978  O O     . ARG A  1 406 ? 160.05036 197.62535 159.21528 1.000 29.56970 ? 406 ARG A O     1 
ATOM   1979  C CB    . ARG A  1 406 ? 158.97796 196.33270 161.97617 1.000 29.36642 ? 406 ARG A CB    1 
ATOM   1980  C CG    . ARG A  1 406 ? 158.35950 197.69908 161.89565 1.000 33.48798 ? 406 ARG A CG    1 
ATOM   1981  C CD    . ARG A  1 406 ? 157.23619 197.86176 162.87532 1.000 38.65123 ? 406 ARG A CD    1 
ATOM   1982  N NE    . ARG A  1 406 ? 156.57946 199.15660 162.77273 1.000 40.31024 ? 406 ARG A NE    1 
ATOM   1983  C CZ    . ARG A  1 406 ? 155.57285 199.54910 163.53816 1.000 42.06054 ? 406 ARG A CZ    1 
ATOM   1984  N NH1   . ARG A  1 406 ? 155.07993 198.77235 164.48117 1.000 43.06118 ? 406 ARG A NH1   1 
ATOM   1985  N NH2   . ARG A  1 406 ? 155.04829 200.75222 163.35118 1.000 39.96581 ? 406 ARG A NH2   1 
ATOM   1986  N N     . GLY A  1 407 ? 159.31539 195.52542 158.91218 1.000 27.91777 ? 407 GLY A N     1 
ATOM   1987  C CA    . GLY A  1 407 ? 158.85519 195.78902 157.57064 1.000 25.76356 ? 407 GLY A CA    1 
ATOM   1988  C C     . GLY A  1 407 ? 157.56844 196.58649 157.57517 1.000 30.06953 ? 407 GLY A C     1 
ATOM   1989  O O     . GLY A  1 407 ? 156.77112 196.51104 158.50039 1.000 34.69694 ? 407 GLY A O     1 
ATOM   1990  N N     . MET A  1 408 ? 157.36018 197.36253 156.51882 1.000 31.61378 ? 408 MET A N     1 
ATOM   1991  C CA    . MET A  1 408 ? 156.13579 198.13947 156.41813 1.000 30.54607 ? 408 MET A CA    1 
ATOM   1992  C C     . MET A  1 408 ? 154.93074 197.27226 156.10668 1.000 31.70501 ? 408 MET A C     1 
ATOM   1993  O O     . MET A  1 408 ? 153.80528 197.75822 156.18997 1.000 35.60680 ? 408 MET A O     1 
ATOM   1994  C CB    . MET A  1 408 ? 156.29983 199.23218 155.36789 1.000 29.80020 ? 408 MET A CB    1 
ATOM   1995  C CG    . MET A  1 408 ? 157.31928 200.27466 155.76060 1.000 29.86945 ? 408 MET A CG    1 
ATOM   1996  S SD    . MET A  1 408 ? 156.82320 201.18308 157.23270 1.000 37.06595 ? 408 MET A SD    1 
ATOM   1997  C CE    . MET A  1 408 ? 155.61327 202.30452 156.56514 1.000 32.86576 ? 408 MET A CE    1 
ATOM   1998  N N     . GLY A  1 409 ? 155.13134 196.01251 155.74883 1.000 34.16897 ? 409 GLY A N     1 
ATOM   1999  C CA    . GLY A  1 409 ? 154.04203 195.08361 155.55791 1.000 30.76970 ? 409 GLY A CA    1 
ATOM   2000  C C     . GLY A  1 409 ? 153.87210 194.16754 156.74172 1.000 33.22867 ? 409 GLY A C     1 
ATOM   2001  O O     . GLY A  1 409 ? 153.10502 193.20490 156.66914 1.000 36.72848 ? 409 GLY A O     1 
ATOM   2002  N N     . SER A  1 410 ? 154.57121 194.42809 157.82935 1.000 34.95929 ? 410 SER A N     1 
ATOM   2003  C CA    . SER A  1 410 ? 154.43534 193.65714 159.04537 1.000 34.43054 ? 410 SER A CA    1 
ATOM   2004  C C     . SER A  1 410 ? 153.08768 193.94084 159.69927 1.000 40.62119 ? 410 SER A C     1 
ATOM   2005  O O     . SER A  1 410 ? 152.44808 194.95399 159.43935 1.000 42.87200 ? 410 SER A O     1 
ATOM   2006  C CB    . SER A  1 410 ? 155.57437 193.98900 160.01000 1.000 32.64237 ? 410 SER A CB    1 
ATOM   2007  O OG    . SER A  1 410 ? 155.57284 193.13822 161.11395 1.000 43.35059 ? 410 SER A OG    1 
ATOM   2008  N N     . LEU A  1 411 ? 152.65863 193.02258 160.55920 1.000 41.96587 ? 411 LEU A N     1 
ATOM   2009  C CA    . LEU A  1 411 ? 151.35751 193.15237 161.20668 1.000 42.07057 ? 411 LEU A CA    1 
ATOM   2010  C C     . LEU A  1 411 ? 151.30054 194.39534 162.08034 1.000 46.24335 ? 411 LEU A C     1 
ATOM   2011  O O     . LEU A  1 411 ? 150.28108 195.09138 162.11605 1.000 49.92012 ? 411 LEU A O     1 
ATOM   2012  C CB    . LEU A  1 411 ? 151.04606 191.90765 162.02497 1.000 45.48267 ? 411 LEU A CB    1 
ATOM   2013  C CG    . LEU A  1 411 ? 149.69191 191.86576 162.73030 1.000 49.40062 ? 411 LEU A CG    1 
ATOM   2014  C CD1   . LEU A  1 411 ? 148.56189 192.01898 161.73189 1.000 48.13397 ? 411 LEU A CD1   1 
ATOM   2015  C CD2   . LEU A  1 411 ? 149.53308 190.58355 163.52207 1.000 47.91410 ? 411 LEU A CD2   1 
ATOM   2016  N N     . GLY A  1 412 ? 152.38553 194.68289 162.80101 1.000 46.94674 ? 412 GLY A N     1 
ATOM   2017  C CA    . GLY A  1 412 ? 152.41732 195.87183 163.63096 1.000 46.71677 ? 412 GLY A CA    1 
ATOM   2018  C C     . GLY A  1 412 ? 152.39535 197.16469 162.84232 1.000 48.18440 ? 412 GLY A C     1 
ATOM   2019  O O     . GLY A  1 412 ? 151.71550 198.11806 163.22663 1.000 53.74214 ? 412 GLY A O     1 
ATOM   2020  N N     . ALA A  1 413 ? 153.13246 197.21958 161.73531 1.000 47.68349 ? 413 ALA A N     1 
ATOM   2021  C CA    . ALA A  1 413 ? 153.23216 198.44781 160.96563 1.000 43.83196 ? 413 ALA A CA    1 
ATOM   2022  C C     . ALA A  1 413 ? 151.98357 198.72889 160.15066 1.000 48.80591 ? 413 ALA A C     1 
ATOM   2023  O O     . ALA A  1 413 ? 151.66051 199.89195 159.92040 1.000 54.74072 ? 413 ALA A O     1 
ATOM   2024  C CB    . ALA A  1 413 ? 154.45033 198.39759 160.04922 1.000 39.53936 ? 413 ALA A CB    1 
ATOM   2025  N N     . MET A  1 414 ? 151.28220 197.70091 159.69233 1.000 48.68842 ? 414 MET A N     1 
ATOM   2026  C CA    . MET A  1 414 ? 150.14864 197.90265 158.80194 1.000 49.86882 ? 414 MET A CA    1 
ATOM   2027  C C     . MET A  1 414 ? 148.82276 198.03432 159.52661 1.000 53.88234 ? 414 MET A C     1 
ATOM   2028  O O     . MET A  1 414 ? 147.82484 198.37457 158.88956 1.000 57.95815 ? 414 MET A O     1 
ATOM   2029  C CB    . MET A  1 414 ? 150.06026 196.76231 157.77351 1.000 43.40639 ? 414 MET A CB    1 
ATOM   2030  C CG    . MET A  1 414 ? 149.45529 195.49455 158.27975 1.000 51.10649 ? 414 MET A CG    1 
ATOM   2031  S SD    . MET A  1 414 ? 149.89833 194.05948 157.26372 1.000 64.40557 ? 414 MET A SD    1 
ATOM   2032  C CE    . MET A  1 414 ? 149.22879 194.52909 155.69730 1.000 47.82447 ? 414 MET A CE    1 
ATOM   2033  N N     . GLN A  1 415 ? 148.78276 197.79544 160.82814 1.000 55.34253 ? 415 GLN A N     1 
ATOM   2034  C CA    . GLN A  1 415 ? 147.56289 197.98989 161.59595 1.000 55.37827 ? 415 GLN A CA    1 
ATOM   2035  C C     . GLN A  1 415 ? 147.31349 199.47611 161.82706 1.000 58.48377 ? 415 GLN A C     1 
ATOM   2036  O O     . GLN A  1 415 ? 148.23188 200.28304 161.73657 1.000 59.88704 ? 415 GLN A O     1 
ATOM   2037  C CB    . GLN A  1 415 ? 147.63490 197.25625 162.92814 1.000 53.47041 ? 415 GLN A CB    1 
ATOM   2038  C CG    . GLN A  1 415 ? 147.22221 195.79518 162.86177 1.000 59.64179 ? 415 GLN A CG    1 
ATOM   2039  C CD    . GLN A  1 415 ? 147.42540 195.08009 164.16890 1.000 65.39106 ? 415 GLN A CD    1 
ATOM   2040  O OE1   . GLN A  1 415 ? 148.15816 195.55077 165.03757 1.000 65.34219 ? 415 GLN A OE1   1 
ATOM   2041  N NE2   . GLN A  1 415 ? 146.76969 193.93378 164.32516 1.000 64.62014 ? 415 GLN A NE2   1 
ATOM   2042  N N     . LEU A  1 439 ? 144.23621 190.17634 158.34322 1.000 55.82696 ? 439 LEU A N     1 
ATOM   2043  C CA    . LEU A  1 439 ? 145.33856 190.68547 157.53466 1.000 56.87626 ? 439 LEU A CA    1 
ATOM   2044  C C     . LEU A  1 439 ? 146.32296 189.58440 157.17167 1.000 54.29757 ? 439 LEU A C     1 
ATOM   2045  O O     . LEU A  1 439 ? 146.52358 188.64822 157.93432 1.000 51.85914 ? 439 LEU A O     1 
ATOM   2046  C CB    . LEU A  1 439 ? 146.06775 191.80903 158.27281 1.000 59.37682 ? 439 LEU A CB    1 
ATOM   2047  C CG    . LEU A  1 439 ? 145.35286 193.15922 158.35405 1.000 62.42258 ? 439 LEU A CG    1 
ATOM   2048  C CD1   . LEU A  1 439 ? 145.99649 194.05366 159.38926 1.000 60.76761 ? 439 LEU A CD1   1 
ATOM   2049  C CD2   . LEU A  1 439 ? 145.35087 193.82367 156.99760 1.000 62.39309 ? 439 LEU A CD2   1 
ATOM   2050  N N     . VAL A  1 440 ? 146.93150 189.69642 156.00093 1.000 51.31427 ? 440 VAL A N     1 
ATOM   2051  C CA    . VAL A  1 440 ? 147.96176 188.76940 155.55766 1.000 44.25635 ? 440 VAL A CA    1 
ATOM   2052  C C     . VAL A  1 440 ? 149.26892 189.53874 155.43835 1.000 41.45218 ? 440 VAL A C     1 
ATOM   2053  O O     . VAL A  1 440 ? 149.52880 190.18095 154.42422 1.000 44.35081 ? 440 VAL A O     1 
ATOM   2054  C CB    . VAL A  1 440 ? 147.58339 188.09949 154.22584 1.000 39.49581 ? 440 VAL A CB    1 
ATOM   2055  C CG1   . VAL A  1 440 ? 148.58248 187.03662 153.87068 1.000 36.28963 ? 440 VAL A CG1   1 
ATOM   2056  C CG2   . VAL A  1 440 ? 146.18552 187.51828 154.31595 1.000 37.49848 ? 440 VAL A CG2   1 
ATOM   2057  N N     . PRO A  1 441 ? 150.11291 189.51220 156.46556 1.000 37.12155 ? 441 PRO A N     1 
ATOM   2058  C CA    . PRO A  1 441 ? 151.33745 190.31783 156.43815 1.000 35.97217 ? 441 PRO A CA    1 
ATOM   2059  C C     . PRO A  1 441 ? 152.36916 189.77533 155.46088 1.000 32.16412 ? 441 PRO A C     1 
ATOM   2060  O O     . PRO A  1 441 ? 152.35542 188.60980 155.08356 1.000 33.81496 ? 441 PRO A O     1 
ATOM   2061  C CB    . PRO A  1 441 ? 151.84130 190.23385 157.88012 1.000 36.98162 ? 441 PRO A CB    1 
ATOM   2062  C CG    . PRO A  1 441 ? 151.25313 189.00536 158.41384 1.000 35.25216 ? 441 PRO A CG    1 
ATOM   2063  C CD    . PRO A  1 441 ? 149.93438 188.84029 157.75731 1.000 32.93096 ? 441 PRO A CD    1 
ATOM   2064  N N     . GLU A  1 442 ? 153.27910 190.65463 155.04752 1.000 31.84163 ? 442 GLU A N     1 
ATOM   2065  C CA    . GLU A  1 442 ? 154.38887 190.28148 154.17726 1.000 31.42339 ? 442 GLU A CA    1 
ATOM   2066  C C     . GLU A  1 442 ? 155.72525 190.75473 154.73477 1.000 30.43314 ? 442 GLU A C     1 
ATOM   2067  O O     . GLU A  1 442 ? 156.69020 190.89378 153.99063 1.000 29.99969 ? 442 GLU A O     1 
ATOM   2068  C CB    . GLU A  1 442 ? 154.16508 190.81861 152.76247 1.000 31.90307 ? 442 GLU A CB    1 
ATOM   2069  C CG    . GLU A  1 442 ? 153.00915 190.13088 152.03117 1.000 36.92853 ? 442 GLU A CG    1 
ATOM   2070  C CD    . GLU A  1 442 ? 152.90834 190.49383 150.58017 1.000 47.57530 ? 442 GLU A CD    1 
ATOM   2071  O OE1   . GLU A  1 442 ? 153.87694 190.24467 149.84388 1.000 48.39944 ? 442 GLU A OE1   1 
ATOM   2072  O OE2   . GLU A  1 442 ? 151.86281 191.02890 150.16020 1.000 55.14819 ? 442 GLU A OE2   1 
ATOM   2073  N N     . GLY A  1 443 ? 155.79772 190.98452 156.03666 1.000 31.12369 ? 443 GLY A N     1 
ATOM   2074  C CA    . GLY A  1 443 ? 157.01851 191.38946 156.69311 1.000 25.92199 ? 443 GLY A CA    1 
ATOM   2075  C C     . GLY A  1 443 ? 157.01375 190.92386 158.12659 1.000 28.26389 ? 443 GLY A C     1 
ATOM   2076  O O     . GLY A  1 443 ? 155.99831 190.47368 158.64820 1.000 31.76591 ? 443 GLY A O     1 
ATOM   2077  N N     . ILE A  1 444 ? 158.16768 191.05242 158.76488 1.000 28.12047 ? 444 ILE A N     1 
ATOM   2078  C CA    . ILE A  1 444 ? 158.33901 190.64548 160.14616 1.000 26.33957 ? 444 ILE A CA    1 
ATOM   2079  C C     . ILE A  1 444 ? 158.81459 191.83788 160.97685 1.000 28.35408 ? 444 ILE A C     1 
ATOM   2080  O O     . ILE A  1 444 ? 159.21290 192.87376 160.45752 1.000 29.27882 ? 444 ILE A O     1 
ATOM   2081  C CB    . ILE A  1 444 ? 159.31947 189.46670 160.28111 1.000 25.86054 ? 444 ILE A CB    1 
ATOM   2082  C CG1   . ILE A  1 444 ? 160.66736 189.83047 159.68788 1.000 26.52688 ? 444 ILE A CG1   1 
ATOM   2083  C CG2   . ILE A  1 444 ? 158.74534 188.23394 159.63187 1.000 24.78622 ? 444 ILE A CG2   1 
ATOM   2084  C CD1   . ILE A  1 444 ? 161.83829 189.43483 160.51392 1.000 24.56018 ? 444 ILE A CD1   1 
ATOM   2085  N N     . GLU A  1 445 ? 158.76193 191.67000 162.29018 1.000 30.10076 ? 445 GLU A N     1 
ATOM   2086  C CA    . GLU A  1 445 ? 159.32595 192.61004 163.24350 1.000 27.57691 ? 445 GLU A CA    1 
ATOM   2087  C C     . GLU A  1 445 ? 160.58680 192.02137 163.85400 1.000 27.97467 ? 445 GLU A C     1 
ATOM   2088  O O     . GLU A  1 445 ? 160.63609 190.82477 164.13460 1.000 31.51700 ? 445 GLU A O     1 
ATOM   2089  C CB    . GLU A  1 445 ? 158.33216 192.93802 164.35572 1.000 28.20504 ? 445 GLU A CB    1 
ATOM   2090  C CG    . GLU A  1 445 ? 157.11957 193.70090 163.93916 1.000 36.82742 ? 445 GLU A CG    1 
ATOM   2091  C CD    . GLU A  1 445 ? 156.71129 194.73228 164.97329 1.000 52.89806 ? 445 GLU A CD    1 
ATOM   2092  O OE1   . GLU A  1 445 ? 157.17962 194.62896 166.12166 1.000 58.59854 ? 445 GLU A OE1   1 
ATOM   2093  O OE2   . GLU A  1 445 ? 155.92328 195.63864 164.65182 1.000 52.41631 ? 445 GLU A OE2   1 
ATOM   2094  N N     . GLY A  1 446 ? 161.58582 192.85219 164.09042 1.000 24.37193 ? 446 GLY A N     1 
ATOM   2095  C CA    . GLY A  1 446 ? 162.79785 192.40303 164.73445 1.000 23.22882 ? 446 GLY A CA    1 
ATOM   2096  C C     . GLY A  1 446 ? 163.59568 193.57049 165.24849 1.000 24.40982 ? 446 GLY A C     1 
ATOM   2097  O O     . GLY A  1 446 ? 163.08891 194.67965 165.35427 1.000 29.06250 ? 446 GLY A O     1 
ATOM   2098  N N     . ARG A  1 447 ? 164.86377 193.33106 165.56900 1.000 25.76901 ? 447 ARG A N     1 
ATOM   2099  C CA    . ARG A  1 447 ? 165.73201 194.40720 166.01062 1.000 26.01229 ? 447 ARG A CA    1 
ATOM   2100  C C     . ARG A  1 447 ? 167.12756 194.21459 165.44633 1.000 24.49639 ? 447 ARG A C     1 
ATOM   2101  O O     . ARG A  1 447 ? 167.53680 193.10175 165.13784 1.000 23.67006 ? 447 ARG A O     1 
ATOM   2102  C CB    . ARG A  1 447 ? 165.76206 194.49571 167.53638 1.000 26.49915 ? 447 ARG A CB    1 
ATOM   2103  C CG    . ARG A  1 447 ? 165.95244 193.20290 168.25821 1.000 26.47347 ? 447 ARG A CG    1 
ATOM   2104  C CD    . ARG A  1 447 ? 165.91782 193.42112 169.75959 1.000 29.99365 ? 447 ARG A CD    1 
ATOM   2105  N NE    . ARG A  1 447 ? 164.63501 193.93435 170.20984 1.000 34.90444 ? 447 ARG A NE    1 
ATOM   2106  C CZ    . ARG A  1 447 ? 163.77882 193.25427 170.95813 1.000 30.67908 ? 447 ARG A CZ    1 
ATOM   2107  N NH1   . ARG A  1 447 ? 164.05086 192.03950 171.38763 1.000 24.82058 ? 447 ARG A NH1   1 
ATOM   2108  N NH2   . ARG A  1 447 ? 162.61728 193.80413 171.27508 1.000 21.15118 ? 447 ARG A NH2   1 
ATOM   2109  N N     . VAL A  1 448 ? 167.84561 195.31921 165.30371 1.000 27.76516 ? 448 VAL A N     1 
ATOM   2110  C CA    . VAL A  1 448 ? 169.19068 195.31865 164.74154 1.000 25.77538 ? 448 VAL A CA    1 
ATOM   2111  C C     . VAL A  1 448 ? 170.14181 195.95827 165.74259 1.000 27.15759 ? 448 VAL A C     1 
ATOM   2112  O O     . VAL A  1 448 ? 169.72480 196.83176 166.50839 1.000 30.76246 ? 448 VAL A O     1 
ATOM   2113  C CB    . VAL A  1 448 ? 169.22918 196.05365 163.38783 1.000 24.60524 ? 448 VAL A CB    1 
ATOM   2114  C CG1   . VAL A  1 448 ? 168.43452 195.30257 162.35184 1.000 23.20983 ? 448 VAL A CG1   1 
ATOM   2115  C CG2   . VAL A  1 448 ? 168.71299 197.44838 163.51772 1.000 24.14057 ? 448 VAL A CG2   1 
ATOM   2116  N N     . PRO A  1 449 ? 171.40758 195.56520 165.77346 1.000 29.06847 ? 449 PRO A N     1 
ATOM   2117  C CA    . PRO A  1 449 ? 172.34077 196.15007 166.73609 1.000 27.81526 ? 449 PRO A CA    1 
ATOM   2118  C C     . PRO A  1 449 ? 172.58633 197.63012 166.49732 1.000 31.01585 ? 449 PRO A C     1 
ATOM   2119  O O     . PRO A  1 449 ? 172.55776 198.11238 165.36717 1.000 33.89502 ? 449 PRO A O     1 
ATOM   2120  C CB    . PRO A  1 449 ? 173.61445 195.33184 166.52214 1.000 29.62082 ? 449 PRO A CB    1 
ATOM   2121  C CG    . PRO A  1 449 ? 173.47081 194.72732 165.18896 1.000 28.49985 ? 449 PRO A CG    1 
ATOM   2122  C CD    . PRO A  1 449 ? 172.02810 194.48665 165.00185 1.000 25.31661 ? 449 PRO A CD    1 
ATOM   2123  N N     . PHE A  1 450 ? 172.83314 198.35271 167.58793 1.000 31.63118 ? 450 PHE A N     1 
ATOM   2124  C CA    . PHE A  1 450 ? 173.17106 199.76956 167.51257 1.000 31.99866 ? 450 PHE A CA    1 
ATOM   2125  C C     . PHE A  1 450 ? 174.54720 199.94855 166.88649 1.000 33.74414 ? 450 PHE A C     1 
ATOM   2126  O O     . PHE A  1 450 ? 175.48423 199.23122 167.22503 1.000 36.21387 ? 450 PHE A O     1 
ATOM   2127  C CB    . PHE A  1 450 ? 173.12999 200.38666 168.91369 1.000 33.70350 ? 450 PHE A CB    1 
ATOM   2128  C CG    . PHE A  1 450 ? 173.37401 201.86249 168.95290 1.000 35.53129 ? 450 PHE A CG    1 
ATOM   2129  C CD1   . PHE A  1 450 ? 172.50564 202.73604 168.33894 1.000 38.59437 ? 450 PHE A CD1   1 
ATOM   2130  C CD2   . PHE A  1 450 ? 174.46521 202.37769 169.60553 1.000 36.57942 ? 450 PHE A CD2   1 
ATOM   2131  C CE1   . PHE A  1 450 ? 172.72585 204.09022 168.37230 1.000 35.93796 ? 450 PHE A CE1   1 
ATOM   2132  C CE2   . PHE A  1 450 ? 174.69497 203.73263 169.63771 1.000 37.64032 ? 450 PHE A CE2   1 
ATOM   2133  C CZ    . PHE A  1 450 ? 173.81955 204.58956 169.02282 1.000 35.11142 ? 450 PHE A CZ    1 
ATOM   2134  N N     . ARG A  1 451 ? 174.66974 200.90619 165.97414 1.000 34.70276 ? 451 ARG A N     1 
ATOM   2135  C CA    . ARG A  1 451 ? 175.89078 201.09885 165.21022 1.000 34.81774 ? 451 ARG A CA    1 
ATOM   2136  C C     . ARG A  1 451 ? 176.52007 202.47306 165.39762 1.000 38.08433 ? 451 ARG A C     1 
ATOM   2137  O O     . ARG A  1 451 ? 177.61924 202.69813 164.89355 1.000 44.96803 ? 451 ARG A O     1 
ATOM   2138  C CB    . ARG A  1 451 ? 175.63450 200.85267 163.71510 1.000 32.40633 ? 451 ARG A CB    1 
ATOM   2139  C CG    . ARG A  1 451 ? 175.25535 199.42863 163.38902 1.000 35.79119 ? 451 ARG A CG    1 
ATOM   2140  C CD    . ARG A  1 451 ? 176.37718 198.46960 163.71406 1.000 43.23000 ? 451 ARG A CD    1 
ATOM   2141  N NE    . ARG A  1 451 ? 176.05741 197.09697 163.34898 1.000 50.19671 ? 451 ARG A NE    1 
ATOM   2142  C CZ    . ARG A  1 451 ? 176.71422 196.03744 163.79253 1.000 57.41696 ? 451 ARG A CZ    1 
ATOM   2143  N NH1   . ARG A  1 451 ? 177.71588 196.15737 164.64239 1.000 61.08639 ? 451 ARG A NH1   1 
ATOM   2144  N NH2   . ARG A  1 451 ? 176.35792 194.82730 163.37230 1.000 58.97820 ? 451 ARG A NH2   1 
ATOM   2145  N N     . GLY A  1 452 ? 175.86938 203.39044 166.09735 1.000 35.62861 ? 452 GLY A N     1 
ATOM   2146  C CA    . GLY A  1 452 ? 176.42835 204.69455 166.35125 1.000 34.15190 ? 452 GLY A CA    1 
ATOM   2147  C C     . GLY A  1 452 ? 175.99284 205.74024 165.35430 1.000 38.94789 ? 452 GLY A C     1 
ATOM   2148  O O     . GLY A  1 452 ? 174.93865 205.63147 164.73270 1.000 41.94675 ? 452 GLY A O     1 
ATOM   2149  N N     . PRO A  1 453 ? 176.79324 206.78883 165.19527 1.000 40.24522 ? 453 PRO A N     1 
ATOM   2150  C CA    . PRO A  1 453 ? 176.41284 207.87654 164.29400 1.000 38.93400 ? 453 PRO A CA    1 
ATOM   2151  C C     . PRO A  1 453 ? 176.37612 207.44965 162.83464 1.000 39.38341 ? 453 PRO A C     1 
ATOM   2152  O O     . PRO A  1 453 ? 177.13010 206.58194 162.40099 1.000 43.36757 ? 453 PRO A O     1 
ATOM   2153  C CB    . PRO A  1 453 ? 177.49754 208.92902 164.54106 1.000 39.51132 ? 453 PRO A CB    1 
ATOM   2154  C CG    . PRO A  1 453 ? 178.64916 208.16813 165.04018 1.000 40.79494 ? 453 PRO A CG    1 
ATOM   2155  C CD    . PRO A  1 453 ? 178.09000 207.03926 165.83879 1.000 39.86914 ? 453 PRO A CD    1 
ATOM   2156  N N     . LEU A  1 454 ? 175.48622 208.09029 162.07490 1.000 36.39443 ? 454 LEU A N     1 
ATOM   2157  C CA    . LEU A  1 454 ? 175.27628 207.73165 160.67910 1.000 37.28947 ? 454 LEU A CA    1 
ATOM   2158  C C     . LEU A  1 454 ? 176.48448 208.07625 159.81650 1.000 39.08492 ? 454 LEU A C     1 
ATOM   2159  O O     . LEU A  1 454 ? 176.77659 207.36131 158.85231 1.000 41.66624 ? 454 LEU A O     1 
ATOM   2160  C CB    . LEU A  1 454 ? 174.02497 208.42660 160.15057 1.000 34.41159 ? 454 LEU A CB    1 
ATOM   2161  C CG    . LEU A  1 454 ? 173.71581 208.25682 158.66588 1.000 34.50454 ? 454 LEU A CG    1 
ATOM   2162  C CD1   . LEU A  1 454 ? 173.20784 206.86493 158.38280 1.000 33.87490 ? 454 LEU A CD1   1 
ATOM   2163  C CD2   . LEU A  1 454 ? 172.74763 209.29036 158.19219 1.000 33.99506 ? 454 LEU A CD2   1 
ATOM   2164  N N     . GLY A  1 455 ? 177.17478 209.17007 160.13173 1.000 36.19460 ? 455 GLY A N     1 
ATOM   2165  C CA    . GLY A  1 455 ? 178.27569 209.62010 159.30022 1.000 32.17280 ? 455 GLY A CA    1 
ATOM   2166  C C     . GLY A  1 455 ? 179.38184 208.59538 159.17806 1.000 37.65079 ? 455 GLY A C     1 
ATOM   2167  O O     . GLY A  1 455 ? 179.94286 208.40355 158.10038 1.000 44.35069 ? 455 GLY A O     1 
ATOM   2168  N N     . THR A  1 456 ? 179.71146 207.92285 160.27761 1.000 34.84123 ? 456 THR A N     1 
ATOM   2169  C CA    . THR A  1 456 ? 180.74461 206.89935 160.23473 1.000 38.23884 ? 456 THR A CA    1 
ATOM   2170  C C     . THR A  1 456 ? 180.33297 205.72896 159.35143 1.000 38.27922 ? 456 THR A C     1 
ATOM   2171  O O     . THR A  1 456 ? 181.15446 205.19334 158.59912 1.000 43.08409 ? 456 THR A O     1 
ATOM   2172  C CB    . THR A  1 456 ? 181.06290 206.42812 161.65219 1.000 41.33467 ? 456 THR A CB    1 
ATOM   2173  O OG1   . THR A  1 456 ? 181.29293 207.56240 162.48266 1.000 43.61025 ? 456 THR A OG1   1 
ATOM   2174  C CG2   . THR A  1 456 ? 182.29672 205.55325 161.66523 1.000 41.71452 ? 456 THR A CG2   1 
ATOM   2175  N N     . VAL A  1 457 ? 179.06809 205.31874 159.43336 1.000 35.95397 ? 457 VAL A N     1 
ATOM   2176  C CA    . VAL A  1 457 ? 178.56774 204.23490 158.59477 1.000 36.26723 ? 457 VAL A CA    1 
ATOM   2177  C C     . VAL A  1 457 ? 178.66223 204.61409 157.12418 1.000 34.75260 ? 457 VAL A C     1 
ATOM   2178  O O     . VAL A  1 457 ? 179.13575 203.83230 156.29217 1.000 37.18273 ? 457 VAL A O     1 
ATOM   2179  C CB    . VAL A  1 457 ? 177.12484 203.87838 158.99428 1.000 34.06208 ? 457 VAL A CB    1 
ATOM   2180  C CG1   . VAL A  1 457 ? 176.54606 202.85067 158.04261 1.000 31.11227 ? 457 VAL A CG1   1 
ATOM   2181  C CG2   . VAL A  1 457 ? 177.07381 203.36845 160.41168 1.000 31.55902 ? 457 VAL A CG2   1 
ATOM   2182  N N     . ILE A  1 458 ? 178.21975 205.82255 156.78597 1.000 30.88424 ? 458 ILE A N     1 
ATOM   2183  C CA    . ILE A  1 458 ? 178.26876 206.26880 155.39893 1.000 31.67828 ? 458 ILE A CA    1 
ATOM   2184  C C     . ILE A  1 458 ? 179.70960 206.34393 154.92001 1.000 32.27689 ? 458 ILE A C     1 
ATOM   2185  O O     . ILE A  1 458 ? 180.01323 206.00098 153.77451 1.000 34.98621 ? 458 ILE A O     1 
ATOM   2186  C CB    . ILE A  1 458 ? 177.53455 207.60924 155.23163 1.000 32.32647 ? 458 ILE A CB    1 
ATOM   2187  C CG1   . ILE A  1 458 ? 176.08103 207.49576 155.66944 1.000 29.67403 ? 458 ILE A CG1   1 
ATOM   2188  C CG2   . ILE A  1 458 ? 177.58926 208.07188 153.80037 1.000 28.47833 ? 458 ILE A CG2   1 
ATOM   2189  C CD1   . ILE A  1 458 ? 175.25402 206.58310 154.82318 1.000 30.22041 ? 458 ILE A CD1   1 
ATOM   2190  N N     . HIS A  1 459 ? 180.62403 206.76600 155.79258 1.000 31.31983 ? 459 HIS A N     1 
ATOM   2191  C CA    . HIS A  1 459 ? 182.02367 206.85269 155.39830 1.000 35.04330 ? 459 HIS A CA    1 
ATOM   2192  C C     . HIS A  1 459 ? 182.61559 205.47477 155.13637 1.000 33.02441 ? 459 HIS A C     1 
ATOM   2193  O O     . HIS A  1 459 ? 183.39068 205.30626 154.19547 1.000 35.56266 ? 459 HIS A O     1 
ATOM   2194  C CB    . HIS A  1 459 ? 182.82945 207.60009 156.46035 1.000 38.49644 ? 459 HIS A CB    1 
ATOM   2195  C CG    . HIS A  1 459 ? 182.79070 209.08791 156.29230 1.000 52.54094 ? 459 HIS A CG    1 
ATOM   2196  N ND1   . HIS A  1 459 ? 183.33284 209.73140 155.20194 1.000 59.73108 ? 459 HIS A ND1   1 
ATOM   2197  C CD2   . HIS A  1 459 ? 182.27640 210.05995 157.08284 1.000 52.98107 ? 459 HIS A CD2   1 
ATOM   2198  C CE1   . HIS A  1 459 ? 183.14732 211.03353 155.32424 1.000 58.79855 ? 459 HIS A CE1   1 
ATOM   2199  N NE2   . HIS A  1 459 ? 182.50818 211.25909 156.45673 1.000 59.26555 ? 459 HIS A NE2   1 
ATOM   2200  N N     . GLN A  1 460 ? 182.26905 204.48029 155.95156 1.000 30.90208 ? 460 GLN A N     1 
ATOM   2201  C CA    . GLN A  1 460 ? 182.75278 203.12415 155.70008 1.000 31.67279 ? 460 GLN A CA    1 
ATOM   2202  C C     . GLN A  1 460 ? 182.19784 202.57413 154.39288 1.000 29.64344 ? 460 GLN A C     1 
ATOM   2203  O O     . GLN A  1 460 ? 182.92397 201.93885 153.61658 1.000 34.88207 ? 460 GLN A O     1 
ATOM   2204  C CB    . GLN A  1 460 ? 182.40213 202.21198 156.86459 1.000 36.88030 ? 460 GLN A CB    1 
ATOM   2205  C CG    . GLN A  1 460 ? 183.00569 202.62498 158.18780 1.000 44.79889 ? 460 GLN A CG    1 
ATOM   2206  C CD    . GLN A  1 460 ? 182.21062 202.10143 159.37821 1.000 59.55315 ? 460 GLN A CD    1 
ATOM   2207  O OE1   . GLN A  1 460 ? 181.21021 201.39829 159.21396 1.000 59.47029 ? 460 GLN A OE1   1 
ATOM   2208  N NE2   . GLN A  1 460 ? 182.64910 202.44523 160.58075 1.000 56.72685 ? 460 GLN A NE2   1 
ATOM   2209  N N     . LEU A  1 461 ? 180.91020 202.80364 154.13578 1.000 28.81733 ? 461 LEU A N     1 
ATOM   2210  C CA    . LEU A  1 461 ? 180.31976 202.33997 152.88588 1.000 26.43602 ? 461 LEU A CA    1 
ATOM   2211  C C     . LEU A  1 461 ? 180.97718 203.00287 151.68535 1.000 26.94946 ? 461 LEU A C     1 
ATOM   2212  O O     . LEU A  1 461 ? 181.27601 202.34123 150.68710 1.000 29.88988 ? 461 LEU A O     1 
ATOM   2213  C CB    . LEU A  1 461 ? 178.82052 202.59037 152.89979 1.000 26.80865 ? 461 LEU A CB    1 
ATOM   2214  C CG    . LEU A  1 461 ? 177.98689 201.86544 153.96266 1.000 27.16094 ? 461 LEU A CG    1 
ATOM   2215  C CD1   . LEU A  1 461 ? 176.55661 202.32536 153.93788 1.000 27.24689 ? 461 LEU A CD1   1 
ATOM   2216  C CD2   . LEU A  1 461 ? 178.05455 200.36266 153.78909 1.000 24.29423 ? 461 LEU A CD2   1 
ATOM   2217  N N     . THR A  1 462 ? 181.22583 204.30708 151.76824 1.000 26.65756 ? 462 THR A N     1 
ATOM   2218  C CA    . THR A  1 462 ? 181.85714 205.01998 150.66909 1.000 26.18235 ? 462 THR A CA    1 
ATOM   2219  C C     . THR A  1 462 ? 183.30405 204.59415 150.49561 1.000 25.80345 ? 462 THR A C     1 
ATOM   2220  O O     . THR A  1 462 ? 183.79915 204.56150 149.37215 1.000 28.39364 ? 462 THR A O     1 
ATOM   2221  C CB    . THR A  1 462 ? 181.74673 206.52688 150.88947 1.000 27.38091 ? 462 THR A CB    1 
ATOM   2222  O OG1   . THR A  1 462 ? 180.39331 206.86006 151.16973 1.000 28.25777 ? 462 THR A OG1   1 
ATOM   2223  C CG2   . THR A  1 462 ? 182.17842 207.29084 149.66307 1.000 30.63284 ? 462 THR A CG2   1 
ATOM   2224  N N     . GLY A  1 463 ? 183.99320 204.26209 151.58695 1.000 25.11406 ? 463 GLY A N     1 
ATOM   2225  C CA    . GLY A  1 463 ? 185.34199 203.74662 151.46815 1.000 24.49014 ? 463 GLY A CA    1 
ATOM   2226  C C     . GLY A  1 463 ? 185.39377 202.41876 150.74544 1.000 24.42234 ? 463 GLY A C     1 
ATOM   2227  O O     . GLY A  1 463 ? 186.26349 202.19746 149.90687 1.000 28.14949 ? 463 GLY A O     1 
ATOM   2228  N N     . GLY A  1 464 ? 184.46433 201.51847 151.06109 1.000 24.35565 ? 464 GLY A N     1 
ATOM   2229  C CA    . GLY A  1 464 ? 184.37539 200.27253 150.31746 1.000 22.12572 ? 464 GLY A CA    1 
ATOM   2230  C C     . GLY A  1 464 ? 184.08031 200.49441 148.84978 1.000 22.84177 ? 464 GLY A C     1 
ATOM   2231  O O     . GLY A  1 464 ? 184.66868 199.84579 147.98826 1.000 24.18909 ? 464 GLY A O     1 
ATOM   2232  N N     . LEU A  1 465 ? 183.16593 201.42014 148.54850 1.000 23.63810 ? 465 LEU A N     1 
ATOM   2233  C CA    . LEU A  1 465 ? 182.84824 201.72923 147.15902 1.000 23.17192 ? 465 LEU A CA    1 
ATOM   2234  C C     . LEU A  1 465 ? 184.06035 202.29390 146.42369 1.000 24.83076 ? 465 LEU A C     1 
ATOM   2235  O O     . LEU A  1 465 ? 184.28954 201.96437 145.25857 1.000 26.53592 ? 465 LEU A O     1 
ATOM   2236  C CB    . LEU A  1 465 ? 181.67352 202.69494 147.09050 1.000 24.99394 ? 465 LEU A CB    1 
ATOM   2237  C CG    . LEU A  1 465 ? 181.27317 203.22749 145.71941 1.000 24.36901 ? 465 LEU A CG    1 
ATOM   2238  C CD1   . LEU A  1 465 ? 180.89460 202.08873 144.80783 1.000 20.83178 ? 465 LEU A CD1   1 
ATOM   2239  C CD2   . LEU A  1 465 ? 180.14365 204.22785 145.84041 1.000 21.79268 ? 465 LEU A CD2   1 
ATOM   2240  N N     . ARG A  1 466 ? 184.83125 203.15923 147.08186 1.000 25.24317 ? 466 ARG A N     1 
ATOM   2241  C CA    . ARG A  1 466 ? 186.03342 203.71202 146.47632 1.000 25.46909 ? 466 ARG A CA    1 
ATOM   2242  C C     . ARG A  1 466 ? 187.07165 202.63447 146.23587 1.000 26.99444 ? 466 ARG A C     1 
ATOM   2243  O O     . ARG A  1 466 ? 187.77505 202.66512 145.22654 1.000 31.19208 ? 466 ARG A O     1 
ATOM   2244  C CB    . ARG A  1 466 ? 186.60659 204.81868 147.36193 1.000 28.36459 ? 466 ARG A CB    1 
ATOM   2245  C CG    . ARG A  1 466 ? 185.80032 206.09710 147.36029 1.000 29.51174 ? 466 ARG A CG    1 
ATOM   2246  C CD    . ARG A  1 466 ? 186.32793 207.06955 148.39249 1.000 33.50166 ? 466 ARG A CD    1 
ATOM   2247  N NE    . ARG A  1 466 ? 185.67201 208.35997 148.32096 1.000 42.67404 ? 466 ARG A NE    1 
ATOM   2248  C CZ    . ARG A  1 466 ? 185.88957 209.26224 147.37740 1.000 50.29904 ? 466 ARG A CZ    1 
ATOM   2249  N NH1   . ARG A  1 466 ? 186.75972 209.05202 146.40888 1.000 47.97325 ? 466 ARG A NH1   1 
ATOM   2250  N NH2   . ARG A  1 466 ? 185.21265 210.40510 147.40500 1.000 51.73416 ? 466 ARG A NH2   1 
ATOM   2251  N N     . ALA A  1 467 ? 187.19945 201.68576 147.16390 1.000 26.39551 ? 467 ALA A N     1 
ATOM   2252  C CA    . ALA A  1 467 ? 188.10927 200.57199 146.94778 1.000 22.17389 ? 467 ALA A CA    1 
ATOM   2253  C C     . ALA A  1 467 ? 187.70190 199.77269 145.71952 1.000 24.20817 ? 467 ALA A C     1 
ATOM   2254  O O     . ALA A  1 467 ? 188.55005 199.38521 144.91297 1.000 27.35803 ? 467 ALA A O     1 
ATOM   2255  C CB    . ALA A  1 467 ? 188.15550 199.68485 148.18583 1.000 21.91745 ? 467 ALA A CB    1 
ATOM   2256  N N     . ALA A  1 468 ? 186.40491 199.51912 145.55836 1.000 24.51427 ? 468 ALA A N     1 
ATOM   2257  C CA    . ALA A  1 468 ? 185.93740 198.80778 144.37146 1.000 22.06734 ? 468 ALA A CA    1 
ATOM   2258  C C     . ALA A  1 468 ? 186.23158 199.59753 143.10236 1.000 25.21027 ? 468 ALA A C     1 
ATOM   2259  O O     . ALA A  1 468 ? 186.66263 199.02748 142.09754 1.000 26.16077 ? 468 ALA A O     1 
ATOM   2260  C CB    . ALA A  1 468 ? 184.45164 198.51128 144.48730 1.000 23.16322 ? 468 ALA A CB    1 
ATOM   2261  N N     . MET A  1 469 ? 186.00910 200.91295 143.13188 1.000 27.88131 ? 469 MET A N     1 
ATOM   2262  C CA    . MET A  1 469 ? 186.28667 201.74140 141.96359 1.000 27.34961 ? 469 MET A CA    1 
ATOM   2263  C C     . MET A  1 469 ? 187.76449 201.71828 141.60986 1.000 28.78284 ? 469 MET A C     1 
ATOM   2264  O O     . MET A  1 469 ? 188.12109 201.70494 140.43415 1.000 28.76547 ? 469 MET A O     1 
ATOM   2265  C CB    . MET A  1 469 ? 185.81464 203.16681 142.21231 1.000 25.55626 ? 469 MET A CB    1 
ATOM   2266  C CG    . MET A  1 469 ? 184.30660 203.34167 142.26301 1.000 27.07695 ? 469 MET A CG    1 
ATOM   2267  S SD    . MET A  1 469 ? 183.81063 205.02594 142.58325 1.000 40.04707 ? 469 MET A SD    1 
ATOM   2268  C CE    . MET A  1 469 ? 184.09252 205.76840 140.99428 1.000 31.68332 ? 469 MET A CE    1 
ATOM   2269  N N     . GLY A  1 470 ? 188.63831 201.73097 142.61318 1.000 29.56010 ? 470 GLY A N     1 
ATOM   2270  C CA    . GLY A  1 470 ? 190.05697 201.60347 142.34717 1.000 26.41418 ? 470 GLY A CA    1 
ATOM   2271  C C     . GLY A  1 470 ? 190.42235 200.25513 141.75592 1.000 27.82832 ? 470 GLY A C     1 
ATOM   2272  O O     . GLY A  1 470 ? 191.26115 200.16739 140.86851 1.000 31.25990 ? 470 GLY A O     1 
ATOM   2273  N N     . TYR A  1 471 ? 189.81296 199.18386 142.25769 1.000 28.11173 ? 471 TYR A N     1 
ATOM   2274  C CA    . TYR A  1 471 ? 190.10388 197.85037 141.73937 1.000 23.65646 ? 471 TYR A CA    1 
ATOM   2275  C C     . TYR A  1 471 ? 189.66788 197.70812 140.28886 1.000 25.45646 ? 471 TYR A C     1 
ATOM   2276  O O     . TYR A  1 471 ? 190.35600 197.07547 139.49237 1.000 25.46872 ? 471 TYR A O     1 
ATOM   2277  C CB    . TYR A  1 471 ? 189.43576 196.78386 142.59997 1.000 22.68045 ? 471 TYR A CB    1 
ATOM   2278  C CG    . TYR A  1 471 ? 190.24016 196.35402 143.79709 1.000 22.16696 ? 471 TYR A CG    1 
ATOM   2279  C CD1   . TYR A  1 471 ? 191.44498 195.70252 143.64406 1.000 21.34106 ? 471 TYR A CD1   1 
ATOM   2280  C CD2   . TYR A  1 471 ? 189.78318 196.58141 145.07967 1.000 21.02877 ? 471 TYR A CD2   1 
ATOM   2281  C CE1   . TYR A  1 471 ? 192.17844 195.30849 144.72678 1.000 24.23141 ? 471 TYR A CE1   1 
ATOM   2282  C CE2   . TYR A  1 471 ? 190.50667 196.18583 146.17289 1.000 21.12102 ? 471 TYR A CE2   1 
ATOM   2283  C CZ    . TYR A  1 471 ? 191.70620 195.55214 145.99401 1.000 24.77890 ? 471 TYR A CZ    1 
ATOM   2284  O OH    . TYR A  1 471 ? 192.43199 195.16092 147.08395 1.000 30.48708 ? 471 TYR A OH    1 
ATOM   2285  N N     . THR A  1 472 ? 188.52540 198.26826 139.92845 1.000 29.02548 ? 472 THR A N     1 
ATOM   2286  C CA    . THR A  1 472 ? 188.00857 198.11025 138.57482 1.000 25.42649 ? 472 THR A CA    1 
ATOM   2287  C C     . THR A  1 472 ? 188.48475 199.18704 137.61343 1.000 29.34077 ? 472 THR A C     1 
ATOM   2288  O O     . THR A  1 472 ? 188.10314 199.16092 136.44772 1.000 32.68819 ? 472 THR A O     1 
ATOM   2289  C CB    . THR A  1 472 ? 186.47782 198.08457 138.58485 1.000 24.67318 ? 472 THR A CB    1 
ATOM   2290  O OG1   . THR A  1 472 ? 185.97529 199.25907 139.21063 1.000 28.24568 ? 472 THR A OG1   1 
ATOM   2291  C CG2   . THR A  1 472 ? 185.96345 196.87169 139.34191 1.000 23.18194 ? 472 THR A CG2   1 
ATOM   2292  N N     . GLY A  1 473 ? 189.31116 200.12084 138.06253 1.000 28.30382 ? 473 GLY A N     1 
ATOM   2293  C CA    . GLY A  1 473 ? 189.76390 201.19531 137.20414 1.000 27.66284 ? 473 GLY A CA    1 
ATOM   2294  C C     . GLY A  1 473 ? 188.67669 202.15613 136.77181 1.000 31.15333 ? 473 GLY A C     1 
ATOM   2295  O O     . GLY A  1 473 ? 188.73078 202.66617 135.66446 1.000 35.80936 ? 473 GLY A O     1 
ATOM   2296  N N     . SER A  1 474 ? 187.68676 202.40927 137.61457 1.000 31.61969 ? 474 SER A N     1 
ATOM   2297  C CA    . SER A  1 474 ? 186.56396 203.27037 137.27726 1.000 30.57350 ? 474 SER A CA    1 
ATOM   2298  C C     . SER A  1 474 ? 186.75304 204.62275 137.94481 1.000 35.58237 ? 474 SER A C     1 
ATOM   2299  O O     . SER A  1 474 ? 186.72638 204.71994 139.16967 1.000 37.97387 ? 474 SER A O     1 
ATOM   2300  C CB    . SER A  1 474 ? 185.25506 202.62461 137.71730 1.000 29.88521 ? 474 SER A CB    1 
ATOM   2301  O OG    . SER A  1 474 ? 185.14910 201.30639 137.24850 1.000 33.71254 ? 474 SER A OG    1 
ATOM   2302  N N     . ALA A  1 475 ? 186.94643 205.66739 137.13943 1.000 35.47279 ? 475 ALA A N     1 
ATOM   2303  C CA    . ALA A  1 475 ? 187.05784 207.00929 137.69273 1.000 35.38621 ? 475 ALA A CA    1 
ATOM   2304  C C     . ALA A  1 475 ? 185.70165 207.56902 138.09759 1.000 37.44705 ? 475 ALA A C     1 
ATOM   2305  O O     . ALA A  1 475 ? 185.63178 208.42145 138.98052 1.000 39.91924 ? 475 ALA A O     1 
ATOM   2306  C CB    . ALA A  1 475 ? 187.73803 207.94337 136.69136 1.000 34.25110 ? 475 ALA A CB    1 
ATOM   2307  N N     . THR A  1 476 ? 184.62703 207.11527 137.46599 1.000 35.86618 ? 476 THR A N     1 
ATOM   2308  C CA    . THR A  1 476 ? 183.28942 207.59939 137.73729 1.000 35.46263 ? 476 THR A CA    1 
ATOM   2309  C C     . THR A  1 476 ? 182.34690 206.41804 137.89917 1.000 33.97833 ? 476 THR A C     1 
ATOM   2310  O O     . THR A  1 476 ? 182.67208 205.29153 137.54410 1.000 33.29239 ? 476 THR A O     1 
ATOM   2311  C CB    . THR A  1 476 ? 182.77885 208.50757 136.61935 1.000 37.10298 ? 476 THR A CB    1 
ATOM   2312  O OG1   . THR A  1 476 ? 182.68577 207.76894 135.39769 1.000 38.06639 ? 476 THR A OG1   1 
ATOM   2313  C CG2   . THR A  1 476 ? 183.68654 209.68738 136.41474 1.000 34.50548 ? 476 THR A CG2   1 
ATOM   2314  N N     . ILE A  1 477 ? 181.16237 206.69413 138.44207 1.000 33.49494 ? 477 ILE A N     1 
ATOM   2315  C CA    . ILE A  1 477 ? 180.13395 205.66646 138.56826 1.000 32.65656 ? 477 ILE A CA    1 
ATOM   2316  C C     . ILE A  1 477 ? 179.69453 205.18343 137.19365 1.000 32.22136 ? 477 ILE A C     1 
ATOM   2317  O O     . ILE A  1 477 ? 179.39922 204.00262 137.00192 1.000 33.78424 ? 477 ILE A O     1 
ATOM   2318  C CB    . ILE A  1 477 ? 178.94742 206.19261 139.39415 1.000 34.28731 ? 477 ILE A CB    1 
ATOM   2319  C CG1   . ILE A  1 477 ? 179.37807 206.53399 140.81775 1.000 32.25800 ? 477 ILE A CG1   1 
ATOM   2320  C CG2   . ILE A  1 477 ? 177.81020 205.18429 139.43095 1.000 30.31939 ? 477 ILE A CG2   1 
ATOM   2321  C CD1   . ILE A  1 477 ? 179.94142 205.38030 141.60196 1.000 28.80477 ? 477 ILE A CD1   1 
ATOM   2322  N N     . GLU A  1 478 ? 179.63776 206.08977 136.21894 1.000 33.26539 ? 478 GLU A N     1 
ATOM   2323  C CA    . GLU A  1 478 ? 179.27601 205.70570 134.86134 1.000 33.80323 ? 478 GLU A CA    1 
ATOM   2324  C C     . GLU A  1 478 ? 180.27056 204.71874 134.27225 1.000 36.33297 ? 478 GLU A C     1 
ATOM   2325  O O     . GLU A  1 478 ? 179.88627 203.87061 133.46792 1.000 39.40915 ? 478 GLU A O     1 
ATOM   2326  C CB    . GLU A  1 478 ? 179.16483 206.94430 133.97610 1.000 34.36398 ? 478 GLU A CB    1 
ATOM   2327  C CG    . GLU A  1 478 ? 177.91143 207.76922 134.22804 1.000 41.43677 ? 478 GLU A CG    1 
ATOM   2328  C CD    . GLU A  1 478 ? 178.05737 208.75551 135.38062 1.000 50.98899 ? 478 GLU A CD    1 
ATOM   2329  O OE1   . GLU A  1 478 ? 179.19789 209.02280 135.81306 1.000 47.00235 ? 478 GLU A OE1   1 
ATOM   2330  O OE2   . GLU A  1 478 ? 177.02635 209.24264 135.87531 1.000 54.44084 ? 478 GLU A OE2   1 
ATOM   2331  N N     . GLN A  1 479 ? 181.54654 204.81763 134.64538 1.000 33.38882 ? 479 GLN A N     1 
ATOM   2332  C CA    . GLN A  1 479 ? 182.52491 203.81751 134.23228 1.000 32.66326 ? 479 GLN A CA    1 
ATOM   2333  C C     . GLN A  1 479 ? 182.40005 202.53639 135.04424 1.000 30.97447 ? 479 GLN A C     1 
ATOM   2334  O O     . GLN A  1 479 ? 182.64581 201.45330 134.51427 1.000 32.91747 ? 479 GLN A O     1 
ATOM   2335  C CB    . GLN A  1 479 ? 183.94033 204.37732 134.35551 1.000 32.02784 ? 479 GLN A CB    1 
ATOM   2336  C CG    . GLN A  1 479 ? 184.25432 205.48768 133.37024 1.000 39.39027 ? 479 GLN A CG    1 
ATOM   2337  C CD    . GLN A  1 479 ? 185.65467 206.02697 133.51683 1.000 41.79623 ? 479 GLN A CD    1 
ATOM   2338  O OE1   . GLN A  1 479 ? 186.48556 205.44829 134.20615 1.000 41.74922 ? 479 GLN A OE1   1 
ATOM   2339  N NE2   . GLN A  1 479 ? 185.92342 207.13384 132.87113 1.000 44.01386 ? 479 GLN A NE2   1 
ATOM   2340  N N     . LEU A  1 480 ? 182.03088 202.63709 136.32069 1.000 29.51914 ? 480 LEU A N     1 
ATOM   2341  C CA    . LEU A  1 480 ? 181.82399 201.44993 137.13524 1.000 27.56885 ? 480 LEU A CA    1 
ATOM   2342  C C     . LEU A  1 480 ? 180.67267 200.61630 136.59933 1.000 29.49947 ? 480 LEU A C     1 
ATOM   2343  O O     . LEU A  1 480 ? 180.69286 199.39289 136.71040 1.000 31.95958 ? 480 LEU A O     1 
ATOM   2344  C CB    . LEU A  1 480 ? 181.57866 201.84685 138.58763 1.000 27.70741 ? 480 LEU A CB    1 
ATOM   2345  C CG    . LEU A  1 480 ? 181.26992 200.72489 139.58617 1.000 26.58575 ? 480 LEU A CG    1 
ATOM   2346  C CD1   . LEU A  1 480 ? 182.46582 199.83689 139.76832 1.000 25.55529 ? 480 LEU A CD1   1 
ATOM   2347  C CD2   . LEU A  1 480 ? 180.80889 201.28754 140.90635 1.000 24.84666 ? 480 LEU A CD2   1 
ATOM   2348  N N     . GLN A  1 481 ? 179.67235 201.25566 135.99812 1.000 30.91253 ? 481 GLN A N     1 
ATOM   2349  C CA    . GLN A  1 481 ? 178.54927 200.54251 135.41774 1.000 28.73802 ? 481 GLN A CA    1 
ATOM   2350  C C     . GLN A  1 481 ? 178.94186 199.70875 134.20476 1.000 31.93295 ? 481 GLN A C     1 
ATOM   2351  O O     . GLN A  1 481 ? 178.07886 199.07258 133.61298 1.000 36.04109 ? 481 GLN A O     1 
ATOM   2352  C CB    . GLN A  1 481 ? 177.44603 201.53157 135.04365 1.000 30.40940 ? 481 GLN A CB    1 
ATOM   2353  C CG    . GLN A  1 481 ? 176.71886 202.14631 136.23151 1.000 28.37409 ? 481 GLN A CG    1 
ATOM   2354  C CD    . GLN A  1 481 ? 175.75419 203.23292 135.84799 1.000 33.78257 ? 481 GLN A CD    1 
ATOM   2355  O OE1   . GLN A  1 481 ? 175.82100 203.77932 134.76090 1.000 42.01377 ? 481 GLN A OE1   1 
ATOM   2356  N NE2   . GLN A  1 481 ? 174.83988 203.54865 136.73827 1.000 33.94753 ? 481 GLN A NE2   1 
ATOM   2357  N N     . GLN A  1 482 ? 180.21010 199.70190 133.81358 1.000 29.87052 ? 482 GLN A N     1 
ATOM   2358  C CA    . GLN A  1 482 ? 180.69875 198.91005 132.69845 1.000 30.44150 ? 482 GLN A CA    1 
ATOM   2359  C C     . GLN A  1 482 ? 181.64124 197.79594 133.12866 1.000 30.07048 ? 482 GLN A C     1 
ATOM   2360  O O     . GLN A  1 482 ? 182.24294 197.15307 132.27272 1.000 35.70112 ? 482 GLN A O     1 
ATOM   2361  C CB    . GLN A  1 482 ? 181.38975 199.82130 131.68270 1.000 34.96948 ? 482 GLN A CB    1 
ATOM   2362  C CG    . GLN A  1 482 ? 180.45039 200.76519 130.95237 1.000 36.11581 ? 482 GLN A CG    1 
ATOM   2363  C CD    . GLN A  1 482 ? 181.16018 201.98200 130.39671 1.000 54.65958 ? 482 GLN A CD    1 
ATOM   2364  O OE1   . GLN A  1 482 ? 182.23382 202.35811 130.86043 1.000 54.18174 ? 482 GLN A OE1   1 
ATOM   2365  N NE2   . GLN A  1 482 ? 180.56583 202.60148 129.38984 1.000 67.22524 ? 482 GLN A NE2   1 
ATOM   2366  N N     . ALA A  1 483 ? 181.78194 197.55356 134.42390 1.000 29.69434 ? 483 ALA A N     1 
ATOM   2367  C CA    . ALA A  1 483 ? 182.65953 196.50629 134.91047 1.000 24.69830 ? 483 ALA A CA    1 
ATOM   2368  C C     . ALA A  1 483 ? 182.04031 195.13268 134.68410 1.000 23.32995 ? 483 ALA A C     1 
ATOM   2369  O O     . ALA A  1 483 ? 180.85087 195.00002 134.43491 1.000 27.29212 ? 483 ALA A O     1 
ATOM   2370  C CB    . ALA A  1 483 ? 182.97390 196.72707 136.38559 1.000 24.20063 ? 483 ALA A CB    1 
ATOM   2371  N N     . GLN A  1 484 ? 182.86722 194.10164 134.78640 1.000 25.29845 ? 484 GLN A N     1 
ATOM   2372  C CA    . GLN A  1 484 ? 182.47093 192.73624 134.47515 1.000 21.34989 ? 484 GLN A CA    1 
ATOM   2373  C C     . GLN A  1 484 ? 182.41598 191.88290 135.73594 1.000 21.78084 ? 484 GLN A C     1 
ATOM   2374  O O     . GLN A  1 484 ? 183.12696 192.13203 136.70390 1.000 22.59692 ? 484 GLN A O     1 
ATOM   2375  C CB    . GLN A  1 484 ? 183.42773 192.11155 133.46213 1.000 25.24975 ? 484 GLN A CB    1 
ATOM   2376  C CG    . GLN A  1 484 ? 183.35895 192.70378 132.08832 1.000 28.18977 ? 484 GLN A CG    1 
ATOM   2377  C CD    . GLN A  1 484 ? 184.30519 192.04876 131.11327 1.000 32.51948 ? 484 GLN A CD    1 
ATOM   2378  O OE1   . GLN A  1 484 ? 185.50948 192.21126 131.20548 1.000 42.05660 ? 484 GLN A OE1   1 
ATOM   2379  N NE2   . GLN A  1 484 ? 183.76068 191.31752 130.16559 1.000 30.36821 ? 484 GLN A NE2   1 
ATOM   2380  N N     . PHE A  1 485 ? 181.56148 190.87418 135.71377 1.000 23.23912 ? 485 PHE A N     1 
ATOM   2381  C CA    . PHE A  1 485 ? 181.36589 189.96355 136.82946 1.000 19.08693 ? 485 PHE A CA    1 
ATOM   2382  C C     . PHE A  1 485 ? 181.97591 188.60164 136.53637 1.000 20.50880 ? 485 PHE A C     1 
ATOM   2383  O O     . PHE A  1 485 ? 182.21310 188.23705 135.39189 1.000 25.93990 ? 485 PHE A O     1 
ATOM   2384  C CB    . PHE A  1 485 ? 179.87979 189.78270 137.14910 1.000 19.14253 ? 485 PHE A CB    1 
ATOM   2385  C CG    . PHE A  1 485 ? 179.23532 190.96568 137.81052 1.000 22.72707 ? 485 PHE A CG    1 
ATOM   2386  C CD1   . PHE A  1 485 ? 179.61590 191.37042 139.06944 1.000 24.17236 ? 485 PHE A CD1   1 
ATOM   2387  C CD2   . PHE A  1 485 ? 178.20813 191.64642 137.18345 1.000 20.57001 ? 485 PHE A CD2   1 
ATOM   2388  C CE1   . PHE A  1 485 ? 179.01061 192.44341 139.67966 1.000 22.95206 ? 485 PHE A CE1   1 
ATOM   2389  C CE2   . PHE A  1 485 ? 177.59738 192.71513 137.79529 1.000 21.25244 ? 485 PHE A CE2   1 
ATOM   2390  C CZ    . PHE A  1 485 ? 178.00405 193.11617 139.03935 1.000 21.47479 ? 485 PHE A CZ    1 
ATOM   2391  N N     . VAL A  1 486 ? 182.22516 187.85251 137.59814 1.000 21.98419 ? 486 VAL A N     1 
ATOM   2392  C CA    . VAL A  1 486 ? 182.51714 186.42807 137.53538 1.000 20.01107 ? 486 VAL A CA    1 
ATOM   2393  C C     . VAL A  1 486 ? 181.54955 185.71723 138.47257 1.000 22.45236 ? 486 VAL A C     1 
ATOM   2394  O O     . VAL A  1 486 ? 181.37870 186.13024 139.62064 1.000 26.59440 ? 486 VAL A O     1 
ATOM   2395  C CB    . VAL A  1 486 ? 183.98516 186.11364 137.89820 1.000 21.79089 ? 486 VAL A CB    1 
ATOM   2396  C CG1   . VAL A  1 486 ? 184.37608 186.75255 139.21741 1.000 18.42564 ? 486 VAL A CG1   1 
ATOM   2397  C CG2   . VAL A  1 486 ? 184.22540 184.62964 137.93700 1.000 17.50213 ? 486 VAL A CG2   1 
ATOM   2398  N N     . GLN A  1 487 ? 180.89527 184.67187 137.97871 1.000 22.10475 ? 487 GLN A N     1 
ATOM   2399  C CA    . GLN A  1 487 ? 179.95858 183.90667 138.78819 1.000 21.08144 ? 487 GLN A CA    1 
ATOM   2400  C C     . GLN A  1 487 ? 180.70106 182.86695 139.61614 1.000 21.81952 ? 487 GLN A C     1 
ATOM   2401  O O     . GLN A  1 487 ? 181.61593 182.20975 139.13010 1.000 27.63826 ? 487 GLN A O     1 
ATOM   2402  C CB    . GLN A  1 487 ? 178.90912 183.23800 137.90500 1.000 20.04028 ? 487 GLN A CB    1 
ATOM   2403  C CG    . GLN A  1 487 ? 177.84313 182.47769 138.66696 1.000 23.54590 ? 487 GLN A CG    1 
ATOM   2404  C CD    . GLN A  1 487 ? 176.81578 181.81646 137.77245 1.000 25.43566 ? 487 GLN A CD    1 
ATOM   2405  O OE1   . GLN A  1 487 ? 176.72983 182.11351 136.59456 1.000 26.23037 ? 487 GLN A OE1   1 
ATOM   2406  N NE2   . GLN A  1 487 ? 176.03462 180.90924 138.33785 1.000 28.16737 ? 487 GLN A NE2   1 
ATOM   2407  N N     . ILE A  1 488 ? 180.29896 182.71782 140.87553 1.000 23.33926 ? 488 ILE A N     1 
ATOM   2408  C CA    . ILE A  1 488 ? 180.99063 181.85026 141.81801 1.000 27.82810 ? 488 ILE A CA    1 
ATOM   2409  C C     . ILE A  1 488 ? 180.01316 180.84120 142.40459 1.000 30.71524 ? 488 ILE A C     1 
ATOM   2410  O O     . ILE A  1 488 ? 178.80321 181.04334 142.40815 1.000 31.25745 ? 488 ILE A O     1 
ATOM   2411  C CB    . ILE A  1 488 ? 181.68276 182.65049 142.94636 1.000 29.23449 ? 488 ILE A CB    1 
ATOM   2412  C CG1   . ILE A  1 488 ? 180.65750 183.20323 143.93325 1.000 28.25406 ? 488 ILE A CG1   1 
ATOM   2413  C CG2   . ILE A  1 488 ? 182.52595 183.76962 142.37501 1.000 27.06320 ? 488 ILE A CG2   1 
ATOM   2414  C CD1   . ILE A  1 488 ? 181.24432 183.89593 145.11204 1.000 32.37360 ? 488 ILE A CD1   1 
ATOM   2415  N N     . THR A  1 489 ? 180.55961 179.73612 142.90237 1.000 33.58948 ? 489 THR A N     1 
ATOM   2416  C CA    . THR A  1 489 ? 179.76145 178.69355 143.52254 1.000 37.28299 ? 489 THR A CA    1 
ATOM   2417  C C     . THR A  1 489 ? 179.64416 178.92819 145.02657 1.000 40.76835 ? 489 THR A C     1 
ATOM   2418  O O     . THR A  1 489 ? 180.05513 179.95944 145.56164 1.000 42.40702 ? 489 THR A O     1 
ATOM   2419  C CB    . THR A  1 489 ? 180.36306 177.31634 143.25422 1.000 41.01499 ? 489 THR A CB    1 
ATOM   2420  O OG1   . THR A  1 489 ? 181.53758 177.14197 144.05271 1.000 47.37932 ? 489 THR A OG1   1 
ATOM   2421  C CG2   . THR A  1 489 ? 180.74176 177.15973 141.79833 1.000 33.51346 ? 489 THR A CG2   1 
ATOM   2422  N N     . ALA A  1 490 ? 179.06766 177.95144 145.72567 1.000 41.76762 ? 490 ALA A N     1 
ATOM   2423  C CA    . ALA A  1 490 ? 178.96736 178.03143 147.17961 1.000 41.91122 ? 490 ALA A CA    1 
ATOM   2424  C C     . ALA A  1 490 ? 180.34150 177.99224 147.84225 1.000 45.49292 ? 490 ALA A C     1 
ATOM   2425  O O     . ALA A  1 490 ? 180.58535 178.69028 148.84391 1.000 46.80350 ? 490 ALA A O     1 
ATOM   2426  C CB    . ALA A  1 490 ? 178.09384 176.90242 147.70459 1.000 38.58666 ? 490 ALA A CB    1 
ATOM   2427  N N     . ALA A  1 491 ? 181.25200 177.17492 147.30714 1.000 42.69874 ? 491 ALA A N     1 
ATOM   2428  C CA    . ALA A  1 491 ? 182.59899 177.11540 147.85658 1.000 43.47914 ? 491 ALA A CA    1 
ATOM   2429  C C     . ALA A  1 491 ? 183.33592 178.43370 147.66475 1.000 48.74464 ? 491 ALA A C     1 
ATOM   2430  O O     . ALA A  1 491 ? 184.08154 178.86837 148.55041 1.000 51.16478 ? 491 ALA A O     1 
ATOM   2431  C CB    . ALA A  1 491 ? 183.36958 175.96405 147.22504 1.000 42.53381 ? 491 ALA A CB    1 
ATOM   2432  N N     . GLY A  1 492 ? 183.15299 179.07828 146.51268 1.000 46.62618 ? 492 GLY A N     1 
ATOM   2433  C CA    . GLY A  1 492 ? 183.72956 180.39390 146.31542 1.000 44.23552 ? 492 GLY A CA    1 
ATOM   2434  C C     . GLY A  1 492 ? 183.18747 181.42079 147.28426 1.000 46.17884 ? 492 GLY A C     1 
ATOM   2435  O O     . GLY A  1 492 ? 183.90412 182.33692 147.68484 1.000 51.01798 ? 492 GLY A O     1 
ATOM   2436  N N     . LEU A  1 493 ? 181.91984 181.28245 147.67042 1.000 45.49516 ? 493 LEU A N     1 
ATOM   2437  C CA    . LEU A  1 493 ? 181.31977 182.20221 148.62799 1.000 46.57884 ? 493 LEU A CA    1 
ATOM   2438  C C     . LEU A  1 493 ? 181.98367 182.09755 149.98922 1.000 49.55496 ? 493 LEU A C     1 
ATOM   2439  O O     . LEU A  1 493 ? 182.24562 183.11535 150.63537 1.000 54.19914 ? 493 LEU A O     1 
ATOM   2440  C CB    . LEU A  1 493 ? 179.82021 181.94585 148.74548 1.000 43.42879 ? 493 LEU A CB    1 
ATOM   2441  C CG    . LEU A  1 493 ? 179.09632 182.84200 149.74618 1.000 45.52519 ? 493 LEU A CG    1 
ATOM   2442  C CD1   . LEU A  1 493 ? 179.21036 184.28264 149.33229 1.000 42.43066 ? 493 LEU A CD1   1 
ATOM   2443  C CD2   . LEU A  1 493 ? 177.63170 182.42906 149.88624 1.000 42.55799 ? 493 LEU A CD2   1 
ATOM   2444  N N     . LYS A  1 494 ? 182.25102 180.87462 150.45129 1.000 46.43174 ? 494 LYS A N     1 
ATOM   2445  C CA    . LYS A  1 494 ? 182.93390 180.74071 151.73687 1.000 50.10582 ? 494 LYS A CA    1 
ATOM   2446  C C     . LYS A  1 494 ? 184.42506 181.02481 151.63822 1.000 53.93452 ? 494 LYS A C     1 
ATOM   2447  O O     . LYS A  1 494 ? 185.04732 181.34212 152.65096 1.000 57.50877 ? 494 LYS A O     1 
ATOM   2448  C CB    . LYS A  1 494 ? 182.69652 179.35602 152.34318 1.000 48.88628 ? 494 LYS A CB    1 
ATOM   2449  C CG    . LYS A  1 494 ? 183.13432 178.20252 151.49522 1.000 51.97372 ? 494 LYS A CG    1 
ATOM   2450  C CD    . LYS A  1 494 ? 182.80403 176.88485 152.17071 1.000 64.07986 ? 494 LYS A CD    1 
ATOM   2451  C CE    . LYS A  1 494 ? 183.17279 175.67876 151.29837 1.000 61.94455 ? 494 LYS A CE    1 
ATOM   2452  N NZ    . LYS A  1 494 ? 182.82253 174.40430 151.98197 1.000 67.16465 ? 494 LYS A NZ    1 
ATOM   2453  N N     . GLU A  1 495 ? 185.00894 180.92593 150.44500 1.000 52.40249 ? 495 GLU A N     1 
ATOM   2454  C CA    . GLU A  1 495 ? 186.37487 181.40174 150.26819 1.000 51.72678 ? 495 GLU A CA    1 
ATOM   2455  C C     . GLU A  1 495 ? 186.44641 182.92018 150.32381 1.000 51.80819 ? 495 GLU A C     1 
ATOM   2456  O O     . GLU A  1 495 ? 187.44619 183.46853 150.78645 1.000 54.43512 ? 495 GLU A O     1 
ATOM   2457  C CB    . GLU A  1 495 ? 186.95204 180.88901 148.94503 1.000 51.73186 ? 495 GLU A CB    1 
ATOM   2458  C CG    . GLU A  1 495 ? 188.39240 181.34466 148.67695 1.000 56.04078 ? 495 GLU A CG    1 
ATOM   2459  C CD    . GLU A  1 495 ? 188.82304 181.15318 147.23734 1.000 62.03207 ? 495 GLU A CD    1 
ATOM   2460  O OE1   . GLU A  1 495 ? 188.23135 181.77214 146.34668 1.000 63.16099 ? 495 GLU A OE1   1 
ATOM   2461  O OE2   . GLU A  1 495 ? 189.76587 180.39295 146.99286 1.000 63.70650 ? 495 GLU A OE2   1 
ATOM   2462  N N     . SER A  1 496 ? 185.41154 183.61126 149.84836 1.000 52.48653 ? 496 SER A N     1 
ATOM   2463  C CA    . SER A  1 496 ? 185.42668 185.07095 149.82973 1.000 51.88462 ? 496 SER A CA    1 
ATOM   2464  C C     . SER A  1 496 ? 185.43551 185.64759 151.24261 1.000 51.99386 ? 496 SER A C     1 
ATOM   2465  O O     . SER A  1 496 ? 186.15513 186.60649 151.52511 1.000 56.11299 ? 496 SER A O     1 
ATOM   2466  C CB    . SER A  1 496 ? 184.22140 185.59429 149.03845 1.000 50.86205 ? 496 SER A CB    1 
ATOM   2467  O OG    . SER A  1 496 ? 184.22559 185.10307 147.71305 1.000 50.27059 ? 496 SER A OG    1 
ATOM   2468  N N     . HIS A  1 497 ? 184.63031 185.09866 152.13045 1.000 54.62871 ? 497 HIS A N     1 
ATOM   2469  C CA    . HIS A  1 497 ? 184.59041 185.55731 153.50578 1.000 55.66399 ? 497 HIS A CA    1 
ATOM   2470  C C     . HIS A  1 497 ? 185.81942 185.06453 154.25844 1.000 57.18426 ? 497 HIS A C     1 
ATOM   2471  O O     . HIS A  1 497 ? 186.49309 184.13010 153.82277 1.000 55.78370 ? 497 HIS A O     1 
ATOM   2472  C CB    . HIS A  1 497 ? 183.31812 185.06089 154.18815 1.000 54.90815 ? 497 HIS A CB    1 
ATOM   2473  C CG    . HIS A  1 497 ? 182.10827 185.88507 153.88744 1.000 57.06232 ? 497 HIS A CG    1 
ATOM   2474  N ND1   . HIS A  1 497 ? 181.64042 186.86105 154.74029 1.000 60.67620 ? 497 HIS A ND1   1 
ATOM   2475  C CD2   . HIS A  1 497 ? 181.28755 185.89805 152.81307 1.000 55.68683 ? 497 HIS A CD2   1 
ATOM   2476  C CE1   . HIS A  1 497 ? 180.57039 187.42262 154.21234 1.000 59.81761 ? 497 HIS A CE1   1 
ATOM   2477  N NE2   . HIS A  1 497 ? 180.33897 186.85969 153.04210 1.000 58.24445 ? 497 HIS A NE2   1 
ATOM   2478  N N     . PRO A  1 498 ? 186.15066 185.69172 155.38363 1.000 59.11744 ? 498 PRO A N     1 
ATOM   2479  C CA    . PRO A  1 498 ? 187.19627 185.12944 156.24452 1.000 57.31381 ? 498 PRO A CA    1 
ATOM   2480  C C     . PRO A  1 498 ? 186.82229 183.72486 156.69641 1.000 56.24606 ? 498 PRO A C     1 
ATOM   2481  O O     . PRO A  1 498 ? 185.66312 183.43518 156.98349 1.000 56.48097 ? 498 PRO A O     1 
ATOM   2482  C CB    . PRO A  1 498 ? 187.25773 186.11511 157.41542 1.000 51.06736 ? 498 PRO A CB    1 
ATOM   2483  C CG    . PRO A  1 498 ? 186.74385 187.38015 156.86443 1.000 48.64892 ? 498 PRO A CG    1 
ATOM   2484  C CD    . PRO A  1 498 ? 185.68342 186.99734 155.86757 1.000 54.80465 ? 498 PRO A CD    1 
ATOM   2485  N N     . HIS A  1 499 ? 187.81537 182.84399 156.73606 1.000 54.19119 ? 499 HIS A N     1 
ATOM   2486  C CA    . HIS A  1 499 ? 187.56785 181.43826 157.00385 1.000 55.16522 ? 499 HIS A CA    1 
ATOM   2487  C C     . HIS A  1 499 ? 188.75078 180.85452 157.75678 1.000 57.13465 ? 499 HIS A C     1 
ATOM   2488  O O     . HIS A  1 499 ? 189.87113 181.35082 157.64844 1.000 57.33313 ? 499 HIS A O     1 
ATOM   2489  C CB    . HIS A  1 499 ? 187.33004 180.66362 155.70365 1.000 54.16988 ? 499 HIS A CB    1 
ATOM   2490  C CG    . HIS A  1 499 ? 188.41220 180.83977 154.68359 1.000 54.69001 ? 499 HIS A CG    1 
ATOM   2491  N ND1   . HIS A  1 499 ? 188.35464 181.79695 153.69674 1.000 52.60896 ? 499 HIS A ND1   1 
ATOM   2492  C CD2   . HIS A  1 499 ? 189.57757 180.18000 154.49864 1.000 52.17179 ? 499 HIS A CD2   1 
ATOM   2493  C CE1   . HIS A  1 499 ? 189.43743 181.72001 152.94883 1.000 52.23431 ? 499 HIS A CE1   1 
ATOM   2494  N NE2   . HIS A  1 499 ? 190.19835 180.75005 153.41668 1.000 51.06192 ? 499 HIS A NE2   1 
ATOM   2495  N N     . ASP A  1 500 ? 188.48750 179.78883 158.50932 1.000 58.40888 ? 500 ASP A N     1 
ATOM   2496  C CA    . ASP A  1 500 ? 189.50627 179.07143 159.26929 1.000 57.56500 ? 500 ASP A CA    1 
ATOM   2497  C C     . ASP A  1 500 ? 190.30120 180.01356 160.16725 1.000 57.64748 ? 500 ASP A C     1 
ATOM   2498  O O     . ASP A  1 500 ? 191.52704 179.95733 160.22411 1.000 60.31888 ? 500 ASP A O     1 
ATOM   2499  C CB    . ASP A  1 500 ? 190.43988 178.29101 158.34066 1.000 60.66378 ? 500 ASP A CB    1 
ATOM   2500  C CG    . ASP A  1 500 ? 189.69533 177.39292 157.37499 1.000 68.86730 ? 500 ASP A CG    1 
ATOM   2501  O OD1   . ASP A  1 500 ? 188.93654 177.90968 156.53389 1.000 69.08478 ? 500 ASP A OD1   1 
ATOM   2502  O OD2   . ASP A  1 500 ? 189.86060 176.15954 157.46034 1.000 74.64708 ? 500 ASP A OD2   1 
ATOM   2503  N N     . ILE A  1 501 ? 189.59584 180.89788 160.86180 1.000 57.38106 ? 501 ILE A N     1 
ATOM   2504  C CA    . ILE A  1 501 ? 190.23121 181.90565 161.69977 1.000 56.88152 ? 501 ILE A CA    1 
ATOM   2505  C C     . ILE A  1 501 ? 189.26030 182.30092 162.80498 1.000 57.02571 ? 501 ILE A C     1 
ATOM   2506  O O     . ILE A  1 501 ? 188.05678 182.45365 162.57375 1.000 58.27709 ? 501 ILE A O     1 
ATOM   2507  C CB    . ILE A  1 501 ? 190.66941 183.12772 160.86024 1.000 56.00126 ? 501 ILE A CB    1 
ATOM   2508  C CG1   . ILE A  1 501 ? 191.41833 184.14728 161.71518 1.000 53.33060 ? 501 ILE A CG1   1 
ATOM   2509  C CG2   . ILE A  1 501 ? 189.47334 183.75649 160.17179 1.000 51.77214 ? 501 ILE A CG2   1 
ATOM   2510  C CD1   . ILE A  1 501 ? 192.79804 183.72770 162.08004 1.000 49.54656 ? 501 ILE A CD1   1 
ATOM   2511  N N     . THR A  1 502 ? 189.78755 182.45593 164.01524 1.000 58.24932 ? 502 THR A N     1 
ATOM   2512  C CA    . THR A  1 502 ? 188.98953 182.91818 165.14581 1.000 58.20130 ? 502 THR A CA    1 
ATOM   2513  C C     . THR A  1 502 ? 189.15921 184.42489 165.25422 1.000 57.66805 ? 502 THR A C     1 
ATOM   2514  O O     . THR A  1 502 ? 190.10444 184.91235 165.86060 1.000 63.25913 ? 502 THR A O     1 
ATOM   2515  C CB    . THR A  1 502 ? 189.41812 182.22442 166.43381 1.000 57.07795 ? 502 THR A CB    1 
ATOM   2516  O OG1   . THR A  1 502 ? 189.30254 180.80830 166.28106 1.000 61.29141 ? 502 THR A OG1   1 
ATOM   2517  C CG2   . THR A  1 502 ? 188.54770 182.65568 167.59346 1.000 53.25726 ? 502 THR A CG2   1 
ATOM   2518  N N     . MET A  1 503 ? 188.24111 185.17225 164.64076 1.000 55.61253 ? 503 MET A N     1 
ATOM   2519  C CA    . MET A  1 503 ? 188.30407 186.62989 164.68595 1.000 56.16106 ? 503 MET A CA    1 
ATOM   2520  C C     . MET A  1 503 ? 188.23648 187.10456 166.13022 1.000 55.85540 ? 503 MET A C     1 
ATOM   2521  O O     . MET A  1 503 ? 187.36522 186.68583 166.88628 1.000 59.05258 ? 503 MET A O     1 
ATOM   2522  C CB    . MET A  1 503 ? 187.16753 187.23978 163.86798 1.000 53.33471 ? 503 MET A CB    1 
ATOM   2523  C CG    . MET A  1 503 ? 187.03235 188.73171 164.00611 1.000 59.97917 ? 503 MET A CG    1 
ATOM   2524  S SD    . MET A  1 503 ? 186.11892 189.49608 162.66161 1.000 81.63352 ? 503 MET A SD    1 
ATOM   2525  C CE    . MET A  1 503 ? 184.65807 188.46315 162.61053 1.000 73.41352 ? 503 MET A CE    1 
ATOM   2526  N N     . THR A  1 504 ? 189.16208 187.96719 166.52057 1.000 54.90280 ? 504 THR A N     1 
ATOM   2527  C CA    . THR A  1 504 ? 189.29447 188.33663 167.91716 1.000 55.08048 ? 504 THR A CA    1 
ATOM   2528  C C     . THR A  1 504 ? 188.57316 189.64232 168.22712 1.000 57.33484 ? 504 THR A C     1 
ATOM   2529  O O     . THR A  1 504 ? 188.14666 189.85512 169.35858 1.000 58.65690 ? 504 THR A O     1 
ATOM   2530  C CB    . THR A  1 504 ? 190.78620 188.41439 168.29050 1.000 52.05481 ? 504 THR A CB    1 
ATOM   2531  O OG1   . THR A  1 504 ? 190.92753 188.40741 169.70515 1.000 73.43543 ? 504 THR A OG1   1 
ATOM   2532  C CG2   . THR A  1 504 ? 191.44357 189.66251 167.74128 1.000 48.98674 ? 504 THR A CG2   1 
ATOM   2533  N N     . VAL A  1 505 ? 188.41787 190.51044 167.23482 1.000 62.71786 ? 505 VAL A N     1 
ATOM   2534  C CA    . VAL A  1 505 ? 187.72306 191.77989 167.38485 1.000 61.17471 ? 505 VAL A CA    1 
ATOM   2535  C C     . VAL A  1 505 ? 187.07084 192.11762 166.05428 1.000 68.19149 ? 505 VAL A C     1 
ATOM   2536  O O     . VAL A  1 505 ? 187.60049 191.80232 164.98761 1.000 68.44099 ? 505 VAL A O     1 
ATOM   2537  C CB    . VAL A  1 505 ? 188.68136 192.90681 167.83650 1.000 60.27105 ? 505 VAL A CB    1 
ATOM   2538  C CG1   . VAL A  1 505 ? 189.72950 193.17794 166.79616 1.000 57.52247 ? 505 VAL A CG1   1 
ATOM   2539  C CG2   . VAL A  1 505 ? 187.90857 194.16117 168.16369 1.000 62.72897 ? 505 VAL A CG2   1 
ATOM   2540  N N     . GLU A  1 506 ? 185.90850 192.75351 166.11705 1.000 72.71133 ? 506 GLU A N     1 
ATOM   2541  C CA    . GLU A  1 506 ? 185.17881 193.09151 164.90262 1.000 75.98670 ? 506 GLU A CA    1 
ATOM   2542  C C     . GLU A  1 506 ? 185.85202 194.24281 164.16680 1.000 73.85651 ? 506 GLU A C     1 
ATOM   2543  O O     . GLU A  1 506 ? 186.33467 195.19476 164.78243 1.000 71.59207 ? 506 GLU A O     1 
ATOM   2544  C CB    . GLU A  1 506 ? 183.73168 193.45617 165.23913 1.000 73.51711 ? 506 GLU A CB    1 
ATOM   2545  C CG    . GLU A  1 506 ? 182.76675 192.33642 164.99328 1.000 76.74145 ? 506 GLU A CG    1 
ATOM   2546  C CD    . GLU A  1 506 ? 181.32249 192.77559 165.13378 1.000 82.25057 ? 506 GLU A CD    1 
ATOM   2547  O OE1   . GLU A  1 506 ? 181.09176 193.98246 165.33525 1.000 81.65654 ? 506 GLU A OE1   1 
ATOM   2548  O OE2   . GLU A  1 506 ? 180.43311 191.90819 165.03954 1.000 83.33429 ? 506 GLU A OE2   1 
ATOM   2549  N N     . ALA A  1 507 ? 185.89284 194.14391 162.84338 1.000 75.54985 ? 507 ALA A N     1 
ATOM   2550  C CA    . ALA A  1 507 ? 186.39142 195.21989 162.00484 1.000 69.24321 ? 507 ALA A CA    1 
ATOM   2551  C C     . ALA A  1 507 ? 185.32561 196.30164 161.84227 1.000 71.04445 ? 507 ALA A C     1 
ATOM   2552  O O     . ALA A  1 507 ? 184.13183 196.01817 161.93427 1.000 72.30392 ? 507 ALA A O     1 
ATOM   2553  C CB    . ALA A  1 507 ? 186.79721 194.68614 160.63729 1.000 67.09482 ? 507 ALA A CB    1 
ATOM   2554  N N     . PRO A  1 508 ? 185.73214 197.55378 161.62385 1.000 72.79223 ? 508 PRO A N     1 
ATOM   2555  C CA    . PRO A  1 508 ? 184.73752 198.61528 161.41309 1.000 71.13246 ? 508 PRO A CA    1 
ATOM   2556  C C     . PRO A  1 508 ? 183.84281 198.40072 160.20519 1.000 68.92426 ? 508 PRO A C     1 
ATOM   2557  O O     . PRO A  1 508 ? 182.67171 198.79703 160.23969 1.000 66.66151 ? 508 PRO A O     1 
ATOM   2558  C CB    . PRO A  1 508 ? 185.59969 199.87177 161.25570 1.000 68.18000 ? 508 PRO A CB    1 
ATOM   2559  C CG    . PRO A  1 508 ? 186.94552 199.38079 160.89243 1.000 69.38935 ? 508 PRO A CG    1 
ATOM   2560  C CD    . PRO A  1 508 ? 187.10095 198.08402 161.61000 1.000 71.13853 ? 508 PRO A CD    1 
ATOM   2561  N N     . ASN A  1 509 ? 184.34857 197.79395 159.13449 1.000 67.26832 ? 509 ASN A N     1 
ATOM   2562  C CA    . ASN A  1 509 ? 183.55617 197.55768 157.93783 1.000 62.60858 ? 509 ASN A CA    1 
ATOM   2563  C C     . ASN A  1 509 ? 183.12008 196.10676 157.77788 1.000 65.88141 ? 509 ASN A C     1 
ATOM   2564  O O     . ASN A  1 509 ? 182.47486 195.77613 156.78285 1.000 62.03546 ? 509 ASN A O     1 
ATOM   2565  C CB    . ASN A  1 509 ? 184.33695 197.99351 156.69235 1.000 58.89065 ? 509 ASN A CB    1 
ATOM   2566  C CG    . ASN A  1 509 ? 185.73142 197.40083 156.63012 1.000 62.32557 ? 509 ASN A CG    1 
ATOM   2567  O OD1   . ASN A  1 509 ? 186.07077 196.50565 157.38507 1.000 67.53940 ? 509 ASN A OD1   1 
ATOM   2568  N ND2   . ASN A  1 509 ? 186.53770 197.89449 155.71253 1.000 61.96110 ? 509 ASN A ND2   1 
ATOM   2569  N N     . TYR A  1 510 ? 183.46569 195.23132 158.71524 1.000 66.96553 ? 510 TYR A N     1 
ATOM   2570  C CA    . TYR A  1 510 ? 183.07187 193.82910 158.66091 1.000 67.12342 ? 510 TYR A CA    1 
ATOM   2571  C C     . TYR A  1 510 ? 182.66052 193.38413 160.05289 1.000 71.08134 ? 510 TYR A C     1 
ATOM   2572  O O     . TYR A  1 510 ? 183.46873 193.42211 160.98297 1.000 75.09649 ? 510 TYR A O     1 
ATOM   2573  C CB    . TYR A  1 510 ? 184.20684 192.94758 158.12332 1.000 64.38277 ? 510 TYR A CB    1 
ATOM   2574  C CG    . TYR A  1 510 ? 183.80757 191.50841 157.94168 1.000 66.02643 ? 510 TYR A CG    1 
ATOM   2575  C CD1   . TYR A  1 510 ? 182.98807 191.12352 156.89025 1.000 61.85011 ? 510 TYR A CD1   1 
ATOM   2576  C CD2   . TYR A  1 510 ? 184.23619 190.52719 158.82715 1.000 64.82023 ? 510 TYR A CD2   1 
ATOM   2577  C CE1   . TYR A  1 510 ? 182.61093 189.82166 156.72625 1.000 59.35655 ? 510 TYR A CE1   1 
ATOM   2578  C CE2   . TYR A  1 510 ? 183.85581 189.21014 158.66528 1.000 59.42648 ? 510 TYR A CE2   1 
ATOM   2579  C CZ    . TYR A  1 510 ? 183.04437 188.86561 157.60720 1.000 59.20890 ? 510 TYR A CZ    1 
ATOM   2580  O OH    . TYR A  1 510 ? 182.65139 187.56313 157.42240 1.000 64.88764 ? 510 TYR A OH    1 
ATOM   2581  N N     . TYR A  1 511 ? 181.41839 192.95085 160.19128 1.000 71.53913 ? 511 TYR A N     1 
ATOM   2582  C CA    . TYR A  1 511 ? 180.85717 192.55019 161.47159 1.000 75.61819 ? 511 TYR A CA    1 
ATOM   2583  C C     . TYR A  1 511 ? 180.61375 191.04901 161.49392 1.000 79.99452 ? 511 TYR A C     1 
ATOM   2584  O O     . TYR A  1 511 ? 180.23889 190.45728 160.47830 1.000 78.96168 ? 511 TYR A O     1 
ATOM   2585  C CB    . TYR A  1 511 ? 179.54950 193.28974 161.74897 1.000 70.14200 ? 511 TYR A CB    1 
ATOM   2586  C CG    . TYR A  1 511 ? 179.67444 194.79059 161.72239 1.000 71.71361 ? 511 TYR A CG    1 
ATOM   2587  C CD1   . TYR A  1 511 ? 180.57783 195.44749 162.54921 1.000 72.77837 ? 511 TYR A CD1   1 
ATOM   2588  C CD2   . TYR A  1 511 ? 178.88798 195.55652 160.87689 1.000 70.94307 ? 511 TYR A CD2   1 
ATOM   2589  C CE1   . TYR A  1 511 ? 180.68977 196.81742 162.52761 1.000 73.07927 ? 511 TYR A CE1   1 
ATOM   2590  C CE2   . TYR A  1 511 ? 178.99612 196.93479 160.84534 1.000 70.94554 ? 511 TYR A CE2   1 
ATOM   2591  C CZ    . TYR A  1 511 ? 179.89691 197.55818 161.67503 1.000 74.99159 ? 511 TYR A CZ    1 
ATOM   2592  O OH    . TYR A  1 511 ? 180.01181 198.93029 161.65383 1.000 76.29936 ? 511 TYR A OH    1 
ATOM   2593  N N     . THR A  1 512 ? 180.82671 190.44531 162.65885 1.000 84.64023 ? 512 THR A N     1 
ATOM   2594  C CA    . THR A  1 512 ? 180.60461 189.02392 162.85067 1.000 87.19622 ? 512 THR A CA    1 
ATOM   2595  C C     . THR A  1 512 ? 179.14003 188.66170 162.59740 1.000 86.53417 ? 512 THR A C     1 
ATOM   2596  O O     . THR A  1 512 ? 178.34980 188.56129 163.52848 1.000 84.16094 ? 512 THR A O     1 
ATOM   2597  C CB    . THR A  1 512 ? 180.99752 188.57159 164.26970 1.000 87.14251 ? 512 THR A CB    1 
ATOM   2598  O OG1   . THR A  1 512 ? 182.21119 189.21799 164.67045 1.000 81.32729 ? 512 THR A OG1   1 
ATOM   2599  C CG2   . THR A  1 512 ? 181.19552 187.06360 164.31768 1.000 89.65964 ? 512 THR A CG2   1 
ATOM   2600  N N     . VAL B  1 12  ? 184.07613 162.77802 124.16424 1.000 86.81473 ? 12  VAL B N     1 
ATOM   2601  C CA    . VAL B  1 12  ? 183.35394 161.58813 123.71960 1.000 89.89188 ? 12  VAL B CA    1 
ATOM   2602  C C     . VAL B  1 12  ? 182.28176 161.13520 124.72447 1.000 86.83088 ? 12  VAL B C     1 
ATOM   2603  O O     . VAL B  1 12  ? 181.13283 160.94205 124.32906 1.000 83.60098 ? 12  VAL B O     1 
ATOM   2604  C CB    . VAL B  1 12  ? 184.33353 160.43270 123.40079 1.000 90.15138 ? 12  VAL B CB    1 
ATOM   2605  C CG1   . VAL B  1 12  ? 183.57122 159.20430 122.92095 1.000 84.79900 ? 12  VAL B CG1   1 
ATOM   2606  C CG2   . VAL B  1 12  ? 185.36286 160.87109 122.36941 1.000 88.04762 ? 12  VAL B CG2   1 
ATOM   2607  N N     . PRO B  1 13  ? 182.62263 160.95967 126.00151 1.000 84.80105 ? 13  PRO B N     1 
ATOM   2608  C CA    . PRO B  1 13  ? 181.61744 160.49426 126.95657 1.000 77.12551 ? 13  PRO B CA    1 
ATOM   2609  C C     . PRO B  1 13  ? 180.65441 161.60149 127.36631 1.000 71.53322 ? 13  PRO B C     1 
ATOM   2610  O O     . PRO B  1 13  ? 180.89273 162.79104 127.16241 1.000 69.89314 ? 13  PRO B O     1 
ATOM   2611  C CB    . PRO B  1 13  ? 182.45979 160.02774 128.14594 1.000 73.61741 ? 13  PRO B CB    1 
ATOM   2612  C CG    . PRO B  1 13  ? 183.61648 160.91018 128.12105 1.000 77.71388 ? 13  PRO B CG    1 
ATOM   2613  C CD    . PRO B  1 13  ? 183.93338 161.12263 126.66759 1.000 82.57277 ? 13  PRO B CD    1 
ATOM   2614  N N     . VAL B  1 14  ? 179.54259 161.17026 127.95309 1.000 63.60698 ? 14  VAL B N     1 
ATOM   2615  C CA    . VAL B  1 14  ? 178.57122 162.08212 128.56489 1.000 57.33180 ? 14  VAL B CA    1 
ATOM   2616  C C     . VAL B  1 14  ? 179.24761 162.84960 129.69564 1.000 56.38372 ? 14  VAL B C     1 
ATOM   2617  O O     . VAL B  1 14  ? 180.05223 162.26253 130.44012 1.000 56.11346 ? 14  VAL B O     1 
ATOM   2618  C CB    . VAL B  1 14  ? 177.36483 161.28048 129.08171 1.000 52.69910 ? 14  VAL B CB    1 
ATOM   2619  C CG1   . VAL B  1 14  ? 176.45748 162.12860 129.94942 1.000 49.18715 ? 14  VAL B CG1   1 
ATOM   2620  C CG2   . VAL B  1 14  ? 176.58615 160.69735 127.91236 1.000 50.94231 ? 14  VAL B CG2   1 
ATOM   2621  N N     . PRO B  1 15  ? 178.97570 164.14715 129.87405 1.000 55.67295 ? 15  PRO B N     1 
ATOM   2622  C CA    . PRO B  1 15  ? 179.68658 164.91956 130.90606 1.000 49.99527 ? 15  PRO B CA    1 
ATOM   2623  C C     . PRO B  1 15  ? 179.48649 164.42025 132.32915 1.000 46.75301 ? 15  PRO B C     1 
ATOM   2624  O O     . PRO B  1 15  ? 180.28658 164.77206 133.19073 1.000 51.45237 ? 15  PRO B O     1 
ATOM   2625  C CB    . PRO B  1 15  ? 179.12022 166.33612 130.73088 1.000 47.91409 ? 15  PRO B CB    1 
ATOM   2626  C CG    . PRO B  1 15  ? 177.85179 166.15416 129.97491 1.000 50.97388 ? 15  PRO B CG    1 
ATOM   2627  C CD    . PRO B  1 15  ? 178.11952 165.01382 129.05699 1.000 54.30218 ? 15  PRO B CD    1 
ATOM   2628  N N     . THR B  1 16  ? 178.46101 163.62853 132.62025 1.000 45.09310 ? 16  THR B N     1 
ATOM   2629  C CA    . THR B  1 16  ? 178.29736 163.05207 133.94929 1.000 42.32541 ? 16  THR B CA    1 
ATOM   2630  C C     . THR B  1 16  ? 178.66436 161.57551 134.01308 1.000 42.41778 ? 16  THR B C     1 
ATOM   2631  O O     . THR B  1 16  ? 178.43920 160.94304 135.04277 1.000 44.18182 ? 16  THR B O     1 
ATOM   2632  C CB    . THR B  1 16  ? 176.87297 163.23959 134.45410 1.000 38.84693 ? 16  THR B CB    1 
ATOM   2633  O OG1   . THR B  1 16  ? 175.93967 162.69446 133.50948 1.000 45.37368 ? 16  THR B OG1   1 
ATOM   2634  C CG2   . THR B  1 16  ? 176.58856 164.72290 134.67594 1.000 34.82911 ? 16  THR B CG2   1 
ATOM   2635  N N     . GLY B  1 17  ? 179.22816 161.01394 132.95719 1.000 42.72930 ? 17  GLY B N     1 
ATOM   2636  C CA    . GLY B  1 17  ? 179.71731 159.65508 133.01838 1.000 40.57595 ? 17  GLY B CA    1 
ATOM   2637  C C     . GLY B  1 17  ? 178.96998 158.71885 132.10255 1.000 42.48016 ? 17  GLY B C     1 
ATOM   2638  O O     . GLY B  1 17  ? 177.77391 158.88350 131.86846 1.000 45.36432 ? 17  GLY B O     1 
ATOM   2639  N N     . GLY B  1 18  ? 179.67800 157.72635 131.58307 1.000 46.37335 ? 18  GLY B N     1 
ATOM   2640  C CA    . GLY B  1 18  ? 179.08534 156.74540 130.70317 1.000 43.48544 ? 18  GLY B CA    1 
ATOM   2641  C C     . GLY B  1 18  ? 178.89428 157.25943 129.29159 1.000 50.21530 ? 18  GLY B C     1 
ATOM   2642  O O     . GLY B  1 18  ? 179.27771 158.36700 128.93600 1.000 55.21667 ? 18  GLY B O     1 
ATOM   2643  N N     . ASP B  1 19  ? 178.27614 156.41920 128.46851 1.000 49.89723 ? 19  ASP B N     1 
ATOM   2644  C CA    . ASP B  1 19  ? 178.00485 156.73785 127.07278 1.000 51.54406 ? 19  ASP B CA    1 
ATOM   2645  C C     . ASP B  1 19  ? 176.52007 156.89052 126.76326 1.000 51.40305 ? 19  ASP B C     1 
ATOM   2646  O O     . ASP B  1 19  ? 176.16340 157.05843 125.59902 1.000 53.98064 ? 19  ASP B O     1 
ATOM   2647  C CB    . ASP B  1 19  ? 178.60348 155.66483 126.16178 1.000 53.72944 ? 19  ASP B CB    1 
ATOM   2648  C CG    . ASP B  1 19  ? 180.10713 155.60174 126.24140 1.000 58.94868 ? 19  ASP B CG    1 
ATOM   2649  O OD1   . ASP B  1 19  ? 180.71863 156.56360 126.72009 1.000 58.90162 ? 19  ASP B OD1   1 
ATOM   2650  O OD2   . ASP B  1 19  ? 180.68011 154.57080 125.84298 1.000 62.98252 ? 19  ASP B OD2   1 
ATOM   2651  N N     . ASP B  1 20  ? 175.65103 156.83754 127.76104 1.000 49.84498 ? 20  ASP B N     1 
ATOM   2652  C CA    . ASP B  1 20  ? 174.21484 156.91720 127.53502 1.000 46.07801 ? 20  ASP B CA    1 
ATOM   2653  C C     . ASP B  1 20  ? 173.71519 158.28900 127.95638 1.000 47.00582 ? 20  ASP B C     1 
ATOM   2654  O O     . ASP B  1 20  ? 173.68720 158.58514 129.15619 1.000 48.37321 ? 20  ASP B O     1 
ATOM   2655  C CB    . ASP B  1 20  ? 173.49062 155.82621 128.31772 1.000 43.06893 ? 20  ASP B CB    1 
ATOM   2656  C CG    . ASP B  1 20  ? 172.01751 155.73818 127.98612 1.000 48.74793 ? 20  ASP B CG    1 
ATOM   2657  O OD1   . ASP B  1 20  ? 171.53151 156.52837 127.16409 1.000 49.00257 ? 20  ASP B OD1   1 
ATOM   2658  O OD2   . ASP B  1 20  ? 171.34424 154.86669 128.56237 1.000 49.78313 ? 20  ASP B OD2   1 
ATOM   2659  N N     . PRO B  1 21  ? 173.30248 159.15056 127.02871 1.000 45.82491 ? 21  PRO B N     1 
ATOM   2660  C CA    . PRO B  1 21  ? 172.78552 160.46669 127.42327 1.000 44.08266 ? 21  PRO B CA    1 
ATOM   2661  C C     . PRO B  1 21  ? 171.42362 160.41546 128.09522 1.000 43.66285 ? 21  PRO B C     1 
ATOM   2662  O O     . PRO B  1 21  ? 170.95793 161.45070 128.58001 1.000 46.09070 ? 21  PRO B O     1 
ATOM   2663  C CB    . PRO B  1 21  ? 172.72583 161.22757 126.09587 1.000 40.99430 ? 21  PRO B CB    1 
ATOM   2664  C CG    . PRO B  1 21  ? 172.57051 160.17019 125.07240 1.000 43.35371 ? 21  PRO B CG    1 
ATOM   2665  C CD    . PRO B  1 21  ? 173.35154 158.99638 125.56781 1.000 45.33751 ? 21  PRO B CD    1 
ATOM   2666  N N     . THR B  1 22  ? 170.76232 159.26654 128.12838 1.000 39.68755 ? 22  THR B N     1 
ATOM   2667  C CA    . THR B  1 22  ? 169.47681 159.14888 128.78728 1.000 40.30158 ? 22  THR B CA    1 
ATOM   2668  C C     . THR B  1 22  ? 169.56229 158.49629 130.15922 1.000 39.57221 ? 22  THR B C     1 
ATOM   2669  O O     . THR B  1 22  ? 168.52632 158.29158 130.78806 1.000 42.51290 ? 22  THR B O     1 
ATOM   2670  C CB    . THR B  1 22  ? 168.50050 158.36679 127.90330 1.000 43.28820 ? 22  THR B CB    1 
ATOM   2671  O OG1   . THR B  1 22  ? 168.86123 156.98408 127.87573 1.000 44.57323 ? 22  THR B OG1   1 
ATOM   2672  C CG2   . THR B  1 22  ? 168.49943 158.91098 126.49078 1.000 40.92153 ? 22  THR B CG2   1 
ATOM   2673  N N     . LYS B  1 23  ? 170.76154 158.17344 130.64134 1.000 37.57556 ? 23  LYS B N     1 
ATOM   2674  C CA    . LYS B  1 23  ? 170.88800 157.56720 131.96170 1.000 34.15753 ? 23  LYS B CA    1 
ATOM   2675  C C     . LYS B  1 23  ? 170.45653 158.54139 133.05246 1.000 32.26338 ? 23  LYS B C     1 
ATOM   2676  O O     . LYS B  1 23  ? 169.67285 158.19387 133.93533 1.000 32.46943 ? 23  LYS B O     1 
ATOM   2677  C CB    . LYS B  1 23  ? 172.31721 157.08945 132.19114 1.000 28.86331 ? 23  LYS B CB    1 
ATOM   2678  C CG    . LYS B  1 23  ? 172.51334 156.26537 133.43894 1.000 25.94283 ? 23  LYS B CG    1 
ATOM   2679  C CD    . LYS B  1 23  ? 171.73800 154.95807 133.38096 1.000 23.47075 ? 23  LYS B CD    1 
ATOM   2680  C CE    . LYS B  1 23  ? 172.09120 154.04875 134.51211 1.000 20.42113 ? 23  LYS B CE    1 
ATOM   2681  N NZ    . LYS B  1 23  ? 171.45753 152.72067 134.40152 1.000 20.67252 ? 23  LYS B NZ    1 
ATOM   2682  N N     . VAL B  1 24  ? 170.96177 159.76445 133.00868 1.000 31.81981 ? 24  VAL B N     1 
ATOM   2683  C CA    . VAL B  1 24  ? 170.50134 160.83858 133.87459 1.000 32.80026 ? 24  VAL B CA    1 
ATOM   2684  C C     . VAL B  1 24  ? 169.60248 161.71688 133.01653 1.000 35.78651 ? 24  VAL B C     1 
ATOM   2685  O O     . VAL B  1 24  ? 170.07050 162.59368 132.30215 1.000 36.79503 ? 24  VAL B O     1 
ATOM   2686  C CB    . VAL B  1 24  ? 171.66284 161.62447 134.48348 1.000 29.83868 ? 24  VAL B CB    1 
ATOM   2687  C CG1   . VAL B  1 24  ? 171.14610 162.59721 135.52231 1.000 26.18360 ? 24  VAL B CG1   1 
ATOM   2688  C CG2   . VAL B  1 24  ? 172.68516 160.69874 135.07990 1.000 26.07000 ? 24  VAL B CG2   1 
ATOM   2689  N N     . ALA B  1 25  ? 168.29765 161.47663 133.09330 1.000 39.44900 ? 25  ALA B N     1 
ATOM   2690  C CA    . ALA B  1 25  ? 167.37102 162.04410 132.11642 1.000 41.13310 ? 25  ALA B CA    1 
ATOM   2691  C C     . ALA B  1 25  ? 167.28528 163.56407 132.22575 1.000 45.00607 ? 25  ALA B C     1 
ATOM   2692  O O     . ALA B  1 25  ? 167.43828 164.27490 131.22858 1.000 49.18940 ? 25  ALA B O     1 
ATOM   2693  C CB    . ALA B  1 25  ? 165.98958 161.40919 132.28651 1.000 37.68120 ? 25  ALA B CB    1 
ATOM   2694  N N     . MET B  1 26  ? 167.06294 164.08641 133.42404 1.000 42.74167 ? 26  MET B N     1 
ATOM   2695  C CA    . MET B  1 26  ? 166.68908 165.48191 133.55381 1.000 41.01238 ? 26  MET B CA    1 
ATOM   2696  C C     . MET B  1 26  ? 167.14347 166.02571 134.89488 1.000 35.76345 ? 26  MET B C     1 
ATOM   2697  O O     . MET B  1 26  ? 167.58799 165.28456 135.76624 1.000 38.61313 ? 26  MET B O     1 
ATOM   2698  C CB    . MET B  1 26  ? 165.17988 165.65038 133.38729 1.000 42.30312 ? 26  MET B CB    1 
ATOM   2699  C CG    . MET B  1 26  ? 164.35474 165.14686 134.53930 1.000 42.24816 ? 26  MET B CG    1 
ATOM   2700  S SD    . MET B  1 26  ? 162.70363 164.61322 134.02098 1.000 70.60618 ? 26  MET B SD    1 
ATOM   2701  C CE    . MET B  1 26  ? 162.26927 165.91724 132.88555 1.000 38.23944 ? 26  MET B CE    1 
ATOM   2702  N N     . LEU B  1 27  ? 167.03380 167.34101 135.04235 1.000 33.77850 ? 27  LEU B N     1 
ATOM   2703  C CA    . LEU B  1 27  ? 167.32680 168.03377 136.28972 1.000 33.09246 ? 27  LEU B CA    1 
ATOM   2704  C C     . LEU B  1 27  ? 166.01382 168.37753 136.97635 1.000 33.88379 ? 27  LEU B C     1 
ATOM   2705  O O     . LEU B  1 27  ? 165.19358 169.10634 136.41990 1.000 37.79348 ? 27  LEU B O     1 
ATOM   2706  C CB    . LEU B  1 27  ? 168.14829 169.28935 136.03394 1.000 33.99072 ? 27  LEU B CB    1 
ATOM   2707  C CG    . LEU B  1 27  ? 168.37448 170.22689 137.23666 1.000 41.53451 ? 27  LEU B CG    1 
ATOM   2708  C CD1   . LEU B  1 27  ? 169.22087 169.54460 138.30492 1.000 36.76904 ? 27  LEU B CD1   1 
ATOM   2709  C CD2   . LEU B  1 27  ? 169.00325 171.53942 136.78926 1.000 43.28478 ? 27  LEU B CD2   1 
ATOM   2710  N N     . GLY B  1 28  ? 165.81168 167.85506 138.17642 1.000 31.64555 ? 28  GLY B N     1 
ATOM   2711  C CA    . GLY B  1 28  ? 164.56603 168.04946 138.87625 1.000 26.91473 ? 28  GLY B CA    1 
ATOM   2712  C C     . GLY B  1 28  ? 164.60581 169.27423 139.77048 1.000 27.92781 ? 28  GLY B C     1 
ATOM   2713  O O     . GLY B  1 28  ? 165.56651 169.49915 140.48367 1.000 35.31940 ? 28  GLY B O     1 
ATOM   2714  N N     . LEU B  1 29  ? 163.54088 170.05550 139.72437 1.000 26.06893 ? 29  LEU B N     1 
ATOM   2715  C CA    . LEU B  1 29  ? 163.38756 171.22334 140.57190 1.000 24.78771 ? 29  LEU B CA    1 
ATOM   2716  C C     . LEU B  1 29  ? 162.31792 170.98051 141.62617 1.000 26.27998 ? 29  LEU B C     1 
ATOM   2717  O O     . LEU B  1 29  ? 161.31261 170.32479 141.35964 1.000 29.31629 ? 29  LEU B O     1 
ATOM   2718  C CB    . LEU B  1 29  ? 163.01887 172.45705 139.73918 1.000 24.37027 ? 29  LEU B CB    1 
ATOM   2719  C CG    . LEU B  1 29  ? 163.92598 172.82677 138.57044 1.000 25.35261 ? 29  LEU B CG    1 
ATOM   2720  C CD1   . LEU B  1 29  ? 163.40883 174.04984 137.85539 1.000 21.16579 ? 29  LEU B CD1   1 
ATOM   2721  C CD2   . LEU B  1 29  ? 165.34557 173.04537 139.04553 1.000 24.52446 ? 29  LEU B CD2   1 
ATOM   2722  N N     . THR B  1 30  ? 162.53360 171.51486 142.81665 1.000 25.35127 ? 30  THR B N     1 
ATOM   2723  C CA    . THR B  1 30  ? 161.54287 171.49140 143.87733 1.000 26.22661 ? 30  THR B CA    1 
ATOM   2724  C C     . THR B  1 30  ? 161.05223 172.91596 144.11908 1.000 26.78046 ? 30  THR B C     1 
ATOM   2725  O O     . THR B  1 30  ? 161.41479 173.83661 143.39858 1.000 26.92633 ? 30  THR B O     1 
ATOM   2726  C CB    . THR B  1 30  ? 162.11411 170.86105 145.15168 1.000 27.56660 ? 30  THR B CB    1 
ATOM   2727  O OG1   . THR B  1 30  ? 161.04187 170.57733 146.05174 1.000 35.50584 ? 30  THR B OG1   1 
ATOM   2728  C CG2   . THR B  1 30  ? 163.10502 171.77672 145.83075 1.000 26.38622 ? 30  THR B CG2   1 
ATOM   2729  N N     . PHE B  1 31  ? 160.21078 173.08866 145.13592 1.000 26.69513 ? 31  PHE B N     1 
ATOM   2730  C CA    . PHE B  1 31  ? 159.62775 174.39715 145.40907 1.000 25.76743 ? 31  PHE B CA    1 
ATOM   2731  C C     . PHE B  1 31  ? 160.69914 175.43848 145.70768 1.000 28.25490 ? 31  PHE B C     1 
ATOM   2732  O O     . PHE B  1 31  ? 160.62206 176.56884 145.22014 1.000 28.26575 ? 31  PHE B O     1 
ATOM   2733  C CB    . PHE B  1 31  ? 158.64206 174.30396 146.57065 1.000 25.77421 ? 31  PHE B CB    1 
ATOM   2734  C CG    . PHE B  1 31  ? 157.49084 173.38571 146.32054 1.000 25.04312 ? 31  PHE B CG    1 
ATOM   2735  C CD1   . PHE B  1 31  ? 156.60302 173.63268 145.29508 1.000 22.14077 ? 31  PHE B CD1   1 
ATOM   2736  C CD2   . PHE B  1 31  ? 157.30015 172.26802 147.10483 1.000 26.42166 ? 31  PHE B CD2   1 
ATOM   2737  C CE1   . PHE B  1 31  ? 155.54626 172.78250 145.05094 1.000 21.80868 ? 31  PHE B CE1   1 
ATOM   2738  C CE2   . PHE B  1 31  ? 156.23522 171.41740 146.87010 1.000 25.71400 ? 31  PHE B CE2   1 
ATOM   2739  C CZ    . PHE B  1 31  ? 155.35731 171.68823 145.84426 1.000 26.50519 ? 31  PHE B CZ    1 
ATOM   2740  N N     . ASP B  1 32  ? 161.71352 175.07564 146.49166 1.000 26.77626 ? 32  ASP B N     1 
ATOM   2741  C CA    . ASP B  1 32  ? 162.73099 176.03871 146.88656 1.000 27.70927 ? 32  ASP B CA    1 
ATOM   2742  C C     . ASP B  1 32  ? 163.63454 176.46013 145.73490 1.000 28.46274 ? 32  ASP B C     1 
ATOM   2743  O O     . ASP B  1 32  ? 164.42646 177.38325 145.90972 1.000 30.50636 ? 32  ASP B O     1 
ATOM   2744  C CB    . ASP B  1 32  ? 163.57557 175.47709 148.02434 1.000 32.48234 ? 32  ASP B CB    1 
ATOM   2745  C CG    . ASP B  1 32  ? 162.95053 175.67996 149.38209 1.000 42.41501 ? 32  ASP B CG    1 
ATOM   2746  O OD1   . ASP B  1 32  ? 162.07505 176.54517 149.51853 1.000 48.65425 ? 32  ASP B OD1   1 
ATOM   2747  O OD2   . ASP B  1 32  ? 163.33456 174.95849 150.32746 1.000 52.48416 ? 32  ASP B OD2   1 
ATOM   2748  N N     . ASP B  1 33  ? 163.55995 175.80887 144.58195 1.000 24.96910 ? 33  ASP B N     1 
ATOM   2749  C CA    . ASP B  1 33  ? 164.42864 176.14891 143.46799 1.000 23.89538 ? 33  ASP B CA    1 
ATOM   2750  C C     . ASP B  1 33  ? 163.86671 177.21760 142.54952 1.000 24.33807 ? 33  ASP B C     1 
ATOM   2751  O O     . ASP B  1 33  ? 164.59146 177.67563 141.67797 1.000 26.95766 ? 33  ASP B O     1 
ATOM   2752  C CB    . ASP B  1 33  ? 164.73382 174.90935 142.62350 1.000 27.12601 ? 33  ASP B CB    1 
ATOM   2753  C CG    . ASP B  1 33  ? 165.57362 173.88758 143.35841 1.000 37.35312 ? 33  ASP B CG    1 
ATOM   2754  O OD1   . ASP B  1 33  ? 166.71863 174.21823 143.71883 1.000 44.01749 ? 33  ASP B OD1   1 
ATOM   2755  O OD2   . ASP B  1 33  ? 165.10354 172.75069 143.54771 1.000 36.13037 ? 33  ASP B OD2   1 
ATOM   2756  N N     . VAL B  1 34  ? 162.60495 177.61028 142.69581 1.000 22.39063 ? 34  VAL B N     1 
ATOM   2757  C CA    . VAL B  1 34  ? 161.95939 178.51482 141.75475 1.000 20.90283 ? 34  VAL B CA    1 
ATOM   2758  C C     . VAL B  1 34  ? 161.22285 179.61444 142.50500 1.000 23.09465 ? 34  VAL B C     1 
ATOM   2759  O O     . VAL B  1 34  ? 160.88242 179.47872 143.67479 1.000 24.09864 ? 34  VAL B O     1 
ATOM   2760  C CB    . VAL B  1 34  ? 160.98351 177.77401 140.80911 1.000 21.28699 ? 34  VAL B CB    1 
ATOM   2761  C CG1   . VAL B  1 34  ? 161.71434 176.73970 139.98193 1.000 21.34317 ? 34  VAL B CG1   1 
ATOM   2762  C CG2   . VAL B  1 34  ? 159.84772 177.15118 141.58781 1.000 19.32771 ? 34  VAL B CG2   1 
ATOM   2763  N N     . LEU B  1 35  ? 160.97822 180.71337 141.80305 1.000 22.70485 ? 35  LEU B N     1 
ATOM   2764  C CA    . LEU B  1 35  ? 160.13401 181.80367 142.26019 1.000 18.08473 ? 35  LEU B CA    1 
ATOM   2765  C C     . LEU B  1 35  ? 159.19722 182.20132 141.13776 1.000 20.63140 ? 35  LEU B C     1 
ATOM   2766  O O     . LEU B  1 35  ? 159.48818 181.98541 139.96950 1.000 23.61173 ? 35  LEU B O     1 
ATOM   2767  C CB    . LEU B  1 35  ? 160.94864 183.02439 142.71062 1.000 17.32376 ? 35  LEU B CB    1 
ATOM   2768  C CG    . LEU B  1 35  ? 161.77518 182.92456 143.98307 1.000 17.86994 ? 35  LEU B CG    1 
ATOM   2769  C CD1   . LEU B  1 35  ? 162.67589 184.14023 144.13208 1.000 16.67245 ? 35  LEU B CD1   1 
ATOM   2770  C CD2   . LEU B  1 35  ? 160.88558 182.77402 145.18984 1.000 16.62698 ? 35  LEU B CD2   1 
ATOM   2771  N N     . LEU B  1 36  ? 158.06763 182.78318 141.49283 1.000 21.14009 ? 36  LEU B N     1 
ATOM   2772  C CA    . LEU B  1 36  ? 157.11237 183.25689 140.50240 1.000 19.65127 ? 36  LEU B CA    1 
ATOM   2773  C C     . LEU B  1 36  ? 157.47728 184.66271 140.03827 1.000 22.00546 ? 36  LEU B C     1 
ATOM   2774  O O     . LEU B  1 36  ? 157.69015 185.55618 140.85656 1.000 26.12712 ? 36  LEU B O     1 
ATOM   2775  C CB    . LEU B  1 36  ? 155.69537 183.23734 141.06475 1.000 19.54918 ? 36  LEU B CB    1 
ATOM   2776  C CG    . LEU B  1 36  ? 154.99675 181.88717 141.10356 1.000 22.27783 ? 36  LEU B CG    1 
ATOM   2777  C CD1   . LEU B  1 36  ? 153.73829 181.94289 141.93257 1.000 19.99661 ? 36  LEU B CD1   1 
ATOM   2778  C CD2   . LEU B  1 36  ? 154.69081 181.44171 139.70741 1.000 25.63075 ? 36  LEU B CD2   1 
ATOM   2779  N N     . LEU B  1 37  ? 157.53002 184.85225 138.73976 1.000 22.70796 ? 37  LEU B N     1 
ATOM   2780  C CA    . LEU B  1 37  ? 157.83051 186.15904 138.18249 1.000 22.07281 ? 37  LEU B CA    1 
ATOM   2781  C C     . LEU B  1 37  ? 156.59309 187.04839 138.20492 1.000 23.24802 ? 37  LEU B C     1 
ATOM   2782  O O     . LEU B  1 37  ? 155.52656 186.62488 137.76802 1.000 26.81977 ? 37  LEU B O     1 
ATOM   2783  C CB    . LEU B  1 37  ? 158.35788 186.02420 136.75966 1.000 24.50880 ? 37  LEU B CB    1 
ATOM   2784  C CG    . LEU B  1 37  ? 159.78485 185.50169 136.61583 1.000 22.01901 ? 37  LEU B CG    1 
ATOM   2785  C CD1   . LEU B  1 37  ? 160.08461 185.20992 135.17798 1.000 21.42414 ? 37  LEU B CD1   1 
ATOM   2786  C CD2   . LEU B  1 37  ? 160.75135 186.49846 137.18159 1.000 19.74622 ? 37  LEU B CD2   1 
ATOM   2787  N N     . PRO B  1 38  ? 156.69629 188.27334 138.69943 1.000 22.87478 ? 38  PRO B N     1 
ATOM   2788  C CA    . PRO B  1 38  ? 155.56668 189.20170 138.61157 1.000 22.17025 ? 38  PRO B CA    1 
ATOM   2789  C C     . PRO B  1 38  ? 155.25563 189.55414 137.16508 1.000 23.62081 ? 38  PRO B C     1 
ATOM   2790  O O     . PRO B  1 38  ? 156.13548 189.57686 136.30997 1.000 29.34508 ? 38  PRO B O     1 
ATOM   2791  C CB    . PRO B  1 38  ? 156.05013 190.42222 139.40071 1.000 20.49559 ? 38  PRO B CB    1 
ATOM   2792  C CG    . PRO B  1 38  ? 157.21467 189.95632 140.16729 1.000 22.02953 ? 38  PRO B CG    1 
ATOM   2793  C CD    . PRO B  1 38  ? 157.84198 188.87756 139.37903 1.000 19.92600 ? 38  PRO B CD    1 
ATOM   2794  N N     . ALA B  1 39  ? 153.99038 189.83817 136.89399 1.000 22.22122 ? 39  ALA B N     1 
ATOM   2795  C CA    . ALA B  1 39  ? 153.53965 190.15482 135.55052 1.000 21.17610 ? 39  ALA B CA    1 
ATOM   2796  C C     . ALA B  1 39  ? 152.56046 191.31305 135.60947 1.000 23.92545 ? 39  ALA B C     1 
ATOM   2797  O O     . ALA B  1 39  ? 152.12769 191.72422 136.68062 1.000 27.02754 ? 39  ALA B O     1 
ATOM   2798  C CB    . ALA B  1 39  ? 152.91423 188.94545 134.87166 1.000 19.40529 ? 39  ALA B CB    1 
ATOM   2799  N N     . ALA B  1 40  ? 152.22241 191.84688 134.43930 1.000 27.71149 ? 40  ALA B N     1 
ATOM   2800  C CA    . ALA B  1 40  ? 151.25344 192.93226 134.35306 1.000 25.18426 ? 40  ALA B CA    1 
ATOM   2801  C C     . ALA B  1 40  ? 149.92925 192.50124 134.95905 1.000 26.97419 ? 40  ALA B C     1 
ATOM   2802  O O     . ALA B  1 40  ? 149.35040 191.49849 134.55463 1.000 29.78470 ? 40  ALA B O     1 
ATOM   2803  C CB    . ALA B  1 40  ? 151.06333 193.35748 132.90287 1.000 20.58098 ? 40  ALA B CB    1 
ATOM   2804  N N     . SER B  1 41  ? 149.44965 193.25609 135.92430 1.000 29.83736 ? 41  SER B N     1 
ATOM   2805  C CA    . SER B  1 41  ? 148.33390 192.83700 136.75115 1.000 30.09726 ? 41  SER B CA    1 
ATOM   2806  C C     . SER B  1 41  ? 147.23960 193.88692 136.76702 1.000 36.30015 ? 41  SER B C     1 
ATOM   2807  O O     . SER B  1 41  ? 147.51791 195.08293 136.78630 1.000 41.04423 ? 41  SER B O     1 
ATOM   2808  C CB    . SER B  1 41  ? 148.77662 192.56230 138.18009 1.000 30.16131 ? 41  SER B CB    1 
ATOM   2809  O OG    . SER B  1 41  ? 147.70618 192.11908 138.96839 1.000 31.93188 ? 41  SER B OG    1 
ATOM   2810  N N     . ASP B  1 42  ? 145.99460 193.41855 136.76402 1.000 41.71952 ? 42  ASP B N     1 
ATOM   2811  C CA    . ASP B  1 42  ? 144.83171 194.25037 137.02930 1.000 40.37579 ? 42  ASP B CA    1 
ATOM   2812  C C     . ASP B  1 42  ? 143.96392 193.62471 138.11712 1.000 42.25200 ? 42  ASP B C     1 
ATOM   2813  O O     . ASP B  1 42  ? 142.76587 193.89437 138.18363 1.000 43.72203 ? 42  ASP B O     1 
ATOM   2814  C CB    . ASP B  1 42  ? 144.02841 194.46912 135.75300 1.000 46.08406 ? 42  ASP B CB    1 
ATOM   2815  C CG    . ASP B  1 42  ? 143.24828 195.75500 135.77010 1.000 60.17912 ? 42  ASP B CG    1 
ATOM   2816  O OD1   . ASP B  1 42  ? 143.55154 196.61595 136.60711 1.000 60.38267 ? 42  ASP B OD1   1 
ATOM   2817  O OD2   . ASP B  1 42  ? 142.32494 195.90639 134.93213 1.000 70.30391 ? 42  ASP B OD2   1 
ATOM   2818  N N     . VAL B  1 43  ? 144.55419 192.79748 138.97549 1.000 38.43958 ? 43  VAL B N     1 
ATOM   2819  C CA    . VAL B  1 43  ? 143.82968 191.95881 139.92053 1.000 39.49076 ? 43  VAL B CA    1 
ATOM   2820  C C     . VAL B  1 43  ? 144.10022 192.46502 141.32690 1.000 41.28485 ? 43  VAL B C     1 
ATOM   2821  O O     . VAL B  1 43  ? 145.25329 192.70670 141.69458 1.000 40.74538 ? 43  VAL B O     1 
ATOM   2822  C CB    . VAL B  1 43  ? 144.23186 190.48214 139.78107 1.000 35.37663 ? 43  VAL B CB    1 
ATOM   2823  C CG1   . VAL B  1 43  ? 143.58250 189.64402 140.84930 1.000 33.50874 ? 43  VAL B CG1   1 
ATOM   2824  C CG2   . VAL B  1 43  ? 143.87973 189.97396 138.40673 1.000 33.15560 ? 43  VAL B CG2   1 
ATOM   2825  N N     . VAL B  1 44  ? 143.04001 192.64761 142.09926 1.000 43.61481 ? 44  VAL B N     1 
ATOM   2826  C CA    . VAL B  1 44  ? 143.12904 192.93899 143.52658 1.000 42.99965 ? 44  VAL B CA    1 
ATOM   2827  C C     . VAL B  1 44  ? 143.06606 191.61214 144.27034 1.000 43.27481 ? 44  VAL B C     1 
ATOM   2828  O O     . VAL B  1 44  ? 142.21578 190.77450 143.95050 1.000 44.21893 ? 44  VAL B O     1 
ATOM   2829  C CB    . VAL B  1 44  ? 142.00399 193.89023 143.97267 1.000 46.65514 ? 44  VAL B CB    1 
ATOM   2830  C CG1   . VAL B  1 44  ? 141.89263 193.93482 145.48557 1.000 45.33731 ? 44  VAL B CG1   1 
ATOM   2831  C CG2   . VAL B  1 44  ? 142.24206 195.28257 143.42719 1.000 47.78460 ? 44  VAL B CG2   1 
ATOM   2832  N N     . PRO B  1 45  ? 143.94097 191.36938 145.24448 1.000 40.52435 ? 45  PRO B N     1 
ATOM   2833  C CA    . PRO B  1 45  ? 143.91247 190.07741 145.94174 1.000 36.85278 ? 45  PRO B CA    1 
ATOM   2834  C C     . PRO B  1 45  ? 142.57055 189.74251 146.56531 1.000 39.65706 ? 45  PRO B C     1 
ATOM   2835  O O     . PRO B  1 45  ? 142.17291 188.57436 146.57895 1.000 42.21050 ? 45  PRO B O     1 
ATOM   2836  C CB    . PRO B  1 45  ? 145.00802 190.24644 147.00197 1.000 34.72916 ? 45  PRO B CB    1 
ATOM   2837  C CG    . PRO B  1 45  ? 145.93805 191.22543 146.41185 1.000 30.93605 ? 45  PRO B CG    1 
ATOM   2838  C CD    . PRO B  1 45  ? 145.08812 192.18703 145.65554 1.000 37.49678 ? 45  PRO B CD    1 
ATOM   2839  N N     . ALA B  1 46  ? 141.85367 190.74005 147.07719 1.000 39.91590 ? 46  ALA B N     1 
ATOM   2840  C CA    . ALA B  1 46  ? 140.53308 190.48835 147.63282 1.000 40.69663 ? 46  ALA B CA    1 
ATOM   2841  C C     . ALA B  1 46  ? 139.51717 190.08238 146.57524 1.000 41.37418 ? 46  ALA B C     1 
ATOM   2842  O O     . ALA B  1 46  ? 138.56743 189.37360 146.89465 1.000 41.15690 ? 46  ALA B O     1 
ATOM   2843  C CB    . ALA B  1 46  ? 140.04211 191.72270 148.38228 1.000 39.75375 ? 46  ALA B CB    1 
ATOM   2844  N N     . THR B  1 47  ? 139.70011 190.50136 145.32401 1.000 43.00368 ? 47  THR B N     1 
ATOM   2845  C CA    . THR B  1 47  ? 138.77515 190.16554 144.24770 1.000 44.74276 ? 47  THR B CA    1 
ATOM   2846  C C     . THR B  1 47  ? 139.14379 188.89405 143.48600 1.000 45.81876 ? 47  THR B C     1 
ATOM   2847  O O     . THR B  1 47  ? 138.37490 188.47467 142.62164 1.000 48.24512 ? 47  THR B O     1 
ATOM   2848  C CB    . THR B  1 47  ? 138.68135 191.32004 143.23929 1.000 48.18703 ? 47  THR B CB    1 
ATOM   2849  O OG1   . THR B  1 47  ? 139.90875 191.43233 142.51035 1.000 48.78477 ? 47  THR B OG1   1 
ATOM   2850  C CG2   . THR B  1 47  ? 138.39823 192.63263 143.94429 1.000 50.86892 ? 47  THR B CG2   1 
ATOM   2851  N N     . ALA B  1 48  ? 140.27997 188.27155 143.77707 1.000 42.53364 ? 48  ALA B N     1 
ATOM   2852  C CA    . ALA B  1 48  ? 140.70320 187.09147 143.03540 1.000 40.48798 ? 48  ALA B CA    1 
ATOM   2853  C C     . ALA B  1 48  ? 139.77243 185.91513 143.30825 1.000 43.14568 ? 48  ALA B C     1 
ATOM   2854  O O     . ALA B  1 48  ? 139.19987 185.78915 144.38790 1.000 44.87096 ? 48  ALA B O     1 
ATOM   2855  C CB    . ALA B  1 48  ? 142.13724 186.72539 143.39492 1.000 36.05666 ? 48  ALA B CB    1 
ATOM   2856  N N     . ASP B  1 49  ? 139.61959 185.05326 142.31145 1.000 40.65385 ? 49  ASP B N     1 
ATOM   2857  C CA    . ASP B  1 49  ? 138.76803 183.87368 142.39653 1.000 38.03687 ? 49  ASP B CA    1 
ATOM   2858  C C     . ASP B  1 49  ? 139.64845 182.63981 142.58532 1.000 36.55900 ? 49  ASP B C     1 
ATOM   2859  O O     . ASP B  1 49  ? 140.44739 182.31069 141.71234 1.000 37.71856 ? 49  ASP B O     1 
ATOM   2860  C CB    . ASP B  1 49  ? 137.90886 183.74802 141.14066 1.000 40.01535 ? 49  ASP B CB    1 
ATOM   2861  C CG    . ASP B  1 49  ? 136.94969 182.58145 141.19804 1.000 46.09766 ? 49  ASP B CG    1 
ATOM   2862  O OD1   . ASP B  1 49  ? 136.77036 181.99741 142.27607 1.000 44.95142 ? 49  ASP B OD1   1 
ATOM   2863  O OD2   . ASP B  1 49  ? 136.39144 182.22705 140.14558 1.000 51.56324 ? 49  ASP B OD2   1 
ATOM   2864  N N     . THR B  1 50  ? 139.47915 181.94494 143.70782 1.000 35.83602 ? 50  THR B N     1 
ATOM   2865  C CA    . THR B  1 50  ? 140.32648 180.81403 144.04458 1.000 34.28125 ? 50  THR B CA    1 
ATOM   2866  C C     . THR B  1 50  ? 139.68269 179.46439 143.76818 1.000 35.26024 ? 50  THR B C     1 
ATOM   2867  O O     . THR B  1 50  ? 140.21437 178.45202 144.20489 1.000 36.53346 ? 50  THR B O     1 
ATOM   2868  C CB    . THR B  1 50  ? 140.75107 180.88912 145.51489 1.000 32.37646 ? 50  THR B CB    1 
ATOM   2869  O OG1   . THR B  1 50  ? 139.59993 180.88430 146.35322 1.000 40.63818 ? 50  THR B OG1   1 
ATOM   2870  C CG2   . THR B  1 50  ? 141.54626 182.15405 145.79088 1.000 33.56953 ? 50  THR B CG2   1 
ATOM   2871  N N     . SER B  1 51  ? 138.56054 179.42084 143.06148 1.000 35.76431 ? 51  SER B N     1 
ATOM   2872  C CA    . SER B  1 51  ? 137.91618 178.14852 142.77754 1.000 34.98214 ? 51  SER B CA    1 
ATOM   2873  C C     . SER B  1 51  ? 138.72278 177.34190 141.76458 1.000 35.57878 ? 51  SER B C     1 
ATOM   2874  O O     . SER B  1 51  ? 139.37584 177.88981 140.88303 1.000 38.63988 ? 51  SER B O     1 
ATOM   2875  C CB    . SER B  1 51  ? 136.49622 178.36932 142.26726 1.000 34.68721 ? 51  SER B CB    1 
ATOM   2876  O OG    . SER B  1 51  ? 136.49355 178.99087 140.99749 1.000 40.91245 ? 51  SER B OG    1 
ATOM   2877  N N     . SER B  1 52  ? 138.66889 176.02287 141.89675 1.000 33.70692 ? 52  SER B N     1 
ATOM   2878  C CA    . SER B  1 52  ? 139.43216 175.13737 141.03037 1.000 31.90927 ? 52  SER B CA    1 
ATOM   2879  C C     . SER B  1 52  ? 138.79025 173.76165 141.03256 1.000 35.61895 ? 52  SER B C     1 
ATOM   2880  O O     . SER B  1 52  ? 138.09198 173.39179 141.97096 1.000 38.33217 ? 52  SER B O     1 
ATOM   2881  C CB    . SER B  1 52  ? 140.89199 175.05631 141.47962 1.000 33.50061 ? 52  SER B CB    1 
ATOM   2882  O OG    . SER B  1 52  ? 141.71202 174.47322 140.49314 1.000 38.00015 ? 52  SER B OG    1 
ATOM   2883  N N     . GLN B  1 53  ? 139.04592 173.00069 139.97555 1.000 34.68330 ? 53  GLN B N     1 
ATOM   2884  C CA    . GLN B  1 53  ? 138.49259 171.65832 139.84846 1.000 33.88651 ? 53  GLN B CA    1 
ATOM   2885  C C     . GLN B  1 53  ? 139.26246 170.68113 140.72602 1.000 35.19146 ? 53  GLN B C     1 
ATOM   2886  O O     . GLN B  1 53  ? 140.49205 170.64187 140.68508 1.000 37.01323 ? 53  GLN B O     1 
ATOM   2887  C CB    . GLN B  1 53  ? 138.53426 171.19580 138.39453 1.000 33.33092 ? 53  GLN B CB    1 
ATOM   2888  C CG    . GLN B  1 53  ? 137.63536 171.95126 137.43386 1.000 35.24594 ? 53  GLN B CG    1 
ATOM   2889  C CD    . GLN B  1 53  ? 136.17234 171.80699 137.76087 1.000 39.04746 ? 53  GLN B CD    1 
ATOM   2890  O OE1   . GLN B  1 53  ? 135.44408 172.78752 137.84791 1.000 42.00290 ? 53  GLN B OE1   1 
ATOM   2891  N NE2   . GLN B  1 53  ? 135.73264 170.58252 137.94791 1.000 38.41995 ? 53  GLN B NE2   1 
ATOM   2892  N N     . LEU B  1 54  ? 138.54027 169.88976 141.51929 1.000 34.54309 ? 54  LEU B N     1 
ATOM   2893  C CA    . LEU B  1 54  ? 139.16070 168.74916 142.18451 1.000 33.83569 ? 54  LEU B CA    1 
ATOM   2894  C C     . LEU B  1 54  ? 139.18030 167.53946 141.26905 1.000 36.27080 ? 54  LEU B C     1 
ATOM   2895  O O     . LEU B  1 54  ? 140.21114 166.89065 141.11184 1.000 38.49148 ? 54  LEU B O     1 
ATOM   2896  C CB    . LEU B  1 54  ? 138.42517 168.42034 143.47786 1.000 33.87797 ? 54  LEU B CB    1 
ATOM   2897  C CG    . LEU B  1 54  ? 138.86211 167.16772 144.21891 1.000 31.42533 ? 54  LEU B CG    1 
ATOM   2898  C CD1   . LEU B  1 54  ? 140.27368 167.28445 144.72061 1.000 31.62269 ? 54  LEU B CD1   1 
ATOM   2899  C CD2   . LEU B  1 54  ? 137.91769 166.83615 145.35740 1.000 32.26685 ? 54  LEU B CD2   1 
ATOM   2900  N N     . THR B  1 55  ? 138.04025 167.21411 140.67555 1.000 38.83440 ? 55  THR B N     1 
ATOM   2901  C CA    . THR B  1 55  ? 137.94039 166.20183 139.63888 1.000 36.46738 ? 55  THR B CA    1 
ATOM   2902  C C     . THR B  1 55  ? 137.24759 166.80984 138.43584 1.000 39.12837 ? 55  THR B C     1 
ATOM   2903  O O     . THR B  1 55  ? 137.03026 168.01963 138.38023 1.000 40.87371 ? 55  THR B O     1 
ATOM   2904  C CB    . THR B  1 55  ? 137.17774 164.96016 140.12065 1.000 40.58562 ? 55  THR B CB    1 
ATOM   2905  O OG1   . THR B  1 55  ? 135.80426 165.29021 140.31820 1.000 44.99313 ? 55  THR B OG1   1 
ATOM   2906  C CG2   . THR B  1 55  ? 137.75678 164.42525 141.41656 1.000 38.78865 ? 55  THR B CG2   1 
ATOM   2907  N N     . LYS B  1 56  ? 136.89435 165.98064 137.46543 1.000 45.84642 ? 56  LYS B N     1 
ATOM   2908  C CA    . LYS B  1 56  ? 136.22533 166.48560 136.27828 1.000 45.76250 ? 56  LYS B CA    1 
ATOM   2909  C C     . LYS B  1 56  ? 134.79796 166.92437 136.57740 1.000 45.87922 ? 56  LYS B C     1 
ATOM   2910  O O     . LYS B  1 56  ? 134.22871 167.69376 135.80619 1.000 50.22170 ? 56  LYS B O     1 
ATOM   2911  C CB    . LYS B  1 56  ? 136.25140 165.41862 135.18251 1.000 47.89080 ? 56  LYS B CB    1 
ATOM   2912  C CG    . LYS B  1 56  ? 137.64240 165.01727 134.76637 1.000 45.43711 ? 56  LYS B CG    1 
ATOM   2913  C CD    . LYS B  1 56  ? 137.64445 163.86258 133.77164 1.000 46.74142 ? 56  LYS B CD    1 
ATOM   2914  C CE    . LYS B  1 56  ? 137.05697 164.26502 132.44259 1.000 52.84175 ? 56  LYS B CE    1 
ATOM   2915  N NZ    . LYS B  1 56  ? 137.94709 165.20266 131.71027 1.000 45.94342 ? 56  LYS B NZ    1 
ATOM   2916  N N     . ARG B  1 57  ? 134.21399 166.46776 137.68379 1.000 44.35424 ? 57  ARG B N     1 
ATOM   2917  C CA    . ARG B  1 57  ? 132.84766 166.80152 138.03686 1.000 46.25277 ? 57  ARG B CA    1 
ATOM   2918  C C     . ARG B  1 57  ? 132.71481 167.62692 139.30779 1.000 47.18349 ? 57  ARG B C     1 
ATOM   2919  O O     . ARG B  1 57  ? 131.63115 168.14936 139.56085 1.000 50.07503 ? 57  ARG B O     1 
ATOM   2920  C CB    . ARG B  1 57  ? 132.00998 165.52229 138.19287 1.000 48.86607 ? 57  ARG B CB    1 
ATOM   2921  C CG    . ARG B  1 57  ? 131.80156 164.74959 136.90995 1.000 50.32748 ? 57  ARG B CG    1 
ATOM   2922  C CD    . ARG B  1 57  ? 130.81991 163.60925 137.09833 1.000 55.08572 ? 57  ARG B CD    1 
ATOM   2923  N NE    . ARG B  1 57  ? 131.38899 162.51694 137.87566 1.000 62.82844 ? 57  ARG B NE    1 
ATOM   2924  C CZ    . ARG B  1 57  ? 131.08264 161.23816 137.70787 1.000 62.70221 ? 57  ARG B CZ    1 
ATOM   2925  N NH1   . ARG B  1 57  ? 130.20263 160.85132 136.80230 1.000 65.15977 ? 57  ARG B NH1   1 
ATOM   2926  N NH2   . ARG B  1 57  ? 131.67918 160.32345 138.46338 1.000 57.99056 ? 57  ARG B NH2   1 
ATOM   2927  N N     . ILE B  1 58  ? 133.76814 167.76759 140.10463 1.000 44.90623 ? 58  ILE B N     1 
ATOM   2928  C CA    . ILE B  1 58  ? 133.70044 168.41677 141.40643 1.000 40.78877 ? 58  ILE B CA    1 
ATOM   2929  C C     . ILE B  1 58  ? 134.58656 169.65586 141.39749 1.000 39.44495 ? 58  ILE B C     1 
ATOM   2930  O O     . ILE B  1 58  ? 135.75678 169.58054 141.01975 1.000 39.89213 ? 58  ILE B O     1 
ATOM   2931  C CB    . ILE B  1 58  ? 134.12092 167.45507 142.52840 1.000 42.22353 ? 58  ILE B CB    1 
ATOM   2932  C CG1   . ILE B  1 58  ? 133.17700 166.25045 142.57418 1.000 38.06933 ? 58  ILE B CG1   1 
ATOM   2933  C CG2   . ILE B  1 58  ? 134.16475 168.17306 143.85981 1.000 34.89938 ? 58  ILE B CG2   1 
ATOM   2934  C CD1   . ILE B  1 58  ? 133.68831 165.10478 143.37516 1.000 38.54040 ? 58  ILE B CD1   1 
ATOM   2935  N N     . ARG B  1 59  ? 134.03247 170.78803 141.81696 1.000 37.09474 ? 59  ARG B N     1 
ATOM   2936  C CA    . ARG B  1 59  ? 134.74568 172.05391 141.89189 1.000 33.71871 ? 59  ARG B CA    1 
ATOM   2937  C C     . ARG B  1 59  ? 134.74011 172.54763 143.33246 1.000 32.77186 ? 59  ARG B C     1 
ATOM   2938  O O     . ARG B  1 59  ? 133.69668 172.56078 143.98477 1.000 35.17570 ? 59  ARG B O     1 
ATOM   2939  C CB    . ARG B  1 59  ? 134.11867 173.09436 140.96401 1.000 34.08105 ? 59  ARG B CB    1 
ATOM   2940  C CG    . ARG B  1 59  ? 134.93703 174.34456 140.77173 1.000 36.15882 ? 59  ARG B CG    1 
ATOM   2941  C CD    . ARG B  1 59  ? 134.33260 175.24378 139.71479 1.000 34.98359 ? 59  ARG B CD    1 
ATOM   2942  N NE    . ARG B  1 59  ? 135.14985 176.41558 139.44004 1.000 38.36636 ? 59  ARG B NE    1 
ATOM   2943  C CZ    . ARG B  1 59  ? 136.17307 176.43523 138.59958 1.000 38.24665 ? 59  ARG B CZ    1 
ATOM   2944  N NH1   . ARG B  1 59  ? 136.54626 175.35619 137.93102 1.000 36.82897 ? 59  ARG B NH1   1 
ATOM   2945  N NH2   . ARG B  1 59  ? 136.83991 177.56193 138.42526 1.000 38.04484 ? 59  ARG B NH2   1 
ATOM   2946  N N     . LEU B  1 60  ? 135.89897 172.95858 143.82192 1.000 33.85646 ? 60  LEU B N     1 
ATOM   2947  C CA    . LEU B  1 60  ? 136.03581 173.49346 145.16669 1.000 32.42660 ? 60  LEU B CA    1 
ATOM   2948  C C     . LEU B  1 60  ? 136.17274 175.00622 145.13308 1.000 31.58525 ? 60  LEU B C     1 
ATOM   2949  O O     . LEU B  1 60  ? 136.70944 175.57210 144.18566 1.000 34.13317 ? 60  LEU B O     1 
ATOM   2950  C CB    . LEU B  1 60  ? 137.24968 172.88047 145.86424 1.000 30.53618 ? 60  LEU B CB    1 
ATOM   2951  C CG    . LEU B  1 60  ? 137.34773 171.36423 145.91776 1.000 29.38548 ? 60  LEU B CG    1 
ATOM   2952  C CD1   . LEU B  1 60  ? 138.67429 170.93258 146.53294 1.000 27.45454 ? 60  LEU B CD1   1 
ATOM   2953  C CD2   . LEU B  1 60  ? 136.20436 170.80087 146.70343 1.000 30.67398 ? 60  LEU B CD2   1 
ATOM   2954  N N     . ARG B  1 61  ? 135.66786 175.66221 146.17375 1.000 32.08599 ? 61  ARG B N     1 
ATOM   2955  C CA    . ARG B  1 61  ? 135.88006 177.09527 146.31318 1.000 32.39333 ? 61  ARG B CA    1 
ATOM   2956  C C     . ARG B  1 61  ? 137.29031 177.41630 146.77025 1.000 32.41333 ? 61  ARG B C     1 
ATOM   2957  O O     . ARG B  1 61  ? 137.83384 178.45149 146.38609 1.000 32.72711 ? 61  ARG B O     1 
ATOM   2958  C CB    . ARG B  1 61  ? 134.86889 177.70111 147.27822 1.000 38.63944 ? 61  ARG B CB    1 
ATOM   2959  C CG    . ARG B  1 61  ? 133.45918 177.77988 146.75557 1.000 44.91268 ? 61  ARG B CG    1 
ATOM   2960  C CD    . ARG B  1 61  ? 133.34876 178.70253 145.56230 1.000 51.34566 ? 61  ARG B CD    1 
ATOM   2961  N NE    . ARG B  1 61  ? 133.54112 180.10773 145.90420 1.000 58.48148 ? 61  ARG B NE    1 
ATOM   2962  C CZ    . ARG B  1 61  ? 132.58632 180.91291 146.34831 1.000 62.99735 ? 61  ARG B CZ    1 
ATOM   2963  N NH1   . ARG B  1 61  ? 131.34990 180.48239 146.53885 1.000 53.96783 ? 61  ARG B NH1   1 
ATOM   2964  N NH2   . ARG B  1 61  ? 132.88470 182.17863 146.63434 1.000 65.74923 ? 61  ARG B NH2   1 
ATOM   2965  N N     . VAL B  1 62  ? 137.88712 176.55896 147.58651 1.000 29.67799 ? 62  VAL B N     1 
ATOM   2966  C CA    . VAL B  1 62  ? 139.27100 176.68655 148.02245 1.000 29.22948 ? 62  VAL B CA    1 
ATOM   2967  C C     . VAL B  1 62  ? 140.00945 175.44530 147.54346 1.000 29.42944 ? 62  VAL B C     1 
ATOM   2968  O O     . VAL B  1 62  ? 139.60354 174.33044 147.86531 1.000 29.86953 ? 62  VAL B O     1 
ATOM   2969  C CB    . VAL B  1 62  ? 139.39267 176.82559 149.54839 1.000 28.04101 ? 62  VAL B CB    1 
ATOM   2970  C CG1   . VAL B  1 62  ? 140.83131 176.73016 149.98791 1.000 27.77660 ? 62  VAL B CG1   1 
ATOM   2971  C CG2   . VAL B  1 62  ? 138.79076 178.13657 150.00643 1.000 26.85221 ? 62  VAL B CG2   1 
ATOM   2972  N N     . PRO B  1 63  ? 141.08557 175.57043 146.78473 1.000 28.86708 ? 63  PRO B N     1 
ATOM   2973  C CA    . PRO B  1 63  ? 141.70318 174.39609 146.15850 1.000 27.53012 ? 63  PRO B CA    1 
ATOM   2974  C C     . PRO B  1 63  ? 142.61728 173.60438 147.09146 1.000 26.82078 ? 63  PRO B C     1 
ATOM   2975  O O     . PRO B  1 63  ? 143.74368 173.28982 146.74796 1.000 27.31098 ? 63  PRO B O     1 
ATOM   2976  C CB    . PRO B  1 63  ? 142.49744 175.01647 145.00677 1.000 24.07819 ? 63  PRO B CB    1 
ATOM   2977  C CG    . PRO B  1 63  ? 142.91548 176.31571 145.54308 1.000 25.86678 ? 63  PRO B CG    1 
ATOM   2978  C CD    . PRO B  1 63  ? 141.80287 176.80421 146.42841 1.000 25.78574 ? 63  PRO B CD    1 
ATOM   2979  N N     . LEU B  1 64  ? 142.11526 173.25895 148.27489 1.000 25.06198 ? 64  LEU B N     1 
ATOM   2980  C CA    . LEU B  1 64  ? 142.90424 172.55961 149.28429 1.000 24.58792 ? 64  LEU B CA    1 
ATOM   2981  C C     . LEU B  1 64  ? 142.18108 171.31900 149.77127 1.000 26.15893 ? 64  LEU B C     1 
ATOM   2982  O O     . LEU B  1 64  ? 140.97391 171.35286 149.98915 1.000 28.54615 ? 64  LEU B O     1 
ATOM   2983  C CB    . LEU B  1 64  ? 143.22250 173.48583 150.46371 1.000 23.94996 ? 64  LEU B CB    1 
ATOM   2984  C CG    . LEU B  1 64  ? 144.00423 174.75674 150.12848 1.000 27.22879 ? 64  LEU B CG    1 
ATOM   2985  C CD1   . LEU B  1 64  ? 144.19178 175.61621 151.36383 1.000 26.85760 ? 64  LEU B CD1   1 
ATOM   2986  C CD2   . LEU B  1 64  ? 145.34041 174.40248 149.51838 1.000 23.59034 ? 64  LEU B CD2   1 
ATOM   2987  N N     . VAL B  1 65  ? 142.92742 170.23230 149.95497 1.000 25.07095 ? 65  VAL B N     1 
ATOM   2988  C CA    . VAL B  1 65  ? 142.39085 168.94400 150.37281 1.000 26.17184 ? 65  VAL B CA    1 
ATOM   2989  C C     . VAL B  1 65  ? 143.25005 168.38874 151.50288 1.000 26.91385 ? 65  VAL B C     1 
ATOM   2990  O O     . VAL B  1 65  ? 144.47447 168.51414 151.47880 1.000 30.39896 ? 65  VAL B O     1 
ATOM   2991  C CB    . VAL B  1 65  ? 142.31480 167.94963 149.19322 1.000 28.52826 ? 65  VAL B CB    1 
ATOM   2992  C CG1   . VAL B  1 65  ? 141.83910 166.60731 149.65284 1.000 26.82108 ? 65  VAL B CG1   1 
ATOM   2993  C CG2   . VAL B  1 65  ? 141.38771 168.46789 148.12089 1.000 27.95572 ? 65  VAL B CG2   1 
ATOM   2994  N N     . SER B  1 66  ? 142.61518 167.77443 152.48742 1.000 27.13548 ? 66  SER B N     1 
ATOM   2995  C CA    . SER B  1 66  ? 143.30778 167.22728 153.64474 1.000 29.12827 ? 66  SER B CA    1 
ATOM   2996  C C     . SER B  1 66  ? 143.81898 165.81855 153.35532 1.000 28.54480 ? 66  SER B C     1 
ATOM   2997  O O     . SER B  1 66  ? 143.12535 165.01586 152.73474 1.000 29.46604 ? 66  SER B O     1 
ATOM   2998  C CB    . SER B  1 66  ? 142.36995 167.20770 154.85042 1.000 30.54830 ? 66  SER B CB    1 
ATOM   2999  O OG    . SER B  1 66  ? 143.10243 167.17359 156.05073 1.000 39.01626 ? 66  SER B OG    1 
ATOM   3000  N N     . SER B  1 67  ? 145.03039 165.52202 153.81648 1.000 23.82847 ? 67  SER B N     1 
ATOM   3001  C CA    . SER B  1 67  ? 145.64149 164.22170 153.57001 1.000 25.66230 ? 67  SER B CA    1 
ATOM   3002  C C     . SER B  1 67  ? 144.87751 163.10879 154.27679 1.000 28.68172 ? 67  SER B C     1 
ATOM   3003  O O     . SER B  1 67  ? 144.33333 163.28389 155.36421 1.000 31.01848 ? 67  SER B O     1 
ATOM   3004  C CB    . SER B  1 67  ? 147.09719 164.21675 154.03013 1.000 25.65638 ? 67  SER B CB    1 
ATOM   3005  O OG    . SER B  1 67  ? 147.87578 165.08699 153.26925 1.000 31.82980 ? 67  SER B OG    1 
ATOM   3006  N N     . ALA B  1 68  ? 144.84235 161.94395 153.64184 1.000 27.29307 ? 68  ALA B N     1 
ATOM   3007  C CA    . ALA B  1 68  ? 144.20241 160.76067 154.21405 1.000 26.27121 ? 68  ALA B CA    1 
ATOM   3008  C C     . ALA B  1 68  ? 145.16388 160.03622 155.15357 1.000 27.72818 ? 68  ALA B C     1 
ATOM   3009  O O     . ALA B  1 68  ? 145.66510 158.95130 154.87474 1.000 30.21822 ? 68  ALA B O     1 
ATOM   3010  C CB    . ALA B  1 68  ? 143.71004 159.84631 153.10624 1.000 26.12422 ? 68  ALA B CB    1 
ATOM   3011  N N     . MET B  1 69  ? 145.42400 160.66561 156.29086 1.000 28.31295 ? 69  MET B N     1 
ATOM   3012  C CA    . MET B  1 69  ? 146.35828 160.15815 157.28189 1.000 28.17879 ? 69  MET B CA    1 
ATOM   3013  C C     . MET B  1 69  ? 145.67417 160.11713 158.63651 1.000 31.23769 ? 69  MET B C     1 
ATOM   3014  O O     . MET B  1 69  ? 144.88606 161.00101 158.96562 1.000 34.26030 ? 69  MET B O     1 
ATOM   3015  C CB    . MET B  1 69  ? 147.61686 161.02502 157.34539 1.000 25.90301 ? 69  MET B CB    1 
ATOM   3016  C CG    . MET B  1 69  ? 148.36661 161.15720 156.02279 1.000 25.85553 ? 69  MET B CG    1 
ATOM   3017  S SD    . MET B  1 69  ? 149.64626 162.40906 156.01924 1.000 31.15667 ? 69  MET B SD    1 
ATOM   3018  C CE    . MET B  1 69  ? 150.86779 161.63288 157.05495 1.000 21.15116 ? 69  MET B CE    1 
ATOM   3019  N N     . ASP B  1 70  ? 145.98235 159.09046 159.42475 1.000 30.47489 ? 70  ASP B N     1 
ATOM   3020  C CA    . ASP B  1 70  ? 145.28732 158.87105 160.68448 1.000 30.98104 ? 70  ASP B CA    1 
ATOM   3021  C C     . ASP B  1 70  ? 145.60173 159.92742 161.73514 1.000 32.55459 ? 70  ASP B C     1 
ATOM   3022  O O     . ASP B  1 70  ? 144.91155 159.98363 162.74947 1.000 39.41568 ? 70  ASP B O     1 
ATOM   3023  C CB    . ASP B  1 70  ? 145.60841 157.47419 161.22692 1.000 32.89390 ? 70  ASP B CB    1 
ATOM   3024  C CG    . ASP B  1 70  ? 147.06222 157.28779 161.60132 1.000 40.43427 ? 70  ASP B CG    1 
ATOM   3025  O OD1   . ASP B  1 70  ? 147.82744 158.25744 161.61459 1.000 43.50617 ? 70  ASP B OD1   1 
ATOM   3026  O OD2   . ASP B  1 70  ? 147.45445 156.14172 161.86145 1.000 43.71556 ? 70  ASP B OD2   1 
ATOM   3027  N N     . THR B  1 71  ? 146.61328 160.75776 161.52905 1.000 30.45595 ? 71  THR B N     1 
ATOM   3028  C CA    . THR B  1 71  ? 146.87145 161.88587 162.40118 1.000 29.49911 ? 71  THR B CA    1 
ATOM   3029  C C     . THR B  1 71  ? 146.42485 163.19668 161.77303 1.000 28.39961 ? 71  THR B C     1 
ATOM   3030  O O     . THR B  1 71  ? 146.74881 164.25691 162.29172 1.000 32.11156 ? 71  THR B O     1 
ATOM   3031  C CB    . THR B  1 71  ? 148.35351 161.94944 162.78193 1.000 29.28818 ? 71  THR B CB    1 
ATOM   3032  O OG1   . THR B  1 71  ? 149.16814 161.80256 161.62013 1.000 30.48839 ? 71  THR B OG1   1 
ATOM   3033  C CG2   . THR B  1 71  ? 148.70112 160.86913 163.77710 1.000 28.73409 ? 71  THR B CG2   1 
ATOM   3034  N N     . VAL B  1 72  ? 145.67784 163.14344 160.67774 1.000 27.66898 ? 72  VAL B N     1 
ATOM   3035  C CA    . VAL B  1 72  ? 145.25446 164.34404 159.96837 1.000 29.41675 ? 72  VAL B CA    1 
ATOM   3036  C C     . VAL B  1 72  ? 143.73665 164.42486 159.84500 1.000 31.59952 ? 72  VAL B C     1 
ATOM   3037  O O     . VAL B  1 72  ? 143.12893 165.39195 160.30265 1.000 34.37284 ? 72  VAL B O     1 
ATOM   3038  C CB    . VAL B  1 72  ? 145.90927 164.43137 158.57668 1.000 29.79640 ? 72  VAL B CB    1 
ATOM   3039  C CG1   . VAL B  1 72  ? 145.43603 165.67143 157.84586 1.000 26.29412 ? 72  VAL B CG1   1 
ATOM   3040  C CG2   . VAL B  1 72  ? 147.42144 164.42800 158.69157 1.000 25.24173 ? 72  VAL B CG2   1 
ATOM   3041  N N     . THR B  1 73  ? 143.10906 163.43380 159.21331 1.000 30.87364 ? 73  THR B N     1 
ATOM   3042  C CA    . THR B  1 73  ? 141.72096 163.55881 158.76918 1.000 32.29063 ? 73  THR B CA    1 
ATOM   3043  C C     . THR B  1 73  ? 140.84024 162.46582 159.35963 1.000 35.34156 ? 73  THR B C     1 
ATOM   3044  O O     . THR B  1 73  ? 141.06226 161.28198 159.11250 1.000 37.51749 ? 73  THR B O     1 
ATOM   3045  C CB    . THR B  1 73  ? 141.62300 163.53115 157.24408 1.000 29.84911 ? 73  THR B CB    1 
ATOM   3046  O OG1   . THR B  1 73  ? 142.53805 164.47298 156.69171 1.000 34.50378 ? 73  THR B OG1   1 
ATOM   3047  C CG2   . THR B  1 73  ? 140.22145 163.88169 156.79017 1.000 29.71742 ? 73  THR B CG2   1 
ATOM   3048  N N     . GLU B  1 74  ? 139.82349 162.87556 160.10515 1.000 36.72887 ? 74  GLU B N     1 
ATOM   3049  C CA    . GLU B  1 74  ? 138.66188 162.07499 160.46882 1.000 33.46002 ? 74  GLU B CA    1 
ATOM   3050  C C     . GLU B  1 74  ? 137.43402 162.95676 160.30481 1.000 35.47406 ? 74  GLU B C     1 
ATOM   3051  O O     . GLU B  1 74  ? 137.48964 163.99563 159.64629 1.000 36.68940 ? 74  GLU B O     1 
ATOM   3052  C CB    . GLU B  1 74  ? 138.80739 161.48361 161.87404 1.000 35.16912 ? 74  GLU B CB    1 
ATOM   3053  C CG    . GLU B  1 74  ? 139.76267 160.31053 161.92147 1.000 39.40758 ? 74  GLU B CG    1 
ATOM   3054  C CD    . GLU B  1 74  ? 139.73566 159.55757 163.22664 1.000 51.09043 ? 74  GLU B CD    1 
ATOM   3055  O OE1   . GLU B  1 74  ? 138.86468 159.85631 164.06949 1.000 59.58282 ? 74  GLU B OE1   1 
ATOM   3056  O OE2   . GLU B  1 74  ? 140.57365 158.66516 163.41796 1.000 54.59069 ? 74  GLU B OE2   1 
ATOM   3057  N N     . SER B  1 75  ? 136.30929 162.52007 160.87111 1.000 37.98975 ? 75  SER B N     1 
ATOM   3058  C CA    . SER B  1 75  ? 135.03526 163.20203 160.65357 1.000 35.17821 ? 75  SER B CA    1 
ATOM   3059  C C     . SER B  1 75  ? 135.11143 164.69460 160.96055 1.000 34.89867 ? 75  SER B C     1 
ATOM   3060  O O     . SER B  1 75  ? 134.64222 165.52130 160.17812 1.000 36.43030 ? 75  SER B O     1 
ATOM   3061  C CB    . SER B  1 75  ? 133.94271 162.55131 161.49863 1.000 36.26006 ? 75  SER B CB    1 
ATOM   3062  O OG    . SER B  1 75  ? 133.59687 161.28762 160.98976 1.000 46.11967 ? 75  SER B OG    1 
ATOM   3063  N N     . ARG B  1 76  ? 135.69128 165.05667 162.09998 1.000 32.94273 ? 76  ARG B N     1 
ATOM   3064  C CA    . ARG B  1 76  ? 135.75928 166.46240 162.48123 1.000 31.29336 ? 76  ARG B CA    1 
ATOM   3065  C C     . ARG B  1 76  ? 136.56207 167.27117 161.46833 1.000 33.76090 ? 76  ARG B C     1 
ATOM   3066  O O     . ARG B  1 76  ? 136.13078 168.34124 161.02603 1.000 37.89792 ? 76  ARG B O     1 
ATOM   3067  C CB    . ARG B  1 76  ? 136.36245 166.58418 163.87759 1.000 32.51989 ? 76  ARG B CB    1 
ATOM   3068  C CG    . ARG B  1 76  ? 136.33064 167.96651 164.46331 1.000 38.05072 ? 76  ARG B CG    1 
ATOM   3069  C CD    . ARG B  1 76  ? 136.94473 167.99484 165.85236 1.000 39.94860 ? 76  ARG B CD    1 
ATOM   3070  N NE    . ARG B  1 76  ? 136.99077 169.33379 166.41445 1.000 46.59018 ? 76  ARG B NE    1 
ATOM   3071  C CZ    . ARG B  1 76  ? 137.71885 169.68409 167.46288 1.000 48.70188 ? 76  ARG B CZ    1 
ATOM   3072  N NH1   . ARG B  1 76  ? 138.46864 168.81106 168.10424 1.000 48.70504 ? 76  ARG B NH1   1 
ATOM   3073  N NH2   . ARG B  1 76  ? 137.70833 170.94889 167.86626 1.000 42.91586 ? 76  ARG B NH2   1 
ATOM   3074  N N     . MET B  1 77  ? 137.73240 166.76280 161.08005 1.000 32.25273 ? 77  MET B N     1 
ATOM   3075  C CA    . MET B  1 77  ? 138.56192 167.45555 160.10531 1.000 30.19651 ? 77  MET B CA    1 
ATOM   3076  C C     . MET B  1 77  ? 137.86169 167.55245 158.76068 1.000 29.93618 ? 77  MET B C     1 
ATOM   3077  O O     . MET B  1 77  ? 137.92122 168.59163 158.10513 1.000 29.65822 ? 77  MET B O     1 
ATOM   3078  C CB    . MET B  1 77  ? 139.90716 166.74282 159.96507 1.000 32.05491 ? 77  MET B CB    1 
ATOM   3079  C CG    . MET B  1 77  ? 140.74003 167.20963 158.77728 1.000 31.45421 ? 77  MET B CG    1 
ATOM   3080  S SD    . MET B  1 77  ? 141.17288 168.95282 158.84828 1.000 34.46117 ? 77  MET B SD    1 
ATOM   3081  C CE    . MET B  1 77  ? 142.45991 168.94791 160.07313 1.000 29.95757 ? 77  MET B CE    1 
ATOM   3082  N N     . ALA B  1 78  ? 137.19029 166.48045 158.33556 1.000 31.57954 ? 78  ALA B N     1 
ATOM   3083  C CA    . ALA B  1 78  ? 136.48975 166.50708 157.05749 1.000 28.80041 ? 78  ALA B CA    1 
ATOM   3084  C C     . ALA B  1 78  ? 135.37032 167.53593 157.05788 1.000 30.69216 ? 78  ALA B C     1 
ATOM   3085  O O     . ALA B  1 78  ? 135.19794 168.27059 156.08155 1.000 34.09172 ? 78  ALA B O     1 
ATOM   3086  C CB    . ALA B  1 78  ? 135.94883 165.12116 156.72471 1.000 26.97049 ? 78  ALA B CB    1 
ATOM   3087  N N     . ILE B  1 79  ? 134.59942 167.60504 158.14316 1.000 30.91537 ? 79  ILE B N     1 
ATOM   3088  C CA    . ILE B  1 79  ? 133.52098 168.58536 158.23131 1.000 32.29654 ? 79  ILE B CA    1 
ATOM   3089  C C     . ILE B  1 79  ? 134.08811 170.00012 158.19709 1.000 34.35057 ? 79  ILE B C     1 
ATOM   3090  O O     . ILE B  1 79  ? 133.57352 170.87220 157.49168 1.000 35.92537 ? 79  ILE B O     1 
ATOM   3091  C CB    . ILE B  1 79  ? 132.67480 168.34058 159.49543 1.000 34.04657 ? 79  ILE B CB    1 
ATOM   3092  C CG1   . ILE B  1 79  ? 131.89394 167.03760 159.37937 1.000 36.40238 ? 79  ILE B CG1   1 
ATOM   3093  C CG2   . ILE B  1 79  ? 131.72318 169.49001 159.73970 1.000 35.59109 ? 79  ILE B CG2   1 
ATOM   3094  C CD1   . ILE B  1 79  ? 131.49029 166.45976 160.69996 1.000 35.79369 ? 79  ILE B CD1   1 
ATOM   3095  N N     . ALA B  1 80  ? 135.15565 170.25053 158.95503 1.000 34.35954 ? 80  ALA B N     1 
ATOM   3096  C CA    . ALA B  1 80  ? 135.74354 171.58430 158.97495 1.000 30.19463 ? 80  ALA B CA    1 
ATOM   3097  C C     . ALA B  1 80  ? 136.28898 171.97458 157.60626 1.000 31.53214 ? 80  ALA B C     1 
ATOM   3098  O O     . ALA B  1 80  ? 136.10439 173.11410 157.16466 1.000 33.31889 ? 80  ALA B O     1 
ATOM   3099  C CB    . ALA B  1 80  ? 136.83251 171.65847 160.03890 1.000 31.37331 ? 80  ALA B CB    1 
ATOM   3100  N N     . MET B  1 81  ? 136.96449 171.04690 156.92242 1.000 29.82028 ? 81  MET B N     1 
ATOM   3101  C CA    . MET B  1 81  ? 137.50020 171.33674 155.59894 1.000 28.38750 ? 81  MET B CA    1 
ATOM   3102  C C     . MET B  1 81  ? 136.38461 171.61332 154.60395 1.000 29.06007 ? 81  MET B C     1 
ATOM   3103  O O     . MET B  1 81  ? 136.48453 172.53942 153.79907 1.000 29.88429 ? 81  MET B O     1 
ATOM   3104  C CB    . MET B  1 81  ? 138.37725 170.17884 155.11969 1.000 26.28171 ? 81  MET B CB    1 
ATOM   3105  C CG    . MET B  1 81  ? 139.74252 170.10212 155.75949 1.000 28.84447 ? 81  MET B CG    1 
ATOM   3106  S SD    . MET B  1 81  ? 140.84715 171.46881 155.33911 1.000 40.38535 ? 81  MET B SD    1 
ATOM   3107  C CE    . MET B  1 81  ? 140.92162 171.33453 153.56863 1.000 26.61003 ? 81  MET B CE    1 
ATOM   3108  N N     . ALA B  1 82  ? 135.31626 170.81748 154.63878 1.000 29.67376 ? 82  ALA B N     1 
ATOM   3109  C CA    . ALA B  1 82  ? 134.20271 171.04208 153.72770 1.000 30.21378 ? 82  ALA B CA    1 
ATOM   3110  C C     . ALA B  1 82  ? 133.54688 172.38576 153.98275 1.000 34.99224 ? 82  ALA B C     1 
ATOM   3111  O O     . ALA B  1 82  ? 133.18809 173.09002 153.04212 1.000 40.59478 ? 82  ALA B O     1 
ATOM   3112  C CB    . ALA B  1 82  ? 133.18130 169.91632 153.84369 1.000 32.24863 ? 82  ALA B CB    1 
ATOM   3113  N N     . ARG B  1 83  ? 133.37790 172.75819 155.24878 1.000 34.20431 ? 83  ARG B N     1 
ATOM   3114  C CA    . ARG B  1 83  ? 132.80156 174.05941 155.56205 1.000 35.42799 ? 83  ARG B CA    1 
ATOM   3115  C C     . ARG B  1 83  ? 133.71494 175.18856 155.10823 1.000 35.73506 ? 83  ARG B C     1 
ATOM   3116  O O     . ARG B  1 83  ? 133.24371 176.24057 154.68645 1.000 40.48929 ? 83  ARG B O     1 
ATOM   3117  C CB    . ARG B  1 83  ? 132.51761 174.16015 157.05968 1.000 37.84089 ? 83  ARG B CB    1 
ATOM   3118  C CG    . ARG B  1 83  ? 131.28926 173.38681 157.51110 1.000 40.23532 ? 83  ARG B CG    1 
ATOM   3119  C CD    . ARG B  1 83  ? 131.22574 173.30274 159.01419 1.000 46.23017 ? 83  ARG B CD    1 
ATOM   3120  N NE    . ARG B  1 83  ? 130.00561 172.65823 159.47476 1.000 52.99124 ? 83  ARG B NE    1 
ATOM   3121  C CZ    . ARG B  1 83  ? 129.73243 172.38538 160.74094 1.000 54.11196 ? 83  ARG B CZ    1 
ATOM   3122  N NH1   . ARG B  1 83  ? 130.57694 172.68802 161.70799 1.000 50.99260 ? 83  ARG B NH1   1 
ATOM   3123  N NH2   . ARG B  1 83  ? 128.58363 171.78312 161.04127 1.000 53.56392 ? 83  ARG B NH2   1 
ATOM   3124  N N     . ALA B  1 84  ? 135.02469 174.99559 155.19061 1.000 33.47273 ? 84  ALA B N     1 
ATOM   3125  C CA    . ALA B  1 84  ? 135.95856 176.04057 154.79163 1.000 30.65081 ? 84  ALA B CA    1 
ATOM   3126  C C     . ALA B  1 84  ? 136.01929 176.25071 153.28463 1.000 34.68837 ? 84  ALA B C     1 
ATOM   3127  O O     . ALA B  1 84  ? 136.51852 177.28261 152.84114 1.000 36.02936 ? 84  ALA B O     1 
ATOM   3128  C CB    . ALA B  1 84  ? 137.35578 175.73048 155.31417 1.000 28.85789 ? 84  ALA B CB    1 
ATOM   3129  N N     . GLY B  1 85  ? 135.53656 175.30605 152.49238 1.000 33.00896 ? 85  GLY B N     1 
ATOM   3130  C CA    . GLY B  1 85  ? 135.58051 175.41089 151.04893 1.000 32.89579 ? 85  GLY B CA    1 
ATOM   3131  C C     . GLY B  1 85  ? 136.43815 174.37596 150.36022 1.000 31.21117 ? 85  GLY B C     1 
ATOM   3132  O O     . GLY B  1 85  ? 136.45419 174.33968 149.12699 1.000 36.25674 ? 85  GLY B O     1 
ATOM   3133  N N     . GLY B  1 86  ? 137.14690 173.53160 151.08199 1.000 29.13546 ? 86  GLY B N     1 
ATOM   3134  C CA    . GLY B  1 86  ? 137.92220 172.44848 150.53153 1.000 25.85165 ? 86  GLY B CA    1 
ATOM   3135  C C     . GLY B  1 86  ? 137.22813 171.11479 150.68386 1.000 28.02592 ? 86  GLY B C     1 
ATOM   3136  O O     . GLY B  1 86  ? 136.00946 171.01099 150.55430 1.000 32.71502 ? 86  GLY B O     1 
ATOM   3137  N N     . MET B  1 87  ? 138.01097 170.08023 150.95794 1.000 27.92790 ? 87  MET B N     1 
ATOM   3138  C CA    . MET B  1 87  ? 137.47432 168.74874 151.19745 1.000 27.00986 ? 87  MET B CA    1 
ATOM   3139  C C     . MET B  1 87  ? 138.50287 167.93295 151.95921 1.000 29.70864 ? 87  MET B C     1 
ATOM   3140  O O     . MET B  1 87  ? 139.69800 168.19359 151.87830 1.000 32.64588 ? 87  MET B O     1 
ATOM   3141  C CB    . MET B  1 87  ? 137.08960 168.05991 149.88566 1.000 28.57525 ? 87  MET B CB    1 
ATOM   3142  C CG    . MET B  1 87  ? 136.07478 166.94011 150.03506 1.000 32.36673 ? 87  MET B CG    1 
ATOM   3143  S SD    . MET B  1 87  ? 135.98963 165.88602 148.58875 1.000 40.10834 ? 87  MET B SD    1 
ATOM   3144  C CE    . MET B  1 87  ? 137.58297 165.07584 148.69763 1.000 34.83994 ? 87  MET B CE    1 
ATOM   3145  N N     . GLY B  1 88  ? 138.02089 166.95590 152.70801 1.000 30.06617 ? 88  GLY B N     1 
ATOM   3146  C CA    . GLY B  1 88  ? 138.87529 166.05816 153.45947 1.000 27.99109 ? 88  GLY B CA    1 
ATOM   3147  C C     . GLY B  1 88  ? 138.73685 164.63647 152.95622 1.000 31.13808 ? 88  GLY B C     1 
ATOM   3148  O O     . GLY B  1 88  ? 137.68495 164.24165 152.47054 1.000 32.62490 ? 88  GLY B O     1 
ATOM   3149  N N     . VAL B  1 89  ? 139.81202 163.86809 153.07844 1.000 30.36843 ? 89  VAL B N     1 
ATOM   3150  C CA    . VAL B  1 89  ? 139.82457 162.46853 152.67704 1.000 26.88148 ? 89  VAL B CA    1 
ATOM   3151  C C     . VAL B  1 89  ? 140.01470 161.61845 153.92478 1.000 29.56445 ? 89  VAL B C     1 
ATOM   3152  O O     . VAL B  1 89  ? 141.03744 161.71991 154.60032 1.000 32.95768 ? 89  VAL B O     1 
ATOM   3153  C CB    . VAL B  1 89  ? 140.91907 162.18032 151.64113 1.000 28.27361 ? 89  VAL B CB    1 
ATOM   3154  C CG1   . VAL B  1 89  ? 140.79489 160.76454 151.12738 1.000 28.99309 ? 89  VAL B CG1   1 
ATOM   3155  C CG2   . VAL B  1 89  ? 140.85834 163.16128 150.49857 1.000 28.06097 ? 89  VAL B CG2   1 
ATOM   3156  N N     . LEU B  1 90  ? 139.03542 160.76967 154.22480 1.000 30.85518 ? 90  LEU B N     1 
ATOM   3157  C CA    . LEU B  1 90  ? 139.10725 159.92008 155.40954 1.000 30.31667 ? 90  LEU B CA    1 
ATOM   3158  C C     . LEU B  1 90  ? 140.11846 158.79993 155.20501 1.000 28.63956 ? 90  LEU B C     1 
ATOM   3159  O O     . LEU B  1 90  ? 140.11460 158.12573 154.17900 1.000 30.57254 ? 90  LEU B O     1 
ATOM   3160  C CB    . LEU B  1 90  ? 137.72818 159.33885 155.72737 1.000 31.27714 ? 90  LEU B CB    1 
ATOM   3161  C CG    . LEU B  1 90  ? 136.62384 160.34942 156.04906 1.000 32.93042 ? 90  LEU B CG    1 
ATOM   3162  C CD1   . LEU B  1 90  ? 135.28197 159.70209 155.95093 1.000 33.63512 ? 90  LEU B CD1   1 
ATOM   3163  C CD2   . LEU B  1 90  ? 136.80882 160.95505 157.42074 1.000 34.65440 ? 90  LEU B CD2   1 
ATOM   3164  N N     . HIS B  1 91  ? 140.97737 158.59414 156.19238 1.000 29.02573 ? 91  HIS B N     1 
ATOM   3165  C CA    . HIS B  1 91  ? 142.02185 157.59295 156.10146 1.000 28.67322 ? 91  HIS B CA    1 
ATOM   3166  C C     . HIS B  1 91  ? 141.44852 156.18726 156.21753 1.000 30.95097 ? 91  HIS B C     1 
ATOM   3167  O O     . HIS B  1 91  ? 140.34469 155.97791 156.71272 1.000 36.65086 ? 91  HIS B O     1 
ATOM   3168  C CB    . HIS B  1 91  ? 143.07186 157.82912 157.18221 1.000 27.79909 ? 91  HIS B CB    1 
ATOM   3169  C CG    . HIS B  1 91  ? 142.60479 157.53827 158.57093 1.000 32.04649 ? 91  HIS B CG    1 
ATOM   3170  N ND1   . HIS B  1 91  ? 142.75348 156.30610 159.16129 1.000 36.55635 ? 91  HIS B ND1   1 
ATOM   3171  C CD2   . HIS B  1 91  ? 141.99077 158.31784 159.48488 1.000 34.15623 ? 91  HIS B CD2   1 
ATOM   3172  C CE1   . HIS B  1 91  ? 142.26182 156.34344 160.38156 1.000 37.10846 ? 91  HIS B CE1   1 
ATOM   3173  N NE2   . HIS B  1 91  ? 141.78614 157.55180 160.60030 1.000 35.66883 ? 91  HIS B NE2   1 
ATOM   3174  N N     . ARG B  1 92  ? 142.22249 155.21367 155.75007 1.000 33.25138 ? 92  ARG B N     1 
ATOM   3175  C CA    . ARG B  1 92  ? 141.77757 153.83136 155.67675 1.000 31.48210 ? 92  ARG B CA    1 
ATOM   3176  C C     . ARG B  1 92  ? 142.47933 152.92083 156.67673 1.000 34.81823 ? 92  ARG B C     1 
ATOM   3177  O O     . ARG B  1 92  ? 142.54801 151.71464 156.45780 1.000 36.74627 ? 92  ARG B O     1 
ATOM   3178  C CB    . ARG B  1 92  ? 141.96246 153.30050 154.25888 1.000 31.48531 ? 92  ARG B CB    1 
ATOM   3179  C CG    . ARG B  1 92  ? 143.39873 153.24467 153.77037 1.000 31.12139 ? 92  ARG B CG    1 
ATOM   3180  C CD    . ARG B  1 92  ? 143.48363 152.70341 152.37337 1.000 34.43989 ? 92  ARG B CD    1 
ATOM   3181  N NE    . ARG B  1 92  ? 144.83625 152.71731 151.83171 1.000 41.00652 ? 92  ARG B NE    1 
ATOM   3182  C CZ    . ARG B  1 92  ? 145.61328 151.65123 151.74328 1.000 42.25435 ? 92  ARG B CZ    1 
ATOM   3183  N NH1   . ARG B  1 92  ? 145.20864 150.47712 152.16521 1.000 43.25764 ? 92  ARG B NH1   1 
ATOM   3184  N NH2   . ARG B  1 92  ? 146.82917 151.77239 151.23192 1.000 41.37024 ? 92  ARG B NH2   1 
ATOM   3185  N N     . ASN B  1 93  ? 143.00619 153.46719 157.76523 1.000 35.95522 ? 93  ASN B N     1 
ATOM   3186  C CA    . ASN B  1 93  ? 143.63656 152.63084 158.77747 1.000 37.98490 ? 93  ASN B CA    1 
ATOM   3187  C C     . ASN B  1 93  ? 142.60325 151.93308 159.65590 1.000 39.34357 ? 93  ASN B C     1 
ATOM   3188  O O     . ASN B  1 93  ? 142.84676 150.81355 160.11475 1.000 49.02125 ? 93  ASN B O     1 
ATOM   3189  C CB    . ASN B  1 93  ? 144.60003 153.46681 159.61692 1.000 39.04583 ? 93  ASN B CB    1 
ATOM   3190  C CG    . ASN B  1 93  ? 145.82064 152.70549 160.04723 1.000 41.29231 ? 93  ASN B CG    1 
ATOM   3191  O OD1   . ASN B  1 93  ? 145.93853 152.29706 161.19150 1.000 54.02192 ? 93  ASN B OD1   1 
ATOM   3192  N ND2   . ASN B  1 93  ? 146.73444 152.51422 159.13906 1.000 41.98749 ? 93  ASN B ND2   1 
ATOM   3193  N N     . LEU B  1 94  ? 141.46165 152.55823 159.89361 1.000 39.01535 ? 94  LEU B N     1 
ATOM   3194  C CA    . LEU B  1 94  ? 140.39386 151.99221 160.70295 1.000 42.10012 ? 94  LEU B CA    1 
ATOM   3195  C C     . LEU B  1 94  ? 139.59693 150.94523 159.92437 1.000 43.96384 ? 94  LEU B C     1 
ATOM   3196  O O     . LEU B  1 94  ? 139.67500 150.88074 158.70075 1.000 44.30730 ? 94  LEU B O     1 
ATOM   3197  C CB    . LEU B  1 94  ? 139.47000 153.10621 161.18996 1.000 43.91220 ? 94  LEU B CB    1 
ATOM   3198  C CG    . LEU B  1 94  ? 139.34246 154.36875 160.35027 1.000 42.39093 ? 94  LEU B CG    1 
ATOM   3199  C CD1   . LEU B  1 94  ? 138.72919 154.08596 159.03057 1.000 41.09401 ? 94  LEU B CD1   1 
ATOM   3200  C CD2   . LEU B  1 94  ? 138.54582 155.42525 161.09572 1.000 42.31364 ? 94  LEU B CD2   1 
ATOM   3201  N N     . PRO B  1 95  ? 138.83382 150.09675 160.61368 1.000 45.17824 ? 95  PRO B N     1 
ATOM   3202  C CA    . PRO B  1 95  ? 138.04655 149.07560 159.91389 1.000 42.49322 ? 95  PRO B CA    1 
ATOM   3203  C C     . PRO B  1 95  ? 137.01706 149.67651 158.97558 1.000 43.84796 ? 95  PRO B C     1 
ATOM   3204  O O     . PRO B  1 95  ? 136.69715 150.85698 159.04302 1.000 47.16563 ? 95  PRO B O     1 
ATOM   3205  C CB    . PRO B  1 95  ? 137.38293 148.30977 161.05580 1.000 40.97697 ? 95  PRO B CB    1 
ATOM   3206  C CG    . PRO B  1 95  ? 138.28310 148.50442 162.20501 1.000 38.03053 ? 95  PRO B CG    1 
ATOM   3207  C CD    . PRO B  1 95  ? 138.78341 149.90075 162.06737 1.000 41.32833 ? 95  PRO B CD    1 
ATOM   3208  N N     . VAL B  1 96  ? 136.48812 148.82416 158.09323 1.000 41.16101 ? 96  VAL B N     1 
ATOM   3209  C CA    . VAL B  1 96  ? 135.57043 149.27232 157.04924 1.000 41.82641 ? 96  VAL B CA    1 
ATOM   3210  C C     . VAL B  1 96  ? 134.32161 149.88579 157.65907 1.000 45.20583 ? 96  VAL B C     1 
ATOM   3211  O O     . VAL B  1 96  ? 133.84351 150.93459 157.21405 1.000 45.58271 ? 96  VAL B O     1 
ATOM   3212  C CB    . VAL B  1 96  ? 135.21778 148.10485 156.10535 1.000 41.01263 ? 96  VAL B CB    1 
ATOM   3213  C CG1   . VAL B  1 96  ? 134.18254 148.52677 155.08838 1.000 39.82355 ? 96  VAL B CG1   1 
ATOM   3214  C CG2   . VAL B  1 96  ? 136.44547 147.58428 155.41397 1.000 43.29114 ? 96  VAL B CG2   1 
ATOM   3215  N N     . ALA B  1 97  ? 133.76609 149.23014 158.68075 1.000 45.51063 ? 97  ALA B N     1 
ATOM   3216  C CA    . ALA B  1 97  ? 132.53459 149.71321 159.29399 1.000 41.38900 ? 97  ALA B CA    1 
ATOM   3217  C C     . ALA B  1 97  ? 132.71774 151.08631 159.91564 1.000 44.59254 ? 97  ALA B C     1 
ATOM   3218  O O     . ALA B  1 97  ? 131.84138 151.94337 159.79731 1.000 45.71928 ? 97  ALA B O     1 
ATOM   3219  C CB    . ALA B  1 97  ? 132.04518 148.71145 160.33232 1.000 39.43014 ? 97  ALA B CB    1 
ATOM   3220  N N     . GLU B  1 98  ? 133.85179 151.31755 160.57918 1.000 45.52783 ? 98  GLU B N     1 
ATOM   3221  C CA    . GLU B  1 98  ? 134.10147 152.62446 161.16845 1.000 44.34711 ? 98  GLU B CA    1 
ATOM   3222  C C     . GLU B  1 98  ? 134.27498 153.69867 160.09839 1.000 43.47093 ? 98  GLU B C     1 
ATOM   3223  O O     . GLU B  1 98  ? 133.81779 154.82778 160.27190 1.000 45.43659 ? 98  GLU B O     1 
ATOM   3224  C CB    . GLU B  1 98  ? 135.31743 152.56084 162.07866 1.000 45.53808 ? 98  GLU B CB    1 
ATOM   3225  C CG    . GLU B  1 98  ? 135.60115 153.85890 162.81693 1.000 51.81935 ? 98  GLU B CG    1 
ATOM   3226  C CD    . GLU B  1 98  ? 136.45738 153.66979 164.04598 1.000 60.27019 ? 98  GLU B CD    1 
ATOM   3227  O OE1   . GLU B  1 98  ? 136.85035 152.51926 164.32483 1.000 60.71913 ? 98  GLU B OE1   1 
ATOM   3228  O OE2   . GLU B  1 98  ? 136.73990 154.67680 164.73189 1.000 65.84096 ? 98  GLU B OE2   1 
ATOM   3229  N N     . GLN B  1 99  ? 134.94704 153.37544 158.99397 1.000 41.54532 ? 99  GLN B N     1 
ATOM   3230  C CA    . GLN B  1 99  ? 135.09517 154.34706 157.91583 1.000 39.63600 ? 99  GLN B CA    1 
ATOM   3231  C C     . GLN B  1 99  ? 133.74622 154.70628 157.31454 1.000 40.64318 ? 99  GLN B C     1 
ATOM   3232  O O     . GLN B  1 99  ? 133.48032 155.87763 157.02576 1.000 41.64253 ? 99  GLN B O     1 
ATOM   3233  C CB    . GLN B  1 99  ? 136.03697 153.81295 156.83742 1.000 37.44853 ? 99  GLN B CB    1 
ATOM   3234  C CG    . GLN B  1 99  ? 136.70728 154.88802 156.00098 1.000 34.76750 ? 99  GLN B CG    1 
ATOM   3235  C CD    . GLN B  1 99  ? 137.52880 154.33496 154.87168 1.000 34.56234 ? 99  GLN B CD    1 
ATOM   3236  O OE1   . GLN B  1 99  ? 137.47548 153.16359 154.58557 1.000 41.75643 ? 99  GLN B OE1   1 
ATOM   3237  N NE2   . GLN B  1 99  ? 138.28374 155.18758 154.21593 1.000 30.99335 ? 99  GLN B NE2   1 
ATOM   3238  N N     . ALA B  1 100 ? 132.88286 153.71223 157.11262 1.000 39.14141 ? 100 ALA B N     1 
ATOM   3239  C CA    . ALA B  1 100 ? 131.54112 153.99593 156.62380 1.000 39.86251 ? 100 ALA B CA    1 
ATOM   3240  C C     . ALA B  1 100 ? 130.76369 154.84409 157.61865 1.000 42.53209 ? 100 ALA B C     1 
ATOM   3241  O O     . ALA B  1 100 ? 130.02862 155.75319 157.22589 1.000 43.36311 ? 100 ALA B O     1 
ATOM   3242  C CB    . ALA B  1 100 ? 130.80676 152.69704 156.32769 1.000 40.20429 ? 100 ALA B CB    1 
ATOM   3243  N N     . GLY B  1 101 ? 130.91689 154.56447 158.91116 1.000 42.21466 ? 101 GLY B N     1 
ATOM   3244  C CA    . GLY B  1 101 ? 130.27373 155.38749 159.91892 1.000 40.35035 ? 101 GLY B CA    1 
ATOM   3245  C C     . GLY B  1 101 ? 130.73905 156.82605 159.88763 1.000 40.20217 ? 101 GLY B C     1 
ATOM   3246  O O     . GLY B  1 101 ? 129.93971 157.73716 160.04683 1.000 44.50934 ? 101 GLY B O     1 
ATOM   3247  N N     . GLN B  1 102 ? 132.03997 157.04587 159.69174 1.000 43.95044 ? 102 GLN B N     1 
ATOM   3248  C CA    . GLN B  1 102 ? 132.56525 158.40251 159.57582 1.000 39.52210 ? 102 GLN B CA    1 
ATOM   3249  C C     . GLN B  1 102 ? 132.03480 159.09566 158.32962 1.000 39.88733 ? 102 GLN B C     1 
ATOM   3250  O O     . GLN B  1 102 ? 131.72035 160.28715 158.36777 1.000 41.97383 ? 102 GLN B O     1 
ATOM   3251  C CB    . GLN B  1 102 ? 134.09357 158.37435 159.57196 1.000 37.28949 ? 102 GLN B CB    1 
ATOM   3252  C CG    . GLN B  1 102 ? 134.71426 157.72623 160.79269 1.000 40.56567 ? 102 GLN B CG    1 
ATOM   3253  C CD    . GLN B  1 102 ? 135.52018 158.68423 161.64263 1.000 46.05730 ? 102 GLN B CD    1 
ATOM   3254  O OE1   . GLN B  1 102 ? 135.60081 159.86791 161.35281 1.000 50.96348 ? 102 GLN B OE1   1 
ATOM   3255  N NE2   . GLN B  1 102 ? 136.12769 158.17298 162.69326 1.000 46.88757 ? 102 GLN B NE2   1 
ATOM   3256  N N     . VAL B  1 103 ? 131.94257 158.37397 157.21393 1.000 39.95219 ? 103 VAL B N     1 
ATOM   3257  C CA    . VAL B  1 103 ? 131.35271 158.94061 156.00336 1.000 39.99947 ? 103 VAL B CA    1 
ATOM   3258  C C     . VAL B  1 103 ? 129.92824 159.39296 156.27973 1.000 43.97104 ? 103 VAL B C     1 
ATOM   3259  O O     . VAL B  1 103 ? 129.52642 160.50133 155.90696 1.000 45.66369 ? 103 VAL B O     1 
ATOM   3260  C CB    . VAL B  1 103 ? 131.39602 157.92620 154.84750 1.000 39.21310 ? 103 VAL B CB    1 
ATOM   3261  C CG1   . VAL B  1 103 ? 130.52162 158.38534 153.70239 1.000 38.66735 ? 103 VAL B CG1   1 
ATOM   3262  C CG2   . VAL B  1 103 ? 132.80705 157.70082 154.37196 1.000 37.59112 ? 103 VAL B CG2   1 
ATOM   3263  N N     . GLU B  1 104 ? 129.14376 158.53572 156.93554 1.000 44.08053 ? 104 GLU B N     1 
ATOM   3264  C CA    . GLU B  1 104 ? 127.76024 158.88189 157.25455 1.000 43.56911 ? 104 GLU B CA    1 
ATOM   3265  C C     . GLU B  1 104 ? 127.69209 160.06205 158.21186 1.000 45.41276 ? 104 GLU B C     1 
ATOM   3266  O O     . GLU B  1 104 ? 126.80180 160.90869 158.09624 1.000 48.60401 ? 104 GLU B O     1 
ATOM   3267  C CB    . GLU B  1 104 ? 127.05019 157.66892 157.83551 1.000 46.81929 ? 104 GLU B CB    1 
ATOM   3268  C CG    . GLU B  1 104 ? 126.76864 156.57522 156.82904 1.000 51.06170 ? 104 GLU B CG    1 
ATOM   3269  C CD    . GLU B  1 104 ? 126.51353 155.22629 157.48044 1.000 59.50621 ? 104 GLU B CD    1 
ATOM   3270  O OE1   . GLU B  1 104 ? 126.40992 155.17443 158.71590 1.000 60.45512 ? 104 GLU B OE1   1 
ATOM   3271  O OE2   . GLU B  1 104 ? 126.43471 154.21694 156.75270 1.000 61.80691 ? 104 GLU B OE2   1 
ATOM   3272  N N     . THR B  1 105 ? 128.61861 160.12775 159.17004 1.000 45.57989 ? 105 THR B N     1 
ATOM   3273  C CA    . THR B  1 105 ? 128.66186 161.24982 160.10240 1.000 44.84547 ? 105 THR B CA    1 
ATOM   3274  C C     . THR B  1 105 ? 128.91307 162.55859 159.36998 1.000 44.29233 ? 105 THR B C     1 
ATOM   3275  O O     . THR B  1 105 ? 128.29424 163.57694 159.67909 1.000 46.22770 ? 105 THR B O     1 
ATOM   3276  C CB    . THR B  1 105 ? 129.74361 161.01338 161.15475 1.000 43.09124 ? 105 THR B CB    1 
ATOM   3277  O OG1   . THR B  1 105 ? 129.49339 159.78126 161.83296 1.000 50.96619 ? 105 THR B OG1   1 
ATOM   3278  C CG2   . THR B  1 105 ? 129.77109 162.12252 162.16796 1.000 40.47975 ? 105 THR B CG2   1 
ATOM   3279  N N     . VAL B  1 106 ? 129.83398 162.55473 158.40691 1.000 44.66974 ? 106 VAL B N     1 
ATOM   3280  C CA    . VAL B  1 106 ? 130.08882 163.76163 157.62965 1.000 44.21689 ? 106 VAL B CA    1 
ATOM   3281  C C     . VAL B  1 106 ? 128.87620 164.11921 156.78171 1.000 44.10240 ? 106 VAL B C     1 
ATOM   3282  O O     . VAL B  1 106 ? 128.48399 165.28283 156.70683 1.000 46.02040 ? 106 VAL B O     1 
ATOM   3283  C CB    . VAL B  1 106 ? 131.35667 163.59637 156.77676 1.000 40.56934 ? 106 VAL B CB    1 
ATOM   3284  C CG1   . VAL B  1 106 ? 131.59698 164.83983 155.94713 1.000 34.03094 ? 106 VAL B CG1   1 
ATOM   3285  C CG2   . VAL B  1 106 ? 132.54711 163.32030 157.65119 1.000 38.46940 ? 106 VAL B CG2   1 
ATOM   3286  N N     . LYS B  1 107 ? 128.25529 163.12731 156.14163 1.000 46.41076 ? 107 LYS B N     1 
ATOM   3287  C CA    . LYS B  1 107 ? 127.12264 163.41167 155.26530 1.000 45.61032 ? 107 LYS B CA    1 
ATOM   3288  C C     . LYS B  1 107 ? 125.91695 163.91170 156.05241 1.000 49.57544 ? 107 LYS B C     1 
ATOM   3289  O O     . LYS B  1 107 ? 125.08614 164.63849 155.51015 1.000 54.96167 ? 107 LYS B O     1 
ATOM   3290  C CB    . LYS B  1 107 ? 126.75318 162.17248 154.45322 1.000 45.29550 ? 107 LYS B CB    1 
ATOM   3291  C CG    . LYS B  1 107 ? 127.85852 161.63225 153.55567 1.000 47.20261 ? 107 LYS B CG    1 
ATOM   3292  C CD    . LYS B  1 107 ? 128.33557 162.65970 152.55078 1.000 48.14854 ? 107 LYS B CD    1 
ATOM   3293  C CE    . LYS B  1 107 ? 127.34399 162.87678 151.45667 1.000 51.55021 ? 107 LYS B CE    1 
ATOM   3294  N NZ    . LYS B  1 107 ? 127.85037 163.80945 150.42352 1.000 51.12402 ? 107 LYS B NZ    1 
ATOM   3295  N N     . ARG B  1 108 ? 125.78694 163.52263 157.31546 1.000 51.74563 ? 108 ARG B N     1 
ATOM   3296  C CA    . ARG B  1 108 ? 124.66594 163.98772 158.12531 1.000 53.38179 ? 108 ARG B CA    1 
ATOM   3297  C C     . ARG B  1 108 ? 124.86767 165.41244 158.62164 1.000 53.69076 ? 108 ARG B C     1 
ATOM   3298  O O     . ARG B  1 108 ? 123.90047 166.07800 158.97545 1.000 57.40058 ? 108 ARG B O     1 
ATOM   3299  C CB    . ARG B  1 108 ? 124.44796 163.05970 159.32258 1.000 52.85358 ? 108 ARG B CB    1 
ATOM   3300  C CG    . ARG B  1 108 ? 123.59716 161.83813 159.03532 1.000 54.67751 ? 108 ARG B CG    1 
ATOM   3301  C CD    . ARG B  1 108 ? 123.23943 161.11707 160.31800 1.000 58.19905 ? 108 ARG B CD    1 
ATOM   3302  N NE    . ARG B  1 108 ? 124.36358 160.36815 160.86698 1.000 62.34653 ? 108 ARG B NE    1 
ATOM   3303  C CZ    . ARG B  1 108 ? 125.10980 160.77334 161.88599 1.000 62.81429 ? 108 ARG B CZ    1 
ATOM   3304  N NH1   . ARG B  1 108 ? 124.88814 161.92349 162.49120 1.000 61.91360 ? 108 ARG B NH1   1 
ATOM   3305  N NH2   . ARG B  1 108 ? 126.10142 160.00222 162.31009 1.000 59.62821 ? 108 ARG B NH2   1 
ATOM   3306  N N     . SER B  1 109 ? 126.09697 165.88814 158.67231 1.000 56.57306 ? 109 SER B N     1 
ATOM   3307  C CA    . SER B  1 109 ? 126.39965 167.19142 159.25739 1.000 55.20158 ? 109 SER B CA    1 
ATOM   3308  C C     . SER B  1 109 ? 125.92548 168.32916 158.37203 1.000 58.99802 ? 109 SER B C     1 
ATOM   3309  O O     . SER B  1 109 ? 125.22395 169.22231 158.82742 1.000 65.73107 ? 109 SER B O     1 
ATOM   3310  C CB    . SER B  1 109 ? 127.89049 167.31834 159.52274 1.000 49.40523 ? 109 SER B CB    1 
ATOM   3311  O OG    . SER B  1 109 ? 128.22046 168.61321 159.99261 1.000 55.93564 ? 109 SER B OG    1 
ATOM   3312  N N     . GLN B  1 225 ? 126.91031 180.92626 158.03133 1.000 73.05817 ? 225 GLN B N     1 
ATOM   3313  C CA    . GLN B  1 225 ? 128.14035 180.80228 158.80787 1.000 74.67958 ? 225 GLN B CA    1 
ATOM   3314  C C     . GLN B  1 225 ? 129.29906 180.33594 157.93870 1.000 71.79103 ? 225 GLN B C     1 
ATOM   3315  O O     . GLN B  1 225 ? 130.44802 180.70508 158.17445 1.000 71.73379 ? 225 GLN B O     1 
ATOM   3316  C CB    . GLN B  1 225 ? 127.95250 179.83391 159.97320 1.000 73.94952 ? 225 GLN B CB    1 
ATOM   3317  C CG    . GLN B  1 225 ? 126.90917 180.25642 160.98686 1.000 79.87209 ? 225 GLN B CG    1 
ATOM   3318  C CD    . GLN B  1 225 ? 126.87956 179.33176 162.19972 1.000 88.84802 ? 225 GLN B CD    1 
ATOM   3319  O OE1   . GLN B  1 225 ? 125.96389 178.52978 162.36480 1.000 91.81555 ? 225 GLN B OE1   1 
ATOM   3320  N NE2   . GLN B  1 225 ? 127.88834 179.44967 163.05392 1.000 85.97962 ? 225 GLN B NE2   1 
ATOM   3321  N N     . PHE B  1 226 ? 128.99559 179.52976 156.92744 1.000 71.77555 ? 226 PHE B N     1 
ATOM   3322  C CA    . PHE B  1 226 ? 130.00176 178.91053 156.06343 1.000 63.44070 ? 226 PHE B CA    1 
ATOM   3323  C C     . PHE B  1 226 ? 129.59209 179.09042 154.60613 1.000 62.79926 ? 226 PHE B C     1 
ATOM   3324  O O     . PHE B  1 226 ? 129.12125 178.14973 153.96055 1.000 63.10928 ? 226 PHE B O     1 
ATOM   3325  C CB    . PHE B  1 226 ? 130.17028 177.43717 156.42391 1.000 56.74253 ? 226 PHE B CB    1 
ATOM   3326  C CG    . PHE B  1 226 ? 130.44048 177.20558 157.88190 1.000 59.58179 ? 226 PHE B CG    1 
ATOM   3327  C CD1   . PHE B  1 226 ? 131.65832 177.55530 158.43691 1.000 57.97610 ? 226 PHE B CD1   1 
ATOM   3328  C CD2   . PHE B  1 226 ? 129.47944 176.64766 158.69635 1.000 59.18643 ? 226 PHE B CD2   1 
ATOM   3329  C CE1   . PHE B  1 226 ? 131.90982 177.34035 159.77649 1.000 57.24374 ? 226 PHE B CE1   1 
ATOM   3330  C CE2   . PHE B  1 226 ? 129.72271 176.43272 160.03035 1.000 60.10973 ? 226 PHE B CE2   1 
ATOM   3331  C CZ    . PHE B  1 226 ? 130.94417 176.78003 160.57174 1.000 57.45072 ? 226 PHE B CZ    1 
ATOM   3332  N N     . PRO B  1 227 ? 129.74561 180.29228 154.05890 1.000 61.95503 ? 227 PRO B N     1 
ATOM   3333  C CA    . PRO B  1 227 ? 129.32211 180.52211 152.66944 1.000 59.49534 ? 227 PRO B CA    1 
ATOM   3334  C C     . PRO B  1 227 ? 130.05627 179.67054 151.64827 1.000 57.08086 ? 227 PRO B C     1 
ATOM   3335  O O     . PRO B  1 227 ? 129.47737 179.32827 150.61161 1.000 56.69761 ? 227 PRO B O     1 
ATOM   3336  C CB    . PRO B  1 227 ? 129.60160 182.01539 152.46889 1.000 59.65090 ? 227 PRO B CB    1 
ATOM   3337  C CG    . PRO B  1 227 ? 130.62709 182.35119 153.48081 1.000 57.89964 ? 227 PRO B CG    1 
ATOM   3338  C CD    . PRO B  1 227 ? 130.31573 181.50119 154.66407 1.000 60.41307 ? 227 PRO B CD    1 
ATOM   3339  N N     . LEU B  1 228 ? 131.30821 179.31424 151.90071 1.000 57.73604 ? 228 LEU B N     1 
ATOM   3340  C CA    . LEU B  1 228 ? 132.11216 178.59253 150.92690 1.000 53.56946 ? 228 LEU B CA    1 
ATOM   3341  C C     . LEU B  1 228 ? 131.93442 177.08824 151.00281 1.000 49.40675 ? 228 LEU B C     1 
ATOM   3342  O O     . LEU B  1 228 ? 132.58396 176.37692 150.24265 1.000 50.88538 ? 228 LEU B O     1 
ATOM   3343  C CB    . LEU B  1 228 ? 133.59643 178.94067 151.10515 1.000 47.98388 ? 228 LEU B CB    1 
ATOM   3344  C CG    . LEU B  1 228 ? 133.97146 180.42197 151.03180 1.000 54.21819 ? 228 LEU B CG    1 
ATOM   3345  C CD1   . LEU B  1 228 ? 135.47312 180.61048 151.19536 1.000 54.80920 ? 228 LEU B CD1   1 
ATOM   3346  C CD2   . LEU B  1 228 ? 133.49171 181.02725 149.73657 1.000 52.91109 ? 228 LEU B CD2   1 
ATOM   3347  N N     . SER B  1 229 ? 131.06693 176.59256 151.87456 1.000 47.92461 ? 229 SER B N     1 
ATOM   3348  C CA    . SER B  1 229 ? 130.96754 175.15738 152.11218 1.000 47.63183 ? 229 SER B CA    1 
ATOM   3349  C C     . SER B  1 229 ? 130.67333 174.39797 150.82991 1.000 48.87261 ? 229 SER B C     1 
ATOM   3350  O O     . SER B  1 229 ? 129.81130 174.79129 150.04510 1.000 52.35240 ? 229 SER B O     1 
ATOM   3351  C CB    . SER B  1 229 ? 129.89021 174.87121 153.15122 1.000 48.23497 ? 229 SER B CB    1 
ATOM   3352  O OG    . SER B  1 229 ? 128.65511 175.40388 152.75197 1.000 58.50117 ? 229 SER B OG    1 
ATOM   3353  N N     . THR B  1 230 ? 131.40045 173.31019 150.61718 1.000 46.24001 ? 230 THR B N     1 
ATOM   3354  C CA    . THR B  1 230 ? 131.24523 172.49188 149.42425 1.000 48.59071 ? 230 THR B CA    1 
ATOM   3355  C C     . THR B  1 230 ? 130.20685 171.41597 149.69011 1.000 50.66017 ? 230 THR B C     1 
ATOM   3356  O O     . THR B  1 230 ? 130.35272 170.63924 150.63056 1.000 49.81083 ? 230 THR B O     1 
ATOM   3357  C CB    . THR B  1 230 ? 132.58518 171.88340 149.01369 1.000 45.12939 ? 230 THR B CB    1 
ATOM   3358  O OG1   . THR B  1 230 ? 133.16172 171.17599 150.10717 1.000 43.88365 ? 230 THR B OG1   1 
ATOM   3359  C CG2   . THR B  1 230 ? 133.54843 172.98220 148.57653 1.000 41.90963 ? 230 THR B CG2   1 
ATOM   3360  N N     . LYS B  1 231 ? 129.16384 171.37742 148.86086 1.000 54.20340 ? 231 LYS B N     1 
ATOM   3361  C CA    . LYS B  1 231 ? 128.00519 170.53018 149.08218 1.000 55.57125 ? 231 LYS B CA    1 
ATOM   3362  C C     . LYS B  1 231 ? 127.62931 169.80594 147.80103 1.000 58.91061 ? 231 LYS B C     1 
ATOM   3363  O O     . LYS B  1 231 ? 127.93820 170.25890 146.70041 1.000 60.36053 ? 231 LYS B O     1 
ATOM   3364  C CB    . LYS B  1 231 ? 126.81218 171.34618 149.57526 1.000 55.77683 ? 231 LYS B CB    1 
ATOM   3365  C CG    . LYS B  1 231 ? 126.99130 171.95496 150.94328 1.000 56.26918 ? 231 LYS B CG    1 
ATOM   3366  C CD    . LYS B  1 231 ? 125.93465 173.01582 151.23161 1.000 56.01623 ? 231 LYS B CD    1 
ATOM   3367  C CE    . LYS B  1 231 ? 126.05938 173.52543 152.65630 1.000 60.60666 ? 231 LYS B CE    1 
ATOM   3368  N NZ    . LYS B  1 231 ? 125.20800 174.71414 152.90438 1.000 66.91468 ? 231 LYS B NZ    1 
ATOM   3369  N N     . ASP B  1 232 ? 126.94782 168.67186 147.95796 1.000 60.74396 ? 232 ASP B N     1 
ATOM   3370  C CA    . ASP B  1 232 ? 126.42659 167.93355 146.81356 1.000 66.29446 ? 232 ASP B CA    1 
ATOM   3371  C C     . ASP B  1 232 ? 125.09838 168.53160 146.35943 1.000 69.73285 ? 232 ASP B C     1 
ATOM   3372  O O     . ASP B  1 232 ? 124.67219 169.59155 146.82283 1.000 69.83338 ? 232 ASP B O     1 
ATOM   3373  C CB    . ASP B  1 232 ? 126.29070 166.45132 147.14551 1.000 66.02712 ? 232 ASP B CB    1 
ATOM   3374  C CG    . ASP B  1 232 ? 125.38759 166.18971 148.34820 1.000 71.36995 ? 232 ASP B CG    1 
ATOM   3375  O OD1   . ASP B  1 232 ? 124.74438 167.12951 148.85741 1.000 71.11752 ? 232 ASP B OD1   1 
ATOM   3376  O OD2   . ASP B  1 232 ? 125.32072 165.03009 148.78869 1.000 70.61120 ? 232 ASP B OD2   1 
ATOM   3377  N N     . SER B  1 233 ? 124.42721 167.84906 145.43126 1.000 71.50679 ? 233 SER B N     1 
ATOM   3378  C CA    . SER B  1 233 ? 123.14297 168.32431 144.93261 1.000 74.08757 ? 233 SER B CA    1 
ATOM   3379  C C     . SER B  1 233 ? 122.06062 168.29724 146.00250 1.000 73.22538 ? 233 SER B C     1 
ATOM   3380  O O     . SER B  1 233 ? 121.07904 169.03501 145.88919 1.000 74.21077 ? 233 SER B O     1 
ATOM   3381  C CB    . SER B  1 233 ? 122.70386 167.49282 143.73099 1.000 75.84731 ? 233 SER B CB    1 
ATOM   3382  O OG    . SER B  1 233 ? 123.71996 167.44833 142.74482 1.000 77.14792 ? 233 SER B OG    1 
ATOM   3383  N N     . ASP B  1 234 ? 122.21304 167.47514 147.03130 1.000 71.83565 ? 234 ASP B N     1 
ATOM   3384  C CA    . ASP B  1 234 ? 121.22944 167.36617 148.09649 1.000 71.65476 ? 234 ASP B CA    1 
ATOM   3385  C C     . ASP B  1 234 ? 121.48074 168.33392 149.24457 1.000 70.46024 ? 234 ASP B C     1 
ATOM   3386  O O     . ASP B  1 234 ? 120.72992 168.31701 150.21919 1.000 71.62280 ? 234 ASP B O     1 
ATOM   3387  C CB    . ASP B  1 234 ? 121.19229 165.93739 148.63549 1.000 71.98318 ? 234 ASP B CB    1 
ATOM   3388  C CG    . ASP B  1 234 ? 120.62358 164.95100 147.63753 1.000 79.82116 ? 234 ASP B CG    1 
ATOM   3389  O OD1   . ASP B  1 234 ? 120.08240 165.39673 146.61006 1.000 82.14171 ? 234 ASP B OD1   1 
ATOM   3390  O OD2   . ASP B  1 234 ? 120.72835 163.72931 147.87936 1.000 83.20902 ? 234 ASP B OD2   1 
ATOM   3391  N N     . GLY B  1 235 ? 122.50919 169.16848 149.16177 1.000 66.92102 ? 235 GLY B N     1 
ATOM   3392  C CA    . GLY B  1 235 ? 122.82625 170.08747 150.23249 1.000 64.38535 ? 235 GLY B CA    1 
ATOM   3393  C C     . GLY B  1 235 ? 123.68687 169.51899 151.33957 1.000 64.94743 ? 235 GLY B C     1 
ATOM   3394  O O     . GLY B  1 235 ? 123.90212 170.20412 152.34436 1.000 65.67264 ? 235 GLY B O     1 
ATOM   3395  N N     . ARG B  1 236 ? 124.17956 168.29556 151.20051 1.000 62.98450 ? 236 ARG B N     1 
ATOM   3396  C CA    . ARG B  1 236 ? 125.06518 167.71644 152.19737 1.000 60.33078 ? 236 ARG B CA    1 
ATOM   3397  C C     . ARG B  1 236 ? 126.52325 167.95579 151.82521 1.000 59.09731 ? 236 ARG B C     1 
ATOM   3398  O O     . ARG B  1 236 ? 126.86832 168.07902 150.64936 1.000 61.52047 ? 236 ARG B O     1 
ATOM   3399  C CB    . ARG B  1 236 ? 124.80189 166.22275 152.34104 1.000 61.78169 ? 236 ARG B CB    1 
ATOM   3400  C CG    . ARG B  1 236 ? 123.36069 165.85855 152.61256 1.000 62.96143 ? 236 ARG B CG    1 
ATOM   3401  C CD    . ARG B  1 236 ? 123.11378 164.38172 152.34447 1.000 67.34171 ? 236 ARG B CD    1 
ATOM   3402  N NE    . ARG B  1 236 ? 123.46797 164.01534 150.98021 1.000 73.43780 ? 236 ARG B NE    1 
ATOM   3403  C CZ    . ARG B  1 236 ? 123.35521 162.79419 150.47161 1.000 76.89688 ? 236 ARG B CZ    1 
ATOM   3404  N NH1   . ARG B  1 236 ? 122.90900 161.78242 151.19398 1.000 78.64712 ? 236 ARG B NH1   1 
ATOM   3405  N NH2   . ARG B  1 236 ? 123.70536 162.58212 149.20499 1.000 75.25380 ? 236 ARG B NH2   1 
ATOM   3406  N N     . LEU B  1 237 ? 127.37948 168.01167 152.84473 1.000 54.27231 ? 237 LEU B N     1 
ATOM   3407  C CA    . LEU B  1 237 ? 128.79452 168.26884 152.62361 1.000 47.35707 ? 237 LEU B CA    1 
ATOM   3408  C C     . LEU B  1 237 ? 129.43099 167.16068 151.80144 1.000 46.88559 ? 237 LEU B C     1 
ATOM   3409  O O     . LEU B  1 237 ? 129.06959 165.99393 151.92254 1.000 48.61626 ? 237 LEU B O     1 
ATOM   3410  C CB    . LEU B  1 237 ? 129.52418 168.40853 153.96067 1.000 44.52617 ? 237 LEU B CB    1 
ATOM   3411  C CG    . LEU B  1 237 ? 129.08830 169.51271 154.91685 1.000 42.86151 ? 237 LEU B CG    1 
ATOM   3412  C CD1   . LEU B  1 237 ? 129.88960 169.45877 156.18954 1.000 39.16299 ? 237 LEU B CD1   1 
ATOM   3413  C CD2   . LEU B  1 237 ? 129.20546 170.86868 154.25851 1.000 41.89089 ? 237 LEU B CD2   1 
ATOM   3414  N N     . LEU B  1 238 ? 130.37647 167.53708 150.95173 1.000 46.78305 ? 238 LEU B N     1 
ATOM   3415  C CA    . LEU B  1 238 ? 131.15550 166.56573 150.20129 1.000 42.81388 ? 238 LEU B CA    1 
ATOM   3416  C C     . LEU B  1 238 ? 132.23078 165.95272 151.09140 1.000 41.58918 ? 238 LEU B C     1 
ATOM   3417  O O     . LEU B  1 238 ? 132.70820 166.57537 152.03530 1.000 45.21568 ? 238 LEU B O     1 
ATOM   3418  C CB    . LEU B  1 238 ? 131.79843 167.21876 148.98528 1.000 43.66590 ? 238 LEU B CB    1 
ATOM   3419  C CG    . LEU B  1 238 ? 130.88358 167.70369 147.87697 1.000 50.54908 ? 238 LEU B CG    1 
ATOM   3420  C CD1   . LEU B  1 238 ? 131.69104 168.14343 146.68255 1.000 45.70341 ? 238 LEU B CD1   1 
ATOM   3421  C CD2   . LEU B  1 238 ? 129.88330 166.62782 147.48312 1.000 52.79175 ? 238 LEU B CD2   1 
ATOM   3422  N N     . VAL B  1 239 ? 132.61380 164.71710 150.77916 1.000 39.65512 ? 239 VAL B N     1 
ATOM   3423  C CA    . VAL B  1 239 ? 133.62653 164.00615 151.54887 1.000 36.56802 ? 239 VAL B CA    1 
ATOM   3424  C C     . VAL B  1 239 ? 134.26374 162.95275 150.65768 1.000 36.53425 ? 239 VAL B C     1 
ATOM   3425  O O     . VAL B  1 239 ? 133.61366 162.40102 149.77879 1.000 37.44884 ? 239 VAL B O     1 
ATOM   3426  C CB    . VAL B  1 239 ? 133.01665 163.38593 152.83256 1.000 37.58200 ? 239 VAL B CB    1 
ATOM   3427  C CG1   . VAL B  1 239 ? 132.03232 162.28625 152.50380 1.000 37.27289 ? 239 VAL B CG1   1 
ATOM   3428  C CG2   . VAL B  1 239 ? 134.11628 162.87066 153.74688 1.000 36.33771 ? 239 VAL B CG2   1 
ATOM   3429  N N     . GLY B  1 240 ? 135.55247 162.69479 150.87546 1.000 34.28213 ? 240 GLY B N     1 
ATOM   3430  C CA    . GLY B  1 240 ? 136.27816 161.67732 150.13475 1.000 31.36405 ? 240 GLY B CA    1 
ATOM   3431  C C     . GLY B  1 240 ? 136.78526 160.56846 151.03608 1.000 29.87262 ? 240 GLY B C     1 
ATOM   3432  O O     . GLY B  1 240 ? 136.98959 160.76924 152.22489 1.000 34.82636 ? 240 GLY B O     1 
ATOM   3433  N N     . ALA B  1 241 ? 136.98128 159.38946 150.46465 1.000 27.53085 ? 241 ALA B N     1 
ATOM   3434  C CA    . ALA B  1 241 ? 137.45792 158.25545 151.24849 1.000 28.73471 ? 241 ALA B CA    1 
ATOM   3435  C C     . ALA B  1 241 ? 138.54222 157.51844 150.48205 1.000 31.83006 ? 241 ALA B C     1 
ATOM   3436  O O     . ALA B  1 241 ? 138.49477 157.43481 149.26119 1.000 37.35544 ? 241 ALA B O     1 
ATOM   3437  C CB    . ALA B  1 241 ? 136.32837 157.29341 151.61686 1.000 27.61012 ? 241 ALA B CB    1 
ATOM   3438  N N     . ALA B  1 242 ? 139.50845 156.96512 151.20054 1.000 29.80073 ? 242 ALA B N     1 
ATOM   3439  C CA    . ALA B  1 242 ? 140.64145 156.28921 150.58439 1.000 28.23784 ? 242 ALA B CA    1 
ATOM   3440  C C     . ALA B  1 242 ? 140.49496 154.77977 150.67548 1.000 30.82009 ? 242 ALA B C     1 
ATOM   3441  O O     . ALA B  1 242 ? 140.05644 154.25125 151.69437 1.000 33.93884 ? 242 ALA B O     1 
ATOM   3442  C CB    . ALA B  1 242 ? 141.94379 156.71195 151.24282 1.000 28.47233 ? 242 ALA B CB    1 
ATOM   3443  N N     . VAL B  1 243 ? 140.87938 154.08664 149.60592 1.000 32.70309 ? 243 VAL B N     1 
ATOM   3444  C CA    . VAL B  1 243 ? 140.87203 152.63075 149.55426 1.000 33.34264 ? 243 VAL B CA    1 
ATOM   3445  C C     . VAL B  1 243 ? 142.21211 152.15225 149.02181 1.000 35.74561 ? 243 VAL B C     1 
ATOM   3446  O O     . VAL B  1 243 ? 142.95627 152.90373 148.39818 1.000 39.07013 ? 243 VAL B O     1 
ATOM   3447  C CB    . VAL B  1 243 ? 139.71376 152.08041 148.69252 1.000 32.80615 ? 243 VAL B CB    1 
ATOM   3448  C CG1   . VAL B  1 243 ? 138.38167 152.48113 149.26616 1.000 32.58768 ? 243 VAL B CG1   1 
ATOM   3449  C CG2   . VAL B  1 243 ? 139.83971 152.55424 147.26672 1.000 33.47275 ? 243 VAL B CG2   1 
ATOM   3450  N N     . GLY B  1 244 ? 142.51807 150.88752 149.26912 1.000 37.36898 ? 244 GLY B N     1 
ATOM   3451  C CA    . GLY B  1 244 ? 143.75842 150.28734 148.79989 1.000 38.12827 ? 244 GLY B CA    1 
ATOM   3452  C C     . GLY B  1 244 ? 143.57195 149.46690 147.54124 1.000 42.93886 ? 244 GLY B C     1 
ATOM   3453  O O     . GLY B  1 244 ? 142.77391 149.80987 146.67045 1.000 45.45082 ? 244 GLY B O     1 
ATOM   3454  N N     . VAL B  1 245 ? 144.29470 148.35782 147.44705 1.000 47.98642 ? 245 VAL B N     1 
ATOM   3455  C CA    . VAL B  1 245 ? 144.23599 147.46749 146.29113 1.000 48.74514 ? 245 VAL B CA    1 
ATOM   3456  C C     . VAL B  1 245 ? 143.95420 146.05085 146.77364 1.000 50.37614 ? 245 VAL B C     1 
ATOM   3457  O O     . VAL B  1 245 ? 144.57452 145.58278 147.72962 1.000 50.72067 ? 245 VAL B O     1 
ATOM   3458  C CB    . VAL B  1 245 ? 145.54100 147.52508 145.46962 1.000 48.64012 ? 245 VAL B CB    1 
ATOM   3459  C CG1   . VAL B  1 245 ? 145.56988 146.45445 144.41465 1.000 51.49396 ? 245 VAL B CG1   1 
ATOM   3460  C CG2   . VAL B  1 245 ? 145.69967 148.89759 144.81701 1.000 44.83168 ? 245 VAL B CG2   1 
ATOM   3461  N N     . GLY B  1 246 ? 143.01615 145.37284 146.12721 1.000 52.17329 ? 246 GLY B N     1 
ATOM   3462  C CA    . GLY B  1 246 ? 142.67448 144.00234 146.45732 1.000 56.02356 ? 246 GLY B CA    1 
ATOM   3463  C C     . GLY B  1 246 ? 141.18849 143.81891 146.66555 1.000 58.83886 ? 246 GLY B C     1 
ATOM   3464  O O     . GLY B  1 246 ? 140.40203 144.76058 146.62825 1.000 59.96624 ? 246 GLY B O     1 
ATOM   3465  N N     . ASP B  1 247 ? 140.80700 142.55966 146.88770 1.000 62.65397 ? 247 ASP B N     1 
ATOM   3466  C CA    . ASP B  1 247 ? 139.40089 142.22923 147.10288 1.000 62.72756 ? 247 ASP B CA    1 
ATOM   3467  C C     . ASP B  1 247 ? 138.87558 142.82097 148.40147 1.000 59.78650 ? 247 ASP B C     1 
ATOM   3468  O O     . ASP B  1 247 ? 137.71781 143.24394 148.46846 1.000 58.63117 ? 247 ASP B O     1 
ATOM   3469  C CB    . ASP B  1 247 ? 139.21218 140.71632 147.08189 1.000 66.22856 ? 247 ASP B CB    1 
ATOM   3470  C CG    . ASP B  1 247 ? 140.01244 140.01953 148.14956 1.000 73.80085 ? 247 ASP B CG    1 
ATOM   3471  O OD1   . ASP B  1 247 ? 141.11959 140.50904 148.47737 1.000 75.21802 ? 247 ASP B OD1   1 
ATOM   3472  O OD2   . ASP B  1 247 ? 139.53850 138.98438 148.67166 1.000 75.31466 ? 247 ASP B OD2   1 
ATOM   3473  N N     . ASP B  1 248 ? 139.70581 142.85359 149.44340 1.000 59.22625 ? 248 ASP B N     1 
ATOM   3474  C CA    . ASP B  1 248 ? 139.33723 143.55138 150.67104 1.000 59.50121 ? 248 ASP B CA    1 
ATOM   3475  C C     . ASP B  1 248 ? 139.11174 145.03358 150.40709 1.000 54.66072 ? 248 ASP B C     1 
ATOM   3476  O O     . ASP B  1 248 ? 138.16772 145.63477 150.92966 1.000 55.77590 ? 248 ASP B O     1 
ATOM   3477  C CB    . ASP B  1 248 ? 140.42365 143.34448 151.72164 1.000 62.42889 ? 248 ASP B CB    1 
ATOM   3478  C CG    . ASP B  1 248 ? 140.00440 143.79071 153.09217 1.000 74.03382 ? 248 ASP B CG    1 
ATOM   3479  O OD1   . ASP B  1 248 ? 138.78773 143.90072 153.34049 1.000 76.44067 ? 248 ASP B OD1   1 
ATOM   3480  O OD2   . ASP B  1 248 ? 140.88786 144.02113 153.94180 1.000 80.21232 ? 248 ASP B OD2   1 
ATOM   3481  N N     . ALA B  1 249 ? 139.97258 145.63780 149.59341 1.000 52.97876 ? 249 ALA B N     1 
ATOM   3482  C CA    . ALA B  1 249 ? 139.76048 147.01230 149.17854 1.000 46.42699 ? 249 ALA B CA    1 
ATOM   3483  C C     . ALA B  1 249 ? 138.48437 147.15724 148.36717 1.000 48.99243 ? 249 ALA B C     1 
ATOM   3484  O O     . ALA B  1 249 ? 137.80451 148.17589 148.46448 1.000 49.23523 ? 249 ALA B O     1 
ATOM   3485  C CB    . ALA B  1 249 ? 140.96146 147.50705 148.38438 1.000 45.16756 ? 249 ALA B CB    1 
ATOM   3486  N N     . TRP B  1 250 ? 138.14386 146.15422 147.55570 1.000 48.55446 ? 250 TRP B N     1 
ATOM   3487  C CA    . TRP B  1 250 ? 136.88990 146.20442 146.81380 1.000 46.91312 ? 250 TRP B CA    1 
ATOM   3488  C C     . TRP B  1 250 ? 135.69427 146.20690 147.75073 1.000 47.49986 ? 250 TRP B C     1 
ATOM   3489  O O     . TRP B  1 250 ? 134.74266 146.96631 147.54726 1.000 50.61753 ? 250 TRP B O     1 
ATOM   3490  C CB    . TRP B  1 250 ? 136.80155 145.02962 145.83470 1.000 48.59845 ? 250 TRP B CB    1 
ATOM   3491  C CG    . TRP B  1 250 ? 135.60531 145.12294 144.93267 1.000 47.52360 ? 250 TRP B CG    1 
ATOM   3492  C CD1   . TRP B  1 250 ? 134.41764 144.50871 145.09691 1.000 46.72060 ? 250 TRP B CD1   1 
ATOM   3493  C CD2   . TRP B  1 250 ? 135.49157 145.90413 143.73724 1.000 50.16701 ? 250 TRP B CD2   1 
ATOM   3494  N NE1   . TRP B  1 250 ? 133.56332 144.84861 144.08479 1.000 50.39751 ? 250 TRP B NE1   1 
ATOM   3495  C CE2   . TRP B  1 250 ? 134.19968 145.71001 143.23665 1.000 49.54726 ? 250 TRP B CE2   1 
ATOM   3496  C CE3   . TRP B  1 250 ? 136.35999 146.74870 143.04506 1.000 48.33672 ? 250 TRP B CE3   1 
ATOM   3497  C CZ2   . TRP B  1 250 ? 133.75437 146.31838 142.07508 1.000 50.29138 ? 250 TRP B CZ2   1 
ATOM   3498  C CZ3   . TRP B  1 250 ? 135.91303 147.35504 141.89643 1.000 47.72955 ? 250 TRP B CZ3   1 
ATOM   3499  C CH2   . TRP B  1 250 ? 134.62579 147.13885 141.42551 1.000 48.60833 ? 250 TRP B CH2   1 
ATOM   3500  N N     . THR B  1 251 ? 135.72001 145.36270 148.78085 1.000 46.52805 ? 251 THR B N     1 
ATOM   3501  C CA    . THR B  1 251 ? 134.63871 145.36504 149.75706 1.000 46.42777 ? 251 THR B CA    1 
ATOM   3502  C C     . THR B  1 251 ? 134.54578 146.70557 150.47268 1.000 45.03287 ? 251 THR B C     1 
ATOM   3503  O O     . THR B  1 251 ? 133.44946 147.24640 150.65928 1.000 45.32205 ? 251 THR B O     1 
ATOM   3504  C CB    . THR B  1 251 ? 134.83602 144.23297 150.76765 1.000 49.47765 ? 251 THR B CB    1 
ATOM   3505  O OG1   . THR B  1 251 ? 134.94802 142.98704 150.07583 1.000 55.99434 ? 251 THR B OG1   1 
ATOM   3506  C CG2   . THR B  1 251 ? 133.66675 144.17467 151.72546 1.000 44.15365 ? 251 THR B CG2   1 
ATOM   3507  N N     . ARG B  1 252 ? 135.68718 147.25512 150.88168 1.000 45.80664 ? 252 ARG B N     1 
ATOM   3508  C CA    . ARG B  1 252 ? 135.68776 148.55955 151.53216 1.000 41.21069 ? 252 ARG B CA    1 
ATOM   3509  C C     . ARG B  1 252 ? 135.11153 149.62366 150.61733 1.000 41.15733 ? 252 ARG B C     1 
ATOM   3510  O O     . ARG B  1 252 ? 134.31611 150.45582 151.05239 1.000 41.97381 ? 252 ARG B O     1 
ATOM   3511  C CB    . ARG B  1 252 ? 137.10715 148.93134 151.96380 1.000 37.50748 ? 252 ARG B CB    1 
ATOM   3512  C CG    . ARG B  1 252 ? 137.20193 150.22524 152.75071 1.000 36.06582 ? 252 ARG B CG    1 
ATOM   3513  C CD    . ARG B  1 252 ? 138.62886 150.60943 153.04421 1.000 36.86999 ? 252 ARG B CD    1 
ATOM   3514  N NE    . ARG B  1 252 ? 139.25513 149.75472 154.04122 1.000 40.29252 ? 252 ARG B NE    1 
ATOM   3515  C CZ    . ARG B  1 252 ? 139.36075 150.04904 155.32555 1.000 36.98180 ? 252 ARG B CZ    1 
ATOM   3516  N NH1   . ARG B  1 252 ? 138.86779 151.16283 155.82064 1.000 35.48309 ? 252 ARG B NH1   1 
ATOM   3517  N NH2   . ARG B  1 252 ? 139.98351 149.20592 156.13268 1.000 36.43408 ? 252 ARG B NH2   1 
ATOM   3518  N N     . ALA B  1 253 ? 135.49901 149.60953 149.34779 1.000 39.94409 ? 253 ALA B N     1 
ATOM   3519  C CA    . ALA B  1 253 ? 135.03734 150.61906 148.40588 1.000 39.57136 ? 253 ALA B CA    1 
ATOM   3520  C C     . ALA B  1 253 ? 133.54021 150.51295 148.17022 1.000 43.21875 ? 253 ALA B C     1 
ATOM   3521  O O     . ALA B  1 253 ? 132.84378 151.52811 148.08613 1.000 43.93997 ? 253 ALA B O     1 
ATOM   3522  C CB    . ALA B  1 253 ? 135.80511 150.48486 147.09107 1.000 39.24147 ? 253 ALA B CB    1 
ATOM   3523  N N     . MET B  1 254 ? 133.02650 149.29367 148.03021 1.000 44.93403 ? 254 MET B N     1 
ATOM   3524  C CA    . MET B  1 254 ? 131.58816 149.13741 147.85934 1.000 43.63536 ? 254 MET B CA    1 
ATOM   3525  C C     . MET B  1 254 ? 130.82900 149.59426 149.09129 1.000 43.45359 ? 254 MET B C     1 
ATOM   3526  O O     . MET B  1 254 ? 129.79395 150.25063 148.96990 1.000 47.82860 ? 254 MET B O     1 
ATOM   3527  C CB    . MET B  1 254 ? 131.24059 147.69536 147.51445 1.000 46.99636 ? 254 MET B CB    1 
ATOM   3528  C CG    . MET B  1 254 ? 131.82907 147.21847 146.20291 1.000 48.57946 ? 254 MET B CG    1 
ATOM   3529  S SD    . MET B  1 254 ? 131.67401 148.41054 144.87385 1.000 63.26460 ? 254 MET B SD    1 
ATOM   3530  C CE    . MET B  1 254 ? 129.92671 148.26847 144.50005 1.000 55.05572 ? 254 MET B CE    1 
ATOM   3531  N N     . THR B  1 255 ? 131.32729 149.27575 150.28514 1.000 43.45205 ? 255 THR B N     1 
ATOM   3532  C CA    . THR B  1 255 ? 130.67135 149.75790 151.49736 1.000 42.11057 ? 255 THR B CA    1 
ATOM   3533  C C     . THR B  1 255 ? 130.67444 151.28293 151.55975 1.000 43.09453 ? 255 THR B C     1 
ATOM   3534  O O     . THR B  1 255 ? 129.67291 151.89330 151.92880 1.000 45.41385 ? 255 THR B O     1 
ATOM   3535  C CB    . THR B  1 255 ? 131.34682 149.17873 152.73619 1.000 42.72255 ? 255 THR B CB    1 
ATOM   3536  O OG1   . THR B  1 255 ? 131.39014 147.75357 152.64373 1.000 44.65109 ? 255 THR B OG1   1 
ATOM   3537  C CG2   . THR B  1 255 ? 130.59118 149.57325 153.98792 1.000 35.32737 ? 255 THR B CG2   1 
ATOM   3538  N N     . LEU B  1 256 ? 131.79376 151.91474 151.20498 1.000 43.31762 ? 256 LEU B N     1 
ATOM   3539  C CA    . LEU B  1 256 ? 131.87221 153.37357 151.23270 1.000 39.14867 ? 256 LEU B CA    1 
ATOM   3540  C C     . LEU B  1 256 ? 130.93941 153.99809 150.20370 1.000 41.84788 ? 256 LEU B C     1 
ATOM   3541  O O     . LEU B  1 256 ? 130.31681 155.02709 150.47084 1.000 42.95153 ? 256 LEU B O     1 
ATOM   3542  C CB    . LEU B  1 256 ? 133.31056 153.81690 151.00667 1.000 37.85000 ? 256 LEU B CB    1 
ATOM   3543  C CG    . LEU B  1 256 ? 134.31409 153.47023 152.10506 1.000 37.17289 ? 256 LEU B CG    1 
ATOM   3544  C CD1   . LEU B  1 256 ? 135.73094 153.50495 151.57724 1.000 31.52263 ? 256 LEU B CD1   1 
ATOM   3545  C CD2   . LEU B  1 256 ? 134.16648 154.39748 153.28321 1.000 35.61508 ? 256 LEU B CD2   1 
ATOM   3546  N N     . VAL B  1 257 ? 130.84112 153.40214 149.01658 1.000 41.57195 ? 257 VAL B N     1 
ATOM   3547  C CA    . VAL B  1 257 ? 129.92447 153.91456 148.00175 1.000 42.93684 ? 257 VAL B CA    1 
ATOM   3548  C C     . VAL B  1 257 ? 128.48603 153.80114 148.48614 1.000 48.02604 ? 257 VAL B C     1 
ATOM   3549  O O     . VAL B  1 257 ? 127.67292 154.70904 148.28828 1.000 50.70875 ? 257 VAL B O     1 
ATOM   3550  C CB    . VAL B  1 257 ? 130.13426 153.18628 146.66287 1.000 44.25399 ? 257 VAL B CB    1 
ATOM   3551  C CG1   . VAL B  1 257 ? 129.00252 153.49005 145.71335 1.000 45.50717 ? 257 VAL B CG1   1 
ATOM   3552  C CG2   . VAL B  1 257 ? 131.45219 153.57097 146.04968 1.000 43.44681 ? 257 VAL B CG2   1 
ATOM   3553  N N     . ASP B  1 258 ? 128.15212 152.68805 149.13786 1.000 50.15756 ? 258 ASP B N     1 
ATOM   3554  C CA    . ASP B  1 258 ? 126.80861 152.52700 149.67560 1.000 48.92541 ? 258 ASP B CA    1 
ATOM   3555  C C     . ASP B  1 258 ? 126.52027 153.53060 150.78382 1.000 48.02795 ? 258 ASP B C     1 
ATOM   3556  O O     . ASP B  1 258 ? 125.35772 153.85650 151.02923 1.000 50.65618 ? 258 ASP B O     1 
ATOM   3557  C CB    . ASP B  1 258 ? 126.62033 151.10262 150.18737 1.000 50.56647 ? 258 ASP B CB    1 
ATOM   3558  C CG    . ASP B  1 258 ? 126.55309 150.08224 149.06481 1.000 59.71738 ? 258 ASP B CG    1 
ATOM   3559  O OD1   . ASP B  1 258 ? 126.21801 150.46421 147.92881 1.000 61.44421 ? 258 ASP B OD1   1 
ATOM   3560  O OD2   . ASP B  1 258 ? 126.84812 148.89398 149.32068 1.000 63.97433 ? 258 ASP B OD2   1 
ATOM   3561  N N     . ALA B  1 259 ? 127.54817 154.02941 151.46274 1.000 49.96222 ? 259 ALA B N     1 
ATOM   3562  C CA    . ALA B  1 259 ? 127.36624 154.99263 152.54131 1.000 45.78460 ? 259 ALA B CA    1 
ATOM   3563  C C     . ALA B  1 259 ? 127.19124 156.41838 152.04403 1.000 44.49178 ? 259 ALA B C     1 
ATOM   3564  O O     . ALA B  1 259 ? 126.87713 157.29778 152.84533 1.000 42.79576 ? 259 ALA B O     1 
ATOM   3565  C CB    . ALA B  1 259 ? 128.53933 154.93750 153.51338 1.000 43.54741 ? 259 ALA B CB    1 
ATOM   3566  N N     . GLY B  1 260 ? 127.37269 156.67476 150.75849 1.000 44.78309 ? 260 GLY B N     1 
ATOM   3567  C CA    . GLY B  1 260 ? 127.16736 157.99703 150.21616 1.000 43.33524 ? 260 GLY B CA    1 
ATOM   3568  C C     . GLY B  1 260 ? 128.41399 158.81010 149.97223 1.000 44.11056 ? 260 GLY B C     1 
ATOM   3569  O O     . GLY B  1 260 ? 128.31439 160.03300 149.87166 1.000 48.46068 ? 260 GLY B O     1 
ATOM   3570  N N     . VAL B  1 261 ? 129.58306 158.17950 149.88082 1.000 42.75840 ? 261 VAL B N     1 
ATOM   3571  C CA    . VAL B  1 261 ? 130.80978 158.93092 149.63639 1.000 40.97060 ? 261 VAL B CA    1 
ATOM   3572  C C     . VAL B  1 261 ? 130.77463 159.52954 148.23894 1.000 42.48193 ? 261 VAL B C     1 
ATOM   3573  O O     . VAL B  1 261 ? 130.09799 159.02337 147.33868 1.000 46.27503 ? 261 VAL B O     1 
ATOM   3574  C CB    . VAL B  1 261 ? 132.04677 158.03718 149.84006 1.000 39.30869 ? 261 VAL B CB    1 
ATOM   3575  C CG1   . VAL B  1 261 ? 132.30574 157.17297 148.62600 1.000 38.53808 ? 261 VAL B CG1   1 
ATOM   3576  C CG2   . VAL B  1 261 ? 133.25557 158.86814 150.18324 1.000 35.06854 ? 261 VAL B CG2   1 
ATOM   3577  N N     . ASP B  1 262 ? 131.48911 160.63406 148.05949 1.000 42.52036 ? 262 ASP B N     1 
ATOM   3578  C CA    . ASP B  1 262 ? 131.49360 161.35523 146.79596 1.000 39.61675 ? 262 ASP B CA    1 
ATOM   3579  C C     . ASP B  1 262 ? 132.67774 161.00258 145.91001 1.000 41.39334 ? 262 ASP B C     1 
ATOM   3580  O O     . ASP B  1 262 ? 132.51760 160.88487 144.69731 1.000 44.82226 ? 262 ASP B O     1 
ATOM   3581  C CB    . ASP B  1 262 ? 131.48611 162.85930 147.04851 1.000 39.18086 ? 262 ASP B CB    1 
ATOM   3582  C CG    . ASP B  1 262 ? 130.30677 163.30060 147.88507 1.000 48.23811 ? 262 ASP B CG    1 
ATOM   3583  O OD1   . ASP B  1 262 ? 129.17425 163.32682 147.36483 1.000 54.65377 ? 262 ASP B OD1   1 
ATOM   3584  O OD2   . ASP B  1 262 ? 130.50399 163.61919 149.07259 1.000 49.32569 ? 262 ASP B OD2   1 
ATOM   3585  N N     . VAL B  1 263 ? 133.86408 160.82856 146.47959 1.000 38.34750 ? 263 VAL B N     1 
ATOM   3586  C CA    . VAL B  1 263 ? 135.05590 160.52044 145.70294 1.000 34.75573 ? 263 VAL B CA    1 
ATOM   3587  C C     . VAL B  1 263 ? 135.86477 159.45225 146.42512 1.000 34.07633 ? 263 VAL B C     1 
ATOM   3588  O O     . VAL B  1 263 ? 136.01024 159.48309 147.64905 1.000 36.49514 ? 263 VAL B O     1 
ATOM   3589  C CB    . VAL B  1 263 ? 135.88950 161.79067 145.42426 1.000 36.02001 ? 263 VAL B CB    1 
ATOM   3590  C CG1   . VAL B  1 263 ? 136.21302 162.50537 146.67617 1.000 35.33986 ? 263 VAL B CG1   1 
ATOM   3591  C CG2   . VAL B  1 263 ? 137.15401 161.46835 144.65579 1.000 35.02965 ? 263 VAL B CG2   1 
ATOM   3592  N N     . LEU B  1 264 ? 136.35062 158.48411 145.66499 1.000 32.80849 ? 264 LEU B N     1 
ATOM   3593  C CA    . LEU B  1 264 ? 137.21257 157.42767 146.15948 1.000 32.66158 ? 264 LEU B CA    1 
ATOM   3594  C C     . LEU B  1 264 ? 138.63091 157.69107 145.68597 1.000 33.99349 ? 264 LEU B C     1 
ATOM   3595  O O     . LEU B  1 264 ? 138.84430 158.00141 144.51346 1.000 38.11304 ? 264 LEU B O     1 
ATOM   3596  C CB    . LEU B  1 264 ? 136.73812 156.05952 145.67675 1.000 34.20128 ? 264 LEU B CB    1 
ATOM   3597  C CG    . LEU B  1 264 ? 135.40918 155.51208 146.18299 1.000 36.17039 ? 264 LEU B CG    1 
ATOM   3598  C CD1   . LEU B  1 264 ? 135.04766 154.26348 145.42229 1.000 38.17010 ? 264 LEU B CD1   1 
ATOM   3599  C CD2   . LEU B  1 264 ? 135.48263 155.23794 147.66155 1.000 35.22023 ? 264 LEU B CD2   1 
ATOM   3600  N N     . ILE B  1 265 ? 139.58629 157.57889 146.59124 1.000 31.97104 ? 265 ILE B N     1 
ATOM   3601  C CA    . ILE B  1 265 ? 140.99593 157.76172 146.28382 1.000 29.07619 ? 265 ILE B CA    1 
ATOM   3602  C C     . ILE B  1 265 ? 141.66003 156.40297 146.34163 1.000 31.87546 ? 265 ILE B C     1 
ATOM   3603  O O     . ILE B  1 265 ? 141.74633 155.80634 147.41514 1.000 36.84918 ? 265 ILE B O     1 
ATOM   3604  C CB    . ILE B  1 265 ? 141.67358 158.73888 147.25538 1.000 30.43166 ? 265 ILE B CB    1 
ATOM   3605  C CG1   . ILE B  1 265 ? 140.78056 159.94923 147.54875 1.000 29.88252 ? 265 ILE B CG1   1 
ATOM   3606  C CG2   . ILE B  1 265 ? 143.00033 159.18864 146.72407 1.000 34.07655 ? 265 ILE B CG2   1 
ATOM   3607  C CD1   . ILE B  1 265 ? 140.40724 160.75586 146.37092 1.000 31.52561 ? 265 ILE B CD1   1 
ATOM   3608  N N     . VAL B  1 266 ? 142.12655 155.90205 145.20674 1.000 32.58275 ? 266 VAL B N     1 
ATOM   3609  C CA    . VAL B  1 266 ? 143.01264 154.74933 145.22127 1.000 36.60898 ? 266 VAL B CA    1 
ATOM   3610  C C     . VAL B  1 266 ? 144.35282 155.26967 145.70515 1.000 38.33104 ? 266 VAL B C     1 
ATOM   3611  O O     . VAL B  1 266 ? 145.10670 155.87268 144.93970 1.000 38.99695 ? 266 VAL B O     1 
ATOM   3612  C CB    . VAL B  1 266 ? 143.10803 154.07144 143.84918 1.000 36.97240 ? 266 VAL B CB    1 
ATOM   3613  C CG1   . VAL B  1 266 ? 143.91687 152.80490 143.94206 1.000 34.62810 ? 266 VAL B CG1   1 
ATOM   3614  C CG2   . VAL B  1 266 ? 141.71662 153.78331 143.32322 1.000 34.59691 ? 266 VAL B CG2   1 
ATOM   3615  N N     . ASP B  1 267 ? 144.63837 155.06834 146.97748 1.000 37.43316 ? 267 ASP B N     1 
ATOM   3616  C CA    . ASP B  1 267 ? 145.70016 155.76918 147.69748 1.000 44.54207 ? 267 ASP B CA    1 
ATOM   3617  C C     . ASP B  1 267 ? 146.86155 154.80490 147.91438 1.000 47.70577 ? 267 ASP B C     1 
ATOM   3618  O O     . ASP B  1 267 ? 146.85727 154.01590 148.85833 1.000 48.56825 ? 267 ASP B O     1 
ATOM   3619  C CB    . ASP B  1 267 ? 145.15768 156.32253 149.01457 1.000 45.69399 ? 267 ASP B CB    1 
ATOM   3620  C CG    . ASP B  1 267 ? 146.24486 156.78507 149.96894 1.000 52.52560 ? 267 ASP B CG    1 
ATOM   3621  O OD1   . ASP B  1 267 ? 147.13288 157.54828 149.53794 1.000 58.13671 ? 267 ASP B OD1   1 
ATOM   3622  O OD2   . ASP B  1 267 ? 146.21344 156.38317 151.14330 1.000 49.38900 ? 267 ASP B OD2   1 
ATOM   3623  N N     . THR B  1 268 ? 147.85070 154.87093 147.03307 1.000 44.43320 ? 268 THR B N     1 
ATOM   3624  C CA    . THR B  1 268 ? 149.02812 154.02332 147.08388 1.000 45.62666 ? 268 THR B CA    1 
ATOM   3625  C C     . THR B  1 268 ? 150.27481 154.87583 146.90336 1.000 44.96560 ? 268 THR B C     1 
ATOM   3626  O O     . THR B  1 268 ? 150.20566 156.06200 146.58671 1.000 47.33305 ? 268 THR B O     1 
ATOM   3627  C CB    . THR B  1 268 ? 148.99539 152.92462 146.00519 1.000 48.04920 ? 268 THR B CB    1 
ATOM   3628  O OG1   . THR B  1 268 ? 149.20847 153.50656 144.72049 1.000 47.46869 ? 268 THR B OG1   1 
ATOM   3629  C CG2   . THR B  1 268 ? 147.66522 152.19805 145.99623 1.000 44.92504 ? 268 THR B CG2   1 
ATOM   3630  N N     . ALA B  1 269 ? 151.42768 154.25916 147.12504 1.000 45.10440 ? 269 ALA B N     1 
ATOM   3631  C CA    . ALA B  1 269 ? 152.69519 154.94390 146.92538 1.000 40.38343 ? 269 ALA B CA    1 
ATOM   3632  C C     . ALA B  1 269 ? 153.16744 154.88398 145.48062 1.000 39.40002 ? 269 ALA B C     1 
ATOM   3633  O O     . ALA B  1 269 ? 153.89301 155.77500 145.04505 1.000 38.58805 ? 269 ALA B O     1 
ATOM   3634  C CB    . ALA B  1 269 ? 153.75772 154.34922 147.84299 1.000 36.55162 ? 269 ALA B CB    1 
ATOM   3635  N N     . HIS B  1 270 ? 152.76315 153.86649 144.72312 1.000 38.39718 ? 270 HIS B N     1 
ATOM   3636  C CA    . HIS B  1 270 ? 153.26725 153.65601 143.36592 1.000 35.04472 ? 270 HIS B CA    1 
ATOM   3637  C C     . HIS B  1 270 ? 152.08010 153.30496 142.47501 1.000 35.70837 ? 270 HIS B C     1 
ATOM   3638  O O     . HIS B  1 270 ? 151.71785 152.14163 142.34157 1.000 42.38572 ? 270 HIS B O     1 
ATOM   3639  C CB    . HIS B  1 270 ? 154.33345 152.56838 143.34435 1.000 38.19058 ? 270 HIS B CB    1 
ATOM   3640  C CG    . HIS B  1 270 ? 154.96693 152.36503 142.00490 1.000 35.65829 ? 270 HIS B CG    1 
ATOM   3641  N ND1   . HIS B  1 270 ? 155.22979 153.39928 141.14099 1.000 34.78310 ? 270 HIS B ND1   1 
ATOM   3642  C CD2   . HIS B  1 270 ? 155.39974 151.24619 141.38774 1.000 37.09195 ? 270 HIS B CD2   1 
ATOM   3643  C CE1   . HIS B  1 270 ? 155.79549 152.92851 140.04814 1.000 34.60535 ? 270 HIS B CE1   1 
ATOM   3644  N NE2   . HIS B  1 270 ? 155.90314 151.62332 140.16954 1.000 35.68741 ? 270 HIS B NE2   1 
ATOM   3645  N N     . ALA B  1 271 ? 151.49592 154.31970 141.84842 1.000 34.15802 ? 271 ALA B N     1 
ATOM   3646  C CA    . ALA B  1 271 ? 150.31837 154.13502 141.01652 1.000 33.55268 ? 271 ALA B CA    1 
ATOM   3647  C C     . ALA B  1 271 ? 150.62091 153.50421 139.66575 1.000 34.30293 ? 271 ALA B C     1 
ATOM   3648  O O     . ALA B  1 271 ? 149.70315 152.99410 139.02712 1.000 39.30488 ? 271 ALA B O     1 
ATOM   3649  C CB    . ALA B  1 271 ? 149.61099 155.46416 140.80911 1.000 33.44346 ? 271 ALA B CB    1 
ATOM   3650  N N     . HIS B  1 272 ? 151.86817 153.51687 139.21641 1.000 33.76296 ? 272 HIS B N     1 
ATOM   3651  C CA    . HIS B  1 272 ? 152.22883 152.90488 137.94813 1.000 32.55812 ? 272 HIS B CA    1 
ATOM   3652  C C     . HIS B  1 272 ? 152.30817 151.39008 138.02828 1.000 36.28382 ? 272 HIS B C     1 
ATOM   3653  O O     . HIS B  1 272 ? 152.61714 150.75458 137.02664 1.000 37.08342 ? 272 HIS B O     1 
ATOM   3654  C CB    . HIS B  1 272 ? 153.55575 153.47272 137.44693 1.000 30.36955 ? 272 HIS B CB    1 
ATOM   3655  C CG    . HIS B  1 272 ? 153.66432 153.53346 135.95472 1.000 32.06995 ? 272 HIS B CG    1 
ATOM   3656  N ND1   . HIS B  1 272 ? 154.70990 154.14801 135.30700 1.000 32.05965 ? 272 HIS B ND1   1 
ATOM   3657  C CD2   . HIS B  1 272 ? 152.85817 153.05105 134.98316 1.000 30.72749 ? 272 HIS B CD2   1 
ATOM   3658  C CE1   . HIS B  1 272 ? 154.54349 154.04137 134.00331 1.000 29.42694 ? 272 HIS B CE1   1 
ATOM   3659  N NE2   . HIS B  1 272 ? 153.42707 153.37960 133.78042 1.000 29.44303 ? 272 HIS B NE2   1 
ATOM   3660  N N     . ASN B  1 273 ? 152.05982 150.80874 139.19246 1.000 39.29152 ? 273 ASN B N     1 
ATOM   3661  C CA    . ASN B  1 273 ? 151.94662 149.36610 139.31657 1.000 39.63861 ? 273 ASN B CA    1 
ATOM   3662  C C     . ASN B  1 273 ? 150.70593 148.88937 138.57888 1.000 40.62712 ? 273 ASN B C     1 
ATOM   3663  O O     . ASN B  1 273 ? 149.71543 149.60606 138.47597 1.000 40.46886 ? 273 ASN B O     1 
ATOM   3664  C CB    . ASN B  1 273 ? 151.89427 148.97771 140.78940 1.000 42.04332 ? 273 ASN B CB    1 
ATOM   3665  C CG    . ASN B  1 273 ? 152.01683 147.48110 141.01313 1.000 48.09791 ? 273 ASN B CG    1 
ATOM   3666  O OD1   . ASN B  1 273 ? 151.14764 146.71411 140.62718 1.000 49.69115 ? 273 ASN B OD1   1 
ATOM   3667  N ND2   . ASN B  1 273 ? 153.10962 147.06438 141.62318 1.000 47.20720 ? 273 ASN B ND2   1 
ATOM   3668  N N     . ARG B  1 274 ? 150.77471 147.66743 138.04879 1.000 43.79578 ? 274 ARG B N     1 
ATOM   3669  C CA    . ARG B  1 274 ? 149.68273 147.12839 137.24229 1.000 42.81436 ? 274 ARG B CA    1 
ATOM   3670  C C     . ARG B  1 274 ? 148.40536 146.98137 138.05906 1.000 44.55977 ? 274 ARG B C     1 
ATOM   3671  O O     . ARG B  1 274 ? 147.30689 147.24095 137.56058 1.000 45.58102 ? 274 ARG B O     1 
ATOM   3672  C CB    . ARG B  1 274 ? 150.10334 145.78771 136.64767 1.000 48.91447 ? 274 ARG B CB    1 
ATOM   3673  C CG    . ARG B  1 274 ? 149.09138 145.11790 135.74880 1.000 50.34012 ? 274 ARG B CG    1 
ATOM   3674  C CD    . ARG B  1 274 ? 148.93913 145.84895 134.42489 1.000 55.45564 ? 274 ARG B CD    1 
ATOM   3675  N NE    . ARG B  1 274 ? 147.82864 146.78825 134.42852 1.000 57.96225 ? 274 ARG B NE    1 
ATOM   3676  C CZ    . ARG B  1 274 ? 147.59531 147.67928 133.47675 1.000 59.65132 ? 274 ARG B CZ    1 
ATOM   3677  N NH1   . ARG B  1 274 ? 148.38607 147.78865 132.42365 1.000 57.87090 ? 274 ARG B NH1   1 
ATOM   3678  N NH2   . ARG B  1 274 ? 146.53748 148.47660 133.58139 1.000 58.68220 ? 274 ARG B NH2   1 
ATOM   3679  N N     . GLY B  1 275 ? 148.53668 146.56544 139.31823 1.000 44.49331 ? 275 GLY B N     1 
ATOM   3680  C CA    . GLY B  1 275 ? 147.37187 146.34960 140.15324 1.000 40.29933 ? 275 GLY B CA    1 
ATOM   3681  C C     . GLY B  1 275 ? 146.59164 147.60504 140.46307 1.000 42.15988 ? 275 GLY B C     1 
ATOM   3682  O O     . GLY B  1 275 ? 145.36326 147.56966 140.52702 1.000 47.73498 ? 275 GLY B O     1 
ATOM   3683  N N     . VAL B  1 276 ? 147.28592 148.72447 140.67725 1.000 40.59477 ? 276 VAL B N     1 
ATOM   3684  C CA    . VAL B  1 276 ? 146.60233 149.98553 140.94678 1.000 38.33138 ? 276 VAL B CA    1 
ATOM   3685  C C     . VAL B  1 276 ? 145.78932 150.42604 139.74003 1.000 38.99575 ? 276 VAL B C     1 
ATOM   3686  O O     . VAL B  1 276 ? 144.63894 150.85521 139.87287 1.000 40.11374 ? 276 VAL B O     1 
ATOM   3687  C CB    . VAL B  1 276 ? 147.61538 151.06214 141.37705 1.000 37.91594 ? 276 VAL B CB    1 
ATOM   3688  C CG1   . VAL B  1 276 ? 146.92456 152.37741 141.66647 1.000 35.39864 ? 276 VAL B CG1   1 
ATOM   3689  C CG2   . VAL B  1 276 ? 148.38873 150.59624 142.59088 1.000 40.24043 ? 276 VAL B CG2   1 
ATOM   3690  N N     . LEU B  1 277 ? 146.37300 150.33669 138.54557 1.000 40.55845 ? 277 LEU B N     1 
ATOM   3691  C CA    . LEU B  1 277 ? 145.64183 150.68999 137.33387 1.000 39.20031 ? 277 LEU B CA    1 
ATOM   3692  C C     . LEU B  1 277 ? 144.44178 149.77334 137.13363 1.000 43.47501 ? 277 LEU B C     1 
ATOM   3693  O O     . LEU B  1 277 ? 143.36394 150.22295 136.73754 1.000 42.18030 ? 277 LEU B O     1 
ATOM   3694  C CB    . LEU B  1 277 ? 146.57902 150.62884 136.13411 1.000 37.32728 ? 277 LEU B CB    1 
ATOM   3695  C CG    . LEU B  1 277 ? 147.81764 151.52492 136.14982 1.000 38.31465 ? 277 LEU B CG    1 
ATOM   3696  C CD1   . LEU B  1 277 ? 148.74162 151.19825 135.01961 1.000 36.32759 ? 277 LEU B CD1   1 
ATOM   3697  C CD2   . LEU B  1 277 ? 147.41988 152.99452 136.10065 1.000 36.26141 ? 277 LEU B CD2   1 
ATOM   3698  N N     . ASP B  1 278 ? 144.61481 148.47911 137.40169 1.000 44.77436 ? 278 ASP B N     1 
ATOM   3699  C CA    . ASP B  1 278 ? 143.50250 147.54273 137.28688 1.000 45.59624 ? 278 ASP B CA    1 
ATOM   3700  C C     . ASP B  1 278 ? 142.38194 147.89751 138.25647 1.000 45.76473 ? 278 ASP B C     1 
ATOM   3701  O O     . ASP B  1 278 ? 141.20232 147.83444 137.89916 1.000 46.12969 ? 278 ASP B O     1 
ATOM   3702  C CB    . ASP B  1 278 ? 144.00486 146.12189 137.52325 1.000 49.82654 ? 278 ASP B CB    1 
ATOM   3703  C CG    . ASP B  1 278 ? 142.95240 145.07147 137.23557 1.000 64.27199 ? 278 ASP B CG    1 
ATOM   3704  O OD1   . ASP B  1 278 ? 142.03029 145.34974 136.43775 1.000 65.17501 ? 278 ASP B OD1   1 
ATOM   3705  O OD2   . ASP B  1 278 ? 143.04514 143.96485 137.80311 1.000 69.74169 ? 278 ASP B OD2   1 
ATOM   3706  N N     . MET B  1 279 ? 142.73195 148.26208 139.49161 1.000 43.92492 ? 279 MET B N     1 
ATOM   3707  C CA    . MET B  1 279 ? 141.72919 148.64763 140.47683 1.000 41.68748 ? 279 MET B CA    1 
ATOM   3708  C C     . MET B  1 279 ? 140.99040 149.90507 140.04513 1.000 42.35691 ? 279 MET B C     1 
ATOM   3709  O O     . MET B  1 279 ? 139.77236 150.00996 140.21102 1.000 45.49993 ? 279 MET B O     1 
ATOM   3710  C CB    . MET B  1 279 ? 142.39340 148.85353 141.83507 1.000 42.23216 ? 279 MET B CB    1 
ATOM   3711  C CG    . MET B  1 279 ? 141.44022 149.21789 142.95338 1.000 46.82515 ? 279 MET B CG    1 
ATOM   3712  S SD    . MET B  1 279 ? 140.36601 147.85017 143.43172 1.000 60.74899 ? 279 MET B SD    1 
ATOM   3713  C CE    . MET B  1 279 ? 139.51366 148.53814 144.83267 1.000 42.16952 ? 279 MET B CE    1 
ATOM   3714  N N     . VAL B  1 280 ? 141.71849 150.88247 139.50978 1.000 41.69200 ? 280 VAL B N     1 
ATOM   3715  C CA    . VAL B  1 280 ? 141.08424 152.10730 139.03922 1.000 40.10378 ? 280 VAL B CA    1 
ATOM   3716  C C     . VAL B  1 280 ? 140.09909 151.79499 137.92522 1.000 42.97537 ? 280 VAL B C     1 
ATOM   3717  O O     . VAL B  1 280 ? 138.97944 152.31635 137.90508 1.000 44.77856 ? 280 VAL B O     1 
ATOM   3718  C CB    . VAL B  1 280 ? 142.14997 153.12909 138.59005 1.000 41.83607 ? 280 VAL B CB    1 
ATOM   3719  C CG1   . VAL B  1 280 ? 141.52029 154.23359 137.78467 1.000 37.70763 ? 280 VAL B CG1   1 
ATOM   3720  C CG2   . VAL B  1 280 ? 142.87983 153.70902 139.78711 1.000 38.32993 ? 280 VAL B CG2   1 
ATOM   3721  N N     . SER B  1 281 ? 140.50220 150.94336 136.97958 1.000 43.27147 ? 281 SER B N     1 
ATOM   3722  C CA    . SER B  1 281 ? 139.60553 150.57091 135.88926 1.000 39.99089 ? 281 SER B CA    1 
ATOM   3723  C C     . SER B  1 281 ? 138.36847 149.85320 136.40750 1.000 44.53035 ? 281 SER B C     1 
ATOM   3724  O O     . SER B  1 281 ? 137.25511 150.11988 135.94669 1.000 46.90184 ? 281 SER B O     1 
ATOM   3725  C CB    . SER B  1 281 ? 140.34066 149.70398 134.87871 1.000 40.20555 ? 281 SER B CB    1 
ATOM   3726  O OG    . SER B  1 281 ? 141.43973 150.38160 134.33197 1.000 45.46633 ? 281 SER B OG    1 
ATOM   3727  N N     . ARG B  1 282 ? 138.54275 148.92934 137.35549 1.000 46.69518 ? 282 ARG B N     1 
ATOM   3728  C CA    . ARG B  1 282 ? 137.39558 148.21906 137.91433 1.000 44.50370 ? 282 ARG B CA    1 
ATOM   3729  C C     . ARG B  1 282 ? 136.43174 149.18127 138.59246 1.000 44.95312 ? 282 ARG B C     1 
ATOM   3730  O O     . ARG B  1 282 ? 135.21807 149.07844 138.41433 1.000 49.00849 ? 282 ARG B O     1 
ATOM   3731  C CB    . ARG B  1 282 ? 137.85743 147.15872 138.90587 1.000 44.87025 ? 282 ARG B CB    1 
ATOM   3732  C CG    . ARG B  1 282 ? 138.40237 145.89794 138.30486 1.000 52.08948 ? 282 ARG B CG    1 
ATOM   3733  C CD    . ARG B  1 282 ? 138.60877 144.84477 139.37557 1.000 56.18632 ? 282 ARG B CD    1 
ATOM   3734  N NE    . ARG B  1 282 ? 137.34195 144.42092 139.96651 1.000 56.91026 ? 282 ARG B NE    1 
ATOM   3735  C CZ    . ARG B  1 282 ? 137.22422 143.78591 141.12490 1.000 55.11373 ? 282 ARG B CZ    1 
ATOM   3736  N NH1   . ARG B  1 282 ? 138.28111 143.49882 141.86526 1.000 56.49848 ? 282 ARG B NH1   1 
ATOM   3737  N NH2   . ARG B  1 282 ? 136.01526 143.41786 141.54754 1.000 50.66182 ? 282 ARG B NH2   1 
ATOM   3738  N N     . LEU B  1 283 ? 136.95554 150.11548 139.38653 1.000 43.11723 ? 283 LEU B N     1 
ATOM   3739  C CA    . LEU B  1 283 ? 136.09060 151.05258 140.08821 1.000 42.20955 ? 283 LEU B CA    1 
ATOM   3740  C C     . LEU B  1 283 ? 135.34047 151.94190 139.11526 1.000 45.14682 ? 283 LEU B C     1 
ATOM   3741  O O     . LEU B  1 283 ? 134.14898 152.19553 139.29838 1.000 48.12843 ? 283 LEU B O     1 
ATOM   3742  C CB    . LEU B  1 283 ? 136.91160 151.88785 141.06836 1.000 43.06282 ? 283 LEU B CB    1 
ATOM   3743  C CG    . LEU B  1 283 ? 137.29872 151.21617 142.38317 1.000 40.72664 ? 283 LEU B CG    1 
ATOM   3744  C CD1   . LEU B  1 283 ? 138.24522 152.08395 143.17371 1.000 39.98149 ? 283 LEU B CD1   1 
ATOM   3745  C CD2   . LEU B  1 283 ? 136.06113 150.88203 143.19312 1.000 38.25330 ? 283 LEU B CD2   1 
ATOM   3746  N N     . LYS B  1 284 ? 136.01636 152.42484 138.07338 1.000 48.48641 ? 284 LYS B N     1 
ATOM   3747  C CA    . LYS B  1 284 ? 135.33489 153.24375 137.07952 1.000 49.15430 ? 284 LYS B CA    1 
ATOM   3748  C C     . LYS B  1 284 ? 134.24854 152.45944 136.36342 1.000 52.59653 ? 284 LYS B C     1 
ATOM   3749  O O     . LYS B  1 284 ? 133.17161 152.99343 136.09200 1.000 54.64646 ? 284 LYS B O     1 
ATOM   3750  C CB    . LYS B  1 284 ? 136.33985 153.80836 136.07527 1.000 46.96089 ? 284 LYS B CB    1 
ATOM   3751  C CG    . LYS B  1 284 ? 137.02935 155.06121 136.53456 1.000 51.42698 ? 284 LYS B CG    1 
ATOM   3752  C CD    . LYS B  1 284 ? 136.04528 156.18682 136.73793 1.000 53.83202 ? 284 LYS B CD    1 
ATOM   3753  C CE    . LYS B  1 284 ? 135.25264 156.46514 135.47846 1.000 54.89838 ? 284 LYS B CE    1 
ATOM   3754  N NZ    . LYS B  1 284 ? 135.90481 157.49032 134.61330 1.000 51.54024 ? 284 LYS B NZ    1 
ATOM   3755  N N     . GLN B  1 285 ? 134.51571 151.19800 136.02976 1.000 53.17613 ? 285 GLN B N     1 
ATOM   3756  C CA    . GLN B  1 285 ? 133.49495 150.38859 135.37614 1.000 55.16903 ? 285 GLN B CA    1 
ATOM   3757  C C     . GLN B  1 285 ? 132.30372 150.14244 136.29322 1.000 52.01320 ? 285 GLN B C     1 
ATOM   3758  O O     . GLN B  1 285 ? 131.15884 150.18690 135.84662 1.000 56.46056 ? 285 GLN B O     1 
ATOM   3759  C CB    . GLN B  1 285 ? 134.08907 149.06311 134.91168 1.000 59.09172 ? 285 GLN B CB    1 
ATOM   3760  C CG    . GLN B  1 285 ? 133.07929 148.16031 134.21683 1.000 66.63991 ? 285 GLN B CG    1 
ATOM   3761  C CD    . GLN B  1 285 ? 132.92122 148.46901 132.74471 1.000 78.39114 ? 285 GLN B CD    1 
ATOM   3762  O OE1   . GLN B  1 285 ? 133.29873 149.54615 132.27311 1.000 74.58035 ? 285 GLN B OE1   1 
ATOM   3763  N NE2   . GLN B  1 285 ? 132.36428 147.51475 132.00074 1.000 85.30190 ? 285 GLN B NE2   1 
ATOM   3764  N N     . ALA B  1 286 ? 132.54897 149.89312 137.57687 1.000 51.86537 ? 286 ALA B N     1 
ATOM   3765  C CA    . ALA B  1 286 ? 131.47699 149.46830 138.46631 1.000 50.61057 ? 286 ALA B CA    1 
ATOM   3766  C C     . ALA B  1 286 ? 130.65086 150.64266 138.97962 1.000 51.47672 ? 286 ALA B C     1 
ATOM   3767  O O     . ALA B  1 286 ? 129.42605 150.63471 138.86026 1.000 55.76106 ? 286 ALA B O     1 
ATOM   3768  C CB    . ALA B  1 286 ? 132.05472 148.67808 139.63195 1.000 48.22508 ? 286 ALA B CB    1 
ATOM   3769  N N     . VAL B  1 287 ? 131.29005 151.65566 139.56520 1.000 52.12151 ? 287 VAL B N     1 
ATOM   3770  C CA    . VAL B  1 287 ? 130.55594 152.73994 140.21675 1.000 53.29814 ? 287 VAL B CA    1 
ATOM   3771  C C     . VAL B  1 287 ? 130.98712 154.09221 139.67051 1.000 55.57576 ? 287 VAL B C     1 
ATOM   3772  O O     . VAL B  1 287 ? 130.94471 155.09900 140.37962 1.000 55.36941 ? 287 VAL B O     1 
ATOM   3773  C CB    . VAL B  1 287 ? 130.73659 152.68856 141.74454 1.000 52.81091 ? 287 VAL B CB    1 
ATOM   3774  C CG1   . VAL B  1 287 ? 130.05308 151.46044 142.30899 1.000 52.17421 ? 287 VAL B CG1   1 
ATOM   3775  C CG2   . VAL B  1 287 ? 132.20518 152.68439 142.10610 1.000 48.43251 ? 287 VAL B CG2   1 
ATOM   3776  N N     . GLY B  1 288 ? 131.39834 154.12530 138.40547 1.000 56.60722 ? 288 GLY B N     1 
ATOM   3777  C CA    . GLY B  1 288 ? 131.90549 155.36150 137.82793 1.000 58.70529 ? 288 GLY B CA    1 
ATOM   3778  C C     . GLY B  1 288 ? 130.88496 156.47824 137.76071 1.000 63.83179 ? 288 GLY B C     1 
ATOM   3779  O O     . GLY B  1 288 ? 131.22331 157.64532 137.94696 1.000 68.51013 ? 288 GLY B O     1 
ATOM   3780  N N     . GLU B  1 289 ? 129.62937 156.14598 137.47185 1.000 64.56297 ? 289 GLU B N     1 
ATOM   3781  C CA    . GLU B  1 289 ? 128.60963 157.18601 137.35830 1.000 66.28842 ? 289 GLU B CA    1 
ATOM   3782  C C     . GLU B  1 289 ? 128.26105 157.80071 138.70442 1.000 64.49351 ? 289 GLU B C     1 
ATOM   3783  O O     . GLU B  1 289 ? 127.95720 158.99464 138.77590 1.000 62.14819 ? 289 GLU B O     1 
ATOM   3784  C CB    . GLU B  1 289 ? 127.35385 156.62841 136.69298 1.000 71.08849 ? 289 GLU B CB    1 
ATOM   3785  C CG    . GLU B  1 289 ? 127.40167 156.61553 135.17828 1.000 80.34721 ? 289 GLU B CG    1 
ATOM   3786  C CD    . GLU B  1 289 ? 128.33482 155.56395 134.61779 1.000 89.60888 ? 289 GLU B CD    1 
ATOM   3787  O OE1   . GLU B  1 289 ? 128.72869 154.65136 135.37163 1.000 86.33210 ? 289 GLU B OE1   1 
ATOM   3788  O OE2   . GLU B  1 289 ? 128.66371 155.64985 133.41486 1.000 93.95300 ? 289 GLU B OE2   1 
ATOM   3789  N N     . ARG B  1 290 ? 128.28117 157.01212 139.77137 1.000 61.20452 ? 290 ARG B N     1 
ATOM   3790  C CA    . ARG B  1 290 ? 127.90572 157.52007 141.08762 1.000 59.32319 ? 290 ARG B CA    1 
ATOM   3791  C C     . ARG B  1 290 ? 129.00024 158.35768 141.73649 1.000 57.86065 ? 290 ARG B C     1 
ATOM   3792  O O     . ARG B  1 290 ? 128.70355 159.39554 142.33192 1.000 60.75091 ? 290 ARG B O     1 
ATOM   3793  C CB    . ARG B  1 290 ? 127.52217 156.36012 142.00311 1.000 61.82794 ? 290 ARG B CB    1 
ATOM   3794  C CG    . ARG B  1 290 ? 126.30187 155.59405 141.56172 1.000 64.31358 ? 290 ARG B CG    1 
ATOM   3795  C CD    . ARG B  1 290 ? 126.14738 154.30870 142.34706 1.000 67.84218 ? 290 ARG B CD    1 
ATOM   3796  N NE    . ARG B  1 290 ? 125.63409 154.54037 143.68765 1.000 71.95220 ? 290 ARG B NE    1 
ATOM   3797  C CZ    . ARG B  1 290 ? 125.50512 153.59480 144.60636 1.000 72.40031 ? 290 ARG B CZ    1 
ATOM   3798  N NH1   . ARG B  1 290 ? 125.83306 152.33745 144.35155 1.000 67.75460 ? 290 ARG B NH1   1 
ATOM   3799  N NH2   . ARG B  1 290 ? 125.03700 153.91863 145.80931 1.000 66.43652 ? 290 ARG B NH2   1 
ATOM   3800  N N     . VAL B  1 291 ? 130.26291 157.93554 141.63614 1.000 54.72927 ? 291 VAL B N     1 
ATOM   3801  C CA    . VAL B  1 291 ? 131.36099 158.58205 142.34003 1.000 51.08016 ? 291 VAL B CA    1 
ATOM   3802  C C     . VAL B  1 291 ? 132.52104 158.82127 141.38808 1.000 51.02008 ? 291 VAL B C     1 
ATOM   3803  O O     . VAL B  1 291 ? 132.60452 158.23215 140.31499 1.000 52.66677 ? 291 VAL B O     1 
ATOM   3804  C CB    . VAL B  1 291 ? 131.84579 157.75738 143.55059 1.000 47.27967 ? 291 VAL B CB    1 
ATOM   3805  C CG1   . VAL B  1 291 ? 130.71479 157.48317 144.50561 1.000 48.00674 ? 291 VAL B CG1   1 
ATOM   3806  C CG2   . VAL B  1 291 ? 132.50539 156.48478 143.10331 1.000 44.09273 ? 291 VAL B CG2   1 
ATOM   3807  N N     . ASP B  1 292 ? 133.42171 159.70931 141.79982 1.000 49.18819 ? 292 ASP B N     1 
ATOM   3808  C CA    . ASP B  1 292 ? 134.65840 159.94505 141.07439 1.000 45.50510 ? 292 ASP B CA    1 
ATOM   3809  C C     . ASP B  1 292 ? 135.77284 159.08398 141.65244 1.000 43.87316 ? 292 ASP B C     1 
ATOM   3810  O O     . ASP B  1 292 ? 135.74543 158.71624 142.82459 1.000 44.52180 ? 292 ASP B O     1 
ATOM   3811  C CB    . ASP B  1 292 ? 135.04085 161.42730 141.13871 1.000 46.08232 ? 292 ASP B CB    1 
ATOM   3812  C CG    . ASP B  1 292 ? 134.06757 162.31236 140.39589 1.000 55.19019 ? 292 ASP B CG    1 
ATOM   3813  O OD1   . ASP B  1 292 ? 132.84496 162.12071 140.55584 1.000 58.97472 ? 292 ASP B OD1   1 
ATOM   3814  O OD2   . ASP B  1 292 ? 134.50709 163.20105 139.64294 1.000 55.54656 ? 292 ASP B OD2   1 
ATOM   3815  N N     . VAL B  1 293 ? 136.74089 158.73861 140.81154 1.000 41.23805 ? 293 VAL B N     1 
ATOM   3816  C CA    . VAL B  1 293 ? 137.85643 157.88333 141.19746 1.000 37.70681 ? 293 VAL B CA    1 
ATOM   3817  C C     . VAL B  1 293 ? 139.15096 158.63396 140.92955 1.000 37.59551 ? 293 VAL B C     1 
ATOM   3818  O O     . VAL B  1 293 ? 139.36634 159.12681 139.81991 1.000 39.73733 ? 293 VAL B O     1 
ATOM   3819  C CB    . VAL B  1 293 ? 137.83239 156.53549 140.44995 1.000 41.06359 ? 293 VAL B CB    1 
ATOM   3820  C CG1   . VAL B  1 293 ? 138.99821 155.67994 140.86922 1.000 38.54556 ? 293 VAL B CG1   1 
ATOM   3821  C CG2   . VAL B  1 293 ? 136.53233 155.81084 140.70680 1.000 40.90235 ? 293 VAL B CG2   1 
ATOM   3822  N N     . VAL B  1 294 ? 140.01013 158.71754 141.93553 1.000 35.06190 ? 294 VAL B N     1 
ATOM   3823  C CA    . VAL B  1 294 ? 141.28087 159.42983 141.84211 1.000 32.36037 ? 294 VAL B CA    1 
ATOM   3824  C C     . VAL B  1 294 ? 142.42157 158.42754 141.93668 1.000 33.90328 ? 294 VAL B C     1 
ATOM   3825  O O     . VAL B  1 294 ? 142.40255 157.54048 142.78875 1.000 36.58485 ? 294 VAL B O     1 
ATOM   3826  C CB    . VAL B  1 294 ? 141.39919 160.49495 142.94238 1.000 31.08760 ? 294 VAL B CB    1 
ATOM   3827  C CG1   . VAL B  1 294 ? 142.77829 161.11271 142.94389 1.000 29.76654 ? 294 VAL B CG1   1 
ATOM   3828  C CG2   . VAL B  1 294 ? 140.34301 161.55737 142.76064 1.000 33.07070 ? 294 VAL B CG2   1 
ATOM   3829  N N     . GLY B  1 295 ? 143.41052 158.56142 141.06299 1.000 32.10365 ? 295 GLY B N     1 
ATOM   3830  C CA    . GLY B  1 295 ? 144.52540 157.64361 141.04486 1.000 31.78793 ? 295 GLY B CA    1 
ATOM   3831  C C     . GLY B  1 295 ? 145.68293 158.11357 141.90704 1.000 30.92978 ? 295 GLY B C     1 
ATOM   3832  O O     . GLY B  1 295 ? 145.99743 159.29163 141.95069 1.000 34.21430 ? 295 GLY B O     1 
ATOM   3833  N N     . GLY B  1 296 ? 146.32979 157.15680 142.56143 1.000 36.67872 ? 296 GLY B N     1 
ATOM   3834  C CA    . GLY B  1 296 ? 147.40160 157.40549 143.48900 1.000 32.99809 ? 296 GLY B CA    1 
ATOM   3835  C C     . GLY B  1 296 ? 148.61590 158.06350 142.91483 1.000 33.24493 ? 296 GLY B C     1 
ATOM   3836  O O     . GLY B  1 296 ? 148.62403 158.49151 141.76251 1.000 37.68418 ? 296 GLY B O     1 
ATOM   3837  N N     . ASN B  1 297 ? 149.66008 158.12053 143.72483 1.000 32.58420 ? 297 ASN B N     1 
ATOM   3838  C CA    . ASN B  1 297 ? 150.75467 159.04710 143.49632 1.000 29.88595 ? 297 ASN B CA    1 
ATOM   3839  C C     . ASN B  1 297 ? 151.67367 158.58849 142.37589 1.000 28.95268 ? 297 ASN B C     1 
ATOM   3840  O O     . ASN B  1 297 ? 152.15143 157.45936 142.37642 1.000 30.41296 ? 297 ASN B O     1 
ATOM   3841  C CB    . ASN B  1 297 ? 151.53143 159.25502 144.79245 1.000 30.71480 ? 297 ASN B CB    1 
ATOM   3842  C CG    . ASN B  1 297 ? 150.76331 160.07623 145.79655 1.000 31.95159 ? 297 ASN B CG    1 
ATOM   3843  O OD1   . ASN B  1 297 ? 149.57632 159.88923 145.97134 1.000 35.67996 ? 297 ASN B OD1   1 
ATOM   3844  N ND2   . ASN B  1 297 ? 151.43493 160.99382 146.45246 1.000 33.51623 ? 297 ASN B ND2   1 
ATOM   3845  N N     . VAL B  1 298 ? 151.91507 159.48280 141.42484 1.000 27.64769 ? 298 VAL B N     1 
ATOM   3846  C CA    . VAL B  1 298 ? 152.83787 159.26658 140.32369 1.000 26.28764 ? 298 VAL B CA    1 
ATOM   3847  C C     . VAL B  1 298 ? 153.91650 160.33474 140.38948 1.000 28.15450 ? 298 VAL B C     1 
ATOM   3848  O O     . VAL B  1 298 ? 153.81077 161.30333 141.13299 1.000 27.56823 ? 298 VAL B O     1 
ATOM   3849  C CB    . VAL B  1 298 ? 152.12887 159.30602 138.95562 1.000 25.70157 ? 298 VAL B CB    1 
ATOM   3850  C CG1   . VAL B  1 298 ? 150.99517 158.32056 138.91239 1.000 27.96623 ? 298 VAL B CG1   1 
ATOM   3851  C CG2   . VAL B  1 298 ? 151.63102 160.70090 138.65115 1.000 20.68717 ? 298 VAL B CG2   1 
ATOM   3852  N N     . ALA B  1 299 ? 154.97377 160.14127 139.60643 1.000 28.47270 ? 299 ALA B N     1 
ATOM   3853  C CA    . ALA B  1 299 ? 156.03887 161.12707 139.53966 1.000 25.78243 ? 299 ALA B CA    1 
ATOM   3854  C C     . ALA B  1 299 ? 156.57349 161.34210 138.13211 1.000 29.46197 ? 299 ALA B C     1 
ATOM   3855  O O     . ALA B  1 299 ? 157.51730 162.11670 137.96800 1.000 32.99813 ? 299 ALA B O     1 
ATOM   3856  C CB    . ALA B  1 299 ? 157.18818 160.74277 140.47105 1.000 24.41993 ? 299 ALA B CB    1 
ATOM   3857  N N     . THR B  1 300 ? 156.00814 160.69608 137.11451 1.000 27.07444 ? 300 THR B N     1 
ATOM   3858  C CA    . THR B  1 300 ? 156.50567 160.80776 135.75204 1.000 24.70167 ? 300 THR B CA    1 
ATOM   3859  C C     . THR B  1 300 ? 155.34389 161.00672 134.79033 1.000 26.35369 ? 300 THR B C     1 
ATOM   3860  O O     . THR B  1 300 ? 154.18332 160.79438 135.13332 1.000 29.97963 ? 300 THR B O     1 
ATOM   3861  C CB    . THR B  1 300 ? 157.31877 159.57486 135.33138 1.000 27.04401 ? 300 THR B CB    1 
ATOM   3862  O OG1   . THR B  1 300 ? 156.46517 158.44186 135.19900 1.000 28.48466 ? 300 THR B OG1   1 
ATOM   3863  C CG2   . THR B  1 300 ? 158.40475 159.26240 136.33855 1.000 22.14994 ? 300 THR B CG2   1 
ATOM   3864  N N     . ARG B  1 301 ? 155.67232 161.43359 133.57330 1.000 26.62092 ? 301 ARG B N     1 
ATOM   3865  C CA    . ARG B  1 301 ? 154.65270 161.64596 132.55260 1.000 25.31971 ? 301 ARG B CA    1 
ATOM   3866  C C     . ARG B  1 301 ? 153.97656 160.33544 132.16011 1.000 27.50045 ? 301 ARG B C     1 
ATOM   3867  O O     . ARG B  1 301 ? 152.76334 160.29731 131.96483 1.000 32.12728 ? 301 ARG B O     1 
ATOM   3868  C CB    . ARG B  1 301 ? 155.26860 162.31872 131.32849 1.000 23.95577 ? 301 ARG B CB    1 
ATOM   3869  C CG    . ARG B  1 301 ? 154.27848 162.86930 130.34596 1.000 29.49613 ? 301 ARG B CG    1 
ATOM   3870  C CD    . ARG B  1 301 ? 154.92098 163.28363 129.03986 1.000 30.63336 ? 301 ARG B CD    1 
ATOM   3871  N NE    . ARG B  1 301 ? 155.95119 164.29211 129.20936 1.000 35.80651 ? 301 ARG B NE    1 
ATOM   3872  C CZ    . ARG B  1 301 ? 156.09881 165.35866 128.43979 1.000 38.14570 ? 301 ARG B CZ    1 
ATOM   3873  N NH1   . ARG B  1 301 ? 155.28058 165.60392 127.43772 1.000 41.51111 ? 301 ARG B NH1   1 
ATOM   3874  N NH2   . ARG B  1 301 ? 157.08630 166.20612 128.69056 1.000 33.04247 ? 301 ARG B NH2   1 
ATOM   3875  N N     . ALA B  1 302 ? 154.75055 159.25668 132.03282 1.000 24.85584 ? 302 ALA B N     1 
ATOM   3876  C CA    . ALA B  1 302 ? 154.19734 157.98492 131.58966 1.000 22.49701 ? 302 ALA B CA    1 
ATOM   3877  C C     . ALA B  1 302 ? 153.18833 157.43312 132.58708 1.000 26.97843 ? 302 ALA B C     1 
ATOM   3878  O O     . ALA B  1 302 ? 152.16057 156.88269 132.18819 1.000 30.94843 ? 302 ALA B O     1 
ATOM   3879  C CB    . ALA B  1 302 ? 155.32072 156.98399 131.34298 1.000 21.08259 ? 302 ALA B CB    1 
ATOM   3880  N N     . ALA B  1 303 ? 153.46674 157.55202 133.88444 1.000 25.21085 ? 303 ALA B N     1 
ATOM   3881  C CA    . ALA B  1 303 ? 152.53891 157.05480 134.89176 1.000 26.77204 ? 303 ALA B CA    1 
ATOM   3882  C C     . ALA B  1 303 ? 151.23422 157.83700 134.87726 1.000 26.07993 ? 303 ALA B C     1 
ATOM   3883  O O     . ALA B  1 303 ? 150.15787 157.25330 135.02020 1.000 28.74079 ? 303 ALA B O     1 
ATOM   3884  C CB    . ALA B  1 303 ? 153.19158 157.09557 136.26520 1.000 27.36382 ? 303 ALA B CB    1 
ATOM   3885  N N     . ALA B  1 304 ? 151.31195 159.15792 134.71028 1.000 25.91295 ? 304 ALA B N     1 
ATOM   3886  C CA    . ALA B  1 304 ? 150.10531 159.96715 134.61132 1.000 26.71251 ? 304 ALA B CA    1 
ATOM   3887  C C     . ALA B  1 304 ? 149.29978 159.60156 133.37130 1.000 30.43008 ? 304 ALA B C     1 
ATOM   3888  O O     . ALA B  1 304 ? 148.07061 159.53197 133.41834 1.000 30.56799 ? 304 ALA B O     1 
ATOM   3889  C CB    . ALA B  1 304 ? 150.46651 161.45146 134.60985 1.000 23.71613 ? 304 ALA B CB    1 
ATOM   3890  N N     . ALA B  1 305 ? 149.97882 159.37145 132.24841 1.000 30.17306 ? 305 ALA B N     1 
ATOM   3891  C CA    . ALA B  1 305 ? 149.28029 158.96119 131.03593 1.000 26.72329 ? 305 ALA B CA    1 
ATOM   3892  C C     . ALA B  1 305 ? 148.60063 157.61545 131.22406 1.000 30.13836 ? 305 ALA B C     1 
ATOM   3893  O O     . ALA B  1 305 ? 147.47488 157.41667 130.76354 1.000 33.83888 ? 305 ALA B O     1 
ATOM   3894  C CB    . ALA B  1 305 ? 150.24660 158.92896 129.86083 1.000 23.96580 ? 305 ALA B CB    1 
ATOM   3895  N N     . ALA B  1 306 ? 149.26476 156.68187 131.89911 1.000 27.45669 ? 306 ALA B N     1 
ATOM   3896  C CA    . ALA B  1 306 ? 148.65242 155.38584 132.17363 1.000 29.27465 ? 306 ALA B CA    1 
ATOM   3897  C C     . ALA B  1 306 ? 147.42551 155.52734 133.06319 1.000 32.59977 ? 306 ALA B C     1 
ATOM   3898  O O     . ALA B  1 306 ? 146.41456 154.86058 132.83776 1.000 33.97623 ? 306 ALA B O     1 
ATOM   3899  C CB    . ALA B  1 306 ? 149.66418 154.44372 132.80265 1.000 24.30241 ? 306 ALA B CB    1 
ATOM   3900  N N     . LEU B  1 307 ? 147.49647 156.38237 134.08327 1.000 32.15101 ? 307 LEU B N     1 
ATOM   3901  C CA    . LEU B  1 307 ? 146.33604 156.61019 134.93567 1.000 29.37857 ? 307 LEU B CA    1 
ATOM   3902  C C     . LEU B  1 307 ? 145.18701 157.22459 134.15612 1.000 31.88529 ? 307 LEU B C     1 
ATOM   3903  O O     . LEU B  1 307 ? 144.03361 156.85816 134.36387 1.000 35.27610 ? 307 LEU B O     1 
ATOM   3904  C CB    . LEU B  1 307 ? 146.71078 157.49486 136.12348 1.000 30.87325 ? 307 LEU B CB    1 
ATOM   3905  C CG    . LEU B  1 307 ? 147.07873 156.77458 137.41767 1.000 30.91139 ? 307 LEU B CG    1 
ATOM   3906  C CD1   . LEU B  1 307 ? 147.43790 157.77297 138.48655 1.000 29.71098 ? 307 LEU B CD1   1 
ATOM   3907  C CD2   . LEU B  1 307 ? 145.94249 155.88625 137.87087 1.000 31.59706 ? 307 LEU B CD2   1 
ATOM   3908  N N     . VAL B  1 308 ? 145.48227 158.17289 133.26623 1.000 32.93486 ? 308 VAL B N     1 
ATOM   3909  C CA    . VAL B  1 308 ? 144.44457 158.76636 132.42877 1.000 33.63347 ? 308 VAL B CA    1 
ATOM   3910  C C     . VAL B  1 308 ? 143.81321 157.70742 131.53876 1.000 33.74677 ? 308 VAL B C     1 
ATOM   3911  O O     . VAL B  1 308 ? 142.59425 157.66297 131.37666 1.000 35.57860 ? 308 VAL B O     1 
ATOM   3912  C CB    . VAL B  1 308 ? 145.02193 159.93514 131.60443 1.000 32.30125 ? 308 VAL B CB    1 
ATOM   3913  C CG1   . VAL B  1 308 ? 144.06927 160.34267 130.52287 1.000 33.13226 ? 308 VAL B CG1   1 
ATOM   3914  C CG2   . VAL B  1 308 ? 145.33520 161.11801 132.50033 1.000 29.84217 ? 308 VAL B CG2   1 
ATOM   3915  N N     . GLU B  1 309 ? 144.63395 156.83863 130.95220 1.000 35.76670 ? 309 GLU B N     1 
ATOM   3916  C CA    . GLU B  1 309 ? 144.11905 155.76033 130.12059 1.000 35.51864 ? 309 GLU B CA    1 
ATOM   3917  C C     . GLU B  1 309 ? 143.22430 154.82357 130.91695 1.000 38.07160 ? 309 GLU B C     1 
ATOM   3918  O O     . GLU B  1 309 ? 142.21262 154.34191 130.40426 1.000 39.48109 ? 309 GLU B O     1 
ATOM   3919  C CB    . GLU B  1 309 ? 145.27654 154.99102 129.49314 1.000 40.63778 ? 309 GLU B CB    1 
ATOM   3920  C CG    . GLU B  1 309 ? 144.87979 153.75435 128.75088 1.000 50.74360 ? 309 GLU B CG    1 
ATOM   3921  C CD    . GLU B  1 309 ? 145.95010 153.27533 127.79554 1.000 68.82102 ? 309 GLU B CD    1 
ATOM   3922  O OE1   . GLU B  1 309 ? 145.94022 153.70673 126.62385 1.000 76.43908 ? 309 GLU B OE1   1 
ATOM   3923  O OE2   . GLU B  1 309 ? 146.80839 152.46894 128.22470 1.000 73.55583 ? 309 GLU B OE2   1 
ATOM   3924  N N     . ALA B  1 310 ? 143.58534 154.54280 132.16630 1.000 37.18163 ? 310 ALA B N     1 
ATOM   3925  C CA    . ALA B  1 310 ? 142.77555 153.68594 133.01976 1.000 33.98962 ? 310 ALA B CA    1 
ATOM   3926  C C     . ALA B  1 310 ? 141.42957 154.29734 133.36804 1.000 38.11701 ? 310 ALA B C     1 
ATOM   3927  O O     . ALA B  1 310 ? 140.53662 153.56871 133.78786 1.000 39.32407 ? 310 ALA B O     1 
ATOM   3928  C CB    . ALA B  1 310 ? 143.52546 153.34535 134.29919 1.000 32.00714 ? 310 ALA B CB    1 
ATOM   3929  N N     . GLY B  1 311 ? 141.26144 155.60068 133.20214 1.000 38.65722 ? 311 GLY B N     1 
ATOM   3930  C CA    . GLY B  1 311 ? 139.99891 156.24662 133.45667 1.000 37.06596 ? 311 GLY B CA    1 
ATOM   3931  C C     . GLY B  1 311 ? 139.91575 157.04544 134.73855 1.000 42.25148 ? 311 GLY B C     1 
ATOM   3932  O O     . GLY B  1 311 ? 138.81006 157.29819 135.20822 1.000 47.54517 ? 311 GLY B O     1 
ATOM   3933  N N     . ALA B  1 312 ? 141.03841 157.45210 135.31677 1.000 37.86627 ? 312 ALA B N     1 
ATOM   3934  C CA    . ALA B  1 312 ? 141.00157 158.23125 136.54507 1.000 34.46023 ? 312 ALA B CA    1 
ATOM   3935  C C     . ALA B  1 312 ? 140.40513 159.60821 136.29979 1.000 35.00629 ? 312 ALA B C     1 
ATOM   3936  O O     . ALA B  1 312 ? 140.65242 160.23587 135.27456 1.000 36.86603 ? 312 ALA B O     1 
ATOM   3937  C CB    . ALA B  1 312 ? 142.40223 158.35901 137.13182 1.000 31.58238 ? 312 ALA B CB    1 
ATOM   3938  N N     . ASP B  1 313 ? 139.59662 160.06859 137.24483 1.000 34.46963 ? 313 ASP B N     1 
ATOM   3939  C CA    . ASP B  1 313 ? 139.03740 161.40809 137.17617 1.000 37.03230 ? 313 ASP B CA    1 
ATOM   3940  C C     . ASP B  1 313 ? 139.99874 162.47298 137.68089 1.000 38.89638 ? 313 ASP B C     1 
ATOM   3941  O O     . ASP B  1 313 ? 139.76817 163.65010 137.43300 1.000 40.24976 ? 313 ASP B O     1 
ATOM   3942  C CB    . ASP B  1 313 ? 137.72689 161.47428 137.96245 1.000 41.42302 ? 313 ASP B CB    1 
ATOM   3943  C CG    . ASP B  1 313 ? 136.62569 160.63934 137.34196 1.000 49.95176 ? 313 ASP B CG    1 
ATOM   3944  O OD1   . ASP B  1 313 ? 136.40698 160.75506 136.11946 1.000 54.17078 ? 313 ASP B OD1   1 
ATOM   3945  O OD2   . ASP B  1 313 ? 135.96687 159.87441 138.06684 1.000 50.88284 ? 313 ASP B OD2   1 
ATOM   3946  N N     . ALA B  1 314 ? 141.06067 162.08449 138.37751 1.000 34.62042 ? 314 ALA B N     1 
ATOM   3947  C CA    . ALA B  1 314 ? 142.09773 163.00085 138.81921 1.000 28.88067 ? 314 ALA B CA    1 
ATOM   3948  C C     . ALA B  1 314 ? 143.34691 162.19597 139.11972 1.000 29.76651 ? 314 ALA B C     1 
ATOM   3949  O O     . ALA B  1 314 ? 143.26995 161.00639 139.41567 1.000 32.25055 ? 314 ALA B O     1 
ATOM   3950  C CB    . ALA B  1 314 ? 141.66107 163.81214 140.03752 1.000 29.89661 ? 314 ALA B CB    1 
ATOM   3951  N N     . VAL B  1 315 ? 144.49646 162.85143 139.03077 1.000 28.82179 ? 315 VAL B N     1 
ATOM   3952  C CA    . VAL B  1 315 ? 145.78739 162.20592 139.23143 1.000 27.76747 ? 315 VAL B CA    1 
ATOM   3953  C C     . VAL B  1 315 ? 146.48686 162.87859 140.40257 1.000 25.05177 ? 315 VAL B C     1 
ATOM   3954  O O     . VAL B  1 315 ? 146.66147 164.09935 140.39949 1.000 27.78978 ? 315 VAL B O     1 
ATOM   3955  C CB    . VAL B  1 315 ? 146.65398 162.27113 137.95877 1.000 27.75199 ? 315 VAL B CB    1 
ATOM   3956  C CG1   . VAL B  1 315 ? 148.05491 161.74793 138.22812 1.000 26.76236 ? 315 VAL B CG1   1 
ATOM   3957  C CG2   . VAL B  1 315 ? 146.00548 161.50919 136.82968 1.000 25.28861 ? 315 VAL B CG2   1 
ATOM   3958  N N     . LYS B  1 316 ? 146.89919 162.09400 141.39072 1.000 25.15311 ? 316 LYS B N     1 
ATOM   3959  C CA    . LYS B  1 316 ? 147.64991 162.62318 142.51923 1.000 25.48209 ? 316 LYS B CA    1 
ATOM   3960  C C     . LYS B  1 316 ? 149.14119 162.45556 142.25054 1.000 26.61474 ? 316 LYS B C     1 
ATOM   3961  O O     . LYS B  1 316 ? 149.57592 161.41018 141.78080 1.000 29.98927 ? 316 LYS B O     1 
ATOM   3962  C CB    . LYS B  1 316 ? 147.24911 161.93598 143.81534 1.000 25.27768 ? 316 LYS B CB    1 
ATOM   3963  C CG    . LYS B  1 316 ? 147.55811 162.72433 145.05356 1.000 29.22375 ? 316 LYS B CG    1 
ATOM   3964  C CD    . LYS B  1 316 ? 146.52395 162.53355 146.13995 1.000 29.54811 ? 316 LYS B CD    1 
ATOM   3965  C CE    . LYS B  1 316 ? 146.40936 161.08539 146.55696 1.000 31.71789 ? 316 LYS B CE    1 
ATOM   3966  N NZ    . LYS B  1 316 ? 147.31185 160.75226 147.67484 1.000 35.25947 ? 316 LYS B NZ    1 
ATOM   3967  N N     . VAL B  1 317 ? 149.92219 163.48886 142.53709 1.000 24.53531 ? 317 VAL B N     1 
ATOM   3968  C CA    . VAL B  1 317 ? 151.31426 163.58140 142.12020 1.000 24.29681 ? 317 VAL B CA    1 
ATOM   3969  C C     . VAL B  1 317 ? 152.19626 163.79496 143.34015 1.000 26.25781 ? 317 VAL B C     1 
ATOM   3970  O O     . VAL B  1 317 ? 151.94381 164.68652 144.15450 1.000 29.06609 ? 317 VAL B O     1 
ATOM   3971  C CB    . VAL B  1 317 ? 151.51956 164.70693 141.08943 1.000 23.23487 ? 317 VAL B CB    1 
ATOM   3972  C CG1   . VAL B  1 317 ? 152.97139 164.90004 140.79463 1.000 22.74481 ? 317 VAL B CG1   1 
ATOM   3973  C CG2   . VAL B  1 317 ? 150.75889 164.38958 139.82444 1.000 24.89240 ? 317 VAL B CG2   1 
ATOM   3974  N N     . GLY B  1 318 ? 153.24642 162.99103 143.43356 1.000 24.86610 ? 318 GLY B N     1 
ATOM   3975  C CA    . GLY B  1 318 ? 154.28445 163.11647 144.42531 1.000 25.12350 ? 318 GLY B CA    1 
ATOM   3976  C C     . GLY B  1 318 ? 154.68612 161.80493 145.04792 1.000 28.80693 ? 318 GLY B C     1 
ATOM   3977  O O     . GLY B  1 318 ? 153.88430 161.14163 145.68550 1.000 33.46763 ? 318 GLY B O     1 
ATOM   3978  N N     . VAL B  1 319 ? 155.95796 161.45335 144.91501 1.000 28.68576 ? 319 VAL B N     1 
ATOM   3979  C CA    . VAL B  1 319 ? 156.51826 160.21556 145.43561 1.000 25.90463 ? 319 VAL B CA    1 
ATOM   3980  C C     . VAL B  1 319 ? 157.74477 160.58823 146.25210 1.000 27.20858 ? 319 VAL B C     1 
ATOM   3981  O O     . VAL B  1 319 ? 158.81291 160.83821 145.70074 1.000 30.00815 ? 319 VAL B O     1 
ATOM   3982  C CB    . VAL B  1 319 ? 156.87749 159.22662 144.31950 1.000 24.37632 ? 319 VAL B CB    1 
ATOM   3983  C CG1   . VAL B  1 319 ? 157.54724 157.99874 144.88405 1.000 25.32995 ? 319 VAL B CG1   1 
ATOM   3984  C CG2   . VAL B  1 319 ? 155.64962 158.83782 143.53012 1.000 24.50859 ? 319 VAL B CG2   1 
ATOM   3985  N N     . GLY B  1 320 ? 157.58965 160.66367 147.56133 0.955 26.76581 ? 320 GLY B N     1 
ATOM   3986  C CA    . GLY B  1 320 ? 158.68264 160.97425 148.44889 0.955 27.14465 ? 320 GLY B CA    1 
ATOM   3987  C C     . GLY B  1 320 ? 158.85071 162.38484 149.00645 0.955 26.48061 ? 320 GLY B C     1 
ATOM   3988  O O     . GLY B  1 320 ? 159.67207 162.56418 149.89696 0.955 26.87547 ? 320 GLY B O     1 
ATOM   3989  N N     . PRO B  1 321 ? 158.12256 163.40765 148.54133 1.000 28.77249 ? 321 PRO B N     1 
ATOM   3990  C CA    . PRO B  1 321 ? 158.38530 164.75104 149.06295 1.000 24.90103 ? 321 PRO B CA    1 
ATOM   3991  C C     . PRO B  1 321 ? 157.74308 165.03398 150.40832 1.000 24.05753 ? 321 PRO B C     1 
ATOM   3992  O O     . PRO B  1 321 ? 157.96160 166.11623 150.94490 1.000 26.08223 ? 321 PRO B O     1 
ATOM   3993  C CB    . PRO B  1 321 ? 157.78868 165.65354 147.97680 1.000 23.48389 ? 321 PRO B CB    1 
ATOM   3994  C CG    . PRO B  1 321 ? 156.63334 164.91367 147.53783 1.000 24.06029 ? 321 PRO B CG    1 
ATOM   3995  C CD    . PRO B  1 321 ? 157.03831 163.47348 147.54490 1.000 25.81798 ? 321 PRO B CD    1 
ATOM   3996  N N     . GLY B  1 322 ? 156.96394 164.10547 150.95594 1.000 25.20157 ? 322 GLY B N     1 
ATOM   3997  C CA    . GLY B  1 322 ? 156.28062 164.36234 152.20644 1.000 21.33425 ? 322 GLY B CA    1 
ATOM   3998  C C     . GLY B  1 322 ? 157.24305 164.64447 153.34221 1.000 22.51323 ? 322 GLY B C     1 
ATOM   3999  O O     . GLY B  1 322 ? 158.34695 164.11855 153.39173 1.000 27.33507 ? 322 GLY B O     1 
ATOM   4000  N N     . SER B  1 323 ? 156.81004 165.49895 154.26309 1.000 20.57635 ? 323 SER B N     1 
ATOM   4001  C CA    . SER B  1 323 ? 157.67271 165.90452 155.36044 1.000 20.95408 ? 323 SER B CA    1 
ATOM   4002  C C     . SER B  1 323 ? 157.99014 164.75051 156.30033 1.000 23.37442 ? 323 SER B C     1 
ATOM   4003  O O     . SER B  1 323 ? 158.99186 164.80577 157.01002 1.000 27.68403 ? 323 SER B O     1 
ATOM   4004  C CB    . SER B  1 323 ? 157.03839 167.05706 156.13776 1.000 19.23536 ? 323 SER B CB    1 
ATOM   4005  O OG    . SER B  1 323 ? 155.84070 166.68120 156.73845 1.000 21.73904 ? 323 SER B OG    1 
ATOM   4006  N N     . ILE B  1 324 ? 157.18238 163.69961 156.30346 1.000 21.89374 ? 324 ILE B N     1 
ATOM   4007  C CA    . ILE B  1 324 ? 157.41888 162.53406 157.13970 1.000 22.64311 ? 324 ILE B CA    1 
ATOM   4008  C C     . ILE B  1 324 ? 157.80202 161.29977 156.32202 1.000 23.28551 ? 324 ILE B C     1 
ATOM   4009  O O     . ILE B  1 324 ? 157.65907 160.19428 156.81152 1.000 27.37814 ? 324 ILE B O     1 
ATOM   4010  C CB    . ILE B  1 324 ? 156.20007 162.23119 158.02662 1.000 22.32201 ? 324 ILE B CB    1 
ATOM   4011  C CG1   . ILE B  1 324 ? 154.88326 162.54855 157.32032 1.000 23.26814 ? 324 ILE B CG1   1 
ATOM   4012  C CG2   . ILE B  1 324 ? 156.28264 162.99648 159.31471 1.000 19.26293 ? 324 ILE B CG2   1 
ATOM   4013  C CD1   . ILE B  1 324 ? 154.53027 161.65143 156.15550 1.000 22.60837 ? 324 ILE B CD1   1 
ATOM   4014  N N     . CYS B  1 325 ? 158.29977 161.46150 155.09750 1.000 23.60520 ? 325 CYS B N     1 
ATOM   4015  C CA    . CYS B  1 325 ? 158.61406 160.33328 154.22908 1.000 24.92562 ? 325 CYS B CA    1 
ATOM   4016  C C     . CYS B  1 325 ? 160.10384 160.04047 154.22607 1.000 25.43718 ? 325 CYS B C     1 
ATOM   4017  O O     . CYS B  1 325 ? 160.92141 160.95399 154.21664 1.000 25.77461 ? 325 CYS B O     1 
ATOM   4018  C CB    . CYS B  1 325 ? 158.15172 160.59772 152.79608 1.000 24.94503 ? 325 CYS B CB    1 
ATOM   4019  S SG    . CYS B  1 325 ? 157.51446 159.13308 151.95028 1.000 41.21129 ? 325 CYS B SG    1 
ATOM   4020  N N     . THR B  1 326 ? 160.45175 158.75699 154.21655 1.000 25.82942 ? 326 THR B N     1 
ATOM   4021  C CA    . THR B  1 326 ? 161.83376 158.32471 154.04924 1.000 24.09485 ? 326 THR B CA    1 
ATOM   4022  C C     . THR B  1 326 ? 162.02745 157.47182 152.80012 1.000 26.11174 ? 326 THR B C     1 
ATOM   4023  O O     . THR B  1 326 ? 163.04217 156.79673 152.67862 1.000 27.01594 ? 326 THR B O     1 
ATOM   4024  C CB    . THR B  1 326 ? 162.31595 157.56682 155.28614 1.000 24.04422 ? 326 THR B CB    1 
ATOM   4025  O OG1   . THR B  1 326 ? 161.51110 156.41113 155.49002 1.000 29.32371 ? 326 THR B OG1   1 
ATOM   4026  C CG2   . THR B  1 326 ? 162.25607 158.42928 156.51756 1.000 21.12429 ? 326 THR B CG2   1 
ATOM   4027  N N     . THR B  1 327 ? 161.08095 157.50263 151.86303 1.000 26.36587 ? 327 THR B N     1 
ATOM   4028  C CA    . THR B  1 327 ? 161.17306 156.67536 150.66347 1.000 24.68346 ? 327 THR B CA    1 
ATOM   4029  C C     . THR B  1 327 ? 162.40478 157.01650 149.83632 1.000 24.70643 ? 327 THR B C     1 
ATOM   4030  O O     . THR B  1 327 ? 163.09377 156.11921 149.34277 1.000 26.75501 ? 327 THR B O     1 
ATOM   4031  C CB    . THR B  1 327 ? 159.91142 156.83663 149.82200 1.000 28.52677 ? 327 THR B CB    1 
ATOM   4032  O OG1   . THR B  1 327 ? 158.79193 156.29309 150.52197 1.000 36.90389 ? 327 THR B OG1   1 
ATOM   4033  C CG2   . THR B  1 327 ? 160.05239 156.14383 148.48626 1.000 24.52142 ? 327 THR B CG2   1 
ATOM   4034  N N     . ARG B  1 328 ? 162.69727 158.30355 149.66953 1.000 24.74784 ? 328 ARG B N     1 
ATOM   4035  C CA    . ARG B  1 328 ? 163.84519 158.70561 148.87723 1.000 23.44190 ? 328 ARG B CA    1 
ATOM   4036  C C     . ARG B  1 328 ? 165.16649 158.40122 149.56842 1.000 24.51467 ? 328 ARG B C     1 
ATOM   4037  O O     . ARG B  1 328 ? 166.21347 158.51268 148.93824 1.000 26.95518 ? 328 ARG B O     1 
ATOM   4038  C CB    . ARG B  1 328 ? 163.72802 160.19205 148.53024 1.000 22.66888 ? 328 ARG B CB    1 
ATOM   4039  C CG    . ARG B  1 328 ? 162.91256 160.45040 147.28203 1.000 27.81814 ? 328 ARG B CG    1 
ATOM   4040  C CD    . ARG B  1 328 ? 162.05363 161.66685 147.34949 1.000 26.93996 ? 328 ARG B CD    1 
ATOM   4041  N NE    . ARG B  1 328 ? 162.78974 162.90769 147.19119 1.000 33.42554 ? 328 ARG B NE    1 
ATOM   4042  C CZ    . ARG B  1 328 ? 162.26524 164.04441 146.76000 1.000 32.95844 ? 328 ARG B CZ    1 
ATOM   4043  N NH1   . ARG B  1 328 ? 161.00526 164.12580 146.38747 1.000 27.16907 ? 328 ARG B NH1   1 
ATOM   4044  N NH2   . ARG B  1 328 ? 163.03069 165.12205 146.69560 1.000 32.27409 ? 328 ARG B NH2   1 
ATOM   4045  N N     . VAL B  1 329 ? 165.13931 158.01878 150.83561 1.000 23.20915 ? 329 VAL B N     1 
ATOM   4046  C CA    . VAL B  1 329 ? 166.31857 157.59664 151.56215 1.000 19.89753 ? 329 VAL B CA    1 
ATOM   4047  C C     . VAL B  1 329 ? 166.36405 156.08305 151.71400 1.000 21.70496 ? 329 VAL B C     1 
ATOM   4048  O O     . VAL B  1 329 ? 167.41621 155.47953 151.54276 1.000 21.96254 ? 329 VAL B O     1 
ATOM   4049  C CB    . VAL B  1 329 ? 166.36977 158.30263 152.93170 1.000 21.31210 ? 329 VAL B CB    1 
ATOM   4050  C CG1   . VAL B  1 329 ? 167.55163 157.82614 153.74186 1.000 19.60043 ? 329 VAL B CG1   1 
ATOM   4051  C CG2   . VAL B  1 329 ? 166.44100 159.80545 152.74309 1.000 18.96846 ? 329 VAL B CG2   1 
ATOM   4052  N N     . VAL B  1 330 ? 165.23271 155.46190 152.05499 1.000 23.40635 ? 330 VAL B N     1 
ATOM   4053  C CA    . VAL B  1 330 ? 165.19388 154.01763 152.24575 1.000 21.38825 ? 330 VAL B CA    1 
ATOM   4054  C C     . VAL B  1 330 ? 165.31815 153.29608 150.91195 1.000 20.94963 ? 330 VAL B C     1 
ATOM   4055  O O     . VAL B  1 330 ? 166.06368 152.32789 150.78984 1.000 24.77998 ? 330 VAL B O     1 
ATOM   4056  C CB    . VAL B  1 330 ? 163.91414 153.61169 152.99751 1.000 22.37374 ? 330 VAL B CB    1 
ATOM   4057  C CG1   . VAL B  1 330 ? 163.70636 152.12821 152.91849 1.000 24.06550 ? 330 VAL B CG1   1 
ATOM   4058  C CG2   . VAL B  1 330 ? 163.99715 154.06547 154.43599 1.000 21.73867 ? 330 VAL B CG2   1 
ATOM   4059  N N     . ALA B  1 331 ? 164.59168 153.74718 149.90080 1.000 19.55758 ? 331 ALA B N     1 
ATOM   4060  C CA    . ALA B  1 331 ? 164.61954 153.12695 148.58938 1.000 18.05411 ? 331 ALA B CA    1 
ATOM   4061  C C     . ALA B  1 331 ? 165.38692 153.93186 147.54951 1.000 20.72706 ? 331 ALA B C     1 
ATOM   4062  O O     . ALA B  1 331 ? 165.74850 153.37989 146.51552 1.000 21.60101 ? 331 ALA B O     1 
ATOM   4063  C CB    . ALA B  1 331 ? 163.19310 152.88430 148.08593 1.000 15.24631 ? 331 ALA B CB    1 
ATOM   4064  N N     . GLY B  1 332 ? 165.65865 155.20618 147.80111 1.000 20.67965 ? 332 GLY B N     1 
ATOM   4065  C CA    . GLY B  1 332 ? 166.35504 156.02488 146.83526 1.000 17.68803 ? 332 GLY B CA    1 
ATOM   4066  C C     . GLY B  1 332 ? 165.54892 156.39366 145.61804 1.000 18.59422 ? 332 GLY B C     1 
ATOM   4067  O O     . GLY B  1 332 ? 166.12760 156.71674 144.59265 1.000 20.06432 ? 332 GLY B O     1 
ATOM   4068  N N     . VAL B  1 333 ? 164.22676 156.37630 145.71221 1.000 21.20945 ? 333 VAL B N     1 
ATOM   4069  C CA    . VAL B  1 333 ? 163.33259 156.54700 144.57557 1.000 21.60857 ? 333 VAL B CA    1 
ATOM   4070  C C     . VAL B  1 333 ? 162.45768 157.76575 144.80754 1.000 23.79341 ? 333 VAL B C     1 
ATOM   4071  O O     . VAL B  1 333 ? 161.83830 157.89821 145.86526 1.000 27.47071 ? 333 VAL B O     1 
ATOM   4072  C CB    . VAL B  1 333 ? 162.47110 155.28676 144.35492 1.000 19.70206 ? 333 VAL B CB    1 
ATOM   4073  C CG1   . VAL B  1 333 ? 161.31003 155.57198 143.43067 1.000 15.02275 ? 333 VAL B CG1   1 
ATOM   4074  C CG2   . VAL B  1 333 ? 163.31622 154.14384 143.83743 1.000 18.68048 ? 333 VAL B CG2   1 
ATOM   4075  N N     . GLY B  1 334 ? 162.40629 158.64759 143.81965 1.000 22.86120 ? 334 GLY B N     1 
ATOM   4076  C CA    . GLY B  1 334 ? 161.53845 159.80101 143.89569 1.000 22.41361 ? 334 GLY B CA    1 
ATOM   4077  C C     . GLY B  1 334 ? 161.77919 160.74046 142.73467 1.000 23.83828 ? 334 GLY B C     1 
ATOM   4078  O O     . GLY B  1 334 ? 162.54760 160.44701 141.82737 1.000 29.10708 ? 334 GLY B O     1 
ATOM   4079  N N     . ALA B  1 335 ? 161.09470 161.87866 142.78525 1.000 26.52914 ? 335 ALA B N     1 
ATOM   4080  C CA    . ALA B  1 335 ? 161.27484 162.93638 141.80498 1.000 26.45601 ? 335 ALA B CA    1 
ATOM   4081  C C     . ALA B  1 335 ? 160.93917 164.26164 142.46875 1.000 26.13678 ? 335 ALA B C     1 
ATOM   4082  O O     . ALA B  1 335 ? 159.95748 164.33432 143.21450 1.000 27.81393 ? 335 ALA B O     1 
ATOM   4083  C CB    . ALA B  1 335 ? 160.40217 162.74031 140.57208 1.000 24.02462 ? 335 ALA B CB    1 
ATOM   4084  N N     . PRO B  1 336 ? 161.72549 165.30987 142.22847 1.000 25.71417 ? 336 PRO B N     1 
ATOM   4085  C CA    . PRO B  1 336 ? 161.39783 166.62465 142.78378 1.000 24.63693 ? 336 PRO B CA    1 
ATOM   4086  C C     . PRO B  1 336 ? 160.03315 167.09321 142.31177 1.000 26.63748 ? 336 PRO B C     1 
ATOM   4087  O O     . PRO B  1 336 ? 159.63648 166.84251 141.17623 1.000 29.55756 ? 336 PRO B O     1 
ATOM   4088  C CB    . PRO B  1 336 ? 162.52809 167.51083 142.25861 1.000 25.07605 ? 336 PRO B CB    1 
ATOM   4089  C CG    . PRO B  1 336 ? 163.64395 166.57099 142.06073 1.000 25.15301 ? 336 PRO B CG    1 
ATOM   4090  C CD    . PRO B  1 336 ? 163.02430 165.32927 141.55133 1.000 25.58732 ? 336 PRO B CD    1 
ATOM   4091  N N     . GLN B  1 337 ? 159.32297 167.79092 143.19917 1.000 25.51863 ? 337 GLN B N     1 
ATOM   4092  C CA    . GLN B  1 337 ? 157.87770 167.93368 143.05187 1.000 26.42637 ? 337 GLN B CA    1 
ATOM   4093  C C     . GLN B  1 337 ? 157.49157 168.84482 141.89202 1.000 27.66992 ? 337 GLN B C     1 
ATOM   4094  O O     . GLN B  1 337 ? 156.51069 168.57250 141.19982 1.000 29.54435 ? 337 GLN B O     1 
ATOM   4095  C CB    . GLN B  1 337 ? 157.27003 168.42213 144.36188 1.000 25.96361 ? 337 GLN B CB    1 
ATOM   4096  C CG    . GLN B  1 337 ? 155.74236 168.42079 144.41409 1.000 27.03881 ? 337 GLN B CG    1 
ATOM   4097  C CD    . GLN B  1 337 ? 155.13744 167.04604 144.55552 1.000 27.24450 ? 337 GLN B CD    1 
ATOM   4098  O OE1   . GLN B  1 337 ? 155.75236 166.05650 144.22247 1.000 31.11471 ? 337 GLN B OE1   1 
ATOM   4099  N NE2   . GLN B  1 337 ? 153.91590 166.98552 145.04658 1.000 23.59207 ? 337 GLN B NE2   1 
ATOM   4100  N N     . ILE B  1 338 ? 158.22294 169.93620 141.67089 1.000 26.31743 ? 338 ILE B N     1 
ATOM   4101  C CA    . ILE B  1 338 ? 157.86423 170.85556 140.58948 1.000 23.68233 ? 338 ILE B CA    1 
ATOM   4102  C C     . ILE B  1 338 ? 158.00686 170.16603 139.23629 1.000 25.62876 ? 338 ILE B C     1 
ATOM   4103  O O     . ILE B  1 338 ? 157.12371 170.25503 138.38307 1.000 29.07260 ? 338 ILE B O     1 
ATOM   4104  C CB    . ILE B  1 338 ? 158.70987 172.14083 140.66085 1.000 25.79645 ? 338 ILE B CB    1 
ATOM   4105  C CG1   . ILE B  1 338 ? 158.28042 173.00776 141.83679 1.000 25.96318 ? 338 ILE B CG1   1 
ATOM   4106  C CG2   . ILE B  1 338 ? 158.59638 172.92917 139.37592 1.000 22.48357 ? 338 ILE B CG2   1 
ATOM   4107  C CD1   . ILE B  1 338 ? 156.92867 173.65273 141.66974 1.000 25.38820 ? 338 ILE B CD1   1 
ATOM   4108  N N     . THR B  1 339 ? 159.12044 169.47132 139.02387 1.000 24.36044 ? 339 THR B N     1 
ATOM   4109  C CA    . THR B  1 339 ? 159.32841 168.74740 137.77679 1.000 23.90922 ? 339 THR B CA    1 
ATOM   4110  C C     . THR B  1 339 ? 158.29000 167.65342 137.60138 1.000 25.71585 ? 339 THR B C     1 
ATOM   4111  O O     . THR B  1 339 ? 157.77384 167.45491 136.49961 1.000 28.76783 ? 339 THR B O     1 
ATOM   4112  C CB    . THR B  1 339 ? 160.74717 168.16379 137.73419 1.000 26.16393 ? 339 THR B CB    1 
ATOM   4113  O OG1   . THR B  1 339 ? 161.69363 169.21406 137.56846 1.000 26.93101 ? 339 THR B OG1   1 
ATOM   4114  C CG2   . THR B  1 339 ? 160.89481 167.17588 136.60486 1.000 23.95873 ? 339 THR B CG2   1 
ATOM   4115  N N     . ALA B  1 340 ? 157.96390 166.94191 138.67963 1.000 24.40860 ? 340 ALA B N     1 
ATOM   4116  C CA    . ALA B  1 340 ? 156.94804 165.90462 138.60923 1.000 22.76364 ? 340 ALA B CA    1 
ATOM   4117  C C     . ALA B  1 340 ? 155.60181 166.47890 138.21208 1.000 23.85571 ? 340 ALA B C     1 
ATOM   4118  O O     . ALA B  1 340 ? 154.89867 165.88958 137.39428 1.000 24.54902 ? 340 ALA B O     1 
ATOM   4119  C CB    . ALA B  1 340 ? 156.85490 165.17868 139.94838 1.000 20.68574 ? 340 ALA B CB    1 
ATOM   4120  N N     . ILE B  1 341 ? 155.22979 167.62674 138.77644 1.000 23.10167 ? 341 ILE B N     1 
ATOM   4121  C CA    . ILE B  1 341 ? 153.96015 168.25654 138.43747 1.000 23.20034 ? 341 ILE B CA    1 
ATOM   4122  C C     . ILE B  1 341 ? 153.95189 168.67600 136.98067 1.000 24.65708 ? 341 ILE B C     1 
ATOM   4123  O O     . ILE B  1 341 ? 152.96736 168.47320 136.27784 1.000 28.84727 ? 341 ILE B O     1 
ATOM   4124  C CB    . ILE B  1 341 ? 153.67331 169.44883 139.36784 1.000 25.73360 ? 341 ILE B CB    1 
ATOM   4125  C CG1   . ILE B  1 341 ? 153.37361 168.98992 140.78882 1.000 21.61123 ? 341 ILE B CG1   1 
ATOM   4126  C CG2   . ILE B  1 341 ? 152.50548 170.26304 138.85273 1.000 21.68419 ? 341 ILE B CG2   1 
ATOM   4127  C CD1   . ILE B  1 341 ? 153.47560 170.07776 141.79553 1.000 21.31691 ? 341 ILE B CD1   1 
ATOM   4128  N N     . LEU B  1 342 ? 155.04355 169.27449 136.50662 1.000 23.21794 ? 342 LEU B N     1 
ATOM   4129  C CA    . LEU B  1 342 ? 155.10441 169.69272 135.11035 1.000 25.16121 ? 342 LEU B CA    1 
ATOM   4130  C C     . LEU B  1 342 ? 154.95432 168.49994 134.17560 1.000 28.82406 ? 342 LEU B C     1 
ATOM   4131  O O     . LEU B  1 342 ? 154.19543 168.55584 133.20333 1.000 30.97903 ? 342 LEU B O     1 
ATOM   4132  C CB    . LEU B  1 342 ? 156.40591 170.44007 134.83734 1.000 20.63116 ? 342 LEU B CB    1 
ATOM   4133  C CG    . LEU B  1 342 ? 156.62140 171.81460 135.46315 1.000 20.88259 ? 342 LEU B CG    1 
ATOM   4134  C CD1   . LEU B  1 342 ? 158.04583 172.26701 135.31077 1.000 16.39008 ? 342 LEU B CD1   1 
ATOM   4135  C CD2   . LEU B  1 342 ? 155.70317 172.83332 134.87312 1.000 22.08099 ? 342 LEU B CD2   1 
ATOM   4136  N N     . GLU B  1 343 ? 155.65809 167.40303 134.46699 1.000 26.41793 ? 343 GLU B N     1 
ATOM   4137  C CA    . GLU B  1 343 ? 155.57389 166.21121 133.62659 1.000 24.20940 ? 343 GLU B CA    1 
ATOM   4138  C C     . GLU B  1 343 ? 154.16585 165.60489 133.64674 1.000 26.56380 ? 343 GLU B C     1 
ATOM   4139  O O     . GLU B  1 343 ? 153.61419 165.20699 132.59809 1.000 32.30034 ? 343 GLU B O     1 
ATOM   4140  C CB    . GLU B  1 343 ? 156.61532 165.18417 134.07571 1.000 27.76869 ? 343 GLU B CB    1 
ATOM   4141  C CG    . GLU B  1 343 ? 158.04060 165.55523 133.71332 1.000 31.19602 ? 343 GLU B CG    1 
ATOM   4142  C CD    . GLU B  1 343 ? 158.26886 165.61195 132.22193 1.000 37.63820 ? 343 GLU B CD    1 
ATOM   4143  O OE1   . GLU B  1 343 ? 158.20635 164.55780 131.56677 1.000 39.70445 ? 343 GLU B OE1   1 
ATOM   4144  O OE2   . GLU B  1 343 ? 158.49352 166.71531 131.70087 1.000 42.30459 ? 343 GLU B OE2   1 
ATOM   4145  N N     . ALA B  1 344 ? 153.54963 165.54261 134.82834 1.000 25.55646 ? 344 ALA B N     1 
ATOM   4146  C CA    . ALA B  1 344 ? 152.21578 164.96659 134.91841 1.000 27.41484 ? 344 ALA B CA    1 
ATOM   4147  C C     . ALA B  1 344 ? 151.18905 165.83206 134.20839 1.000 28.28755 ? 344 ALA B C     1 
ATOM   4148  O O     . ALA B  1 344 ? 150.27942 165.30888 133.56102 1.000 30.72608 ? 344 ALA B O     1 
ATOM   4149  C CB    . ALA B  1 344 ? 151.82532 164.75807 136.37723 1.000 25.40963 ? 344 ALA B CB    1 
ATOM   4150  N N     . VAL B  1 345 ? 151.31379 167.15232 134.32274 1.000 25.48989 ? 345 VAL B N     1 
ATOM   4151  C CA    . VAL B  1 345 ? 150.38315 168.04618 133.65728 1.000 26.85957 ? 345 VAL B CA    1 
ATOM   4152  C C     . VAL B  1 345 ? 150.51933 167.91833 132.15225 1.000 28.20284 ? 345 VAL B C     1 
ATOM   4153  O O     . VAL B  1 345 ? 149.52281 167.93289 131.43521 1.000 32.96590 ? 345 VAL B O     1 
ATOM   4154  C CB    . VAL B  1 345 ? 150.58829 169.49380 134.14058 1.000 26.03036 ? 345 VAL B CB    1 
ATOM   4155  C CG1   . VAL B  1 345 ? 149.83021 170.45467 133.27274 1.000 25.85655 ? 345 VAL B CG1   1 
ATOM   4156  C CG2   . VAL B  1 345 ? 150.15450 169.63622 135.57064 1.000 24.73013 ? 345 VAL B CG2   1 
ATOM   4157  N N     . ALA B  1 346 ? 151.75017 167.75732 131.65564 1.000 26.44399 ? 346 ALA B N     1 
ATOM   4158  C CA    . ALA B  1 346 ? 151.95538 167.59270 130.22125 1.000 27.63772 ? 346 ALA B CA    1 
ATOM   4159  C C     . ALA B  1 346 ? 151.18680 166.40544 129.66959 1.000 31.81170 ? 346 ALA B C     1 
ATOM   4160  O O     . ALA B  1 346 ? 150.85527 166.38752 128.48388 1.000 34.74806 ? 346 ALA B O     1 
ATOM   4161  C CB    . ALA B  1 346 ? 153.43494 167.44969 129.91918 1.000 24.76211 ? 346 ALA B CB    1 
ATOM   4162  N N     . ALA B  1 347 ? 150.89965 165.41612 130.51142 1.000 33.81533 ? 347 ALA B N     1 
ATOM   4163  C CA    . ALA B  1 347 ? 150.12630 164.26598 130.03963 1.000 32.35999 ? 347 ALA B CA    1 
ATOM   4164  C C     . ALA B  1 347 ? 148.63505 164.41851 130.32440 1.000 34.93539 ? 347 ALA B C     1 
ATOM   4165  O O     . ALA B  1 347 ? 147.80713 163.95588 129.53860 1.000 39.27620 ? 347 ALA B O     1 
ATOM   4166  C CB    . ALA B  1 347 ? 150.63541 162.97536 130.67246 1.000 27.73476 ? 347 ALA B CB    1 
ATOM   4167  N N     . CYS B  1 348 ? 148.27552 165.05257 131.43221 1.000 32.39855 ? 348 CYS B N     1 
ATOM   4168  C CA    . CYS B  1 348 ? 146.88666 165.08441 131.87169 1.000 31.64733 ? 348 CYS B CA    1 
ATOM   4169  C C     . CYS B  1 348 ? 146.08284 166.22279 131.25486 1.000 34.27677 ? 348 CYS B C     1 
ATOM   4170  O O     . CYS B  1 348 ? 144.90019 166.04193 130.96199 1.000 33.17040 ? 348 CYS B O     1 
ATOM   4171  C CB    . CYS B  1 348 ? 146.82758 165.18199 133.39689 1.000 31.34210 ? 348 CYS B CB    1 
ATOM   4172  S SG    . CYS B  1 348 ? 147.46543 163.75465 134.26368 1.000 40.01330 ? 348 CYS B SG    1 
ATOM   4173  N N     . LYS B  1 349 ? 146.69114 167.39274 131.06144 1.000 34.68277 ? 349 LYS B N     1 
ATOM   4174  C CA    . LYS B  1 349 ? 145.95052 168.55758 130.58186 1.000 35.59854 ? 349 LYS B CA    1 
ATOM   4175  C C     . LYS B  1 349 ? 145.25085 168.35402 129.23776 1.000 40.64860 ? 349 LYS B C     1 
ATOM   4176  O O     . LYS B  1 349 ? 144.10537 168.81387 129.10512 1.000 42.41499 ? 349 LYS B O     1 
ATOM   4177  C CB    . LYS B  1 349 ? 146.88554 169.77007 130.51844 1.000 35.39586 ? 349 LYS B CB    1 
ATOM   4178  C CG    . LYS B  1 349 ? 146.16606 171.07949 130.34486 1.000 41.86407 ? 349 LYS B CG    1 
ATOM   4179  C CD    . LYS B  1 349 ? 147.09550 172.25316 130.39793 1.000 45.86634 ? 349 LYS B CD    1 
ATOM   4180  C CE    . LYS B  1 349 ? 146.34906 173.54996 130.09435 1.000 55.54086 ? 349 LYS B CE    1 
ATOM   4181  N NZ    . LYS B  1 349 ? 145.39165 173.89899 131.17615 1.000 58.95573 ? 349 LYS B NZ    1 
ATOM   4182  N N     . PRO B  1 350 ? 145.84849 167.71858 128.22198 1.000 38.70725 ? 350 PRO B N     1 
ATOM   4183  C CA    . PRO B  1 350 ? 145.12314 167.54066 126.95487 1.000 37.29102 ? 350 PRO B CA    1 
ATOM   4184  C C     . PRO B  1 350 ? 143.79955 166.81130 127.10005 1.000 39.06967 ? 350 PRO B C     1 
ATOM   4185  O O     . PRO B  1 350 ? 142.86114 167.09905 126.35138 1.000 40.98951 ? 350 PRO B O     1 
ATOM   4186  C CB    . PRO B  1 350 ? 146.11175 166.73337 126.10330 1.000 36.06726 ? 350 PRO B CB    1 
ATOM   4187  C CG    . PRO B  1 350 ? 147.42002 167.05757 126.65307 1.000 38.42989 ? 350 PRO B CG    1 
ATOM   4188  C CD    . PRO B  1 350 ? 147.22362 167.21402 128.11364 1.000 35.73033 ? 350 PRO B CD    1 
ATOM   4189  N N     . TYR B  1 351 ? 143.68599 165.88020 128.03906 1.000 40.31065 ? 351 TYR B N     1 
ATOM   4190  C CA    . TYR B  1 351 ? 142.46493 165.12018 128.24841 1.000 34.72640 ? 351 TYR B CA    1 
ATOM   4191  C C     . TYR B  1 351 ? 141.54915 165.73755 129.28943 1.000 37.01344 ? 351 TYR B C     1 
ATOM   4192  O O     . TYR B  1 351 ? 140.50841 165.15965 129.59010 1.000 40.18975 ? 351 TYR B O     1 
ATOM   4193  C CB    . TYR B  1 351 ? 142.80306 163.68453 128.64345 1.000 36.68541 ? 351 TYR B CB    1 
ATOM   4194  C CG    . TYR B  1 351 ? 143.55985 162.92950 127.57356 1.000 43.17950 ? 351 TYR B CG    1 
ATOM   4195  C CD1   . TYR B  1 351 ? 144.94212 162.94508 127.53034 1.000 41.08240 ? 351 TYR B CD1   1 
ATOM   4196  C CD2   . TYR B  1 351 ? 142.88776 162.21630 126.59581 1.000 46.50034 ? 351 TYR B CD2   1 
ATOM   4197  C CE1   . TYR B  1 351 ? 145.62745 162.26978 126.55529 1.000 45.59716 ? 351 TYR B CE1   1 
ATOM   4198  C CE2   . TYR B  1 351 ? 143.56550 161.54115 125.61572 1.000 50.58712 ? 351 TYR B CE2   1 
ATOM   4199  C CZ    . TYR B  1 351 ? 144.93314 161.56366 125.59492 1.000 53.68242 ? 351 TYR B CZ    1 
ATOM   4200  O OH    . TYR B  1 351 ? 145.60762 160.88002 124.60688 1.000 58.57377 ? 351 TYR B OH    1 
ATOM   4201  N N     . GLY B  1 352 ? 141.89519 166.89230 129.83794 1.000 38.76597 ? 352 GLY B N     1 
ATOM   4202  C CA    . GLY B  1 352 ? 141.06939 167.51864 130.84560 1.000 34.07277 ? 352 GLY B CA    1 
ATOM   4203  C C     . GLY B  1 352 ? 141.01960 166.80089 132.17356 1.000 36.11712 ? 352 GLY B C     1 
ATOM   4204  O O     . GLY B  1 352 ? 139.95799 166.74757 132.78514 1.000 44.31161 ? 352 GLY B O     1 
ATOM   4205  N N     . VAL B  1 353 ? 142.13271 166.25446 132.64064 1.000 34.32460 ? 353 VAL B N     1 
ATOM   4206  C CA    . VAL B  1 353 ? 142.17534 165.51847 133.90012 1.000 34.54093 ? 353 VAL B CA    1 
ATOM   4207  C C     . VAL B  1 353 ? 142.92626 166.33031 134.95296 1.000 33.63554 ? 353 VAL B C     1 
ATOM   4208  O O     . VAL B  1 353 ? 144.10443 166.63607 134.76701 1.000 34.64759 ? 353 VAL B O     1 
ATOM   4209  C CB    . VAL B  1 353 ? 142.81013 164.13599 133.71232 1.000 33.71842 ? 353 VAL B CB    1 
ATOM   4210  C CG1   . VAL B  1 353 ? 142.89381 163.40254 135.03792 1.000 29.54597 ? 353 VAL B CG1   1 
ATOM   4211  C CG2   . VAL B  1 353 ? 142.02287 163.34012 132.71333 1.000 31.11506 ? 353 VAL B CG2   1 
ATOM   4212  N N     . PRO B  1 354 ? 142.29955 166.67795 136.06820 1.000 34.02486 ? 354 PRO B N     1 
ATOM   4213  C CA    . PRO B  1 354 ? 142.95573 167.52281 137.06898 1.000 29.73532 ? 354 PRO B CA    1 
ATOM   4214  C C     . PRO B  1 354 ? 144.10549 166.81156 137.78423 1.000 27.59679 ? 354 PRO B C     1 
ATOM   4215  O O     . PRO B  1 354 ? 144.19728 165.58524 137.83202 1.000 29.17287 ? 354 PRO B O     1 
ATOM   4216  C CB    . PRO B  1 354 ? 141.81162 167.85278 138.03406 1.000 32.15679 ? 354 PRO B CB    1 
ATOM   4217  C CG    . PRO B  1 354 ? 140.60082 167.67743 137.24485 1.000 31.70603 ? 354 PRO B CG    1 
ATOM   4218  C CD    . PRO B  1 354 ? 140.87299 166.52363 136.36803 1.000 32.42101 ? 354 PRO B CD    1 
ATOM   4219  N N     . VAL B  1 355 ? 144.98218 167.61603 138.36158 1.000 28.27170 ? 355 VAL B N     1 
ATOM   4220  C CA    . VAL B  1 355 ? 146.18340 167.16428 139.05089 1.000 24.82342 ? 355 VAL B CA    1 
ATOM   4221  C C     . VAL B  1 355 ? 146.18037 167.69442 140.47985 1.000 25.62668 ? 355 VAL B C     1 
ATOM   4222  O O     . VAL B  1 355 ? 145.87169 168.86410 140.72670 1.000 29.21126 ? 355 VAL B O     1 
ATOM   4223  C CB    . VAL B  1 355 ? 147.45430 167.58878 138.28897 1.000 25.25773 ? 355 VAL B CB    1 
ATOM   4224  C CG1   . VAL B  1 355 ? 148.69020 167.40899 139.13217 1.000 27.49617 ? 355 VAL B CG1   1 
ATOM   4225  C CG2   . VAL B  1 355 ? 147.57291 166.82304 137.00753 1.000 23.64580 ? 355 VAL B CG2   1 
ATOM   4226  N N     . ILE B  1 356 ? 146.53186 166.82653 141.41896 1.000 23.39633 ? 356 ILE B N     1 
ATOM   4227  C CA    . ILE B  1 356 ? 146.59420 167.15412 142.83558 1.000 23.52734 ? 356 ILE B CA    1 
ATOM   4228  C C     . ILE B  1 356 ? 148.03810 167.01780 143.29731 1.000 25.21661 ? 356 ILE B C     1 
ATOM   4229  O O     . ILE B  1 356 ? 148.57358 165.90966 143.34149 1.000 27.85579 ? 356 ILE B O     1 
ATOM   4230  C CB    . ILE B  1 356 ? 145.67241 166.25398 143.66858 1.000 25.15368 ? 356 ILE B CB    1 
ATOM   4231  C CG1   . ILE B  1 356 ? 144.28730 166.15344 143.02452 1.000 26.78766 ? 356 ILE B CG1   1 
ATOM   4232  C CG2   . ILE B  1 356 ? 145.58467 166.76593 145.09109 1.000 23.91130 ? 356 ILE B CG2   1 
ATOM   4233  C CD1   . ILE B  1 356 ? 143.37906 165.16751 143.64950 1.000 21.99590 ? 356 ILE B CD1   1 
ATOM   4234  N N     . ALA B  1 357 ? 148.65638 168.13270 143.67024 1.000 25.59404 ? 357 ALA B N     1 
ATOM   4235  C CA    . ALA B  1 357 ? 150.01191 168.12790 144.20606 1.000 24.80466 ? 357 ALA B CA    1 
ATOM   4236  C C     . ALA B  1 357 ? 149.97243 167.69653 145.66364 1.000 25.74803 ? 357 ALA B C     1 
ATOM   4237  O O     . ALA B  1 357 ? 149.40931 168.39971 146.49812 1.000 29.59220 ? 357 ALA B O     1 
ATOM   4238  C CB    . ALA B  1 357 ? 150.64596 169.50798 144.07253 1.000 18.78560 ? 357 ALA B CB    1 
ATOM   4239  N N     . ASP B  1 358 ? 150.57021 166.55888 145.98120 1.000 23.87990 ? 358 ASP B N     1 
ATOM   4240  C CA    . ASP B  1 358 ? 150.43826 165.95110 147.29696 1.000 24.10071 ? 358 ASP B CA    1 
ATOM   4241  C C     . ASP B  1 358 ? 151.79853 165.86565 147.96111 1.000 26.28575 ? 358 ASP B C     1 
ATOM   4242  O O     . ASP B  1 358 ? 152.65019 165.09225 147.52882 1.000 31.53562 ? 358 ASP B O     1 
ATOM   4243  C CB    . ASP B  1 358 ? 149.79281 164.56894 147.18149 1.000 27.52055 ? 358 ASP B CB    1 
ATOM   4244  C CG    . ASP B  1 358 ? 149.63148 163.87937 148.51029 1.000 32.77129 ? 358 ASP B CG    1 
ATOM   4245  O OD1   . ASP B  1 358 ? 149.70923 164.54205 149.55303 1.000 33.19461 ? 358 ASP B OD1   1 
ATOM   4246  O OD2   . ASP B  1 358 ? 149.42703 162.65479 148.51136 1.000 32.70376 ? 358 ASP B OD2   1 
ATOM   4247  N N     . GLY B  1 359 ? 151.99098 166.63094 149.01855 1.000 24.66729 ? 359 GLY B N     1 
ATOM   4248  C CA    . GLY B  1 359 ? 153.16891 166.47790 149.85039 1.000 24.44548 ? 359 GLY B CA    1 
ATOM   4249  C C     . GLY B  1 359 ? 154.23296 167.52353 149.59260 1.000 23.80420 ? 359 GLY B C     1 
ATOM   4250  O O     . GLY B  1 359 ? 154.34480 168.08303 148.50462 1.000 27.03545 ? 359 GLY B O     1 
ATOM   4251  N N     . GLY B  1 360 ? 155.03535 167.78739 150.61586 1.000 23.57011 ? 360 GLY B N     1 
ATOM   4252  C CA    . GLY B  1 360 ? 156.14549 168.70192 150.51244 1.000 21.73624 ? 360 GLY B CA    1 
ATOM   4253  C C     . GLY B  1 360 ? 155.80422 170.16889 150.65014 1.000 27.55598 ? 360 GLY B C     1 
ATOM   4254  O O     . GLY B  1 360 ? 156.70314 170.99859 150.55382 1.000 33.31048 ? 360 GLY B O     1 
ATOM   4255  N N     . LEU B  1 361 ? 154.54914 170.51354 150.88045 1.000 28.58571 ? 361 LEU B N     1 
ATOM   4256  C CA    . LEU B  1 361 ? 154.10708 171.89779 150.96490 1.000 26.33621 ? 361 LEU B CA    1 
ATOM   4257  C C     . LEU B  1 361 ? 154.25050 172.39062 152.40021 1.000 30.38146 ? 361 LEU B C     1 
ATOM   4258  O O     . LEU B  1 361 ? 153.65181 171.82744 153.31455 1.000 34.28580 ? 361 LEU B O     1 
ATOM   4259  C CB    . LEU B  1 361 ? 152.66567 172.02366 150.48738 1.000 25.60403 ? 361 LEU B CB    1 
ATOM   4260  C CG    . LEU B  1 361 ? 152.40974 171.66673 149.02236 1.000 27.52977 ? 361 LEU B CG    1 
ATOM   4261  C CD1   . LEU B  1 361 ? 150.98820 171.24001 148.79797 1.000 29.34415 ? 361 LEU B CD1   1 
ATOM   4262  C CD2   . LEU B  1 361 ? 152.73151 172.83102 148.14437 1.000 29.19445 ? 361 LEU B CD2   1 
ATOM   4263  N N     . GLN B  1 362 ? 155.04317 173.43690 152.59492 1.000 28.83099 ? 362 GLN B N     1 
ATOM   4264  C CA    . GLN B  1 362 ? 155.27656 174.00674 153.91296 1.000 29.28198 ? 362 GLN B CA    1 
ATOM   4265  C C     . GLN B  1 362 ? 154.87451 175.46176 154.04603 1.000 29.02346 ? 362 GLN B C     1 
ATOM   4266  O O     . GLN B  1 362 ? 154.73105 175.93430 155.17109 1.000 30.47904 ? 362 GLN B O     1 
ATOM   4267  C CB    . GLN B  1 362 ? 156.75411 173.87047 154.30274 1.000 30.22242 ? 362 GLN B CB    1 
ATOM   4268  C CG    . GLN B  1 362 ? 157.15778 172.45672 154.69040 1.000 35.80627 ? 362 GLN B CG    1 
ATOM   4269  C CD    . GLN B  1 362 ? 156.34893 171.91298 155.86349 1.000 39.12331 ? 362 GLN B CD    1 
ATOM   4270  O OE1   . GLN B  1 362 ? 156.10988 172.60651 156.83606 1.000 36.41844 ? 362 GLN B OE1   1 
ATOM   4271  N NE2   . GLN B  1 362 ? 155.91069 170.66859 155.75462 1.000 36.79821 ? 362 GLN B NE2   1 
ATOM   4272  N N     . TYR B  1 363 ? 154.67703 176.17832 152.94771 1.000 29.07627 ? 363 TYR B N     1 
ATOM   4273  C CA    . TYR B  1 363 ? 154.25496 177.56749 152.98382 1.000 26.18852 ? 363 TYR B CA    1 
ATOM   4274  C C     . TYR B  1 363 ? 153.16411 177.78459 151.95376 1.000 27.83791 ? 363 TYR B C     1 
ATOM   4275  O O     . TYR B  1 363 ? 152.98138 176.97639 151.04563 1.000 32.07376 ? 363 TYR B O     1 
ATOM   4276  C CB    . TYR B  1 363 ? 155.41791 178.52532 152.71061 1.000 28.36176 ? 363 TYR B CB    1 
ATOM   4277  C CG    . TYR B  1 363 ? 156.65573 178.26245 153.52283 1.000 30.08569 ? 363 TYR B CG    1 
ATOM   4278  C CD1   . TYR B  1 363 ? 156.73228 178.64095 154.85227 1.000 28.95245 ? 363 TYR B CD1   1 
ATOM   4279  C CD2   . TYR B  1 363 ? 157.75003 177.64034 152.96195 1.000 30.79227 ? 363 TYR B CD2   1 
ATOM   4280  C CE1   . TYR B  1 363 ? 157.86078 178.39904 155.59744 1.000 31.17218 ? 363 TYR B CE1   1 
ATOM   4281  C CE2   . TYR B  1 363 ? 158.88606 177.40263 153.69715 1.000 33.20395 ? 363 TYR B CE2   1 
ATOM   4282  C CZ    . TYR B  1 363 ? 158.93966 177.78662 155.01435 1.000 36.28656 ? 363 TYR B CZ    1 
ATOM   4283  O OH    . TYR B  1 363 ? 160.07038 177.54140 155.75227 1.000 41.17835 ? 363 TYR B OH    1 
ATOM   4284  N N     . SER B  1 364 ? 152.43081 178.89003 152.10377 1.000 24.91915 ? 364 SER B N     1 
ATOM   4285  C CA    . SER B  1 364 ? 151.40725 179.22591 151.11736 1.000 25.34056 ? 364 SER B CA    1 
ATOM   4286  C C     . SER B  1 364 ? 152.01944 179.53644 149.75849 1.000 25.83920 ? 364 SER B C     1 
ATOM   4287  O O     . SER B  1 364 ? 151.39119 179.29058 148.72456 1.000 29.96908 ? 364 SER B O     1 
ATOM   4288  C CB    . SER B  1 364 ? 150.56174 180.39618 151.61265 1.000 24.94460 ? 364 SER B CB    1 
ATOM   4289  O OG    . SER B  1 364 ? 151.35417 181.52380 151.88435 1.000 33.87767 ? 364 SER B OG    1 
ATOM   4290  N N     . GLY B  1 365 ? 153.23500 180.07028 149.74146 1.000 20.54500 ? 365 GLY B N     1 
ATOM   4291  C CA    . GLY B  1 365 ? 153.93797 180.27016 148.49444 1.000 19.78282 ? 365 GLY B CA    1 
ATOM   4292  C C     . GLY B  1 365 ? 154.21098 178.98298 147.75731 1.000 23.96590 ? 365 GLY B C     1 
ATOM   4293  O O     . GLY B  1 365 ? 154.21586 178.96259 146.53304 1.000 24.12970 ? 365 GLY B O     1 
ATOM   4294  N N     . ASP B  1 366 ? 154.44120 177.89484 148.48755 1.000 22.47175 ? 366 ASP B N     1 
ATOM   4295  C CA    . ASP B  1 366 ? 154.57219 176.59160 147.84779 1.000 22.44914 ? 366 ASP B CA    1 
ATOM   4296  C C     . ASP B  1 366 ? 153.27124 176.18135 147.17572 1.000 25.43036 ? 366 ASP B C     1 
ATOM   4297  O O     . ASP B  1 366 ? 153.29376 175.57769 146.10754 1.000 26.62457 ? 366 ASP B O     1 
ATOM   4298  C CB    . ASP B  1 366 ? 155.00945 175.53946 148.86109 1.000 23.59916 ? 366 ASP B CB    1 
ATOM   4299  C CG    . ASP B  1 366 ? 156.28194 175.90124 149.56992 1.000 32.21077 ? 366 ASP B CG    1 
ATOM   4300  O OD1   . ASP B  1 366 ? 157.12616 176.60049 148.97852 1.000 38.94321 ? 366 ASP B OD1   1 
ATOM   4301  O OD2   . ASP B  1 366 ? 156.45121 175.49363 150.73081 1.000 37.89159 ? 366 ASP B OD2   1 
ATOM   4302  N N     . ILE B  1 367 ? 152.12718 176.49442 147.78875 1.000 22.53515 ? 367 ILE B N     1 
ATOM   4303  C CA    . ILE B  1 367 ? 150.84058 176.19446 147.16825 1.000 22.29272 ? 367 ILE B CA    1 
ATOM   4304  C C     . ILE B  1 367 ? 150.67330 177.00012 145.88842 1.000 22.33550 ? 367 ILE B C     1 
ATOM   4305  O O     . ILE B  1 367 ? 150.20422 176.48466 144.86656 1.000 26.09352 ? 367 ILE B O     1 
ATOM   4306  C CB    . ILE B  1 367 ? 149.69398 176.46329 148.15979 1.000 26.47091 ? 367 ILE B CB    1 
ATOM   4307  C CG1   . ILE B  1 367 ? 149.84052 175.58309 149.40277 1.000 27.21427 ? 367 ILE B CG1   1 
ATOM   4308  C CG2   . ILE B  1 367 ? 148.35378 176.22666 147.50563 1.000 24.95820 ? 367 ILE B CG2   1 
ATOM   4309  C CD1   . ILE B  1 367 ? 148.92377 175.96674 150.52443 1.000 28.65180 ? 367 ILE B CD1   1 
ATOM   4310  N N     . ALA B  1 368 ? 151.03915 178.28194 145.92964 1.000 22.67387 ? 368 ALA B N     1 
ATOM   4311  C CA    . ALA B  1 368 ? 150.97333 179.10534 144.73027 1.000 20.46068 ? 368 ALA B CA    1 
ATOM   4312  C C     . ALA B  1 368 ? 151.88239 178.55904 143.63449 1.000 22.12210 ? 368 ALA B C     1 
ATOM   4313  O O     . ALA B  1 368 ? 151.50214 178.53052 142.46621 1.000 25.40422 ? 368 ALA B O     1 
ATOM   4314  C CB    . ALA B  1 368 ? 151.33837 180.54476 145.06457 1.000 18.16294 ? 368 ALA B CB    1 
ATOM   4315  N N     . LYS B  1 369 ? 153.09022 178.12992 143.99360 1.000 22.23282 ? 369 LYS B N     1 
ATOM   4316  C CA    . LYS B  1 369 ? 153.99746 177.54530 143.01549 1.000 19.44034 ? 369 LYS B CA    1 
ATOM   4317  C C     . LYS B  1 369 ? 153.42049 176.26298 142.42992 1.000 20.66192 ? 369 LYS B C     1 
ATOM   4318  O O     . LYS B  1 369 ? 153.51634 176.03081 141.22616 1.000 24.57255 ? 369 LYS B O     1 
ATOM   4319  C CB    . LYS B  1 369 ? 155.35551 177.27923 143.65648 1.000 19.76850 ? 369 LYS B CB    1 
ATOM   4320  C CG    . LYS B  1 369 ? 156.15983 178.51745 144.01564 1.000 20.72735 ? 369 LYS B CG    1 
ATOM   4321  C CD    . LYS B  1 369 ? 157.35463 178.17378 144.87337 1.000 19.92777 ? 369 LYS B CD    1 
ATOM   4322  C CE    . LYS B  1 369 ? 158.02651 179.39122 145.42600 1.000 21.15817 ? 369 LYS B CE    1 
ATOM   4323  N NZ    . LYS B  1 369 ? 159.19817 179.06420 146.25236 1.000 21.27300 ? 369 LYS B NZ    1 
ATOM   4324  N N     . ALA B  1 370 ? 152.83053 175.41300 143.26911 1.000 20.72851 ? 370 ALA B N     1 
ATOM   4325  C CA    . ALA B  1 370 ? 152.26979 174.15645 142.79211 1.000 20.56973 ? 370 ALA B CA    1 
ATOM   4326  C C     . ALA B  1 370 ? 151.12848 174.39761 141.81724 1.000 21.29382 ? 370 ALA B C     1 
ATOM   4327  O O     . ALA B  1 370 ? 151.02139 173.71176 140.80406 1.000 23.06735 ? 370 ALA B O     1 
ATOM   4328  C CB    . ALA B  1 370 ? 151.80189 173.31366 143.97454 1.000 20.45674 ? 370 ALA B CB    1 
ATOM   4329  N N     . LEU B  1 371 ? 150.26295 175.36104 142.11326 1.000 22.00621 ? 371 LEU B N     1 
ATOM   4330  C CA    . LEU B  1 371 ? 149.18133 175.68558 141.19289 1.000 21.28451 ? 371 LEU B CA    1 
ATOM   4331  C C     . LEU B  1 371 ? 149.71871 176.31149 139.91576 1.000 20.84764 ? 371 LEU B C     1 
ATOM   4332  O O     . LEU B  1 371 ? 149.21559 176.02774 138.83140 1.000 23.87869 ? 371 LEU B O     1 
ATOM   4333  C CB    . LEU B  1 371 ? 148.17181 176.60722 141.86997 1.000 21.22644 ? 371 LEU B CB    1 
ATOM   4334  C CG    . LEU B  1 371 ? 147.45151 176.03251 143.08239 1.000 20.92829 ? 371 LEU B CG    1 
ATOM   4335  C CD1   . LEU B  1 371 ? 146.50420 177.04139 143.67114 1.000 22.37565 ? 371 LEU B CD1   1 
ATOM   4336  C CD2   . LEU B  1 371 ? 146.72078 174.76757 142.72463 1.000 23.74435 ? 371 LEU B CD2   1 
ATOM   4337  N N     . ALA B  1 372 ? 150.74113 177.15920 140.01958 1.000 21.21998 ? 372 ALA B N     1 
ATOM   4338  C CA    . ALA B  1 372 ? 151.29453 177.78933 138.82651 1.000 20.91962 ? 372 ALA B CA    1 
ATOM   4339  C C     . ALA B  1 372 ? 152.01457 176.79078 137.93769 1.000 22.50863 ? 372 ALA B C     1 
ATOM   4340  O O     . ALA B  1 372 ? 152.08355 176.98751 136.72615 1.000 26.01815 ? 372 ALA B O     1 
ATOM   4341  C CB    . ALA B  1 372 ? 152.22896 178.92157 139.21206 1.000 21.68714 ? 372 ALA B CB    1 
ATOM   4342  N N     . ALA B  1 373 ? 152.56144 175.72674 138.51234 1.000 21.53236 ? 373 ALA B N     1 
ATOM   4343  C CA    . ALA B  1 373 ? 153.19414 174.68080 137.72821 1.000 18.99184 ? 373 ALA B CA    1 
ATOM   4344  C C     . ALA B  1 373 ? 152.18687 173.84762 136.95149 1.000 24.10654 ? 373 ALA B C     1 
ATOM   4345  O O     . ALA B  1 373 ? 152.59498 173.03942 136.12267 1.000 27.57097 ? 373 ALA B O     1 
ATOM   4346  C CB    . ALA B  1 373 ? 154.02898 173.77587 138.62485 1.000 19.37172 ? 373 ALA B CB    1 
ATOM   4347  N N     . GLY B  1 374 ? 150.89623 174.01202 137.20603 1.000 22.48127 ? 374 GLY B N     1 
ATOM   4348  C CA    . GLY B  1 374 ? 149.86643 173.34249 136.44997 1.000 20.80153 ? 374 GLY B CA    1 
ATOM   4349  C C     . GLY B  1 374 ? 148.89863 172.51956 137.26127 1.000 24.07146 ? 374 GLY B C     1 
ATOM   4350  O O     . GLY B  1 374 ? 147.88101 172.08867 136.71294 1.000 30.32224 ? 374 GLY B O     1 
ATOM   4351  N N     . ALA B  1 375 ? 149.15546 172.27186 138.53674 1.000 24.11676 ? 375 ALA B N     1 
ATOM   4352  C CA    . ALA B  1 375 ? 148.23897 171.48343 139.34498 1.000 22.92333 ? 375 ALA B CA    1 
ATOM   4353  C C     . ALA B  1 375 ? 146.94277 172.23829 139.58613 1.000 24.82454 ? 375 ALA B C     1 
ATOM   4354  O O     . ALA B  1 375 ? 146.91897 173.46142 139.66132 1.000 28.22291 ? 375 ALA B O     1 
ATOM   4355  C CB    . ALA B  1 375 ? 148.87554 171.10474 140.67370 1.000 20.97718 ? 375 ALA B CB    1 
ATOM   4356  N N     . SER B  1 376 ? 145.84901 171.49626 139.68775 1.000 24.49751 ? 376 SER B N     1 
ATOM   4357  C CA    . SER B  1 376 ? 144.55517 172.10158 139.97443 1.000 23.62390 ? 376 SER B CA    1 
ATOM   4358  C C     . SER B  1 376 ? 144.26043 172.17429 141.46049 1.000 25.55362 ? 376 SER B C     1 
ATOM   4359  O O     . SER B  1 376 ? 143.55431 173.08181 141.88592 1.000 26.07078 ? 376 SER B O     1 
ATOM   4360  C CB    . SER B  1 376 ? 143.43572 171.33839 139.26430 1.000 27.40893 ? 376 SER B CB    1 
ATOM   4361  O OG    . SER B  1 376 ? 143.59368 171.36587 137.86238 1.000 33.71739 ? 376 SER B OG    1 
ATOM   4362  N N     . THR B  1 377 ? 144.77586 171.24819 142.26233 1.000 23.51096 ? 377 THR B N     1 
ATOM   4363  C CA    . THR B  1 377 ? 144.55832 171.28497 143.70386 1.000 22.52684 ? 377 THR B CA    1 
ATOM   4364  C C     . THR B  1 377 ? 145.82381 170.87060 144.44089 1.000 24.27892 ? 377 THR B C     1 
ATOM   4365  O O     . THR B  1 377 ? 146.76452 170.33518 143.86036 1.000 27.32215 ? 377 THR B O     1 
ATOM   4366  C CB    . THR B  1 377 ? 143.39241 170.38072 144.13669 1.000 25.80926 ? 377 THR B CB    1 
ATOM   4367  O OG1   . THR B  1 377 ? 143.46334 169.14175 143.42951 1.000 34.18607 ? 377 THR B OG1   1 
ATOM   4368  C CG2   . THR B  1 377 ? 142.06653 171.02709 143.87300 1.000 25.03550 ? 377 THR B CG2   1 
ATOM   4369  N N     . ALA B  1 378 ? 145.83422 171.12410 145.74000 1.000 22.44566 ? 378 ALA B N     1 
ATOM   4370  C CA    . ALA B  1 378 ? 146.93740 170.76411 146.61385 1.000 23.17433 ? 378 ALA B CA    1 
ATOM   4371  C C     . ALA B  1 378 ? 146.42118 170.00143 147.82265 1.000 24.77511 ? 378 ALA B C     1 
ATOM   4372  O O     . ALA B  1 378 ? 145.37521 170.33550 148.37586 1.000 28.81662 ? 378 ALA B O     1 
ATOM   4373  C CB    . ALA B  1 378 ? 147.70457 171.99467 147.07212 1.000 20.63344 ? 378 ALA B CB    1 
ATOM   4374  N N     . MET B  1 379 ? 147.14917 168.97309 148.22975 1.000 24.80511 ? 379 MET B N     1 
ATOM   4375  C CA    . MET B  1 379 ? 146.78941 168.15652 149.38281 1.000 23.50734 ? 379 MET B CA    1 
ATOM   4376  C C     . MET B  1 379 ? 147.78237 168.42079 150.50109 1.000 23.42322 ? 379 MET B C     1 
ATOM   4377  O O     . MET B  1 379 ? 148.98821 168.38646 150.27401 1.000 26.07030 ? 379 MET B O     1 
ATOM   4378  C CB    . MET B  1 379 ? 146.76640 166.67323 149.01892 1.000 24.81295 ? 379 MET B CB    1 
ATOM   4379  C CG    . MET B  1 379 ? 146.57336 165.73967 150.17790 1.000 25.24518 ? 379 MET B CG    1 
ATOM   4380  S SD    . MET B  1 379 ? 146.35832 164.01917 149.70762 1.000 39.79350 ? 379 MET B SD    1 
ATOM   4381  C CE    . MET B  1 379 ? 144.61030 163.96765 149.36594 1.000 28.77538 ? 379 MET B CE    1 
ATOM   4382  N N     . LEU B  1 380 ? 147.28208 168.68904 151.69780 1.000 24.88936 ? 380 LEU B N     1 
ATOM   4383  C CA    . LEU B  1 380 ? 148.10316 169.17497 152.79946 1.000 23.29718 ? 380 LEU B CA    1 
ATOM   4384  C C     . LEU B  1 380 ? 148.18333 168.14913 153.91693 1.000 23.75544 ? 380 LEU B C     1 
ATOM   4385  O O     . LEU B  1 380 ? 147.18044 167.54733 154.29000 1.000 27.60356 ? 380 LEU B O     1 
ATOM   4386  C CB    . LEU B  1 380 ? 147.55296 170.49779 153.33963 1.000 22.00082 ? 380 LEU B CB    1 
ATOM   4387  C CG    . LEU B  1 380 ? 147.52464 171.64375 152.34405 1.000 25.12558 ? 380 LEU B CG    1 
ATOM   4388  C CD1   . LEU B  1 380 ? 147.07680 172.92057 153.01078 1.000 25.19722 ? 380 LEU B CD1   1 
ATOM   4389  C CD2   . LEU B  1 380 ? 148.87484 171.81296 151.72112 1.000 22.69877 ? 380 LEU B CD2   1 
ATOM   4390  N N     . GLY B  1 381 ? 149.37499 167.97188 154.44819 1.000 22.40205 ? 381 GLY B N     1 
ATOM   4391  C CA    . GLY B  1 381 ? 149.66988 167.07947 155.54508 1.000 20.85490 ? 381 GLY B CA    1 
ATOM   4392  C C     . GLY B  1 381 ? 150.01066 167.84054 156.80560 1.000 23.01873 ? 381 GLY B C     1 
ATOM   4393  O O     . GLY B  1 381 ? 149.12749 168.19275 157.57677 1.000 25.14495 ? 381 GLY B O     1 
ATOM   4394  N N     . SER B  1 382 ? 151.30849 168.05661 157.03926 1.000 23.90619 ? 382 SER B N     1 
ATOM   4395  C CA    . SER B  1 382 ? 151.77435 168.68951 158.26611 1.000 23.24982 ? 382 SER B CA    1 
ATOM   4396  C C     . SER B  1 382 ? 151.13807 170.05281 158.51438 1.000 27.47590 ? 382 SER B C     1 
ATOM   4397  O O     . SER B  1 382 ? 150.99336 170.45384 159.66888 1.000 32.39741 ? 382 SER B O     1 
ATOM   4398  C CB    . SER B  1 382 ? 153.28526 168.83192 158.21893 1.000 26.74072 ? 382 SER B CB    1 
ATOM   4399  O OG    . SER B  1 382 ? 153.71507 169.22125 156.94977 1.000 27.65228 ? 382 SER B OG    1 
ATOM   4400  N N     . LEU B  1 383 ? 150.76673 170.78261 157.46408 1.000 26.67129 ? 383 LEU B N     1 
ATOM   4401  C CA    . LEU B  1 383 ? 150.17823 172.10182 157.65080 1.000 25.15511 ? 383 LEU B CA    1 
ATOM   4402  C C     . LEU B  1 383 ? 148.84946 172.03356 158.39218 1.000 29.10282 ? 383 LEU B C     1 
ATOM   4403  O O     . LEU B  1 383 ? 148.42405 173.03355 158.96782 1.000 30.71595 ? 383 LEU B O     1 
ATOM   4404  C CB    . LEU B  1 383 ? 149.99251 172.79933 156.30675 1.000 25.71758 ? 383 LEU B CB    1 
ATOM   4405  C CG    . LEU B  1 383 ? 151.22674 173.43176 155.67831 1.000 30.81393 ? 383 LEU B CG    1 
ATOM   4406  C CD1   . LEU B  1 383 ? 150.88656 174.08809 154.36328 1.000 29.95082 ? 383 LEU B CD1   1 
ATOM   4407  C CD2   . LEU B  1 383 ? 151.83771 174.41869 156.61970 1.000 28.78030 ? 383 LEU B CD2   1 
ATOM   4408  N N     . LEU B  1 384 ? 148.18206 170.88221 158.38913 1.000 27.96949 ? 384 LEU B N     1 
ATOM   4409  C CA    . LEU B  1 384 ? 146.90148 170.73379 159.06026 1.000 26.73698 ? 384 LEU B CA    1 
ATOM   4410  C C     . LEU B  1 384 ? 146.95525 169.81428 160.26768 1.000 30.85555 ? 384 LEU B C     1 
ATOM   4411  O O     . LEU B  1 384 ? 145.96971 169.73798 161.00087 1.000 33.56761 ? 384 LEU B O     1 
ATOM   4412  C CB    . LEU B  1 384 ? 145.85128 170.20924 158.07366 1.000 25.98976 ? 384 LEU B CB    1 
ATOM   4413  C CG    . LEU B  1 384 ? 145.73200 170.94674 156.74629 1.000 28.84322 ? 384 LEU B CG    1 
ATOM   4414  C CD1   . LEU B  1 384 ? 144.66071 170.35373 155.88980 1.000 25.67047 ? 384 LEU B CD1   1 
ATOM   4415  C CD2   . LEU B  1 384 ? 145.47949 172.43947 156.96808 1.000 27.57964 ? 384 LEU B CD2   1 
ATOM   4416  N N     . ALA B  1 385 ? 148.07101 169.11691 160.48897 1.000 29.27156 ? 385 ALA B N     1 
ATOM   4417  C CA    . ALA B  1 385 ? 148.15698 168.17895 161.59639 1.000 28.71416 ? 385 ALA B CA    1 
ATOM   4418  C C     . ALA B  1 385 ? 148.14200 168.89600 162.93658 1.000 33.03262 ? 385 ALA B C     1 
ATOM   4419  O O     . ALA B  1 385 ? 147.68809 168.33492 163.93073 1.000 32.53240 ? 385 ALA B O     1 
ATOM   4420  C CB    . ALA B  1 385 ? 149.40930 167.32477 161.45830 1.000 24.88231 ? 385 ALA B CB    1 
ATOM   4421  N N     . GLY B  1 386 ? 148.63641 170.11801 162.98742 1.000 32.29161 ? 386 GLY B N     1 
ATOM   4422  C CA    . GLY B  1 386 ? 148.69251 170.85765 164.21986 1.000 30.87573 ? 386 GLY B CA    1 
ATOM   4423  C C     . GLY B  1 386 ? 147.43070 171.57671 164.61161 1.000 30.96248 ? 386 GLY B C     1 
ATOM   4424  O O     . GLY B  1 386 ? 147.42467 172.25462 165.63206 1.000 34.55375 ? 386 GLY B O     1 
ATOM   4425  N N     . THR B  1 387 ? 146.36239 171.46295 163.83762 1.000 30.81224 ? 387 THR B N     1 
ATOM   4426  C CA    . THR B  1 387 ? 145.13181 172.16792 164.14757 1.000 33.66880 ? 387 THR B CA    1 
ATOM   4427  C C     . THR B  1 387 ? 144.32511 171.41759 165.19870 1.000 35.72262 ? 387 THR B C     1 
ATOM   4428  O O     . THR B  1 387 ? 144.66738 170.31225 165.60821 1.000 36.93178 ? 387 THR B O     1 
ATOM   4429  C CB    . THR B  1 387 ? 144.28094 172.37060 162.89315 1.000 33.58449 ? 387 THR B CB    1 
ATOM   4430  O OG1   . THR B  1 387 ? 143.81744 171.11064 162.41922 1.000 33.84675 ? 387 THR B OG1   1 
ATOM   4431  C CG2   . THR B  1 387 ? 145.07660 173.04897 161.80815 1.000 30.61240 ? 387 THR B CG2   1 
ATOM   4432  N N     . ALA B  1 388 ? 143.23962 172.04730 165.64496 1.000 35.18887 ? 388 ALA B N     1 
ATOM   4433  C CA    . ALA B  1 388 ? 142.41137 171.46179 166.68731 1.000 36.17925 ? 388 ALA B CA    1 
ATOM   4434  C C     . ALA B  1 388 ? 141.51233 170.35990 166.13671 1.000 37.67483 ? 388 ALA B C     1 
ATOM   4435  O O     . ALA B  1 388 ? 141.12766 169.45502 166.87501 1.000 40.06384 ? 388 ALA B O     1 
ATOM   4436  C CB    . ALA B  1 388 ? 141.59003 172.54974 167.35952 1.000 34.77046 ? 388 ALA B CB    1 
ATOM   4437  N N     . GLU B  1 389 ? 141.15891 170.42312 164.85648 1.000 36.95572 ? 389 GLU B N     1 
ATOM   4438  C CA    . GLU B  1 389 ? 140.24080 169.46111 164.27287 1.000 35.75623 ? 389 GLU B CA    1 
ATOM   4439  C C     . GLU B  1 389 ? 140.92061 168.15594 163.88570 1.000 36.00272 ? 389 GLU B C     1 
ATOM   4440  O O     . GLU B  1 389 ? 140.22825 167.19342 163.55232 1.000 38.58782 ? 389 GLU B O     1 
ATOM   4441  C CB    . GLU B  1 389 ? 139.55383 170.06300 163.04918 1.000 37.76797 ? 389 GLU B CB    1 
ATOM   4442  C CG    . GLU B  1 389 ? 138.54669 171.15463 163.37997 1.000 40.34574 ? 389 GLU B CG    1 
ATOM   4443  C CD    . GLU B  1 389 ? 139.20865 172.47322 163.71367 1.000 42.67122 ? 389 GLU B CD    1 
ATOM   4444  O OE1   . GLU B  1 389 ? 140.43212 172.56250 163.54715 1.000 42.81851 ? 389 GLU B OE1   1 
ATOM   4445  O OE2   . GLU B  1 389 ? 138.51199 173.40894 164.14946 1.000 45.40332 ? 389 GLU B OE2   1 
ATOM   4446  N N     . SER B  1 390 ? 142.24317 168.10269 163.89276 1.000 37.10133 ? 390 SER B N     1 
ATOM   4447  C CA    . SER B  1 390 ? 142.92819 166.86049 163.61174 1.000 34.75057 ? 390 SER B CA    1 
ATOM   4448  C C     . SER B  1 390 ? 142.76397 165.89411 164.77866 1.000 37.39601 ? 390 SER B C     1 
ATOM   4449  O O     . SER B  1 390 ? 142.66853 166.31341 165.92789 1.000 37.59111 ? 390 SER B O     1 
ATOM   4450  C CB    . SER B  1 390 ? 144.40379 167.11297 163.33471 1.000 31.87725 ? 390 SER B CB    1 
ATOM   4451  O OG    . SER B  1 390 ? 145.06996 167.57073 164.47300 1.000 33.91748 ? 390 SER B OG    1 
ATOM   4452  N N     . PRO B  1 391 ? 142.69811 164.59839 164.50559 1.000 37.91599 ? 391 PRO B N     1 
ATOM   4453  C CA    . PRO B  1 391 ? 142.55995 163.63003 165.59026 1.000 37.02058 ? 391 PRO B CA    1 
ATOM   4454  C C     . PRO B  1 391 ? 143.79903 163.57140 166.46465 1.000 42.28372 ? 391 PRO B C     1 
ATOM   4455  O O     . PRO B  1 391 ? 144.91691 163.81036 166.01727 1.000 42.51897 ? 391 PRO B O     1 
ATOM   4456  C CB    . PRO B  1 391 ? 142.34149 162.31165 164.85059 1.000 34.12941 ? 391 PRO B CB    1 
ATOM   4457  C CG    . PRO B  1 391 ? 142.95674 162.51565 163.53983 1.000 32.35854 ? 391 PRO B CG    1 
ATOM   4458  C CD    . PRO B  1 391 ? 142.75444 163.94063 163.19919 1.000 34.33254 ? 391 PRO B CD    1 
ATOM   4459  N N     . GLY B  1 392 ? 143.59133 163.23935 167.72210 1.000 46.18604 ? 392 GLY B N     1 
ATOM   4460  C CA    . GLY B  1 392 ? 144.68927 163.13686 168.65413 1.000 47.76251 ? 392 GLY B CA    1 
ATOM   4461  C C     . GLY B  1 392 ? 144.62899 164.20976 169.72629 1.000 52.66536 ? 392 GLY B C     1 
ATOM   4462  O O     . GLY B  1 392 ? 144.03022 165.26957 169.55909 1.000 51.27889 ? 392 GLY B O     1 
ATOM   4463  N N     . GLU B  1 393 ? 145.26427 163.91794 170.85159 1.000 59.04096 ? 393 GLU B N     1 
ATOM   4464  C CA    . GLU B  1 393 ? 145.24824 164.83868 171.97256 1.000 54.93415 ? 393 GLU B CA    1 
ATOM   4465  C C     . GLU B  1 393 ? 146.41360 165.81662 171.88301 1.000 46.89484 ? 393 GLU B C     1 
ATOM   4466  O O     . GLU B  1 393 ? 147.21705 165.79182 170.95828 1.000 47.57929 ? 393 GLU B O     1 
ATOM   4467  C CB    . GLU B  1 393 ? 145.29118 164.06816 173.29339 1.000 59.23227 ? 393 GLU B CB    1 
ATOM   4468  C CG    . GLU B  1 393 ? 144.06879 163.22265 173.54489 1.000 68.81032 ? 393 GLU B CG    1 
ATOM   4469  C CD    . GLU B  1 393 ? 144.18260 162.37695 174.80458 1.000 88.28273 ? 393 GLU B CD    1 
ATOM   4470  O OE1   . GLU B  1 393 ? 145.27072 162.37765 175.42563 1.000 91.40162 ? 393 GLU B OE1   1 
ATOM   4471  O OE2   . GLU B  1 393 ? 143.18579 161.71122 175.16734 1.000 87.54536 ? 393 GLU B OE2   1 
ATOM   4472  N N     . LEU B  1 394 ? 146.51359 166.67693 172.87938 1.000 45.88519 ? 394 LEU B N     1 
ATOM   4473  C CA    . LEU B  1 394 ? 147.50398 167.73572 172.93011 1.000 39.65246 ? 394 LEU B CA    1 
ATOM   4474  C C     . LEU B  1 394 ? 148.60959 167.33377 173.90308 1.000 39.59110 ? 394 LEU B C     1 
ATOM   4475  O O     . LEU B  1 394 ? 148.33862 166.77359 174.96606 1.000 46.68447 ? 394 LEU B O     1 
ATOM   4476  C CB    . LEU B  1 394 ? 146.84113 169.04010 173.35685 1.000 42.46011 ? 394 LEU B CB    1 
ATOM   4477  C CG    . LEU B  1 394 ? 147.27946 170.32260 172.68790 1.000 46.38591 ? 394 LEU B CG    1 
ATOM   4478  C CD1   . LEU B  1 394 ? 147.15240 170.17239 171.19742 1.000 42.97669 ? 394 LEU B CD1   1 
ATOM   4479  C CD2   . LEU B  1 394 ? 146.39745 171.45761 173.15464 1.000 43.46408 ? 394 LEU B CD2   1 
ATOM   4480  N N     . ILE B  1 395 ? 149.85284 167.60661 173.54019 1.000 36.88461 ? 395 ILE B N     1 
ATOM   4481  C CA    . ILE B  1 395 ? 151.02486 167.15943 174.28367 1.000 35.46431 ? 395 ILE B CA    1 
ATOM   4482  C C     . ILE B  1 395 ? 151.82914 168.38236 174.70169 1.000 36.63939 ? 395 ILE B C     1 
ATOM   4483  O O     . ILE B  1 395 ? 151.95539 169.33210 173.93061 1.000 37.97874 ? 395 ILE B O     1 
ATOM   4484  C CB    . ILE B  1 395 ? 151.88294 166.19846 173.44194 1.000 36.87248 ? 395 ILE B CB    1 
ATOM   4485  C CG1   . ILE B  1 395 ? 151.02919 165.05303 172.92863 1.000 42.96575 ? 395 ILE B CG1   1 
ATOM   4486  C CG2   . ILE B  1 395 ? 153.06088 165.68372 174.24377 1.000 36.05598 ? 395 ILE B CG2   1 
ATOM   4487  C CD1   . ILE B  1 395 ? 151.70413 164.19385 171.87242 1.000 40.29683 ? 395 ILE B CD1   1 
ATOM   4488  N N     . PHE B  1 396 ? 152.37031 168.36934 175.91369 1.000 38.51366 ? 396 PHE B N     1 
ATOM   4489  C CA    . PHE B  1 396 ? 153.19159 169.46264 176.41422 1.000 35.14568 ? 396 PHE B CA    1 
ATOM   4490  C C     . PHE B  1 396 ? 154.64729 169.03980 176.51236 1.000 33.73035 ? 396 PHE B C     1 
ATOM   4491  O O     . PHE B  1 396 ? 154.96897 168.03426 177.14434 1.000 42.30525 ? 396 PHE B O     1 
ATOM   4492  C CB    . PHE B  1 396 ? 152.69849 169.92804 177.78284 1.000 35.24006 ? 396 PHE B CB    1 
ATOM   4493  C CG    . PHE B  1 396 ? 151.57843 170.91687 177.72511 1.000 36.66478 ? 396 PHE B CG    1 
ATOM   4494  C CD1   . PHE B  1 396 ? 150.26967 170.49547 177.66332 1.000 40.06933 ? 396 PHE B CD1   1 
ATOM   4495  C CD2   . PHE B  1 396 ? 151.83604 172.26976 177.72697 1.000 39.13239 ? 396 PHE B CD2   1 
ATOM   4496  C CE1   . PHE B  1 396 ? 149.23782 171.39995 177.61310 1.000 41.80555 ? 396 PHE B CE1   1 
ATOM   4497  C CE2   . PHE B  1 396 ? 150.81025 173.17974 177.67795 1.000 41.19687 ? 396 PHE B CE2   1 
ATOM   4498  C CZ    . PHE B  1 396 ? 149.50772 172.74320 177.62284 1.000 40.43485 ? 396 PHE B CZ    1 
ATOM   4499  N N     . VAL B  1 397 ? 155.52281 169.81107 175.88442 1.000 31.66970 ? 397 VAL B N     1 
ATOM   4500  C CA    . VAL B  1 397 ? 156.96182 169.61485 175.97854 1.000 35.02483 ? 397 VAL B CA    1 
ATOM   4501  C C     . VAL B  1 397 ? 157.60877 170.96323 176.25009 1.000 40.07659 ? 397 VAL B C     1 
ATOM   4502  O O     . VAL B  1 397 ? 157.50483 171.87648 175.42682 1.000 44.02152 ? 397 VAL B O     1 
ATOM   4503  C CB    . VAL B  1 397 ? 157.55331 168.97850 174.71163 1.000 36.72364 ? 397 VAL B CB    1 
ATOM   4504  C CG1   . VAL B  1 397 ? 159.05040 168.80962 174.86024 1.000 34.29087 ? 397 VAL B CG1   1 
ATOM   4505  C CG2   . VAL B  1 397 ? 156.88663 167.63537 174.41384 1.000 31.34709 ? 397 VAL B CG2   1 
ATOM   4506  N N     . ASN B  1 398 ? 158.27847 171.08497 177.39535 1.000 41.99137 ? 398 ASN B N     1 
ATOM   4507  C CA    . ASN B  1 398 ? 158.98734 172.30277 177.78743 1.000 42.44870 ? 398 ASN B CA    1 
ATOM   4508  C C     . ASN B  1 398 ? 158.07058 173.51877 177.76455 1.000 40.31555 ? 398 ASN B C     1 
ATOM   4509  O O     . ASN B  1 398 ? 158.47776 174.62083 177.42494 1.000 43.12792 ? 398 ASN B O     1 
ATOM   4510  C CB    . ASN B  1 398 ? 160.21730 172.52510 176.90751 1.000 43.41957 ? 398 ASN B CB    1 
ATOM   4511  C CG    . ASN B  1 398 ? 161.16679 171.36365 176.94575 1.000 52.36407 ? 398 ASN B CG    1 
ATOM   4512  O OD1   . ASN B  1 398 ? 161.36555 170.74678 177.98347 1.000 57.54451 ? 398 ASN B OD1   1 
ATOM   4513  N ND2   . ASN B  1 398 ? 161.75895 171.04483 175.80222 1.000 56.23604 ? 398 ASN B ND2   1 
ATOM   4514  N N     . GLY B  1 399 ? 156.81820 173.31663 178.14412 1.000 38.86111 ? 399 GLY B N     1 
ATOM   4515  C CA    . GLY B  1 399 ? 155.85248 174.38442 178.17913 1.000 39.31998 ? 399 GLY B CA    1 
ATOM   4516  C C     . GLY B  1 399 ? 155.18748 174.71061 176.86190 1.000 41.40492 ? 399 GLY B C     1 
ATOM   4517  O O     . GLY B  1 399 ? 154.30806 175.57388 176.83422 1.000 42.73974 ? 399 GLY B O     1 
ATOM   4518  N N     . LYS B  1 400 ? 155.56027 174.05295 175.77332 1.000 43.82816 ? 400 LYS B N     1 
ATOM   4519  C CA    . LYS B  1 400 ? 154.94157 174.28859 174.48025 1.000 38.66482 ? 400 LYS B CA    1 
ATOM   4520  C C     . LYS B  1 400 ? 154.01044 173.14172 174.11905 1.000 37.20478 ? 400 LYS B C     1 
ATOM   4521  O O     . LYS B  1 400 ? 154.14823 172.02601 174.61332 1.000 38.96892 ? 400 LYS B O     1 
ATOM   4522  C CB    . LYS B  1 400 ? 155.99973 174.46590 173.39585 1.000 39.66295 ? 400 LYS B CB    1 
ATOM   4523  C CG    . LYS B  1 400 ? 156.75131 175.76626 173.46609 1.000 43.48893 ? 400 LYS B CG    1 
ATOM   4524  C CD    . LYS B  1 400 ? 157.73445 175.88974 172.32882 1.000 52.80193 ? 400 LYS B CD    1 
ATOM   4525  C CE    . LYS B  1 400 ? 158.89774 174.91378 172.48165 1.000 61.31156 ? 400 LYS B CE    1 
ATOM   4526  N NZ    . LYS B  1 400 ? 159.94241 175.42288 173.41502 1.000 67.11569 ? 400 LYS B NZ    1 
ATOM   4527  N N     . GLN B  1 401 ? 153.06659 173.42364 173.23591 1.000 34.92643 ? 401 GLN B N     1 
ATOM   4528  C CA    . GLN B  1 401 ? 152.04290 172.46621 172.84043 1.000 33.97314 ? 401 GLN B CA    1 
ATOM   4529  C C     . GLN B  1 401 ? 152.35562 171.87744 171.46865 1.000 32.21224 ? 401 GLN B C     1 
ATOM   4530  O O     . GLN B  1 401 ? 152.74336 172.59286 170.54668 1.000 33.76012 ? 401 GLN B O     1 
ATOM   4531  C CB    . GLN B  1 401 ? 150.67088 173.12328 172.83057 1.000 35.58133 ? 401 GLN B CB    1 
ATOM   4532  C CG    . GLN B  1 401 ? 150.16200 173.50087 174.19600 1.000 38.88856 ? 401 GLN B CG    1 
ATOM   4533  C CD    . GLN B  1 401 ? 148.77540 174.10937 174.17164 1.000 45.34775 ? 401 GLN B CD    1 
ATOM   4534  O OE1   . GLN B  1 401 ? 148.50457 175.04049 173.41699 1.000 48.18766 ? 401 GLN B OE1   1 
ATOM   4535  N NE2   . GLN B  1 401 ? 147.89512 173.59101 174.99761 1.000 42.48858 ? 401 GLN B NE2   1 
ATOM   4536  N N     . PHE B  1 402 ? 152.19097 170.56790 171.34819 1.000 32.19375 ? 402 PHE B N     1 
ATOM   4537  C CA    . PHE B  1 402 ? 152.39929 169.83410 170.11119 1.000 29.40580 ? 402 PHE B CA    1 
ATOM   4538  C C     . PHE B  1 402 ? 151.29970 168.79960 169.96005 1.000 30.02016 ? 402 PHE B C     1 
ATOM   4539  O O     . PHE B  1 402 ? 150.49166 168.58546 170.86021 1.000 33.86360 ? 402 PHE B O     1 
ATOM   4540  C CB    . PHE B  1 402 ? 153.76716 169.12955 170.07812 1.000 27.35051 ? 402 PHE B CB    1 
ATOM   4541  C CG    . PHE B  1 402 ? 154.94145 170.03673 170.28060 1.000 29.31682 ? 402 PHE B CG    1 
ATOM   4542  C CD1   . PHE B  1 402 ? 155.39943 170.31528 171.54905 1.000 32.13899 ? 402 PHE B CD1   1 
ATOM   4543  C CD2   . PHE B  1 402 ? 155.59950 170.59613 169.20740 1.000 27.00458 ? 402 PHE B CD2   1 
ATOM   4544  C CE1   . PHE B  1 402 ? 156.47909 171.14317 171.73304 1.000 32.55520 ? 402 PHE B CE1   1 
ATOM   4545  C CE2   . PHE B  1 402 ? 156.66884 171.41572 169.38909 1.000 29.57389 ? 402 PHE B CE2   1 
ATOM   4546  C CZ    . PHE B  1 402 ? 157.11133 171.69515 170.65598 1.000 32.39326 ? 402 PHE B CZ    1 
ATOM   4547  N N     . LYS B  1 403 ? 151.28306 168.14714 168.80393 1.000 29.42007 ? 403 LYS B N     1 
ATOM   4548  C CA    . LYS B  1 403 ? 150.48660 166.93769 168.64333 1.000 28.82892 ? 403 LYS B CA    1 
ATOM   4549  C C     . LYS B  1 403 ? 151.11090 166.03167 167.60144 1.000 27.85745 ? 403 LYS B C     1 
ATOM   4550  O O     . LYS B  1 403 ? 151.90276 166.46076 166.77003 1.000 29.94880 ? 403 LYS B O     1 
ATOM   4551  C CB    . LYS B  1 403 ? 149.02541 167.25143 168.30768 1.000 28.17103 ? 403 LYS B CB    1 
ATOM   4552  C CG    . LYS B  1 403 ? 148.77877 168.20760 167.22430 1.000 29.25726 ? 403 LYS B CG    1 
ATOM   4553  C CD    . LYS B  1 403 ? 147.39896 168.81449 167.38705 1.000 33.81699 ? 403 LYS B CD    1 
ATOM   4554  C CE    . LYS B  1 403 ? 146.33023 167.72585 167.52920 1.000 33.40618 ? 403 LYS B CE    1 
ATOM   4555  N NZ    . LYS B  1 403 ? 144.95622 168.26299 167.55935 1.000 35.58908 ? 403 LYS B NZ    1 
ATOM   4556  N N     . SER B  1 404 ? 150.74131 164.75925 167.67847 1.000 30.18431 ? 404 SER B N     1 
ATOM   4557  C CA    . SER B  1 404 ? 151.42237 163.70384 166.94865 1.000 25.32836 ? 404 SER B CA    1 
ATOM   4558  C C     . SER B  1 404 ? 151.18713 163.81638 165.45498 1.000 26.33725 ? 404 SER B C     1 
ATOM   4559  O O     . SER B  1 404 ? 150.14153 164.26289 165.00996 1.000 31.78073 ? 404 SER B O     1 
ATOM   4560  C CB    . SER B  1 404 ? 150.95758 162.34122 167.45498 1.000 26.82847 ? 404 SER B CB    1 
ATOM   4561  O OG    . SER B  1 404 ? 151.62967 161.29683 166.78505 1.000 38.46734 ? 404 SER B OG    1 
ATOM   4562  N N     . TYR B  1 405 ? 152.17889 163.39199 164.68102 1.000 25.54189 ? 405 TYR B N     1 
ATOM   4563  C CA    . TYR B  1 405 ? 152.08718 163.36512 163.22555 1.000 23.77252 ? 405 TYR B CA    1 
ATOM   4564  C C     . TYR B  1 405 ? 153.02275 162.28545 162.71678 1.000 22.62584 ? 405 TYR B C     1 
ATOM   4565  O O     . TYR B  1 405 ? 154.22595 162.34970 162.95553 1.000 27.12416 ? 405 TYR B O     1 
ATOM   4566  C CB    . TYR B  1 405 ? 152.43005 164.72956 162.61759 1.000 22.21836 ? 405 TYR B CB    1 
ATOM   4567  C CG    . TYR B  1 405 ? 152.25540 164.80251 161.11722 1.000 23.40247 ? 405 TYR B CG    1 
ATOM   4568  C CD1   . TYR B  1 405 ? 151.08469 164.37089 160.51434 1.000 23.16547 ? 405 TYR B CD1   1 
ATOM   4569  C CD2   . TYR B  1 405 ? 153.25448 165.30086 160.30822 1.000 21.21239 ? 405 TYR B CD2   1 
ATOM   4570  C CE1   . TYR B  1 405 ? 150.91591 164.43773 159.15950 1.000 21.70969 ? 405 TYR B CE1   1 
ATOM   4571  C CE2   . TYR B  1 405 ? 153.09722 165.37824 158.94606 1.000 20.83430 ? 405 TYR B CE2   1 
ATOM   4572  C CZ    . TYR B  1 405 ? 151.92785 164.94732 158.37355 1.000 23.44436 ? 405 TYR B CZ    1 
ATOM   4573  O OH    . TYR B  1 405 ? 151.77610 165.02156 157.01915 1.000 26.21481 ? 405 TYR B OH    1 
ATOM   4574  N N     . ARG B  1 406 ? 152.48019 161.29122 162.03709 1.000 22.22631 ? 406 ARG B N     1 
ATOM   4575  C CA    . ARG B  1 406 ? 153.26853 160.16725 161.56446 1.000 23.87093 ? 406 ARG B CA    1 
ATOM   4576  C C     . ARG B  1 406 ? 152.83326 159.77882 160.16759 1.000 23.14069 ? 406 ARG B C     1 
ATOM   4577  O O     . ARG B  1 406 ? 151.68977 159.99097 159.78713 1.000 26.81580 ? 406 ARG B O     1 
ATOM   4578  C CB    . ARG B  1 406 ? 153.14411 158.96185 162.50961 1.000 29.11106 ? 406 ARG B CB    1 
ATOM   4579  C CG    . ARG B  1 406 ? 151.79204 158.32560 162.52352 1.000 31.93243 ? 406 ARG B CG    1 
ATOM   4580  C CD    . ARG B  1 406 ? 151.67858 157.25462 163.55558 1.000 35.85084 ? 406 ARG B CD    1 
ATOM   4581  N NE    . ARG B  1 406 ? 150.38461 156.59010 163.52765 1.000 37.73750 ? 406 ARG B NE    1 
ATOM   4582  C CZ    . ARG B  1 406 ? 150.02136 155.63584 164.37076 1.000 41.82389 ? 406 ARG B CZ    1 
ATOM   4583  N NH1   . ARG B  1 406 ? 150.82724 155.22406 165.33002 1.000 42.43388 ? 406 ARG B NH1   1 
ATOM   4584  N NH2   . ARG B  1 406 ? 148.82607 155.07127 164.23735 1.000 39.05196 ? 406 ARG B NH2   1 
ATOM   4585  N N     . GLY B  1 407 ? 153.75235 159.21491 159.41159 1.000 24.50676 ? 407 GLY B N     1 
ATOM   4586  C CA    . GLY B  1 407 ? 153.41740 158.72527 158.09958 1.000 26.48903 ? 407 GLY B CA    1 
ATOM   4587  C C     . GLY B  1 407 ? 152.60820 157.45070 158.17094 1.000 27.82530 ? 407 GLY B C     1 
ATOM   4588  O O     . GLY B  1 407 ? 152.66486 156.71292 159.14291 1.000 31.13575 ? 407 GLY B O     1 
ATOM   4589  N N     . MET B  1 408 ? 151.83676 157.18490 157.11846 1.000 28.96878 ? 408 MET B N     1 
ATOM   4590  C CA    . MET B  1 408 ? 151.07321 155.94619 157.07852 1.000 28.29828 ? 408 MET B CA    1 
ATOM   4591  C C     . MET B  1 408 ? 151.95604 154.74627 156.78337 1.000 28.42867 ? 408 MET B C     1 
ATOM   4592  O O     . MET B  1 408 ? 151.53173 153.61465 157.01164 1.000 35.09753 ? 408 MET B O     1 
ATOM   4593  C CB    . MET B  1 408 ? 149.95244 156.06692 156.06011 1.000 27.93799 ? 408 MET B CB    1 
ATOM   4594  C CG    . MET B  1 408 ? 148.91202 157.09588 156.42484 1.000 29.34073 ? 408 MET B CG    1 
ATOM   4595  S SD    . MET B  1 408 ? 147.84341 156.60659 157.79997 1.000 38.94530 ? 408 MET B SD    1 
ATOM   4596  C CE    . MET B  1 408 ? 146.71402 155.50359 156.95253 1.000 33.31785 ? 408 MET B CE    1 
ATOM   4597  N N     . GLY B  1 409 ? 153.16891 154.96524 156.29477 1.000 28.74146 ? 409 GLY B N     1 
ATOM   4598  C CA    . GLY B  1 409 ? 154.11392 153.90164 156.08988 1.000 27.93956 ? 409 GLY B CA    1 
ATOM   4599  C C     . GLY B  1 409 ? 155.04257 153.71602 157.25926 1.000 29.88327 ? 409 GLY B C     1 
ATOM   4600  O O     . GLY B  1 409 ? 155.96999 152.91426 157.19053 1.000 33.69779 ? 409 GLY B O     1 
ATOM   4601  N N     . SER B  1 410 ? 154.82144 154.44451 158.33606 1.000 29.95230 ? 410 SER B N     1 
ATOM   4602  C CA    . SER B  1 410 ? 155.62848 154.31734 159.52997 1.000 32.25641 ? 410 SER B CA    1 
ATOM   4603  C C     . SER B  1 410 ? 155.33413 152.99876 160.23376 1.000 39.00354 ? 410 SER B C     1 
ATOM   4604  O O     . SER B  1 410 ? 154.27560 152.39823 160.05810 1.000 40.04278 ? 410 SER B O     1 
ATOM   4605  C CB    . SER B  1 410 ? 155.36408 155.47872 160.47580 1.000 31.26716 ? 410 SER B CB    1 
ATOM   4606  O OG    . SER B  1 410 ? 156.23792 155.44525 161.57025 1.000 35.78620 ? 410 SER B OG    1 
ATOM   4607  N N     . LEU B  1 411 ? 156.28778 152.56146 161.05625 1.000 39.18114 ? 411 LEU B N     1 
ATOM   4608  C CA    . LEU B  1 411 ? 156.15234 151.28394 161.74208 1.000 42.82079 ? 411 LEU B CA    1 
ATOM   4609  C C     . LEU B  1 411 ? 154.95253 151.28373 162.68178 1.000 43.99221 ? 411 LEU B C     1 
ATOM   4610  O O     . LEU B  1 411 ? 154.21991 150.29926 162.76124 1.000 48.18043 ? 411 LEU B O     1 
ATOM   4611  C CB    . LEU B  1 411 ? 157.43741 150.95155 162.50033 1.000 40.77550 ? 411 LEU B CB    1 
ATOM   4612  C CG    . LEU B  1 411 ? 157.46539 149.61372 163.23641 1.000 47.03365 ? 411 LEU B CG    1 
ATOM   4613  C CD1   . LEU B  1 411 ? 157.07596 148.47865 162.30333 1.000 50.53509 ? 411 LEU B CD1   1 
ATOM   4614  C CD2   . LEU B  1 411 ? 158.83730 149.36168 163.81670 1.000 44.76667 ? 411 LEU B CD2   1 
ATOM   4615  N N     . GLY B  1 412 ? 154.73860 152.38241 163.39872 1.000 42.72344 ? 412 GLY B N     1 
ATOM   4616  C CA    . GLY B  1 412 ? 153.59887 152.46605 164.29208 1.000 44.42625 ? 412 GLY B CA    1 
ATOM   4617  C C     . GLY B  1 412 ? 152.26548 152.40474 163.57971 1.000 46.42737 ? 412 GLY B C     1 
ATOM   4618  O O     . GLY B  1 412 ? 151.33241 151.76201 164.05767 1.000 50.19962 ? 412 GLY B O     1 
ATOM   4619  N N     . ALA B  1 413 ? 152.15685 153.06453 162.42913 1.000 45.07478 ? 413 ALA B N     1 
ATOM   4620  C CA    . ALA B  1 413 ? 150.89816 153.08167 161.69507 1.000 42.16230 ? 413 ALA B CA    1 
ATOM   4621  C C     . ALA B  1 413 ? 150.63155 151.77420 160.96609 1.000 46.51053 ? 413 ALA B C     1 
ATOM   4622  O O     . ALA B  1 413 ? 149.48022 151.34490 160.87804 1.000 52.34565 ? 413 ALA B O     1 
ATOM   4623  C CB    . ALA B  1 413 ? 150.88181 154.23718 160.70444 1.000 37.14399 ? 413 ALA B CB    1 
ATOM   4624  N N     . MET B  1 414 ? 151.66207 151.12975 160.43399 1.000 47.07069 ? 414 MET B N     1 
ATOM   4625  C CA    . MET B  1 414 ? 151.47421 149.93805 159.62205 1.000 46.79443 ? 414 MET B CA    1 
ATOM   4626  C C     . MET B  1 414 ? 151.42353 148.65741 160.43729 1.000 51.63548 ? 414 MET B C     1 
ATOM   4627  O O     . MET B  1 414 ? 151.27840 147.58111 159.85688 1.000 57.53440 ? 414 MET B O     1 
ATOM   4628  C CB    . MET B  1 414 ? 152.57592 149.84245 158.55647 1.000 41.57663 ? 414 MET B CB    1 
ATOM   4629  C CG    . MET B  1 414 ? 153.89770 149.33894 159.04204 1.000 50.37897 ? 414 MET B CG    1 
ATOM   4630  S SD    . MET B  1 414 ? 155.26336 149.85934 157.98547 1.000 59.01058 ? 414 MET B SD    1 
ATOM   4631  C CE    . MET B  1 414 ? 154.78244 149.14493 156.43637 1.000 48.87511 ? 414 MET B CE    1 
ATOM   4632  N N     . GLN B  1 415 ? 151.52888 148.74080 161.75433 1.000 52.18692 ? 415 GLN B N     1 
ATOM   4633  C CA    . GLN B  1 415 ? 151.34839 147.57598 162.61080 1.000 54.64622 ? 415 GLN B CA    1 
ATOM   4634  C C     . GLN B  1 415 ? 149.88356 147.41563 162.96102 1.000 55.86184 ? 415 GLN B C     1 
ATOM   4635  O O     . GLN B  1 415 ? 149.02380 148.10199 162.41475 1.000 55.55052 ? 415 GLN B O     1 
ATOM   4636  C CB    . GLN B  1 415 ? 152.19843 147.69191 163.88617 1.000 50.02124 ? 415 GLN B CB    1 
ATOM   4637  C CG    . GLN B  1 415 ? 153.62983 147.24857 163.70771 1.000 57.37435 ? 415 GLN B CG    1 
ATOM   4638  C CD    . GLN B  1 415 ? 154.49866 147.53873 164.92016 1.000 60.30630 ? 415 GLN B CD    1 
ATOM   4639  O OE1   . GLN B  1 415 ? 154.16457 148.38256 165.74274 1.000 58.90720 ? 415 GLN B OE1   1 
ATOM   4640  N NE2   . GLN B  1 415 ? 155.60762 146.82693 165.03876 1.000 56.38928 ? 415 GLN B NE2   1 
ATOM   4641  N N     . LEU B  1 439 ? 159.26597 144.47920 159.45149 1.000 52.47524 ? 439 LEU B N     1 
ATOM   4642  C CA    . LEU B  1 439 ? 158.71049 145.31258 158.40373 1.000 54.28701 ? 439 LEU B CA    1 
ATOM   4643  C C     . LEU B  1 439 ? 159.75395 146.30113 157.88813 1.000 50.84099 ? 439 LEU B C     1 
ATOM   4644  O O     . LEU B  1 439 ? 160.77240 146.52278 158.52903 1.000 48.81811 ? 439 LEU B O     1 
ATOM   4645  C CB    . LEU B  1 439 ? 157.47931 146.06716 158.90570 1.000 54.72986 ? 439 LEU B CB    1 
ATOM   4646  C CG    . LEU B  1 439 ? 156.22891 145.24686 159.23441 1.000 58.99735 ? 439 LEU B CG    1 
ATOM   4647  C CD1   . LEU B  1 439 ? 155.24369 146.05927 160.03979 1.000 56.33643 ? 439 LEU B CD1   1 
ATOM   4648  C CD2   . LEU B  1 439 ? 155.58074 144.71751 157.96501 1.000 55.71807 ? 439 LEU B CD2   1 
ATOM   4649  N N     . VAL B  1 440 ? 159.48168 146.88859 156.72761 1.000 49.30227 ? 440 VAL B N     1 
ATOM   4650  C CA    . VAL B  1 440 ? 160.36115 147.89996 156.14400 1.000 43.33956 ? 440 VAL B CA    1 
ATOM   4651  C C     . VAL B  1 440 ? 159.59174 149.20549 156.05136 1.000 39.56109 ? 440 VAL B C     1 
ATOM   4652  O O     . VAL B  1 440 ? 158.88187 149.42820 155.06676 1.000 42.97235 ? 440 VAL B O     1 
ATOM   4653  C CB    . VAL B  1 440 ? 160.88907 147.45524 154.77488 1.000 44.06471 ? 440 VAL B CB    1 
ATOM   4654  C CG1   . VAL B  1 440 ? 161.86730 148.47780 154.21501 1.000 39.34764 ? 440 VAL B CG1   1 
ATOM   4655  C CG2   . VAL B  1 440 ? 161.54907 146.10752 154.88562 1.000 42.85421 ? 440 VAL B CG2   1 
ATOM   4656  N N     . PRO B  1 441 ? 159.68436 150.07485 157.05117 1.000 37.70899 ? 441 PRO B N     1 
ATOM   4657  C CA    . PRO B  1 441 ? 158.91101 151.31567 157.02341 1.000 35.01520 ? 441 PRO B CA    1 
ATOM   4658  C C     . PRO B  1 441 ? 159.46344 152.30653 156.01487 1.000 31.56126 ? 441 PRO B C     1 
ATOM   4659  O O     . PRO B  1 441 ? 160.63308 152.26591 155.64739 1.000 35.27812 ? 441 PRO B O     1 
ATOM   4660  C CB    . PRO B  1 441 ? 159.04580 151.84200 158.45523 1.000 35.07105 ? 441 PRO B CB    1 
ATOM   4661  C CG    . PRO B  1 441 ? 160.30127 151.27132 158.93979 1.000 32.54955 ? 441 PRO B CG    1 
ATOM   4662  C CD    . PRO B  1 441 ? 160.45732 149.94088 158.29396 1.000 35.05563 ? 441 PRO B CD    1 
ATOM   4663  N N     . GLU B  1 442 ? 158.58936 153.20747 155.56333 1.000 31.38436 ? 442 GLU B N     1 
ATOM   4664  C CA    . GLU B  1 442 ? 158.96704 154.29349 154.66589 1.000 31.20560 ? 442 GLU B CA    1 
ATOM   4665  C C     . GLU B  1 442 ? 158.51563 155.64795 155.19435 1.000 28.06847 ? 442 GLU B C     1 
ATOM   4666  O O     . GLU B  1 442 ? 158.38394 156.59286 154.42692 1.000 29.36412 ? 442 GLU B O     1 
ATOM   4667  C CB    . GLU B  1 442 ? 158.41680 154.04852 153.26012 1.000 30.47876 ? 442 GLU B CB    1 
ATOM   4668  C CG    . GLU B  1 442 ? 159.21909 153.03319 152.46436 1.000 36.96386 ? 442 GLU B CG    1 
ATOM   4669  C CD    . GLU B  1 442 ? 158.70045 152.80750 151.05869 1.000 49.16912 ? 442 GLU B CD    1 
ATOM   4670  O OE1   . GLU B  1 442 ? 158.58674 153.78214 150.29872 1.000 50.82009 ? 442 GLU B OE1   1 
ATOM   4671  O OE2   . GLU B  1 442 ? 158.41491 151.65281 150.70031 1.000 53.79922 ? 442 GLU B OE2   1 
ATOM   4672  N N     . GLY B  1 443 ? 158.28527 155.74800 156.49390 1.000 28.38625 ? 443 GLY B N     1 
ATOM   4673  C CA    . GLY B  1 443 ? 157.92454 156.98884 157.13911 1.000 24.90092 ? 443 GLY B CA    1 
ATOM   4674  C C     . GLY B  1 443 ? 158.38552 156.97742 158.57454 1.000 26.68606 ? 443 GLY B C     1 
ATOM   4675  O O     . GLY B  1 443 ? 158.81559 155.95521 159.09606 1.000 30.45005 ? 443 GLY B O     1 
ATOM   4676  N N     . ILE B  1 444 ? 158.27682 158.13052 159.21860 1.000 25.82616 ? 444 ILE B N     1 
ATOM   4677  C CA    . ILE B  1 444 ? 158.71943 158.30117 160.59113 1.000 25.27045 ? 444 ILE B CA    1 
ATOM   4678  C C     . ILE B  1 444 ? 157.57462 158.84277 161.43635 1.000 27.61943 ? 444 ILE B C     1 
ATOM   4679  O O     . ILE B  1 444 ? 156.52476 159.21661 160.93395 1.000 28.29729 ? 444 ILE B O     1 
ATOM   4680  C CB    . ILE B  1 444 ? 159.94692 159.22106 160.69278 1.000 24.35780 ? 444 ILE B CB    1 
ATOM   4681  C CG1   . ILE B  1 444 ? 159.64886 160.59054 160.08678 1.000 24.09493 ? 444 ILE B CG1   1 
ATOM   4682  C CG2   . ILE B  1 444 ? 161.15458 158.57325 160.04224 1.000 23.30019 ? 444 ILE B CG2   1 
ATOM   4683  C CD1   . ILE B  1 444 ? 160.16071 161.71962 160.88302 1.000 24.08162 ? 444 ILE B CD1   1 
ATOM   4684  N N     . GLU B  1 445 ? 157.79901 158.88040 162.73905 1.000 28.85091 ? 445 GLU B N     1 
ATOM   4685  C CA    . GLU B  1 445 ? 156.85833 159.43875 163.69441 1.000 27.53414 ? 445 GLU B CA    1 
ATOM   4686  C C     . GLU B  1 445 ? 157.44443 160.70436 164.30342 1.000 26.60934 ? 445 GLU B C     1 
ATOM   4687  O O     . GLU B  1 445 ? 158.64073 160.76532 164.58189 1.000 31.76200 ? 445 GLU B O     1 
ATOM   4688  C CB    . GLU B  1 445 ? 156.53947 158.43369 164.79709 1.000 29.24067 ? 445 GLU B CB    1 
ATOM   4689  C CG    . GLU B  1 445 ? 155.96145 157.13153 164.31838 1.000 35.14812 ? 445 GLU B CG    1 
ATOM   4690  C CD    . GLU B  1 445 ? 154.88754 156.58837 165.22833 1.000 50.05971 ? 445 GLU B CD    1 
ATOM   4691  O OE1   . GLU B  1 445 ? 154.76656 157.07916 166.36402 1.000 54.29279 ? 445 GLU B OE1   1 
ATOM   4692  O OE2   . GLU B  1 445 ? 154.17428 155.65045 164.81992 1.000 53.10259 ? 445 GLU B OE2   1 
ATOM   4693  N N     . GLY B  1 446 ? 156.61171 161.70631 164.52588 1.000 25.11269 ? 446 GLY B N     1 
ATOM   4694  C CA    . GLY B  1 446 ? 157.06646 162.91815 165.16520 1.000 22.12605 ? 446 GLY B CA    1 
ATOM   4695  C C     . GLY B  1 446 ? 155.91315 163.70060 165.73217 1.000 25.95819 ? 446 GLY B C     1 
ATOM   4696  O O     . GLY B  1 446 ? 154.81113 163.18024 165.87906 1.000 27.27654 ? 446 GLY B O     1 
ATOM   4697  N N     . ARG B  1 447 ? 156.15985 164.96629 166.05930 1.000 25.24133 ? 447 ARG B N     1 
ATOM   4698  C CA    . ARG B  1 447 ? 155.09015 165.84431 166.50724 1.000 26.46412 ? 447 ARG B CA    1 
ATOM   4699  C C     . ARG B  1 447 ? 155.29434 167.23019 165.92757 1.000 24.21349 ? 447 ARG B C     1 
ATOM   4700  O O     . ARG B  1 447 ? 156.41787 167.65193 165.68321 1.000 25.90675 ? 447 ARG B O     1 
ATOM   4701  C CB    . ARG B  1 447 ? 155.00491 165.90047 168.03965 1.000 25.93413 ? 447 ARG B CB    1 
ATOM   4702  C CG    . ARG B  1 447 ? 156.27779 166.22210 168.74275 1.000 26.26753 ? 447 ARG B CG    1 
ATOM   4703  C CD    . ARG B  1 447 ? 156.08973 166.23166 170.25105 1.000 31.42730 ? 447 ARG B CD    1 
ATOM   4704  N NE    . ARG B  1 447 ? 155.64962 164.94274 170.75525 1.000 33.72908 ? 447 ARG B NE    1 
ATOM   4705  C CZ    . ARG B  1 447 ? 156.41525 164.09622 171.42476 1.000 32.85159 ? 447 ARG B CZ    1 
ATOM   4706  N NH1   . ARG B  1 447 ? 157.66796 164.38258 171.72000 1.000 26.08914 ? 447 ARG B NH1   1 
ATOM   4707  N NH2   . ARG B  1 447 ? 155.91950 162.91988 171.77673 1.000 27.40626 ? 447 ARG B NH2   1 
ATOM   4708  N N     . VAL B  1 448 ? 154.19252 167.93203 165.71502 1.000 25.80580 ? 448 VAL B N     1 
ATOM   4709  C CA    . VAL B  1 448 ? 154.20408 169.26573 165.12529 1.000 25.28515 ? 448 VAL B CA    1 
ATOM   4710  C C     . VAL B  1 448 ? 153.57709 170.24722 166.10692 1.000 26.42632 ? 448 VAL B C     1 
ATOM   4711  O O     . VAL B  1 448 ? 152.71049 169.85342 166.89529 1.000 29.77077 ? 448 VAL B O     1 
ATOM   4712  C CB    . VAL B  1 448 ? 153.46737 169.28671 163.77467 1.000 23.25342 ? 448 VAL B CB    1 
ATOM   4713  C CG1   . VAL B  1 448 ? 154.20363 168.45257 162.75155 1.000 22.08639 ? 448 VAL B CG1   1 
ATOM   4714  C CG2   . VAL B  1 448 ? 152.03600 168.80174 163.93514 1.000 22.93047 ? 448 VAL B CG2   1 
ATOM   4715  N N     . PRO B  1 449 ? 153.97706 171.51219 166.10764 1.000 28.81153 ? 449 PRO B N     1 
ATOM   4716  C CA    . PRO B  1 449 ? 153.39715 172.46586 167.06010 1.000 28.36925 ? 449 PRO B CA    1 
ATOM   4717  C C     . PRO B  1 449 ? 151.91647 172.71024 166.82781 1.000 30.47265 ? 449 PRO B C     1 
ATOM   4718  O O     . PRO B  1 449 ? 151.42930 172.67273 165.70375 1.000 35.47566 ? 449 PRO B O     1 
ATOM   4719  C CB    . PRO B  1 449 ? 154.22139 173.73593 166.83184 1.000 28.19107 ? 449 PRO B CB    1 
ATOM   4720  C CG    . PRO B  1 449 ? 154.86957 173.54765 165.52505 1.000 28.67680 ? 449 PRO B CG    1 
ATOM   4721  C CD    . PRO B  1 449 ? 155.08309 172.09851 165.35293 1.000 24.24744 ? 449 PRO B CD    1 
ATOM   4722  N N     . PHE B  1 450 ? 151.20315 172.96056 167.91742 1.000 30.12678 ? 450 PHE B N     1 
ATOM   4723  C CA    . PHE B  1 450 ? 149.78592 173.27502 167.85317 1.000 31.59327 ? 450 PHE B CA    1 
ATOM   4724  C C     . PHE B  1 450 ? 149.57407 174.64259 167.22108 1.000 34.25758 ? 450 PHE B C     1 
ATOM   4725  O O     . PHE B  1 450 ? 150.26505 175.59953 167.55367 1.000 37.51122 ? 450 PHE B O     1 
ATOM   4726  C CB    . PHE B  1 450 ? 149.18647 173.23781 169.26015 1.000 31.90474 ? 450 PHE B CB    1 
ATOM   4727  C CG    . PHE B  1 450 ? 147.71037 173.48109 169.31076 1.000 36.59695 ? 450 PHE B CG    1 
ATOM   4728  C CD1   . PHE B  1 450 ? 146.82883 172.59064 168.73989 1.000 38.02227 ? 450 PHE B CD1   1 
ATOM   4729  C CD2   . PHE B  1 450 ? 147.20397 174.59803 169.93751 1.000 35.33534 ? 450 PHE B CD2   1 
ATOM   4730  C CE1   . PHE B  1 450 ? 145.47444 172.80735 168.79570 1.000 37.58341 ? 450 PHE B CE1   1 
ATOM   4731  C CE2   . PHE B  1 450 ? 145.85012 174.82285 169.98682 1.000 36.52393 ? 450 PHE B CE2   1 
ATOM   4732  C CZ    . PHE B  1 450 ? 144.98874 173.92752 169.40912 1.000 36.76719 ? 450 PHE B CZ    1 
ATOM   4733  N N     . ARG B  1 451 ? 148.60316 174.73909 166.31574 1.000 36.55984 ? 451 ARG B N     1 
ATOM   4734  C CA    . ARG B  1 451 ? 148.37412 175.95207 165.55118 1.000 36.36567 ? 451 ARG B CA    1 
ATOM   4735  C C     . ARG B  1 451 ? 147.01922 176.59333 165.81556 1.000 40.03882 ? 451 ARG B C     1 
ATOM   4736  O O     . ARG B  1 451 ? 146.81911 177.74883 165.43245 1.000 47.18550 ? 451 ARG B O     1 
ATOM   4737  C CB    . ARG B  1 451 ? 148.51652 175.67665 164.04994 1.000 34.33172 ? 451 ARG B CB    1 
ATOM   4738  C CG    . ARG B  1 451 ? 149.90290 175.22850 163.62815 1.000 38.78312 ? 451 ARG B CG    1 
ATOM   4739  C CD    . ARG B  1 451 ? 150.93363 176.30527 163.86601 1.000 44.93487 ? 451 ARG B CD    1 
ATOM   4740  N NE    . ARG B  1 451 ? 152.25403 175.92118 163.39179 1.000 50.73953 ? 451 ARG B NE    1 
ATOM   4741  C CZ    . ARG B  1 451 ? 153.37893 176.53274 163.73417 1.000 53.60450 ? 451 ARG B CZ    1 
ATOM   4742  N NH1   . ARG B  1 451 ? 153.38203 177.55877 164.56438 1.000 54.33277 ? 451 ARG B NH1   1 
ATOM   4743  N NH2   . ARG B  1 451 ? 154.52863 176.10216 163.23107 1.000 53.65468 ? 451 ARG B NH2   1 
ATOM   4744  N N     . GLY B  1 452 ? 146.08950 175.89306 166.44566 1.000 37.16255 ? 452 GLY B N     1 
ATOM   4745  C CA    . GLY B  1 452 ? 144.77988 176.43407 166.70395 1.000 35.88922 ? 452 GLY B CA    1 
ATOM   4746  C C     . GLY B  1 452 ? 143.72986 175.93444 165.73985 1.000 38.72526 ? 452 GLY B C     1 
ATOM   4747  O O     . GLY B  1 452 ? 143.87416 174.87835 165.13093 1.000 42.53765 ? 452 GLY B O     1 
ATOM   4748  N N     . PRO B  1 453 ? 142.65036 176.68673 165.57887 1.000 38.30458 ? 453 PRO B N     1 
ATOM   4749  C CA    . PRO B  1 453 ? 141.55438 176.22945 164.71782 1.000 35.19983 ? 453 PRO B CA    1 
ATOM   4750  C C     . PRO B  1 453 ? 141.94879 176.15868 163.25094 1.000 36.10499 ? 453 PRO B C     1 
ATOM   4751  O O     . PRO B  1 453 ? 142.83468 176.87403 162.79007 1.000 40.18521 ? 453 PRO B O     1 
ATOM   4752  C CB    . PRO B  1 453 ? 140.46406 177.27687 164.95328 1.000 37.68380 ? 453 PRO B CB    1 
ATOM   4753  C CG    . PRO B  1 453 ? 141.20076 178.48705 165.40073 1.000 37.78679 ? 453 PRO B CG    1 
ATOM   4754  C CD    . PRO B  1 453 ? 142.36677 177.99346 166.18269 1.000 38.81081 ? 453 PRO B CD    1 
ATOM   4755  N N     . LEU B  1 454 ? 141.27248 175.27413 162.51429 1.000 34.27070 ? 454 LEU B N     1 
ATOM   4756  C CA    . LEU B  1 454 ? 141.58726 175.07424 161.10488 1.000 34.90522 ? 454 LEU B CA    1 
ATOM   4757  C C     . LEU B  1 454 ? 141.25695 176.30572 160.27245 1.000 36.52879 ? 454 LEU B C     1 
ATOM   4758  O O     . LEU B  1 454 ? 141.95230 176.59163 159.29309 1.000 40.00077 ? 454 LEU B O     1 
ATOM   4759  C CB    . LEU B  1 454 ? 140.84043 173.86385 160.56978 1.000 33.49490 ? 454 LEU B CB    1 
ATOM   4760  C CG    . LEU B  1 454 ? 141.05772 173.50947 159.10316 1.000 33.11814 ? 454 LEU B CG    1 
ATOM   4761  C CD1   . LEU B  1 454 ? 142.37635 172.78339 158.91531 1.000 33.80946 ? 454 LEU B CD1   1 
ATOM   4762  C CD2   . LEU B  1 454 ? 139.91366 172.71922 158.54378 1.000 32.29104 ? 454 LEU B CD2   1 
ATOM   4763  N N     . GLY B  1 455 ? 140.20016 177.03065 160.63739 1.000 34.77373 ? 455 GLY B N     1 
ATOM   4764  C CA    . GLY B  1 455 ? 139.76067 178.15490 159.83069 1.000 34.17398 ? 455 GLY B CA    1 
ATOM   4765  C C     . GLY B  1 455 ? 140.81287 179.23528 159.69401 1.000 36.38538 ? 455 GLY B C     1 
ATOM   4766  O O     . GLY B  1 455 ? 140.99022 179.79860 158.61688 1.000 41.85605 ? 455 GLY B O     1 
ATOM   4767  N N     . THR B  1 456 ? 141.52216 179.53948 160.77934 1.000 35.12943 ? 456 THR B N     1 
ATOM   4768  C CA    . THR B  1 456 ? 142.57567 180.54747 160.72127 1.000 36.96038 ? 456 THR B CA    1 
ATOM   4769  C C     . THR B  1 456 ? 143.70475 180.12463 159.78603 1.000 38.34068 ? 456 THR B C     1 
ATOM   4770  O O     . THR B  1 456 ? 144.20499 180.93856 159.00191 1.000 42.27317 ? 456 THR B O     1 
ATOM   4771  C CB    . THR B  1 456 ? 143.11149 180.81335 162.12272 1.000 40.13712 ? 456 THR B CB    1 
ATOM   4772  O OG1   . THR B  1 456 ? 142.02091 181.05643 163.00476 1.000 41.80023 ? 456 THR B OG1   1 
ATOM   4773  C CG2   . THR B  1 456 ? 144.04011 182.01022 162.12749 1.000 43.62426 ? 456 THR B CG2   1 
ATOM   4774  N N     . VAL B  1 457 ? 144.12537 178.85803 159.85842 1.000 32.34435 ? 457 VAL B N     1 
ATOM   4775  C CA    . VAL B  1 457 ? 145.18765 178.36799 158.98544 1.000 34.73102 ? 457 VAL B CA    1 
ATOM   4776  C C     . VAL B  1 457 ? 144.75484 178.44836 157.53212 1.000 33.53634 ? 457 VAL B C     1 
ATOM   4777  O O     . VAL B  1 457 ? 145.51515 178.89465 156.66861 1.000 34.93185 ? 457 VAL B O     1 
ATOM   4778  C CB    . VAL B  1 457 ? 145.59061 176.93236 159.37407 1.000 34.56242 ? 457 VAL B CB    1 
ATOM   4779  C CG1   . VAL B  1 457 ? 146.66251 176.41116 158.44927 1.000 32.54290 ? 457 VAL B CG1   1 
ATOM   4780  C CG2   . VAL B  1 457 ? 146.04930 176.87132 160.81854 1.000 32.10185 ? 457 VAL B CG2   1 
ATOM   4781  N N     . ILE B  1 458 ? 143.52753 178.02236 157.24182 1.000 30.29549 ? 458 ILE B N     1 
ATOM   4782  C CA    . ILE B  1 458 ? 143.02850 178.06563 155.87367 1.000 30.21855 ? 458 ILE B CA    1 
ATOM   4783  C C     . ILE B  1 458 ? 142.96065 179.50122 155.37783 1.000 30.34069 ? 458 ILE B C     1 
ATOM   4784  O O     . ILE B  1 458 ? 143.28330 179.78360 154.22315 1.000 32.54924 ? 458 ILE B O     1 
ATOM   4785  C CB    . ILE B  1 458 ? 141.66795 177.35830 155.77177 1.000 30.85741 ? 458 ILE B CB    1 
ATOM   4786  C CG1   . ILE B  1 458 ? 141.80194 175.88057 156.08574 1.000 28.75248 ? 458 ILE B CG1   1 
ATOM   4787  C CG2   . ILE B  1 458 ? 141.05802 177.55688 154.39524 1.000 27.48712 ? 458 ILE B CG2   1 
ATOM   4788  C CD1   . ILE B  1 458 ? 142.61683 175.10026 155.10361 1.000 25.98575 ? 458 ILE B CD1   1 
ATOM   4789  N N     . HIS B  1 459 ? 142.54648 180.43014 156.23953 1.000 31.62532 ? 459 HIS B N     1 
ATOM   4790  C CA    . HIS B  1 459 ? 142.47022 181.82746 155.83379 1.000 34.16799 ? 459 HIS B CA    1 
ATOM   4791  C C     . HIS B  1 459 ? 143.85039 182.38862 155.52150 1.000 31.60998 ? 459 HIS B C     1 
ATOM   4792  O O     . HIS B  1 459 ? 144.01050 183.13762 154.55943 1.000 31.44662 ? 459 HIS B O     1 
ATOM   4793  C CB    . HIS B  1 459 ? 141.77531 182.65442 156.90955 1.000 39.17566 ? 459 HIS B CB    1 
ATOM   4794  C CG    . HIS B  1 459 ? 140.28696 182.70978 156.75890 1.000 55.14824 ? 459 HIS B CG    1 
ATOM   4795  N ND1   . HIS B  1 459 ? 139.66575 183.37509 155.72427 1.000 62.63062 ? 459 HIS B ND1   1 
ATOM   4796  C CD2   . HIS B  1 459 ? 139.29436 182.17039 157.50844 1.000 56.24165 ? 459 HIS B CD2   1 
ATOM   4797  C CE1   . HIS B  1 459 ? 138.35723 183.24133 155.84158 1.000 64.83393 ? 459 HIS B CE1   1 
ATOM   4798  N NE2   . HIS B  1 459 ? 138.10576 182.52083 156.91947 1.000 62.03093 ? 459 HIS B NE2   1 
ATOM   4799  N N     . GLN B  1 460 ? 144.85669 182.04481 156.32208 1.000 29.86591 ? 460 GLN B N     1 
ATOM   4800  C CA    . GLN B  1 460 ? 146.21120 182.50509 156.03216 1.000 29.68768 ? 460 GLN B CA    1 
ATOM   4801  C C     . GLN B  1 460 ? 146.71221 181.94752 154.70302 1.000 28.64929 ? 460 GLN B C     1 
ATOM   4802  O O     . GLN B  1 460 ? 147.31616 182.67223 153.90461 1.000 30.72631 ? 460 GLN B O     1 
ATOM   4803  C CB    . GLN B  1 460 ? 147.15022 182.12366 157.17066 1.000 33.76680 ? 460 GLN B CB    1 
ATOM   4804  C CG    . GLN B  1 460 ? 146.82232 182.77578 158.48700 1.000 40.87483 ? 460 GLN B CG    1 
ATOM   4805  C CD    . GLN B  1 460 ? 147.37881 182.00411 159.66877 1.000 57.74728 ? 460 GLN B CD    1 
ATOM   4806  O OE1   . GLN B  1 460 ? 147.99238 180.94175 159.50041 1.000 56.61353 ? 460 GLN B OE1   1 
ATOM   4807  N NE2   . GLN B  1 460 ? 147.16675 182.52525 160.87510 1.000 58.60770 ? 460 GLN B NE2   1 
ATOM   4808  N N     . LEU B  1 461 ? 146.47840 180.66044 154.45268 1.000 28.24719 ? 461 LEU B N     1 
ATOM   4809  C CA    . LEU B  1 461 ? 146.92204 180.05800 153.20251 1.000 24.05168 ? 461 LEU B CA    1 
ATOM   4810  C C     . LEU B  1 461 ? 146.23156 180.69061 152.00390 1.000 26.08056 ? 461 LEU B C     1 
ATOM   4811  O O     . LEU B  1 461 ? 146.87468 180.97453 150.98746 1.000 28.90804 ? 461 LEU B O     1 
ATOM   4812  C CB    . LEU B  1 461 ? 146.67757 178.55742 153.23789 1.000 26.33158 ? 461 LEU B CB    1 
ATOM   4813  C CG    . LEU B  1 461 ? 147.39572 177.74258 154.30982 1.000 25.32602 ? 461 LEU B CG    1 
ATOM   4814  C CD1   . LEU B  1 461 ? 146.98794 176.31142 154.23570 1.000 26.45910 ? 461 LEU B CD1   1 
ATOM   4815  C CD2   . LEU B  1 461 ? 148.89295 177.88265 154.18187 1.000 24.29182 ? 461 LEU B CD2   1 
ATOM   4816  N N     . THR B  1 462 ? 144.92273 180.91928 152.10317 1.000 25.34289 ? 462 THR B N     1 
ATOM   4817  C CA    . THR B  1 462 ? 144.18842 181.52405 151.00387 1.000 24.65161 ? 462 THR B CA    1 
ATOM   4818  C C     . THR B  1 462 ? 144.61159 182.97233 150.78777 1.000 25.35585 ? 462 THR B C     1 
ATOM   4819  O O     . THR B  1 462 ? 144.65115 183.43840 149.65321 1.000 26.29901 ? 462 THR B O     1 
ATOM   4820  C CB    . THR B  1 462 ? 142.68482 181.42540 151.25563 1.000 25.53334 ? 462 THR B CB    1 
ATOM   4821  O OG1   . THR B  1 462 ? 142.35008 180.08620 151.60376 1.000 29.23911 ? 462 THR B OG1   1 
ATOM   4822  C CG2   . THR B  1 462 ? 141.91397 181.80033 150.02499 1.000 28.51412 ? 462 THR B CG2   1 
ATOM   4823  N N     . GLY B  1 463 ? 144.92850 183.69748 151.85879 1.000 25.20422 ? 463 GLY B N     1 
ATOM   4824  C CA    . GLY B  1 463 ? 145.43464 185.04169 151.70105 1.000 24.12777 ? 463 GLY B CA    1 
ATOM   4825  C C     . GLY B  1 463 ? 146.75936 185.08056 150.98094 1.000 24.01456 ? 463 GLY B C     1 
ATOM   4826  O O     . GLY B  1 463 ? 146.98354 185.93980 150.13061 1.000 26.91061 ? 463 GLY B O     1 
ATOM   4827  N N     . GLY B  1 464 ? 147.65448 184.15556 151.31457 1.000 23.18380 ? 464 GLY B N     1 
ATOM   4828  C CA    . GLY B  1 464 ? 148.89807 184.05721 150.57461 1.000 20.16587 ? 464 GLY B CA    1 
ATOM   4829  C C     . GLY B  1 464 ? 148.67720 183.74824 149.11060 1.000 21.57756 ? 464 GLY B C     1 
ATOM   4830  O O     . GLY B  1 464 ? 149.31837 184.33768 148.24160 1.000 20.14483 ? 464 GLY B O     1 
ATOM   4831  N N     . LEU B  1 465 ? 147.76547 182.81944 148.81988 1.000 23.40031 ? 465 LEU B N     1 
ATOM   4832  C CA    . LEU B  1 465 ? 147.46822 182.48270 147.43265 1.000 20.82336 ? 465 LEU B CA    1 
ATOM   4833  C C     . LEU B  1 465 ? 146.89237 183.67880 146.68796 1.000 22.66195 ? 465 LEU B C     1 
ATOM   4834  O O     . LEU B  1 465 ? 147.23435 183.91438 145.53096 1.000 25.06599 ? 465 LEU B O     1 
ATOM   4835  C CB    . LEU B  1 465 ? 146.51324 181.29309 147.36492 1.000 20.66931 ? 465 LEU B CB    1 
ATOM   4836  C CG    . LEU B  1 465 ? 146.08177 180.86982 145.96623 1.000 21.26121 ? 465 LEU B CG    1 
ATOM   4837  C CD1   . LEU B  1 465 ? 147.26747 180.35917 145.15672 1.000 19.17319 ? 465 LEU B CD1   1 
ATOM   4838  C CD2   . LEU B  1 465 ? 144.98851 179.84250 146.00917 1.000 20.67449 ? 465 LEU B CD2   1 
ATOM   4839  N N     . ARG B  1 466 ? 146.01003 184.44013 147.33229 1.000 22.86354 ? 466 ARG B N     1 
ATOM   4840  C CA    . ARG B  1 466 ? 145.43786 185.62721 146.70243 1.000 23.63715 ? 466 ARG B CA    1 
ATOM   4841  C C     . ARG B  1 466 ? 146.50039 186.68178 146.44036 1.000 24.10951 ? 466 ARG B C     1 
ATOM   4842  O O     . ARG B  1 466 ? 146.45977 187.36464 145.41653 1.000 28.22545 ? 466 ARG B O     1 
ATOM   4843  C CB    . ARG B  1 466 ? 144.32109 186.19563 147.56987 1.000 26.58285 ? 466 ARG B CB    1 
ATOM   4844  C CG    . ARG B  1 466 ? 143.03064 185.42629 147.54268 1.000 28.31604 ? 466 ARG B CG    1 
ATOM   4845  C CD    . ARG B  1 466 ? 142.05879 185.97858 148.57454 1.000 30.61136 ? 466 ARG B CD    1 
ATOM   4846  N NE    . ARG B  1 466 ? 140.73197 185.39818 148.46586 1.000 38.97662 ? 466 ARG B NE    1 
ATOM   4847  C CZ    . ARG B  1 466 ? 139.83441 185.72216 147.54619 1.000 42.66796 ? 466 ARG B CZ    1 
ATOM   4848  N NH1   . ARG B  1 466 ? 140.08227 186.62916 146.63028 1.000 42.17861 ? 466 ARG B NH1   1 
ATOM   4849  N NH2   . ARG B  1 466 ? 138.64993 185.11999 147.55160 1.000 46.70841 ? 466 ARG B NH2   1 
ATOM   4850  N N     . ALA B  1 467 ? 147.44239 186.84833 147.36669 1.000 24.04822 ? 467 ALA B N     1 
ATOM   4851  C CA    . ALA B  1 467 ? 148.54256 187.77554 147.13407 1.000 21.21972 ? 467 ALA B CA    1 
ATOM   4852  C C     . ALA B  1 467 ? 149.35681 187.35652 145.91643 1.000 22.48356 ? 467 ALA B C     1 
ATOM   4853  O O     . ALA B  1 467 ? 149.70367 188.18659 145.07247 1.000 25.50934 ? 467 ALA B O     1 
ATOM   4854  C CB    . ALA B  1 467 ? 149.43114 187.85928 148.37301 1.000 20.43941 ? 467 ALA B CB    1 
ATOM   4855  N N     . ALA B  1 468 ? 149.65827 186.06551 145.80373 1.000 21.96325 ? 468 ALA B N     1 
ATOM   4856  C CA    . ALA B  1 468 ? 150.39464 185.58812 144.64025 1.000 21.12650 ? 468 ALA B CA    1 
ATOM   4857  C C     . ALA B  1 468 ? 149.60588 185.81102 143.35561 1.000 22.69524 ? 468 ALA B C     1 
ATOM   4858  O O     . ALA B  1 468 ? 150.17815 186.16796 142.32650 1.000 24.88904 ? 468 ALA B O     1 
ATOM   4859  C CB    . ALA B  1 468 ? 150.75333 184.11872 144.80479 1.000 20.30169 ? 468 ALA B CB    1 
ATOM   4860  N N     . MET B  1 469 ? 148.29400 185.58770 143.39021 1.000 23.48427 ? 469 MET B N     1 
ATOM   4861  C CA    . MET B  1 469 ? 147.46772 185.82433 142.21163 1.000 21.61168 ? 469 MET B CA    1 
ATOM   4862  C C     . MET B  1 469 ? 147.48870 187.28909 141.80913 1.000 26.33723 ? 469 MET B C     1 
ATOM   4863  O O     . MET B  1 469 ? 147.54711 187.61076 140.62404 1.000 26.95505 ? 469 MET B O     1 
ATOM   4864  C CB    . MET B  1 469 ? 146.03414 185.36498 142.47096 1.000 22.47537 ? 469 MET B CB    1 
ATOM   4865  C CG    . MET B  1 469 ? 145.85273 183.86351 142.59336 1.000 24.62070 ? 469 MET B CG    1 
ATOM   4866  S SD    . MET B  1 469 ? 144.17336 183.36896 142.94063 1.000 38.84431 ? 469 MET B SD    1 
ATOM   4867  C CE    . MET B  1 469 ? 143.45285 183.44132 141.32244 1.000 27.83468 ? 469 MET B CE    1 
ATOM   4868  N N     . GLY B  1 470 ? 147.41645 188.19028 142.77943 1.000 26.66083 ? 470 GLY B N     1 
ATOM   4869  C CA    . GLY B  1 470 ? 147.52111 189.60037 142.46701 1.000 22.07077 ? 470 GLY B CA    1 
ATOM   4870  C C     . GLY B  1 470 ? 148.86366 189.95591 141.86753 1.000 25.02815 ? 470 GLY B C     1 
ATOM   4871  O O     . GLY B  1 470 ? 148.94941 190.78534 140.96684 1.000 27.86322 ? 470 GLY B O     1 
ATOM   4872  N N     . TYR B  1 471 ? 149.93228 189.33903 142.37027 1.000 24.52557 ? 471 TYR B N     1 
ATOM   4873  C CA    . TYR B  1 471 ? 151.25860 189.60349 141.82403 1.000 21.81150 ? 471 TYR B CA    1 
ATOM   4874  C C     . TYR B  1 471 ? 151.37421 189.13208 140.38040 1.000 25.24404 ? 471 TYR B C     1 
ATOM   4875  O O     . TYR B  1 471 ? 151.99230 189.80165 139.55690 1.000 27.29293 ? 471 TYR B O     1 
ATOM   4876  C CB    . TYR B  1 471 ? 152.32800 188.94191 142.68027 1.000 22.59703 ? 471 TYR B CB    1 
ATOM   4877  C CG    . TYR B  1 471 ? 152.77102 189.75656 143.87209 1.000 22.49469 ? 471 TYR B CG    1 
ATOM   4878  C CD1   . TYR B  1 471 ? 153.39547 190.97056 143.71169 1.000 22.48247 ? 471 TYR B CD1   1 
ATOM   4879  C CD2   . TYR B  1 471 ? 152.57398 189.28985 145.16436 1.000 21.97634 ? 471 TYR B CD2   1 
ATOM   4880  C CE1   . TYR B  1 471 ? 153.80926 191.70844 144.79086 1.000 22.64740 ? 471 TYR B CE1   1 
ATOM   4881  C CE2   . TYR B  1 471 ? 152.97503 190.02328 146.24825 1.000 23.04691 ? 471 TYR B CE2   1 
ATOM   4882  C CZ    . TYR B  1 471 ? 153.60067 191.23494 146.05447 1.000 24.20593 ? 471 TYR B CZ    1 
ATOM   4883  O OH    . TYR B  1 471 ? 154.01043 191.96482 147.13708 1.000 28.71478 ? 471 TYR B OH    1 
ATOM   4884  N N     . THR B  1 472 ? 150.82497 187.97272 140.06027 1.000 27.92800 ? 472 THR B N     1 
ATOM   4885  C CA    . THR B  1 472 ? 150.93093 187.42304 138.71548 1.000 25.24986 ? 472 THR B CA    1 
ATOM   4886  C C     . THR B  1 472 ? 149.85555 187.92631 137.77049 1.000 28.93691 ? 472 THR B C     1 
ATOM   4887  O O     . THR B  1 472 ? 149.88705 187.57483 136.59789 1.000 32.34923 ? 472 THR B O     1 
ATOM   4888  C CB    . THR B  1 472 ? 150.87729 185.89157 138.75324 1.000 24.65729 ? 472 THR B CB    1 
ATOM   4889  O OG1   . THR B  1 472 ? 149.71862 185.47157 139.46805 1.000 26.19222 ? 472 THR B OG1   1 
ATOM   4890  C CG2   . THR B  1 472 ? 152.10344 185.32104 139.41208 1.000 22.99697 ? 472 THR B CG2   1 
ATOM   4891  N N     . GLY B  1 473 ? 148.91388 188.73383 138.24231 1.000 27.59977 ? 473 GLY B N     1 
ATOM   4892  C CA    . GLY B  1 473 ? 147.85327 189.21535 137.38958 1.000 25.79708 ? 473 GLY B CA    1 
ATOM   4893  C C     . GLY B  1 473 ? 146.83516 188.17617 137.00233 1.000 29.83995 ? 473 GLY B C     1 
ATOM   4894  O O     . GLY B  1 473 ? 146.23552 188.28995 135.94469 1.000 34.85229 ? 473 GLY B O     1 
ATOM   4895  N N     . SER B  1 474 ? 146.62691 187.16359 137.83199 1.000 31.76286 ? 474 SER B N     1 
ATOM   4896  C CA    . SER B  1 474 ? 145.74073 186.05411 137.51522 1.000 29.60360 ? 474 SER B CA    1 
ATOM   4897  C C     . SER B  1 474 ? 144.37946 186.28663 138.15406 1.000 31.80076 ? 474 SER B C     1 
ATOM   4898  O O     . SER B  1 474 ? 144.27339 186.37069 139.37504 1.000 33.87412 ? 474 SER B O     1 
ATOM   4899  C CB    . SER B  1 474 ? 146.34679 184.74169 138.00183 1.000 28.73440 ? 474 SER B CB    1 
ATOM   4900  O OG    . SER B  1 474 ? 147.66354 184.58849 137.54790 1.000 32.13183 ? 474 SER B OG    1 
ATOM   4901  N N     . ALA B  1 475 ? 143.34367 186.38290 137.33045 1.000 32.38081 ? 475 ALA B N     1 
ATOM   4902  C CA    . ALA B  1 475 ? 141.99700 186.51370 137.86141 1.000 31.03623 ? 475 ALA B CA    1 
ATOM   4903  C C     . ALA B  1 475 ? 141.46316 185.19030 138.37591 1.000 33.43872 ? 475 ALA B C     1 
ATOM   4904  O O     . ALA B  1 475 ? 140.64899 185.17492 139.29749 1.000 36.31282 ? 475 ALA B O     1 
ATOM   4905  C CB    . ALA B  1 475 ? 141.07119 187.09071 136.79748 1.000 31.77016 ? 475 ALA B CB    1 
ATOM   4906  N N     . THR B  1 476 ? 141.90059 184.07789 137.80037 1.000 32.71060 ? 476 THR B N     1 
ATOM   4907  C CA    . THR B  1 476 ? 141.42276 182.75913 138.17735 1.000 33.68617 ? 476 THR B CA    1 
ATOM   4908  C C     . THR B  1 476 ? 142.60516 181.80781 138.31430 1.000 32.76161 ? 476 THR B C     1 
ATOM   4909  O O     . THR B  1 476 ? 143.72345 182.11679 137.91841 1.000 33.30142 ? 476 THR B O     1 
ATOM   4910  C CB    . THR B  1 476 ? 140.42180 182.20421 137.15111 1.000 35.40253 ? 476 THR B CB    1 
ATOM   4911  O OG1   . THR B  1 476 ? 141.05088 182.08720 135.87684 1.000 36.61325 ? 476 THR B OG1   1 
ATOM   4912  C CG2   . THR B  1 476 ? 139.21141 183.09082 137.02437 1.000 34.40908 ? 476 THR B CG2   1 
ATOM   4913  N N     . ILE B  1 477 ? 142.34681 180.63980 138.89258 1.000 33.00464 ? 477 ILE B N     1 
ATOM   4914  C CA    . ILE B  1 477 ? 143.37923 179.61713 139.01368 1.000 32.84457 ? 477 ILE B CA    1 
ATOM   4915  C C     . ILE B  1 477 ? 143.82866 179.15549 137.63653 1.000 33.70757 ? 477 ILE B C     1 
ATOM   4916  O O     . ILE B  1 477 ? 145.00780 178.86983 137.41770 1.000 33.93687 ? 477 ILE B O     1 
ATOM   4917  C CB    . ILE B  1 477 ? 142.87834 178.44427 139.87990 1.000 33.31510 ? 477 ILE B CB    1 
ATOM   4918  C CG1   . ILE B  1 477 ? 142.56247 178.92532 141.29376 1.000 32.53325 ? 477 ILE B CG1   1 
ATOM   4919  C CG2   . ILE B  1 477 ? 143.88858 177.31587 139.92551 1.000 26.87668 ? 477 ILE B CG2   1 
ATOM   4920  C CD1   . ILE B  1 477 ? 143.69843 179.61124 141.97454 1.000 29.24405 ? 477 ILE B CD1   1 
ATOM   4921  N N     . GLU B  1 478 ? 142.89700 179.07966 136.68857 1.000 33.73026 ? 478 GLU B N     1 
ATOM   4922  C CA    . GLU B  1 478 ? 143.23999 178.69566 135.32560 1.000 34.87664 ? 478 GLU B CA    1 
ATOM   4923  C C     . GLU B  1 478 ? 144.25018 179.65270 134.71168 1.000 34.65087 ? 478 GLU B C     1 
ATOM   4924  O O     . GLU B  1 478 ? 145.11612 179.22980 133.94590 1.000 38.21346 ? 478 GLU B O     1 
ATOM   4925  C CB    . GLU B  1 478 ? 141.97902 178.61511 134.46965 1.000 36.10328 ? 478 GLU B CB    1 
ATOM   4926  C CG    . GLU B  1 478 ? 141.02442 177.51121 134.83324 1.000 43.07224 ? 478 GLU B CG    1 
ATOM   4927  C CD    . GLU B  1 478 ? 140.14908 177.85889 136.03578 1.000 49.27000 ? 478 GLU B CD    1 
ATOM   4928  O OE1   . GLU B  1 478 ? 140.20704 179.00626 136.50597 1.000 45.53320 ? 478 GLU B OE1   1 
ATOM   4929  O OE2   . GLU B  1 478 ? 139.42264 176.97450 136.52128 1.000 54.52024 ? 478 GLU B OE2   1 
ATOM   4930  N N     . GLN B  1 479 ? 144.16051 180.94173 135.03153 1.000 32.76339 ? 479 GLN B N     1 
ATOM   4931  C CA    . GLN B  1 479 ? 145.15718 181.89529 134.55509 1.000 32.38889 ? 479 GLN B CA    1 
ATOM   4932  C C     . GLN B  1 479 ? 146.45319 181.80133 135.34066 1.000 30.55797 ? 479 GLN B C     1 
ATOM   4933  O O     . GLN B  1 479 ? 147.52621 181.98549 134.77312 1.000 36.08504 ? 479 GLN B O     1 
ATOM   4934  C CB    . GLN B  1 479 ? 144.60084 183.31533 134.61565 1.000 31.92547 ? 479 GLN B CB    1 
ATOM   4935  C CG    . GLN B  1 479 ? 143.46018 183.56829 133.67483 1.000 39.87786 ? 479 GLN B CG    1 
ATOM   4936  C CD    . GLN B  1 479 ? 142.92535 184.98383 133.75119 1.000 42.77977 ? 479 GLN B CD    1 
ATOM   4937  O OE1   . GLN B  1 479 ? 143.55811 185.86712 134.30336 1.000 41.72736 ? 479 GLN B OE1   1 
ATOM   4938  N NE2   . GLN B  1 479 ? 141.73835 185.19420 133.20291 1.000 41.67684 ? 479 GLN B NE2   1 
ATOM   4939  N N     . LEU B  1 480 ? 146.37690 181.52001 136.64254 1.000 27.38809 ? 480 LEU B N     1 
ATOM   4940  C CA    . LEU B  1 480 ? 147.58566 181.33326 137.43627 1.000 26.72280 ? 480 LEU B CA    1 
ATOM   4941  C C     . LEU B  1 480 ? 148.38958 180.14977 136.93595 1.000 26.93703 ? 480 LEU B C     1 
ATOM   4942  O O     . LEU B  1 480 ? 149.61125 180.12541 137.07918 1.000 28.57790 ? 480 LEU B O     1 
ATOM   4943  C CB    . LEU B  1 480 ? 147.22967 181.16609 138.91559 1.000 26.16031 ? 480 LEU B CB    1 
ATOM   4944  C CG    . LEU B  1 480 ? 148.36442 180.88614 139.89613 1.000 23.68859 ? 480 LEU B CG    1 
ATOM   4945  C CD1   . LEU B  1 480 ? 149.33839 182.05170 139.95107 1.000 23.64305 ? 480 LEU B CD1   1 
ATOM   4946  C CD2   . LEU B  1 480 ? 147.83805 180.56566 141.25198 1.000 23.04111 ? 480 LEU B CD2   1 
ATOM   4947  N N     . GLN B  1 481 ? 147.72794 179.17740 136.32061 1.000 29.78482 ? 481 GLN B N     1 
ATOM   4948  C CA    . GLN B  1 481 ? 148.42107 178.01353 135.79900 1.000 26.45314 ? 481 GLN B CA    1 
ATOM   4949  C C     . GLN B  1 481 ? 149.32844 178.34400 134.62281 1.000 28.32356 ? 481 GLN B C     1 
ATOM   4950  O O     . GLN B  1 481 ? 150.09560 177.48592 134.19897 1.000 30.64843 ? 481 GLN B O     1 
ATOM   4951  C CB    . GLN B  1 481 ? 147.41952 176.94505 135.40283 1.000 25.33397 ? 481 GLN B CB    1 
ATOM   4952  C CG    . GLN B  1 481 ? 146.72963 176.25422 136.57534 1.000 26.46010 ? 481 GLN B CG    1 
ATOM   4953  C CD    . GLN B  1 481 ? 145.54854 175.41445 136.14682 1.000 30.95048 ? 481 GLN B CD    1 
ATOM   4954  O OE1   . GLN B  1 481 ? 145.03897 175.57382 135.05462 1.000 38.89512 ? 481 GLN B OE1   1 
ATOM   4955  N NE2   . GLN B  1 481 ? 145.11082 174.52210 137.00860 1.000 27.67767 ? 481 GLN B NE2   1 
ATOM   4956  N N     . GLN B  1 482 ? 149.26628 179.55447 134.08513 1.000 31.65946 ? 482 GLN B N     1 
ATOM   4957  C CA    . GLN B  1 482 ? 150.10801 179.96494 132.96932 1.000 30.60836 ? 482 GLN B CA    1 
ATOM   4958  C C     . GLN B  1 482 ? 151.21628 180.92820 133.37337 1.000 28.09376 ? 482 GLN B C     1 
ATOM   4959  O O     . GLN B  1 482 ? 151.78440 181.58935 132.50865 1.000 34.75734 ? 482 GLN B O     1 
ATOM   4960  C CB    . GLN B  1 482 ? 149.24806 180.58845 131.87570 1.000 34.38253 ? 482 GLN B CB    1 
ATOM   4961  C CG    . GLN B  1 482 ? 148.27383 179.59979 131.24991 1.000 39.80740 ? 482 GLN B CG    1 
ATOM   4962  C CD    . GLN B  1 482 ? 147.11138 180.27847 130.58032 1.000 57.91816 ? 482 GLN B CD    1 
ATOM   4963  O OE1   . GLN B  1 482 ? 146.83267 181.44868 130.83093 1.000 59.32073 ? 482 GLN B OE1   1 
ATOM   4964  N NE2   . GLN B  1 482 ? 146.41372 179.54630 129.72149 1.000 70.27461 ? 482 GLN B NE2   1 
ATOM   4965  N N     . ALA B  1 483 ? 151.54429 181.02645 134.65558 1.000 27.24315 ? 483 ALA B N     1 
ATOM   4966  C CA    . ALA B  1 483 ? 152.59723 181.93091 135.09013 1.000 22.62750 ? 483 ALA B CA    1 
ATOM   4967  C C     . ALA B  1 483 ? 153.97927 181.32958 134.84348 1.000 22.19117 ? 483 ALA B C     1 
ATOM   4968  O O     . ALA B  1 483 ? 154.13810 180.13068 134.66893 1.000 29.50447 ? 483 ALA B O     1 
ATOM   4969  C CB    . ALA B  1 483 ? 152.42533 182.28912 136.56366 1.000 22.05225 ? 483 ALA B CB    1 
ATOM   4970  N N     . GLN B  1 484 ? 154.98795 182.18359 134.84496 1.000 22.99748 ? 484 GLN B N     1 
ATOM   4971  C CA    . GLN B  1 484 ? 156.35616 181.79575 134.53575 1.000 21.57900 ? 484 GLN B CA    1 
ATOM   4972  C C     . GLN B  1 484 ? 157.21864 181.80291 135.79219 1.000 22.80084 ? 484 GLN B C     1 
ATOM   4973  O O     . GLN B  1 484 ? 157.00585 182.59656 136.70439 1.000 24.76272 ? 484 GLN B O     1 
ATOM   4974  C CB    . GLN B  1 484 ? 156.95514 182.72648 133.49006 1.000 23.48757 ? 484 GLN B CB    1 
ATOM   4975  C CG    . GLN B  1 484 ? 156.37280 182.60473 132.10720 1.000 25.32708 ? 484 GLN B CG    1 
ATOM   4976  C CD    . GLN B  1 484 ? 156.97329 183.59796 131.14105 1.000 32.83116 ? 484 GLN B CD    1 
ATOM   4977  O OE1   . GLN B  1 484 ? 156.72004 184.78839 131.23085 1.000 38.17837 ? 484 GLN B OE1   1 
ATOM   4978  N NE2   . GLN B  1 484 ? 157.77108 183.10869 130.20636 1.000 33.20517 ? 484 GLN B NE2   1 
ATOM   4979  N N     . PHE B  1 485 ? 158.19703 180.92105 135.82703 1.000 21.48192 ? 485 PHE B N     1 
ATOM   4980  C CA    . PHE B  1 485 ? 159.11577 180.79677 136.94387 1.000 20.88843 ? 485 PHE B CA    1 
ATOM   4981  C C     . PHE B  1 485 ? 160.46058 181.43464 136.61833 1.000 19.22423 ? 485 PHE B C     1 
ATOM   4982  O O     . PHE B  1 485 ? 160.80105 181.67766 135.46991 1.000 22.33314 ? 485 PHE B O     1 
ATOM   4983  C CB    . PHE B  1 485 ? 159.33689 179.32423 137.32029 1.000 19.26621 ? 485 PHE B CB    1 
ATOM   4984  C CG    . PHE B  1 485 ? 158.15572 178.65675 137.94873 1.000 21.49517 ? 485 PHE B CG    1 
ATOM   4985  C CD1   . PHE B  1 485 ? 157.71198 179.02290 139.19934 1.000 23.33974 ? 485 PHE B CD1   1 
ATOM   4986  C CD2   . PHE B  1 485 ? 157.50319 177.63187 137.29584 1.000 21.93270 ? 485 PHE B CD2   1 
ATOM   4987  C CE1   . PHE B  1 485 ? 156.63236 178.39473 139.77267 1.000 20.61614 ? 485 PHE B CE1   1 
ATOM   4988  C CE2   . PHE B  1 485 ? 156.42488 177.00558 137.87024 1.000 21.40086 ? 485 PHE B CE2   1 
ATOM   4989  C CZ    . PHE B  1 485 ? 155.98683 177.39765 139.10744 1.000 21.89077 ? 485 PHE B CZ    1 
ATOM   4990  N N     . VAL B  1 486 ? 161.22437 181.69699 137.66132 1.000 19.69986 ? 486 VAL B N     1 
ATOM   4991  C CA    . VAL B  1 486 ? 162.65141 181.97956 137.56486 1.000 20.39768 ? 486 VAL B CA    1 
ATOM   4992  C C     . VAL B  1 486 ? 163.38006 181.03754 138.51949 1.000 22.35594 ? 486 VAL B C     1 
ATOM   4993  O O     . VAL B  1 486 ? 162.94832 180.85717 139.65839 1.000 24.32059 ? 486 VAL B O     1 
ATOM   4994  C CB    . VAL B  1 486 ? 162.97944 183.45412 137.87832 1.000 20.91716 ? 486 VAL B CB    1 
ATOM   4995  C CG1   . VAL B  1 486 ? 162.45506 183.86891 139.23277 1.000 19.01862 ? 486 VAL B CG1   1 
ATOM   4996  C CG2   . VAL B  1 486 ? 164.45727 183.70263 137.79179 1.000 16.97268 ? 486 VAL B CG2   1 
ATOM   4997  N N     . GLN B  1 487 ? 164.45782 180.41773 138.05300 1.000 21.52099 ? 487 GLN B N     1 
ATOM   4998  C CA    . GLN B  1 487 ? 165.23317 179.50331 138.88005 1.000 20.89324 ? 487 GLN B CA    1 
ATOM   4999  C C     . GLN B  1 487 ? 166.29444 180.25947 139.66371 1.000 24.03468 ? 487 GLN B C     1 
ATOM   5000  O O     . GLN B  1 487 ? 166.99119 181.11067 139.12253 1.000 28.74699 ? 487 GLN B O     1 
ATOM   5001  C CB    . GLN B  1 487 ? 165.88632 178.42536 138.02103 1.000 18.66022 ? 487 GLN B CB    1 
ATOM   5002  C CG    . GLN B  1 487 ? 166.71304 177.43282 138.80015 1.000 24.23742 ? 487 GLN B CG    1 
ATOM   5003  C CD    . GLN B  1 487 ? 167.27274 176.33195 137.95098 1.000 26.12192 ? 487 GLN B CD    1 
ATOM   5004  O OE1   . GLN B  1 487 ? 166.82417 176.10381 136.83927 1.000 27.73216 ? 487 GLN B OE1   1 
ATOM   5005  N NE2   . GLN B  1 487 ? 168.26356 175.64112 138.46926 1.000 31.47083 ? 487 GLN B NE2   1 
ATOM   5006  N N     . ILE B  1 488 ? 166.42039 179.93615 140.94329 1.000 25.07839 ? 488 ILE B N     1 
ATOM   5007  C CA    . ILE B  1 488 ? 167.32082 180.64043 141.84278 1.000 28.29157 ? 488 ILE B CA    1 
ATOM   5008  C C     . ILE B  1 488 ? 168.31785 179.66172 142.43906 1.000 31.63856 ? 488 ILE B C     1 
ATOM   5009  O O     . ILE B  1 488 ? 168.09301 178.45734 142.47092 1.000 33.19831 ? 488 ILE B O     1 
ATOM   5010  C CB    . ILE B  1 488 ? 166.55444 181.38060 142.95808 1.000 27.42107 ? 488 ILE B CB    1 
ATOM   5011  C CG1   . ILE B  1 488 ? 166.00120 180.39826 143.98308 1.000 27.17436 ? 488 ILE B CG1   1 
ATOM   5012  C CG2   . ILE B  1 488 ? 165.44081 182.21430 142.37718 1.000 24.62643 ? 488 ILE B CG2   1 
ATOM   5013  C CD1   . ILE B  1 488 ? 165.31730 181.03674 145.14610 1.000 28.48590 ? 488 ILE B CD1   1 
ATOM   5014  N N     . THR B  1 489 ? 169.43740 180.19568 142.91395 1.000 33.16084 ? 489 THR B N     1 
ATOM   5015  C CA    . THR B  1 489 ? 170.46699 179.37793 143.53501 1.000 33.99054 ? 489 THR B CA    1 
ATOM   5016  C C     . THR B  1 489 ? 170.28316 179.33462 145.04885 1.000 35.00895 ? 489 THR B C     1 
ATOM   5017  O O     . THR B  1 489 ? 169.31379 179.85324 145.60360 1.000 35.98047 ? 489 THR B O     1 
ATOM   5018  C CB    . THR B  1 489 ? 171.85626 179.90416 143.19402 1.000 35.53162 ? 489 THR B CB    1 
ATOM   5019  O OG1   . THR B  1 489 ? 172.11536 181.09496 143.94511 1.000 42.26344 ? 489 THR B OG1   1 
ATOM   5020  C CG2   . THR B  1 489 ? 171.96950 180.22746 141.72198 1.000 30.89728 ? 489 THR B CG2   1 
ATOM   5021  N N     . ALA B  1 490 ? 171.24453 178.71563 145.73378 1.000 37.81870 ? 490 ALA B N     1 
ATOM   5022  C CA    . ALA B  1 490 ? 171.20800 178.65088 147.19038 1.000 36.10538 ? 490 ALA B CA    1 
ATOM   5023  C C     . ALA B  1 490 ? 171.30093 180.04026 147.82032 1.000 40.42843 ? 490 ALA B C     1 
ATOM   5024  O O     . ALA B  1 490 ? 170.69699 180.29192 148.88017 1.000 43.16786 ? 490 ALA B O     1 
ATOM   5025  C CB    . ALA B  1 490 ? 172.33614 177.75664 147.69314 1.000 34.01955 ? 490 ALA B CB    1 
ATOM   5026  N N     . ALA B  1 491 ? 172.04408 180.95772 147.18925 1.000 38.72483 ? 491 ALA B N     1 
ATOM   5027  C CA    . ALA B  1 491 ? 172.09801 182.32905 147.68390 1.000 37.81747 ? 491 ALA B CA    1 
ATOM   5028  C C     . ALA B  1 491 ? 170.75632 183.02724 147.51724 1.000 40.14666 ? 491 ALA B C     1 
ATOM   5029  O O     . ALA B  1 491 ? 170.32548 183.77858 148.39867 1.000 41.14443 ? 491 ALA B O     1 
ATOM   5030  C CB    . ALA B  1 491 ? 173.20121 183.10855 146.97483 1.000 35.05391 ? 491 ALA B CB    1 
ATOM   5031  N N     . GLY B  1 492 ? 170.07985 182.79420 146.39611 1.000 38.15132 ? 492 GLY B N     1 
ATOM   5032  C CA    . GLY B  1 492 ? 168.76801 183.38195 146.20916 1.000 36.69825 ? 492 GLY B CA    1 
ATOM   5033  C C     . GLY B  1 492 ? 167.75223 182.90349 147.22181 1.000 36.97319 ? 492 GLY B C     1 
ATOM   5034  O O     . GLY B  1 492 ? 166.88426 183.66449 147.64219 1.000 39.41211 ? 492 GLY B O     1 
ATOM   5035  N N     . LEU B  1 493 ? 167.84679 181.63685 147.62341 1.000 37.00985 ? 493 LEU B N     1 
ATOM   5036  C CA    . LEU B  1 493 ? 166.92540 181.09059 148.60911 1.000 36.47077 ? 493 LEU B CA    1 
ATOM   5037  C C     . LEU B  1 493 ? 167.08067 181.78272 149.95140 1.000 37.83254 ? 493 LEU B C     1 
ATOM   5038  O O     . LEU B  1 493 ? 166.08324 182.10148 150.60896 1.000 42.13994 ? 493 LEU B O     1 
ATOM   5039  C CB    . LEU B  1 493 ? 167.12515 179.58569 148.74870 1.000 35.63340 ? 493 LEU B CB    1 
ATOM   5040  C CG    . LEU B  1 493 ? 166.27874 178.87258 149.79918 1.000 40.24816 ? 493 LEU B CG    1 
ATOM   5041  C CD1   . LEU B  1 493 ? 164.79294 178.98774 149.48154 1.000 35.80976 ? 493 LEU B CD1   1 
ATOM   5042  C CD2   . LEU B  1 493 ? 166.70801 177.42523 149.92887 1.000 36.66020 ? 493 LEU B CD2   1 
ATOM   5043  N N     . LYS B  1 494 ? 168.32480 182.01663 150.38118 1.000 35.06163 ? 494 LYS B N     1 
ATOM   5044  C CA    . LYS B  1 494 ? 168.51077 182.72282 151.64985 1.000 38.82564 ? 494 LYS B CA    1 
ATOM   5045  C C     . LYS B  1 494 ? 168.27302 184.22535 151.53227 1.000 40.58404 ? 494 LYS B C     1 
ATOM   5046  O O     . LYS B  1 494 ? 167.99822 184.87479 152.53842 1.000 42.78005 ? 494 LYS B O     1 
ATOM   5047  C CB    . LYS B  1 494 ? 169.89437 182.44367 152.22396 1.000 40.90367 ? 494 LYS B CB    1 
ATOM   5048  C CG    . LYS B  1 494 ? 171.03879 182.77653 151.32451 1.000 45.26095 ? 494 LYS B CG    1 
ATOM   5049  C CD    . LYS B  1 494 ? 172.35401 182.32036 151.93265 1.000 53.53497 ? 494 LYS B CD    1 
ATOM   5050  C CE    . LYS B  1 494 ? 173.54305 182.55186 150.98573 1.000 50.14610 ? 494 LYS B CE    1 
ATOM   5051  N NZ    . LYS B  1 494 ? 174.79598 182.02718 151.58769 1.000 54.00132 ? 494 LYS B NZ    1 
ATOM   5052  N N     . GLU B  1 495 ? 168.36244 184.78571 150.33184 1.000 40.85071 ? 495 GLU B N     1 
ATOM   5053  C CA    . GLU B  1 495 ? 167.87326 186.14092 150.11347 1.000 39.10168 ? 495 GLU B CA    1 
ATOM   5054  C C     . GLU B  1 495 ? 166.34767 186.20034 150.21761 1.000 40.49878 ? 495 GLU B C     1 
ATOM   5055  O O     . GLU B  1 495 ? 165.80143 187.22077 150.63416 1.000 43.78021 ? 495 GLU B O     1 
ATOM   5056  C CB    . GLU B  1 495 ? 168.33743 186.64818 148.74867 1.000 38.43635 ? 495 GLU B CB    1 
ATOM   5057  C CG    . GLU B  1 495 ? 167.92975 188.06436 148.43530 1.000 45.40175 ? 495 GLU B CG    1 
ATOM   5058  C CD    . GLU B  1 495 ? 168.06553 188.42263 146.95965 1.000 55.46625 ? 495 GLU B CD    1 
ATOM   5059  O OE1   . GLU B  1 495 ? 167.29758 187.89161 146.14272 1.000 55.97201 ? 495 GLU B OE1   1 
ATOM   5060  O OE2   . GLU B  1 495 ? 168.93574 189.23459 146.62465 1.000 56.19473 ? 495 GLU B OE2   1 
ATOM   5061  N N     . SER B  1 496 ? 165.65025 185.12385 149.85442 1.000 38.39746 ? 496 SER B N     1 
ATOM   5062  C CA    . SER B  1 496 ? 164.18841 185.14781 149.82440 1.000 39.45509 ? 496 SER B CA    1 
ATOM   5063  C C     . SER B  1 496 ? 163.59834 185.13626 151.22967 1.000 40.71690 ? 496 SER B C     1 
ATOM   5064  O O     . SER B  1 496 ? 162.57138 185.77264 151.48089 1.000 43.69643 ? 496 SER B O     1 
ATOM   5065  C CB    . SER B  1 496 ? 163.66767 183.97103 149.00705 1.000 36.80178 ? 496 SER B CB    1 
ATOM   5066  O OG    . SER B  1 496 ? 164.16083 184.02481 147.68529 1.000 39.71699 ? 496 SER B OG    1 
ATOM   5067  N N     . HIS B  1 497 ? 164.20801 184.41160 152.14479 1.000 39.62221 ? 497 HIS B N     1 
ATOM   5068  C CA    . HIS B  1 497 ? 163.76506 184.41379 153.52500 1.000 38.05603 ? 497 HIS B CA    1 
ATOM   5069  C C     . HIS B  1 497 ? 164.30220 185.64456 154.24797 1.000 40.34220 ? 497 HIS B C     1 
ATOM   5070  O O     . HIS B  1 497 ? 165.25678 186.27286 153.79049 1.000 46.30641 ? 497 HIS B O     1 
ATOM   5071  C CB    . HIS B  1 497 ? 164.22533 183.14703 154.22363 1.000 38.69829 ? 497 HIS B CB    1 
ATOM   5072  C CG    . HIS B  1 497 ? 163.39384 181.94423 153.91245 1.000 41.45115 ? 497 HIS B CG    1 
ATOM   5073  N ND1   . HIS B  1 497 ? 162.35005 181.53650 154.71033 1.000 45.43872 ? 497 HIS B ND1   1 
ATOM   5074  C CD2   . HIS B  1 497 ? 163.44127 181.06907 152.88229 1.000 41.42589 ? 497 HIS B CD2   1 
ATOM   5075  C CE1   . HIS B  1 497 ? 161.79715 180.45688 154.19009 1.000 41.96052 ? 497 HIS B CE1   1 
ATOM   5076  N NE2   . HIS B  1 497 ? 162.43915 180.15601 153.07905 1.000 41.25228 ? 497 HIS B NE2   1 
ATOM   5077  N N     . PRO B  1 498 ? 163.69781 186.02630 155.37246 1.000 40.56485 ? 498 PRO B N     1 
ATOM   5078  C CA    . PRO B  1 498 ? 164.28193 187.09536 156.19002 1.000 38.19809 ? 498 PRO B CA    1 
ATOM   5079  C C     . PRO B  1 498 ? 165.68332 186.72412 156.65255 1.000 40.29931 ? 498 PRO B C     1 
ATOM   5080  O O     . PRO B  1 498 ? 165.96625 185.56645 156.94535 1.000 42.64123 ? 498 PRO B O     1 
ATOM   5081  C CB    . PRO B  1 498 ? 163.31104 187.21261 157.36535 1.000 33.16797 ? 498 PRO B CB    1 
ATOM   5082  C CG    . PRO B  1 498 ? 162.05047 186.67392 156.85848 1.000 32.60548 ? 498 PRO B CG    1 
ATOM   5083  C CD    . PRO B  1 498 ? 162.40609 185.58693 155.90812 1.000 38.11936 ? 498 PRO B CD    1 
ATOM   5084  N N     . HIS B  1 499 ? 166.56192 187.71637 156.70654 1.000 38.42481 ? 499 HIS B N     1 
ATOM   5085  C CA    . HIS B  1 499 ? 167.96747 187.48616 156.98068 1.000 40.16797 ? 499 HIS B CA    1 
ATOM   5086  C C     . HIS B  1 499 ? 168.54971 188.67761 157.71436 1.000 41.79443 ? 499 HIS B C     1 
ATOM   5087  O O     . HIS B  1 499 ? 168.03195 189.78805 157.63070 1.000 44.50507 ? 499 HIS B O     1 
ATOM   5088  C CB    . HIS B  1 499 ? 168.74357 187.24066 155.68617 1.000 41.20458 ? 499 HIS B CB    1 
ATOM   5089  C CG    . HIS B  1 499 ? 168.55478 188.30199 154.65181 1.000 40.32023 ? 499 HIS B CG    1 
ATOM   5090  N ND1   . HIS B  1 499 ? 167.57558 188.23179 153.68723 1.000 37.30477 ? 499 HIS B ND1   1 
ATOM   5091  C CD2   . HIS B  1 499 ? 169.22112 189.45510 154.42780 1.000 36.87162 ? 499 HIS B CD2   1 
ATOM   5092  C CE1   . HIS B  1 499 ? 167.64493 189.29994 152.91754 1.000 36.36945 ? 499 HIS B CE1   1 
ATOM   5093  N NE2   . HIS B  1 499 ? 168.63316 190.05960 153.34747 1.000 33.25419 ? 499 HIS B NE2   1 
ATOM   5094  N N     . ASP B  1 500 ? 169.65238 188.43245 158.41968 1.000 41.59400 ? 500 ASP B N     1 
ATOM   5095  C CA    . ASP B  1 500 ? 170.39090 189.46891 159.14841 1.000 43.58074 ? 500 ASP B CA    1 
ATOM   5096  C C     . ASP B  1 500 ? 169.47823 190.25633 160.07955 1.000 44.87741 ? 500 ASP B C     1 
ATOM   5097  O O     . ASP B  1 500 ? 169.55316 191.48178 160.15846 1.000 47.91617 ? 500 ASP B O     1 
ATOM   5098  C CB    . ASP B  1 500 ? 171.12385 190.41331 158.19166 1.000 45.07741 ? 500 ASP B CB    1 
ATOM   5099  C CG    . ASP B  1 500 ? 172.01623 189.68316 157.20506 1.000 54.48648 ? 500 ASP B CG    1 
ATOM   5100  O OD1   . ASP B  1 500 ? 171.49758 188.93706 156.36190 1.000 54.68390 ? 500 ASP B OD1   1 
ATOM   5101  O OD2   . ASP B  1 500 ? 173.24724 189.84413 157.27956 1.000 59.47484 ? 500 ASP B OD2   1 
ATOM   5102  N N     . ILE B  1 501 ? 168.60054 189.55276 160.78572 1.000 44.90440 ? 501 ILE B N     1 
ATOM   5103  C CA    . ILE B  1 501 ? 167.63035 190.19169 161.66774 1.000 43.15047 ? 501 ILE B CA    1 
ATOM   5104  C C     . ILE B  1 501 ? 167.27676 189.21308 162.77587 1.000 47.19357 ? 501 ILE B C     1 
ATOM   5105  O O     . ILE B  1 501 ? 167.17674 188.00854 162.54407 1.000 49.30459 ? 501 ILE B O     1 
ATOM   5106  C CB    . ILE B  1 501 ? 166.38121 190.64605 160.88323 1.000 41.98242 ? 501 ILE B CB    1 
ATOM   5107  C CG1   . ILE B  1 501 ? 165.42269 191.43430 161.76745 1.000 39.23366 ? 501 ILE B CG1   1 
ATOM   5108  C CG2   . ILE B  1 501 ? 165.67030 189.46206 160.24123 1.000 39.88389 ? 501 ILE B CG2   1 
ATOM   5109  C CD1   . ILE B  1 501 ? 165.82830 192.83351 161.99049 1.000 37.68026 ? 501 ILE B CD1   1 
ATOM   5110  N N     . THR B  1 502 ? 167.12153 189.71857 163.98694 1.000 46.81869 ? 502 THR B N     1 
ATOM   5111  C CA    . THR B  1 502 ? 166.65788 188.91147 165.10842 1.000 47.29883 ? 502 THR B CA    1 
ATOM   5112  C C     . THR B  1 502 ? 165.16159 189.14793 165.27118 1.000 47.66848 ? 502 THR B C     1 
ATOM   5113  O O     . THR B  1 502 ? 164.74453 190.20261 165.74399 1.000 50.55016 ? 502 THR B O     1 
ATOM   5114  C CB    . THR B  1 502 ? 167.40469 189.26690 166.39239 1.000 49.77193 ? 502 THR B CB    1 
ATOM   5115  O OG1   . THR B  1 502 ? 168.80124 189.01781 166.21620 1.000 54.25001 ? 502 THR B OG1   1 
ATOM   5116  C CG2   . THR B  1 502 ? 166.89324 188.43873 167.55257 1.000 43.63435 ? 502 THR B CG2   1 
ATOM   5117  N N     . MET B  1 503 ? 164.36121 188.16594 164.87529 1.000 48.41537 ? 503 MET B N     1 
ATOM   5118  C CA    . MET B  1 503 ? 162.91470 188.30714 164.90835 1.000 51.84521 ? 503 MET B CA    1 
ATOM   5119  C C     . MET B  1 503 ? 162.41975 188.36253 166.34872 1.000 53.78327 ? 503 MET B C     1 
ATOM   5120  O O     . MET B  1 503 ? 162.83911 187.56797 167.18920 1.000 55.09620 ? 503 MET B O     1 
ATOM   5121  C CB    . MET B  1 503 ? 162.26984 187.15463 164.14828 1.000 52.06369 ? 503 MET B CB    1 
ATOM   5122  C CG    . MET B  1 503 ? 160.75964 187.09666 164.24889 1.000 60.98876 ? 503 MET B CG    1 
ATOM   5123  S SD    . MET B  1 503 ? 159.97829 186.23703 162.87410 1.000 83.61286 ? 503 MET B SD    1 
ATOM   5124  C CE    . MET B  1 503 ? 160.95332 184.73952 162.81129 1.000 69.41155 ? 503 MET B CE    1 
ATOM   5125  N N     . THR B  1 504 ? 161.54380 189.31268 166.63709 1.000 51.33111 ? 504 THR B N     1 
ATOM   5126  C CA    . THR B  1 504 ? 161.10389 189.53603 168.00268 1.000 50.94707 ? 504 THR B CA    1 
ATOM   5127  C C     . THR B  1 504 ? 159.81367 188.79009 168.30681 1.000 54.85827 ? 504 THR B C     1 
ATOM   5128  O O     . THR B  1 504 ? 159.59143 188.38998 169.44859 1.000 56.63121 ? 504 THR B O     1 
ATOM   5129  C CB    . THR B  1 504 ? 160.94997 191.04605 168.25174 1.000 49.49680 ? 504 THR B CB    1 
ATOM   5130  O OG1   . THR B  1 504 ? 160.83011 191.29785 169.64671 1.000 66.44987 ? 504 THR B OG1   1 
ATOM   5131  C CG2   . THR B  1 504 ? 159.74443 191.60578 167.56432 1.000 49.60887 ? 504 THR B CG2   1 
ATOM   5132  N N     . VAL B  1 505 ? 158.97021 188.57119 167.30044 1.000 59.37405 ? 505 VAL B N     1 
ATOM   5133  C CA    . VAL B  1 505 ? 157.69901 187.88449 167.47006 1.000 58.68789 ? 505 VAL B CA    1 
ATOM   5134  C C     . VAL B  1 505 ? 157.36239 187.15583 166.17601 1.000 63.71912 ? 505 VAL B C     1 
ATOM   5135  O O     . VAL B  1 505 ? 157.71173 187.60580 165.08216 1.000 63.85004 ? 505 VAL B O     1 
ATOM   5136  C CB    . VAL B  1 505 ? 156.57307 188.86459 167.86908 1.000 55.84880 ? 505 VAL B CB    1 
ATOM   5137  C CG1   . VAL B  1 505 ? 156.19539 189.76854 166.73166 1.000 52.99830 ? 505 VAL B CG1   1 
ATOM   5138  C CG2   . VAL B  1 505 ? 155.36720 188.09559 168.36991 1.000 56.92809 ? 505 VAL B CG2   1 
ATOM   5139  N N     . GLU B  1 506 ? 156.70681 186.00990 166.30576 1.000 64.67304 ? 506 GLU B N     1 
ATOM   5140  C CA    . GLU B  1 506 ? 156.33461 185.21015 165.14427 1.000 63.65560 ? 506 GLU B CA    1 
ATOM   5141  C C     . GLU B  1 506 ? 155.18837 185.85705 164.38627 1.000 62.42330 ? 506 GLU B C     1 
ATOM   5142  O O     . GLU B  1 506 ? 154.20951 186.30550 164.98106 1.000 64.15616 ? 506 GLU B O     1 
ATOM   5143  C CB    . GLU B  1 506 ? 155.94547 183.80030 165.57800 1.000 64.92804 ? 506 GLU B CB    1 
ATOM   5144  C CG    . GLU B  1 506 ? 156.99555 182.74002 165.31028 1.000 69.12450 ? 506 GLU B CG    1 
ATOM   5145  C CD    . GLU B  1 506 ? 156.50614 181.33676 165.63188 1.000 76.70558 ? 506 GLU B CD    1 
ATOM   5146  O OE1   . GLU B  1 506 ? 155.31910 181.18559 165.97534 1.000 76.19196 ? 506 GLU B OE1   1 
ATOM   5147  O OE2   . GLU B  1 506 ? 157.30556 180.38845 165.54146 1.000 80.13155 ? 506 GLU B OE2   1 
ATOM   5148  N N     . ALA B  1 507 ? 155.31210 185.89736 163.06776 1.000 61.04909 ? 507 ALA B N     1 
ATOM   5149  C CA    . ALA B  1 507 ? 154.24253 186.39000 162.21776 1.000 56.68722 ? 507 ALA B CA    1 
ATOM   5150  C C     . ALA B  1 507 ? 153.12840 185.34719 162.10461 1.000 57.84545 ? 507 ALA B C     1 
ATOM   5151  O O     . ALA B  1 507 ? 153.37628 184.15120 162.25304 1.000 56.34459 ? 507 ALA B O     1 
ATOM   5152  C CB    . ALA B  1 507 ? 154.77932 186.72639 160.83448 1.000 52.38644 ? 507 ALA B CB    1 
ATOM   5153  N N     . PRO B  1 508 ? 151.89081 185.77430 161.85721 1.000 57.38639 ? 508 PRO B N     1 
ATOM   5154  C CA    . PRO B  1 508 ? 150.79526 184.80014 161.71953 1.000 56.07640 ? 508 PRO B CA    1 
ATOM   5155  C C     . PRO B  1 508 ? 150.94347 183.86363 160.53443 1.000 55.00031 ? 508 PRO B C     1 
ATOM   5156  O O     . PRO B  1 508 ? 150.31933 182.79854 160.53375 1.000 54.82329 ? 508 PRO B O     1 
ATOM   5157  C CB    . PRO B  1 508 ? 149.55083 185.68587 161.58182 1.000 50.74094 ? 508 PRO B CB    1 
ATOM   5158  C CG    . PRO B  1 508 ? 150.06121 186.99081 161.14600 1.000 52.63896 ? 508 PRO B CG    1 
ATOM   5159  C CD    . PRO B  1 508 ? 151.39925 187.15435 161.77770 1.000 52.03145 ? 508 PRO B CD    1 
ATOM   5160  N N     . ASN B  1 509 ? 151.73742 184.21519 159.52421 1.000 52.03426 ? 509 ASN B N     1 
ATOM   5161  C CA    . ASN B  1 509 ? 151.95361 183.34750 158.37696 1.000 49.90199 ? 509 ASN B CA    1 
ATOM   5162  C C     . ASN B  1 509 ? 153.40936 182.95045 158.17116 1.000 53.00271 ? 509 ASN B C     1 
ATOM   5163  O O     . ASN B  1 509 ? 153.71218 182.27415 157.18368 1.000 51.74670 ? 509 ASN B O     1 
ATOM   5164  C CB    . ASN B  1 509 ? 151.43007 184.00784 157.09227 1.000 45.42334 ? 509 ASN B CB    1 
ATOM   5165  C CG    . ASN B  1 509 ? 151.94527 185.41293 156.89657 1.000 47.01354 ? 509 ASN B CG    1 
ATOM   5166  O OD1   . ASN B  1 509 ? 152.84340 185.85557 157.58975 1.000 52.56691 ? 509 ASN B OD1   1 
ATOM   5167  N ND2   . ASN B  1 509 ? 151.37945 186.11626 155.94295 1.000 43.07597 ? 509 ASN B ND2   1 
ATOM   5168  N N     . TYR B  1 510 ? 154.31781 183.35376 159.05651 1.000 52.67328 ? 510 TYR B N     1 
ATOM   5169  C CA    . TYR B  1 510 ? 155.71898 182.95426 158.97885 1.000 51.22729 ? 510 TYR B CA    1 
ATOM   5170  C C     . TYR B  1 510 ? 156.19808 182.58468 160.36937 1.000 55.63760 ? 510 TYR B C     1 
ATOM   5171  O O     . TYR B  1 510 ? 156.21269 183.43023 161.26071 1.000 62.87289 ? 510 TYR B O     1 
ATOM   5172  C CB    . TYR B  1 510 ? 156.59068 184.07146 158.38443 1.000 46.76478 ? 510 TYR B CB    1 
ATOM   5173  C CG    . TYR B  1 510 ? 158.02396 183.65808 158.16401 1.000 46.40565 ? 510 TYR B CG    1 
ATOM   5174  C CD1   . TYR B  1 510 ? 158.37333 182.82290 157.11348 1.000 42.48933 ? 510 TYR B CD1   1 
ATOM   5175  C CD2   . TYR B  1 510 ? 159.03739 184.10047 159.00875 1.000 47.07088 ? 510 TYR B CD2   1 
ATOM   5176  C CE1   . TYR B  1 510 ? 159.68431 182.44296 156.90780 1.000 41.68684 ? 510 TYR B CE1   1 
ATOM   5177  C CE2   . TYR B  1 510 ? 160.34131 183.71284 158.80625 1.000 45.66707 ? 510 TYR B CE2   1 
ATOM   5178  C CZ    . TYR B  1 510 ? 160.65870 182.88768 157.75337 1.000 44.07526 ? 510 TYR B CZ    1 
ATOM   5179  O OH    . TYR B  1 510 ? 161.95748 182.51363 157.55194 1.000 48.02946 ? 510 TYR B OH    1 
ATOM   5180  N N     . TYR B  1 511 ? 156.60777 181.33790 160.54892 1.000 58.02429 ? 511 TYR B N     1 
ATOM   5181  C CA    . TYR B  1 511 ? 156.98406 180.81485 161.85221 1.000 64.29707 ? 511 TYR B CA    1 
ATOM   5182  C C     . TYR B  1 511 ? 158.49293 180.66192 161.95652 1.000 68.27043 ? 511 TYR B C     1 
ATOM   5183  O O     . TYR B  1 511 ? 159.18284 180.44454 160.95734 1.000 65.63629 ? 511 TYR B O     1 
ATOM   5184  C CB    . TYR B  1 511 ? 156.31416 179.46865 162.11722 1.000 63.22482 ? 511 TYR B CB    1 
ATOM   5185  C CG    . TYR B  1 511 ? 154.80620 179.51542 162.03936 1.000 64.41271 ? 511 TYR B CG    1 
ATOM   5186  C CD1   . TYR B  1 511 ? 154.06975 180.31096 162.89922 1.000 64.01850 ? 511 TYR B CD1   1 
ATOM   5187  C CD2   . TYR B  1 511 ? 154.11859 178.76661 161.09247 1.000 61.66541 ? 511 TYR B CD2   1 
ATOM   5188  C CE1   . TYR B  1 511 ? 152.69748 180.35782 162.83057 1.000 63.44243 ? 511 TYR B CE1   1 
ATOM   5189  C CE2   . TYR B  1 511 ? 152.74295 178.81232 161.01226 1.000 64.59574 ? 511 TYR B CE2   1 
ATOM   5190  C CZ    . TYR B  1 511 ? 152.03865 179.61351 161.88480 1.000 67.31210 ? 511 TYR B CZ    1 
ATOM   5191  O OH    . TYR B  1 511 ? 150.66611 179.66104 161.81755 1.000 66.84248 ? 511 TYR B OH    1 
ATOM   5192  N N     . THR B  1 512 ? 158.99741 180.78263 163.18009 1.000 75.30125 ? 512 THR B N     1 
ATOM   5193  C CA    . THR B  1 512 ? 160.41726 180.56443 163.45108 1.000 79.09677 ? 512 THR B CA    1 
ATOM   5194  C C     . THR B  1 512 ? 160.79616 179.11431 163.19467 1.000 77.64637 ? 512 THR B C     1 
ATOM   5195  O O     . THR B  1 512 ? 160.08917 178.19930 163.60541 1.000 76.99228 ? 512 THR B O     1 
ATOM   5196  C CB    . THR B  1 512 ? 160.78787 180.93510 164.90813 1.000 79.98878 ? 512 THR B CB    1 
ATOM   5197  O OG1   . THR B  1 512 ? 160.15783 182.17298 165.26424 1.000 78.63184 ? 512 THR B OG1   1 
ATOM   5198  C CG2   . THR B  1 512 ? 162.28797 181.07662 165.05954 1.000 80.30032 ? 512 THR B CG2   1 
ATOM   5199  N N     . VAL C  1 12  ? 185.81686 182.81700 123.75078 1.000 87.80119 ? 12  VAL C N     1 
ATOM   5200  C CA    . VAL C  1 12  ? 187.04361 182.17330 123.30215 1.000 90.92127 ? 12  VAL C CA    1 
ATOM   5201  C C     . VAL C  1 12  ? 187.62032 181.21726 124.36844 1.000 86.00652 ? 12  VAL C C     1 
ATOM   5202  O O     . VAL C  1 12  ? 187.87992 180.05742 124.06313 1.000 79.87309 ? 12  VAL C O     1 
ATOM   5203  C CB    . VAL C  1 12  ? 188.09455 183.22259 122.86657 1.000 92.69655 ? 12  VAL C CB    1 
ATOM   5204  C CG1   . VAL C  1 12  ? 189.38190 182.53735 122.41194 1.000 86.01780 ? 12  VAL C CG1   1 
ATOM   5205  C CG2   . VAL C  1 12  ? 187.53712 184.11497 121.76214 1.000 91.16961 ? 12  VAL C CG2   1 
ATOM   5206  N N     . PRO C  1 13  ? 187.82771 181.68223 125.60207 1.000 85.83945 ? 13  PRO C N     1 
ATOM   5207  C CA    . PRO C  1 13  ? 188.37568 180.78681 126.61982 1.000 78.62704 ? 13  PRO C CA    1 
ATOM   5208  C C     . PRO C  1 13  ? 187.34195 179.78291 127.09182 1.000 73.80784 ? 13  PRO C C     1 
ATOM   5209  O O     . PRO C  1 13  ? 186.13834 179.92088 126.87291 1.000 71.09677 ? 13  PRO C O     1 
ATOM   5210  C CB    . PRO C  1 13  ? 188.78450 181.74196 127.74610 1.000 77.91650 ? 13  PRO C CB    1 
ATOM   5211  C CG    . PRO C  1 13  ? 187.82265 182.84210 127.63593 1.000 81.45924 ? 13  PRO C CG    1 
ATOM   5212  C CD    . PRO C  1 13  ? 187.60720 183.03148 126.16349 1.000 85.21183 ? 13  PRO C CD    1 
ATOM   5213  N N     . VAL C  1 14  ? 187.84603 178.73907 127.73475 1.000 67.57242 ? 14  VAL C N     1 
ATOM   5214  C CA    . VAL C  1 14  ? 186.97143 177.79032 128.42458 1.000 60.39150 ? 14  VAL C CA    1 
ATOM   5215  C C     . VAL C  1 14  ? 186.23835 178.51827 129.54005 1.000 60.72650 ? 14  VAL C C     1 
ATOM   5216  O O     . VAL C  1 14  ? 186.86455 179.30882 130.27027 1.000 60.34279 ? 14  VAL C O     1 
ATOM   5217  C CB    . VAL C  1 14  ? 187.80330 176.62124 128.97362 1.000 54.73650 ? 14  VAL C CB    1 
ATOM   5218  C CG1   . VAL C  1 14  ? 186.97019 175.72565 129.84899 1.000 52.38245 ? 14  VAL C CG1   1 
ATOM   5219  C CG2   . VAL C  1 14  ? 188.40738 175.86307 127.82446 1.000 52.43634 ? 14  VAL C CG2   1 
ATOM   5220  N N     . PRO C  1 15  ? 184.93054 178.31724 129.71372 1.000 60.07832 ? 15  PRO C N     1 
ATOM   5221  C CA    . PRO C  1 15  ? 184.19144 179.08609 130.72660 1.000 53.74411 ? 15  PRO C CA    1 
ATOM   5222  C C     . PRO C  1 15  ? 184.67552 178.87728 132.15240 1.000 49.72975 ? 15  PRO C C     1 
ATOM   5223  O O     . PRO C  1 15  ? 184.34645 179.68749 133.01414 1.000 54.23621 ? 15  PRO C O     1 
ATOM   5224  C CB    . PRO C  1 15  ? 182.75012 178.59052 130.55017 1.000 51.94718 ? 15  PRO C CB    1 
ATOM   5225  C CG    . PRO C  1 15  ? 182.87771 177.28171 129.85119 1.000 56.30810 ? 15  PRO C CG    1 
ATOM   5226  C CD    . PRO C  1 15  ? 184.03895 177.45080 128.93887 1.000 58.52662 ? 15  PRO C CD    1 
ATOM   5227  N N     . THR C  1 16  ? 185.42920 177.82431 132.44053 1.000 48.78158 ? 16  THR C N     1 
ATOM   5228  C CA    . THR C  1 16  ? 186.02481 177.63557 133.75522 1.000 46.95062 ? 16  THR C CA    1 
ATOM   5229  C C     . THR C  1 16  ? 187.46209 178.12873 133.83225 1.000 47.51154 ? 16  THR C C     1 
ATOM   5230  O O     . THR C  1 16  ? 188.07289 178.04013 134.89307 1.000 46.76273 ? 16  THR C O     1 
ATOM   5231  C CB    . THR C  1 16  ? 185.96690 176.16270 134.16487 1.000 44.51975 ? 16  THR C CB    1 
ATOM   5232  O OG1   . THR C  1 16  ? 186.52536 175.34837 133.12829 1.000 51.38611 ? 16  THR C OG1   1 
ATOM   5233  C CG2   . THR C  1 16  ? 184.54103 175.74159 134.42578 1.000 36.38628 ? 16  THR C CG2   1 
ATOM   5234  N N     . GLY C  1 17  ? 188.00938 178.65549 132.74617 1.000 47.37584 ? 17  GLY C N     1 
ATOM   5235  C CA    . GLY C  1 17  ? 189.34447 179.20194 132.75437 1.000 42.33475 ? 17  GLY C CA    1 
ATOM   5236  C C     . GLY C  1 17  ? 190.28547 178.44770 131.84931 1.000 47.36972 ? 17  GLY C C     1 
ATOM   5237  O O     . GLY C  1 17  ? 190.14684 177.24037 131.65663 1.000 52.27452 ? 17  GLY C O     1 
ATOM   5238  N N     . GLY C  1 18  ? 191.26327 179.16311 131.29413 1.000 45.43142 ? 18  GLY C N     1 
ATOM   5239  C CA    . GLY C  1 18  ? 192.25833 178.56140 130.43580 1.000 44.00292 ? 18  GLY C CA    1 
ATOM   5240  C C     . GLY C  1 18  ? 191.78428 178.39849 129.00586 1.000 50.96500 ? 18  GLY C C     1 
ATOM   5241  O O     . GLY C  1 18  ? 190.71087 178.84544 128.61247 1.000 54.14792 ? 18  GLY C O     1 
ATOM   5242  N N     . ASP C  1 19  ? 192.62063 177.73271 128.21727 1.000 50.80868 ? 19  ASP C N     1 
ATOM   5243  C CA    . ASP C  1 19  ? 192.33289 177.45719 126.81911 1.000 51.32976 ? 19  ASP C CA    1 
ATOM   5244  C C     . ASP C  1 19  ? 192.14724 175.98005 126.51951 1.000 51.63748 ? 19  ASP C C     1 
ATOM   5245  O O     . ASP C  1 19  ? 191.80787 175.64082 125.38584 1.000 55.97343 ? 19  ASP C O     1 
ATOM   5246  C CB    . ASP C  1 19  ? 193.45016 178.01340 125.92282 1.000 52.96046 ? 19  ASP C CB    1 
ATOM   5247  C CG    . ASP C  1 19  ? 193.48196 179.52825 125.89654 1.000 60.26900 ? 19  ASP C CG    1 
ATOM   5248  O OD1   . ASP C  1 19  ? 192.47670 180.14906 126.26536 1.000 62.72122 ? 19  ASP C OD1   1 
ATOM   5249  O OD2   . ASP C  1 19  ? 194.53206 180.09594 125.52467 1.000 64.14614 ? 19  ASP C OD2   1 
ATOM   5250  N N     . ASP C  1 20  ? 192.36007 175.09825 127.49269 1.000 48.60720 ? 20  ASP C N     1 
ATOM   5251  C CA    . ASP C  1 20  ? 192.26083 173.66639 127.27787 1.000 47.12658 ? 20  ASP C CA    1 
ATOM   5252  C C     . ASP C  1 20  ? 190.87388 173.19218 127.67569 1.000 48.98580 ? 20  ASP C C     1 
ATOM   5253  O O     . ASP C  1 20  ? 190.52063 173.26714 128.85972 1.000 51.25492 ? 20  ASP C O     1 
ATOM   5254  C CB    . ASP C  1 20  ? 193.32659 172.93101 128.08341 1.000 46.14924 ? 20  ASP C CB    1 
ATOM   5255  C CG    . ASP C  1 20  ? 193.39589 171.45809 127.76816 1.000 52.14151 ? 20  ASP C CG    1 
ATOM   5256  O OD1   . ASP C  1 20  ? 192.60275 170.97270 126.94449 1.000 51.28447 ? 20  ASP C OD1   1 
ATOM   5257  O OD2   . ASP C  1 20  ? 194.26950 170.77746 128.35232 1.000 55.73869 ? 20  ASP C OD2   1 
ATOM   5258  N N     . PRO C  1 21  ? 190.06001 172.70038 126.74478 1.000 47.84217 ? 21  PRO C N     1 
ATOM   5259  C CA    . PRO C  1 21  ? 188.72095 172.22178 127.11869 1.000 47.72064 ? 21  PRO C CA    1 
ATOM   5260  C C     . PRO C  1 21  ? 188.71772 170.91784 127.89371 1.000 46.51968 ? 21  PRO C C     1 
ATOM   5261  O O     . PRO C  1 21  ? 187.69163 170.58890 128.49734 1.000 46.66035 ? 21  PRO C O     1 
ATOM   5262  C CB    . PRO C  1 21  ? 188.02410 172.06127 125.76403 1.000 45.24964 ? 21  PRO C CB    1 
ATOM   5263  C CG    . PRO C  1 21  ? 189.11886 171.81334 124.82051 1.000 48.65802 ? 21  PRO C CG    1 
ATOM   5264  C CD    . PRO C  1 21  ? 190.27859 172.63564 125.29580 1.000 47.37791 ? 21  PRO C CD    1 
ATOM   5265  N N     . THR C  1 22  ? 189.81170 170.16144 127.89374 1.000 44.76847 ? 22  THR C N     1 
ATOM   5266  C CA    . THR C  1 22  ? 189.87489 168.90534 128.61963 1.000 41.37375 ? 22  THR C CA    1 
ATOM   5267  C C     . THR C  1 22  ? 190.53831 169.03378 129.98140 1.000 42.12611 ? 22  THR C C     1 
ATOM   5268  O O     . THR C  1 22  ? 190.71277 168.02393 130.65690 1.000 43.76788 ? 22  THR C O     1 
ATOM   5269  C CB    . THR C  1 22  ? 190.61464 167.84766 127.78665 1.000 43.89528 ? 22  THR C CB    1 
ATOM   5270  O OG1   . THR C  1 22  ? 192.00537 168.15612 127.72623 1.000 47.37889 ? 22  THR C OG1   1 
ATOM   5271  C CG2   . THR C  1 22  ? 190.05982 167.78281 126.37496 1.000 45.54402 ? 22  THR C CG2   1 
ATOM   5272  N N     . LYS C  1 23  ? 190.92004 170.24220 130.39827 1.000 41.33985 ? 23  LYS C N     1 
ATOM   5273  C CA    . LYS C  1 23  ? 191.54994 170.41169 131.70383 1.000 37.32224 ? 23  LYS C CA    1 
ATOM   5274  C C     . LYS C  1 23  ? 190.59219 170.03186 132.82634 1.000 35.99586 ? 23  LYS C C     1 
ATOM   5275  O O     . LYS C  1 23  ? 190.96458 169.32550 133.76247 1.000 38.61307 ? 23  LYS C O     1 
ATOM   5276  C CB    . LYS C  1 23  ? 192.04084 171.84107 131.87218 1.000 34.16225 ? 23  LYS C CB    1 
ATOM   5277  C CG    . LYS C  1 23  ? 192.84126 172.08975 133.11184 1.000 30.98072 ? 23  LYS C CG    1 
ATOM   5278  C CD    . LYS C  1 23  ? 194.12234 171.27704 133.12283 1.000 28.92686 ? 23  LYS C CD    1 
ATOM   5279  C CE    . LYS C  1 23  ? 195.06782 171.71895 134.20491 1.000 24.24482 ? 23  LYS C CE    1 
ATOM   5280  N NZ    . LYS C  1 23  ? 196.33105 170.96937 134.18703 1.000 23.05128 ? 23  LYS C NZ    1 
ATOM   5281  N N     . VAL C  1 24  ? 189.35336 170.49043 132.74686 1.000 36.20606 ? 24  VAL C N     1 
ATOM   5282  C CA    . VAL C  1 24  ? 188.29448 170.07538 133.65694 1.000 35.71761 ? 24  VAL C CA    1 
ATOM   5283  C C     . VAL C  1 24  ? 187.42968 169.08993 132.88305 1.000 40.13064 ? 24  VAL C C     1 
ATOM   5284  O O     . VAL C  1 24  ? 186.55330 169.48390 132.11943 1.000 41.13175 ? 24  VAL C O     1 
ATOM   5285  C CB    . VAL C  1 24  ? 187.49228 171.26486 134.18241 1.000 33.84678 ? 24  VAL C CB    1 
ATOM   5286  C CG1   . VAL C  1 24  ? 186.45645 170.80264 135.16019 1.000 35.09913 ? 24  VAL C CG1   1 
ATOM   5287  C CG2   . VAL C  1 24  ? 188.41018 172.28324 134.82654 1.000 29.23533 ? 24  VAL C CG2   1 
ATOM   5288  N N     . ALA C  1 25  ? 187.68420 167.79752 133.08867 1.000 42.25443 ? 25  ALA C N     1 
ATOM   5289  C CA    . ALA C  1 25  ? 187.14406 166.77354 132.20301 1.000 40.20177 ? 25  ALA C CA    1 
ATOM   5290  C C     . ALA C  1 25  ? 185.62759 166.71025 132.26677 1.000 47.22863 ? 25  ALA C C     1 
ATOM   5291  O O     . ALA C  1 25  ? 184.95751 166.72142 131.23279 1.000 52.01016 ? 25  ALA C O     1 
ATOM   5292  C CB    . ALA C  1 25  ? 187.75545 165.41159 132.54197 1.000 41.51426 ? 25  ALA C CB    1 
ATOM   5293  N N     . MET C  1 26  ? 185.06267 166.65784 133.46443 1.000 46.16440 ? 26  MET C N     1 
ATOM   5294  C CA    . MET C  1 26  ? 183.64859 166.33780 133.59315 1.000 43.15455 ? 26  MET C CA    1 
ATOM   5295  C C     . MET C  1 26  ? 183.12423 166.80027 134.94091 1.000 41.30492 ? 26  MET C C     1 
ATOM   5296  O O     . MET C  1 26  ? 183.88114 167.23554 135.80645 1.000 45.23886 ? 26  MET C O     1 
ATOM   5297  C CB    . MET C  1 26  ? 183.41929 164.84400 133.40099 1.000 42.64157 ? 26  MET C CB    1 
ATOM   5298  C CG    . MET C  1 26  ? 184.08394 163.97056 134.44809 1.000 44.60082 ? 26  MET C CG    1 
ATOM   5299  S SD    . MET C  1 26  ? 184.46127 162.30883 133.86181 1.000 69.84391 ? 26  MET C SD    1 
ATOM   5300  C CE    . MET C  1 26  ? 182.92365 161.85080 133.09929 1.000 42.94479 ? 26  MET C CE    1 
ATOM   5301  N N     . LEU C  1 27  ? 181.80649 166.71847 135.09251 1.000 36.90694 ? 27  LEU C N     1 
ATOM   5302  C CA    . LEU C  1 27  ? 181.13051 166.99457 136.35097 1.000 36.35231 ? 27  LEU C CA    1 
ATOM   5303  C C     . LEU C  1 27  ? 180.79879 165.67658 137.02957 1.000 36.06390 ? 27  LEU C C     1 
ATOM   5304  O O     . LEU C  1 27  ? 180.10616 164.84586 136.45139 1.000 41.08800 ? 27  LEU C O     1 
ATOM   5305  C CB    . LEU C  1 27  ? 179.86684 167.81731 136.12449 1.000 36.34742 ? 27  LEU C CB    1 
ATOM   5306  C CG    . LEU C  1 27  ? 178.90849 167.91110 137.31705 1.000 44.35040 ? 27  LEU C CG    1 
ATOM   5307  C CD1   . LEU C  1 27  ? 179.50199 168.68303 138.46806 1.000 38.12637 ? 27  LEU C CD1   1 
ATOM   5308  C CD2   . LEU C  1 27  ? 177.56037 168.49878 136.90906 1.000 47.21717 ? 27  LEU C CD2   1 
ATOM   5309  N N     . GLY C  1 28  ? 181.28013 165.48291 138.25320 1.000 34.90920 ? 28  GLY C N     1 
ATOM   5310  C CA    . GLY C  1 28  ? 181.10481 164.22793 138.94933 1.000 27.25097 ? 28  GLY C CA    1 
ATOM   5311  C C     . GLY C  1 28  ? 179.90669 164.25509 139.87782 1.000 29.70443 ? 28  GLY C C     1 
ATOM   5312  O O     . GLY C  1 28  ? 179.74474 165.18003 140.66427 1.000 35.12033 ? 28  GLY C O     1 
ATOM   5313  N N     . LEU C  1 29  ? 179.08290 163.22574 139.78067 1.000 31.06372 ? 29  LEU C N     1 
ATOM   5314  C CA    . LEU C  1 29  ? 177.90790 163.07011 140.62243 1.000 26.75053 ? 29  LEU C CA    1 
ATOM   5315  C C     . LEU C  1 29  ? 178.14912 162.02275 141.69715 1.000 26.53185 ? 29  LEU C C     1 
ATOM   5316  O O     . LEU C  1 29  ? 178.82045 161.02134 141.45810 1.000 29.49474 ? 29  LEU C O     1 
ATOM   5317  C CB    . LEU C  1 29  ? 176.69245 162.67683 139.78355 1.000 27.84471 ? 29  LEU C CB    1 
ATOM   5318  C CG    . LEU C  1 29  ? 176.25173 163.59899 138.65454 1.000 28.56541 ? 29  LEU C CG    1 
ATOM   5319  C CD1   . LEU C  1 29  ? 175.07958 163.01615 137.90570 1.000 22.60640 ? 29  LEU C CD1   1 
ATOM   5320  C CD2   . LEU C  1 29  ? 175.90768 164.96731 139.20084 1.000 28.63222 ? 29  LEU C CD2   1 
ATOM   5321  N N     . THR C  1 30  ? 177.60228 162.25861 142.87652 1.000 26.29715 ? 30  THR C N     1 
ATOM   5322  C CA    . THR C  1 30  ? 177.63654 161.29352 143.96184 1.000 30.28568 ? 30  THR C CA    1 
ATOM   5323  C C     . THR C  1 30  ? 176.21059 160.85562 144.27283 1.000 29.16857 ? 30  THR C C     1 
ATOM   5324  O O     . THR C  1 30  ? 175.26836 161.24004 143.59090 1.000 29.27875 ? 30  THR C O     1 
ATOM   5325  C CB    . THR C  1 30  ? 178.35040 161.86628 145.19639 1.000 30.91710 ? 30  THR C CB    1 
ATOM   5326  O OG1   . THR C  1 30  ? 178.65815 160.80384 146.10133 1.000 38.99965 ? 30  THR C OG1   1 
ATOM   5327  C CG2   . THR C  1 30  ? 177.49892 162.88246 145.90335 1.000 28.09616 ? 30  THR C CG2   1 
ATOM   5328  N N     . PHE C  1 31  ? 176.06324 160.02719 145.30857 1.000 27.90856 ? 31  PHE C N     1 
ATOM   5329  C CA    . PHE C  1 31  ? 174.76391 159.43653 145.61402 1.000 27.74067 ? 31  PHE C CA    1 
ATOM   5330  C C     . PHE C  1 31  ? 173.72333 160.49677 145.93775 1.000 30.89475 ? 31  PHE C C     1 
ATOM   5331  O O     . PHE C  1 31  ? 172.55934 160.36669 145.55020 1.000 30.05407 ? 31  PHE C O     1 
ATOM   5332  C CB    . PHE C  1 31  ? 174.89269 158.44574 146.76704 1.000 27.92930 ? 31  PHE C CB    1 
ATOM   5333  C CG    . PHE C  1 31  ? 175.75266 157.26892 146.46715 1.000 28.12475 ? 31  PHE C CG    1 
ATOM   5334  C CD1   . PHE C  1 31  ? 175.40552 156.37336 145.47449 1.000 26.54054 ? 31  PHE C CD1   1 
ATOM   5335  C CD2   . PHE C  1 31  ? 176.90833 157.04999 147.16815 1.000 29.74471 ? 31  PHE C CD2   1 
ATOM   5336  C CE1   . PHE C  1 31  ? 176.19637 155.29521 145.18854 1.000 24.32814 ? 31  PHE C CE1   1 
ATOM   5337  C CE2   . PHE C  1 31  ? 177.70675 155.95665 146.88826 1.000 27.24282 ? 31  PHE C CE2   1 
ATOM   5338  C CZ    . PHE C  1 31  ? 177.35900 155.08627 145.90108 1.000 25.62113 ? 31  PHE C CZ    1 
ATOM   5339  N N     . ASP C  1 32  ? 174.11779 161.55060 146.65230 1.000 31.91827 ? 32  ASP C N     1 
ATOM   5340  C CA    . ASP C  1 32  ? 173.16061 162.56943 147.04848 1.000 31.10449 ? 32  ASP C CA    1 
ATOM   5341  C C     . ASP C  1 32  ? 172.72652 163.45490 145.88813 1.000 30.01697 ? 32  ASP C C     1 
ATOM   5342  O O     . ASP C  1 32  ? 171.81821 164.26187 146.06235 1.000 37.27040 ? 32  ASP C O     1 
ATOM   5343  C CB    . ASP C  1 32  ? 173.73582 163.41531 148.17012 1.000 36.89451 ? 32  ASP C CB    1 
ATOM   5344  C CG    . ASP C  1 32  ? 173.71839 162.71012 149.50743 1.000 50.16231 ? 32  ASP C CG    1 
ATOM   5345  O OD1   . ASP C  1 32  ? 172.96721 161.73503 149.66185 1.000 50.86468 ? 32  ASP C OD1   1 
ATOM   5346  O OD2   . ASP C  1 32  ? 174.47123 163.13340 150.41130 1.000 60.89436 ? 32  ASP C OD2   1 
ATOM   5347  N N     . ASP C  1 33  ? 173.34206 163.33484 144.72312 1.000 26.61030 ? 33  ASP C N     1 
ATOM   5348  C CA    . ASP C  1 33  ? 172.97284 164.15875 143.58559 1.000 26.79690 ? 33  ASP C CA    1 
ATOM   5349  C C     . ASP C  1 33  ? 171.88568 163.54996 142.70902 1.000 26.01302 ? 33  ASP C C     1 
ATOM   5350  O O     . ASP C  1 33  ? 171.40048 164.23120 141.81236 1.000 26.72720 ? 33  ASP C O     1 
ATOM   5351  C CB    . ASP C  1 33  ? 174.20007 164.44879 142.72130 1.000 28.43482 ? 33  ASP C CB    1 
ATOM   5352  C CG    . ASP C  1 33  ? 175.26327 165.21131 143.45512 1.000 37.22662 ? 33  ASP C CG    1 
ATOM   5353  O OD1   . ASP C  1 33  ? 174.98246 166.33671 143.91702 1.000 47.19440 ? 33  ASP C OD1   1 
ATOM   5354  O OD2   . ASP C  1 33  ? 176.40073 164.72332 143.55114 1.000 38.47598 ? 33  ASP C OD2   1 
ATOM   5355  N N     . VAL C  1 34  ? 171.49126 162.29693 142.92845 1.000 25.85944 ? 34  VAL C N     1 
ATOM   5356  C CA    . VAL C  1 34  ? 170.57782 161.61736 142.01924 1.000 25.45009 ? 34  VAL C CA    1 
ATOM   5357  C C     . VAL C  1 34  ? 169.45947 160.92122 142.78516 1.000 26.28714 ? 34  VAL C C     1 
ATOM   5358  O O     . VAL C  1 34  ? 169.57666 160.61980 143.96788 1.000 28.94733 ? 34  VAL C O     1 
ATOM   5359  C CB    . VAL C  1 34  ? 171.31126 160.60214 141.11423 1.000 24.38509 ? 34  VAL C CB    1 
ATOM   5360  C CG1   . VAL C  1 34  ? 172.24248 161.30569 140.16579 1.000 23.33841 ? 34  VAL C CG1   1 
ATOM   5361  C CG2   . VAL C  1 34  ? 172.05559 159.57479 141.95080 1.000 22.90389 ? 34  VAL C CG2   1 
ATOM   5362  N N     . LEU C  1 35  ? 168.35684 160.68289 142.08773 1.000 23.19895 ? 35  LEU C N     1 
ATOM   5363  C CA    . LEU C  1 35  ? 167.25488 159.86630 142.57367 1.000 20.34517 ? 35  LEU C CA    1 
ATOM   5364  C C     . LEU C  1 35  ? 166.81848 158.90739 141.48061 1.000 21.07278 ? 35  LEU C C     1 
ATOM   5365  O O     . LEU C  1 35  ? 166.91081 159.22086 140.30109 1.000 22.60771 ? 35  LEU C O     1 
ATOM   5366  C CB    . LEU C  1 35  ? 166.04807 160.71868 143.01496 1.000 20.24983 ? 35  LEU C CB    1 
ATOM   5367  C CG    . LEU C  1 35  ? 166.17168 161.60403 144.24904 1.000 22.48738 ? 35  LEU C CG    1 
ATOM   5368  C CD1   . LEU C  1 35  ? 164.99679 162.53818 144.33262 1.000 19.07369 ? 35  LEU C CD1   1 
ATOM   5369  C CD2   . LEU C  1 35  ? 166.29378 160.76921 145.50660 1.000 20.39334 ? 35  LEU C CD2   1 
ATOM   5370  N N     . LEU C  1 36  ? 166.32983 157.74268 141.87512 1.000 24.73945 ? 36  LEU C N     1 
ATOM   5371  C CA    . LEU C  1 36  ? 165.80827 156.77325 140.92114 1.000 20.02044 ? 36  LEU C CA    1 
ATOM   5372  C C     . LEU C  1 36  ? 164.40083 157.15985 140.48584 1.000 21.22250 ? 36  LEU C C     1 
ATOM   5373  O O     . LEU C  1 36  ? 163.58116 157.57655 141.30190 1.000 29.22329 ? 36  LEU C O     1 
ATOM   5374  C CB    . LEU C  1 36  ? 165.80601 155.37941 141.53030 1.000 20.35728 ? 36  LEU C CB    1 
ATOM   5375  C CG    . LEU C  1 36  ? 167.13880 154.65484 141.58293 1.000 18.33911 ? 36  LEU C CG    1 
ATOM   5376  C CD1   . LEU C  1 36  ? 167.06222 153.45686 142.49132 1.000 14.76439 ? 36  LEU C CD1   1 
ATOM   5377  C CD2   . LEU C  1 36  ? 167.51894 154.25128 140.19588 1.000 22.10837 ? 36  LEU C CD2   1 
ATOM   5378  N N     . LEU C  1 37  ? 164.12243 157.01080 139.20951 1.000 21.89471 ? 37  LEU C N     1 
ATOM   5379  C CA    . LEU C  1 37  ? 162.79513 157.33103 138.68578 1.000 22.66102 ? 37  LEU C CA    1 
ATOM   5380  C C     . LEU C  1 37  ? 161.88690 156.11598 138.76091 1.000 24.16845 ? 37  LEU C C     1 
ATOM   5381  O O     . LEU C  1 37  ? 162.30392 155.02017 138.38050 1.000 29.17729 ? 37  LEU C O     1 
ATOM   5382  C CB    . LEU C  1 37  ? 162.88706 157.81580 137.24839 1.000 21.09910 ? 37  LEU C CB    1 
ATOM   5383  C CG    . LEU C  1 37  ? 163.42315 159.22241 137.02505 1.000 23.27454 ? 37  LEU C CG    1 
ATOM   5384  C CD1   . LEU C  1 37  ? 163.71575 159.46874 135.55897 1.000 21.95447 ? 37  LEU C CD1   1 
ATOM   5385  C CD2   . LEU C  1 37  ? 162.45156 160.25227 137.55471 1.000 21.97546 ? 37  LEU C CD2   1 
ATOM   5386  N N     . PRO C  1 38  ? 160.66373 156.26465 139.25778 1.000 25.76148 ? 38  PRO C N     1 
ATOM   5387  C CA    . PRO C  1 38  ? 159.70072 155.16452 139.18626 1.000 21.34862 ? 38  PRO C CA    1 
ATOM   5388  C C     . PRO C  1 38  ? 159.32615 154.84859 137.74531 1.000 23.20882 ? 38  PRO C C     1 
ATOM   5389  O O     . PRO C  1 38  ? 159.33303 155.71125 136.87392 1.000 29.23194 ? 38  PRO C O     1 
ATOM   5390  C CB    . PRO C  1 38  ? 158.50469 155.68974 139.98981 1.000 18.67876 ? 38  PRO C CB    1 
ATOM   5391  C CG    . PRO C  1 38  ? 159.01596 156.79791 140.78602 1.000 20.03484 ? 38  PRO C CG    1 
ATOM   5392  C CD    . PRO C  1 38  ? 160.12565 157.41439 139.99449 1.000 21.40736 ? 38  PRO C CD    1 
ATOM   5393  N N     . ALA C  1 39  ? 159.00298 153.58765 137.49818 1.000 24.67440 ? 39  ALA C N     1 
ATOM   5394  C CA    . ALA C  1 39  ? 158.66709 153.11322 136.16491 1.000 22.46317 ? 39  ALA C CA    1 
ATOM   5395  C C     . ALA C  1 39  ? 157.52292 152.12006 136.25442 1.000 22.61891 ? 39  ALA C C     1 
ATOM   5396  O O     . ALA C  1 39  ? 157.10044 151.73305 137.33749 1.000 27.17937 ? 39  ALA C O     1 
ATOM   5397  C CB    . ALA C  1 39  ? 159.87701 152.48603 135.47924 1.000 21.17633 ? 39  ALA C CB    1 
ATOM   5398  N N     . ALA C  1 40  ? 157.01987 151.71132 135.09603 1.000 27.60046 ? 40  ALA C N     1 
ATOM   5399  C CA    . ALA C  1 40  ? 155.95040 150.72359 135.03594 1.000 27.05707 ? 40  ALA C CA    1 
ATOM   5400  C C     . ALA C  1 40  ? 156.38861 149.43410 135.70986 1.000 30.51050 ? 40  ALA C C     1 
ATOM   5401  O O     . ALA C  1 40  ? 157.45678 148.90145 135.41138 1.000 30.19818 ? 40  ALA C O     1 
ATOM   5402  C CB    . ALA C  1 40  ? 155.56093 150.46980 133.59034 1.000 18.68040 ? 40  ALA C CB    1 
ATOM   5403  N N     . SER C  1 41  ? 155.56304 148.93234 136.61878 1.000 31.50336 ? 41  SER C N     1 
ATOM   5404  C CA    . SER C  1 41  ? 155.95702 147.84184 137.49161 1.000 31.11149 ? 41  SER C CA    1 
ATOM   5405  C C     . SER C  1 41  ? 154.88217 146.77462 137.55747 1.000 40.47077 ? 41  SER C C     1 
ATOM   5406  O O     . SER C  1 41  ? 153.69655 147.08036 137.65188 1.000 44.54989 ? 41  SER C O     1 
ATOM   5407  C CB    . SER C  1 41  ? 156.25515 148.34738 138.90488 1.000 31.92351 ? 41  SER C CB    1 
ATOM   5408  O OG    . SER C  1 41  ? 156.71052 147.31195 139.74175 1.000 31.51292 ? 41  SER C OG    1 
ATOM   5409  N N     . ASP C  1 42  ? 155.31167 145.52072 137.51473 1.000 43.28006 ? 42  ASP C N     1 
ATOM   5410  C CA    . ASP C  1 42  ? 154.48165 144.37397 137.86040 1.000 43.91251 ? 42  ASP C CA    1 
ATOM   5411  C C     . ASP C  1 42  ? 155.16893 143.52227 138.92318 1.000 45.90832 ? 42  ASP C C     1 
ATOM   5412  O O     . ASP C  1 42  ? 155.02706 142.30695 138.93227 1.000 52.08970 ? 42  ASP C O     1 
ATOM   5413  C CB    . ASP C  1 42  ? 154.15738 143.54114 136.61867 1.000 50.85878 ? 42  ASP C CB    1 
ATOM   5414  C CG    . ASP C  1 42  ? 152.97886 142.61568 136.82246 1.000 63.44068 ? 42  ASP C CG    1 
ATOM   5415  O OD1   . ASP C  1 42  ? 152.22336 142.80331 137.79442 1.000 66.20717 ? 42  ASP C OD1   1 
ATOM   5416  O OD2   . ASP C  1 42  ? 152.80059 141.67921 136.00537 1.000 73.98455 ? 42  ASP C OD2   1 
ATOM   5417  N N     . VAL C  1 43  ? 155.91775 144.15216 139.82191 1.000 43.99852 ? 43  VAL C N     1 
ATOM   5418  C CA    . VAL C  1 43  ? 156.81597 143.46884 140.74157 1.000 41.29372 ? 43  VAL C CA    1 
ATOM   5419  C C     . VAL C  1 43  ? 156.34655 143.72576 142.16131 1.000 45.21848 ? 43  VAL C C     1 
ATOM   5420  O O     . VAL C  1 43  ? 156.12662 144.87486 142.54677 1.000 46.80133 ? 43  VAL C O     1 
ATOM   5421  C CB    . VAL C  1 43  ? 158.27459 143.93049 140.55470 1.000 39.29479 ? 43  VAL C CB    1 
ATOM   5422  C CG1   . VAL C  1 43  ? 159.18443 143.24247 141.54315 1.000 38.41818 ? 43  VAL C CG1   1 
ATOM   5423  C CG2   . VAL C  1 43  ? 158.73915 143.68067 139.14130 1.000 37.26912 ? 43  VAL C CG2   1 
ATOM   5424  N N     . VAL C  1 44  ? 156.18872 142.66015 142.93104 1.000 48.02804 ? 44  VAL C N     1 
ATOM   5425  C CA    . VAL C  1 44  ? 155.93423 142.74731 144.36526 1.000 46.06799 ? 44  VAL C CA    1 
ATOM   5426  C C     . VAL C  1 44  ? 157.28354 142.75100 145.06764 1.000 47.01565 ? 44  VAL C C     1 
ATOM   5427  O O     . VAL C  1 44  ? 158.14082 141.92313 144.74197 1.000 47.95760 ? 44  VAL C O     1 
ATOM   5428  C CB    . VAL C  1 44  ? 155.05294 141.58530 144.84698 1.000 50.61480 ? 44  VAL C CB    1 
ATOM   5429  C CG1   . VAL C  1 44  ? 155.00075 141.53163 146.35534 1.000 50.79967 ? 44  VAL C CG1   1 
ATOM   5430  C CG2   . VAL C  1 44  ? 153.64978 141.69759 144.26688 1.000 51.88776 ? 44  VAL C CG2   1 
ATOM   5431  N N     . PRO C  1 45  ? 157.52311 143.65500 146.01666 1.000 43.91490 ? 45  PRO C N     1 
ATOM   5432  C CA    . PRO C  1 45  ? 158.82552 143.67126 146.69534 1.000 41.60808 ? 45  PRO C CA    1 
ATOM   5433  C C     . PRO C  1 45  ? 159.20040 142.34542 147.33862 1.000 44.62134 ? 45  PRO C C     1 
ATOM   5434  O O     . PRO C  1 45  ? 160.38675 142.00012 147.37648 1.000 46.22298 ? 45  PRO C O     1 
ATOM   5435  C CB    . PRO C  1 45  ? 158.64840 144.77988 147.73641 1.000 37.13729 ? 45  PRO C CB    1 
ATOM   5436  C CG    . PRO C  1 45  ? 157.66276 145.68624 147.12307 1.000 39.11202 ? 45  PRO C CG    1 
ATOM   5437  C CD    . PRO C  1 45  ? 156.70289 144.81448 146.37942 1.000 42.56208 ? 45  PRO C CD    1 
ATOM   5438  N N     . ALA C  1 46  ? 158.23029 141.58910 147.84349 1.000 45.62784 ? 46  ALA C N     1 
ATOM   5439  C CA    . ALA C  1 46  ? 158.50906 140.28115 148.41498 1.000 43.21652 ? 46  ALA C CA    1 
ATOM   5440  C C     . ALA C  1 46  ? 158.88169 139.24855 147.36402 1.000 47.71319 ? 46  ALA C C     1 
ATOM   5441  O O     . ALA C  1 46  ? 159.38746 138.18989 147.72314 1.000 50.59439 ? 46  ALA C O     1 
ATOM   5442  C CB    . ALA C  1 46  ? 157.30521 139.79251 149.21549 1.000 40.06678 ? 46  ALA C CB    1 
ATOM   5443  N N     . THR C  1 47  ? 158.65009 139.52764 146.08721 1.000 48.08188 ? 47  THR C N     1 
ATOM   5444  C CA    . THR C  1 47  ? 158.98656 138.61059 145.01419 1.000 49.42102 ? 47  THR C CA    1 
ATOM   5445  C C     . THR C  1 47  ? 160.21429 139.03176 144.21117 1.000 48.96270 ? 47  THR C C     1 
ATOM   5446  O O     . THR C  1 47  ? 160.59381 138.32191 143.28108 1.000 52.81545 ? 47  THR C O     1 
ATOM   5447  C CB    . THR C  1 47  ? 157.79278 138.44698 144.06154 1.000 49.89773 ? 47  THR C CB    1 
ATOM   5448  O OG1   . THR C  1 47  ? 157.60473 139.64191 143.30199 1.000 51.24890 ? 47  THR C OG1   1 
ATOM   5449  C CG2   . THR C  1 47  ? 156.53179 138.16930 144.83972 1.000 51.91927 ? 47  THR C CG2   1 
ATOM   5450  N N     . ALA C  1 48  ? 160.84688 140.14821 144.53869 1.000 47.62500 ? 48  ALA C N     1 
ATOM   5451  C CA    . ALA C  1 48  ? 162.02807 140.58673 143.80737 1.000 45.03159 ? 48  ALA C CA    1 
ATOM   5452  C C     . ALA C  1 48  ? 163.21574 139.68384 144.10835 1.000 46.13913 ? 48  ALA C C     1 
ATOM   5453  O O     . ALA C  1 48  ? 163.39777 139.23151 145.23552 1.000 48.98027 ? 48  ALA C O     1 
ATOM   5454  C CB    . ALA C  1 48  ? 162.35076 142.03464 144.15997 1.000 39.23130 ? 48  ALA C CB    1 
ATOM   5455  N N     . ASP C  1 49  ? 164.02414 139.42312 143.09515 1.000 43.51604 ? 49  ASP C N     1 
ATOM   5456  C CA    . ASP C  1 49  ? 165.20250 138.57721 143.21781 1.000 41.41782 ? 49  ASP C CA    1 
ATOM   5457  C C     . ASP C  1 49  ? 166.42782 139.47285 143.35054 1.000 43.01540 ? 49  ASP C C     1 
ATOM   5458  O O     . ASP C  1 49  ? 166.71282 140.27168 142.45627 1.000 44.97344 ? 49  ASP C O     1 
ATOM   5459  C CB    . ASP C  1 49  ? 165.32405 137.65120 142.01034 1.000 45.24178 ? 49  ASP C CB    1 
ATOM   5460  C CG    . ASP C  1 49  ? 166.41515 136.62554 142.16623 1.000 53.66569 ? 49  ASP C CG    1 
ATOM   5461  O OD1   . ASP C  1 49  ? 166.97840 136.52470 143.26340 1.000 56.23279 ? 49  ASP C OD1   1 
ATOM   5462  O OD2   . ASP C  1 49  ? 166.71931 135.91915 141.19253 1.000 58.23079 ? 49  ASP C OD2   1 
ATOM   5463  N N     . THR C  1 50  ? 167.14891 139.34270 144.45696 1.000 40.48436 ? 50  THR C N     1 
ATOM   5464  C CA    . THR C  1 50  ? 168.31313 140.17616 144.72154 1.000 39.31968 ? 50  THR C CA    1 
ATOM   5465  C C     . THR C  1 50  ? 169.63629 139.48907 144.40709 1.000 39.51345 ? 50  THR C C     1 
ATOM   5466  O O     . THR C  1 50  ? 170.68525 140.02340 144.75675 1.000 40.96331 ? 50  THR C O     1 
ATOM   5467  C CB    . THR C  1 50  ? 168.31781 140.63947 146.17781 1.000 38.84859 ? 50  THR C CB    1 
ATOM   5468  O OG1   . THR C  1 50  ? 168.41096 139.50396 147.04191 1.000 44.93548 ? 50  THR C OG1   1 
ATOM   5469  C CG2   . THR C  1 50  ? 167.04914 141.40365 146.50509 1.000 34.64339 ? 50  THR C CG2   1 
ATOM   5470  N N     . SER C  1 51  ? 169.61851 138.32540 143.77211 1.000 38.78306 ? 51  SER C N     1 
ATOM   5471  C CA    . SER C  1 51  ? 170.85798 137.62965 143.45737 1.000 37.89928 ? 51  SER C CA    1 
ATOM   5472  C C     . SER C  1 51  ? 171.65275 138.37805 142.39857 1.000 37.04336 ? 51  SER C C     1 
ATOM   5473  O O     . SER C  1 51  ? 171.09327 138.94142 141.46215 1.000 40.81846 ? 51  SER C O     1 
ATOM   5474  C CB    . SER C  1 51  ? 170.55432 136.20836 142.99416 1.000 38.19764 ? 51  SER C CB    1 
ATOM   5475  O OG    . SER C  1 51  ? 169.77381 136.22094 141.82221 1.000 43.48682 ? 51  SER C OG    1 
ATOM   5476  N N     . SER C  1 52  ? 172.96981 138.37740 142.54564 1.000 33.41298 ? 52  SER C N     1 
ATOM   5477  C CA    . SER C  1 52  ? 173.82752 139.13401 141.64856 1.000 32.52290 ? 52  SER C CA    1 
ATOM   5478  C C     . SER C  1 52  ? 175.19876 138.48297 141.58745 1.000 33.39321 ? 52  SER C C     1 
ATOM   5479  O O     . SER C  1 52  ? 175.57079 137.69716 142.45267 1.000 36.84176 ? 52  SER C O     1 
ATOM   5480  C CB    . SER C  1 52  ? 173.94087 140.60414 142.08649 1.000 31.94224 ? 52  SER C CB    1 
ATOM   5481  O OG    . SER C  1 52  ? 174.54530 141.39561 141.09659 1.000 37.78937 ? 52  SER C OG    1 
ATOM   5482  N N     . GLN C  1 53  ? 175.95059 138.82507 140.54985 1.000 33.05776 ? 53  GLN C N     1 
ATOM   5483  C CA    . GLN C  1 53  ? 177.28904 138.28235 140.35982 1.000 34.36008 ? 53  GLN C CA    1 
ATOM   5484  C C     . GLN C  1 53  ? 178.30205 139.07012 141.18199 1.000 35.35025 ? 53  GLN C C     1 
ATOM   5485  O O     . GLN C  1 53  ? 178.39693 140.29030 141.04677 1.000 38.83439 ? 53  GLN C O     1 
ATOM   5486  C CB    . GLN C  1 53  ? 177.67436 138.32335 138.88510 1.000 32.60665 ? 53  GLN C CB    1 
ATOM   5487  C CG    . GLN C  1 53  ? 176.84483 137.44912 137.96534 1.000 37.03999 ? 53  GLN C CG    1 
ATOM   5488  C CD    . GLN C  1 53  ? 176.92772 135.98560 138.30566 1.000 38.63781 ? 53  GLN C CD    1 
ATOM   5489  O OE1   . GLN C  1 53  ? 175.91999 135.32589 138.46709 1.000 43.55568 ? 53  GLN C OE1   1 
ATOM   5490  N NE2   . GLN C  1 53  ? 178.13482 135.47139 138.40662 1.000 37.80662 ? 53  GLN C NE2   1 
ATOM   5491  N N     . LEU C  1 54  ? 179.05231 138.37755 142.03494 1.000 35.26410 ? 54  LEU C N     1 
ATOM   5492  C CA    . LEU C  1 54  ? 180.19442 139.00343 142.68184 1.000 34.46162 ? 54  LEU C CA    1 
ATOM   5493  C C     . LEU C  1 54  ? 181.39907 139.01966 141.75796 1.000 38.69828 ? 54  LEU C C     1 
ATOM   5494  O O     . LEU C  1 54  ? 181.99884 140.06964 141.52713 1.000 37.64923 ? 54  LEU C O     1 
ATOM   5495  C CB    . LEU C  1 54  ? 180.52770 138.27678 143.98154 1.000 33.63476 ? 54  LEU C CB    1 
ATOM   5496  C CG    . LEU C  1 54  ? 181.81731 138.70640 144.68250 1.000 31.56335 ? 54  LEU C CG    1 
ATOM   5497  C CD1   . LEU C  1 54  ? 181.72774 140.13991 145.14282 1.000 32.73775 ? 54  LEU C CD1   1 
ATOM   5498  C CD2   . LEU C  1 54  ? 182.13269 137.78779 145.83999 1.000 32.90401 ? 54  LEU C CD2   1 
ATOM   5499  N N     . THR C  1 55  ? 181.76799 137.85970 141.23270 1.000 41.24959 ? 55  THR C N     1 
ATOM   5500  C CA    . THR C  1 55  ? 182.76627 137.74465 140.18184 1.000 38.22035 ? 55  THR C CA    1 
ATOM   5501  C C     . THR C  1 55  ? 182.14531 136.98081 139.02633 1.000 39.08818 ? 55  THR C C     1 
ATOM   5502  O O     . THR C  1 55  ? 180.94669 136.71048 139.02525 1.000 39.25519 ? 55  THR C O     1 
ATOM   5503  C CB    . THR C  1 55  ? 184.03988 137.05082 140.67979 1.000 39.74806 ? 55  THR C CB    1 
ATOM   5504  O OG1   . THR C  1 55  ? 183.78506 135.66303 140.87309 1.000 47.35051 ? 55  THR C OG1   1 
ATOM   5505  C CG2   . THR C  1 55  ? 184.50348 137.64697 141.98617 1.000 39.16027 ? 55  THR C CG2   1 
ATOM   5506  N N     . LYS C  1 56  ? 182.95340 136.62348 138.04169 1.000 44.47439 ? 56  LYS C N     1 
ATOM   5507  C CA    . LYS C  1 56  ? 182.43700 135.92593 136.87698 1.000 46.44442 ? 56  LYS C CA    1 
ATOM   5508  C C     . LYS C  1 56  ? 181.95632 134.51750 137.21698 1.000 48.79624 ? 56  LYS C C     1 
ATOM   5509  O O     . LYS C  1 56  ? 181.20851 133.92446 136.43804 1.000 52.44934 ? 56  LYS C O     1 
ATOM   5510  C CB    . LYS C  1 56  ? 183.50498 135.87835 135.79227 1.000 50.22005 ? 56  LYS C CB    1 
ATOM   5511  C CG    . LYS C  1 56  ? 183.89120 137.23576 135.23281 1.000 50.78461 ? 56  LYS C CG    1 
ATOM   5512  C CD    . LYS C  1 56  ? 185.01564 137.12400 134.22811 1.000 53.93919 ? 56  LYS C CD    1 
ATOM   5513  C CE    . LYS C  1 56  ? 184.59624 136.22624 133.07488 1.000 66.13897 ? 56  LYS C CE    1 
ATOM   5514  N NZ    . LYS C  1 56  ? 183.54555 136.83802 132.22319 1.000 55.44460 ? 56  LYS C NZ    1 
ATOM   5515  N N     . ARG C  1 57  ? 182.35476 133.97441 138.36093 1.000 48.04775 ? 57  ARG C N     1 
ATOM   5516  C CA    . ARG C  1 57  ? 182.00910 132.61430 138.72841 1.000 47.34771 ? 57  ARG C CA    1 
ATOM   5517  C C     . ARG C  1 57  ? 181.29023 132.49734 140.06424 1.000 48.30763 ? 57  ARG C C     1 
ATOM   5518  O O     . ARG C  1 57  ? 180.89165 131.39166 140.42682 1.000 50.24118 ? 57  ARG C O     1 
ATOM   5519  C CB    . ARG C  1 57  ? 183.26795 131.74135 138.76439 1.000 49.02368 ? 57  ARG C CB    1 
ATOM   5520  C CG    . ARG C  1 57  ? 184.03846 131.70662 137.46365 1.000 52.07926 ? 57  ARG C CG    1 
ATOM   5521  C CD    . ARG C  1 57  ? 185.10269 130.64181 137.46536 1.000 58.80908 ? 57  ARG C CD    1 
ATOM   5522  N NE    . ARG C  1 57  ? 186.15369 130.91748 138.43543 1.000 66.93670 ? 57  ARG C NE    1 
ATOM   5523  C CZ    . ARG C  1 57  ? 187.43525 130.62782 138.26500 1.000 65.28250 ? 57  ARG C CZ    1 
ATOM   5524  N NH1   . ARG C  1 57  ? 187.87414 130.06826 137.15372 1.000 65.91345 ? 57  ARG C NH1   1 
ATOM   5525  N NH2   . ARG C  1 57  ? 188.29733 130.91154 139.23452 1.000 61.50952 ? 57  ARG C NH2   1 
ATOM   5526  N N     . ILE C  1 58  ? 181.11558 133.58436 140.80907 1.000 45.18406 ? 58  ILE C N     1 
ATOM   5527  C CA    . ILE C  1 58  ? 180.50445 133.55586 142.13354 1.000 39.07378 ? 58  ILE C CA    1 
ATOM   5528  C C     . ILE C  1 58  ? 179.23720 134.39319 142.10903 1.000 39.40114 ? 58  ILE C C     1 
ATOM   5529  O O     . ILE C  1 58  ? 179.26772 135.55935 141.71461 1.000 41.90794 ? 58  ILE C O     1 
ATOM   5530  C CB    . ILE C  1 58  ? 181.48617 134.06786 143.20760 1.000 41.37614 ? 58  ILE C CB    1 
ATOM   5531  C CG1   . ILE C  1 58  ? 182.72648 133.17888 143.27855 1.000 37.42377 ? 58  ILE C CG1   1 
ATOM   5532  C CG2   . ILE C  1 58  ? 180.82216 134.13484 144.55750 1.000 38.96570 ? 58  ILE C CG2   1 
ATOM   5533  C CD1   . ILE C  1 58  ? 183.85177 133.76931 144.07092 1.000 40.34106 ? 58  ILE C CD1   1 
ATOM   5534  N N     . ARG C  1 59  ? 178.12772 133.80880 142.53662 1.000 40.22587 ? 59  ARG C N     1 
ATOM   5535  C CA    . ARG C  1 59  ? 176.84528 134.50060 142.58095 1.000 36.29675 ? 59  ARG C CA    1 
ATOM   5536  C C     . ARG C  1 59  ? 176.33122 134.50955 144.01123 1.000 34.90266 ? 59  ARG C C     1 
ATOM   5537  O O     . ARG C  1 59  ? 176.15050 133.45019 144.61240 1.000 34.19445 ? 59  ARG C O     1 
ATOM   5538  C CB    . ARG C  1 59  ? 175.83237 133.84750 141.64818 1.000 34.91488 ? 59  ARG C CB    1 
ATOM   5539  C CG    . ARG C  1 59  ? 174.58787 134.67260 141.41819 1.000 36.22047 ? 59  ARG C CG    1 
ATOM   5540  C CD    . ARG C  1 59  ? 173.69582 134.06693 140.36158 1.000 37.11101 ? 59  ARG C CD    1 
ATOM   5541  N NE    . ARG C  1 59  ? 172.52604 134.88206 140.09068 1.000 37.28571 ? 59  ARG C NE    1 
ATOM   5542  C CZ    . ARG C  1 59  ? 172.50826 135.92465 139.27920 1.000 38.07331 ? 59  ARG C CZ    1 
ATOM   5543  N NH1   . ARG C  1 59  ? 173.58602 136.31308 138.63321 1.000 36.55880 ? 59  ARG C NH1   1 
ATOM   5544  N NH2   . ARG C  1 59  ? 171.37893 136.60072 139.12077 1.000 39.98822 ? 59  ARG C NH2   1 
ATOM   5545  N N     . LEU C  1 60  ? 176.08522 135.70002 144.54584 1.000 34.55571 ? 60  LEU C N     1 
ATOM   5546  C CA    . LEU C  1 60  ? 175.59896 135.86313 145.90530 1.000 31.57176 ? 60  LEU C CA    1 
ATOM   5547  C C     . LEU C  1 60  ? 174.09707 136.08970 145.91562 1.000 33.31062 ? 60  LEU C C     1 
ATOM   5548  O O     . LEU C  1 60  ? 173.55750 136.76306 145.04380 1.000 36.76007 ? 60  LEU C O     1 
ATOM   5549  C CB    . LEU C  1 60  ? 176.30347 137.03498 146.58870 1.000 30.71176 ? 60  LEU C CB    1 
ATOM   5550  C CG    . LEU C  1 60  ? 177.82859 137.06282 146.64548 1.000 31.97173 ? 60  LEU C CG    1 
ATOM   5551  C CD1   . LEU C  1 60  ? 178.31816 138.35742 147.24229 1.000 26.58673 ? 60  LEU C CD1   1 
ATOM   5552  C CD2   . LEU C  1 60  ? 178.37217 135.88681 147.42953 1.000 31.36293 ? 60  LEU C CD2   1 
ATOM   5553  N N     . ARG C  1 61  ? 173.42648 135.52674 146.91448 1.000 33.86774 ? 61  ARG C N     1 
ATOM   5554  C CA    . ARG C  1 61  ? 171.99770 135.75949 147.07778 1.000 33.19574 ? 61  ARG C CA    1 
ATOM   5555  C C     . ARG C  1 61  ? 171.70736 137.17513 147.54466 1.000 34.15976 ? 61  ARG C C     1 
ATOM   5556  O O     . ARG C  1 61  ? 170.64295 137.70604 147.24872 1.000 36.31850 ? 61  ARG C O     1 
ATOM   5557  C CB    . ARG C  1 61  ? 171.41237 134.74962 148.05911 1.000 40.44923 ? 61  ARG C CB    1 
ATOM   5558  C CG    . ARG C  1 61  ? 171.42984 133.31029 147.56212 1.000 45.27241 ? 61  ARG C CG    1 
ATOM   5559  C CD    . ARG C  1 61  ? 170.52319 133.12302 146.36573 1.000 48.43836 ? 61  ARG C CD    1 
ATOM   5560  N NE    . ARG C  1 61  ? 169.11029 133.24592 146.70910 1.000 60.38527 ? 61  ARG C NE    1 
ATOM   5561  C CZ    . ARG C  1 61  ? 168.32183 132.23059 147.04718 1.000 64.38677 ? 61  ARG C CZ    1 
ATOM   5562  N NH1   . ARG C  1 61  ? 168.77137 130.98685 147.09540 1.000 60.31097 ? 61  ARG C NH1   1 
ATOM   5563  N NH2   . ARG C  1 61  ? 167.05259 132.46984 147.34227 1.000 58.00843 ? 61  ARG C NH2   1 
ATOM   5564  N N     . VAL C  1 62  ? 172.62181 137.79293 148.27832 1.000 33.70401 ? 62  VAL C N     1 
ATOM   5565  C CA    . VAL C  1 62  ? 172.51750 139.18277 148.70039 1.000 30.18238 ? 62  VAL C CA    1 
ATOM   5566  C C     . VAL C  1 62  ? 173.76481 139.90222 148.20533 1.000 30.87119 ? 62  VAL C C     1 
ATOM   5567  O O     . VAL C  1 62  ? 174.87691 139.49763 148.54178 1.000 33.15914 ? 62  VAL C O     1 
ATOM   5568  C CB    . VAL C  1 62  ? 172.38611 139.31885 150.22582 1.000 29.97026 ? 62  VAL C CB    1 
ATOM   5569  C CG1   . VAL C  1 62  ? 172.47622 140.78037 150.64511 1.000 29.95635 ? 62  VAL C CG1   1 
ATOM   5570  C CG2   . VAL C  1 62  ? 171.09051 138.72531 150.69847 1.000 26.16613 ? 62  VAL C CG2   1 
ATOM   5571  N N     . PRO C  1 63  ? 173.64765 140.95086 147.40854 1.000 29.53414 ? 63  PRO C N     1 
ATOM   5572  C CA    . PRO C  1 63  ? 174.82654 141.55983 146.78377 1.000 26.61181 ? 63  PRO C CA    1 
ATOM   5573  C C     . PRO C  1 63  ? 175.58411 142.50598 147.70725 1.000 26.04475 ? 63  PRO C C     1 
ATOM   5574  O O     . PRO C  1 63  ? 175.85814 143.64092 147.35874 1.000 28.66488 ? 63  PRO C O     1 
ATOM   5575  C CB    . PRO C  1 63  ? 174.21947 142.30896 145.59343 1.000 28.09642 ? 63  PRO C CB    1 
ATOM   5576  C CG    . PRO C  1 63  ? 172.87887 142.68648 146.05915 1.000 27.46900 ? 63  PRO C CG    1 
ATOM   5577  C CD    . PRO C  1 63  ? 172.40778 141.59253 146.94675 1.000 28.02611 ? 63  PRO C CD    1 
ATOM   5578  N N     . LEU C  1 64  ? 175.92725 142.02644 148.89872 1.000 24.00301 ? 64  LEU C N     1 
ATOM   5579  C CA    . LEU C  1 64  ? 176.62947 142.83031 149.88676 1.000 23.69409 ? 64  LEU C CA    1 
ATOM   5580  C C     . LEU C  1 64  ? 177.87645 142.10923 150.36348 1.000 27.76135 ? 64  LEU C C     1 
ATOM   5581  O O     . LEU C  1 64  ? 177.81668 140.93317 150.72168 1.000 31.85023 ? 64  LEU C O     1 
ATOM   5582  C CB    . LEU C  1 64  ? 175.71588 143.16824 151.06538 1.000 25.30095 ? 64  LEU C CB    1 
ATOM   5583  C CG    . LEU C  1 64  ? 174.41742 143.90098 150.73212 1.000 29.50752 ? 64  LEU C CG    1 
ATOM   5584  C CD1   . LEU C  1 64  ? 173.57270 144.14300 151.96743 1.000 30.23203 ? 64  LEU C CD1   1 
ATOM   5585  C CD2   . LEU C  1 64  ? 174.69890 145.20022 150.02427 1.000 23.41210 ? 64  LEU C CD2   1 
ATOM   5586  N N     . VAL C  1 65  ? 178.99431 142.81713 150.37677 1.000 24.63737 ? 65  VAL C N     1 
ATOM   5587  C CA    . VAL C  1 65  ? 180.28356 142.29814 150.81242 1.000 26.21654 ? 65  VAL C CA    1 
ATOM   5588  C C     . VAL C  1 65  ? 180.81921 143.20841 151.90827 1.000 28.13721 ? 65  VAL C C     1 
ATOM   5589  O O     . VAL C  1 65  ? 180.63005 144.42415 151.85445 1.000 30.03374 ? 65  VAL C O     1 
ATOM   5590  C CB    . VAL C  1 65  ? 181.27575 142.19448 149.63440 1.000 29.04259 ? 65  VAL C CB    1 
ATOM   5591  C CG1   . VAL C  1 65  ? 182.62111 141.72502 150.09062 1.000 29.02286 ? 65  VAL C CG1   1 
ATOM   5592  C CG2   . VAL C  1 65  ? 180.73670 141.26588 148.57434 1.000 26.77030 ? 65  VAL C CG2   1 
ATOM   5593  N N     . SER C  1 66  ? 181.46145 142.62727 152.90740 1.000 30.04937 ? 66  SER C N     1 
ATOM   5594  C CA    . SER C  1 66  ? 182.00155 143.37923 154.03191 1.000 29.97879 ? 66  SER C CA    1 
ATOM   5595  C C     . SER C  1 66  ? 183.41312 143.86639 153.72716 1.000 29.45781 ? 66  SER C C     1 
ATOM   5596  O O     . SER C  1 66  ? 184.20933 143.15161 153.12459 1.000 31.01399 ? 66  SER C O     1 
ATOM   5597  C CB    . SER C  1 66  ? 182.00169 142.52302 155.29093 1.000 31.48866 ? 66  SER C CB    1 
ATOM   5598  O OG    . SER C  1 66  ? 182.07317 143.32422 156.43955 1.000 42.70789 ? 66  SER C OG    1 
ATOM   5599  N N     . SER C  1 67  ? 183.72227 145.08316 154.15935 1.000 26.92894 ? 67  SER C N     1 
ATOM   5600  C CA    . SER C  1 67  ? 185.02028 145.68338 153.87274 1.000 26.54711 ? 67  SER C CA    1 
ATOM   5601  C C     . SER C  1 67  ? 186.14369 144.93040 154.56976 1.000 27.96630 ? 67  SER C C     1 
ATOM   5602  O O     . SER C  1 67  ? 185.97599 144.39156 155.65952 1.000 33.03766 ? 67  SER C O     1 
ATOM   5603  C CB    . SER C  1 67  ? 185.04256 147.14737 154.29214 1.000 25.85574 ? 67  SER C CB    1 
ATOM   5604  O OG    . SER C  1 67  ? 184.14601 147.90997 153.52774 1.000 30.85515 ? 67  SER C OG    1 
ATOM   5605  N N     . ALA C  1 68  ? 187.30464 144.90274 153.92329 1.000 28.69568 ? 68  ALA C N     1 
ATOM   5606  C CA    . ALA C  1 68  ? 188.49505 144.24497 154.46459 1.000 28.57021 ? 68  ALA C CA    1 
ATOM   5607  C C     . ALA C  1 68  ? 189.25433 145.18943 155.38997 1.000 27.76894 ? 68  ALA C C     1 
ATOM   5608  O O     . ALA C  1 68  ? 190.32342 145.69018 155.07207 1.000 28.43133 ? 68  ALA C O     1 
ATOM   5609  C CB    . ALA C  1 68  ? 189.39029 143.76179 153.33659 1.000 28.10646 ? 68  ALA C CB    1 
ATOM   5610  N N     . MET C  1 69  ? 188.67381 145.43021 156.55868 1.000 29.75818 ? 69  MET C N     1 
ATOM   5611  C CA    . MET C  1 69  ? 189.22612 146.36764 157.52703 1.000 30.52762 ? 69  MET C CA    1 
ATOM   5612  C C     . MET C  1 69  ? 189.36603 145.68653 158.87822 1.000 32.82582 ? 69  MET C C     1 
ATOM   5613  O O     . MET C  1 69  ? 188.59290 144.79513 159.21768 1.000 34.57654 ? 69  MET C O     1 
ATOM   5614  C CB    . MET C  1 69  ? 188.35474 147.60883 157.63630 1.000 25.95270 ? 69  MET C CB    1 
ATOM   5615  C CG    . MET C  1 69  ? 188.12413 148.33721 156.32053 1.000 25.21035 ? 69  MET C CG    1 
ATOM   5616  S SD    . MET C  1 69  ? 186.91416 149.64192 156.38882 1.000 30.99814 ? 69  MET C SD    1 
ATOM   5617  C CE    . MET C  1 69  ? 187.82059 150.88042 157.28134 1.000 21.41041 ? 69  MET C CE    1 
ATOM   5618  N N     . ASP C  1 70  ? 190.36535 146.11383 159.65030 1.000 31.21440 ? 70  ASP C N     1 
ATOM   5619  C CA    . ASP C  1 70  ? 190.65125 145.46669 160.92163 1.000 33.50351 ? 70  ASP C CA    1 
ATOM   5620  C C     . ASP C  1 70  ? 189.63412 145.79974 161.99673 1.000 36.07678 ? 70  ASP C C     1 
ATOM   5621  O O     . ASP C  1 70  ? 189.68316 145.19667 163.06790 1.000 40.07707 ? 70  ASP C O     1 
ATOM   5622  C CB    . ASP C  1 70  ? 192.06902 145.81654 161.39349 1.000 32.63301 ? 70  ASP C CB    1 
ATOM   5623  C CG    . ASP C  1 70  ? 192.23263 147.26295 161.79200 1.000 40.84060 ? 70  ASP C CG    1 
ATOM   5624  O OD1   . ASP C  1 70  ? 191.38190 148.10968 161.46397 1.000 46.80098 ? 70  ASP C OD1   1 
ATOM   5625  O OD2   . ASP C  1 70  ? 193.23567 147.56728 162.44485 1.000 44.60806 ? 70  ASP C OD2   1 
ATOM   5626  N N     . THR C  1 71  ? 188.72158 146.73328 161.74363 1.000 33.32256 ? 71  THR C N     1 
ATOM   5627  C CA    . THR C  1 71  ? 187.60403 146.99776 162.63759 1.000 31.09385 ? 71  THR C CA    1 
ATOM   5628  C C     . THR C  1 71  ? 186.28198 146.50012 162.07617 1.000 30.63540 ? 71  THR C C     1 
ATOM   5629  O O     . THR C  1 71  ? 185.23949 146.79430 162.64382 1.000 32.40592 ? 71  THR C O     1 
ATOM   5630  C CB    . THR C  1 71  ? 187.50823 148.49020 162.94620 1.000 31.83203 ? 71  THR C CB    1 
ATOM   5631  O OG1   . THR C  1 71  ? 187.59256 149.23510 161.72810 1.000 31.75038 ? 71  THR C OG1   1 
ATOM   5632  C CG2   . THR C  1 71  ? 188.60739 148.93099 163.88940 1.000 31.39031 ? 71  THR C CG2   1 
ATOM   5633  N N     . VAL C  1 72  ? 186.29452 145.74800 160.97753 1.000 31.34304 ? 72  VAL C N     1 
ATOM   5634  C CA    . VAL C  1 72  ? 185.05234 145.33518 160.33400 1.000 29.23257 ? 72  VAL C CA    1 
ATOM   5635  C C     . VAL C  1 72  ? 184.95705 143.82315 160.19299 1.000 30.64965 ? 72  VAL C C     1 
ATOM   5636  O O     . VAL C  1 72  ? 183.98801 143.21832 160.65196 1.000 37.10727 ? 72  VAL C O     1 
ATOM   5637  C CB    . VAL C  1 72  ? 184.87542 146.00914 158.96286 1.000 31.21451 ? 72  VAL C CB    1 
ATOM   5638  C CG1   . VAL C  1 72  ? 183.59058 145.57864 158.32231 1.000 26.25046 ? 72  VAL C CG1   1 
ATOM   5639  C CG2   . VAL C  1 72  ? 184.90918 147.51234 159.09747 1.000 30.16273 ? 72  VAL C CG2   1 
ATOM   5640  N N     . THR C  1 73  ? 185.93631 143.19909 159.54320 1.000 32.20149 ? 73  THR C N     1 
ATOM   5641  C CA    . THR C  1 73  ? 185.80068 141.81152 159.11171 1.000 34.24031 ? 73  THR C CA    1 
ATOM   5642  C C     . THR C  1 73  ? 186.88293 140.93188 159.71722 1.000 35.42347 ? 73  THR C C     1 
ATOM   5643  O O     . THR C  1 73  ? 188.06437 141.09366 159.41163 1.000 38.08110 ? 73  THR C O     1 
ATOM   5644  C CB    . THR C  1 73  ? 185.83347 141.69777 157.58713 1.000 32.19483 ? 73  THR C CB    1 
ATOM   5645  O OG1   . THR C  1 73  ? 184.91437 142.63374 157.01978 1.000 35.27821 ? 73  THR C OG1   1 
ATOM   5646  C CG2   . THR C  1 73  ? 185.45002 140.31211 157.15422 1.000 30.01117 ? 73  THR C CG2   1 
ATOM   5647  N N     . GLU C  1 74  ? 186.46800 139.98853 160.55288 1.000 38.71633 ? 74  GLU C N     1 
ATOM   5648  C CA    . GLU C  1 74  ? 187.24964 138.83131 160.96141 1.000 33.78394 ? 74  GLU C CA    1 
ATOM   5649  C C     . GLU C  1 74  ? 186.37525 137.59189 160.81720 1.000 34.53663 ? 74  GLU C C     1 
ATOM   5650  O O     . GLU C  1 74  ? 185.32823 137.64463 160.16965 1.000 34.09577 ? 74  GLU C O     1 
ATOM   5651  C CB    . GLU C  1 74  ? 187.80608 139.02130 162.37228 1.000 36.45913 ? 74  GLU C CB    1 
ATOM   5652  C CG    . GLU C  1 74  ? 188.97430 139.98303 162.42940 1.000 37.76489 ? 74  GLU C CG    1 
ATOM   5653  C CD    . GLU C  1 74  ? 189.66038 140.03280 163.76883 1.000 49.45936 ? 74  GLU C CD    1 
ATOM   5654  O OE1   . GLU C  1 74  ? 189.29719 139.23387 164.65925 1.000 59.66340 ? 74  GLU C OE1   1 
ATOM   5655  O OE2   . GLU C  1 74  ? 190.56791 140.86332 163.94375 1.000 50.59486 ? 74  GLU C OE2   1 
ATOM   5656  N N     . SER C  1 75  ? 186.81441 136.46786 161.37915 1.000 39.14323 ? 75  SER C N     1 
ATOM   5657  C CA    . SER C  1 75  ? 186.13079 135.19459 161.17347 1.000 34.30312 ? 75  SER C CA    1 
ATOM   5658  C C     . SER C  1 75  ? 184.64615 135.28368 161.49536 1.000 35.27150 ? 75  SER C C     1 
ATOM   5659  O O     . SER C  1 75  ? 183.81532 134.79554 160.73204 1.000 37.90275 ? 75  SER C O     1 
ATOM   5660  C CB    . SER C  1 75  ? 186.78561 134.11580 162.02125 1.000 35.98630 ? 75  SER C CB    1 
ATOM   5661  O OG    . SER C  1 75  ? 188.08450 133.83672 161.57854 1.000 47.51431 ? 75  SER C OG    1 
ATOM   5662  N N     . ARG C  1 76  ? 184.29454 135.91086 162.61187 1.000 32.75767 ? 76  ARG C N     1 
ATOM   5663  C CA    . ARG C  1 76  ? 182.89937 135.99663 163.01997 1.000 33.93651 ? 76  ARG C CA    1 
ATOM   5664  C C     . ARG C  1 76  ? 182.06817 136.75887 161.99843 1.000 35.65096 ? 76  ARG C C     1 
ATOM   5665  O O     . ARG C  1 76  ? 180.99781 136.29752 161.58329 1.000 40.41097 ? 76  ARG C O     1 
ATOM   5666  C CB    . ARG C  1 76  ? 182.82000 136.65682 164.39371 1.000 38.23537 ? 76  ARG C CB    1 
ATOM   5667  C CG    . ARG C  1 76  ? 181.47402 136.64409 165.04373 1.000 43.45968 ? 76  ARG C CG    1 
ATOM   5668  C CD    . ARG C  1 76  ? 181.54748 137.23303 166.42466 1.000 48.06140 ? 76  ARG C CD    1 
ATOM   5669  N NE    . ARG C  1 76  ? 180.27288 137.22473 167.12771 1.000 55.72405 ? 76  ARG C NE    1 
ATOM   5670  C CZ    . ARG C  1 76  ? 180.04100 137.88006 168.25314 1.000 58.66471 ? 76  ARG C CZ    1 
ATOM   5671  N NH1   . ARG C  1 76  ? 180.97433 138.61585 168.82670 1.000 57.98188 ? 76  ARG C NH1   1 
ATOM   5672  N NH2   . ARG C  1 76  ? 178.84527 137.79118 168.81886 1.000 55.30532 ? 76  ARG C NH2   1 
ATOM   5673  N N     . MET C  1 77  ? 182.55183 137.92382 161.57582 1.000 31.79263 ? 77  MET C N     1 
ATOM   5674  C CA    . MET C  1 77  ? 181.83833 138.71809 160.58450 1.000 31.52154 ? 77  MET C CA    1 
ATOM   5675  C C     . MET C  1 77  ? 181.73963 137.98354 159.25707 1.000 32.04731 ? 77  MET C C     1 
ATOM   5676  O O     . MET C  1 77  ? 180.70756 138.03720 158.59112 1.000 32.77765 ? 77  MET C O     1 
ATOM   5677  C CB    . MET C  1 77  ? 182.52836 140.06653 160.39840 1.000 34.48495 ? 77  MET C CB    1 
ATOM   5678  C CG    . MET C  1 77  ? 182.00346 140.89251 159.23713 1.000 32.94641 ? 77  MET C CG    1 
ATOM   5679  S SD    . MET C  1 77  ? 180.25139 141.27588 159.39009 1.000 36.89128 ? 77  MET C SD    1 
ATOM   5680  C CE    . MET C  1 77  ? 180.26611 142.39120 160.76221 1.000 32.92712 ? 77  MET C CE    1 
ATOM   5681  N N     . ALA C  1 78  ? 182.80971 137.30751 158.84638 1.000 32.61288 ? 78  ALA C N     1 
ATOM   5682  C CA    . ALA C  1 78  ? 182.78023 136.57559 157.58833 1.000 29.98692 ? 78  ALA C CA    1 
ATOM   5683  C C     . ALA C  1 78  ? 181.75646 135.45548 157.62776 1.000 34.22437 ? 78  ALA C C     1 
ATOM   5684  O O     . ALA C  1 78  ? 181.02307 135.24621 156.65654 1.000 36.17707 ? 78  ALA C O     1 
ATOM   5685  C CB    . ALA C  1 78  ? 184.16654 136.03233 157.26106 1.000 29.82610 ? 78  ALA C CB    1 
ATOM   5686  N N     . ILE C  1 79  ? 181.68907 134.72349 158.74122 1.000 34.19168 ? 79  ILE C N     1 
ATOM   5687  C CA    . ILE C  1 79  ? 180.71402 133.64724 158.86437 1.000 31.90308 ? 79  ILE C CA    1 
ATOM   5688  C C     . ILE C  1 79  ? 179.30194 134.20940 158.83189 1.000 34.54966 ? 79  ILE C C     1 
ATOM   5689  O O     . ILE C  1 79  ? 178.41657 133.66522 158.16440 1.000 38.11298 ? 79  ILE C O     1 
ATOM   5690  C CB    . ILE C  1 79  ? 180.96977 132.82904 160.14592 1.000 33.77253 ? 79  ILE C CB    1 
ATOM   5691  C CG1   . ILE C  1 79  ? 182.25657 132.02230 160.02698 1.000 36.09014 ? 79  ILE C CG1   1 
ATOM   5692  C CG2   . ILE C  1 79  ? 179.80715 131.91087 160.42480 1.000 36.25650 ? 79  ILE C CG2   1 
ATOM   5693  C CD1   . ILE C  1 79  ? 182.86388 131.64081 161.34629 1.000 34.02746 ? 79  ILE C CD1   1 
ATOM   5694  N N     . ALA C  1 80  ? 179.06231 135.29637 159.56113 1.000 33.56748 ? 80  ALA C N     1 
ATOM   5695  C CA    . ALA C  1 80  ? 177.72653 135.88017 159.58527 1.000 32.37987 ? 80  ALA C CA    1 
ATOM   5696  C C     . ALA C  1 80  ? 177.32184 136.39687 158.21169 1.000 34.45171 ? 80  ALA C C     1 
ATOM   5697  O O     . ALA C  1 80  ? 176.17480 136.22123 157.79630 1.000 35.48769 ? 80  ALA C O     1 
ATOM   5698  C CB    . ALA C  1 80  ? 177.65541 136.98784 160.62941 1.000 30.31838 ? 80  ALA C CB    1 
ATOM   5699  N N     . MET C  1 81  ? 178.24489 137.03145 157.49068 1.000 31.47973 ? 81  MET C N     1 
ATOM   5700  C CA    . MET C  1 81  ? 177.93420 137.53947 156.16025 1.000 30.02491 ? 81  MET C CA    1 
ATOM   5701  C C     . MET C  1 81  ? 177.66100 136.40362 155.18844 1.000 30.39925 ? 81  MET C C     1 
ATOM   5702  O O     . MET C  1 81  ? 176.76594 136.50779 154.34913 1.000 30.02906 ? 81  MET C O     1 
ATOM   5703  C CB    . MET C  1 81  ? 179.07261 138.42887 155.65339 1.000 28.39224 ? 81  MET C CB    1 
ATOM   5704  C CG    . MET C  1 81  ? 179.13974 139.81279 156.27329 1.000 29.97446 ? 81  MET C CG    1 
ATOM   5705  S SD    . MET C  1 81  ? 177.75805 140.88230 155.87478 1.000 40.07511 ? 81  MET C SD    1 
ATOM   5706  C CE    . MET C  1 81  ? 177.89993 140.98668 154.10899 1.000 30.62195 ? 81  MET C CE    1 
ATOM   5707  N N     . ALA C  1 82  ? 178.43503 135.32091 155.27225 1.000 31.65004 ? 82  ALA C N     1 
ATOM   5708  C CA    . ALA C  1 82  ? 178.18992 134.16842 154.41779 1.000 31.59308 ? 82  ALA C CA    1 
ATOM   5709  C C     . ALA C  1 82  ? 176.83429 133.55063 154.70776 1.000 34.38409 ? 82  ALA C C     1 
ATOM   5710  O O     . ALA C  1 82  ? 176.12850 133.15190 153.78471 1.000 39.82967 ? 82  ALA C O     1 
ATOM   5711  C CB    . ALA C  1 82  ? 179.29718 133.13902 154.58953 1.000 31.44759 ? 82  ALA C CB    1 
ATOM   5712  N N     . ARG C  1 83  ? 176.45479 133.45915 155.98334 1.000 33.29348 ? 83  ARG C N     1 
ATOM   5713  C CA    . ARG C  1 83  ? 175.14744 132.91311 156.32736 1.000 35.20102 ? 83  ARG C CA    1 
ATOM   5714  C C     . ARG C  1 83  ? 174.02390 133.82698 155.85954 1.000 37.40797 ? 83  ARG C C     1 
ATOM   5715  O O     . ARG C  1 83  ? 172.96037 133.34667 155.47759 1.000 41.53913 ? 83  ARG C O     1 
ATOM   5716  C CB    . ARG C  1 83  ? 175.05585 132.67860 157.83360 1.000 38.43645 ? 83  ARG C CB    1 
ATOM   5717  C CG    . ARG C  1 83  ? 175.83808 131.48348 158.32520 1.000 41.04049 ? 83  ARG C CG    1 
ATOM   5718  C CD    . ARG C  1 83  ? 175.88956 131.43601 159.82909 1.000 46.04459 ? 83  ARG C CD    1 
ATOM   5719  N NE    . ARG C  1 83  ? 176.60093 130.26284 160.31748 1.000 51.78628 ? 83  ARG C NE    1 
ATOM   5720  C CZ    . ARG C  1 83  ? 176.90411 130.05136 161.58891 1.000 54.82584 ? 83  ARG C CZ    1 
ATOM   5721  N NH1   . ARG C  1 83  ? 176.56793 130.91163 162.53313 1.000 54.01563 ? 83  ARG C NH1   1 
ATOM   5722  N NH2   . ARG C  1 83  ? 177.56785 128.95414 161.91987 1.000 53.29673 ? 83  ARG C NH2   1 
ATOM   5723  N N     . ALA C  1 84  ? 174.23110 135.14206 155.88953 1.000 35.25567 ? 84  ALA C N     1 
ATOM   5724  C CA    . ALA C  1 84  ? 173.19468 136.08215 155.49537 1.000 29.93231 ? 84  ALA C CA    1 
ATOM   5725  C C     . ALA C  1 84  ? 172.99033 136.15636 153.98932 1.000 34.73431 ? 84  ALA C C     1 
ATOM   5726  O O     . ALA C  1 84  ? 172.01342 136.74941 153.54783 1.000 40.50122 ? 84  ALA C O     1 
ATOM   5727  C CB    . ALA C  1 84  ? 173.50073 137.47173 156.03591 1.000 29.17783 ? 84  ALA C CB    1 
ATOM   5728  N N     . GLY C  1 85  ? 173.86842 135.57072 153.19180 1.000 34.61432 ? 85  GLY C N     1 
ATOM   5729  C CA    . GLY C  1 85  ? 173.73567 135.57646 151.75232 1.000 33.25519 ? 85  GLY C CA    1 
ATOM   5730  C C     . GLY C  1 85  ? 174.76280 136.38681 151.00724 1.000 33.10916 ? 85  GLY C C     1 
ATOM   5731  O O     . GLY C  1 85  ? 174.70280 136.43697 149.78218 1.000 35.05816 ? 85  GLY C O     1 
ATOM   5732  N N     . GLY C  1 86  ? 175.69127 137.02639 151.69916 1.000 31.69041 ? 86  GLY C N     1 
ATOM   5733  C CA    . GLY C  1 86  ? 176.76122 137.77933 151.09427 1.000 27.74965 ? 86  GLY C CA    1 
ATOM   5734  C C     . GLY C  1 86  ? 178.10125 137.11790 151.25655 1.000 29.28892 ? 86  GLY C C     1 
ATOM   5735  O O     . GLY C  1 86  ? 178.21655 135.90260 151.15202 1.000 34.42273 ? 86  GLY C O     1 
ATOM   5736  N N     . MET C  1 87  ? 179.12579 137.91794 151.51393 1.000 26.64940 ? 87  MET C N     1 
ATOM   5737  C CA    . MET C  1 87  ? 180.46782 137.40455 151.73387 1.000 26.85219 ? 87  MET C CA    1 
ATOM   5738  C C     . MET C  1 87  ? 181.26257 138.42836 152.52971 1.000 30.96881 ? 87  MET C C     1 
ATOM   5739  O O     . MET C  1 87  ? 180.93417 139.61146 152.55011 1.000 33.81246 ? 87  MET C O     1 
ATOM   5740  C CB    . MET C  1 87  ? 181.16387 137.08243 150.41464 1.000 27.83075 ? 87  MET C CB    1 
ATOM   5741  C CG    . MET C  1 87  ? 182.30112 136.09033 150.51968 1.000 31.34224 ? 87  MET C CG    1 
ATOM   5742  S SD    . MET C  1 87  ? 183.36422 136.07078 149.07893 1.000 41.24186 ? 87  MET C SD    1 
ATOM   5743  C CE    . MET C  1 87  ? 184.13887 137.67976 149.21391 1.000 34.77271 ? 87  MET C CE    1 
ATOM   5744  N N     . GLY C  1 88  ? 182.31185 137.94751 153.18497 1.000 29.78029 ? 88  GLY C N     1 
ATOM   5745  C CA    . GLY C  1 88  ? 183.22296 138.79474 153.92514 1.000 28.11023 ? 88  GLY C CA    1 
ATOM   5746  C C     . GLY C  1 88  ? 184.62831 138.67673 153.37394 1.000 30.59665 ? 88  GLY C C     1 
ATOM   5747  O O     . GLY C  1 88  ? 185.01143 137.63993 152.84633 1.000 32.48491 ? 88  GLY C O     1 
ATOM   5748  N N     . VAL C  1 89  ? 185.39410 139.75329 153.49272 1.000 30.77671 ? 89  VAL C N     1 
ATOM   5749  C CA    . VAL C  1 89  ? 186.78564 139.78620 153.06648 1.000 27.72251 ? 89  VAL C CA    1 
ATOM   5750  C C     . VAL C  1 89  ? 187.64568 140.02040 154.29846 1.000 30.89247 ? 89  VAL C C     1 
ATOM   5751  O O     . VAL C  1 89  ? 187.56504 141.07895 154.92418 1.000 33.34032 ? 89  VAL C O     1 
ATOM   5752  C CB    . VAL C  1 89  ? 187.03898 140.86619 152.00534 1.000 28.29292 ? 89  VAL C CB    1 
ATOM   5753  C CG1   . VAL C  1 89  ? 188.47125 140.82573 151.53578 1.000 27.84226 ? 89  VAL C CG1   1 
ATOM   5754  C CG2   . VAL C  1 89  ? 186.09618 140.69730 150.84571 1.000 26.63775 ? 89  VAL C CG2   1 
ATOM   5755  N N     . LEU C  1 90  ? 188.46817 139.03359 154.64900 1.000 29.63494 ? 90  LEU C N     1 
ATOM   5756  C CA    . LEU C  1 90  ? 189.33231 139.14279 155.81828 1.000 29.18123 ? 90  LEU C CA    1 
ATOM   5757  C C     . LEU C  1 90  ? 190.45326 140.13971 155.55978 1.000 30.74958 ? 90  LEU C C     1 
ATOM   5758  O O     . LEU C  1 90  ? 191.08246 140.11480 154.50641 1.000 31.56888 ? 90  LEU C O     1 
ATOM   5759  C CB    . LEU C  1 90  ? 189.90087 137.77387 156.17816 1.000 29.03936 ? 90  LEU C CB    1 
ATOM   5760  C CG    . LEU C  1 90  ? 188.87381 136.70536 156.57799 1.000 32.92745 ? 90  LEU C CG    1 
ATOM   5761  C CD1   . LEU C  1 90  ? 189.46206 135.33477 156.49565 1.000 35.19362 ? 90  LEU C CD1   1 
ATOM   5762  C CD2   . LEU C  1 90  ? 188.34527 136.95774 157.96303 1.000 34.07743 ? 90  LEU C CD2   1 
ATOM   5763  N N     . HIS C  1 91  ? 190.69785 141.01980 156.52150 1.000 30.14473 ? 91  HIS C N     1 
ATOM   5764  C CA    . HIS C  1 91  ? 191.70165 142.06003 156.37467 1.000 30.43732 ? 91  HIS C CA    1 
ATOM   5765  C C     . HIS C  1 91  ? 193.10719 141.48214 156.48854 1.000 34.05383 ? 91  HIS C C     1 
ATOM   5766  O O     . HIS C  1 91  ? 193.31537 140.39436 157.01050 1.000 40.93465 ? 91  HIS C O     1 
ATOM   5767  C CB    . HIS C  1 91  ? 191.48091 143.15140 157.42056 1.000 30.23606 ? 91  HIS C CB    1 
ATOM   5768  C CG    . HIS C  1 91  ? 191.81696 142.73797 158.81871 1.000 36.10861 ? 91  HIS C CG    1 
ATOM   5769  N ND1   . HIS C  1 91  ? 193.05727 142.94374 159.37647 1.000 37.84467 ? 91  HIS C ND1   1 
ATOM   5770  C CD2   . HIS C  1 91  ? 191.07570 142.13079 159.76956 1.000 34.05844 ? 91  HIS C CD2   1 
ATOM   5771  C CE1   . HIS C  1 91  ? 193.06605 142.48043 160.60845 1.000 35.91254 ? 91  HIS C CE1   1 
ATOM   5772  N NE2   . HIS C  1 91  ? 191.87618 141.97637 160.86950 1.000 36.18997 ? 91  HIS C NE2   1 
ATOM   5773  N N     . ARG C  1 92  ? 194.07946 142.23146 155.98400 1.000 35.06299 ? 92  ARG C N     1 
ATOM   5774  C CA    . ARG C  1 92  ? 195.46321 141.78757 155.93254 1.000 33.96924 ? 92  ARG C CA    1 
ATOM   5775  C C     . ARG C  1 92  ? 196.37154 142.53752 156.90668 1.000 36.05384 ? 92  ARG C C     1 
ATOM   5776  O O     . ARG C  1 92  ? 197.57088 142.64005 156.67369 1.000 37.06047 ? 92  ARG C O     1 
ATOM   5777  C CB    . ARG C  1 92  ? 196.00269 141.91859 154.51062 1.000 33.09288 ? 92  ARG C CB    1 
ATOM   5778  C CG    . ARG C  1 92  ? 196.04209 143.32933 153.95805 1.000 28.77575 ? 92  ARG C CG    1 
ATOM   5779  C CD    . ARG C  1 92  ? 196.72050 143.37054 152.60738 1.000 33.88373 ? 92  ARG C CD    1 
ATOM   5780  N NE    . ARG C  1 92  ? 196.66555 144.67728 151.97467 1.000 39.68636 ? 92  ARG C NE    1 
ATOM   5781  C CZ    . ARG C  1 92  ? 197.66151 145.54776 151.95491 1.000 43.71452 ? 92  ARG C CZ    1 
ATOM   5782  N NH1   . ARG C  1 92  ? 198.81683 145.29180 152.53729 1.000 40.90071 ? 92  ARG C NH1   1 
ATOM   5783  N NH2   . ARG C  1 92  ? 197.49157 146.70818 151.33895 1.000 44.79192 ? 92  ARG C NH2   1 
ATOM   5784  N N     . ASN C  1 93  ? 195.82871 143.06872 157.99624 1.000 36.64944 ? 93  ASN C N     1 
ATOM   5785  C CA    . ASN C  1 93  ? 196.65891 143.76477 158.97070 1.000 37.64561 ? 93  ASN C CA    1 
ATOM   5786  C C     . ASN C  1 93  ? 197.31892 142.79307 159.94172 1.000 42.47290 ? 93  ASN C C     1 
ATOM   5787  O O     . ASN C  1 93  ? 198.33375 143.13258 160.54179 1.000 52.97831 ? 93  ASN C O     1 
ATOM   5788  C CB    . ASN C  1 93  ? 195.82884 144.80201 159.71843 1.000 38.43837 ? 93  ASN C CB    1 
ATOM   5789  C CG    . ASN C  1 93  ? 196.60125 146.05367 160.04370 1.000 41.74796 ? 93  ASN C CG    1 
ATOM   5790  O OD1   . ASN C  1 93  ? 197.06038 146.24381 161.15152 1.000 51.08854 ? 93  ASN C OD1   1 
ATOM   5791  N ND2   . ASN C  1 93  ? 196.74229 146.91756 159.06789 1.000 44.38863 ? 93  ASN C ND2   1 
ATOM   5792  N N     . LEU C  1 94  ? 196.75984 141.61108 160.11959 1.000 42.75744 ? 94  LEU C N     1 
ATOM   5793  C CA    . LEU C  1 94  ? 197.35079 140.57926 160.95572 1.000 46.07546 ? 94  LEU C CA    1 
ATOM   5794  C C     . LEU C  1 94  ? 198.38296 139.77265 160.17835 1.000 46.49708 ? 94  LEU C C     1 
ATOM   5795  O O     . LEU C  1 94  ? 198.41882 139.82417 158.95377 1.000 47.53730 ? 94  LEU C O     1 
ATOM   5796  C CB    . LEU C  1 94  ? 196.25578 139.66835 161.50331 1.000 48.56161 ? 94  LEU C CB    1 
ATOM   5797  C CG    . LEU C  1 94  ? 194.98197 139.48655 160.68899 1.000 47.73032 ? 94  LEU C CG    1 
ATOM   5798  C CD1   . LEU C  1 94  ? 195.25873 138.77499 159.41387 1.000 46.13753 ? 94  LEU C CD1   1 
ATOM   5799  C CD2   . LEU C  1 94  ? 193.93532 138.74692 161.49724 1.000 47.87477 ? 94  LEU C CD2   1 
ATOM   5800  N N     . PRO C  1 95  ? 199.24020 139.01997 160.86670 1.000 50.02844 ? 95  PRO C N     1 
ATOM   5801  C CA    . PRO C  1 95  ? 200.25486 138.22344 160.16523 1.000 46.20092 ? 95  PRO C CA    1 
ATOM   5802  C C     . PRO C  1 95  ? 199.64512 137.16475 159.25783 1.000 46.41295 ? 95  PRO C C     1 
ATOM   5803  O O     . PRO C  1 95  ? 198.46821 136.82788 159.35037 1.000 52.18247 ? 95  PRO C O     1 
ATOM   5804  C CB    . PRO C  1 95  ? 201.04505 137.58689 161.30310 1.000 48.68062 ? 95  PRO C CB    1 
ATOM   5805  C CG    . PRO C  1 95  ? 200.86374 138.50683 162.44526 1.000 45.81919 ? 95  PRO C CG    1 
ATOM   5806  C CD    . PRO C  1 95  ? 199.46607 139.01052 162.31875 1.000 47.96701 ? 95  PRO C CD    1 
ATOM   5807  N N     . VAL C  1 96  ? 200.48645 136.62230 158.37494 1.000 44.21167 ? 96  VAL C N     1 
ATOM   5808  C CA    . VAL C  1 96  ? 200.02229 135.70094 157.33856 1.000 43.27836 ? 96  VAL C CA    1 
ATOM   5809  C C     . VAL C  1 96  ? 199.41261 134.45182 157.95566 1.000 44.78268 ? 96  VAL C C     1 
ATOM   5810  O O     . VAL C  1 96  ? 198.33685 133.99516 157.55052 1.000 47.91261 ? 96  VAL C O     1 
ATOM   5811  C CB    . VAL C  1 96  ? 201.17498 135.34488 156.38476 1.000 41.59149 ? 96  VAL C CB    1 
ATOM   5812  C CG1   . VAL C  1 96  ? 200.77986 134.20909 155.47351 1.000 37.67603 ? 96  VAL C CG1   1 
ATOM   5813  C CG2   . VAL C  1 96  ? 201.59479 136.55200 155.58094 1.000 41.94040 ? 96  VAL C CG2   1 
ATOM   5814  N N     . ALA C  1 97  ? 200.09917 133.87507 158.94054 1.000 47.58120 ? 97  ALA C N     1 
ATOM   5815  C CA    . ALA C  1 97  ? 199.60851 132.65804 159.57509 1.000 45.86347 ? 97  ALA C CA    1 
ATOM   5816  C C     . ALA C  1 97  ? 198.26007 132.87828 160.23474 1.000 47.25647 ? 97  ALA C C     1 
ATOM   5817  O O     . ALA C  1 97  ? 197.38309 132.01458 160.16152 1.000 50.42087 ? 97  ALA C O     1 
ATOM   5818  C CB    . ALA C  1 97  ? 200.62631 132.15269 160.59233 1.000 40.10548 ? 97  ALA C CB    1 
ATOM   5819  N N     . GLU C  1 98  ? 198.07390 134.02649 160.88277 1.000 47.83641 ? 98  GLU C N     1 
ATOM   5820  C CA    . GLU C  1 98  ? 196.79517 134.31860 161.51928 1.000 46.75149 ? 98  GLU C CA    1 
ATOM   5821  C C     . GLU C  1 98  ? 195.68182 134.46529 160.49138 1.000 46.06607 ? 98  GLU C C     1 
ATOM   5822  O O     . GLU C  1 98  ? 194.56028 134.01859 160.72596 1.000 46.13118 ? 98  GLU C O     1 
ATOM   5823  C CB    . GLU C  1 98  ? 196.91491 135.57192 162.37741 1.000 49.76283 ? 98  GLU C CB    1 
ATOM   5824  C CG    . GLU C  1 98  ? 195.71782 135.85494 163.25911 1.000 54.49841 ? 98  GLU C CG    1 
ATOM   5825  C CD    . GLU C  1 98  ? 196.06342 136.72746 164.44484 1.000 63.41031 ? 98  GLU C CD    1 
ATOM   5826  O OE1   . GLU C  1 98  ? 197.24673 137.11712 164.56504 1.000 63.80714 ? 98  GLU C OE1   1 
ATOM   5827  O OE2   . GLU C  1 98  ? 195.15991 137.02994 165.25601 1.000 69.47971 ? 98  GLU C OE2   1 
ATOM   5828  N N     . GLN C  1 99  ? 195.96538 135.09457 159.35033 1.000 44.81126 ? 99  GLN C N     1 
ATOM   5829  C CA    . GLN C  1 99  ? 194.95698 135.21561 158.30260 1.000 40.42956 ? 99  GLN C CA    1 
ATOM   5830  C C     . GLN C  1 99  ? 194.57806 133.85350 157.73998 1.000 41.30151 ? 99  GLN C C     1 
ATOM   5831  O O     . GLN C  1 99  ? 193.40308 133.58475 157.49283 1.000 45.54822 ? 99  GLN C O     1 
ATOM   5832  C CB    . GLN C  1 99  ? 195.44997 136.12997 157.18518 1.000 39.44860 ? 99  GLN C CB    1 
ATOM   5833  C CG    . GLN C  1 99  ? 194.34740 136.77413 156.37169 1.000 38.64674 ? 99  GLN C CG    1 
ATOM   5834  C CD    . GLN C  1 99  ? 194.87113 137.59465 155.20912 1.000 36.88161 ? 99  GLN C CD    1 
ATOM   5835  O OE1   . GLN C  1 99  ? 196.03213 137.51296 154.86009 1.000 43.59783 ? 99  GLN C OE1   1 
ATOM   5836  N NE2   . GLN C  1 99  ? 194.00910 138.38724 154.61140 1.000 31.91115 ? 99  GLN C NE2   1 
ATOM   5837  N N     . ALA C  1 100 ? 195.56346 132.98566 157.51887 1.000 41.35008 ? 100 ALA C N     1 
ATOM   5838  C CA    . ALA C  1 100 ? 195.26461 131.63598 157.06024 1.000 42.05725 ? 100 ALA C CA    1 
ATOM   5839  C C     . ALA C  1 100 ? 194.44647 130.88264 158.09348 1.000 44.92072 ? 100 ALA C C     1 
ATOM   5840  O O     . ALA C  1 100 ? 193.55162 130.10912 157.74074 1.000 48.53609 ? 100 ALA C O     1 
ATOM   5841  C CB    . ALA C  1 100 ? 196.55567 130.88950 156.73503 1.000 41.97271 ? 100 ALA C CB    1 
ATOM   5842  N N     . GLY C  1 101 ? 194.74128 131.09596 159.37496 1.000 43.03414 ? 101 GLY C N     1 
ATOM   5843  C CA    . GLY C  1 101 ? 193.93679 130.49222 160.41849 1.000 43.77986 ? 101 GLY C CA    1 
ATOM   5844  C C     . GLY C  1 101 ? 192.50281 130.97624 160.40755 1.000 44.75015 ? 101 GLY C C     1 
ATOM   5845  O O     . GLY C  1 101 ? 191.58045 130.19865 160.64287 1.000 49.72717 ? 101 GLY C O     1 
ATOM   5846  N N     . GLN C  1 102 ? 192.29892 132.27237 160.15311 1.000 44.97951 ? 102 GLN C N     1 
ATOM   5847  C CA    . GLN C  1 102 ? 190.94502 132.79720 160.03103 1.000 38.36195 ? 102 GLN C CA    1 
ATOM   5848  C C     . GLN C  1 102 ? 190.22041 132.17204 158.84629 1.000 42.71744 ? 102 GLN C C     1 
ATOM   5849  O O     . GLN C  1 102 ? 189.03576 131.84493 158.93971 1.000 45.00929 ? 102 GLN C O     1 
ATOM   5850  C CB    . GLN C  1 102 ? 190.97449 134.31780 159.89853 1.000 38.39334 ? 102 GLN C CB    1 
ATOM   5851  C CG    . GLN C  1 102 ? 191.68751 135.05251 161.01524 1.000 42.79284 ? 102 GLN C CG    1 
ATOM   5852  C CD    . GLN C  1 102 ? 190.76611 135.84583 161.88767 1.000 45.15641 ? 102 GLN C CD    1 
ATOM   5853  O OE1   . GLN C  1 102 ? 189.55898 135.80440 161.72105 1.000 48.25432 ? 102 GLN C OE1   1 
ATOM   5854  N NE2   . GLN C  1 102 ? 191.32795 136.57841 162.83123 1.000 44.88152 ? 102 GLN C NE2   1 
ATOM   5855  N N     . VAL C  1 103 ? 190.91342 132.01297 157.71855 1.000 42.89360 ? 103 VAL C N     1 
ATOM   5856  C CA    . VAL C  1 103 ? 190.30597 131.38164 156.54904 1.000 40.88896 ? 103 VAL C CA    1 
ATOM   5857  C C     . VAL C  1 103 ? 189.89494 129.95674 156.87628 1.000 44.95165 ? 103 VAL C C     1 
ATOM   5858  O O     . VAL C  1 103 ? 188.80114 129.51381 156.51685 1.000 46.75912 ? 103 VAL C O     1 
ATOM   5859  C CB    . VAL C  1 103 ? 191.26336 131.43038 155.34540 1.000 40.32774 ? 103 VAL C CB    1 
ATOM   5860  C CG1   . VAL C  1 103 ? 190.75836 130.55900 154.22006 1.000 40.22347 ? 103 VAL C CG1   1 
ATOM   5861  C CG2   . VAL C  1 103 ? 191.45874 132.84696 154.86500 1.000 40.55119 ? 103 VAL C CG2   1 
ATOM   5862  N N     . GLU C  1 104 ? 190.77144 129.21360 157.55236 1.000 46.82439 ? 104 GLU C N     1 
ATOM   5863  C CA    . GLU C  1 104 ? 190.44962 127.84672 157.94424 1.000 49.14402 ? 104 GLU C CA    1 
ATOM   5864  C C     . GLU C  1 104 ? 189.26806 127.81429 158.90200 1.000 49.85351 ? 104 GLU C C     1 
ATOM   5865  O O     . GLU C  1 104 ? 188.41678 126.92843 158.80927 1.000 52.40170 ? 104 GLU C O     1 
ATOM   5866  C CB    . GLU C  1 104 ? 191.67252 127.18413 158.57170 1.000 53.27537 ? 104 GLU C CB    1 
ATOM   5867  C CG    . GLU C  1 104 ? 192.74459 126.77966 157.57012 1.000 59.41813 ? 104 GLU C CG    1 
ATOM   5868  C CD    . GLU C  1 104 ? 194.08661 126.48842 158.22560 1.000 70.46957 ? 104 GLU C CD    1 
ATOM   5869  O OE1   . GLU C  1 104 ? 194.17199 126.51365 159.47168 1.000 69.97496 ? 104 GLU C OE1   1 
ATOM   5870  O OE2   . GLU C  1 104 ? 195.06303 126.23434 157.49385 1.000 73.72258 ? 104 GLU C OE2   1 
ATOM   5871  N N     . THR C  1 105 ? 189.20431 128.76488 159.83215 1.000 49.52910 ? 105 THR C N     1 
ATOM   5872  C CA    . THR C  1 105 ? 188.07765 128.83860 160.75260 1.000 47.07074 ? 105 THR C CA    1 
ATOM   5873  C C     . THR C  1 105 ? 186.77358 129.04356 160.00158 1.000 45.98889 ? 105 THR C C     1 
ATOM   5874  O O     . THR C  1 105 ? 185.77018 128.38727 160.29232 1.000 49.50872 ? 105 THR C O     1 
ATOM   5875  C CB    . THR C  1 105 ? 188.29086 129.96468 161.76116 1.000 45.05203 ? 105 THR C CB    1 
ATOM   5876  O OG1   . THR C  1 105 ? 189.44348 129.68936 162.56056 1.000 45.07544 ? 105 THR C OG1   1 
ATOM   5877  C CG2   . THR C  1 105 ? 187.08100 130.11669 162.65638 1.000 42.25130 ? 105 THR C CG2   1 
ATOM   5878  N N     . VAL C  1 106 ? 186.76536 129.95611 159.03216 1.000 44.67491 ? 106 VAL C N     1 
ATOM   5879  C CA    . VAL C  1 106 ? 185.54243 130.21093 158.28229 1.000 45.88533 ? 106 VAL C CA    1 
ATOM   5880  C C     . VAL C  1 106 ? 185.14853 128.99319 157.45626 1.000 46.67261 ? 106 VAL C C     1 
ATOM   5881  O O     . VAL C  1 106 ? 183.97570 128.61610 157.41536 1.000 49.03081 ? 106 VAL C O     1 
ATOM   5882  C CB    . VAL C  1 106 ? 185.68357 131.47200 157.40974 1.000 41.14873 ? 106 VAL C CB    1 
ATOM   5883  C CG1   . VAL C  1 106 ? 184.43856 131.69322 156.58811 1.000 34.52916 ? 106 VAL C CG1   1 
ATOM   5884  C CG2   . VAL C  1 106 ? 185.95475 132.67827 158.27101 1.000 38.69919 ? 106 VAL C CG2   1 
ATOM   5885  N N     . LYS C  1 107 ? 186.11434 128.35608 156.78689 1.000 50.04062 ? 107 LYS C N     1 
ATOM   5886  C CA    . LYS C  1 107 ? 185.79207 127.19784 155.95606 1.000 49.38957 ? 107 LYS C CA    1 
ATOM   5887  C C     . LYS C  1 107 ? 185.27294 126.03691 156.79284 1.000 52.13246 ? 107 LYS C C     1 
ATOM   5888  O O     . LYS C  1 107 ? 184.33931 125.34538 156.38086 1.000 55.74876 ? 107 LYS C O     1 
ATOM   5889  C CB    . LYS C  1 107 ? 187.01014 126.76324 155.13663 1.000 50.97634 ? 107 LYS C CB    1 
ATOM   5890  C CG    . LYS C  1 107 ? 187.51442 127.80448 154.15237 1.000 50.87456 ? 107 LYS C CG    1 
ATOM   5891  C CD    . LYS C  1 107 ? 186.44633 128.21236 153.17086 1.000 50.99386 ? 107 LYS C CD    1 
ATOM   5892  C CE    . LYS C  1 107 ? 186.18119 127.13618 152.16052 1.000 56.27822 ? 107 LYS C CE    1 
ATOM   5893  N NZ    . LYS C  1 107 ? 185.14512 127.52800 151.17558 1.000 52.16530 ? 107 LYS C NZ    1 
ATOM   5894  N N     . ARG C  1 108 ? 185.86306 125.80033 157.96352 1.000 54.02138 ? 108 ARG C N     1 
ATOM   5895  C CA    . ARG C  1 108 ? 185.46664 124.66582 158.79131 1.000 56.70949 ? 108 ARG C CA    1 
ATOM   5896  C C     . ARG C  1 108 ? 184.07193 124.83721 159.37582 1.000 56.94578 ? 108 ARG C C     1 
ATOM   5897  O O     . ARG C  1 108 ? 183.44298 123.84627 159.75130 1.000 57.90161 ? 108 ARG C O     1 
ATOM   5898  C CB    . ARG C  1 108 ? 186.47790 124.45706 159.91486 1.000 56.30355 ? 108 ARG C CB    1 
ATOM   5899  C CG    . ARG C  1 108 ? 187.74240 123.71786 159.49650 1.000 60.25846 ? 108 ARG C CG    1 
ATOM   5900  C CD    . ARG C  1 108 ? 188.58293 123.33678 160.69478 1.000 62.48263 ? 108 ARG C CD    1 
ATOM   5901  N NE    . ARG C  1 108 ? 189.27781 124.47893 161.27774 1.000 65.90696 ? 108 ARG C NE    1 
ATOM   5902  C CZ    . ARG C  1 108 ? 188.84915 125.16055 162.32861 1.000 66.10883 ? 108 ARG C CZ    1 
ATOM   5903  N NH1   . ARG C  1 108 ? 187.71137 124.85789 162.93119 1.000 66.78457 ? 108 ARG C NH1   1 
ATOM   5904  N NH2   . ARG C  1 108 ? 189.57929 126.16994 162.78537 1.000 57.80830 ? 108 ARG C NH2   1 
ATOM   5905  N N     . SER C  1 109 ? 183.57960 126.06491 159.46693 1.000 58.11987 ? 109 SER C N     1 
ATOM   5906  C CA    . SER C  1 109 ? 182.26812 126.34308 160.03657 1.000 54.46618 ? 109 SER C CA    1 
ATOM   5907  C C     . SER C  1 109 ? 181.15344 125.67659 159.23270 1.000 56.16352 ? 109 SER C C     1 
ATOM   5908  O O     . SER C  1 109 ? 180.09741 125.36100 159.76402 1.000 59.94473 ? 109 SER C O     1 
ATOM   5909  C CB    . SER C  1 109 ? 182.02527 127.85145 160.10451 1.000 49.27430 ? 109 SER C CB    1 
ATOM   5910  O OG    . SER C  1 109 ? 180.71997 128.14374 160.53634 1.000 48.27450 ? 109 SER C OG    1 
ATOM   5911  N N     . GLN C  1 225 ? 168.31768 126.58728 158.86962 1.000 72.33067 ? 225 GLN C N     1 
ATOM   5912  C CA    . GLN C  1 225 ? 168.51097 127.81682 159.62395 1.000 75.93486 ? 225 GLN C CA    1 
ATOM   5913  C C     . GLN C  1 225 ? 168.74429 129.01974 158.71542 1.000 74.87510 ? 225 GLN C C     1 
ATOM   5914  O O     . GLN C  1 225 ? 168.12097 130.06873 158.88474 1.000 72.19965 ? 225 GLN C O     1 
ATOM   5915  C CB    . GLN C  1 225 ? 169.69451 127.67791 160.59194 1.000 73.95202 ? 225 GLN C CB    1 
ATOM   5916  C CG    . GLN C  1 225 ? 169.47699 126.69535 161.72011 1.000 81.44225 ? 225 GLN C CG    1 
ATOM   5917  C CD    . GLN C  1 225 ? 170.59554 126.71235 162.73203 1.000 85.79944 ? 225 GLN C CD    1 
ATOM   5918  O OE1   . GLN C  1 225 ? 171.37670 125.77063 162.82199 1.000 85.71319 ? 225 GLN C OE1   1 
ATOM   5919  N NE2   . GLN C  1 225 ? 170.68810 127.79514 163.49593 1.000 86.02046 ? 225 GLN C NE2   1 
ATOM   5920  N N     . PHE C  1 226 ? 169.64077 128.85307 157.74599 1.000 72.29204 ? 226 PHE C N     1 
ATOM   5921  C CA    . PHE C  1 226 ? 170.16009 129.95077 156.93046 1.000 65.63336 ? 226 PHE C CA    1 
ATOM   5922  C C     . PHE C  1 226 ? 169.95500 129.61930 155.45964 1.000 65.10058 ? 226 PHE C C     1 
ATOM   5923  O O     . PHE C  1 226 ? 170.86669 129.12255 154.78848 1.000 61.01670 ? 226 PHE C O     1 
ATOM   5924  C CB    . PHE C  1 226 ? 171.63208 130.18949 157.25340 1.000 59.97452 ? 226 PHE C CB    1 
ATOM   5925  C CG    . PHE C  1 226 ? 171.90077 130.47226 158.69917 1.000 60.77478 ? 226 PHE C CG    1 
ATOM   5926  C CD1   . PHE C  1 226 ? 171.49146 131.66640 159.27618 1.000 58.42653 ? 226 PHE C CD1   1 
ATOM   5927  C CD2   . PHE C  1 226 ? 172.56362 129.55011 159.48914 1.000 61.67183 ? 226 PHE C CD2   1 
ATOM   5928  C CE1   . PHE C  1 226 ? 171.74226 131.93071 160.61115 1.000 57.95942 ? 226 PHE C CE1   1 
ATOM   5929  C CE2   . PHE C  1 226 ? 172.81477 129.81104 160.82049 1.000 61.80408 ? 226 PHE C CE2   1 
ATOM   5930  C CZ    . PHE C  1 226 ? 172.40299 131.00531 161.38386 1.000 56.89324 ? 226 PHE C CZ    1 
ATOM   5931  N N     . PRO C  1 227 ? 168.75930 129.88018 154.92722 1.000 68.19418 ? 227 PRO C N     1 
ATOM   5932  C CA    . PRO C  1 227 ? 168.46503 129.47555 153.54522 1.000 65.05802 ? 227 PRO C CA    1 
ATOM   5933  C C     . PRO C  1 227 ? 169.33795 130.14079 152.49737 1.000 64.17948 ? 227 PRO C C     1 
ATOM   5934  O O     . PRO C  1 227 ? 169.57613 129.54351 151.44253 1.000 63.41156 ? 227 PRO C O     1 
ATOM   5935  C CB    . PRO C  1 227 ? 166.99037 129.86229 153.37768 1.000 64.21230 ? 227 PRO C CB    1 
ATOM   5936  C CG    . PRO C  1 227 ? 166.76492 130.93811 154.38842 1.000 66.24327 ? 227 PRO C CG    1 
ATOM   5937  C CD    . PRO C  1 227 ? 167.62001 130.57371 155.55067 1.000 68.72463 ? 227 PRO C CD    1 
ATOM   5938  N N     . LEU C  1 228 ? 169.82495 131.35254 152.74244 1.000 62.12193 ? 228 LEU C N     1 
ATOM   5939  C CA    . LEU C  1 228 ? 170.54663 132.11117 151.73244 1.000 57.10214 ? 228 LEU C CA    1 
ATOM   5940  C C     . LEU C  1 228 ? 172.05706 131.95613 151.81980 1.000 52.47484 ? 228 LEU C C     1 
ATOM   5941  O O     . LEU C  1 228 ? 172.76546 132.65448 151.09941 1.000 53.75123 ? 228 LEU C O     1 
ATOM   5942  C CB    . LEU C  1 228 ? 170.18431 133.59700 151.82560 1.000 53.89414 ? 228 LEU C CB    1 
ATOM   5943  C CG    . LEU C  1 228 ? 168.71688 133.98372 151.74699 1.000 59.78996 ? 228 LEU C CG    1 
ATOM   5944  C CD1   . LEU C  1 228 ? 168.55541 135.47834 151.76500 1.000 61.82859 ? 228 LEU C CD1   1 
ATOM   5945  C CD2   . LEU C  1 228 ? 168.05299 133.37902 150.51405 1.000 58.72511 ? 228 LEU C CD2   1 
ATOM   5946  N N     . SER C  1 229 ? 172.56358 131.06567 152.66836 1.000 51.45512 ? 229 SER C N     1 
ATOM   5947  C CA    . SER C  1 229 ? 174.00111 130.95611 152.87268 1.000 47.84341 ? 229 SER C CA    1 
ATOM   5948  C C     . SER C  1 229 ? 174.72193 130.62398 151.57654 1.000 48.54646 ? 229 SER C C     1 
ATOM   5949  O O     . SER C  1 229 ? 174.29754 129.74530 150.82845 1.000 53.89333 ? 229 SER C O     1 
ATOM   5950  C CB    . SER C  1 229 ? 174.30229 129.90093 153.93321 1.000 48.47619 ? 229 SER C CB    1 
ATOM   5951  O OG    . SER C  1 229 ? 173.71813 128.67098 153.59364 1.000 62.02675 ? 229 SER C OG    1 
ATOM   5952  N N     . THR C  1 230 ? 175.81625 131.32715 151.31557 1.000 45.38110 ? 230 THR C N     1 
ATOM   5953  C CA    . THR C  1 230 ? 176.58785 131.14848 150.09481 1.000 48.86088 ? 230 THR C CA    1 
ATOM   5954  C C     . THR C  1 230 ? 177.71663 130.16138 150.34729 1.000 50.10656 ? 230 THR C C     1 
ATOM   5955  O O     . THR C  1 230 ? 178.50924 130.34648 151.26687 1.000 47.65752 ? 230 THR C O     1 
ATOM   5956  C CB    . THR C  1 230 ? 177.13349 132.48576 149.59296 1.000 45.08856 ? 230 THR C CB    1 
ATOM   5957  O OG1   . THR C  1 230 ? 177.87067 133.12896 150.62398 1.000 39.64410 ? 230 THR C OG1   1 
ATOM   5958  C CG2   . THR C  1 230 ? 175.99840 133.38476 149.15168 1.000 43.04492 ? 230 THR C CG2   1 
ATOM   5959  N N     . LYS C  1 231 ? 177.79087 129.12425 149.51656 1.000 52.39955 ? 231 LYS C N     1 
ATOM   5960  C CA    . LYS C  1 231 ? 178.68948 127.99985 149.73144 1.000 52.88010 ? 231 LYS C CA    1 
ATOM   5961  C C     . LYS C  1 231 ? 179.36103 127.60002 148.43011 1.000 57.53981 ? 231 LYS C C     1 
ATOM   5962  O O     . LYS C  1 231 ? 178.88247 127.91846 147.34179 1.000 60.21302 ? 231 LYS C O     1 
ATOM   5963  C CB    . LYS C  1 231 ? 177.93576 126.79446 150.31210 1.000 55.97753 ? 231 LYS C CB    1 
ATOM   5964  C CG    . LYS C  1 231 ? 177.43390 126.99994 151.72257 1.000 56.22404 ? 231 LYS C CG    1 
ATOM   5965  C CD    . LYS C  1 231 ? 176.53650 125.87990 152.16798 1.000 57.88333 ? 231 LYS C CD    1 
ATOM   5966  C CE    . LYS C  1 231 ? 176.20352 126.00072 153.64266 1.000 63.01129 ? 231 LYS C CE    1 
ATOM   5967  N NZ    . LYS C  1 231 ? 175.23108 124.97841 154.08738 1.000 65.65506 ? 231 LYS C NZ    1 
ATOM   5968  N N     . ASP C  1 232 ? 180.48028 126.89057 148.55297 1.000 61.67145 ? 232 ASP C N     1 
ATOM   5969  C CA    . ASP C  1 232 ? 181.17678 126.35580 147.39283 1.000 66.67909 ? 232 ASP C CA    1 
ATOM   5970  C C     . ASP C  1 232 ? 180.61149 124.98259 147.01333 1.000 69.01269 ? 232 ASP C C     1 
ATOM   5971  O O     . ASP C  1 232 ? 179.58271 124.54010 147.53003 1.000 67.49560 ? 232 ASP C O     1 
ATOM   5972  C CB    . ASP C  1 232 ? 182.67759 126.29013 147.65545 1.000 64.58003 ? 232 ASP C CB    1 
ATOM   5973  C CG    . ASP C  1 232 ? 183.03072 125.45975 148.87617 1.000 69.05868 ? 232 ASP C CG    1 
ATOM   5974  O OD1   . ASP C  1 232 ? 182.12869 124.82907 149.46399 1.000 67.85836 ? 232 ASP C OD1   1 
ATOM   5975  O OD2   . ASP C  1 232 ? 184.21527 125.43124 149.24568 1.000 68.25388 ? 232 ASP C OD2   1 
ATOM   5976  N N     . SER C  1 233 ? 181.29264 124.29184 146.09561 1.000 70.27326 ? 233 SER C N     1 
ATOM   5977  C CA    . SER C  1 233 ? 180.84278 122.97228 145.65721 1.000 73.56820 ? 233 SER C CA    1 
ATOM   5978  C C     . SER C  1 233 ? 180.87680 121.94451 146.78005 1.000 74.47018 ? 233 SER C C     1 
ATOM   5979  O O     . SER C  1 233 ? 180.11393 120.97465 146.74572 1.000 75.82747 ? 233 SER C O     1 
ATOM   5980  C CB    . SER C  1 233 ? 181.69334 122.48878 144.48952 1.000 76.19421 ? 233 SER C CB    1 
ATOM   5981  O OG    . SER C  1 233 ? 181.76885 123.45849 143.46139 1.000 80.72518 ? 233 SER C OG    1 
ATOM   5982  N N     . ASP C  1 234 ? 181.74196 122.13471 147.77528 1.000 73.17730 ? 234 ASP C N     1 
ATOM   5983  C CA    . ASP C  1 234 ? 181.87290 121.21128 148.89296 1.000 72.64343 ? 234 ASP C CA    1 
ATOM   5984  C C     . ASP C  1 234 ? 180.88897 121.49775 150.01887 1.000 69.60171 ? 234 ASP C C     1 
ATOM   5985  O O     . ASP C  1 234 ? 180.89144 120.77893 151.01930 1.000 70.45212 ? 234 ASP C O     1 
ATOM   5986  C CB    . ASP C  1 234 ? 183.30257 121.25603 149.44646 1.000 73.14810 ? 234 ASP C CB    1 
ATOM   5987  C CG    . ASP C  1 234 ? 184.33554 120.87286 148.41204 1.000 80.59130 ? 234 ASP C CG    1 
ATOM   5988  O OD1   . ASP C  1 234 ? 183.93918 120.39015 147.32990 1.000 84.08958 ? 234 ASP C OD1   1 
ATOM   5989  O OD2   . ASP C  1 234 ? 185.54364 121.05470 148.67446 1.000 82.52627 ? 234 ASP C OD2   1 
ATOM   5990  N N     . GLY C  1 235 ? 180.05638 122.52311 149.88877 1.000 64.71727 ? 235 GLY C N     1 
ATOM   5991  C CA    . GLY C  1 235 ? 179.13089 122.87664 150.93938 1.000 62.19578 ? 235 GLY C CA    1 
ATOM   5992  C C     . GLY C  1 235 ? 179.70528 123.71963 152.04975 1.000 60.16950 ? 235 GLY C C     1 
ATOM   5993  O O     . GLY C  1 235 ? 179.00281 123.97432 153.02890 1.000 59.51615 ? 235 GLY C O     1 
ATOM   5994  N N     . ARG C  1 236 ? 180.95415 124.15338 151.93778 1.000 62.30509 ? 236 ARG C N     1 
ATOM   5995  C CA    . ARG C  1 236 ? 181.54939 125.02416 152.93400 1.000 59.09547 ? 236 ARG C CA    1 
ATOM   5996  C C     . ARG C  1 236 ? 181.29599 126.48809 152.58379 1.000 56.40348 ? 236 ARG C C     1 
ATOM   5997  O O     . ARG C  1 236 ? 181.07767 126.84118 151.42784 1.000 59.06235 ? 236 ARG C O     1 
ATOM   5998  C CB    . ARG C  1 236 ? 183.04303 124.75979 153.05399 1.000 60.14148 ? 236 ARG C CB    1 
ATOM   5999  C CG    . ARG C  1 236 ? 183.41757 123.30962 153.32447 1.000 61.43282 ? 236 ARG C CG    1 
ATOM   6000  C CD    . ARG C  1 236 ? 184.91771 123.09645 153.19652 1.000 63.74560 ? 236 ARG C CD    1 
ATOM   6001  N NE    . ARG C  1 236 ? 185.40182 123.50396 151.88655 1.000 72.02260 ? 236 ARG C NE    1 
ATOM   6002  C CZ    . ARG C  1 236 ? 186.67340 123.49859 151.51971 1.000 74.99993 ? 236 ARG C CZ    1 
ATOM   6003  N NH1   . ARG C  1 236 ? 187.62786 123.12496 152.35184 1.000 75.05669 ? 236 ARG C NH1   1 
ATOM   6004  N NH2   . ARG C  1 236 ? 186.99539 123.88590 150.28822 1.000 73.83253 ? 236 ARG C NH2   1 
ATOM   6005  N N     . LEU C  1 237 ? 181.32040 127.33799 153.60862 1.000 51.39441 ? 237 LEU C N     1 
ATOM   6006  C CA    . LEU C  1 237 ? 181.00647 128.74622 153.42055 1.000 43.37270 ? 237 LEU C CA    1 
ATOM   6007  C C     . LEU C  1 237 ? 182.05770 129.43620 152.56310 1.000 46.74720 ? 237 LEU C C     1 
ATOM   6008  O O     . LEU C  1 237 ? 183.25144 129.16078 152.67420 1.000 51.46968 ? 237 LEU C O     1 
ATOM   6009  C CB    . LEU C  1 237 ? 180.88962 129.44355 154.77210 1.000 42.06354 ? 237 LEU C CB    1 
ATOM   6010  C CG    . LEU C  1 237 ? 179.77477 129.00002 155.71894 1.000 44.95681 ? 237 LEU C CG    1 
ATOM   6011  C CD1   . LEU C  1 237 ? 179.85024 129.75688 157.03173 1.000 40.08652 ? 237 LEU C CD1   1 
ATOM   6012  C CD2   . LEU C  1 237 ? 178.41026 129.18218 155.07127 1.000 45.50379 ? 237 LEU C CD2   1 
ATOM   6013  N N     . LEU C  1 238 ? 181.60737 130.33302 151.70037 1.000 44.65427 ? 238 LEU C N     1 
ATOM   6014  C CA    . LEU C  1 238 ? 182.51326 131.12524 150.88430 1.000 43.13540 ? 238 LEU C CA    1 
ATOM   6015  C C     . LEU C  1 238 ? 183.18548 132.20388 151.72857 1.000 41.67894 ? 238 LEU C C     1 
ATOM   6016  O O     . LEU C  1 238 ? 182.62061 132.69000 152.70643 1.000 42.76162 ? 238 LEU C O     1 
ATOM   6017  C CB    . LEU C  1 238 ? 181.75884 131.76694 149.72406 1.000 41.08961 ? 238 LEU C CB    1 
ATOM   6018  C CG    . LEU C  1 238 ? 181.27908 130.88593 148.58419 1.000 49.20329 ? 238 LEU C CG    1 
ATOM   6019  C CD1   . LEU C  1 238 ? 180.60834 131.71813 147.51396 1.000 49.95096 ? 238 LEU C CD1   1 
ATOM   6020  C CD2   . LEU C  1 238 ? 182.41703 130.11074 147.99658 1.000 51.03790 ? 238 LEU C CD2   1 
ATOM   6021  N N     . VAL C  1 239 ? 184.40228 132.58289 151.33995 1.000 40.93604 ? 239 VAL C N     1 
ATOM   6022  C CA    . VAL C  1 239 ? 185.15466 133.61523 152.04956 1.000 37.10287 ? 239 VAL C CA    1 
ATOM   6023  C C     . VAL C  1 239 ? 186.19412 134.19637 151.10228 1.000 38.55044 ? 239 VAL C C     1 
ATOM   6024  O O     . VAL C  1 239 ? 186.63697 133.53626 150.16611 1.000 41.54871 ? 239 VAL C O     1 
ATOM   6025  C CB    . VAL C  1 239 ? 185.80584 133.04784 153.33604 1.000 35.76222 ? 239 VAL C CB    1 
ATOM   6026  C CG1   . VAL C  1 239 ? 186.95385 132.13195 152.99688 1.000 38.42643 ? 239 VAL C CG1   1 
ATOM   6027  C CG2   . VAL C  1 239 ? 186.25053 134.16945 154.25035 1.000 35.80382 ? 239 VAL C CG2   1 
ATOM   6028  N N     . GLY C  1 240 ? 186.56999 135.45066 151.34345 1.000 34.35347 ? 240 GLY C N     1 
ATOM   6029  C CA    . GLY C  1 240 ? 187.61177 136.09910 150.58147 1.000 31.41155 ? 240 GLY C CA    1 
ATOM   6030  C C     . GLY C  1 240 ? 188.67466 136.69629 151.48149 1.000 32.41100 ? 240 GLY C C     1 
ATOM   6031  O O     . GLY C  1 240 ? 188.45895 136.88646 152.66648 1.000 36.11114 ? 240 GLY C O     1 
ATOM   6032  N N     . ALA C  1 241 ? 189.84022 136.97900 150.90198 1.000 31.88478 ? 241 ALA C N     1 
ATOM   6033  C CA    . ALA C  1 241 ? 190.93802 137.54590 151.68271 1.000 31.37509 ? 241 ALA C CA    1 
ATOM   6034  C C     . ALA C  1 241 ? 191.68506 138.58206 150.86073 1.000 33.72510 ? 241 ALA C C     1 
ATOM   6035  O O     . ALA C  1 241 ? 191.73050 138.49721 149.63805 1.000 36.50114 ? 241 ALA C O     1 
ATOM   6036  C CB    . ALA C  1 241 ? 191.91342 136.47951 152.16607 1.000 29.30325 ? 241 ALA C CB    1 
ATOM   6037  N N     . ALA C  1 242 ? 192.29274 139.54704 151.53897 1.000 31.27563 ? 242 ALA C N     1 
ATOM   6038  C CA    . ALA C  1 242 ? 192.96791 140.65026 150.87579 1.000 31.13077 ? 242 ALA C CA    1 
ATOM   6039  C C     . ALA C  1 242 ? 194.48184 140.49950 150.94602 1.000 31.28963 ? 242 ALA C C     1 
ATOM   6040  O O     . ALA C  1 242 ? 195.02355 140.04980 151.95136 1.000 33.31235 ? 242 ALA C O     1 
ATOM   6041  C CB    . ALA C  1 242 ? 192.55980 141.98175 151.49973 1.000 30.54722 ? 242 ALA C CB    1 
ATOM   6042  N N     . VAL C  1 243 ? 195.16278 140.89536 149.87720 1.000 33.04402 ? 243 VAL C N     1 
ATOM   6043  C CA    . VAL C  1 243 ? 196.61711 140.89307 149.80952 1.000 33.11968 ? 243 VAL C CA    1 
ATOM   6044  C C     . VAL C  1 243 ? 197.09378 142.22518 149.24993 1.000 36.68852 ? 243 VAL C C     1 
ATOM   6045  O O     . VAL C  1 243 ? 196.33915 142.95639 148.61461 1.000 37.62806 ? 243 VAL C O     1 
ATOM   6046  C CB    . VAL C  1 243 ? 197.16211 139.73071 148.95359 1.000 31.45911 ? 243 VAL C CB    1 
ATOM   6047  C CG1   . VAL C  1 243 ? 196.71857 138.39582 149.51465 1.000 34.67655 ? 243 VAL C CG1   1 
ATOM   6048  C CG2   . VAL C  1 243 ? 196.73154 139.88256 147.51587 1.000 32.41119 ? 243 VAL C CG2   1 
ATOM   6049  N N     . GLY C  1 244 ? 198.36338 142.53358 149.47919 1.000 39.58926 ? 244 GLY C N     1 
ATOM   6050  C CA    . GLY C  1 244 ? 198.97790 143.74822 148.96673 1.000 40.71220 ? 244 GLY C CA    1 
ATOM   6051  C C     . GLY C  1 244 ? 199.76973 143.51022 147.69759 1.000 44.83279 ? 244 GLY C C     1 
ATOM   6052  O O     . GLY C  1 244 ? 199.43070 142.64566 146.88734 1.000 49.09622 ? 244 GLY C O     1 
ATOM   6053  N N     . VAL C  1 245 ? 200.85748 144.26220 147.52592 1.000 47.48719 ? 245 VAL C N     1 
ATOM   6054  C CA    . VAL C  1 245 ? 201.70888 144.15991 146.34165 1.000 52.03880 ? 245 VAL C CA    1 
ATOM   6055  C C     . VAL C  1 245 ? 203.14089 143.88099 146.78270 1.000 51.45201 ? 245 VAL C C     1 
ATOM   6056  O O     . VAL C  1 245 ? 203.66040 144.55673 147.67240 1.000 47.68445 ? 245 VAL C O     1 
ATOM   6057  C CB    . VAL C  1 245 ? 201.64299 145.43920 145.48436 1.000 51.83679 ? 245 VAL C CB    1 
ATOM   6058  C CG1   . VAL C  1 245 ? 202.55279 145.32550 144.28958 1.000 50.13984 ? 245 VAL C CG1   1 
ATOM   6059  C CG2   . VAL C  1 245 ? 200.22918 145.70724 145.04546 1.000 49.94320 ? 245 VAL C CG2   1 
ATOM   6060  N N     . GLY C  1 246 ? 203.77278 142.89294 146.16679 1.000 51.88994 ? 246 GLY C N     1 
ATOM   6061  C CA    . GLY C  1 246 ? 205.14097 142.53673 146.46604 1.000 55.33791 ? 246 GLY C CA    1 
ATOM   6062  C C     . GLY C  1 246 ? 205.31778 141.04553 146.66761 1.000 60.13904 ? 246 GLY C C     1 
ATOM   6063  O O     . GLY C  1 246 ? 204.39184 140.25004 146.53560 1.000 62.16688 ? 246 GLY C O     1 
ATOM   6064  N N     . ASP C  1 247 ? 206.55676 140.66847 146.97497 1.000 62.48741 ? 247 ASP C N     1 
ATOM   6065  C CA    . ASP C  1 247 ? 206.87630 139.26501 147.21790 1.000 65.55202 ? 247 ASP C CA    1 
ATOM   6066  C C     . ASP C  1 247 ? 206.32558 138.78193 148.55043 1.000 60.47075 ? 247 ASP C C     1 
ATOM   6067  O O     . ASP C  1 247 ? 205.92419 137.61781 148.66685 1.000 58.95321 ? 247 ASP C O     1 
ATOM   6068  C CB    . ASP C  1 247 ? 208.38575 139.05340 147.14238 1.000 69.08161 ? 247 ASP C CB    1 
ATOM   6069  C CG    . ASP C  1 247 ? 209.14850 140.04254 148.00036 1.000 72.72393 ? 247 ASP C CG    1 
ATOM   6070  O OD1   . ASP C  1 247 ? 208.71644 141.20558 148.06289 1.000 73.17124 ? 247 ASP C OD1   1 
ATOM   6071  O OD2   . ASP C  1 247 ? 210.15872 139.65301 148.61750 1.000 75.58651 ? 247 ASP C OD2   1 
ATOM   6072  N N     . ASP C  1 248 ? 206.30711 139.64735 149.56455 1.000 57.41563 ? 248 ASP C N     1 
ATOM   6073  C CA    . ASP C  1 248 ? 205.64650 139.30044 150.81880 1.000 56.34469 ? 248 ASP C CA    1 
ATOM   6074  C C     . ASP C  1 248 ? 204.15745 139.06577 150.60197 1.000 55.25601 ? 248 ASP C C     1 
ATOM   6075  O O     . ASP C  1 248 ? 203.58143 138.11137 151.13550 1.000 54.91961 ? 248 ASP C O     1 
ATOM   6076  C CB    . ASP C  1 248 ? 205.89001 140.39903 151.83917 1.000 62.68087 ? 248 ASP C CB    1 
ATOM   6077  C CG    . ASP C  1 248 ? 205.42066 140.03202 153.21717 1.000 72.50907 ? 248 ASP C CG    1 
ATOM   6078  O OD1   . ASP C  1 248 ? 205.19829 138.83029 153.48338 1.000 70.73202 ? 248 ASP C OD1   1 
ATOM   6079  O OD2   . ASP C  1 248 ? 205.28119 140.95373 154.04792 1.000 77.66562 ? 248 ASP C OD2   1 
ATOM   6080  N N     . ALA C  1 249 ? 203.51742 139.92123 149.80873 1.000 53.57487 ? 249 ALA C N     1 
ATOM   6081  C CA    . ALA C  1 249 ? 202.13259 139.68258 149.43057 1.000 48.19943 ? 249 ALA C CA    1 
ATOM   6082  C C     . ALA C  1 249 ? 201.98934 138.41300 148.61042 1.000 48.38567 ? 249 ALA C C     1 
ATOM   6083  O O     . ALA C  1 249 ? 200.96766 137.73932 148.70050 1.000 47.30210 ? 249 ALA C O     1 
ATOM   6084  C CB    . ALA C  1 249 ? 201.58770 140.87482 148.65884 1.000 45.90553 ? 249 ALA C CB    1 
ATOM   6085  N N     . TRP C  1 250 ? 202.99043 138.07554 147.79911 1.000 48.54470 ? 250 TRP C N     1 
ATOM   6086  C CA    . TRP C  1 250 ? 202.93658 136.82206 147.05288 1.000 48.07747 ? 250 TRP C CA    1 
ATOM   6087  C C     . TRP C  1 250 ? 202.92983 135.62264 147.98775 1.000 47.95648 ? 250 TRP C C     1 
ATOM   6088  O O     . TRP C  1 250 ? 202.15464 134.68158 147.79815 1.000 50.15409 ? 250 TRP C O     1 
ATOM   6089  C CB    . TRP C  1 250 ? 204.11233 136.72692 146.08597 1.000 50.57398 ? 250 TRP C CB    1 
ATOM   6090  C CG    . TRP C  1 250 ? 204.00791 135.55018 145.16633 1.000 48.56910 ? 250 TRP C CG    1 
ATOM   6091  C CD1   . TRP C  1 250 ? 204.64454 134.36953 145.27839 1.000 49.70248 ? 250 TRP C CD1   1 
ATOM   6092  C CD2   . TRP C  1 250 ? 203.18639 135.45422 144.00347 1.000 49.83222 ? 250 TRP C CD2   1 
ATOM   6093  N NE1   . TRP C  1 250 ? 204.28477 133.53399 144.26078 1.000 52.59647 ? 250 TRP C NE1   1 
ATOM   6094  C CE2   . TRP C  1 250 ? 203.38218 134.17842 143.46254 1.000 51.60997 ? 250 TRP C CE2   1 
ATOM   6095  C CE3   . TRP C  1 250 ? 202.29845 136.32495 143.37194 1.000 49.60301 ? 250 TRP C CE3   1 
ATOM   6096  C CZ2   . TRP C  1 250 ? 202.73948 133.75288 142.31268 1.000 51.86432 ? 250 TRP C CZ2   1 
ATOM   6097  C CZ3   . TRP C  1 250 ? 201.65934 135.90196 142.23518 1.000 50.59861 ? 250 TRP C CZ3   1 
ATOM   6098  C CH2   . TRP C  1 250 ? 201.87890 134.62800 141.71686 1.000 51.97725 ? 250 TRP C CH2   1 
ATOM   6099  N N     . THR C  1 251 ? 203.79764 135.63504 148.99822 1.000 49.71800 ? 251 THR C N     1 
ATOM   6100  C CA    . THR C  1 251 ? 203.80621 134.55910 149.98234 1.000 46.84612 ? 251 THR C CA    1 
ATOM   6101  C C     . THR C  1 251 ? 202.47853 134.49422 150.72011 1.000 43.93978 ? 251 THR C C     1 
ATOM   6102  O O     . THR C  1 251 ? 201.93950 133.40643 150.94389 1.000 45.77487 ? 251 THR C O     1 
ATOM   6103  C CB    . THR C  1 251 ? 204.95687 134.74879 150.96618 1.000 48.07269 ? 251 THR C CB    1 
ATOM   6104  O OG1   . THR C  1 251 ? 206.17776 134.89917 150.25359 1.000 52.89677 ? 251 THR C OG1   1 
ATOM   6105  C CG2   . THR C  1 251 ? 205.06276 133.56245 151.89766 1.000 46.87269 ? 251 THR C CG2   1 
ATOM   6106  N N     . ARG C  1 252 ? 201.92807 135.65498 151.09125 1.000 43.43990 ? 252 ARG C N     1 
ATOM   6107  C CA    . ARG C  1 252 ? 200.62892 135.67663 151.75604 1.000 40.61789 ? 252 ARG C CA    1 
ATOM   6108  C C     . ARG C  1 252 ? 199.54602 135.07469 150.87354 1.000 41.43940 ? 252 ARG C C     1 
ATOM   6109  O O     . ARG C  1 252 ? 198.71567 134.29605 151.34556 1.000 43.26121 ? 252 ARG C O     1 
ATOM   6110  C CB    . ARG C  1 252 ? 200.26326 137.10403 152.15605 1.000 37.22959 ? 252 ARG C CB    1 
ATOM   6111  C CG    . ARG C  1 252 ? 198.95746 137.22835 152.90537 1.000 36.18956 ? 252 ARG C CG    1 
ATOM   6112  C CD    . ARG C  1 252 ? 198.62311 138.65383 153.24080 1.000 34.82911 ? 252 ARG C CD    1 
ATOM   6113  N NE    . ARG C  1 252 ? 199.51374 139.20931 154.24719 1.000 38.22110 ? 252 ARG C NE    1 
ATOM   6114  C CZ    . ARG C  1 252 ? 199.27032 139.21464 155.54438 1.000 37.08801 ? 252 ARG C CZ    1 
ATOM   6115  N NH1   . ARG C  1 252 ? 198.17234 138.69286 156.04047 1.000 39.12308 ? 252 ARG C NH1   1 
ATOM   6116  N NH2   . ARG C  1 252 ? 200.15457 139.75437 156.36222 1.000 35.13443 ? 252 ARG C NH2   1 
ATOM   6117  N N     . ALA C  1 253 ? 199.54079 135.42940 149.59279 1.000 40.21874 ? 253 ALA C N     1 
ATOM   6118  C CA    . ALA C  1 253 ? 198.53473 134.92809 148.67280 1.000 39.50256 ? 253 ALA C CA    1 
ATOM   6119  C C     . ALA C  1 253 ? 198.64325 133.42406 148.51031 1.000 42.60729 ? 253 ALA C C     1 
ATOM   6120  O O     . ALA C  1 253 ? 197.62774 132.72523 148.48840 1.000 43.70997 ? 253 ALA C O     1 
ATOM   6121  C CB    . ALA C  1 253 ? 198.67029 135.62870 147.32513 1.000 35.61273 ? 253 ALA C CB    1 
ATOM   6122  N N     . MET C  1 254 ? 199.86488 132.90503 148.38328 1.000 44.71636 ? 254 MET C N     1 
ATOM   6123  C CA    . MET C  1 254 ? 200.02996 131.45997 148.26946 1.000 43.86803 ? 254 MET C CA    1 
ATOM   6124  C C     . MET C  1 254 ? 199.57243 130.74639 149.53211 1.000 44.58852 ? 254 MET C C     1 
ATOM   6125  O O     . MET C  1 254 ? 198.91802 129.70334 149.45349 1.000 46.55415 ? 254 MET C O     1 
ATOM   6126  C CB    . MET C  1 254 ? 201.47764 131.10686 147.94369 1.000 43.51535 ? 254 MET C CB    1 
ATOM   6127  C CG    . MET C  1 254 ? 201.99776 131.71532 146.66795 1.000 47.86576 ? 254 MET C CG    1 
ATOM   6128  S SD    . MET C  1 254 ? 200.83706 131.66428 145.30259 1.000 63.51135 ? 254 MET C SD    1 
ATOM   6129  C CE    . MET C  1 254 ? 200.91436 129.94550 144.85378 1.000 58.81940 ? 254 MET C CE    1 
ATOM   6130  N N     . THR C  1 255 ? 199.89134 131.29744 150.70408 1.000 42.07426 ? 255 THR C N     1 
ATOM   6131  C CA    . THR C  1 255 ? 199.44540 130.68005 151.94691 1.000 40.49042 ? 255 THR C CA    1 
ATOM   6132  C C     . THR C  1 255 ? 197.92673 130.69869 152.06381 1.000 43.56898 ? 255 THR C C     1 
ATOM   6133  O O     . THR C  1 255 ? 197.32799 129.73530 152.54654 1.000 45.60498 ? 255 THR C O     1 
ATOM   6134  C CB    . THR C  1 255 ? 200.08799 131.37732 153.14171 1.000 40.23927 ? 255 THR C CB    1 
ATOM   6135  O OG1   . THR C  1 255 ? 201.50279 131.42064 152.96065 1.000 42.94010 ? 255 THR C OG1   1 
ATOM   6136  C CG2   . THR C  1 255 ? 199.78654 130.64071 154.41894 1.000 39.78918 ? 255 THR C CG2   1 
ATOM   6137  N N     . LEU C  1 256 ? 197.28546 131.79103 151.64305 1.000 42.96038 ? 256 LEU C N     1 
ATOM   6138  C CA    . LEU C  1 256 ? 195.82733 131.86097 151.68917 1.000 39.70379 ? 256 LEU C CA    1 
ATOM   6139  C C     . LEU C  1 256 ? 195.19365 130.87519 150.71854 1.000 42.47653 ? 256 LEU C C     1 
ATOM   6140  O O     . LEU C  1 256 ? 194.19292 130.23649 151.04288 1.000 43.47000 ? 256 LEU C O     1 
ATOM   6141  C CB    . LEU C  1 256 ? 195.35446 133.28490 151.39145 1.000 38.33425 ? 256 LEU C CB    1 
ATOM   6142  C CG    . LEU C  1 256 ? 195.70936 134.34971 152.43026 1.000 39.63099 ? 256 LEU C CG    1 
ATOM   6143  C CD1   . LEU C  1 256 ? 195.46727 135.73991 151.87532 1.000 34.96920 ? 256 LEU C CD1   1 
ATOM   6144  C CD2   . LEU C  1 256 ? 194.94390 134.14070 153.70107 1.000 36.11038 ? 256 LEU C CD2   1 
ATOM   6145  N N     . VAL C  1 257 ? 195.75772 130.74061 149.52050 1.000 43.14088 ? 257 VAL C N     1 
ATOM   6146  C CA    . VAL C  1 257 ? 195.21524 129.79913 148.54817 1.000 45.31185 ? 257 VAL C CA    1 
ATOM   6147  C C     . VAL C  1 257 ? 195.36188 128.37192 149.05590 1.000 49.96838 ? 257 VAL C C     1 
ATOM   6148  O O     . VAL C  1 257 ? 194.47080 127.53854 148.87313 1.000 49.49824 ? 257 VAL C O     1 
ATOM   6149  C CB    . VAL C  1 257 ? 195.88677 129.98817 147.17912 1.000 45.98371 ? 257 VAL C CB    1 
ATOM   6150  C CG1   . VAL C  1 257 ? 195.50834 128.85747 146.24469 1.000 45.85060 ? 257 VAL C CG1   1 
ATOM   6151  C CG2   . VAL C  1 257 ? 195.50947 131.32795 146.58011 1.000 44.46762 ? 257 VAL C CG2   1 
ATOM   6152  N N     . ASP C  1 258 ? 196.48764 128.07122 149.70571 1.000 50.51495 ? 258 ASP C N     1 
ATOM   6153  C CA    . ASP C  1 258 ? 196.67963 126.74374 150.26853 1.000 49.53307 ? 258 ASP C CA    1 
ATOM   6154  C C     . ASP C  1 258 ? 195.64840 126.43048 151.34116 1.000 49.67716 ? 258 ASP C C     1 
ATOM   6155  O O     . ASP C  1 258 ? 195.28676 125.26749 151.52108 1.000 52.31376 ? 258 ASP C O     1 
ATOM   6156  C CB    . ASP C  1 258 ? 198.08914 126.61797 150.84057 1.000 48.90980 ? 258 ASP C CB    1 
ATOM   6157  C CG    . ASP C  1 258 ? 199.14211 126.45098 149.76958 1.000 60.69146 ? 258 ASP C CG    1 
ATOM   6158  O OD1   . ASP C  1 258 ? 198.79905 126.00736 148.65913 1.000 63.81304 ? 258 ASP C OD1   1 
ATOM   6159  O OD2   . ASP C  1 258 ? 200.32083 126.75766 150.03962 1.000 66.53664 ? 258 ASP C OD2   1 
ATOM   6160  N N     . ALA C  1 259 ? 195.16672 127.43993 152.05950 1.000 48.32941 ? 259 ALA C N     1 
ATOM   6161  C CA    . ALA C  1 259 ? 194.18304 127.22833 153.10944 1.000 45.78751 ? 259 ALA C CA    1 
ATOM   6162  C C     . ALA C  1 259 ? 192.77098 127.07975 152.57738 1.000 47.38056 ? 259 ALA C C     1 
ATOM   6163  O O     . ALA C  1 259 ? 191.88447 126.68366 153.33595 1.000 51.99978 ? 259 ALA C O     1 
ATOM   6164  C CB    . ALA C  1 259 ? 194.22222 128.37108 154.12191 1.000 44.76177 ? 259 ALA C CB    1 
ATOM   6165  N N     . GLY C  1 260 ? 192.53341 127.38398 151.31153 1.000 46.48485 ? 260 GLY C N     1 
ATOM   6166  C CA    . GLY C  1 260 ? 191.23252 127.21459 150.72139 1.000 44.78119 ? 260 GLY C CA    1 
ATOM   6167  C C     . GLY C  1 260 ? 190.39437 128.46091 150.59008 1.000 47.78909 ? 260 GLY C C     1 
ATOM   6168  O O     . GLY C  1 260 ? 189.17187 128.36705 150.68705 1.000 51.61873 ? 260 GLY C O     1 
ATOM   6169  N N     . VAL C  1 261 ? 191.00449 129.62816 150.38863 1.000 45.70055 ? 261 VAL C N     1 
ATOM   6170  C CA    . VAL C  1 261 ? 190.22747 130.84179 150.18364 1.000 41.48041 ? 261 VAL C CA    1 
ATOM   6171  C C     . VAL C  1 261 ? 189.55843 130.79841 148.81744 1.000 43.72298 ? 261 VAL C C     1 
ATOM   6172  O O     . VAL C  1 261 ? 190.05754 130.17947 147.87578 1.000 48.23457 ? 261 VAL C O     1 
ATOM   6173  C CB    . VAL C  1 261 ? 191.11747 132.08952 150.34122 1.000 41.77947 ? 261 VAL C CB    1 
ATOM   6174  C CG1   . VAL C  1 261 ? 191.96345 132.32374 149.11458 1.000 39.98294 ? 261 VAL C CG1   1 
ATOM   6175  C CG2   . VAL C  1 261 ? 190.28333 133.30794 150.66742 1.000 37.57877 ? 261 VAL C CG2   1 
ATOM   6176  N N     . ASP C  1 262 ? 188.39965 131.44203 148.71229 1.000 43.52576 ? 262 ASP C N     1 
ATOM   6177  C CA    . ASP C  1 262 ? 187.62063 131.39765 147.48666 1.000 40.75200 ? 262 ASP C CA    1 
ATOM   6178  C C     . ASP C  1 262 ? 187.89606 132.56568 146.55608 1.000 41.35917 ? 262 ASP C C     1 
ATOM   6179  O O     . ASP C  1 262 ? 187.68068 132.43639 145.34981 1.000 45.29160 ? 262 ASP C O     1 
ATOM   6180  C CB    . ASP C  1 262 ? 186.12868 131.34971 147.81360 1.000 42.89753 ? 262 ASP C CB    1 
ATOM   6181  C CG    . ASP C  1 262 ? 185.74955 130.11540 148.61565 1.000 51.74807 ? 262 ASP C CG    1 
ATOM   6182  O OD1   . ASP C  1 262 ? 185.66514 129.02919 148.02378 1.000 58.22368 ? 262 ASP C OD1   1 
ATOM   6183  O OD2   . ASP C  1 262 ? 185.53844 130.23448 149.83659 1.000 50.64786 ? 262 ASP C OD2   1 
ATOM   6184  N N     . VAL C  1 263 ? 188.36047 133.69532 147.07324 1.000 40.16624 ? 263 VAL C N     1 
ATOM   6185  C CA    . VAL C  1 263 ? 188.64506 134.86050 146.24565 1.000 36.30262 ? 263 VAL C CA    1 
ATOM   6186  C C     . VAL C  1 263 ? 189.71592 135.70541 146.92060 1.000 34.55843 ? 263 VAL C C     1 
ATOM   6187  O O     . VAL C  1 263 ? 189.70260 135.89893 148.13659 1.000 36.22648 ? 263 VAL C O     1 
ATOM   6188  C CB    . VAL C  1 263 ? 187.35548 135.66858 145.96302 1.000 35.83675 ? 263 VAL C CB    1 
ATOM   6189  C CG1   . VAL C  1 263 ? 186.63506 135.97196 147.22514 1.000 35.19154 ? 263 VAL C CG1   1 
ATOM   6190  C CG2   . VAL C  1 263 ? 187.66415 136.94779 145.21540 1.000 34.87295 ? 263 VAL C CG2   1 
ATOM   6191  N N     . LEU C  1 264 ? 190.66576 136.17241 146.12412 1.000 35.63106 ? 264 LEU C N     1 
ATOM   6192  C CA    . LEU C  1 264 ? 191.70359 137.08825 146.56845 1.000 32.41103 ? 264 LEU C CA    1 
ATOM   6193  C C     . LEU C  1 264 ? 191.36697 138.48683 146.08621 1.000 30.61793 ? 264 LEU C C     1 
ATOM   6194  O O     . LEU C  1 264 ? 190.90719 138.66307 144.96309 1.000 35.23041 ? 264 LEU C O     1 
ATOM   6195  C CB    . LEU C  1 264 ? 193.07693 136.66300 146.04770 1.000 32.13545 ? 264 LEU C CB    1 
ATOM   6196  C CG    . LEU C  1 264 ? 193.76637 135.47247 146.68947 1.000 34.73324 ? 264 LEU C CG    1 
ATOM   6197  C CD1   . LEU C  1 264 ? 194.97241 135.04780 145.88254 1.000 38.05940 ? 264 LEU C CD1   1 
ATOM   6198  C CD2   . LEU C  1 264 ? 194.16880 135.79336 148.09804 1.000 34.72857 ? 264 LEU C CD2   1 
ATOM   6199  N N     . ILE C  1 265 ? 191.57879 139.47166 146.94330 1.000 29.87959 ? 265 ILE C N     1 
ATOM   6200  C CA    . ILE C  1 265 ? 191.38234 140.87829 146.62239 1.000 28.11138 ? 265 ILE C CA    1 
ATOM   6201  C C     . ILE C  1 265 ? 192.74547 141.55108 146.61752 1.000 30.77892 ? 265 ILE C C     1 
ATOM   6202  O O     . ILE C  1 265 ? 193.39170 141.65074 147.66234 1.000 34.15359 ? 265 ILE C O     1 
ATOM   6203  C CB    . ILE C  1 265 ? 190.44972 141.56725 147.62859 1.000 29.94489 ? 265 ILE C CB    1 
ATOM   6204  C CG1   . ILE C  1 265 ? 189.25379 140.68597 147.98966 1.000 29.56908 ? 265 ILE C CG1   1 
ATOM   6205  C CG2   . ILE C  1 265 ? 190.00749 142.91687 147.11634 1.000 32.42640 ? 265 ILE C CG2   1 
ATOM   6206  C CD1   . ILE C  1 265 ? 188.39709 140.28361 146.85523 1.000 30.39011 ? 265 ILE C CD1   1 
ATOM   6207  N N     . VAL C  1 266 ? 193.19316 142.01877 145.45880 1.000 31.84157 ? 266 VAL C N     1 
ATOM   6208  C CA    . VAL C  1 266 ? 194.36421 142.88170 145.39714 1.000 37.01378 ? 266 VAL C CA    1 
ATOM   6209  C C     . VAL C  1 266 ? 193.90616 144.24079 145.90398 1.000 39.85653 ? 266 VAL C C     1 
ATOM   6210  O O     . VAL C  1 266 ? 193.28005 145.01571 145.17121 1.000 39.03572 ? 266 VAL C O     1 
ATOM   6211  C CB    . VAL C  1 266 ? 194.97244 142.95617 143.98873 1.000 38.07077 ? 266 VAL C CB    1 
ATOM   6212  C CG1   . VAL C  1 266 ? 196.21241 143.80242 144.00345 1.000 43.42319 ? 266 VAL C CG1   1 
ATOM   6213  C CG2   . VAL C  1 266 ? 195.28527 141.58172 143.48178 1.000 33.10339 ? 266 VAL C CG2   1 
ATOM   6214  N N     . ASP C  1 267 ? 194.22080 144.52795 147.16044 1.000 41.02311 ? 267 ASP C N     1 
ATOM   6215  C CA    . ASP C  1 267 ? 193.60200 145.59891 147.93417 1.000 43.28901 ? 267 ASP C CA    1 
ATOM   6216  C C     . ASP C  1 267 ? 194.57686 146.76401 148.03267 1.000 48.45736 ? 267 ASP C C     1 
ATOM   6217  O O     . ASP C  1 267 ? 195.46519 146.77770 148.88017 1.000 51.55159 ? 267 ASP C O     1 
ATOM   6218  C CB    . ASP C  1 267 ? 193.20163 145.07012 149.30758 1.000 43.77380 ? 267 ASP C CB    1 
ATOM   6219  C CG    . ASP C  1 267 ? 192.88183 146.17116 150.29921 1.000 54.70498 ? 267 ASP C CG    1 
ATOM   6220  O OD1   . ASP C  1 267 ? 192.16691 147.12225 149.92533 1.000 58.15741 ? 267 ASP C OD1   1 
ATOM   6221  O OD2   . ASP C  1 267 ? 193.33149 146.07677 151.45698 1.000 51.13655 ? 267 ASP C OD2   1 
ATOM   6222  N N     . THR C  1 268 ? 194.40670 147.74813 147.16192 1.000 47.27295 ? 268 THR C N     1 
ATOM   6223  C CA    . THR C  1 268 ? 195.25435 148.93393 147.14090 1.000 49.11834 ? 268 THR C CA    1 
ATOM   6224  C C     . THR C  1 268 ? 194.39594 150.17346 146.98710 1.000 46.39022 ? 268 THR C C     1 
ATOM   6225  O O     . THR C  1 268 ? 193.20329 150.09495 146.70830 1.000 45.43524 ? 268 THR C O     1 
ATOM   6226  C CB    . THR C  1 268 ? 196.29383 148.88715 146.00871 1.000 48.86558 ? 268 THR C CB    1 
ATOM   6227  O OG1   . THR C  1 268 ? 195.62464 148.91721 144.74807 1.000 48.41314 ? 268 THR C OG1   1 
ATOM   6228  C CG2   . THR C  1 268 ? 197.15415 147.63866 146.09368 1.000 47.00451 ? 268 THR C CG2   1 
ATOM   6229  N N     . ALA C  1 269 ? 195.01640 151.32850 147.19027 1.000 48.40714 ? 269 ALA C N     1 
ATOM   6230  C CA    . ALA C  1 269 ? 194.33453 152.60069 147.02008 1.000 42.49746 ? 269 ALA C CA    1 
ATOM   6231  C C     . ALA C  1 269 ? 194.40067 153.11185 145.58495 1.000 38.69730 ? 269 ALA C C     1 
ATOM   6232  O O     . ALA C  1 269 ? 193.63213 154.00299 145.22755 1.000 38.24492 ? 269 ALA C O     1 
ATOM   6233  C CB    . ALA C  1 269 ? 194.93573 153.63931 147.96536 1.000 39.10094 ? 269 ALA C CB    1 
ATOM   6234  N N     . HIS C  1 270 ? 195.29140 152.56298 144.75665 1.000 38.96947 ? 270 HIS C N     1 
ATOM   6235  C CA    . HIS C  1 270 ? 195.50071 153.05640 143.39887 1.000 35.54516 ? 270 HIS C CA    1 
ATOM   6236  C C     . HIS C  1 270 ? 195.85305 151.85632 142.52640 1.000 36.99969 ? 270 HIS C C     1 
ATOM   6237  O O     . HIS C  1 270 ? 197.01305 151.46488 142.45492 1.000 41.54044 ? 270 HIS C O     1 
ATOM   6238  C CB    . HIS C  1 270 ? 196.58979 154.12392 143.36290 1.000 35.72466 ? 270 HIS C CB    1 
ATOM   6239  C CG    . HIS C  1 270 ? 196.79667 154.73951 142.01552 1.000 32.90628 ? 270 HIS C CG    1 
ATOM   6240  N ND1   . HIS C  1 270 ? 195.76537 155.00898 141.15010 1.000 33.44811 ? 270 HIS C ND1   1 
ATOM   6241  C CD2   . HIS C  1 270 ? 197.92170 155.15088 141.39215 1.000 32.71168 ? 270 HIS C CD2   1 
ATOM   6242  C CE1   . HIS C  1 270 ? 196.24479 155.54851 140.04800 1.000 32.08692 ? 270 HIS C CE1   1 
ATOM   6243  N NE2   . HIS C  1 270 ? 197.55154 155.65050 140.17225 1.000 31.75973 ? 270 HIS C NE2   1 
ATOM   6244  N N     . ALA C  1 271 ? 194.84976 151.29138 141.86489 1.000 33.23920 ? 271 ALA C N     1 
ATOM   6245  C CA    . ALA C  1 271 ? 195.04033 150.11157 141.03730 1.000 34.14215 ? 271 ALA C CA    1 
ATOM   6246  C C     . ALA C  1 271 ? 195.61098 150.42959 139.66449 1.000 35.58254 ? 271 ALA C C     1 
ATOM   6247  O O     . ALA C  1 271 ? 196.03143 149.51106 138.96608 1.000 37.99622 ? 271 ALA C O     1 
ATOM   6248  C CB    . ALA C  1 271 ? 193.72960 149.35222 140.87600 1.000 33.82525 ? 271 ALA C CB    1 
ATOM   6249  N N     . HIS C  1 272 ? 195.63022 151.69040 139.25476 1.000 33.35510 ? 272 HIS C N     1 
ATOM   6250  C CA    . HIS C  1 272 ? 196.25254 152.05821 137.99499 1.000 32.93875 ? 272 HIS C CA    1 
ATOM   6251  C C     . HIS C  1 272 ? 197.76290 152.14594 138.09797 1.000 34.83804 ? 272 HIS C C     1 
ATOM   6252  O O     . HIS C  1 272 ? 198.40988 152.50053 137.11739 1.000 36.52396 ? 272 HIS C O     1 
ATOM   6253  C CB    . HIS C  1 272 ? 195.67654 153.37733 137.48780 1.000 28.70344 ? 272 HIS C CB    1 
ATOM   6254  C CG    . HIS C  1 272 ? 195.48199 153.42122 136.00396 1.000 29.76398 ? 272 HIS C CG    1 
ATOM   6255  N ND1   . HIS C  1 272 ? 194.86062 154.46989 135.36402 1.000 31.32974 ? 272 HIS C ND1   1 
ATOM   6256  C CD2   . HIS C  1 272 ? 195.83247 152.54751 135.03435 1.000 27.26370 ? 272 HIS C CD2   1 
ATOM   6257  C CE1   . HIS C  1 272 ? 194.83971 154.24062 134.06645 1.000 27.60417 ? 272 HIS C CE1   1 
ATOM   6258  N NE2   . HIS C  1 272 ? 195.42739 153.08379 133.84048 1.000 29.78185 ? 272 HIS C NE2   1 
ATOM   6259  N N     . ASN C  1 273 ? 198.33157 151.86389 139.26053 1.000 37.35085 ? 273 ASN C N     1 
ATOM   6260  C CA    . ASN C  1 273 ? 199.77052 151.73257 139.38887 1.000 39.75630 ? 273 ASN C CA    1 
ATOM   6261  C C     . ASN C  1 273 ? 200.23377 150.49686 138.63538 1.000 42.97455 ? 273 ASN C C     1 
ATOM   6262  O O     . ASN C  1 273 ? 199.51789 149.50356 138.54188 1.000 44.42414 ? 273 ASN C O     1 
ATOM   6263  C CB    . ASN C  1 273 ? 200.15719 151.65086 140.86203 1.000 42.05992 ? 273 ASN C CB    1 
ATOM   6264  C CG    . ASN C  1 273 ? 201.64351 151.81070 141.09295 1.000 48.66479 ? 273 ASN C CG    1 
ATOM   6265  O OD1   . ASN C  1 273 ? 202.44477 151.04140 140.59131 1.000 53.32271 ? 273 ASN C OD1   1 
ATOM   6266  N ND2   . ASN C  1 273 ? 202.01298 152.81521 141.85617 1.000 49.04791 ? 273 ASN C ND2   1 
ATOM   6267  N N     . ARG C  1 274 ? 201.44250 150.56938 138.08663 1.000 44.15462 ? 274 ARG C N     1 
ATOM   6268  C CA    . ARG C  1 274 ? 201.97543 149.46288 137.29943 1.000 43.74148 ? 274 ARG C CA    1 
ATOM   6269  C C     . ARG C  1 274 ? 202.10874 148.19588 138.13904 1.000 46.90969 ? 274 ARG C C     1 
ATOM   6270  O O     . ARG C  1 274 ? 201.78921 147.09520 137.67437 1.000 48.67891 ? 274 ARG C O     1 
ATOM   6271  C CB    . ARG C  1 274 ? 203.32349 149.86410 136.70758 1.000 47.14409 ? 274 ARG C CB    1 
ATOM   6272  C CG    . ARG C  1 274 ? 203.99986 148.81948 135.83976 1.000 51.46515 ? 274 ARG C CG    1 
ATOM   6273  C CD    . ARG C  1 274 ? 203.27021 148.62459 134.53409 1.000 56.29069 ? 274 ARG C CD    1 
ATOM   6274  N NE    . ARG C  1 274 ? 202.32193 147.52410 134.57662 1.000 58.39060 ? 274 ARG C NE    1 
ATOM   6275  C CZ    . ARG C  1 274 ? 201.38157 147.31393 133.66699 1.000 62.79446 ? 274 ARG C CZ    1 
ATOM   6276  N NH1   . ARG C  1 274 ? 201.22098 148.12833 132.63490 1.000 57.54874 ? 274 ARG C NH1   1 
ATOM   6277  N NH2   . ARG C  1 274 ? 200.57924 146.26391 133.79869 1.000 58.01177 ? 274 ARG C NH2   1 
ATOM   6278  N N     . GLY C  1 275 ? 202.57193 148.33948 139.38160 1.000 43.75672 ? 275 GLY C N     1 
ATOM   6279  C CA    . GLY C  1 275 ? 202.78308 147.18394 140.23625 1.000 41.82289 ? 275 GLY C CA    1 
ATOM   6280  C C     . GLY C  1 275 ? 201.51666 146.42681 140.56290 1.000 44.12034 ? 275 GLY C C     1 
ATOM   6281  O O     . GLY C  1 275 ? 201.52363 145.20154 140.61571 1.000 48.28380 ? 275 GLY C O     1 
ATOM   6282  N N     . VAL C  1 276 ? 200.41808 147.13976 140.79471 1.000 42.25178 ? 276 VAL C N     1 
ATOM   6283  C CA    . VAL C  1 276 ? 199.15213 146.47770 141.08985 1.000 41.02041 ? 276 VAL C CA    1 
ATOM   6284  C C     . VAL C  1 276 ? 198.68453 145.65246 139.89934 1.000 41.08820 ? 276 VAL C C     1 
ATOM   6285  O O     . VAL C  1 276 ? 198.24810 144.50865 140.05632 1.000 42.70325 ? 276 VAL C O     1 
ATOM   6286  C CB    . VAL C  1 276 ? 198.09514 147.50687 141.52256 1.000 41.42394 ? 276 VAL C CB    1 
ATOM   6287  C CG1   . VAL C  1 276 ? 196.80047 146.81967 141.88728 1.000 39.84541 ? 276 VAL C CG1   1 
ATOM   6288  C CG2   . VAL C  1 276 ? 198.60186 148.32487 142.68632 1.000 43.56469 ? 276 VAL C CG2   1 
ATOM   6289  N N     . LEU C  1 277 ? 198.76580 146.21561 138.69418 1.000 39.80277 ? 277 LEU C N     1 
ATOM   6290  C CA    . LEU C  1 277 ? 198.37191 145.47216 137.50521 1.000 40.82917 ? 277 LEU C CA    1 
ATOM   6291  C C     . LEU C  1 277 ? 199.25406 144.25285 137.30687 1.000 45.19385 ? 277 LEU C C     1 
ATOM   6292  O O     . LEU C  1 277 ? 198.76457 143.17573 136.94281 1.000 44.40232 ? 277 LEU C O     1 
ATOM   6293  C CB    . LEU C  1 277 ? 198.41731 146.38489 136.28179 1.000 41.63738 ? 277 LEU C CB    1 
ATOM   6294  C CG    . LEU C  1 277 ? 197.57966 147.65993 136.26680 1.000 39.61213 ? 277 LEU C CG    1 
ATOM   6295  C CD1   . LEU C  1 277 ? 197.84311 148.45969 135.03319 1.000 39.73711 ? 277 LEU C CD1   1 
ATOM   6296  C CD2   . LEU C  1 277 ? 196.09307 147.33966 136.39168 1.000 37.69774 ? 277 LEU C CD2   1 
ATOM   6297  N N     . ASP C  1 278 ? 200.55602 144.40393 137.54382 1.000 46.03479 ? 278 ASP C N     1 
ATOM   6298  C CA    . ASP C  1 278 ? 201.46621 143.27688 137.40975 1.000 46.50855 ? 278 ASP C CA    1 
ATOM   6299  C C     . ASP C  1 278 ? 201.13245 142.17874 138.41362 1.000 48.31709 ? 278 ASP C C     1 
ATOM   6300  O O     . ASP C  1 278 ? 201.19435 140.98796 138.08813 1.000 49.19829 ? 278 ASP C O     1 
ATOM   6301  C CB    . ASP C  1 278 ? 202.90516 143.76425 137.57461 1.000 51.07737 ? 278 ASP C CB    1 
ATOM   6302  C CG    . ASP C  1 278 ? 203.92249 142.70075 137.23316 1.000 65.61932 ? 278 ASP C CG    1 
ATOM   6303  O OD1   . ASP C  1 278 ? 203.58594 141.78335 136.45824 1.000 68.58797 ? 278 ASP C OD1   1 
ATOM   6304  O OD2   . ASP C  1 278 ? 205.06219 142.77196 137.74509 1.000 71.09105 ? 278 ASP C OD2   1 
ATOM   6305  N N     . MET C  1 279 ? 200.79027 142.56324 139.64350 1.000 46.42014 ? 279 MET C N     1 
ATOM   6306  C CA    . MET C  1 279 ? 200.40583 141.58570 140.65446 1.000 42.82408 ? 279 MET C CA    1 
ATOM   6307  C C     . MET C  1 279 ? 199.13277 140.85304 140.25315 1.000 43.67880 ? 279 MET C C     1 
ATOM   6308  O O     . MET C  1 279 ? 199.02359 139.64195 140.44092 1.000 47.75414 ? 279 MET C O     1 
ATOM   6309  C CB    . MET C  1 279 ? 200.21985 142.26769 142.00667 1.000 46.26763 ? 279 MET C CB    1 
ATOM   6310  C CG    . MET C  1 279 ? 199.88869 141.32198 143.15354 1.000 50.77963 ? 279 MET C CG    1 
ATOM   6311  S SD    . MET C  1 279 ? 201.29058 140.32744 143.68791 1.000 65.32327 ? 279 MET C SD    1 
ATOM   6312  C CE    . MET C  1 279 ? 200.60640 139.47036 145.08269 1.000 45.07209 ? 279 MET C CE    1 
ATOM   6313  N N     . VAL C  1 280 ? 198.14679 141.57705 139.72059 1.000 42.39355 ? 280 VAL C N     1 
ATOM   6314  C CA    . VAL C  1 280 ? 196.91555 140.93132 139.27236 1.000 40.88961 ? 280 VAL C CA    1 
ATOM   6315  C C     . VAL C  1 280 ? 197.22302 139.91614 138.18293 1.000 42.73554 ? 280 VAL C C     1 
ATOM   6316  O O     . VAL C  1 280 ? 196.72951 138.78405 138.21254 1.000 44.96671 ? 280 VAL C O     1 
ATOM   6317  C CB    . VAL C  1 280 ? 195.89579 141.98053 138.79530 1.000 38.92228 ? 280 VAL C CB    1 
ATOM   6318  C CG1   . VAL C  1 280 ? 194.71940 141.31561 138.13613 1.000 38.48358 ? 280 VAL C CG1   1 
ATOM   6319  C CG2   . VAL C  1 280 ? 195.44167 142.85015 139.94692 1.000 38.14616 ? 280 VAL C CG2   1 
ATOM   6320  N N     . SER C  1 281 ? 198.06233 140.30222 137.21866 1.000 42.27479 ? 281 SER C N     1 
ATOM   6321  C CA    . SER C  1 281 ? 198.42969 139.38570 136.14511 1.000 41.05681 ? 281 SER C CA    1 
ATOM   6322  C C     . SER C  1 281 ? 199.13889 138.15004 136.68531 1.000 45.14059 ? 281 SER C C     1 
ATOM   6323  O O     . SER C  1 281 ? 198.84696 137.03151 136.25729 1.000 47.68018 ? 281 SER C O     1 
ATOM   6324  C CB    . SER C  1 281 ? 199.30853 140.09896 135.12238 1.000 43.09735 ? 281 SER C CB    1 
ATOM   6325  O OG    . SER C  1 281 ? 198.66158 141.23038 134.59759 1.000 46.63713 ? 281 SER C OG    1 
ATOM   6326  N N     . ARG C  1 282 ? 200.07898 138.32535 137.61982 1.000 45.53778 ? 282 ARG C N     1 
ATOM   6327  C CA    . ARG C  1 282 ? 200.79096 137.17180 138.17508 1.000 45.33606 ? 282 ARG C CA    1 
ATOM   6328  C C     . ARG C  1 282 ? 199.84682 136.24523 138.92536 1.000 46.95590 ? 282 ARG C C     1 
ATOM   6329  O O     . ARG C  1 282 ? 199.94878 135.02234 138.81252 1.000 47.71039 ? 282 ARG C O     1 
ATOM   6330  C CB    . ARG C  1 282 ? 201.91664 137.61721 139.10389 1.000 49.07163 ? 282 ARG C CB    1 
ATOM   6331  C CG    . ARG C  1 282 ? 203.16491 138.08532 138.44272 1.000 53.43106 ? 282 ARG C CG    1 
ATOM   6332  C CD    . ARG C  1 282 ? 204.25598 138.26853 139.48416 1.000 58.71310 ? 282 ARG C CD    1 
ATOM   6333  N NE    . ARG C  1 282 ? 204.63830 136.99689 140.08210 1.000 58.27724 ? 282 ARG C NE    1 
ATOM   6334  C CZ    . ARG C  1 282 ? 205.26451 136.85843 141.24129 1.000 55.43723 ? 282 ARG C CZ    1 
ATOM   6335  N NH1   . ARG C  1 282 ? 205.58498 137.89971 141.98586 1.000 55.73657 ? 282 ARG C NH1   1 
ATOM   6336  N NH2   . ARG C  1 282 ? 205.58146 135.64316 141.66294 1.000 51.98052 ? 282 ARG C NH2   1 
ATOM   6337  N N     . LEU C  1 283 ? 198.94446 136.80839 139.73108 1.000 44.72758 ? 283 LEU C N     1 
ATOM   6338  C CA    . LEU C  1 283 ? 198.02750 135.97461 140.49156 1.000 42.65491 ? 283 LEU C CA    1 
ATOM   6339  C C     . LEU C  1 283 ? 197.11589 135.18650 139.56827 1.000 45.21745 ? 283 LEU C C     1 
ATOM   6340  O O     . LEU C  1 283 ? 196.86483 134.00662 139.80778 1.000 48.06985 ? 283 LEU C O     1 
ATOM   6341  C CB    . LEU C  1 283 ? 197.21609 136.82539 141.46448 1.000 43.75285 ? 283 LEU C CB    1 
ATOM   6342  C CG    . LEU C  1 283 ? 197.93040 137.25588 142.74134 1.000 43.68320 ? 283 LEU C CG    1 
ATOM   6343  C CD1   . LEU C  1 283 ? 197.05397 138.14111 143.57079 1.000 40.86269 ? 283 LEU C CD1   1 
ATOM   6344  C CD2   . LEU C  1 283 ? 198.38340 136.04173 143.52478 1.000 40.54945 ? 283 LEU C CD2   1 
ATOM   6345  N N     . LYS C  1 284 ? 196.61367 135.81551 138.50301 1.000 48.64877 ? 284 LYS C N     1 
ATOM   6346  C CA    . LYS C  1 284 ? 195.78781 135.07971 137.54823 1.000 48.22677 ? 284 LYS C CA    1 
ATOM   6347  C C     . LYS C  1 284 ? 196.59186 134.00808 136.82990 1.000 51.65817 ? 284 LYS C C     1 
ATOM   6348  O O     . LYS C  1 284 ? 196.08578 132.91113 136.58056 1.000 54.10556 ? 284 LYS C O     1 
ATOM   6349  C CB    . LYS C  1 284 ? 195.14697 136.04017 136.54806 1.000 43.19129 ? 284 LYS C CB    1 
ATOM   6350  C CG    . LYS C  1 284 ? 193.89546 136.68676 137.05558 1.000 50.27850 ? 284 LYS C CG    1 
ATOM   6351  C CD    . LYS C  1 284 ? 192.80357 135.66118 137.29404 1.000 55.10799 ? 284 LYS C CD    1 
ATOM   6352  C CE    . LYS C  1 284 ? 192.46300 134.92627 136.01957 1.000 55.98880 ? 284 LYS C CE    1 
ATOM   6353  N NZ    . LYS C  1 284 ? 191.37606 135.59783 135.25484 1.000 52.78716 ? 284 LYS C NZ    1 
ATOM   6354  N N     . GLN C  1 285 ? 197.84167 134.30408 136.48486 1.000 53.38962 ? 285 GLN C N     1 
ATOM   6355  C CA    . GLN C  1 285 ? 198.66140 133.32450 135.78701 1.000 54.20495 ? 285 GLN C CA    1 
ATOM   6356  C C     . GLN C  1 285 ? 198.97492 132.12808 136.67773 1.000 55.20062 ? 285 GLN C C     1 
ATOM   6357  O O     . GLN C  1 285 ? 199.06293 130.99857 136.19342 1.000 60.44056 ? 285 GLN C O     1 
ATOM   6358  C CB    . GLN C  1 285 ? 199.94418 133.98619 135.28648 1.000 57.85548 ? 285 GLN C CB    1 
ATOM   6359  C CG    . GLN C  1 285 ? 200.82285 133.12355 134.41362 1.000 67.87625 ? 285 GLN C CG    1 
ATOM   6360  C CD    . GLN C  1 285 ? 200.42510 133.16703 132.94798 1.000 80.02422 ? 285 GLN C CD    1 
ATOM   6361  O OE1   . GLN C  1 285 ? 199.29373 133.51069 132.60947 1.000 78.24310 ? 285 GLN C OE1   1 
ATOM   6362  N NE2   . GLN C  1 285 ? 201.35498 132.81472 132.07286 1.000 88.74148 ? 285 GLN C NE2   1 
ATOM   6363  N N     . ALA C  1 286 ? 199.14215 132.34869 137.97543 1.000 54.61422 ? 286 ALA C N     1 
ATOM   6364  C CA    . ALA C  1 286 ? 199.54852 131.26816 138.86373 1.000 52.09173 ? 286 ALA C CA    1 
ATOM   6365  C C     . ALA C  1 286 ? 198.35809 130.47812 139.39474 1.000 53.05300 ? 286 ALA C C     1 
ATOM   6366  O O     . ALA C  1 286 ? 198.30553 129.26169 139.22080 1.000 57.51111 ? 286 ALA C O     1 
ATOM   6367  C CB    . ALA C  1 286 ? 200.38096 131.82063 140.01923 1.000 50.92774 ? 286 ALA C CB    1 
ATOM   6368  N N     . VAL C  1 287 ? 197.39983 131.14437 140.04319 1.000 55.20163 ? 287 VAL C N     1 
ATOM   6369  C CA    . VAL C  1 287 ? 196.31488 130.44278 140.72514 1.000 56.31084 ? 287 VAL C CA    1 
ATOM   6370  C C     . VAL C  1 287 ? 194.96643 130.80688 140.12373 1.000 60.54841 ? 287 VAL C C     1 
ATOM   6371  O O     . VAL C  1 287 ? 193.95495 130.83705 140.82612 1.000 62.56531 ? 287 VAL C O     1 
ATOM   6372  C CB    . VAL C  1 287 ? 196.32864 130.73191 142.23888 1.000 54.43920 ? 287 VAL C CB    1 
ATOM   6373  C CG1   . VAL C  1 287 ? 197.55578 130.12777 142.87463 1.000 55.52755 ? 287 VAL C CG1   1 
ATOM   6374  C CG2   . VAL C  1 287 ? 196.28302 132.22407 142.50798 1.000 48.55697 ? 287 VAL C CG2   1 
ATOM   6375  N N     . GLY C  1 288 ? 194.93795 131.05239 138.81541 1.000 61.51862 ? 288 GLY C N     1 
ATOM   6376  C CA    . GLY C  1 288 ? 193.70444 131.47776 138.17440 1.000 62.42849 ? 288 GLY C CA    1 
ATOM   6377  C C     . GLY C  1 288 ? 192.59082 130.44831 138.22271 1.000 67.96820 ? 288 GLY C C     1 
ATOM   6378  O O     . GLY C  1 288 ? 191.43260 130.79288 138.44380 1.000 71.55256 ? 288 GLY C O     1 
ATOM   6379  N N     . GLU C  1 289 ? 192.92026 129.17251 138.00610 1.000 69.48389 ? 289 GLU C N     1 
ATOM   6380  C CA    . GLU C  1 289 ? 191.87815 128.15504 137.93709 1.000 68.75649 ? 289 GLU C CA    1 
ATOM   6381  C C     . GLU C  1 289 ? 191.32032 127.81206 139.31085 1.000 68.21855 ? 289 GLU C C     1 
ATOM   6382  O O     . GLU C  1 289 ? 190.22586 127.24822 139.40306 1.000 67.10915 ? 289 GLU C O     1 
ATOM   6383  C CB    . GLU C  1 289 ? 192.40388 126.89417 137.25381 1.000 75.79058 ? 289 GLU C CB    1 
ATOM   6384  C CG    . GLU C  1 289 ? 192.56457 127.01317 135.75053 1.000 86.24362 ? 289 GLU C CG    1 
ATOM   6385  C CD    . GLU C  1 289 ? 193.85039 127.71991 135.36269 1.000 91.56201 ? 289 GLU C CD    1 
ATOM   6386  O OE1   . GLU C  1 289 ? 194.77759 127.76275 136.20209 1.000 88.18786 ? 289 GLU C OE1   1 
ATOM   6387  O OE2   . GLU C  1 289 ? 193.93684 128.23050 134.22528 1.000 93.54631 ? 289 GLU C OE2   1 
ATOM   6388  N N     . ARG C  1 290 ? 192.04358 128.13472 140.37644 1.000 67.13394 ? 290 ARG C N     1 
ATOM   6389  C CA    . ARG C  1 290 ? 191.59171 127.80443 141.71902 1.000 66.10552 ? 290 ARG C CA    1 
ATOM   6390  C C     . ARG C  1 290 ? 190.70813 128.89370 142.32759 1.000 63.64549 ? 290 ARG C C     1 
ATOM   6391  O O     . ARG C  1 290 ? 189.63841 128.59392 142.86156 1.000 60.23429 ? 290 ARG C O     1 
ATOM   6392  C CB    . ARG C  1 290 ? 192.79573 127.54325 142.62498 1.000 68.05977 ? 290 ARG C CB    1 
ATOM   6393  C CG    . ARG C  1 290 ? 193.68630 126.40110 142.17947 1.000 70.55567 ? 290 ARG C CG    1 
ATOM   6394  C CD    . ARG C  1 290 ? 194.94066 126.30621 143.03544 1.000 69.65791 ? 290 ARG C CD    1 
ATOM   6395  N NE    . ARG C  1 290 ? 194.68687 125.62835 144.29662 1.000 72.89156 ? 290 ARG C NE    1 
ATOM   6396  C CZ    . ARG C  1 290 ? 195.60294 125.43115 145.23352 1.000 76.47795 ? 290 ARG C CZ    1 
ATOM   6397  N NH1   . ARG C  1 290 ? 196.85634 125.83394 145.07506 1.000 74.27185 ? 290 ARG C NH1   1 
ATOM   6398  N NH2   . ARG C  1 290 ? 195.25390 124.82155 146.35854 1.000 72.79536 ? 290 ARG C NH2   1 
ATOM   6399  N N     . VAL C  1 291 ? 191.13022 130.15658 142.24328 1.000 60.74048 ? 291 VAL C N     1 
ATOM   6400  C CA    . VAL C  1 291 ? 190.45192 131.26020 142.90335 1.000 55.45671 ? 291 VAL C CA    1 
ATOM   6401  C C     . VAL C  1 291 ? 190.23329 132.38701 141.91073 1.000 53.95706 ? 291 VAL C C     1 
ATOM   6402  O O     . VAL C  1 291 ? 190.86470 132.44911 140.85648 1.000 57.93471 ? 291 VAL C O     1 
ATOM   6403  C CB    . VAL C  1 291 ? 191.24673 131.78022 144.11917 1.000 51.06115 ? 291 VAL C CB    1 
ATOM   6404  C CG1   . VAL C  1 291 ? 191.51307 130.66025 145.10008 1.000 49.88911 ? 291 VAL C CG1   1 
ATOM   6405  C CG2   . VAL C  1 291 ? 192.54336 132.40987 143.67273 1.000 47.02763 ? 291 VAL C CG2   1 
ATOM   6406  N N     . ASP C  1 292 ? 189.32209 133.28517 142.25944 1.000 47.94397 ? 292 ASP C N     1 
ATOM   6407  C CA    . ASP C  1 292 ? 189.11156 134.48995 141.48037 1.000 45.86502 ? 292 ASP C CA    1 
ATOM   6408  C C     . ASP C  1 292 ? 189.84752 135.66843 142.10543 1.000 44.81201 ? 292 ASP C C     1 
ATOM   6409  O O     . ASP C  1 292 ? 189.98684 135.75667 143.32377 1.000 45.22730 ? 292 ASP C O     1 
ATOM   6410  C CB    . ASP C  1 292 ? 187.62082 134.80445 141.36435 1.000 47.63581 ? 292 ASP C CB    1 
ATOM   6411  C CG    . ASP C  1 292 ? 186.88661 133.83569 140.47088 1.000 57.85852 ? 292 ASP C CG    1 
ATOM   6412  O OD1   . ASP C  1 292 ? 187.03581 132.62015 140.66298 1.000 65.06495 ? 292 ASP C OD1   1 
ATOM   6413  O OD2   . ASP C  1 292 ? 186.17374 134.27865 139.55317 1.000 58.80559 ? 292 ASP C OD2   1 
ATOM   6414  N N     . VAL C  1 293 ? 190.30930 136.58104 141.25636 1.000 43.54717 ? 293 VAL C N     1 
ATOM   6415  C CA    . VAL C  1 293 ? 191.10746 137.72693 141.67306 1.000 39.00318 ? 293 VAL C CA    1 
ATOM   6416  C C     . VAL C  1 293 ? 190.31884 138.99465 141.38631 1.000 36.81984 ? 293 VAL C C     1 
ATOM   6417  O O     . VAL C  1 293 ? 189.88457 139.21142 140.25446 1.000 41.66234 ? 293 VAL C O     1 
ATOM   6418  C CB    . VAL C  1 293 ? 192.47369 137.75818 140.96009 1.000 40.73361 ? 293 VAL C CB    1 
ATOM   6419  C CG1   . VAL C  1 293 ? 193.30320 138.92096 141.44974 1.000 38.20948 ? 293 VAL C CG1   1 
ATOM   6420  C CG2   . VAL C  1 293 ? 193.20964 136.45881 141.15830 1.000 39.94935 ? 293 VAL C CG2   1 
ATOM   6421  N N     . VAL C  1 294 ? 190.14730 139.82852 142.40053 1.000 33.61822 ? 294 VAL C N     1 
ATOM   6422  C CA    . VAL C  1 294 ? 189.44897 141.10019 142.28087 1.000 31.89671 ? 294 VAL C CA    1 
ATOM   6423  C C     . VAL C  1 294 ? 190.47577 142.21731 142.33573 1.000 33.11245 ? 294 VAL C C     1 
ATOM   6424  O O     . VAL C  1 294 ? 191.39925 142.17677 143.14821 1.000 36.12659 ? 294 VAL C O     1 
ATOM   6425  C CB    . VAL C  1 294 ? 188.39060 141.26268 143.38921 1.000 30.69805 ? 294 VAL C CB    1 
ATOM   6426  C CG1   . VAL C  1 294 ? 187.67304 142.59826 143.27814 1.000 27.74971 ? 294 VAL C CG1   1 
ATOM   6427  C CG2   . VAL C  1 294 ? 187.41177 140.12608 143.35233 1.000 31.15501 ? 294 VAL C CG2   1 
ATOM   6428  N N     . GLY C  1 295 ? 190.33940 143.19668 141.45148 1.000 33.20418 ? 295 GLY C N     1 
ATOM   6429  C CA    . GLY C  1 295 ? 191.30232 144.27700 141.36977 1.000 32.37079 ? 295 GLY C CA    1 
ATOM   6430  C C     . GLY C  1 295 ? 190.89805 145.48253 142.19961 1.000 31.22454 ? 295 GLY C C     1 
ATOM   6431  O O     . GLY C  1 295 ? 189.72924 145.83745 142.27441 1.000 35.15800 ? 295 GLY C O     1 
ATOM   6432  N N     . GLY C  1 296 ? 191.89806 146.12868 142.78146 1.000 33.08330 ? 296 GLY C N     1 
ATOM   6433  C CA    . GLY C  1 296 ? 191.71581 147.23853 143.67582 1.000 32.66684 ? 296 GLY C CA    1 
ATOM   6434  C C     . GLY C  1 296 ? 191.04084 148.43879 143.08592 1.000 32.86083 ? 296 GLY C C     1 
ATOM   6435  O O     . GLY C  1 296 ? 190.50693 148.39477 141.97560 1.000 37.07991 ? 296 GLY C O     1 
ATOM   6436  N N     . ASN C  1 297 ? 191.06521 149.52101 143.84575 1.000 30.11649 ? 297 ASN C N     1 
ATOM   6437  C CA    . ASN C  1 297 ? 190.14741 150.62234 143.62210 1.000 28.04463 ? 297 ASN C CA    1 
ATOM   6438  C C     . ASN C  1 297 ? 190.57999 151.50027 142.46321 1.000 29.53490 ? 297 ASN C C     1 
ATOM   6439  O O     . ASN C  1 297 ? 191.73196 151.91223 142.38218 1.000 32.78752 ? 297 ASN C O     1 
ATOM   6440  C CB    . ASN C  1 297 ? 189.99375 151.43394 144.89157 1.000 29.01533 ? 297 ASN C CB    1 
ATOM   6441  C CG    . ASN C  1 297 ? 189.12057 150.75010 145.91332 1.000 30.89822 ? 297 ASN C CG    1 
ATOM   6442  O OD1   . ASN C  1 297 ? 189.22651 149.56276 146.12531 1.000 31.75089 ? 297 ASN C OD1   1 
ATOM   6443  N ND2   . ASN C  1 297 ? 188.24611 151.50837 146.54956 1.000 34.42729 ? 297 ASN C ND2   1 
ATOM   6444  N N     . VAL C  1 298 ? 189.64344 151.77268 141.56438 1.000 26.62647 ? 298 VAL C N     1 
ATOM   6445  C CA    . VAL C  1 298 ? 189.84388 152.64556 140.42165 1.000 26.05172 ? 298 VAL C CA    1 
ATOM   6446  C C     . VAL C  1 298 ? 188.78100 153.73373 140.45730 1.000 28.26598 ? 298 VAL C C     1 
ATOM   6447  O O     . VAL C  1 298 ? 187.83188 153.67347 141.22509 1.000 28.66909 ? 298 VAL C O     1 
ATOM   6448  C CB    . VAL C  1 298 ? 189.78707 151.87278 139.08767 1.000 25.64181 ? 298 VAL C CB    1 
ATOM   6449  C CG1   . VAL C  1 298 ? 190.81378 150.77150 139.06705 1.000 26.51215 ? 298 VAL C CG1   1 
ATOM   6450  C CG2   . VAL C  1 298 ? 188.39762 151.30569 138.84598 1.000 19.51413 ? 298 VAL C CG2   1 
ATOM   6451  N N     . ALA C  1 299 ? 188.96731 154.74980 139.63283 1.000 26.62952 ? 299 ALA C N     1 
ATOM   6452  C CA    . ALA C  1 299 ? 187.98959 155.81735 139.52528 1.000 26.44396 ? 299 ALA C CA    1 
ATOM   6453  C C     . ALA C  1 299 ? 187.78147 156.28682 138.09402 1.000 27.67668 ? 299 ALA C C     1 
ATOM   6454  O O     . ALA C  1 299 ? 187.03730 157.24420 137.88503 1.000 29.05735 ? 299 ALA C O     1 
ATOM   6455  C CB    . ALA C  1 299 ? 188.39294 157.00850 140.39938 1.000 25.27105 ? 299 ALA C CB    1 
ATOM   6456  N N     . THR C  1 300 ? 188.41182 155.65632 137.10784 1.000 25.72296 ? 300 THR C N     1 
ATOM   6457  C CA    . THR C  1 300 ? 188.34623 156.10711 135.72792 1.000 23.48989 ? 300 THR C CA    1 
ATOM   6458  C C     . THR C  1 300 ? 188.06040 154.93421 134.80835 1.000 26.61946 ? 300 THR C C     1 
ATOM   6459  O O     . THR C  1 300 ? 188.28219 153.77719 135.15856 1.000 27.52454 ? 300 THR C O     1 
ATOM   6460  C CB    . THR C  1 300 ? 189.64341 156.80899 135.28587 1.000 23.89073 ? 300 THR C CB    1 
ATOM   6461  O OG1   . THR C  1 300 ? 190.73256 155.88814 135.31320 1.000 30.38115 ? 300 THR C OG1   1 
ATOM   6462  C CG2   . THR C  1 300 ? 189.96819 157.98102 136.18895 1.000 22.86805 ? 300 THR C CG2   1 
ATOM   6463  N N     . ARG C  1 301 ? 187.56069 155.25661 133.61355 1.000 26.63517 ? 301 ARG C N     1 
ATOM   6464  C CA    . ARG C  1 301 ? 187.31957 154.23717 132.60255 1.000 25.52365 ? 301 ARG C CA    1 
ATOM   6465  C C     . ARG C  1 301 ? 188.61291 153.55482 132.18962 1.000 28.50117 ? 301 ARG C C     1 
ATOM   6466  O O     . ARG C  1 301 ? 188.64208 152.33649 132.00156 1.000 34.20719 ? 301 ARG C O     1 
ATOM   6467  C CB    . ARG C  1 301 ? 186.62907 154.86473 131.39319 1.000 28.11330 ? 301 ARG C CB    1 
ATOM   6468  C CG    . ARG C  1 301 ? 186.12756 153.88521 130.36375 1.000 30.15021 ? 301 ARG C CG    1 
ATOM   6469  C CD    . ARG C  1 301 ? 185.67510 154.58500 129.10553 1.000 31.49597 ? 301 ARG C CD    1 
ATOM   6470  N NE    . ARG C  1 301 ? 184.61898 155.55390 129.35612 1.000 37.10808 ? 301 ARG C NE    1 
ATOM   6471  C CZ    . ARG C  1 301 ? 183.56823 155.74492 128.57663 1.000 38.35151 ? 301 ARG C CZ    1 
ATOM   6472  N NH1   . ARG C  1 301 ? 183.39079 155.03939 127.47819 1.000 41.22204 ? 301 ARG C NH1   1 
ATOM   6473  N NH2   . ARG C  1 301 ? 182.67385 156.66760 128.90999 1.000 33.23223 ? 301 ARG C NH2   1 
ATOM   6474  N N     . ALA C  1 302 ? 189.69115 154.32597 132.04038 1.000 26.21131 ? 302 ALA C N     1 
ATOM   6475  C CA    . ALA C  1 302 ? 190.96289 153.76670 131.59781 1.000 24.23218 ? 302 ALA C CA    1 
ATOM   6476  C C     . ALA C  1 302 ? 191.53418 152.79266 132.61426 1.000 27.79013 ? 302 ALA C C     1 
ATOM   6477  O O     . ALA C  1 302 ? 192.09683 151.76143 132.23867 1.000 31.34738 ? 302 ALA C O     1 
ATOM   6478  C CB    . ALA C  1 302 ? 191.95068 154.88923 131.31157 1.000 20.99137 ? 302 ALA C CB    1 
ATOM   6479  N N     . ALA C  1 303 ? 191.41686 153.10787 133.90412 1.000 27.49513 ? 303 ALA C N     1 
ATOM   6480  C CA    . ALA C  1 303 ? 191.91699 152.20724 134.93623 1.000 27.26804 ? 303 ALA C CA    1 
ATOM   6481  C C     . ALA C  1 303 ? 191.14649 150.89256 134.94763 1.000 26.70620 ? 303 ALA C C     1 
ATOM   6482  O O     . ALA C  1 303 ? 191.73884 149.82403 135.09097 1.000 30.77469 ? 303 ALA C O     1 
ATOM   6483  C CB    . ALA C  1 303 ? 191.85086 152.90108 136.29158 1.000 27.72723 ? 303 ALA C CB    1 
ATOM   6484  N N     . ALA C  1 304 ? 189.82477 150.95368 134.79707 1.000 25.99194 ? 304 ALA C N     1 
ATOM   6485  C CA    . ALA C  1 304 ? 189.02410 149.74146 134.71864 1.000 26.51251 ? 304 ALA C CA    1 
ATOM   6486  C C     . ALA C  1 304 ? 189.38389 148.93057 133.48361 1.000 28.83561 ? 304 ALA C C     1 
ATOM   6487  O O     . ALA C  1 304 ? 189.42940 147.70242 133.53527 1.000 30.83113 ? 304 ALA C O     1 
ATOM   6488  C CB    . ALA C  1 304 ? 187.54456 150.08657 134.72359 1.000 23.72354 ? 304 ALA C CB    1 
ATOM   6489  N N     . ALA C  1 305 ? 189.63426 149.60323 132.35720 1.000 29.72083 ? 305 ALA C N     1 
ATOM   6490  C CA    . ALA C  1 305 ? 190.04301 148.89479 131.14889 1.000 26.09507 ? 305 ALA C CA    1 
ATOM   6491  C C     . ALA C  1 305 ? 191.38807 148.20919 131.33967 1.000 32.31169 ? 305 ALA C C     1 
ATOM   6492  O O     . ALA C  1 305 ? 191.58522 147.08487 130.87772 1.000 34.95878 ? 305 ALA C O     1 
ATOM   6493  C CB    . ALA C  1 305 ? 190.08026 149.85801 129.97356 1.000 24.53017 ? 305 ALA C CB    1 
ATOM   6494  N N     . ALA C  1 306 ? 192.32776 148.87642 132.00827 1.000 28.99984 ? 306 ALA C N     1 
ATOM   6495  C CA    . ALA C  1 306 ? 193.62093 148.26530 132.28269 1.000 28.96937 ? 306 ALA C CA    1 
ATOM   6496  C C     . ALA C  1 306 ? 193.48097 147.04777 133.18473 1.000 33.34918 ? 306 ALA C C     1 
ATOM   6497  O O     . ALA C  1 306 ? 194.14652 146.03430 132.97012 1.000 36.32270 ? 306 ALA C O     1 
ATOM   6498  C CB    . ALA C  1 306 ? 194.56458 149.28734 132.90396 1.000 28.48503 ? 306 ALA C CB    1 
ATOM   6499  N N     . LEU C  1 307 ? 192.63243 147.13088 134.20918 1.000 31.88838 ? 307 LEU C N     1 
ATOM   6500  C CA    . LEU C  1 307 ? 192.41022 145.97193 135.07044 1.000 30.08976 ? 307 LEU C CA    1 
ATOM   6501  C C     . LEU C  1 307 ? 191.75136 144.83213 134.30671 1.000 33.10501 ? 307 LEU C C     1 
ATOM   6502  O O     . LEU C  1 307 ? 192.05475 143.66906 134.55072 1.000 35.48562 ? 307 LEU C O     1 
ATOM   6503  C CB    . LEU C  1 307 ? 191.57518 146.36318 136.28781 1.000 31.94630 ? 307 LEU C CB    1 
ATOM   6504  C CG    . LEU C  1 307 ? 192.35014 146.78377 137.53105 1.000 32.25871 ? 307 LEU C CG    1 
ATOM   6505  C CD1   . LEU C  1 307 ? 191.41849 147.22835 138.61792 1.000 30.47646 ? 307 LEU C CD1   1 
ATOM   6506  C CD2   . LEU C  1 307 ? 193.24031 145.66024 138.01694 1.000 34.09203 ? 307 LEU C CD2   1 
ATOM   6507  N N     . VAL C  1 308 ? 190.83464 145.14424 133.39631 1.000 30.02381 ? 308 VAL C N     1 
ATOM   6508  C CA    . VAL C  1 308 ? 190.21702 144.10791 132.57732 1.000 32.59265 ? 308 VAL C CA    1 
ATOM   6509  C C     . VAL C  1 308 ? 191.25766 143.43734 131.69736 1.000 36.94554 ? 308 VAL C C     1 
ATOM   6510  O O     . VAL C  1 308 ? 191.26832 142.21234 131.54980 1.000 41.93988 ? 308 VAL C O     1 
ATOM   6511  C CB    . VAL C  1 308 ? 189.06038 144.69456 131.74581 1.000 33.91236 ? 308 VAL C CB    1 
ATOM   6512  C CG1   . VAL C  1 308 ? 188.63389 143.71876 130.66518 1.000 37.94854 ? 308 VAL C CG1   1 
ATOM   6513  C CG2   . VAL C  1 308 ? 187.88883 145.04093 132.63124 1.000 31.31094 ? 308 VAL C CG2   1 
ATOM   6514  N N     . GLU C  1 309 ? 192.14369 144.22715 131.09255 1.000 35.84502 ? 309 GLU C N     1 
ATOM   6515  C CA    . GLU C  1 309 ? 193.19965 143.66042 130.26344 1.000 38.29506 ? 309 GLU C CA    1 
ATOM   6516  C C     . GLU C  1 309 ? 194.13747 142.78753 131.08318 1.000 40.77476 ? 309 GLU C C     1 
ATOM   6517  O O     . GLU C  1 309 ? 194.58014 141.73881 130.61654 1.000 44.05336 ? 309 GLU C O     1 
ATOM   6518  C CB    . GLU C  1 309 ? 193.97233 144.77010 129.56346 1.000 44.89055 ? 309 GLU C CB    1 
ATOM   6519  C CG    . GLU C  1 309 ? 195.13666 144.28863 128.73471 1.000 56.04492 ? 309 GLU C CG    1 
ATOM   6520  C CD    . GLU C  1 309 ? 195.58800 145.30324 127.70131 1.000 75.30278 ? 309 GLU C CD    1 
ATOM   6521  O OE1   . GLU C  1 309 ? 195.04054 145.30344 126.57544 1.000 82.33801 ? 309 GLU C OE1   1 
ATOM   6522  O OE2   . GLU C  1 309 ? 196.48892 146.10957 128.01214 1.000 83.61694 ? 309 GLU C OE2   1 
ATOM   6523  N N     . ALA C  1 310 ? 194.44693 143.19699 132.30630 1.000 40.01133 ? 310 ALA C N     1 
ATOM   6524  C CA    . ALA C  1 310 ? 195.34014 142.42734 133.15841 1.000 37.30041 ? 310 ALA C CA    1 
ATOM   6525  C C     . ALA C  1 310 ? 194.75068 141.09610 133.59992 1.000 40.49698 ? 310 ALA C C     1 
ATOM   6526  O O     . ALA C  1 310 ? 195.49589 140.25573 134.10495 1.000 42.05380 ? 310 ALA C O     1 
ATOM   6527  C CB    . ALA C  1 310 ? 195.74618 143.24140 134.38806 1.000 32.78743 ? 310 ALA C CB    1 
ATOM   6528  N N     . GLY C  1 311 ? 193.45809 140.87838 133.43396 1.000 40.92536 ? 311 GLY C N     1 
ATOM   6529  C CA    . GLY C  1 311 ? 192.84425 139.61870 133.76539 1.000 38.47823 ? 311 GLY C CA    1 
ATOM   6530  C C     . GLY C  1 311 ? 192.01450 139.59197 135.03416 1.000 43.92966 ? 311 GLY C C     1 
ATOM   6531  O O     . GLY C  1 311 ? 191.78808 138.51237 135.56740 1.000 45.80420 ? 311 GLY C O     1 
ATOM   6532  N N     . ALA C  1 312 ? 191.55570 140.73710 135.52503 1.000 42.00089 ? 312 ALA C N     1 
ATOM   6533  C CA    . ALA C  1 312 ? 190.77551 140.75934 136.75284 1.000 35.48788 ? 312 ALA C CA    1 
ATOM   6534  C C     . ALA C  1 312 ? 189.41111 140.11736 136.54962 1.000 36.91266 ? 312 ALA C C     1 
ATOM   6535  O O     . ALA C  1 312 ? 188.80466 140.23212 135.48677 1.000 37.70290 ? 312 ALA C O     1 
ATOM   6536  C CB    . ALA C  1 312 ? 190.61086 142.19211 137.25051 1.000 34.52479 ? 312 ALA C CB    1 
ATOM   6537  N N     . ASP C  1 313 ? 188.93431 139.42910 137.57821 1.000 35.62829 ? 313 ASP C N     1 
ATOM   6538  C CA    . ASP C  1 313 ? 187.61147 138.82329 137.55304 1.000 37.70384 ? 313 ASP C CA    1 
ATOM   6539  C C     . ASP C  1 313 ? 186.51982 139.76598 138.03791 1.000 39.97151 ? 313 ASP C C     1 
ATOM   6540  O O     . ASP C  1 313 ? 185.35319 139.55504 137.71971 1.000 41.14441 ? 313 ASP C O     1 
ATOM   6541  C CB    . ASP C  1 313 ? 187.60183 137.54769 138.39445 1.000 43.03641 ? 313 ASP C CB    1 
ATOM   6542  C CG    . ASP C  1 313 ? 188.52140 136.47537 137.84661 1.000 51.66068 ? 313 ASP C CG    1 
ATOM   6543  O OD1   . ASP C  1 313 ? 188.43963 136.16302 136.64236 1.000 55.13864 ? 313 ASP C OD1   1 
ATOM   6544  O OD2   . ASP C  1 313 ? 189.33514 135.93340 138.61733 1.000 53.45225 ? 313 ASP C OD2   1 
ATOM   6545  N N     . ALA C  1 314 ? 186.87241 140.79312 138.79774 1.000 34.40674 ? 314 ALA C N     1 
ATOM   6546  C CA    . ALA C  1 314 ? 185.94797 141.84184 139.18553 1.000 30.31684 ? 314 ALA C CA    1 
ATOM   6547  C C     . ALA C  1 314 ? 186.75427 143.09891 139.44758 1.000 29.56443 ? 314 ALA C C     1 
ATOM   6548  O O     . ALA C  1 314 ? 187.93937 143.03464 139.75969 1.000 34.73841 ? 314 ALA C O     1 
ATOM   6549  C CB    . ALA C  1 314 ? 185.11883 141.45052 140.40837 1.000 28.66040 ? 314 ALA C CB    1 
ATOM   6550  N N     . VAL C  1 315 ? 186.10739 144.24832 139.31560 1.000 29.04066 ? 315 VAL C N     1 
ATOM   6551  C CA    . VAL C  1 315 ? 186.76921 145.53690 139.48188 1.000 28.29289 ? 315 VAL C CA    1 
ATOM   6552  C C     . VAL C  1 315 ? 186.12478 146.26719 140.65118 1.000 25.84105 ? 315 VAL C C     1 
ATOM   6553  O O     . VAL C  1 315 ? 184.90353 146.43133 140.68118 1.000 27.60246 ? 315 VAL C O     1 
ATOM   6554  C CB    . VAL C  1 315 ? 186.70402 146.37878 138.19371 1.000 27.68180 ? 315 VAL C CB    1 
ATOM   6555  C CG1   . VAL C  1 315 ? 187.21923 147.77105 138.42781 1.000 24.78947 ? 315 VAL C CG1   1 
ATOM   6556  C CG2   . VAL C  1 315 ? 187.47680 145.71201 137.08207 1.000 25.30599 ? 315 VAL C CG2   1 
ATOM   6557  N N     . LYS C  1 316 ? 186.93654 146.72238 141.60134 1.000 25.09292 ? 316 LYS C N     1 
ATOM   6558  C CA    . LYS C  1 316 ? 186.44316 147.48823 142.73690 1.000 25.09661 ? 316 LYS C CA    1 
ATOM   6559  C C     . LYS C  1 316 ? 186.60252 148.97457 142.44367 1.000 26.78054 ? 316 LYS C C     1 
ATOM   6560  O O     . LYS C  1 316 ? 187.67001 149.41489 142.03212 1.000 30.41897 ? 316 LYS C O     1 
ATOM   6561  C CB    . LYS C  1 316 ? 187.17953 147.10640 144.01713 1.000 25.90607 ? 316 LYS C CB    1 
ATOM   6562  C CG    . LYS C  1 316 ? 186.43401 147.41820 145.27198 1.000 30.80845 ? 316 LYS C CG    1 
ATOM   6563  C CD    . LYS C  1 316 ? 186.71392 146.41033 146.37330 1.000 27.63281 ? 316 LYS C CD    1 
ATOM   6564  C CE    . LYS C  1 316 ? 188.13048 146.48497 146.85045 1.000 29.30589 ? 316 LYS C CE    1 
ATOM   6565  N NZ    . LYS C  1 316 ? 188.27168 147.36049 148.03288 1.000 31.08835 ? 316 LYS C NZ    1 
ATOM   6566  N N     . VAL C  1 317 ? 185.54381 149.74142 142.65538 1.000 25.77054 ? 317 VAL C N     1 
ATOM   6567  C CA    . VAL C  1 317 ? 185.46021 151.13486 142.23797 1.000 26.21796 ? 317 VAL C CA    1 
ATOM   6568  C C     . VAL C  1 317 ? 185.32313 152.02249 143.46814 1.000 27.83600 ? 317 VAL C C     1 
ATOM   6569  O O     . VAL C  1 317 ? 184.48761 151.76766 144.33619 1.000 29.05458 ? 317 VAL C O     1 
ATOM   6570  C CB    . VAL C  1 317 ? 184.28663 151.36678 141.26608 1.000 23.55979 ? 317 VAL C CB    1 
ATOM   6571  C CG1   . VAL C  1 317 ? 184.18587 152.82426 140.89092 1.000 21.73538 ? 317 VAL C CG1   1 
ATOM   6572  C CG2   . VAL C  1 317 ? 184.44616 150.52055 140.04484 1.000 24.34626 ? 317 VAL C CG2   1 
ATOM   6573  N N     . GLY C  1 318 ? 186.11746 153.08108 143.51397 1.000 28.44980 ? 318 GLY C N     1 
ATOM   6574  C CA    . GLY C  1 318 ? 186.02848 154.11221 144.52504 1.000 28.93862 ? 318 GLY C CA    1 
ATOM   6575  C C     . GLY C  1 318 ? 187.35986 154.53966 145.08940 1.000 30.46814 ? 318 GLY C C     1 
ATOM   6576  O O     . GLY C  1 318 ? 188.08653 153.74207 145.65263 1.000 34.95909 ? 318 GLY C O     1 
ATOM   6577  N N     . VAL C  1 319 ? 187.66819 155.82543 144.98235 1.000 31.75514 ? 319 VAL C N     1 
ATOM   6578  C CA    . VAL C  1 319 ? 188.93482 156.39365 145.43411 1.000 30.80905 ? 319 VAL C CA    1 
ATOM   6579  C C     . VAL C  1 319 ? 188.60952 157.59396 146.31229 1.000 30.27210 ? 319 VAL C C     1 
ATOM   6580  O O     . VAL C  1 319 ? 188.33697 158.68314 145.81164 1.000 30.81898 ? 319 VAL C O     1 
ATOM   6581  C CB    . VAL C  1 319 ? 189.84331 156.79006 144.26496 1.000 28.66477 ? 319 VAL C CB    1 
ATOM   6582  C CG1   . VAL C  1 319 ? 191.11443 157.42356 144.75950 1.000 25.75431 ? 319 VAL C CG1   1 
ATOM   6583  C CG2   . VAL C  1 319 ? 190.14857 155.58857 143.39483 1.000 25.77631 ? 319 VAL C CG2   1 
ATOM   6584  N N     . GLY C  1 320 ? 188.60936 157.39363 147.61641 1.000 29.60230 ? 320 GLY C N     1 
ATOM   6585  C CA    . GLY C  1 320 ? 188.33921 158.44266 148.56112 1.000 28.65812 ? 320 GLY C CA    1 
ATOM   6586  C C     . GLY C  1 320 ? 186.91906 158.68582 149.05963 1.000 30.19411 ? 320 GLY C C     1 
ATOM   6587  O O     . GLY C  1 320 ? 186.73141 159.58181 149.87897 1.000 30.41515 ? 320 GLY C O     1 
ATOM   6588  N N     . PRO C  1 321 ? 185.89083 157.94194 148.61931 1.000 31.09737 ? 321 PRO C N     1 
ATOM   6589  C CA    . PRO C  1 321 ? 184.54891 158.24812 149.12158 1.000 28.50966 ? 321 PRO C CA    1 
ATOM   6590  C C     . PRO C  1 321 ? 184.23644 157.65987 150.48516 1.000 25.29877 ? 321 PRO C C     1 
ATOM   6591  O O     . PRO C  1 321 ? 183.19028 157.98527 151.04299 1.000 24.99204 ? 321 PRO C O     1 
ATOM   6592  C CB    . PRO C  1 321 ? 183.64372 157.63725 148.04836 1.000 25.67180 ? 321 PRO C CB    1 
ATOM   6593  C CG    . PRO C  1 321 ? 184.35508 156.46995 147.64384 1.000 24.70261 ? 321 PRO C CG    1 
ATOM   6594  C CD    . PRO C  1 321 ? 185.80237 156.83115 147.65742 1.000 28.59625 ? 321 PRO C CD    1 
ATOM   6595  N N     . GLY C  1 322 ? 185.10855 156.82482 151.03429 1.000 27.26667 ? 322 GLY C N     1 
ATOM   6596  C CA    . GLY C  1 322 ? 184.81076 156.17702 152.29460 1.000 23.86689 ? 322 GLY C CA    1 
ATOM   6597  C C     . GLY C  1 322 ? 184.61574 157.16783 153.42426 1.000 25.34819 ? 322 GLY C C     1 
ATOM   6598  O O     . GLY C  1 322 ? 185.15857 158.26766 153.41588 1.000 30.96882 ? 322 GLY C O     1 
ATOM   6599  N N     . SER C  1 323 ? 183.82127 156.76284 154.40986 1.000 20.43708 ? 323 SER C N     1 
ATOM   6600  C CA    . SER C  1 323 ? 183.47936 157.65778 155.50675 1.000 20.75052 ? 323 SER C CA    1 
ATOM   6601  C C     . SER C  1 323 ? 184.69207 158.02812 156.35613 1.000 21.77548 ? 323 SER C C     1 
ATOM   6602  O O     . SER C  1 323 ? 184.71225 159.09777 156.95641 1.000 23.71910 ? 323 SER C O     1 
ATOM   6603  C CB    . SER C  1 323 ? 182.39396 157.02588 156.36913 1.000 18.81344 ? 323 SER C CB    1 
ATOM   6604  O OG    . SER C  1 323 ? 182.80816 155.78933 156.90182 1.000 24.55009 ? 323 SER C OG    1 
ATOM   6605  N N     . ILE C  1 324 ? 185.70700 157.17533 156.41264 1.000 23.43821 ? 324 ILE C N     1 
ATOM   6606  C CA    . ILE C  1 324 ? 186.90295 157.43637 157.20521 1.000 23.54575 ? 324 ILE C CA    1 
ATOM   6607  C C     . ILE C  1 324 ? 188.11091 157.78555 156.34235 1.000 22.53282 ? 324 ILE C C     1 
ATOM   6608  O O     . ILE C  1 324 ? 189.23862 157.56317 156.76830 1.000 29.34583 ? 324 ILE C O     1 
ATOM   6609  C CB    . ILE C  1 324 ? 187.22957 156.23631 158.12050 1.000 24.24458 ? 324 ILE C CB    1 
ATOM   6610  C CG1   . ILE C  1 324 ? 186.80899 154.90417 157.48414 1.000 23.99674 ? 324 ILE C CG1   1 
ATOM   6611  C CG2   . ILE C  1 324 ? 186.58331 156.39790 159.45438 1.000 22.04774 ? 324 ILE C CG2   1 
ATOM   6612  C CD1   . ILE C  1 324 ? 187.60170 154.49635 156.25701 1.000 23.22878 ? 324 ILE C CD1   1 
ATOM   6613  N N     . CYS C  1 325 ? 187.91077 158.31213 155.13814 1.000 23.65412 ? 325 CYS C N     1 
ATOM   6614  C CA    . CYS C  1 325 ? 189.01219 158.62340 154.23305 1.000 25.00810 ? 325 CYS C CA    1 
ATOM   6615  C C     . CYS C  1 325 ? 189.30994 160.11110 154.22768 1.000 26.67401 ? 325 CYS C C     1 
ATOM   6616  O O     . CYS C  1 325 ? 188.39902 160.93394 154.22099 1.000 30.01534 ? 325 CYS C O     1 
ATOM   6617  C CB    . CYS C  1 325 ? 188.70598 158.17876 152.80769 1.000 27.60155 ? 325 CYS C CB    1 
ATOM   6618  S SG    . CYS C  1 325 ? 190.13842 157.54447 151.90842 1.000 35.88233 ? 325 CYS C SG    1 
ATOM   6619  N N     . THR C  1 326 ? 190.59420 160.44811 154.21252 1.000 24.66346 ? 326 THR C N     1 
ATOM   6620  C CA    . THR C  1 326 ? 191.03233 161.82062 154.01223 1.000 24.76212 ? 326 THR C CA    1 
ATOM   6621  C C     . THR C  1 326 ? 191.88050 161.97974 152.75943 1.000 26.38501 ? 326 THR C C     1 
ATOM   6622  O O     . THR C  1 326 ? 192.54908 162.99367 152.60450 1.000 29.43268 ? 326 THR C O     1 
ATOM   6623  C CB    . THR C  1 326 ? 191.79941 162.32714 155.23352 1.000 24.29710 ? 326 THR C CB    1 
ATOM   6624  O OG1   . THR C  1 326 ? 192.96278 161.53135 155.44232 1.000 30.46406 ? 326 THR C OG1   1 
ATOM   6625  C CG2   . THR C  1 326 ? 190.93984 162.27915 156.46804 1.000 22.41195 ? 326 THR C CG2   1 
ATOM   6626  N N     . THR C  1 327 ? 191.85684 161.00373 151.85579 1.000 25.41248 ? 327 THR C N     1 
ATOM   6627  C CA    . THR C  1 327 ? 192.67449 161.07765 150.65018 1.000 25.05665 ? 327 THR C CA    1 
ATOM   6628  C C     . THR C  1 327 ? 192.29588 162.27689 149.79433 1.000 25.28697 ? 327 THR C C     1 
ATOM   6629  O O     . THR C  1 327 ? 193.16148 162.93558 149.21924 1.000 27.69997 ? 327 THR C O     1 
ATOM   6630  C CB    . THR C  1 327 ? 192.53937 159.79083 149.84466 1.000 29.16292 ? 327 THR C CB    1 
ATOM   6631  O OG1   . THR C  1 327 ? 193.03222 158.69387 150.60926 1.000 38.46837 ? 327 THR C OG1   1 
ATOM   6632  C CG2   . THR C  1 327 ? 193.30750 159.87202 148.55246 1.000 23.44454 ? 327 THR C CG2   1 
ATOM   6633  N N     . ARG C  1 328 ? 191.00603 162.57021 149.68908 1.000 27.64558 ? 328 ARG C N     1 
ATOM   6634  C CA    . ARG C  1 328 ? 190.56752 163.69796 148.88775 1.000 24.70603 ? 328 ARG C CA    1 
ATOM   6635  C C     . ARG C  1 328 ? 190.90399 165.03609 149.53179 1.000 26.76962 ? 328 ARG C C     1 
ATOM   6636  O O     . ARG C  1 328 ? 190.79088 166.06288 148.87295 1.000 30.60820 ? 328 ARG C O     1 
ATOM   6637  C CB    . ARG C  1 328 ? 189.07060 163.56426 148.61099 1.000 23.95037 ? 328 ARG C CB    1 
ATOM   6638  C CG    . ARG C  1 328 ? 188.76626 162.59989 147.48810 1.000 27.93402 ? 328 ARG C CG    1 
ATOM   6639  C CD    . ARG C  1 328 ? 187.46683 161.85730 147.62236 1.000 28.22354 ? 328 ARG C CD    1 
ATOM   6640  N NE    . ARG C  1 328 ? 186.31342 162.63450 147.20846 1.000 33.11532 ? 328 ARG C NE    1 
ATOM   6641  C CZ    . ARG C  1 328 ? 185.21454 162.12481 146.67612 1.000 33.88015 ? 328 ARG C CZ    1 
ATOM   6642  N NH1   . ARG C  1 328 ? 185.09891 160.83758 146.42716 1.000 28.83132 ? 328 ARG C NH1   1 
ATOM   6643  N NH2   . ARG C  1 328 ? 184.21433 162.93352 146.36805 1.000 35.34870 ? 328 ARG C NH2   1 
ATOM   6644  N N     . VAL C  1 329 ? 191.33709 165.04174 150.78419 1.000 26.99004 ? 329 VAL C N     1 
ATOM   6645  C CA    . VAL C  1 329 ? 191.80911 166.23979 151.46288 1.000 24.71544 ? 329 VAL C CA    1 
ATOM   6646  C C     . VAL C  1 329 ? 193.32790 166.25649 151.56218 1.000 24.14038 ? 329 VAL C C     1 
ATOM   6647  O O     . VAL C  1 329 ? 193.94939 167.28830 151.34073 1.000 26.97107 ? 329 VAL C O     1 
ATOM   6648  C CB    . VAL C  1 329 ? 191.16034 166.35825 152.85760 1.000 24.36363 ? 329 VAL C CB    1 
ATOM   6649  C CG1   . VAL C  1 329 ? 191.67541 167.56582 153.58765 1.000 20.98830 ? 329 VAL C CG1   1 
ATOM   6650  C CG2   . VAL C  1 329 ? 189.66258 166.41145 152.73462 1.000 22.48721 ? 329 VAL C CG2   1 
ATOM   6651  N N     . VAL C  1 330 ? 193.93727 165.12510 151.90745 1.000 24.98708 ? 330 VAL C N     1 
ATOM   6652  C CA    . VAL C  1 330 ? 195.38691 165.06265 152.05679 1.000 22.18958 ? 330 VAL C CA    1 
ATOM   6653  C C     . VAL C  1 330 ? 196.06825 165.16793 150.70252 1.000 22.65962 ? 330 VAL C C     1 
ATOM   6654  O O     . VAL C  1 330 ? 197.05931 165.88179 150.55162 1.000 21.52316 ? 330 VAL C O     1 
ATOM   6655  C CB    . VAL C  1 330 ? 195.79497 163.77924 152.79962 1.000 23.96849 ? 330 VAL C CB    1 
ATOM   6656  C CG1   . VAL C  1 330 ? 197.28049 163.61785 152.80040 1.000 26.69348 ? 330 VAL C CG1   1 
ATOM   6657  C CG2   . VAL C  1 330 ? 195.26116 163.80185 154.20805 1.000 24.66957 ? 330 VAL C CG2   1 
ATOM   6658  N N     . ALA C  1 331 ? 195.55885 164.45546 149.70318 1.000 22.69510 ? 331 ALA C N     1 
ATOM   6659  C CA    . ALA C  1 331 ? 196.13710 164.45301 148.37580 1.000 21.06983 ? 331 ALA C CA    1 
ATOM   6660  C C     . ALA C  1 331 ? 195.33321 165.24500 147.35609 1.000 23.41401 ? 331 ALA C C     1 
ATOM   6661  O O     . ALA C  1 331 ? 195.88783 165.62586 146.32719 1.000 27.00448 ? 331 ALA C O     1 
ATOM   6662  C CB    . ALA C  1 331 ? 196.30564 163.01650 147.87119 1.000 16.36801 ? 331 ALA C CB    1 
ATOM   6663  N N     . GLY C  1 332 ? 194.06387 165.51507 147.61299 1.000 21.44397 ? 332 GLY C N     1 
ATOM   6664  C CA    . GLY C  1 332 ? 193.23101 166.19161 146.64229 1.000 19.39863 ? 332 GLY C CA    1 
ATOM   6665  C C     . GLY C  1 332 ? 192.83924 165.34821 145.44896 1.000 22.70181 ? 332 GLY C C     1 
ATOM   6666  O O     . GLY C  1 332 ? 192.56042 165.89659 144.39630 1.000 25.71349 ? 332 GLY C O     1 
ATOM   6667  N N     . VAL C  1 333 ? 192.80157 164.02883 145.59218 1.000 23.59142 ? 333 VAL C N     1 
ATOM   6668  C CA    . VAL C  1 333 ? 192.62194 163.09754 144.48721 1.000 21.89691 ? 333 VAL C CA    1 
ATOM   6669  C C     . VAL C  1 333 ? 191.38837 162.24963 144.74042 1.000 24.16035 ? 333 VAL C C     1 
ATOM   6670  O O     . VAL C  1 333 ? 191.21723 161.70818 145.83493 1.000 28.69701 ? 333 VAL C O     1 
ATOM   6671  C CB    . VAL C  1 333 ? 193.86855 162.20545 144.30968 1.000 21.59686 ? 333 VAL C CB    1 
ATOM   6672  C CG1   . VAL C  1 333 ? 193.56450 161.01897 143.43054 1.000 18.86070 ? 333 VAL C CG1   1 
ATOM   6673  C CG2   . VAL C  1 333 ? 195.03449 163.00689 143.77016 1.000 19.55219 ? 333 VAL C CG2   1 
ATOM   6674  N N     . GLY C  1 334 ? 190.53886 162.12917 143.73050 1.000 24.91530 ? 334 GLY C N     1 
ATOM   6675  C CA    . GLY C  1 334 ? 189.38467 161.26487 143.83471 1.000 24.33294 ? 334 GLY C CA    1 
ATOM   6676  C C     . GLY C  1 334 ? 188.42196 161.50163 142.69302 1.000 24.20307 ? 334 GLY C C     1 
ATOM   6677  O O     . GLY C  1 334 ? 188.72316 162.21501 141.74492 1.000 24.50571 ? 334 GLY C O     1 
ATOM   6678  N N     . ALA C  1 335 ? 187.25581 160.86696 142.80708 1.000 26.35061 ? 335 ALA C N     1 
ATOM   6679  C CA    . ALA C  1 335 ? 186.17706 161.01631 141.84487 1.000 27.02004 ? 335 ALA C CA    1 
ATOM   6680  C C     . ALA C  1 335 ? 184.86654 160.70322 142.54301 1.000 26.99302 ? 335 ALA C C     1 
ATOM   6681  O O     . ALA C  1 335 ? 184.81302 159.75552 143.33270 1.000 30.22190 ? 335 ALA C O     1 
ATOM   6682  C CB    . ALA C  1 335 ? 186.35401 160.09832 140.63527 1.000 21.11022 ? 335 ALA C CB    1 
ATOM   6683  N N     . PRO C  1 336 ? 183.81246 161.47102 142.29739 1.000 25.39406 ? 336 PRO C N     1 
ATOM   6684  C CA    . PRO C  1 336 ? 182.50572 161.15273 142.87671 1.000 26.14912 ? 336 PRO C CA    1 
ATOM   6685  C C     . PRO C  1 336 ? 182.01196 159.78550 142.42365 1.000 26.33824 ? 336 PRO C C     1 
ATOM   6686  O O     . PRO C  1 336 ? 182.25672 159.35788 141.29678 1.000 27.39823 ? 336 PRO C O     1 
ATOM   6687  C CB    . PRO C  1 336 ? 181.61833 162.28692 142.36292 1.000 26.98509 ? 336 PRO C CB    1 
ATOM   6688  C CG    . PRO C  1 336 ? 182.56586 163.40257 142.15382 1.000 25.37505 ? 336 PRO C CG    1 
ATOM   6689  C CD    . PRO C  1 336 ? 183.79419 162.76839 141.61805 1.000 24.14479 ? 336 PRO C CD    1 
ATOM   6690  N N     . GLN C  1 337 ? 181.29386 159.10675 143.31643 1.000 24.97766 ? 337 GLN C N     1 
ATOM   6691  C CA    . GLN C  1 337 ? 181.14777 157.66129 143.19538 1.000 24.75540 ? 337 GLN C CA    1 
ATOM   6692  C C     . GLN C  1 337 ? 180.19892 157.25611 142.06698 1.000 26.35605 ? 337 GLN C C     1 
ATOM   6693  O O     . GLN C  1 337 ? 180.44326 156.25918 141.39342 1.000 28.17657 ? 337 GLN C O     1 
ATOM   6694  C CB    . GLN C  1 337 ? 180.70559 157.07278 144.53433 1.000 26.89389 ? 337 GLN C CB    1 
ATOM   6695  C CG    . GLN C  1 337 ? 180.78915 155.55193 144.63654 1.000 26.67993 ? 337 GLN C CG    1 
ATOM   6696  C CD    . GLN C  1 337 ? 182.20571 155.02172 144.78223 1.000 28.93131 ? 337 GLN C CD    1 
ATOM   6697  O OE1   . GLN C  1 337 ? 183.16727 155.68091 144.42466 1.000 30.16334 ? 337 GLN C OE1   1 
ATOM   6698  N NE2   . GLN C  1 337 ? 182.32956 153.81989 145.30248 1.000 23.89492 ? 337 GLN C NE2   1 
ATOM   6699  N N     . ILE C  1 338 ? 179.10833 157.98070 141.85554 1.000 24.91114 ? 338 ILE C N     1 
ATOM   6700  C CA    . ILE C  1 338 ? 178.16676 157.60217 140.80339 1.000 23.67812 ? 338 ILE C CA    1 
ATOM   6701  C C     . ILE C  1 338 ? 178.81822 157.73144 139.43349 1.000 25.35298 ? 338 ILE C C     1 
ATOM   6702  O O     . ILE C  1 338 ? 178.70417 156.83805 138.58982 1.000 28.77218 ? 338 ILE C O     1 
ATOM   6703  C CB    . ILE C  1 338 ? 176.87813 158.43474 140.90209 1.000 23.99033 ? 338 ILE C CB    1 
ATOM   6704  C CG1   . ILE C  1 338 ? 175.99571 157.95110 142.05390 1.000 26.67298 ? 338 ILE C CG1   1 
ATOM   6705  C CG2   . ILE C  1 338 ? 176.09078 158.38178 139.60454 1.000 21.28283 ? 338 ILE C CG2   1 
ATOM   6706  C CD1   . ILE C  1 338 ? 175.27576 156.67710 141.78290 1.000 24.28501 ? 338 ILE C CD1   1 
ATOM   6707  N N     . THR C  1 339 ? 179.50946 158.84437 139.19531 1.000 23.20358 ? 339 THR C N     1 
ATOM   6708  C CA    . THR C  1 339 ? 180.20522 159.03485 137.93004 1.000 22.16810 ? 339 THR C CA    1 
ATOM   6709  C C     . THR C  1 339 ? 181.29807 157.99412 137.74182 1.000 24.91333 ? 339 THR C C     1 
ATOM   6710  O O     . THR C  1 339 ? 181.48530 157.48372 136.63701 1.000 26.43323 ? 339 THR C O     1 
ATOM   6711  C CB    . THR C  1 339 ? 180.78831 160.45025 137.85222 1.000 25.52361 ? 339 THR C CB    1 
ATOM   6712  O OG1   . THR C  1 339 ? 179.73519 161.40289 137.72422 1.000 27.77767 ? 339 THR C OG1   1 
ATOM   6713  C CG2   . THR C  1 339 ? 181.72558 160.59738 136.67362 1.000 26.12955 ? 339 THR C CG2   1 
ATOM   6714  N N     . ALA C  1 340 ? 182.03681 157.67631 138.80720 1.000 24.35534 ? 340 ALA C N     1 
ATOM   6715  C CA    . ALA C  1 340 ? 183.08012 156.66469 138.71595 1.000 22.23288 ? 340 ALA C CA    1 
ATOM   6716  C C     . ALA C  1 340 ? 182.49656 155.29781 138.37758 1.000 24.84834 ? 340 ALA C C     1 
ATOM   6717  O O     . ALA C  1 340 ? 183.07263 154.55460 137.57980 1.000 27.38065 ? 340 ALA C O     1 
ATOM   6718  C CB    . ALA C  1 340 ? 183.86609 156.61060 140.01966 1.000 19.81874 ? 340 ALA C CB    1 
ATOM   6719  N N     . ILE C  1 341 ? 181.36222 154.94601 138.97879 1.000 22.94000 ? 341 ILE C N     1 
ATOM   6720  C CA    . ILE C  1 341 ? 180.72428 153.66678 138.68121 1.000 22.90844 ? 341 ILE C CA    1 
ATOM   6721  C C     . ILE C  1 341 ? 180.27347 153.63236 137.22954 1.000 25.33680 ? 341 ILE C C     1 
ATOM   6722  O O     . ILE C  1 341 ? 180.46473 152.63278 136.53597 1.000 27.59613 ? 341 ILE C O     1 
ATOM   6723  C CB    . ILE C  1 341 ? 179.55292 153.39940 139.64599 1.000 23.41965 ? 341 ILE C CB    1 
ATOM   6724  C CG1   . ILE C  1 341 ? 180.05286 153.15898 141.05869 1.000 21.35626 ? 341 ILE C CG1   1 
ATOM   6725  C CG2   . ILE C  1 341 ? 178.74974 152.20909 139.19065 1.000 22.94845 ? 341 ILE C CG2   1 
ATOM   6726  C CD1   . ILE C  1 341 ? 179.00267 153.30107 142.11382 1.000 21.63028 ? 341 ILE C CD1   1 
ATOM   6727  N N     . LEU C  1 342 ? 179.67732 154.72284 136.74296 1.000 22.89093 ? 342 LEU C N     1 
ATOM   6728  C CA    . LEU C  1 342 ? 179.25701 154.76279 135.34557 1.000 24.37300 ? 342 LEU C CA    1 
ATOM   6729  C C     . LEU C  1 342 ? 180.44611 154.59593 134.40484 1.000 26.88388 ? 342 LEU C C     1 
ATOM   6730  O O     . LEU C  1 342 ? 180.38778 153.82307 133.44347 1.000 31.00344 ? 342 LEU C O     1 
ATOM   6731  C CB    . LEU C  1 342 ? 178.51905 156.06338 135.05906 1.000 20.86467 ? 342 LEU C CB    1 
ATOM   6732  C CG    . LEU C  1 342 ? 177.13332 156.22754 135.67988 1.000 22.17339 ? 342 LEU C CG    1 
ATOM   6733  C CD1   . LEU C  1 342 ? 176.66657 157.65220 135.57737 1.000 16.41632 ? 342 LEU C CD1   1 
ATOM   6734  C CD2   . LEU C  1 342 ? 176.14410 155.29358 135.04256 1.000 17.87041 ? 342 LEU C CD2   1 
ATOM   6735  N N     . GLU C  1 343 ? 181.54115 155.30416 134.67804 1.000 27.66678 ? 343 GLU C N     1 
ATOM   6736  C CA    . GLU C  1 343 ? 182.71754 155.22560 133.81997 1.000 25.65288 ? 343 GLU C CA    1 
ATOM   6737  C C     . GLU C  1 343 ? 183.33555 153.83909 133.84201 1.000 29.37021 ? 343 GLU C C     1 
ATOM   6738  O O     . GLU C  1 343 ? 183.75563 153.33262 132.80347 1.000 34.18158 ? 343 GLU C O     1 
ATOM   6739  C CB    . GLU C  1 343 ? 183.73334 156.27593 134.23903 1.000 28.74587 ? 343 GLU C CB    1 
ATOM   6740  C CG    . GLU C  1 343 ? 183.38739 157.68652 133.80162 1.000 32.94992 ? 343 GLU C CG    1 
ATOM   6741  C CD    . GLU C  1 343 ? 183.42288 157.86235 132.30833 1.000 39.53946 ? 343 GLU C CD    1 
ATOM   6742  O OE1   . GLU C  1 343 ? 184.50551 157.70791 131.71011 1.000 43.93653 ? 343 GLU C OE1   1 
ATOM   6743  O OE2   . GLU C  1 343 ? 182.37265 158.15302 131.71912 1.000 42.20323 ? 343 GLU C OE2   1 
ATOM   6744  N N     . ALA C  1 344 ? 183.40903 153.21250 135.01636 1.000 28.65203 ? 344 ALA C N     1 
ATOM   6745  C CA    . ALA C  1 344 ? 183.98289 151.87631 135.10320 1.000 28.35799 ? 344 ALA C CA    1 
ATOM   6746  C C     . ALA C  1 344 ? 183.09215 150.83959 134.42677 1.000 29.71968 ? 344 ALA C C     1 
ATOM   6747  O O     . ALA C  1 344 ? 183.58922 149.90195 133.80571 1.000 31.10905 ? 344 ALA C O     1 
ATOM   6748  C CB    . ALA C  1 344 ? 184.22347 151.50703 136.56290 1.000 23.54319 ? 344 ALA C CB    1 
ATOM   6749  N N     . VAL C  1 345 ? 181.77725 150.97388 134.55895 1.000 29.17024 ? 345 VAL C N     1 
ATOM   6750  C CA    . VAL C  1 345 ? 180.86041 150.04653 133.91685 1.000 29.39923 ? 345 VAL C CA    1 
ATOM   6751  C C     . VAL C  1 345 ? 180.96656 150.16667 132.41037 1.000 30.85433 ? 345 VAL C C     1 
ATOM   6752  O O     . VAL C  1 345 ? 180.90731 149.16268 131.70188 1.000 33.22646 ? 345 VAL C O     1 
ATOM   6753  C CB    . VAL C  1 345 ? 179.42538 150.27643 134.42155 1.000 27.81702 ? 345 VAL C CB    1 
ATOM   6754  C CG1   . VAL C  1 345 ? 178.40833 149.62197 133.50999 1.000 29.56227 ? 345 VAL C CG1   1 
ATOM   6755  C CG2   . VAL C  1 345 ? 179.26972 149.75429 135.82711 1.000 25.20804 ? 345 VAL C CG2   1 
ATOM   6756  N N     . ALA C  1 346 ? 181.16694 151.38915 131.90045 1.000 29.71213 ? 346 ALA C N     1 
ATOM   6757  C CA    . ALA C  1 346 ? 181.35305 151.57017 130.46502 1.000 28.51424 ? 346 ALA C CA    1 
ATOM   6758  C C     . ALA C  1 346 ? 182.50583 150.72681 129.92967 1.000 33.15768 ? 346 ALA C C     1 
ATOM   6759  O O     . ALA C  1 346 ? 182.49511 150.33795 128.76243 1.000 36.93067 ? 346 ALA C O     1 
ATOM   6760  C CB    . ALA C  1 346 ? 181.58587 153.04746 130.15172 1.000 26.72339 ? 346 ALA C CB    1 
ATOM   6761  N N     . ALA C  1 347 ? 183.50500 150.43258 130.74938 1.000 34.18369 ? 347 ALA C N     1 
ATOM   6762  C CA    . ALA C  1 347 ? 184.63354 149.64725 130.28711 1.000 31.62707 ? 347 ALA C CA    1 
ATOM   6763  C C     . ALA C  1 347 ? 184.51382 148.17970 130.66794 1.000 34.95048 ? 347 ALA C C     1 
ATOM   6764  O O     . ALA C  1 347 ? 185.11512 147.33329 130.01451 1.000 37.09830 ? 347 ALA C O     1 
ATOM   6765  C CB    . ALA C  1 347 ? 185.93824 150.22059 130.85089 1.000 28.99251 ? 347 ALA C CB    1 
ATOM   6766  N N     . CYS C  1 348 ? 183.76951 147.86089 131.71878 1.000 35.18935 ? 348 CYS C N     1 
ATOM   6767  C CA    . CYS C  1 348 ? 183.72914 146.49678 132.22016 1.000 34.67250 ? 348 CYS C CA    1 
ATOM   6768  C C     . CYS C  1 348 ? 182.55804 145.68719 131.67442 1.000 35.33972 ? 348 CYS C C     1 
ATOM   6769  O O     . CYS C  1 348 ? 182.65974 144.46736 131.58276 1.000 35.34133 ? 348 CYS C O     1 
ATOM   6770  C CB    . CYS C  1 348 ? 183.68447 146.50026 133.75137 1.000 33.36502 ? 348 CYS C CB    1 
ATOM   6771  S SG    . CYS C  1 348 ? 185.16732 147.06660 134.55112 1.000 42.42361 ? 348 CYS C SG    1 
ATOM   6772  N N     . LYS C  1 349 ? 181.44308 146.33149 131.33386 1.000 37.65155 ? 349 LYS C N     1 
ATOM   6773  C CA    . LYS C  1 349 ? 180.25776 145.60077 130.89103 1.000 36.34357 ? 349 LYS C CA    1 
ATOM   6774  C C     . LYS C  1 349 ? 180.46293 144.81039 129.60667 1.000 39.70574 ? 349 LYS C C     1 
ATOM   6775  O O     . LYS C  1 349 ? 180.00041 143.66083 129.55581 1.000 44.13300 ? 349 LYS C O     1 
ATOM   6776  C CB    . LYS C  1 349 ? 179.07721 146.56679 130.75427 1.000 38.55826 ? 349 LYS C CB    1 
ATOM   6777  C CG    . LYS C  1 349 ? 177.71623 145.90203 130.81009 1.000 43.20141 ? 349 LYS C CG    1 
ATOM   6778  C CD    . LYS C  1 349 ? 176.61073 146.93135 130.81278 1.000 48.35744 ? 349 LYS C CD    1 
ATOM   6779  C CE    . LYS C  1 349 ? 175.24015 146.28440 130.91563 1.000 52.61929 ? 349 LYS C CE    1 
ATOM   6780  N NZ    . LYS C  1 349 ? 175.01287 145.70212 132.25602 1.000 52.14842 ? 349 LYS C NZ    1 
ATOM   6781  N N     . PRO C  1 350 ? 181.11010 145.33013 128.55555 1.000 38.89018 ? 350 PRO C N     1 
ATOM   6782  C CA    . PRO C  1 350 ? 181.26937 144.52315 127.33669 1.000 37.41195 ? 350 PRO C CA    1 
ATOM   6783  C C     . PRO C  1 350 ? 181.98778 143.20492 127.54304 1.000 39.57133 ? 350 PRO C C     1 
ATOM   6784  O O     . PRO C  1 350 ? 181.72745 142.25342 126.80000 1.000 45.78899 ? 350 PRO C O     1 
ATOM   6785  C CB    . PRO C  1 350 ? 182.06318 145.45195 126.40980 1.000 36.04042 ? 350 PRO C CB    1 
ATOM   6786  C CG    . PRO C  1 350 ? 181.72532 146.79411 126.87252 1.000 39.20896 ? 350 PRO C CG    1 
ATOM   6787  C CD    . PRO C  1 350 ? 181.59846 146.69994 128.34242 1.000 36.68225 ? 350 PRO C CD    1 
ATOM   6788  N N     . TYR C  1 351 ? 182.89019 143.11519 128.51377 1.000 38.63412 ? 351 TYR C N     1 
ATOM   6789  C CA    . TYR C  1 351 ? 183.62335 141.88770 128.78166 1.000 35.04229 ? 351 TYR C CA    1 
ATOM   6790  C C     . TYR C  1 351 ? 182.98020 141.03185 129.85582 1.000 38.01984 ? 351 TYR C C     1 
ATOM   6791  O O     . TYR C  1 351 ? 183.53335 139.99572 130.20557 1.000 42.92356 ? 351 TYR C O     1 
ATOM   6792  C CB    . TYR C  1 351 ? 185.06428 142.21050 129.17487 1.000 36.64556 ? 351 TYR C CB    1 
ATOM   6793  C CG    . TYR C  1 351 ? 185.83485 142.94661 128.10041 1.000 42.44753 ? 351 TYR C CG    1 
ATOM   6794  C CD1   . TYR C  1 351 ? 185.82389 144.32108 128.03444 1.000 42.50579 ? 351 TYR C CD1   1 
ATOM   6795  C CD2   . TYR C  1 351 ? 186.56797 142.25712 127.15272 1.000 43.89177 ? 351 TYR C CD2   1 
ATOM   6796  C CE1   . TYR C  1 351 ? 186.51538 144.99614 127.06586 1.000 44.75142 ? 351 TYR C CE1   1 
ATOM   6797  C CE2   . TYR C  1 351 ? 187.27289 142.93179 126.16828 1.000 47.90602 ? 351 TYR C CE2   1 
ATOM   6798  C CZ    . TYR C  1 351 ? 187.23923 144.30398 126.13282 1.000 50.74022 ? 351 TYR C CZ    1 
ATOM   6799  O OH    . TYR C  1 351 ? 187.93309 144.98506 125.16008 1.000 58.37549 ? 351 TYR C OH    1 
ATOM   6800  N N     . GLY C  1 352 ? 181.83319 141.43450 130.38504 1.000 36.83135 ? 352 GLY C N     1 
ATOM   6801  C CA    . GLY C  1 352 ? 181.17462 140.65550 131.41347 1.000 35.30899 ? 352 GLY C CA    1 
ATOM   6802  C C     . GLY C  1 352 ? 181.87223 140.66114 132.75118 1.000 39.16110 ? 352 GLY C C     1 
ATOM   6803  O O     . GLY C  1 352 ? 181.69856 139.72726 133.52493 1.000 44.80459 ? 352 GLY C O     1 
ATOM   6804  N N     . VAL C  1 353 ? 182.65488 141.69132 133.04661 1.000 34.06274 ? 353 VAL C N     1 
ATOM   6805  C CA    . VAL C  1 353 ? 183.39584 141.78614 134.29975 1.000 35.70986 ? 353 VAL C CA    1 
ATOM   6806  C C     . VAL C  1 353 ? 182.56060 142.55398 135.32204 1.000 32.91581 ? 353 VAL C C     1 
ATOM   6807  O O     . VAL C  1 353 ? 182.19426 143.70279 135.05724 1.000 36.31265 ? 353 VAL C O     1 
ATOM   6808  C CB    . VAL C  1 353 ? 184.75500 142.45505 134.09056 1.000 34.58250 ? 353 VAL C CB    1 
ATOM   6809  C CG1   . VAL C  1 353 ? 185.48561 142.58750 135.40563 1.000 30.49977 ? 353 VAL C CG1   1 
ATOM   6810  C CG2   . VAL C  1 353 ? 185.56310 141.66186 133.09535 1.000 33.28724 ? 353 VAL C CG2   1 
ATOM   6811  N N     . PRO C  1 354 ? 182.24238 141.96774 136.46901 1.000 30.80662 ? 354 PRO C N     1 
ATOM   6812  C CA    . PRO C  1 354 ? 181.39692 142.65200 137.45070 1.000 30.30590 ? 354 PRO C CA    1 
ATOM   6813  C C     . PRO C  1 354 ? 182.11047 143.81006 138.14224 1.000 27.65729 ? 354 PRO C C     1 
ATOM   6814  O O     . PRO C  1 354 ? 183.33822 143.87387 138.23371 1.000 29.77916 ? 354 PRO C O     1 
ATOM   6815  C CB    . PRO C  1 354 ? 181.04746 141.53889 138.44183 1.000 30.85020 ? 354 PRO C CB    1 
ATOM   6816  C CG    . PRO C  1 354 ? 181.24983 140.28910 137.68427 1.000 32.72120 ? 354 PRO C CG    1 
ATOM   6817  C CD    . PRO C  1 354 ? 182.42649 140.55532 136.81226 1.000 31.42736 ? 354 PRO C CD    1 
ATOM   6818  N N     . VAL C  1 355 ? 181.30631 144.72987 138.65687 1.000 29.15840 ? 355 VAL C N     1 
ATOM   6819  C CA    . VAL C  1 355 ? 181.78414 145.91543 139.35742 1.000 24.49327 ? 355 VAL C CA    1 
ATOM   6820  C C     . VAL C  1 355 ? 181.28902 145.88881 140.80077 1.000 25.50353 ? 355 VAL C C     1 
ATOM   6821  O O     . VAL C  1 355 ? 180.11603 145.60338 141.06223 1.000 29.99248 ? 355 VAL C O     1 
ATOM   6822  C CB    . VAL C  1 355 ? 181.35317 147.20353 138.63146 1.000 25.08991 ? 355 VAL C CB    1 
ATOM   6823  C CG1   . VAL C  1 355 ? 181.50583 148.40872 139.52166 1.000 24.67028 ? 355 VAL C CG1   1 
ATOM   6824  C CG2   . VAL C  1 355 ? 182.15641 147.39431 137.37452 1.000 25.60464 ? 355 VAL C CG2   1 
ATOM   6825  N N     . ILE C  1 356 ? 182.19431 146.16985 141.72826 1.000 22.32580 ? 356 ILE C N     1 
ATOM   6826  C CA    . ILE C  1 356 ? 181.90363 146.29366 143.14832 1.000 23.48083 ? 356 ILE C CA    1 
ATOM   6827  C C     . ILE C  1 356 ? 182.08908 147.75200 143.53256 1.000 24.25600 ? 356 ILE C C     1 
ATOM   6828  O O     . ILE C  1 356 ? 183.20270 148.27297 143.47871 1.000 28.41927 ? 356 ILE C O     1 
ATOM   6829  C CB    . ILE C  1 356 ? 182.81538 145.39112 143.99153 1.000 24.49939 ? 356 ILE C CB    1 
ATOM   6830  C CG1   . ILE C  1 356 ? 182.89556 143.98703 143.39236 1.000 26.53597 ? 356 ILE C CG1   1 
ATOM   6831  C CG2   . ILE C  1 356 ? 182.34838 145.36755 145.43997 1.000 21.18908 ? 356 ILE C CG2   1 
ATOM   6832  C CD1   . ILE C  1 356 ? 183.94060 143.11572 144.01060 1.000 21.58488 ? 356 ILE C CD1   1 
ATOM   6833  N N     . ALA C  1 357 ? 181.00897 148.40484 143.93285 1.000 22.88538 ? 357 ALA C N     1 
ATOM   6834  C CA    . ALA C  1 357 ? 181.06317 149.77797 144.41433 1.000 23.03962 ? 357 ALA C CA    1 
ATOM   6835  C C     . ALA C  1 357 ? 181.51310 149.77294 145.86587 1.000 25.13759 ? 357 ALA C C     1 
ATOM   6836  O O     . ALA C  1 357 ? 180.87620 149.14287 146.70372 1.000 27.84725 ? 357 ALA C O     1 
ATOM   6837  C CB    . ALA C  1 357 ? 179.69949 150.43592 144.26846 1.000 19.22652 ? 357 ALA C CB    1 
ATOM   6838  N N     . ASP C  1 358 ? 182.59037 150.48264 146.17926 1.000 24.27238 ? 358 ASP C N     1 
ATOM   6839  C CA    . ASP C  1 358 ? 183.22709 150.39940 147.48638 1.000 24.88432 ? 358 ASP C CA    1 
ATOM   6840  C C     . ASP C  1 358 ? 183.34272 151.78666 148.09352 1.000 27.14903 ? 358 ASP C C     1 
ATOM   6841  O O     . ASP C  1 358 ? 184.05602 152.63242 147.55975 1.000 33.45418 ? 358 ASP C O     1 
ATOM   6842  C CB    . ASP C  1 358 ? 184.60477 149.73916 147.35934 1.000 27.94902 ? 358 ASP C CB    1 
ATOM   6843  C CG    . ASP C  1 358 ? 185.28001 149.52674 148.68149 1.000 33.39052 ? 358 ASP C CG    1 
ATOM   6844  O OD1   . ASP C  1 358 ? 184.60692 149.61275 149.72397 1.000 32.90792 ? 358 ASP C OD1   1 
ATOM   6845  O OD2   . ASP C  1 358 ? 186.49464 149.27548 148.67681 1.000 32.05735 ? 358 ASP C OD2   1 
ATOM   6846  N N     . GLY C  1 359 ? 182.65450 152.01775 149.19841 1.000 26.04338 ? 359 GLY C N     1 
ATOM   6847  C CA    . GLY C  1 359 ? 182.81499 153.23626 149.97218 1.000 23.95013 ? 359 GLY C CA    1 
ATOM   6848  C C     . GLY C  1 359 ? 181.72604 154.25770 149.71865 1.000 24.52167 ? 359 GLY C C     1 
ATOM   6849  O O     . GLY C  1 359 ? 181.18086 154.37030 148.62177 1.000 26.15378 ? 359 GLY C O     1 
ATOM   6850  N N     . GLY C  1 360 ? 181.40174 155.01668 150.75873 1.000 25.43662 ? 360 GLY C N     1 
ATOM   6851  C CA    . GLY C  1 360 ? 180.46435 156.11326 150.66678 1.000 21.36905 ? 360 GLY C CA    1 
ATOM   6852  C C     . GLY C  1 360 ? 178.99765 155.75463 150.79691 1.000 27.61634 ? 360 GLY C C     1 
ATOM   6853  O O     . GLY C  1 360 ? 178.15510 156.63006 150.61823 1.000 33.61629 ? 360 GLY C O     1 
ATOM   6854  N N     . LEU C  1 361 ? 178.66363 154.50861 151.10066 1.000 28.12137 ? 361 LEU C N     1 
ATOM   6855  C CA    . LEU C  1 361 ? 177.28425 154.06574 151.21698 1.000 28.57761 ? 361 LEU C CA    1 
ATOM   6856  C C     . LEU C  1 361 ? 176.82361 154.21616 152.66210 1.000 33.35478 ? 361 LEU C C     1 
ATOM   6857  O O     . LEU C  1 361 ? 177.46281 153.70330 153.57652 1.000 37.36065 ? 361 LEU C O     1 
ATOM   6858  C CB    . LEU C  1 361 ? 177.15118 152.61563 150.75799 1.000 26.60217 ? 361 LEU C CB    1 
ATOM   6859  C CG    . LEU C  1 361 ? 177.55674 152.34619 149.30245 1.000 27.62404 ? 361 LEU C CG    1 
ATOM   6860  C CD1   . LEU C  1 361 ? 178.00312 150.94066 149.11796 1.000 28.35485 ? 361 LEU C CD1   1 
ATOM   6861  C CD2   . LEU C  1 361 ? 176.42359 152.64865 148.38867 1.000 27.65103 ? 361 LEU C CD2   1 
ATOM   6862  N N     . GLN C  1 362 ? 175.72486 154.93269 152.86492 1.000 33.20908 ? 362 GLN C N     1 
ATOM   6863  C CA    . GLN C  1 362 ? 175.18152 155.18119 154.19200 1.000 34.59157 ? 362 GLN C CA    1 
ATOM   6864  C C     . GLN C  1 362 ? 173.75613 154.69115 154.37520 1.000 32.98122 ? 362 GLN C C     1 
ATOM   6865  O O     . GLN C  1 362 ? 173.33675 154.50212 155.51130 1.000 35.72513 ? 362 GLN C O     1 
ATOM   6866  C CB    . GLN C  1 362 ? 175.23446 156.68239 154.51676 1.000 31.75365 ? 362 GLN C CB    1 
ATOM   6867  C CG    . GLN C  1 362 ? 176.64893 157.21954 154.78135 1.000 35.99707 ? 362 GLN C CG    1 
ATOM   6868  C CD    . GLN C  1 362 ? 177.30169 156.59350 156.00534 1.000 43.02295 ? 362 GLN C CD    1 
ATOM   6869  O OE1   . GLN C  1 362 ? 176.66029 156.40558 157.03216 1.000 40.84761 ? 362 GLN C OE1   1 
ATOM   6870  N NE2   . GLN C  1 362 ? 178.57114 156.25897 155.89440 1.000 38.60918 ? 362 GLN C NE2   1 
ATOM   6871  N N     . TYR C  1 363 ? 173.00917 154.47648 153.30896 1.000 32.37870 ? 363 TYR C N     1 
ATOM   6872  C CA    . TYR C  1 363 ? 171.62873 154.03871 153.39037 1.000 30.44955 ? 363 TYR C CA    1 
ATOM   6873  C C     . TYR C  1 363 ? 171.40973 152.91061 152.39917 1.000 30.62500 ? 363 TYR C C     1 
ATOM   6874  O O     . TYR C  1 363 ? 172.26306 152.62834 151.56056 1.000 34.41344 ? 363 TYR C O     1 
ATOM   6875  C CB    . TYR C  1 363 ? 170.66207 155.18381 153.10030 1.000 30.59816 ? 363 TYR C CB    1 
ATOM   6876  C CG    . TYR C  1 363 ? 170.95163 156.45964 153.84810 1.000 33.05504 ? 363 TYR C CG    1 
ATOM   6877  C CD1   . TYR C  1 363 ? 170.64004 156.58859 155.19108 1.000 34.85396 ? 363 TYR C CD1   1 
ATOM   6878  C CD2   . TYR C  1 363 ? 171.52345 157.54026 153.21497 1.000 33.55869 ? 363 TYR C CD2   1 
ATOM   6879  C CE1   . TYR C  1 363 ? 170.90008 157.74960 155.87745 1.000 32.43098 ? 363 TYR C CE1   1 
ATOM   6880  C CE2   . TYR C  1 363 ? 171.79051 158.70549 153.89436 1.000 33.46758 ? 363 TYR C CE2   1 
ATOM   6881  C CZ    . TYR C  1 363 ? 171.47771 158.80464 155.21974 1.000 34.99609 ? 363 TYR C CZ    1 
ATOM   6882  O OH    . TYR C  1 363 ? 171.74295 159.96470 155.89410 1.000 41.96491 ? 363 TYR C OH    1 
ATOM   6883  N N     . SER C  1 364 ? 170.25631 152.24665 152.51252 1.000 27.09455 ? 364 SER C N     1 
ATOM   6884  C CA    . SER C  1 364 ? 169.89268 151.23295 151.52876 1.000 26.42101 ? 364 SER C CA    1 
ATOM   6885  C C     . SER C  1 364 ? 169.56272 151.85714 150.18096 1.000 27.38352 ? 364 SER C C     1 
ATOM   6886  O O     . SER C  1 364 ? 169.76828 151.22895 149.13802 1.000 30.54326 ? 364 SER C O     1 
ATOM   6887  C CB    . SER C  1 364 ? 168.72497 150.39270 152.04787 1.000 25.93266 ? 364 SER C CB    1 
ATOM   6888  O OG    . SER C  1 364 ? 167.65126 151.19054 152.46851 1.000 31.22525 ? 364 SER C OG    1 
ATOM   6889  N N     . GLY C  1 365 ? 169.05361 153.08342 150.18568 1.000 22.63897 ? 365 GLY C N     1 
ATOM   6890  C CA    . GLY C  1 365 ? 168.84126 153.79637 148.94985 1.000 21.03357 ? 365 GLY C CA    1 
ATOM   6891  C C     . GLY C  1 365 ? 170.11918 154.02576 148.18361 1.000 25.98483 ? 365 GLY C C     1 
ATOM   6892  O O     . GLY C  1 365 ? 170.11250 154.00739 146.95847 1.000 26.96345 ? 365 GLY C O     1 
ATOM   6893  N N     . ASP C  1 366 ? 171.22982 154.23892 148.89121 1.000 25.27516 ? 366 ASP C N     1 
ATOM   6894  C CA    . ASP C  1 366 ? 172.52027 154.34309 148.22578 1.000 23.53041 ? 366 ASP C CA    1 
ATOM   6895  C C     . ASP C  1 366 ? 172.90083 153.03553 147.56377 1.000 25.61860 ? 366 ASP C C     1 
ATOM   6896  O O     . ASP C  1 366 ? 173.47476 153.03991 146.47753 1.000 26.77299 ? 366 ASP C O     1 
ATOM   6897  C CB    . ASP C  1 366 ? 173.59728 154.78593 149.21163 1.000 26.77214 ? 366 ASP C CB    1 
ATOM   6898  C CG    . ASP C  1 366 ? 173.30035 156.12737 149.84133 1.000 35.03687 ? 366 ASP C CG    1 
ATOM   6899  O OD1   . ASP C  1 366 ? 172.56039 156.91644 149.22945 1.000 40.46635 ? 366 ASP C OD1   1 
ATOM   6900  O OD2   . ASP C  1 366 ? 173.81489 156.39636 150.94238 1.000 37.87832 ? 366 ASP C OD2   1 
ATOM   6901  N N     . ILE C  1 367 ? 172.58370 151.90625 148.19709 1.000 22.71148 ? 367 ILE C N     1 
ATOM   6902  C CA    . ILE C  1 367 ? 172.84055 150.61150 147.57844 1.000 23.12086 ? 367 ILE C CA    1 
ATOM   6903  C C     . ILE C  1 367 ? 172.03216 150.47090 146.30026 1.000 23.62139 ? 367 ILE C C     1 
ATOM   6904  O O     . ILE C  1 367 ? 172.54121 150.01829 145.26966 1.000 27.80375 ? 367 ILE C O     1 
ATOM   6905  C CB    . ILE C  1 367 ? 172.54074 149.47908 148.57543 1.000 26.22583 ? 367 ILE C CB    1 
ATOM   6906  C CG1   . ILE C  1 367 ? 173.45620 149.56943 149.79120 1.000 27.40286 ? 367 ILE C CG1   1 
ATOM   6907  C CG2   . ILE C  1 367 ? 172.66694 148.12298 147.90829 1.000 24.11636 ? 367 ILE C CG2   1 
ATOM   6908  C CD1   . ILE C  1 367 ? 173.09107 148.65139 150.91357 1.000 28.22687 ? 367 ILE C CD1   1 
ATOM   6909  N N     . ALA C  1 368 ? 170.76320 150.86571 146.34522 1.000 23.10209 ? 368 ALA C N     1 
ATOM   6910  C CA    . ALA C  1 368 ? 169.93208 150.80175 145.15118 1.000 21.67971 ? 368 ALA C CA    1 
ATOM   6911  C C     . ALA C  1 368 ? 170.47852 151.69025 144.04066 1.000 22.60020 ? 368 ALA C C     1 
ATOM   6912  O O     . ALA C  1 368 ? 170.52132 151.28129 142.88066 1.000 28.14654 ? 368 ALA C O     1 
ATOM   6913  C CB    . ALA C  1 368 ? 168.50015 151.18592 145.49608 1.000 17.09707 ? 368 ALA C CB    1 
ATOM   6914  N N     . LYS C  1 369 ? 170.89883 152.90775 144.38116 1.000 21.61944 ? 369 LYS C N     1 
ATOM   6915  C CA    . LYS C  1 369 ? 171.46081 153.81784 143.38860 1.000 20.85033 ? 369 LYS C CA    1 
ATOM   6916  C C     . LYS C  1 369 ? 172.74252 153.25703 142.79327 1.000 21.66155 ? 369 LYS C C     1 
ATOM   6917  O O     . LYS C  1 369 ? 172.97905 153.38221 141.59577 1.000 24.12654 ? 369 LYS C O     1 
ATOM   6918  C CB    . LYS C  1 369 ? 171.72275 155.18373 144.01988 1.000 20.55003 ? 369 LYS C CB    1 
ATOM   6919  C CG    . LYS C  1 369 ? 170.49837 155.98300 144.39315 1.000 20.45815 ? 369 LYS C CG    1 
ATOM   6920  C CD    . LYS C  1 369 ? 170.87607 157.16956 145.24434 1.000 20.36092 ? 369 LYS C CD    1 
ATOM   6921  C CE    . LYS C  1 369 ? 169.69138 157.89079 145.79483 1.000 23.16251 ? 369 LYS C CE    1 
ATOM   6922  N NZ    . LYS C  1 369 ? 170.05472 159.03778 146.65241 1.000 21.86840 ? 369 LYS C NZ    1 
ATOM   6923  N N     . ALA C  1 370 ? 173.59906 152.66481 143.62319 1.000 22.17016 ? 370 ALA C N     1 
ATOM   6924  C CA    . ALA C  1 370 ? 174.86255 152.12816 143.13826 1.000 21.74183 ? 370 ALA C CA    1 
ATOM   6925  C C     . ALA C  1 370 ? 174.63322 150.95642 142.19892 1.000 22.51024 ? 370 ALA C C     1 
ATOM   6926  O O     . ALA C  1 370 ? 175.29010 150.85166 141.16442 1.000 24.40866 ? 370 ALA C O     1 
ATOM   6927  C CB    . ALA C  1 370 ? 175.74872 151.71445 144.30896 1.000 22.10584 ? 370 ALA C CB    1 
ATOM   6928  N N     . LEU C  1 371 ? 173.70593 150.06543 142.54015 1.000 23.03973 ? 371 LEU C N     1 
ATOM   6929  C CA    . LEU C  1 371 ? 173.40310 148.95766 141.64269 1.000 22.05896 ? 371 LEU C CA    1 
ATOM   6930  C C     . LEU C  1 371 ? 172.76384 149.45869 140.35530 1.000 22.55823 ? 371 LEU C C     1 
ATOM   6931  O O     . LEU C  1 371 ? 173.03539 148.92987 139.28098 1.000 24.82218 ? 371 LEU C O     1 
ATOM   6932  C CB    . LEU C  1 371 ? 172.51562 147.94037 142.34526 1.000 24.48308 ? 371 LEU C CB    1 
ATOM   6933  C CG    . LEU C  1 371 ? 173.12542 147.23489 143.54921 1.000 24.82269 ? 371 LEU C CG    1 
ATOM   6934  C CD1   . LEU C  1 371 ? 172.16749 146.23161 144.15228 1.000 22.53729 ? 371 LEU C CD1   1 
ATOM   6935  C CD2   . LEU C  1 371 ? 174.44125 146.58223 143.18878 1.000 24.07789 ? 371 LEU C CD2   1 
ATOM   6936  N N     . ALA C  1 372 ? 171.92827 150.48912 140.43827 1.000 22.59667 ? 372 ALA C N     1 
ATOM   6937  C CA    . ALA C  1 372 ? 171.31418 151.03390 139.23492 1.000 20.80285 ? 372 ALA C CA    1 
ATOM   6938  C C     . ALA C  1 372 ? 172.33409 151.70408 138.32587 1.000 22.94390 ? 372 ALA C C     1 
ATOM   6939  O O     . ALA C  1 372 ? 172.15762 151.71009 137.10963 1.000 26.03120 ? 372 ALA C O     1 
ATOM   6940  C CB    . ALA C  1 372 ? 170.21502 152.00763 139.60797 1.000 22.49550 ? 372 ALA C CB    1 
ATOM   6941  N N     . ALA C  1 373 ? 173.39496 152.27641 138.88521 1.000 21.90323 ? 373 ALA C N     1 
ATOM   6942  C CA    . ALA C  1 373 ? 174.43407 152.88340 138.07072 1.000 20.53553 ? 373 ALA C CA    1 
ATOM   6943  C C     . ALA C  1 373 ? 175.21409 151.86117 137.26467 1.000 23.81340 ? 373 ALA C C     1 
ATOM   6944  O O     . ALA C  1 373 ? 175.97490 152.25424 136.38437 1.000 27.55416 ? 373 ALA C O     1 
ATOM   6945  C CB    . ALA C  1 373 ? 175.39013 153.69304 138.94410 1.000 21.16784 ? 373 ALA C CB    1 
ATOM   6946  N N     . GLY C  1 374 ? 175.05423 150.57432 137.54213 1.000 22.54702 ? 374 GLY C N     1 
ATOM   6947  C CA    . GLY C  1 374 ? 175.71014 149.51915 136.80479 1.000 20.41097 ? 374 GLY C CA    1 
ATOM   6948  C C     . GLY C  1 374 ? 176.53103 148.57633 137.64336 1.000 23.02473 ? 374 GLY C C     1 
ATOM   6949  O O     . GLY C  1 374 ? 176.94048 147.53193 137.13214 1.000 32.13120 ? 374 GLY C O     1 
ATOM   6950  N N     . ALA C  1 375 ? 176.79890 148.89277 138.90050 1.000 22.70981 ? 375 ALA C N     1 
ATOM   6951  C CA    . ALA C  1 375 ? 177.55455 148.00139 139.76033 1.000 22.04851 ? 375 ALA C CA    1 
ATOM   6952  C C     . ALA C  1 375 ? 176.77599 146.72129 140.02659 1.000 26.28498 ? 375 ALA C C     1 
ATOM   6953  O O     . ALA C  1 375 ? 175.55186 146.71021 140.04311 1.000 27.16802 ? 375 ALA C O     1 
ATOM   6954  C CB    . ALA C  1 375 ? 177.88334 148.68490 141.07911 1.000 21.87057 ? 375 ALA C CB    1 
ATOM   6955  N N     . SER C  1 376 ? 177.50282 145.63135 140.21066 1.000 27.46140 ? 376 SER C N     1 
ATOM   6956  C CA    . SER C  1 376 ? 176.88212 144.35644 140.51980 1.000 24.85580 ? 376 SER C CA    1 
ATOM   6957  C C     . SER C  1 376 ? 176.85709 144.06055 142.00571 1.000 26.62939 ? 376 SER C C     1 
ATOM   6958  O O     . SER C  1 376 ? 175.94707 143.37876 142.46434 1.000 28.99685 ? 376 SER C O     1 
ATOM   6959  C CB    . SER C  1 376 ? 177.59876 143.22377 139.78493 1.000 27.98149 ? 376 SER C CB    1 
ATOM   6960  O OG    . SER C  1 376 ? 177.53346 143.39328 138.39320 1.000 35.34527 ? 376 SER C OG    1 
ATOM   6961  N N     . THR C  1 377 ? 177.82749 144.53384 142.77332 1.000 26.11574 ? 377 THR C N     1 
ATOM   6962  C CA    . THR C  1 377 ? 177.78920 144.36678 144.21870 1.000 23.33786 ? 377 THR C CA    1 
ATOM   6963  C C     . THR C  1 377 ? 178.23727 145.65252 144.90033 1.000 24.11056 ? 377 THR C C     1 
ATOM   6964  O O     . THR C  1 377 ? 178.78462 146.55923 144.27503 1.000 23.72367 ? 377 THR C O     1 
ATOM   6965  C CB    . THR C  1 377 ? 178.67055 143.20542 144.69903 1.000 26.96126 ? 377 THR C CB    1 
ATOM   6966  O OG1   . THR C  1 377 ? 179.97557 143.32678 144.13805 1.000 33.75485 ? 377 THR C OG1   1 
ATOM   6967  C CG2   . THR C  1 377 ? 178.07812 141.86401 144.30395 1.000 28.30393 ? 377 THR C CG2   1 
ATOM   6968  N N     . ALA C  1 378 ? 177.99620 145.71876 146.20194 1.000 22.79778 ? 378 ALA C N     1 
ATOM   6969  C CA    . ALA C  1 378 ? 178.39285 146.83871 147.03880 1.000 23.45482 ? 378 ALA C CA    1 
ATOM   6970  C C     . ALA C  1 378 ? 179.17982 146.33874 148.23881 1.000 25.08443 ? 378 ALA C C     1 
ATOM   6971  O O     . ALA C  1 378 ? 178.82465 145.32296 148.83589 1.000 30.31785 ? 378 ALA C O     1 
ATOM   6972  C CB    . ALA C  1 378 ? 177.17667 147.62824 147.51881 1.000 20.50735 ? 378 ALA C CB    1 
ATOM   6973  N N     . MET C  1 379 ? 180.23837 147.05497 148.59037 1.000 24.14813 ? 379 MET C N     1 
ATOM   6974  C CA    . MET C  1 379 ? 181.07694 146.73709 149.73692 1.000 25.52345 ? 379 MET C CA    1 
ATOM   6975  C C     . MET C  1 379 ? 180.80774 147.74368 150.84991 1.000 25.72822 ? 379 MET C C     1 
ATOM   6976  O O     . MET C  1 379 ? 180.87142 148.95067 150.62165 1.000 27.80027 ? 379 MET C O     1 
ATOM   6977  C CB    . MET C  1 379 ? 182.55666 146.75263 149.34837 1.000 27.17087 ? 379 MET C CB    1 
ATOM   6978  C CG    . MET C  1 379 ? 183.50231 146.62945 150.51872 1.000 27.70155 ? 379 MET C CG    1 
ATOM   6979  S SD    . MET C  1 379 ? 185.20610 146.39205 150.04108 1.000 38.72004 ? 379 MET C SD    1 
ATOM   6980  C CE    . MET C  1 379 ? 185.22920 144.64295 149.74907 1.000 27.98997 ? 379 MET C CE    1 
ATOM   6981  N N     . LEU C  1 380 ? 180.53041 147.25161 152.04990 1.000 27.11106 ? 380 LEU C N     1 
ATOM   6982  C CA    . LEU C  1 380 ? 180.05198 148.07956 153.14659 1.000 25.32318 ? 380 LEU C CA    1 
ATOM   6983  C C     . LEU C  1 380 ? 181.07542 148.15402 154.26729 1.000 24.76331 ? 380 LEU C C     1 
ATOM   6984  O O     . LEU C  1 380 ? 181.65645 147.14479 154.65502 1.000 30.70718 ? 380 LEU C O     1 
ATOM   6985  C CB    . LEU C  1 380 ? 178.71949 147.54732 153.67858 1.000 26.53415 ? 380 LEU C CB    1 
ATOM   6986  C CG    . LEU C  1 380 ? 177.57322 147.47882 152.68094 1.000 29.40477 ? 380 LEU C CG    1 
ATOM   6987  C CD1   . LEU C  1 380 ? 176.28964 147.08446 153.37082 1.000 27.65706 ? 380 LEU C CD1   1 
ATOM   6988  C CD2   . LEU C  1 380 ? 177.42260 148.79065 151.97408 1.000 24.26681 ? 380 LEU C CD2   1 
ATOM   6989  N N     . GLY C  1 381 ? 181.27836 149.34951 154.78605 1.000 24.08869 ? 381 GLY C N     1 
ATOM   6990  C CA    . GLY C  1 381 ? 182.18403 149.64720 155.87115 1.000 21.89842 ? 381 GLY C CA    1 
ATOM   6991  C C     . GLY C  1 381 ? 181.44969 150.03078 157.13454 1.000 26.72641 ? 381 GLY C C     1 
ATOM   6992  O O     . GLY C  1 381 ? 181.08747 149.16986 157.92733 1.000 29.24348 ? 381 GLY C O     1 
ATOM   6993  N N     . SER C  1 382 ? 181.26653 151.33855 157.34393 1.000 26.33879 ? 382 SER C N     1 
ATOM   6994  C CA    . SER C  1 382 ? 180.66432 151.84368 158.56769 1.000 28.02931 ? 382 SER C CA    1 
ATOM   6995  C C     . SER C  1 382 ? 179.30212 151.22490 158.86013 1.000 29.73347 ? 382 SER C C     1 
ATOM   6996  O O     . SER C  1 382 ? 178.92648 151.10661 160.02453 1.000 32.24621 ? 382 SER C O     1 
ATOM   6997  C CB    . SER C  1 382 ? 180.52539 153.35920 158.48624 1.000 28.70151 ? 382 SER C CB    1 
ATOM   6998  O OG    . SER C  1 382 ? 180.05746 153.76010 157.23525 1.000 32.43937 ? 382 SER C OG    1 
ATOM   6999  N N     . LEU C  1 383 ? 178.54612 150.84423 157.82879 1.000 27.55835 ? 383 LEU C N     1 
ATOM   7000  C CA    . LEU C  1 383 ? 177.22980 150.26290 158.04631 1.000 26.52070 ? 383 LEU C CA    1 
ATOM   7001  C C     . LEU C  1 383 ? 177.30838 148.95860 158.82326 1.000 31.39797 ? 383 LEU C C     1 
ATOM   7002  O O     . LEU C  1 383 ? 176.33044 148.57333 159.45799 1.000 33.13017 ? 383 LEU C O     1 
ATOM   7003  C CB    . LEU C  1 383 ? 176.51840 150.04636 156.71456 1.000 27.09592 ? 383 LEU C CB    1 
ATOM   7004  C CG    . LEU C  1 383 ? 175.88308 151.26236 156.05230 1.000 33.04426 ? 383 LEU C CG    1 
ATOM   7005  C CD1   . LEU C  1 383 ? 175.21021 150.88778 154.73586 1.000 32.50831 ? 383 LEU C CD1   1 
ATOM   7006  C CD2   . LEU C  1 383 ? 174.89988 151.89810 156.97542 1.000 28.38264 ? 383 LEU C CD2   1 
ATOM   7007  N N     . LEU C  1 384 ? 178.44534 148.26743 158.77859 1.000 30.23604 ? 384 LEU C N     1 
ATOM   7008  C CA    . LEU C  1 384 ? 178.62066 147.00938 159.47853 1.000 27.87524 ? 384 LEU C CA    1 
ATOM   7009  C C     . LEU C  1 384 ? 179.57244 147.10132 160.65565 1.000 31.07910 ? 384 LEU C C     1 
ATOM   7010  O O     . LEU C  1 384 ? 179.70640 146.12255 161.38648 1.000 37.83688 ? 384 LEU C O     1 
ATOM   7011  C CB    . LEU C  1 384 ? 179.12797 145.93267 158.50777 1.000 29.44706 ? 384 LEU C CB    1 
ATOM   7012  C CG    . LEU C  1 384 ? 178.39018 145.75441 157.18585 1.000 29.41225 ? 384 LEU C CG    1 
ATOM   7013  C CD1   . LEU C  1 384 ? 179.01273 144.65766 156.37966 1.000 27.27748 ? 384 LEU C CD1   1 
ATOM   7014  C CD2   . LEU C  1 384 ? 176.92234 145.47269 157.41653 1.000 27.84515 ? 384 LEU C CD2   1 
ATOM   7015  N N     . ALA C  1 385 ? 180.23997 148.23944 160.85750 1.000 28.87655 ? 385 ALA C N     1 
ATOM   7016  C CA    . ALA C  1 385 ? 181.22640 148.34246 161.92051 1.000 29.25552 ? 385 ALA C CA    1 
ATOM   7017  C C     . ALA C  1 385 ? 180.56849 148.38033 163.28612 1.000 33.85697 ? 385 ALA C C     1 
ATOM   7018  O O     . ALA C  1 385 ? 181.20803 148.04713 164.27705 1.000 37.15093 ? 385 ALA C O     1 
ATOM   7019  C CB    . ALA C  1 385 ? 182.11326 149.56891 161.71162 1.000 28.16621 ? 385 ALA C CB    1 
ATOM   7020  N N     . GLY C  1 386 ? 179.31402 148.77713 163.36023 1.000 33.14441 ? 386 GLY C N     1 
ATOM   7021  C CA    . GLY C  1 386 ? 178.60086 148.86062 164.61108 1.000 30.64650 ? 386 GLY C CA    1 
ATOM   7022  C C     . GLY C  1 386 ? 177.82143 147.63323 165.00670 1.000 33.83672 ? 386 GLY C C     1 
ATOM   7023  O O     . GLY C  1 386 ? 177.00656 147.70895 165.92585 1.000 37.57165 ? 386 GLY C O     1 
ATOM   7024  N N     . THR C  1 387 ? 178.02091 146.51092 164.34374 1.000 35.18313 ? 387 THR C N     1 
ATOM   7025  C CA    . THR C  1 387 ? 177.26247 145.31308 164.65463 1.000 34.51631 ? 387 THR C CA    1 
ATOM   7026  C C     . THR C  1 387 ? 178.00395 144.43588 165.65222 1.000 38.33462 ? 387 THR C C     1 
ATOM   7027  O O     . THR C  1 387 ? 179.18785 144.61574 165.91534 1.000 39.72236 ? 387 THR C O     1 
ATOM   7028  C CB    . THR C  1 387 ? 176.95836 144.52548 163.38318 1.000 34.37123 ? 387 THR C CB    1 
ATOM   7029  O OG1   . THR C  1 387 ? 178.17696 144.18858 162.72523 1.000 35.28094 ? 387 THR C OG1   1 
ATOM   7030  C CG2   . THR C  1 387 ? 176.09127 145.33227 162.44319 1.000 32.27132 ? 387 THR C CG2   1 
ATOM   7031  N N     . ALA C  1 388 ? 177.28209 143.46293 166.20248 1.000 39.07144 ? 388 ALA C N     1 
ATOM   7032  C CA    . ALA C  1 388 ? 177.84821 142.59333 167.22157 1.000 39.19847 ? 388 ALA C CA    1 
ATOM   7033  C C     . ALA C  1 388 ? 178.96638 141.72800 166.66077 1.000 43.11028 ? 388 ALA C C     1 
ATOM   7034  O O     . ALA C  1 388 ? 179.92720 141.42580 167.37162 1.000 47.62826 ? 388 ALA C O     1 
ATOM   7035  C CB    . ALA C  1 388 ? 176.75462 141.72414 167.83150 1.000 34.60364 ? 388 ALA C CB    1 
ATOM   7036  N N     . GLU C  1 389 ? 178.86673 141.32896 165.39727 1.000 40.66378 ? 389 GLU C N     1 
ATOM   7037  C CA    . GLU C  1 389 ? 179.81459 140.39221 164.81605 1.000 40.23440 ? 389 GLU C CA    1 
ATOM   7038  C C     . GLU C  1 389 ? 181.13518 141.03058 164.42661 1.000 41.42219 ? 389 GLU C C     1 
ATOM   7039  O O     . GLU C  1 389 ? 182.09451 140.30468 164.16954 1.000 44.42091 ? 389 GLU C O     1 
ATOM   7040  C CB    . GLU C  1 389 ? 179.20405 139.70843 163.59808 1.000 39.89968 ? 389 GLU C CB    1 
ATOM   7041  C CG    . GLU C  1 389 ? 178.17809 138.63794 163.92509 1.000 42.25680 ? 389 GLU C CG    1 
ATOM   7042  C CD    . GLU C  1 389 ? 176.81839 139.21235 164.27694 1.000 45.10119 ? 389 GLU C CD    1 
ATOM   7043  O OE1   . GLU C  1 389 ? 176.66607 140.43586 164.22702 1.000 43.94936 ? 389 GLU C OE1   1 
ATOM   7044  O OE2   . GLU C  1 389 ? 175.90105 138.43647 164.58840 1.000 47.19373 ? 389 GLU C OE2   1 
ATOM   7045  N N     . SER C  1 390 ? 181.21359 142.34895 164.36959 1.000 40.15186 ? 390 SER C N     1 
ATOM   7046  C CA    . SER C  1 390 ? 182.45649 143.01041 164.02695 1.000 38.59233 ? 390 SER C CA    1 
ATOM   7047  C C     . SER C  1 390 ? 183.46480 142.88085 165.16541 1.000 42.17277 ? 390 SER C C     1 
ATOM   7048  O O     . SER C  1 390 ? 183.08665 142.81605 166.33036 1.000 44.32462 ? 390 SER C O     1 
ATOM   7049  C CB    . SER C  1 390 ? 182.21672 144.48032 163.70429 1.000 34.72711 ? 390 SER C CB    1 
ATOM   7050  O OG    . SER C  1 390 ? 181.82789 145.19557 164.84388 1.000 39.00721 ? 390 SER C OG    1 
ATOM   7051  N N     . PRO C  1 391 ? 184.75553 142.83884 164.85402 1.000 43.79245 ? 391 PRO C N     1 
ATOM   7052  C CA    . PRO C  1 391 ? 185.76042 142.71046 165.91169 1.000 40.76437 ? 391 PRO C CA    1 
ATOM   7053  C C     . PRO C  1 391 ? 185.84413 143.96164 166.76503 1.000 45.83624 ? 391 PRO C C     1 
ATOM   7054  O O     . PRO C  1 391 ? 185.60347 145.07762 166.30959 1.000 47.38908 ? 391 PRO C O     1 
ATOM   7055  C CB    . PRO C  1 391 ? 187.05875 142.46611 165.13791 1.000 36.14098 ? 391 PRO C CB    1 
ATOM   7056  C CG    . PRO C  1 391 ? 186.82059 143.06165 163.81556 1.000 36.53186 ? 391 PRO C CG    1 
ATOM   7057  C CD    . PRO C  1 391 ? 185.36970 142.88228 163.52065 1.000 37.15133 ? 391 PRO C CD    1 
ATOM   7058  N N     . GLY C  1 392 ? 186.20431 143.76453 168.01839 1.000 48.15207 ? 392 GLY C N     1 
ATOM   7059  C CA    . GLY C  1 392 ? 186.35446 144.86980 168.93665 1.000 47.78918 ? 392 GLY C CA    1 
ATOM   7060  C C     . GLY C  1 392 ? 185.37844 144.81679 170.08403 1.000 53.44483 ? 392 GLY C C     1 
ATOM   7061  O O     . GLY C  1 392 ? 184.31948 144.20482 169.99024 1.000 54.99041 ? 392 GLY C O     1 
ATOM   7062  N N     . GLU C  1 393 ? 185.73776 145.44892 171.18917 1.000 63.22094 ? 393 GLU C N     1 
ATOM   7063  C CA    . GLU C  1 393 ? 184.85235 145.52206 172.33746 1.000 60.57974 ? 393 GLU C CA    1 
ATOM   7064  C C     . GLU C  1 393 ? 183.88097 146.68658 172.18440 1.000 52.09449 ? 393 GLU C C     1 
ATOM   7065  O O     . GLU C  1 393 ? 183.92889 147.44956 171.22363 1.000 52.80518 ? 393 GLU C O     1 
ATOM   7066  C CB    . GLU C  1 393 ? 185.66320 145.65582 173.62573 1.000 65.50883 ? 393 GLU C CB    1 
ATOM   7067  C CG    . GLU C  1 393 ? 186.43216 144.38882 174.01567 1.000 79.14661 ? 393 GLU C CG    1 
ATOM   7068  C CD    . GLU C  1 393 ? 187.28956 144.57701 175.25201 1.000 94.97735 ? 393 GLU C CD    1 
ATOM   7069  O OE1   . GLU C  1 393 ? 187.43991 145.73606 175.71264 1.000 98.68882 ? 393 GLU C OE1   1 
ATOM   7070  O OE2   . GLU C  1 393 ? 187.81283 143.56824 175.77391 1.000 92.41858 ? 393 GLU C OE2   1 
ATOM   7071  N N     . LEU C  1 394 ? 182.99507 146.82759 173.15373 1.000 49.66466 ? 394 LEU C N     1 
ATOM   7072  C CA    . LEU C  1 394 ? 181.95449 147.83837 173.14247 1.000 42.16267 ? 394 LEU C CA    1 
ATOM   7073  C C     . LEU C  1 394 ? 182.34150 148.96720 174.09480 1.000 44.35347 ? 394 LEU C C     1 
ATOM   7074  O O     . LEU C  1 394 ? 182.83069 148.71591 175.19491 1.000 52.23060 ? 394 LEU C O     1 
ATOM   7075  C CB    . LEU C  1 394 ? 180.62362 147.21697 173.54179 1.000 42.72818 ? 394 LEU C CB    1 
ATOM   7076  C CG    . LEU C  1 394 ? 179.37703 147.70703 172.82550 1.000 46.48343 ? 394 LEU C CG    1 
ATOM   7077  C CD1   . LEU C  1 394 ? 179.54515 147.53500 171.33495 1.000 47.89394 ? 394 LEU C CD1   1 
ATOM   7078  C CD2   . LEU C  1 394 ? 178.19051 146.92322 173.28508 1.000 43.95868 ? 394 LEU C CD2   1 
ATOM   7079  N N     . ILE C  1 395 ? 182.13405 150.20634 173.67054 1.000 40.10373 ? 395 ILE C N     1 
ATOM   7080  C CA    . ILE C  1 395 ? 182.55429 151.39306 174.40546 1.000 37.52982 ? 395 ILE C CA    1 
ATOM   7081  C C     . ILE C  1 395 ? 181.30941 152.16251 174.82355 1.000 37.37981 ? 395 ILE C C     1 
ATOM   7082  O O     . ILE C  1 395 ? 180.36266 152.28211 174.04890 1.000 40.33977 ? 395 ILE C O     1 
ATOM   7083  C CB    . ILE C  1 395 ? 183.48787 152.27307 173.55405 1.000 40.33287 ? 395 ILE C CB    1 
ATOM   7084  C CG1   . ILE C  1 395 ? 184.57885 151.41261 172.92033 1.000 45.79767 ? 395 ILE C CG1   1 
ATOM   7085  C CG2   . ILE C  1 395 ? 184.10981 153.36998 174.39072 1.000 33.71311 ? 395 ILE C CG2   1 
ATOM   7086  C CD1   . ILE C  1 395 ? 185.36445 152.10111 171.84323 1.000 41.06687 ? 395 ILE C CD1   1 
ATOM   7087  N N     . PHE C  1 396 ? 181.29290 152.66725 176.04632 1.000 39.46234 ? 396 PHE C N     1 
ATOM   7088  C CA    . PHE C  1 396 ? 180.18646 153.47870 176.54027 1.000 35.74945 ? 396 PHE C CA    1 
ATOM   7089  C C     . PHE C  1 396 ? 180.59121 154.94000 176.60198 1.000 34.96833 ? 396 PHE C C     1 
ATOM   7090  O O     . PHE C  1 396 ? 181.58397 155.28243 177.24095 1.000 39.93492 ? 396 PHE C O     1 
ATOM   7091  C CB    . PHE C  1 396 ? 179.73872 153.00702 177.92342 1.000 37.58574 ? 396 PHE C CB    1 
ATOM   7092  C CG    . PHE C  1 396 ? 178.70968 151.92007 177.89605 1.000 38.94003 ? 396 PHE C CG    1 
ATOM   7093  C CD1   . PHE C  1 396 ? 179.08325 150.59570 177.83198 1.000 41.02999 ? 396 PHE C CD1   1 
ATOM   7094  C CD2   . PHE C  1 396 ? 177.36603 152.22641 177.92768 1.000 40.03153 ? 396 PHE C CD2   1 
ATOM   7095  C CE1   . PHE C  1 396 ? 178.13298 149.60319 177.80932 1.000 45.83645 ? 396 PHE C CE1   1 
ATOM   7096  C CE2   . PHE C  1 396 ? 176.42236 151.24236 177.89705 1.000 40.75166 ? 396 PHE C CE2   1 
ATOM   7097  C CZ    . PHE C  1 396 ? 176.80197 149.92940 177.84445 1.000 44.72328 ? 396 PHE C CZ    1 
ATOM   7098  N N     . VAL C  1 397 ? 179.82026 155.79450 175.93974 1.000 34.69513 ? 397 VAL C N     1 
ATOM   7099  C CA    . VAL C  1 397 ? 179.99628 157.23481 176.00842 1.000 38.46592 ? 397 VAL C CA    1 
ATOM   7100  C C     . VAL C  1 397 ? 178.65353 157.85181 176.36800 1.000 45.24045 ? 397 VAL C C     1 
ATOM   7101  O O     . VAL C  1 397 ? 177.70163 157.77208 175.58429 1.000 49.43553 ? 397 VAL C O     1 
ATOM   7102  C CB    . VAL C  1 397 ? 180.53164 157.82734 174.69746 1.000 41.39066 ? 397 VAL C CB    1 
ATOM   7103  C CG1   . VAL C  1 397 ? 180.78334 159.30432 174.85132 1.000 37.44857 ? 397 VAL C CG1   1 
ATOM   7104  C CG2   . VAL C  1 397 ? 181.78923 157.11371 174.24795 1.000 34.42388 ? 397 VAL C CG2   1 
ATOM   7105  N N     . ASN C  1 398 ? 178.57378 158.46030 177.55310 1.000 46.44585 ? 398 ASN C N     1 
ATOM   7106  C CA    . ASN C  1 398 ? 177.37894 159.17147 178.01481 1.000 45.56636 ? 398 ASN C CA    1 
ATOM   7107  C C     . ASN C  1 398 ? 176.12846 158.29934 177.93834 1.000 45.03948 ? 398 ASN C C     1 
ATOM   7108  O O     . ASN C  1 398 ? 175.05987 158.74876 177.54332 1.000 48.63449 ? 398 ASN C O     1 
ATOM   7109  C CB    . ASN C  1 398 ? 177.17939 160.46392 177.23692 1.000 45.87228 ? 398 ASN C CB    1 
ATOM   7110  C CG    . ASN C  1 398 ? 178.40338 161.35417 177.26894 1.000 56.59130 ? 398 ASN C CG    1 
ATOM   7111  O OD1   . ASN C  1 398 ? 179.17717 161.33743 178.22554 1.000 62.10226 ? 398 ASN C OD1   1 
ATOM   7112  N ND2   . ASN C  1 398 ? 178.57612 162.15601 176.22510 1.000 60.85999 ? 398 ASN C ND2   1 
ATOM   7113  N N     . GLY C  1 399 ? 176.26186 157.03900 178.31896 1.000 42.52881 ? 399 GLY C N     1 
ATOM   7114  C CA    . GLY C  1 399 ? 175.14498 156.12719 178.32406 1.000 44.26916 ? 399 GLY C CA    1 
ATOM   7115  C C     . GLY C  1 399 ? 174.82937 155.47854 176.99745 1.000 47.77946 ? 399 GLY C C     1 
ATOM   7116  O O     . GLY C  1 399 ? 173.94948 154.61316 176.95068 1.000 51.35751 ? 399 GLY C O     1 
ATOM   7117  N N     . LYS C  1 400 ? 175.50995 155.84967 175.91921 1.000 46.77140 ? 400 LYS C N     1 
ATOM   7118  C CA    . LYS C  1 400 ? 175.26858 155.25306 174.61487 1.000 42.72699 ? 400 LYS C CA    1 
ATOM   7119  C C     . LYS C  1 400 ? 176.40417 154.31580 174.22879 1.000 39.39453 ? 400 LYS C C     1 
ATOM   7120  O O     . LYS C  1 400 ? 177.55041 154.50364 174.62827 1.000 43.09863 ? 400 LYS C O     1 
ATOM   7121  C CB    . LYS C  1 400 ? 175.09209 156.33295 173.55455 1.000 44.88587 ? 400 LYS C CB    1 
ATOM   7122  C CG    . LYS C  1 400 ? 173.77907 157.07998 173.65479 1.000 50.98750 ? 400 LYS C CG    1 
ATOM   7123  C CD    . LYS C  1 400 ? 173.67611 158.15971 172.60187 1.000 57.75941 ? 400 LYS C CD    1 
ATOM   7124  C CE    . LYS C  1 400 ? 174.60818 159.32867 172.91258 1.000 67.04817 ? 400 LYS C CE    1 
ATOM   7125  N NZ    . LYS C  1 400 ? 174.02178 160.26927 173.91119 1.000 70.46184 ? 400 LYS C NZ    1 
ATOM   7126  N N     . GLN C  1 401 ? 176.07814 153.30875 173.44266 1.000 39.34575 ? 401 GLN C N     1 
ATOM   7127  C CA    . GLN C  1 401 ? 177.02438 152.27522 173.05194 1.000 37.57579 ? 401 GLN C CA    1 
ATOM   7128  C C     . GLN C  1 401 ? 177.59386 152.57396 171.67320 1.000 36.14656 ? 401 GLN C C     1 
ATOM   7129  O O     . GLN C  1 401 ? 176.84892 152.89093 170.74699 1.000 34.30501 ? 401 GLN C O     1 
ATOM   7130  C CB    . GLN C  1 401 ? 176.35725 150.90436 173.06582 1.000 38.88395 ? 401 GLN C CB    1 
ATOM   7131  C CG    . GLN C  1 401 ? 175.98848 150.40409 174.44070 1.000 40.44038 ? 401 GLN C CG    1 
ATOM   7132  C CD    . GLN C  1 401 ? 175.37378 149.02293 174.42714 1.000 48.57360 ? 401 GLN C CD    1 
ATOM   7133  O OE1   . GLN C  1 401 ? 174.43286 148.75786 173.68706 1.000 52.65617 ? 401 GLN C OE1   1 
ATOM   7134  N NE2   . GLN C  1 401 ? 175.89287 148.14011 175.25462 1.000 48.94232 ? 401 GLN C NE2   1 
ATOM   7135  N N     . PHE C  1 402 ? 178.91108 152.48527 171.55306 1.000 36.55899 ? 402 PHE C N     1 
ATOM   7136  C CA    . PHE C  1 402 ? 179.63017 152.67323 170.30802 1.000 31.19264 ? 402 PHE C CA    1 
ATOM   7137  C C     . PHE C  1 402 ? 180.66768 151.57425 170.17227 1.000 33.58519 ? 402 PHE C C     1 
ATOM   7138  O O     . PHE C  1 402 ? 180.89823 150.79789 171.09107 1.000 37.41121 ? 402 PHE C O     1 
ATOM   7139  C CB    . PHE C  1 402 ? 180.33229 154.03322 170.25358 1.000 29.16715 ? 402 PHE C CB    1 
ATOM   7140  C CG    . PHE C  1 402 ? 179.42759 155.20470 170.47591 1.000 33.82199 ? 402 PHE C CG    1 
ATOM   7141  C CD1   . PHE C  1 402 ? 179.13373 155.63911 171.75185 1.000 37.86236 ? 402 PHE C CD1   1 
ATOM   7142  C CD2   . PHE C  1 402 ? 178.88158 155.88917 169.40738 1.000 30.68137 ? 402 PHE C CD2   1 
ATOM   7143  C CE1   . PHE C  1 402 ? 178.29948 156.71433 171.95420 1.000 38.16080 ? 402 PHE C CE1   1 
ATOM   7144  C CE2   . PHE C  1 402 ? 178.05580 156.96142 169.61225 1.000 32.34676 ? 402 PHE C CE2   1 
ATOM   7145  C CZ    . PHE C  1 402 ? 177.76082 157.37165 170.88252 1.000 37.30653 ? 402 PHE C CZ    1 
ATOM   7146  N N     . LYS C  1 403 ? 181.30623 151.52448 169.01096 1.000 31.90797 ? 403 LYS C N     1 
ATOM   7147  C CA    . LYS C  1 403 ? 182.52592 150.75118 168.87070 1.000 32.25387 ? 403 LYS C CA    1 
ATOM   7148  C C     . LYS C  1 403 ? 183.42323 151.37420 167.81958 1.000 28.27347 ? 403 LYS C C     1 
ATOM   7149  O O     . LYS C  1 403 ? 182.97734 152.12216 166.95666 1.000 29.69420 ? 403 LYS C O     1 
ATOM   7150  C CB    . LYS C  1 403 ? 182.24336 149.27382 168.56032 1.000 34.14339 ? 403 LYS C CB    1 
ATOM   7151  C CG    . LYS C  1 403 ? 181.28998 148.97750 167.47040 1.000 34.69452 ? 403 LYS C CG    1 
ATOM   7152  C CD    . LYS C  1 403 ? 180.67273 147.60571 167.68804 1.000 35.92043 ? 403 LYS C CD    1 
ATOM   7153  C CE    . LYS C  1 403 ? 181.73030 146.55729 167.93353 1.000 38.51639 ? 403 LYS C CE    1 
ATOM   7154  N NZ    . LYS C  1 403 ? 181.22016 145.17746 167.95234 1.000 37.42227 ? 403 LYS C NZ    1 
ATOM   7155  N N     . SER C  1 404 ? 184.70596 151.05609 167.92606 1.000 29.46219 ? 404 SER C N     1 
ATOM   7156  C CA    . SER C  1 404 ? 185.73468 151.71330 167.14237 1.000 27.43008 ? 404 SER C CA    1 
ATOM   7157  C C     . SER C  1 404 ? 185.57266 151.41959 165.65766 1.000 29.57770 ? 404 SER C C     1 
ATOM   7158  O O     . SER C  1 404 ? 185.14208 150.33709 165.25829 1.000 33.00844 ? 404 SER C O     1 
ATOM   7159  C CB    . SER C  1 404 ? 187.11676 151.26649 167.61224 1.000 26.42500 ? 404 SER C CB    1 
ATOM   7160  O OG    . SER C  1 404 ? 188.13782 151.89926 166.88845 1.000 40.52436 ? 404 SER C OG    1 
ATOM   7161  N N     . TYR C  1 405 ? 185.92656 152.40051 164.84027 1.000 25.32033 ? 405 TYR C N     1 
ATOM   7162  C CA    . TYR C  1 405 ? 185.94736 152.25014 163.39145 1.000 24.49045 ? 405 TYR C CA    1 
ATOM   7163  C C     . TYR C  1 405 ? 187.01976 153.17946 162.85904 1.000 25.84716 ? 405 TYR C C     1 
ATOM   7164  O O     . TYR C  1 405 ? 186.94620 154.38577 163.07686 1.000 32.03770 ? 405 TYR C O     1 
ATOM   7165  C CB    . TYR C  1 405 ? 184.58351 152.56388 162.77678 1.000 26.53620 ? 405 TYR C CB    1 
ATOM   7166  C CG    . TYR C  1 405 ? 184.51560 152.40793 161.28110 1.000 26.74487 ? 405 TYR C CG    1 
ATOM   7167  C CD1   . TYR C  1 405 ? 184.99562 151.26854 160.66341 1.000 26.01522 ? 405 TYR C CD1   1 
ATOM   7168  C CD2   . TYR C  1 405 ? 183.97085 153.39683 160.48602 1.000 23.29726 ? 405 TYR C CD2   1 
ATOM   7169  C CE1   . TYR C  1 405 ? 184.94246 151.12288 159.30612 1.000 23.37780 ? 405 TYR C CE1   1 
ATOM   7170  C CE2   . TYR C  1 405 ? 183.91038 153.25709 159.12441 1.000 24.36817 ? 405 TYR C CE2   1 
ATOM   7171  C CZ    . TYR C  1 405 ? 184.39394 152.11880 158.53454 1.000 23.76658 ? 405 TYR C CZ    1 
ATOM   7172  O OH    . TYR C  1 405 ? 184.34028 151.97776 157.18528 1.000 25.09098 ? 405 TYR C OH    1 
ATOM   7173  N N     . ARG C  1 406 ? 188.02501 152.62760 162.20029 1.000 25.47310 ? 406 ARG C N     1 
ATOM   7174  C CA    . ARG C  1 406 ? 189.15273 153.41397 161.72279 1.000 26.03274 ? 406 ARG C CA    1 
ATOM   7175  C C     . ARG C  1 406 ? 189.53256 152.97889 160.32209 1.000 26.60083 ? 406 ARG C C     1 
ATOM   7176  O O     . ARG C  1 406 ? 189.30375 151.83732 159.94025 1.000 30.63124 ? 406 ARG C O     1 
ATOM   7177  C CB    . ARG C  1 406 ? 190.36116 153.28113 162.64907 1.000 30.30869 ? 406 ARG C CB    1 
ATOM   7178  C CG    . ARG C  1 406 ? 190.99412 151.91404 162.63688 1.000 32.42765 ? 406 ARG C CG    1 
ATOM   7179  C CD    . ARG C  1 406 ? 192.10927 151.79566 163.62950 1.000 35.74211 ? 406 ARG C CD    1 
ATOM   7180  N NE    . ARG C  1 406 ? 192.74646 150.48431 163.57189 1.000 40.62042 ? 406 ARG C NE    1 
ATOM   7181  C CZ    . ARG C  1 406 ? 193.71757 150.08290 164.37428 1.000 41.36378 ? 406 ARG C CZ    1 
ATOM   7182  N NH1   . ARG C  1 406 ? 194.19275 150.86264 165.32038 1.000 42.50280 ? 406 ARG C NH1   1 
ATOM   7183  N NH2   . ARG C  1 406 ? 194.22541 148.86901 164.21903 1.000 38.34941 ? 406 ARG C NH2   1 
ATOM   7184  N N     . GLY C  1 407 ? 190.10495 153.90331 159.55810 1.000 25.45700 ? 407 GLY C N     1 
ATOM   7185  C CA    . GLY C  1 407 ? 190.58962 153.56939 158.24559 1.000 26.75544 ? 407 GLY C CA    1 
ATOM   7186  C C     . GLY C  1 407 ? 191.87629 152.78414 158.30871 1.000 31.49162 ? 407 GLY C C     1 
ATOM   7187  O O     . GLY C  1 407 ? 192.62767 152.86761 159.26720 1.000 36.26483 ? 407 GLY C O     1 
ATOM   7188  N N     . MET C  1 408 ? 192.13969 152.00451 157.26275 1.000 32.63705 ? 408 MET C N     1 
ATOM   7189  C CA    . MET C  1 408 ? 193.36897 151.22451 157.22473 1.000 32.31673 ? 408 MET C CA    1 
ATOM   7190  C C     . MET C  1 408 ? 194.58521 152.08683 156.92673 1.000 33.33136 ? 408 MET C C     1 
ATOM   7191  O O     . MET C  1 408 ? 195.70883 151.65750 157.18542 1.000 39.92948 ? 408 MET C O     1 
ATOM   7192  C CB    . MET C  1 408 ? 193.24005 150.09564 156.20004 1.000 30.41257 ? 408 MET C CB    1 
ATOM   7193  C CG    . MET C  1 408 ? 192.20660 149.06703 156.56868 1.000 30.10904 ? 408 MET C CG    1 
ATOM   7194  S SD    . MET C  1 408 ? 192.68711 148.02462 157.95825 1.000 37.51919 ? 408 MET C SD    1 
ATOM   7195  C CE    . MET C  1 408 ? 193.74184 146.83797 157.14283 1.000 34.17272 ? 408 MET C CE    1 
ATOM   7196  N N     . GLY C  1 409 ? 194.39638 153.27927 156.39361 1.000 32.96342 ? 409 GLY C N     1 
ATOM   7197  C CA    . GLY C  1 409 ? 195.48508 154.19693 156.18811 1.000 31.43863 ? 409 GLY C CA    1 
ATOM   7198  C C     . GLY C  1 409 ? 195.65564 155.14092 157.34751 1.000 33.63885 ? 409 GLY C C     1 
ATOM   7199  O O     . GLY C  1 409 ? 196.42860 156.09167 157.26554 1.000 36.86546 ? 409 GLY C O     1 
ATOM   7200  N N     . SER C  1 410 ? 194.93100 154.91505 158.42936 1.000 36.36565 ? 410 SER C N     1 
ATOM   7201  C CA    . SER C  1 410 ? 195.04638 155.72341 159.62474 1.000 35.80816 ? 410 SER C CA    1 
ATOM   7202  C C     . SER C  1 410 ? 196.39877 155.50130 160.28163 1.000 41.05476 ? 410 SER C C     1 
ATOM   7203  O O     . SER C  1 410 ? 197.04981 154.47887 160.08436 1.000 43.05660 ? 410 SER C O     1 
ATOM   7204  C CB    . SER C  1 410 ? 193.92477 155.37697 160.60159 1.000 33.34350 ? 410 SER C CB    1 
ATOM   7205  O OG    . SER C  1 410 ? 193.95733 156.21344 161.72566 1.000 41.43373 ? 410 SER C OG    1 
ATOM   7206  N N     . LEU C  1 411 ? 196.81747 156.48181 161.07488 1.000 43.22447 ? 411 LEU C N     1 
ATOM   7207  C CA    . LEU C  1 411 ? 198.11410 156.39251 161.73669 1.000 47.20682 ? 411 LEU C CA    1 
ATOM   7208  C C     . LEU C  1 411 ? 198.17102 155.18933 162.66619 1.000 48.17730 ? 411 LEU C C     1 
ATOM   7209  O O     . LEU C  1 411 ? 199.16773 154.46161 162.69881 1.000 53.82190 ? 411 LEU C O     1 
ATOM   7210  C CB    . LEU C  1 411 ? 198.40894 157.68164 162.50187 1.000 46.09003 ? 411 LEU C CB    1 
ATOM   7211  C CG    . LEU C  1 411 ? 199.79011 157.79401 163.14485 1.000 48.99620 ? 411 LEU C CG    1 
ATOM   7212  C CD1   . LEU C  1 411 ? 200.86478 157.68803 162.09396 1.000 50.79391 ? 411 LEU C CD1   1 
ATOM   7213  C CD2   . LEU C  1 411 ? 199.92611 159.08793 163.91399 1.000 50.11218 ? 411 LEU C CD2   1 
ATOM   7214  N N     . GLY C  1 412 ? 197.10043 154.95788 163.41936 1.000 44.50477 ? 412 GLY C N     1 
ATOM   7215  C CA    . GLY C  1 412 ? 197.06691 153.81542 164.30804 1.000 46.97605 ? 412 GLY C CA    1 
ATOM   7216  C C     . GLY C  1 412 ? 197.08806 152.48290 163.58948 1.000 49.33311 ? 412 GLY C C     1 
ATOM   7217  O O     . GLY C  1 412 ? 197.76370 151.55484 164.02422 1.000 52.64803 ? 412 GLY C O     1 
ATOM   7218  N N     . ALA C  1 413 ? 196.35262 152.36650 162.48875 1.000 48.80169 ? 413 ALA C N     1 
ATOM   7219  C CA    . ALA C  1 413 ? 196.26419 151.09380 161.78098 1.000 46.09006 ? 413 ALA C CA    1 
ATOM   7220  C C     . ALA C  1 413 ? 197.53008 150.77223 161.00812 1.000 49.79863 ? 413 ALA C C     1 
ATOM   7221  O O     . ALA C  1 413 ? 197.88448 149.60293 160.87932 1.000 57.12266 ? 413 ALA C O     1 
ATOM   7222  C CB    . ALA C  1 413 ? 195.06965 151.08974 160.83339 1.000 40.56380 ? 413 ALA C CB    1 
ATOM   7223  N N     . MET C  1 414 ? 198.22171 151.77239 160.48699 1.000 50.79652 ? 414 MET C N     1 
ATOM   7224  C CA    . MET C  1 414 ? 199.38528 151.53516 159.64600 1.000 52.38107 ? 414 MET C CA    1 
ATOM   7225  C C     . MET C  1 414 ? 200.68418 151.43186 160.42901 1.000 54.17607 ? 414 MET C C     1 
ATOM   7226  O O     . MET C  1 414 ? 201.73523 151.22951 159.82158 1.000 58.00639 ? 414 MET C O     1 
ATOM   7227  C CB    . MET C  1 414 ? 199.50413 152.62829 158.57686 1.000 46.47349 ? 414 MET C CB    1 
ATOM   7228  C CG    . MET C  1 414 ? 200.06080 153.94035 159.06720 1.000 54.23794 ? 414 MET C CG    1 
ATOM   7229  S SD    . MET C  1 414 ? 199.67803 155.28063 157.92683 1.000 62.76283 ? 414 MET C SD    1 
ATOM   7230  C CE    . MET C  1 414 ? 200.43704 154.65027 156.44420 1.000 54.75811 ? 414 MET C CE    1 
ATOM   7231  N N     . GLN C  1 415 ? 200.63916 151.53707 161.74910 1.000 54.80412 ? 415 GLN C N     1 
ATOM   7232  C CA    . GLN C  1 415 ? 201.83334 151.35892 162.57257 1.000 55.63213 ? 415 GLN C CA    1 
ATOM   7233  C C     . GLN C  1 415 ? 202.00735 149.89821 162.97952 1.000 58.76158 ? 415 GLN C C     1 
ATOM   7234  O O     . GLN C  1 415 ? 201.21500 149.03872 162.59863 1.000 56.87082 ? 415 GLN C O     1 
ATOM   7235  C CB    . GLN C  1 415 ? 201.77612 152.24175 163.81513 1.000 51.10109 ? 415 GLN C CB    1 
ATOM   7236  C CG    . GLN C  1 415 ? 202.24832 153.67249 163.56836 1.000 61.03314 ? 415 GLN C CG    1 
ATOM   7237  C CD    . GLN C  1 415 ? 202.13575 154.54075 164.79992 1.000 66.25091 ? 415 GLN C CD    1 
ATOM   7238  O OE1   . GLN C  1 415 ? 201.45449 154.18786 165.75635 1.000 66.39122 ? 415 GLN C OE1   1 
ATOM   7239  N NE2   . GLN C  1 415 ? 202.80631 155.68137 164.78309 1.000 66.28716 ? 415 GLN C NE2   1 
ATOM   7240  N N     . LEU C  1 439 ? 205.28616 158.98850 158.67587 1.000 55.98501 ? 439 LEU C N     1 
ATOM   7241  C CA    . LEU C  1 439 ? 204.08904 158.48803 158.00867 1.000 58.36840 ? 439 LEU C CA    1 
ATOM   7242  C C     . LEU C  1 439 ? 203.10915 159.61574 157.69957 1.000 54.68911 ? 439 LEU C C     1 
ATOM   7243  O O     . LEU C  1 439 ? 202.85949 160.47500 158.53685 1.000 50.87203 ? 439 LEU C O     1 
ATOM   7244  C CB    . LEU C  1 439 ? 203.39947 157.42006 158.86535 1.000 58.45731 ? 439 LEU C CB    1 
ATOM   7245  C CG    . LEU C  1 439 ? 204.11236 156.08020 159.02706 1.000 62.43527 ? 439 LEU C CG    1 
ATOM   7246  C CD1   . LEU C  1 439 ? 203.47797 155.27255 160.13730 1.000 60.44156 ? 439 LEU C CD1   1 
ATOM   7247  C CD2   . LEU C  1 439 ? 204.11215 155.30778 157.72691 1.000 60.46861 ? 439 LEU C CD2   1 
ATOM   7248  N N     . VAL C  1 440 ? 202.55675 159.60024 156.49158 1.000 49.86289 ? 440 VAL C N     1 
ATOM   7249  C CA    . VAL C  1 440 ? 201.51874 160.54694 156.10406 1.000 41.64039 ? 440 VAL C CA    1 
ATOM   7250  C C     . VAL C  1 440 ? 200.21098 159.77583 156.00408 1.000 40.50476 ? 440 VAL C C     1 
ATOM   7251  O O     . VAL C  1 440 ? 199.97130 159.10882 154.99425 1.000 42.83099 ? 440 VAL C O     1 
ATOM   7252  C CB    . VAL C  1 440 ? 201.86473 161.26000 154.78826 1.000 41.51257 ? 440 VAL C CB    1 
ATOM   7253  C CG1   . VAL C  1 440 ? 200.87072 162.36743 154.49840 1.000 37.24127 ? 440 VAL C CG1   1 
ATOM   7254  C CG2   . VAL C  1 440 ? 203.27340 161.82835 154.82610 1.000 40.65892 ? 440 VAL C CG2   1 
ATOM   7255  N N     . PRO C  1 441 ? 199.36246 159.81536 157.02358 1.000 37.77263 ? 441 PRO C N     1 
ATOM   7256  C CA    . PRO C  1 441 ? 198.15240 158.99697 157.00849 1.000 37.28436 ? 441 PRO C CA    1 
ATOM   7257  C C     . PRO C  1 441 ? 197.11984 159.49962 156.01338 1.000 34.26508 ? 441 PRO C C     1 
ATOM   7258  O O     . PRO C  1 441 ? 197.07426 160.67774 155.67174 1.000 34.44968 ? 441 PRO C O     1 
ATOM   7259  C CB    . PRO C  1 441 ? 197.64411 159.10849 158.44671 1.000 36.19390 ? 441 PRO C CB    1 
ATOM   7260  C CG    . PRO C  1 441 ? 198.20238 160.35892 158.94807 1.000 34.10184 ? 441 PRO C CG    1 
ATOM   7261  C CD    . PRO C  1 441 ? 199.51973 160.53200 158.29254 1.000 33.72693 ? 441 PRO C CD    1 
ATOM   7262  N N     . GLU C  1 442 ? 196.27622 158.57912 155.55093 1.000 33.59357 ? 442 GLU C N     1 
ATOM   7263  C CA    . GLU C  1 442 ? 195.18112 158.90722 154.64810 1.000 30.42081 ? 442 GLU C CA    1 
ATOM   7264  C C     . GLU C  1 442 ? 193.82988 158.48186 155.20560 1.000 28.82167 ? 442 GLU C C     1 
ATOM   7265  O O     . GLU C  1 442 ? 192.87042 158.33962 154.45256 1.000 30.77360 ? 442 GLU C O     1 
ATOM   7266  C CB    . GLU C  1 442 ? 195.41973 158.28903 153.27152 1.000 32.66775 ? 442 GLU C CB    1 
ATOM   7267  C CG    . GLU C  1 442 ? 196.43311 159.03472 152.43679 1.000 39.06927 ? 442 GLU C CG    1 
ATOM   7268  C CD    . GLU C  1 442 ? 196.63354 158.46290 151.05265 1.000 53.10280 ? 442 GLU C CD    1 
ATOM   7269  O OE1   . GLU C  1 442 ? 195.64785 158.32500 150.31323 1.000 53.45050 ? 442 GLU C OE1   1 
ATOM   7270  O OE2   . GLU C  1 442 ? 197.78352 158.15963 150.69126 1.000 60.51834 ? 442 GLU C OE2   1 
ATOM   7271  N N     . GLY C  1 443 ? 193.73534 158.29333 156.51579 1.000 30.93782 ? 443 GLY C N     1 
ATOM   7272  C CA    . GLY C  1 443 ? 192.49157 157.95054 157.16985 1.000 24.80260 ? 443 GLY C CA    1 
ATOM   7273  C C     . GLY C  1 443 ? 192.47915 158.45550 158.59397 1.000 28.37761 ? 443 GLY C C     1 
ATOM   7274  O O     . GLY C  1 443 ? 193.49318 158.89326 159.12341 1.000 34.72246 ? 443 GLY C O     1 
ATOM   7275  N N     . ILE C  1 444 ? 191.30975 158.38397 159.21996 1.000 28.08067 ? 444 ILE C N     1 
ATOM   7276  C CA    . ILE C  1 444 ? 191.12812 158.84305 160.58750 1.000 28.04081 ? 444 ILE C CA    1 
ATOM   7277  C C     . ILE C  1 444 ? 190.55924 157.70965 161.43695 1.000 28.62566 ? 444 ILE C C     1 
ATOM   7278  O O     . ILE C  1 444 ? 190.06064 156.71140 160.93391 1.000 28.47049 ? 444 ILE C O     1 
ATOM   7279  C CB    . ILE C  1 444 ? 190.22226 160.08849 160.67895 1.000 24.88398 ? 444 ILE C CB    1 
ATOM   7280  C CG1   . ILE C  1 444 ? 188.85676 159.81162 160.05486 1.000 23.69963 ? 444 ILE C CG1   1 
ATOM   7281  C CG2   . ILE C  1 444 ? 190.89088 161.28653 160.03941 1.000 22.03837 ? 444 ILE C CG2   1 
ATOM   7282  C CD1   . ILE C  1 444 ? 187.71618 160.28001 160.87289 1.000 22.51835 ? 444 ILE C CD1   1 
ATOM   7283  N N     . GLU C  1 445 ? 190.63276 157.89551 162.74674 1.000 30.30273 ? 445 GLU C N     1 
ATOM   7284  C CA    . GLU C  1 445 ? 190.03716 156.99447 163.71918 1.000 29.98346 ? 445 GLU C CA    1 
ATOM   7285  C C     . GLU C  1 445 ? 188.75645 157.61038 164.26396 1.000 27.33484 ? 445 GLU C C     1 
ATOM   7286  O O     . GLU C  1 445 ? 188.66983 158.81964 164.43520 1.000 31.61066 ? 445 GLU C O     1 
ATOM   7287  C CB    . GLU C  1 445 ? 190.99623 156.71392 164.87420 1.000 32.91459 ? 445 GLU C CB    1 
ATOM   7288  C CG    . GLU C  1 445 ? 192.33888 156.15476 164.46250 1.000 35.94353 ? 445 GLU C CG    1 
ATOM   7289  C CD    . GLU C  1 445 ? 192.82722 155.06880 165.39478 1.000 50.54946 ? 445 GLU C CD    1 
ATOM   7290  O OE1   . GLU C  1 445 ? 192.28554 154.94849 166.51309 1.000 53.97770 ? 445 GLU C OE1   1 
ATOM   7291  O OE2   . GLU C  1 445 ? 193.77113 154.33680 165.02227 1.000 56.32850 ? 445 GLU C OE2   1 
ATOM   7292  N N     . GLY C  1 446 ? 187.77080 156.78243 164.55664 1.000 27.31328 ? 446 GLY C N     1 
ATOM   7293  C CA    . GLY C  1 446 ? 186.55662 157.25979 165.17738 1.000 24.28161 ? 446 GLY C CA    1 
ATOM   7294  C C     . GLY C  1 446 ? 185.77221 156.12192 165.76700 1.000 25.73233 ? 446 GLY C C     1 
ATOM   7295  O O     . GLY C  1 446 ? 186.29496 155.03342 165.96779 1.000 29.07551 ? 446 GLY C O     1 
ATOM   7296  N N     . ARG C  1 447 ? 184.49439 156.35618 166.03930 1.000 26.30608 ? 447 ARG C N     1 
ATOM   7297  C CA    . ARG C  1 447 ? 183.63969 155.27550 166.51579 1.000 27.90824 ? 447 ARG C CA    1 
ATOM   7298  C C     . ARG C  1 447 ? 182.22866 155.47087 165.99063 1.000 25.22454 ? 447 ARG C C     1 
ATOM   7299  O O     . ARG C  1 447 ? 181.80830 156.59133 165.71603 1.000 26.64355 ? 447 ARG C O     1 
ATOM   7300  C CB    . ARG C  1 447 ? 183.65508 155.18298 168.05427 1.000 26.49220 ? 447 ARG C CB    1 
ATOM   7301  C CG    . ARG C  1 447 ? 183.40162 156.46455 168.76162 1.000 28.10636 ? 447 ARG C CG    1 
ATOM   7302  C CD    . ARG C  1 447 ? 183.49825 156.28193 170.27243 1.000 32.62929 ? 447 ARG C CD    1 
ATOM   7303  N NE    . ARG C  1 447 ? 184.84005 155.93101 170.71165 1.000 33.47442 ? 447 ARG C NE    1 
ATOM   7304  C CZ    . ARG C  1 447 ? 185.64440 156.74502 171.38205 1.000 31.70824 ? 447 ARG C CZ    1 
ATOM   7305  N NH1   . ARG C  1 447 ? 185.27465 157.96903 171.71281 1.000 27.95296 ? 447 ARG C NH1   1 
ATOM   7306  N NH2   . ARG C  1 447 ? 186.85026 156.32334 171.72267 1.000 23.30324 ? 447 ARG C NH2   1 
ATOM   7307  N N     . VAL C  1 448 ? 181.50515 154.36741 165.85627 1.000 26.52101 ? 448 VAL C N     1 
ATOM   7308  C CA    . VAL C  1 448 ? 180.16537 154.37381 165.28494 1.000 26.78486 ? 448 VAL C CA    1 
ATOM   7309  C C     . VAL C  1 448 ? 179.19152 153.79750 166.30302 1.000 28.01577 ? 448 VAL C C     1 
ATOM   7310  O O     . VAL C  1 448 ? 179.58151 152.95234 167.11658 1.000 28.81906 ? 448 VAL C O     1 
ATOM   7311  C CB    . VAL C  1 448 ? 180.11328 153.59031 163.96277 1.000 24.60405 ? 448 VAL C CB    1 
ATOM   7312  C CG1   . VAL C  1 448 ? 181.04777 154.20418 162.93996 1.000 23.49084 ? 448 VAL C CG1   1 
ATOM   7313  C CG2   . VAL C  1 448 ? 180.44115 152.13640 164.18737 1.000 22.35992 ? 448 VAL C CG2   1 
ATOM   7314  N N     . PRO C  1 449 ? 177.93254 154.22357 166.30227 1.000 30.12838 ? 449 PRO C N     1 
ATOM   7315  C CA    . PRO C  1 449 ? 176.97267 153.69115 167.27472 1.000 29.42153 ? 449 PRO C CA    1 
ATOM   7316  C C     . PRO C  1 449 ? 176.72348 152.20804 167.09152 1.000 31.18233 ? 449 PRO C C     1 
ATOM   7317  O O     . PRO C  1 449 ? 176.75239 151.69358 165.98024 1.000 36.25200 ? 449 PRO C O     1 
ATOM   7318  C CB    . PRO C  1 449 ? 175.71061 154.51070 167.00457 1.000 31.22340 ? 449 PRO C CB    1 
ATOM   7319  C CG    . PRO C  1 449 ? 175.89125 155.08295 165.66683 1.000 28.12672 ? 449 PRO C CG    1 
ATOM   7320  C CD    . PRO C  1 449 ? 177.34925 155.29416 165.49124 1.000 26.82701 ? 449 PRO C CD    1 
ATOM   7321  N N     . PHE C  1 450 ? 176.47352 151.52835 168.20786 1.000 32.87499 ? 450 PHE C N     1 
ATOM   7322  C CA    . PHE C  1 450 ? 176.16092 150.10785 168.18519 1.000 32.37098 ? 450 PHE C CA    1 
ATOM   7323  C C     . PHE C  1 450 ? 174.81269 149.87263 167.52149 1.000 36.84197 ? 450 PHE C C     1 
ATOM   7324  O O     . PHE C  1 450 ? 173.87059 150.63178 167.72674 1.000 41.33571 ? 450 PHE C O     1 
ATOM   7325  C CB    . PHE C  1 450 ? 176.16689 149.55399 169.60926 1.000 32.75824 ? 450 PHE C CB    1 
ATOM   7326  C CG    . PHE C  1 450 ? 175.93306 148.07019 169.69855 1.000 38.05411 ? 450 PHE C CG    1 
ATOM   7327  C CD1   . PHE C  1 450 ? 176.83771 147.18255 169.16479 1.000 39.06533 ? 450 PHE C CD1   1 
ATOM   7328  C CD2   . PHE C  1 450 ? 174.80773 147.57109 170.30866 1.000 37.46184 ? 450 PHE C CD2   1 
ATOM   7329  C CE1   . PHE C  1 450 ? 176.62218 145.83283 169.23588 1.000 38.24187 ? 450 PHE C CE1   1 
ATOM   7330  C CE2   . PHE C  1 450 ? 174.58610 146.22322 170.37950 1.000 37.49176 ? 450 PHE C CE2   1 
ATOM   7331  C CZ    . PHE C  1 450 ? 175.50201 145.35111 169.84845 1.000 38.09448 ? 450 PHE C CZ    1 
ATOM   7332  N N     . ARG C  1 451 ? 174.71339 148.81131 166.72429 1.000 37.49774 ? 451 ARG C N     1 
ATOM   7333  C CA    . ARG C  1 451 ? 173.51327 148.53656 165.94537 1.000 37.67207 ? 451 ARG C CA    1 
ATOM   7334  C C     . ARG C  1 451 ? 172.86811 147.19492 166.26105 1.000 39.71422 ? 451 ARG C C     1 
ATOM   7335  O O     . ARG C  1 451 ? 171.72968 146.97163 165.85351 1.000 47.77377 ? 451 ARG C O     1 
ATOM   7336  C CB    . ARG C  1 451 ? 173.82076 148.60836 164.44326 1.000 37.99031 ? 451 ARG C CB    1 
ATOM   7337  C CG    . ARG C  1 451 ? 174.21355 149.98586 163.98108 1.000 40.87570 ? 451 ARG C CG    1 
ATOM   7338  C CD    . ARG C  1 451 ? 173.09589 150.97064 164.23005 1.000 47.17591 ? 451 ARG C CD    1 
ATOM   7339  N NE    . ARG C  1 451 ? 173.43918 152.31520 163.78813 1.000 53.67425 ? 451 ARG C NE    1 
ATOM   7340  C CZ    . ARG C  1 451 ? 172.80508 153.41105 164.17312 1.000 53.81892 ? 451 ARG C CZ    1 
ATOM   7341  N NH1   . ARG C  1 451 ? 171.78729 153.35871 165.01423 1.000 52.74014 ? 451 ARG C NH1   1 
ATOM   7342  N NH2   . ARG C  1 451 ? 173.20674 154.58526 163.70802 1.000 56.25858 ? 451 ARG C NH2   1 
ATOM   7343  N N     . GLY C  1 452 ? 173.54618 146.30207 166.95923 1.000 38.04377 ? 452 GLY C N     1 
ATOM   7344  C CA    . GLY C  1 452 ? 172.99134 145.00864 167.28009 1.000 36.38364 ? 452 GLY C CA    1 
ATOM   7345  C C     . GLY C  1 452 ? 173.49953 143.90763 166.37740 1.000 39.06003 ? 452 GLY C C     1 
ATOM   7346  O O     . GLY C  1 452 ? 174.61641 143.96527 165.87032 1.000 41.58006 ? 452 GLY C O     1 
ATOM   7347  N N     . PRO C  1 453 ? 172.69430 142.86983 166.17598 1.000 39.35716 ? 453 PRO C N     1 
ATOM   7348  C CA    . PRO C  1 453 ? 173.12561 141.75600 165.32971 1.000 36.71632 ? 453 PRO C CA    1 
ATOM   7349  C C     . PRO C  1 453 ? 173.19650 142.13771 163.85688 1.000 38.40292 ? 453 PRO C C     1 
ATOM   7350  O O     . PRO C  1 453 ? 172.51616 143.05039 163.39495 1.000 41.13754 ? 453 PRO C O     1 
ATOM   7351  C CB    . PRO C  1 453 ? 172.05675 140.68973 165.58447 1.000 38.44763 ? 453 PRO C CB    1 
ATOM   7352  C CG    . PRO C  1 453 ? 170.85940 141.46164 166.00073 1.000 38.73827 ? 453 PRO C CG    1 
ATOM   7353  C CD    . PRO C  1 453 ? 171.36774 142.63708 166.75789 1.000 36.65706 ? 453 PRO C CD    1 
ATOM   7354  N N     . LEU C  1 454 ? 174.04539 141.42117 163.11905 1.000 36.32327 ? 454 LEU C N     1 
ATOM   7355  C CA    . LEU C  1 454 ? 174.23539 141.70386 161.69976 1.000 38.07057 ? 454 LEU C CA    1 
ATOM   7356  C C     . LEU C  1 454 ? 172.98438 141.38247 160.89279 1.000 39.20441 ? 454 LEU C C     1 
ATOM   7357  O O     . LEU C  1 454 ? 172.64724 142.10500 159.95063 1.000 39.97847 ? 454 LEU C O     1 
ATOM   7358  C CB    . LEU C  1 454 ? 175.42208 140.91052 161.16031 1.000 34.46872 ? 454 LEU C CB    1 
ATOM   7359  C CG    . LEU C  1 454 ? 175.69074 141.09256 159.66945 1.000 35.92202 ? 454 LEU C CG    1 
ATOM   7360  C CD1   . LEU C  1 454 ? 176.43303 142.38973 159.39490 1.000 33.99454 ? 454 LEU C CD1   1 
ATOM   7361  C CD2   . LEU C  1 454 ? 176.42143 139.92578 159.09408 1.000 32.96281 ? 454 LEU C CD2   1 
ATOM   7362  N N     . GLY C  1 455 ? 172.29894 140.29316 161.23959 1.000 36.49013 ? 455 GLY C N     1 
ATOM   7363  C CA    . GLY C  1 455 ? 171.18615 139.83254 160.43326 1.000 34.20407 ? 455 GLY C CA    1 
ATOM   7364  C C     . GLY C  1 455 ? 170.08911 140.86669 160.28301 1.000 38.34101 ? 455 GLY C C     1 
ATOM   7365  O O     . GLY C  1 455 ? 169.52304 141.01763 159.20415 1.000 43.43775 ? 455 GLY C O     1 
ATOM   7366  N N     . THR C  1 456 ? 169.77236 141.58650 161.36133 1.000 37.52516 ? 456 THR C N     1 
ATOM   7367  C CA    . THR C  1 456 ? 168.75027 142.62520 161.28336 1.000 38.84379 ? 456 THR C CA    1 
ATOM   7368  C C     . THR C  1 456 ? 169.16255 143.73767 160.33274 1.000 38.74800 ? 456 THR C C     1 
ATOM   7369  O O     . THR C  1 456 ? 168.34593 144.21459 159.54322 1.000 44.86516 ? 456 THR C O     1 
ATOM   7370  C CB    . THR C  1 456 ? 168.46501 143.18433 162.67513 1.000 42.18560 ? 456 THR C CB    1 
ATOM   7371  O OG1   . THR C  1 456 ? 168.14250 142.11226 163.56274 1.000 45.78088 ? 456 THR C OG1   1 
ATOM   7372  C CG2   . THR C  1 456 ? 167.30424 144.14741 162.63709 1.000 45.14856 ? 456 THR C CG2   1 
ATOM   7373  N N     . VAL C  1 457 ? 170.42560 144.15597 160.38959 1.000 35.22812 ? 457 VAL C N     1 
ATOM   7374  C CA    . VAL C  1 457 ? 170.91940 145.19831 159.49722 1.000 35.86751 ? 457 VAL C CA    1 
ATOM   7375  C C     . VAL C  1 457 ? 170.83498 144.74160 158.04708 1.000 34.50349 ? 457 VAL C C     1 
ATOM   7376  O O     . VAL C  1 457 ? 170.36822 145.48055 157.17298 1.000 38.51525 ? 457 VAL C O     1 
ATOM   7377  C CB    . VAL C  1 457 ? 172.35724 145.59106 159.88278 1.000 35.67122 ? 457 VAL C CB    1 
ATOM   7378  C CG1   . VAL C  1 457 ? 172.91684 146.60724 158.90986 1.000 32.13335 ? 457 VAL C CG1   1 
ATOM   7379  C CG2   . VAL C  1 457 ? 172.40110 146.12419 161.29904 1.000 32.95829 ? 457 VAL C CG2   1 
ATOM   7380  N N     . ILE C  1 458 ? 171.28408 143.51573 157.77357 1.000 32.15235 ? 458 ILE C N     1 
ATOM   7381  C CA    . ILE C  1 458 ? 171.23137 142.98680 156.41564 1.000 33.08888 ? 458 ILE C CA    1 
ATOM   7382  C C     . ILE C  1 458 ? 169.79299 142.91980 155.93490 1.000 31.65033 ? 458 ILE C C     1 
ATOM   7383  O O     . ILE C  1 458 ? 169.49800 143.23445 154.78132 1.000 35.30449 ? 458 ILE C O     1 
ATOM   7384  C CB    . ILE C  1 458 ? 171.92308 141.61465 156.33448 1.000 34.37741 ? 458 ILE C CB    1 
ATOM   7385  C CG1   . ILE C  1 458 ? 173.39884 141.71971 156.70235 1.000 31.67124 ? 458 ILE C CG1   1 
ATOM   7386  C CG2   . ILE C  1 458 ? 171.77109 141.01603 154.95315 1.000 30.36230 ? 458 ILE C CG2   1 
ATOM   7387  C CD1   . ILE C  1 458 ? 174.21190 142.57889 155.78064 1.000 29.20986 ? 458 ILE C CD1   1 
ATOM   7388  N N     . HIS C  1 459 ? 168.87292 142.53089 156.81481 1.000 33.02740 ? 459 HIS C N     1 
ATOM   7389  C CA    . HIS C  1 459 ? 167.47409 142.43014 156.42709 1.000 33.98744 ? 459 HIS C CA    1 
ATOM   7390  C C     . HIS C  1 459 ? 166.87882 143.79531 156.10270 1.000 33.49529 ? 459 HIS C C     1 
ATOM   7391  O O     . HIS C  1 459 ? 166.12986 143.92568 155.13335 1.000 33.63706 ? 459 HIS C O     1 
ATOM   7392  C CB    . HIS C  1 459 ? 166.67388 141.72936 157.52186 1.000 40.49330 ? 459 HIS C CB    1 
ATOM   7393  C CG    . HIS C  1 459 ? 166.56246 140.25191 157.33247 1.000 55.96174 ? 459 HIS C CG    1 
ATOM   7394  N ND1   . HIS C  1 459 ? 165.74983 139.68207 156.37293 1.000 60.76158 ? 459 HIS C ND1   1 
ATOM   7395  C CD2   . HIS C  1 459 ? 167.17236 139.22326 157.96874 1.000 55.95422 ? 459 HIS C CD2   1 
ATOM   7396  C CE1   . HIS C  1 459 ? 165.86186 138.36689 156.43273 1.000 63.14156 ? 459 HIS C CE1   1 
ATOM   7397  N NE2   . HIS C  1 459 ? 166.71506 138.06357 157.39460 1.000 61.39121 ? 459 HIS C NE2   1 
ATOM   7398  N N     . GLN C  1 460 ? 167.19089 144.82022 156.89763 1.000 30.32794 ? 460 GLN C N     1 
ATOM   7399  C CA    . GLN C  1 460 ? 166.68352 146.15683 156.59430 1.000 31.28793 ? 460 GLN C CA    1 
ATOM   7400  C C     . GLN C  1 460 ? 167.24157 146.67304 155.27277 1.000 28.76226 ? 460 GLN C C     1 
ATOM   7401  O O     . GLN C  1 460 ? 166.50829 147.25259 154.46423 1.000 32.49515 ? 460 GLN C O     1 
ATOM   7402  C CB    . GLN C  1 460 ? 166.98883 147.12360 157.73259 1.000 36.08399 ? 460 GLN C CB    1 
ATOM   7403  C CG    . GLN C  1 460 ? 166.35203 146.77764 159.04684 1.000 42.49733 ? 460 GLN C CG    1 
ATOM   7404  C CD    . GLN C  1 460 ? 167.04777 147.42702 160.22583 1.000 60.97349 ? 460 GLN C CD    1 
ATOM   7405  O OE1   . GLN C  1 460 ? 168.01333 148.17941 160.06093 1.000 61.30784 ? 460 GLN C OE1   1 
ATOM   7406  N NE2   . GLN C  1 460 ? 166.56645 147.13086 161.43690 1.000 61.50163 ? 460 GLN C NE2   1 
ATOM   7407  N N     . LEU C  1 461 ? 168.53388 146.46526 155.03279 1.000 27.87288 ? 461 LEU C N     1 
ATOM   7408  C CA    . LEU C  1 461 ? 169.12158 146.89359 153.76836 1.000 27.56065 ? 461 LEU C CA    1 
ATOM   7409  C C     . LEU C  1 461 ? 168.47497 146.17973 152.58598 1.000 28.79127 ? 461 LEU C C     1 
ATOM   7410  O O     . LEU C  1 461 ? 168.15096 146.80772 151.57381 1.000 32.74911 ? 461 LEU C O     1 
ATOM   7411  C CB    . LEU C  1 461 ? 170.63292 146.65853 153.79118 1.000 28.62642 ? 461 LEU C CB    1 
ATOM   7412  C CG    . LEU C  1 461 ? 171.43465 147.40715 154.85154 1.000 28.66506 ? 461 LEU C CG    1 
ATOM   7413  C CD1   . LEU C  1 461 ? 172.87322 146.96753 154.86168 1.000 28.42836 ? 461 LEU C CD1   1 
ATOM   7414  C CD2   . LEU C  1 461 ? 171.33841 148.91548 154.64752 1.000 26.21995 ? 461 LEU C CD2   1 
ATOM   7415  N N     . THR C  1 462 ? 168.26643 144.87127 152.70093 1.000 27.61710 ? 462 THR C N     1 
ATOM   7416  C CA    . THR C  1 462 ? 167.65745 144.11644 151.62043 1.000 25.09542 ? 462 THR C CA    1 
ATOM   7417  C C     . THR C  1 462 ? 166.20873 144.51300 151.41905 1.000 26.26618 ? 462 THR C C     1 
ATOM   7418  O O     . THR C  1 462 ? 165.72383 144.49837 150.29197 1.000 29.58984 ? 462 THR C O     1 
ATOM   7419  C CB    . THR C  1 462 ? 167.78106 142.61573 151.88890 1.000 29.44609 ? 462 THR C CB    1 
ATOM   7420  O OG1   . THR C  1 462 ? 169.13066 142.30084 152.22055 1.000 31.48714 ? 462 THR C OG1   1 
ATOM   7421  C CG2   . THR C  1 462 ? 167.40292 141.81609 150.65892 1.000 33.68253 ? 462 THR C CG2   1 
ATOM   7422  N N     . GLY C  1 463 ? 165.50750 144.87134 152.49133 1.000 27.93832 ? 463 GLY C N     1 
ATOM   7423  C CA    . GLY C  1 463 ? 164.15145 145.35189 152.34865 1.000 26.39568 ? 463 GLY C CA    1 
ATOM   7424  C C     . GLY C  1 463 ? 164.07666 146.66484 151.60226 1.000 25.26445 ? 463 GLY C C     1 
ATOM   7425  O O     . GLY C  1 463 ? 163.19723 146.85922 150.76391 1.000 28.55871 ? 463 GLY C O     1 
ATOM   7426  N N     . GLY C  1 464 ? 164.99074 147.58239 151.89833 1.000 22.92913 ? 464 GLY C N     1 
ATOM   7427  C CA    . GLY C  1 464 ? 165.05464 148.81240 151.13103 1.000 21.59277 ? 464 GLY C CA    1 
ATOM   7428  C C     . GLY C  1 464 ? 165.34954 148.56903 149.66793 1.000 23.86510 ? 464 GLY C C     1 
ATOM   7429  O O     . GLY C  1 464 ? 164.75629 149.19953 148.79035 1.000 22.84628 ? 464 GLY C O     1 
ATOM   7430  N N     . LEU C  1 465 ? 166.27153 147.65061 149.38678 1.000 24.29288 ? 465 LEU C N     1 
ATOM   7431  C CA    . LEU C  1 465 ? 166.57242 147.30774 148.00300 1.000 21.66126 ? 465 LEU C CA    1 
ATOM   7432  C C     . LEU C  1 465 ? 165.35729 146.70716 147.30542 1.000 24.41193 ? 465 LEU C C     1 
ATOM   7433  O O     . LEU C  1 465 ? 165.08738 147.01365 146.14399 1.000 28.70039 ? 465 LEU C O     1 
ATOM   7434  C CB    . LEU C  1 465 ? 167.75890 146.35171 147.93988 1.000 23.42669 ? 465 LEU C CB    1 
ATOM   7435  C CG    . LEU C  1 465 ? 168.10229 145.74486 146.58848 1.000 22.70485 ? 465 LEU C CG    1 
ATOM   7436  C CD1   . LEU C  1 465 ? 168.39921 146.81494 145.56826 1.000 21.81504 ? 465 LEU C CD1   1 
ATOM   7437  C CD2   . LEU C  1 465 ? 169.26744 144.79784 146.71534 1.000 20.46274 ? 465 LEU C CD2   1 
ATOM   7438  N N     . ARG C  1 466 ? 164.62065 145.83947 147.99301 1.000 25.65236 ? 466 ARG C N     1 
ATOM   7439  C CA    . ARG C  1 466 ? 163.42772 145.24329 147.40343 1.000 24.83744 ? 466 ARG C CA    1 
ATOM   7440  C C     . ARG C  1 466 ? 162.37712 146.30145 147.10955 1.000 25.08222 ? 466 ARG C C     1 
ATOM   7441  O O     . ARG C  1 466 ? 161.69783 146.23546 146.08449 1.000 29.06266 ? 466 ARG C O     1 
ATOM   7442  C CB    . ARG C  1 466 ? 162.86218 144.16840 148.32571 1.000 30.26757 ? 466 ARG C CB    1 
ATOM   7443  C CG    . ARG C  1 466 ? 163.64493 142.87052 148.34819 1.000 31.15873 ? 466 ARG C CG    1 
ATOM   7444  C CD    . ARG C  1 466 ? 163.07094 141.91074 149.37930 1.000 33.52270 ? 466 ARG C CD    1 
ATOM   7445  N NE    . ARG C  1 466 ? 163.71257 140.60962 149.33555 1.000 43.09585 ? 466 ARG C NE    1 
ATOM   7446  C CZ    . ARG C  1 466 ? 163.48994 139.69007 148.40968 1.000 48.48249 ? 466 ARG C CZ    1 
ATOM   7447  N NH1   . ARG C  1 466 ? 162.61948 139.88359 147.43987 1.000 46.49857 ? 466 ARG C NH1   1 
ATOM   7448  N NH2   . ARG C  1 466 ? 164.16426 138.54713 148.45578 1.000 50.10081 ? 466 ARG C NH2   1 
ATOM   7449  N N     . ALA C  1 467 ? 162.21786 147.27350 148.00316 1.000 24.12178 ? 467 ALA C N     1 
ATOM   7450  C CA    . ALA C  1 467 ? 161.29715 148.36921 147.74278 1.000 20.06494 ? 467 ALA C CA    1 
ATOM   7451  C C     . ALA C  1 467 ? 161.71888 149.14289 146.50282 1.000 23.03685 ? 467 ALA C C     1 
ATOM   7452  O O     . ALA C  1 467 ? 160.88012 149.48963 145.67163 1.000 25.05001 ? 467 ALA C O     1 
ATOM   7453  C CB    . ALA C  1 467 ? 161.20442 149.28162 148.95879 1.000 17.64749 ? 467 ALA C CB    1 
ATOM   7454  N N     . ALA C  1 468 ? 163.01637 149.40460 146.35294 1.000 22.23935 ? 468 ALA C N     1 
ATOM   7455  C CA    . ALA C  1 468 ? 163.48964 150.10481 145.16354 1.000 21.18938 ? 468 ALA C CA    1 
ATOM   7456  C C     . ALA C  1 468 ? 163.21302 149.31137 143.89919 1.000 23.18400 ? 468 ALA C C     1 
ATOM   7457  O O     . ALA C  1 468 ? 162.78741 149.87691 142.88485 1.000 24.73582 ? 468 ALA C O     1 
ATOM   7458  C CB    . ALA C  1 468 ? 164.97665 150.39887 145.28635 1.000 21.57147 ? 468 ALA C CB    1 
ATOM   7459  N N     . MET C  1 469 ? 163.45947 148.00288 143.93904 1.000 25.25313 ? 469 MET C N     1 
ATOM   7460  C CA    . MET C  1 469 ? 163.21173 147.15681 142.78040 1.000 26.45863 ? 469 MET C CA    1 
ATOM   7461  C C     . MET C  1 469 ? 161.73231 147.12192 142.43609 1.000 26.76259 ? 469 MET C C     1 
ATOM   7462  O O     . MET C  1 469 ? 161.36446 147.04984 141.26380 1.000 28.19869 ? 469 MET C O     1 
ATOM   7463  C CB    . MET C  1 469 ? 163.73672 145.75060 143.04038 1.000 24.73786 ? 469 MET C CB    1 
ATOM   7464  C CG    . MET C  1 469 ? 165.24030 145.66923 143.22700 1.000 25.85338 ? 469 MET C CG    1 
ATOM   7465  S SD    . MET C  1 469 ? 165.84220 144.01492 143.52086 1.000 38.94738 ? 469 MET C SD    1 
ATOM   7466  C CE    . MET C  1 469 ? 165.87970 143.38322 141.86562 1.000 32.30779 ? 469 MET C CE    1 
ATOM   7467  N N     . GLY C  1 470 ? 160.86927 147.14901 143.44544 1.000 26.50897 ? 470 GLY C N     1 
ATOM   7468  C CA    . GLY C  1 470 ? 159.45097 147.25028 143.17948 1.000 24.85065 ? 470 GLY C CA    1 
ATOM   7469  C C     . GLY C  1 470 ? 159.07478 148.56784 142.53449 1.000 27.56792 ? 470 GLY C C     1 
ATOM   7470  O O     . GLY C  1 470 ? 158.25922 148.60161 141.62161 1.000 31.22837 ? 470 GLY C O     1 
ATOM   7471  N N     . TYR C  1 471 ? 159.65814 149.66737 143.00668 1.000 24.47423 ? 471 TYR C N     1 
ATOM   7472  C CA    . TYR C  1 471 ? 159.36172 150.97779 142.43759 1.000 23.13382 ? 471 TYR C CA    1 
ATOM   7473  C C     . TYR C  1 471 ? 159.78575 151.05761 140.97785 1.000 23.39921 ? 471 TYR C C     1 
ATOM   7474  O O     . TYR C  1 471 ? 159.09210 151.65392 140.16149 1.000 25.48547 ? 471 TYR C O     1 
ATOM   7475  C CB    . TYR C  1 471 ? 160.04947 152.08227 143.24738 1.000 24.55569 ? 471 TYR C CB    1 
ATOM   7476  C CG    . TYR C  1 471 ? 159.28282 152.55091 144.45984 1.000 23.61298 ? 471 TYR C CG    1 
ATOM   7477  C CD1   . TYR C  1 471 ? 158.07599 153.19271 144.32789 1.000 22.73122 ? 471 TYR C CD1   1 
ATOM   7478  C CD2   . TYR C  1 471 ? 159.78611 152.37260 145.73530 1.000 22.74586 ? 471 TYR C CD2   1 
ATOM   7479  C CE1   . TYR C  1 471 ? 157.38046 153.62016 145.42928 1.000 25.81806 ? 471 TYR C CE1   1 
ATOM   7480  C CE2   . TYR C  1 471 ? 159.09896 152.78363 146.83378 1.000 23.32973 ? 471 TYR C CE2   1 
ATOM   7481  C CZ    . TYR C  1 471 ? 157.89325 153.41055 146.68285 1.000 25.81061 ? 471 TYR C CZ    1 
ATOM   7482  O OH    . TYR C  1 471 ? 157.20709 153.83322 147.78489 1.000 33.21127 ? 471 TYR C OH    1 
ATOM   7483  N N     . THR C  1 472 ? 160.93015 150.49524 140.63412 1.000 26.76686 ? 472 THR C N     1 
ATOM   7484  C CA    . THR C  1 472 ? 161.44009 150.59116 139.27395 1.000 25.21813 ? 472 THR C CA    1 
ATOM   7485  C C     . THR C  1 472 ? 160.97817 149.45846 138.37449 1.000 28.30202 ? 472 THR C C     1 
ATOM   7486  O O     . THR C  1 472 ? 161.37397 149.41926 137.21572 1.000 31.52417 ? 472 THR C O     1 
ATOM   7487  C CB    . THR C  1 472 ? 162.97761 150.63995 139.28188 1.000 23.51447 ? 472 THR C CB    1 
ATOM   7488  O OG1   . THR C  1 472 ? 163.48001 149.52413 140.01292 1.000 27.06485 ? 472 THR C OG1   1 
ATOM   7489  C CG2   . THR C  1 472 ? 163.45197 151.89763 139.93267 1.000 20.47510 ? 472 THR C CG2   1 
ATOM   7490  N N     . GLY C  1 473 ? 160.14901 148.54912 138.86626 1.000 29.85745 ? 473 GLY C N     1 
ATOM   7491  C CA    . GLY C  1 473 ? 159.70685 147.43534 138.05933 1.000 29.18799 ? 473 GLY C CA    1 
ATOM   7492  C C     . GLY C  1 473 ? 160.80180 146.48031 137.64260 1.000 32.46654 ? 473 GLY C C     1 
ATOM   7493  O O     . GLY C  1 473 ? 160.75842 145.95231 136.53373 1.000 39.06259 ? 473 GLY C O     1 
ATOM   7494  N N     . SER C  1 474 ? 161.77991 146.24278 138.49899 1.000 34.06818 ? 474 SER C N     1 
ATOM   7495  C CA    . SER C  1 474 ? 162.89554 145.36778 138.18318 1.000 30.53400 ? 474 SER C CA    1 
ATOM   7496  C C     . SER C  1 474 ? 162.71163 144.03844 138.89960 1.000 34.87871 ? 474 SER C C     1 
ATOM   7497  O O     . SER C  1 474 ? 162.70575 143.99308 140.12931 1.000 38.48270 ? 474 SER C O     1 
ATOM   7498  C CB    . SER C  1 474 ? 164.20959 146.02086 138.58567 1.000 30.59646 ? 474 SER C CB    1 
ATOM   7499  O OG    . SER C  1 474 ? 164.30230 147.32368 138.05644 1.000 35.07719 ? 474 SER C OG    1 
ATOM   7500  N N     . ALA C  1 475 ? 162.56022 142.96248 138.13248 1.000 36.51120 ? 475 ALA C N     1 
ATOM   7501  C CA    . ALA C  1 475 ? 162.46211 141.63841 138.72692 1.000 34.31179 ? 475 ALA C CA    1 
ATOM   7502  C C     . ALA C  1 475 ? 163.82054 141.11292 139.17360 1.000 36.26877 ? 475 ALA C C     1 
ATOM   7503  O O     . ALA C  1 475 ? 163.90036 140.37059 140.15162 1.000 38.67279 ? 475 ALA C O     1 
ATOM   7504  C CB    . ALA C  1 475 ? 161.81942 140.67737 137.73917 1.000 33.91415 ? 475 ALA C CB    1 
ATOM   7505  N N     . THR C  1 476 ? 164.88776 141.47665 138.47747 1.000 36.82723 ? 476 THR C N     1 
ATOM   7506  C CA    . THR C  1 476 ? 166.22627 141.01313 138.79399 1.000 36.74224 ? 476 THR C CA    1 
ATOM   7507  C C     . THR C  1 476 ? 167.15173 142.20984 138.93503 1.000 36.09565 ? 476 THR C C     1 
ATOM   7508  O O     . THR C  1 476 ? 166.79566 143.33518 138.59290 1.000 35.71483 ? 476 THR C O     1 
ATOM   7509  C CB    . THR C  1 476 ? 166.76354 140.06757 137.72113 1.000 36.56638 ? 476 THR C CB    1 
ATOM   7510  O OG1   . THR C  1 476 ? 166.90059 140.77039 136.48590 1.000 37.74895 ? 476 THR C OG1   1 
ATOM   7511  C CG2   . THR C  1 476 ? 165.83982 138.88997 137.52023 1.000 37.53380 ? 476 THR C CG2   1 
ATOM   7512  N N     . ILE C  1 477 ? 168.35157 141.95231 139.45564 1.000 35.27376 ? 477 ILE C N     1 
ATOM   7513  C CA    . ILE C  1 477 ? 169.36129 142.99834 139.56921 1.000 34.84816 ? 477 ILE C CA    1 
ATOM   7514  C C     . ILE C  1 477 ? 169.79597 143.47287 138.18955 1.000 34.64974 ? 477 ILE C C     1 
ATOM   7515  O O     . ILE C  1 477 ? 170.07425 144.65829 137.98404 1.000 36.73957 ? 477 ILE C O     1 
ATOM   7516  C CB    . ILE C  1 477 ? 170.55604 142.50670 140.40745 1.000 34.36366 ? 477 ILE C CB    1 
ATOM   7517  C CG1   . ILE C  1 477 ? 170.14838 142.29999 141.86584 1.000 32.81898 ? 477 ILE C CG1   1 
ATOM   7518  C CG2   . ILE C  1 477 ? 171.73311 143.44991 140.31820 1.000 31.92798 ? 477 ILE C CG2   1 
ATOM   7519  C CD1   . ILE C  1 477 ? 169.60060 143.51448 142.54325 1.000 30.94459 ? 477 ILE C CD1   1 
ATOM   7520  N N     . GLU C  1 478 ? 169.86372 142.55930 137.22508 1.000 33.68253 ? 478 GLU C N     1 
ATOM   7521  C CA    . GLU C  1 478 ? 170.24728 142.93390 135.87118 1.000 35.42305 ? 478 GLU C CA    1 
ATOM   7522  C C     . GLU C  1 478 ? 169.25518 143.90219 135.25402 1.000 36.23607 ? 478 GLU C C     1 
ATOM   7523  O O     . GLU C  1 478 ? 169.65079 144.79102 134.49991 1.000 39.47652 ? 478 GLU C O     1 
ATOM   7524  C CB    . GLU C  1 478 ? 170.39227 141.68513 135.00502 1.000 36.63061 ? 478 GLU C CB    1 
ATOM   7525  C CG    . GLU C  1 478 ? 171.58494 140.81754 135.34576 1.000 42.84386 ? 478 GLU C CG    1 
ATOM   7526  C CD    . GLU C  1 478 ? 171.34169 139.90658 136.54237 1.000 51.15701 ? 478 GLU C CD    1 
ATOM   7527  O OE1   . GLU C  1 478 ? 170.20146 139.83565 137.02118 1.000 47.81617 ? 478 GLU C OE1   1 
ATOM   7528  O OE2   . GLU C  1 478 ? 172.30095 139.26091 137.01328 1.000 55.97382 ? 478 GLU C OE2   1 
ATOM   7529  N N     . GLN C  1 479 ? 167.96235 143.73816 135.54952 1.000 34.32423 ? 479 GLN C N     1 
ATOM   7530  C CA    . GLN C  1 479 ? 166.96767 144.71694 135.12084 1.000 33.93518 ? 479 GLN C CA    1 
ATOM   7531  C C     . GLN C  1 479 ? 167.09584 146.02766 135.88459 1.000 31.62593 ? 479 GLN C C     1 
ATOM   7532  O O     . GLN C  1 479 ? 166.83924 147.09157 135.32223 1.000 34.37841 ? 479 GLN C O     1 
ATOM   7533  C CB    . GLN C  1 479 ? 165.56181 144.15325 135.28987 1.000 34.78662 ? 479 GLN C CB    1 
ATOM   7534  C CG    . GLN C  1 479 ? 165.22372 142.99717 134.35753 1.000 39.98751 ? 479 GLN C CG    1 
ATOM   7535  C CD    . GLN C  1 479 ? 163.81523 142.49552 134.53963 1.000 42.95717 ? 479 GLN C CD    1 
ATOM   7536  O OE1   . GLN C  1 479 ? 163.00036 143.13749 135.17516 1.000 43.10092 ? 479 GLN C OE1   1 
ATOM   7537  N NE2   . GLN C  1 479 ? 163.52431 141.33503 133.97869 1.000 47.58436 ? 479 GLN C NE2   1 
ATOM   7538  N N     . LEU C  1 480 ? 167.46546 145.97478 137.16388 1.000 30.93425 ? 480 LEU C N     1 
ATOM   7539  C CA    . LEU C  1 480 ? 167.65402 147.19828 137.93625 1.000 28.65364 ? 480 LEU C CA    1 
ATOM   7540  C C     . LEU C  1 480 ? 168.82338 148.01024 137.40616 1.000 30.13254 ? 480 LEU C C     1 
ATOM   7541  O O     . LEU C  1 480 ? 168.82570 149.23498 137.51938 1.000 32.11317 ? 480 LEU C O     1 
ATOM   7542  C CB    . LEU C  1 480 ? 167.85948 146.86322 139.41139 1.000 26.90587 ? 480 LEU C CB    1 
ATOM   7543  C CG    . LEU C  1 480 ? 168.22655 148.00784 140.35305 1.000 26.13587 ? 480 LEU C CG    1 
ATOM   7544  C CD1   . LEU C  1 480 ? 167.12674 149.04882 140.39155 1.000 27.26751 ? 480 LEU C CD1   1 
ATOM   7545  C CD2   . LEU C  1 480 ? 168.51307 147.50019 141.73500 1.000 26.79675 ? 480 LEU C CD2   1 
ATOM   7546  N N     . GLN C  1 481 ? 169.81519 147.34587 136.81751 1.000 31.38034 ? 481 GLN C N     1 
ATOM   7547  C CA    . GLN C  1 481 ? 170.96967 148.03224 136.26034 1.000 28.14221 ? 481 GLN C CA    1 
ATOM   7548  C C     . GLN C  1 481 ? 170.61489 148.89083 135.05630 1.000 28.90517 ? 481 GLN C C     1 
ATOM   7549  O O     . GLN C  1 481 ? 171.45404 149.66433 134.61187 1.000 30.63423 ? 481 GLN C O     1 
ATOM   7550  C CB    . GLN C  1 481 ? 172.04320 147.01131 135.88515 1.000 27.58876 ? 481 GLN C CB    1 
ATOM   7551  C CG    . GLN C  1 481 ? 172.75637 146.41139 137.06607 1.000 28.60420 ? 481 GLN C CG    1 
ATOM   7552  C CD    . GLN C  1 481 ? 173.59995 145.21670 136.71564 1.000 32.75508 ? 481 GLN C CD    1 
ATOM   7553  O OE1   . GLN C  1 481 ? 173.39711 144.58458 135.69138 1.000 44.59717 ? 481 GLN C OE1   1 
ATOM   7554  N NE2   . GLN C  1 481 ? 174.56048 144.90743 137.55842 1.000 29.19084 ? 481 GLN C NE2   1 
ATOM   7555  N N     . GLN C  1 482 ? 169.40818 148.76735 134.51613 1.000 32.12481 ? 482 GLN C N     1 
ATOM   7556  C CA    . GLN C  1 482 ? 168.95975 149.56710 133.38963 1.000 31.26213 ? 482 GLN C CA    1 
ATOM   7557  C C     . GLN C  1 482 ? 168.01578 150.69924 133.79174 1.000 27.34237 ? 482 GLN C C     1 
ATOM   7558  O O     . GLN C  1 482 ? 167.40260 151.30163 132.92042 1.000 29.85834 ? 482 GLN C O     1 
ATOM   7559  C CB    . GLN C  1 482 ? 168.29085 148.67054 132.35145 1.000 35.29111 ? 482 GLN C CB    1 
ATOM   7560  C CG    . GLN C  1 482 ? 169.22443 147.65288 131.72159 1.000 37.23315 ? 482 GLN C CG    1 
ATOM   7561  C CD    . GLN C  1 482 ? 168.49434 146.56892 130.97398 1.000 62.30697 ? 482 GLN C CD    1 
ATOM   7562  O OE1   . GLN C  1 482 ? 167.29264 146.38405 131.13291 1.000 66.49589 ? 482 GLN C OE1   1 
ATOM   7563  N NE2   . GLN C  1 482 ? 169.22377 145.83227 130.14872 1.000 73.11460 ? 482 GLN C NE2   1 
ATOM   7564  N N     . ALA C  1 483 ? 167.89621 151.00639 135.07949 1.000 28.00818 ? 483 ALA C N     1 
ATOM   7565  C CA    . ALA C  1 483 ? 167.01979 152.07970 135.52663 1.000 23.74257 ? 483 ALA C CA    1 
ATOM   7566  C C     . ALA C  1 483 ? 167.62399 153.44397 135.21342 1.000 21.84884 ? 483 ALA C C     1 
ATOM   7567  O O     . ALA C  1 483 ? 168.78786 153.56511 134.83902 1.000 26.52696 ? 483 ALA C O     1 
ATOM   7568  C CB    . ALA C  1 483 ? 166.73975 151.95642 137.01740 1.000 22.56307 ? 483 ALA C CB    1 
ATOM   7569  N N     . GLN C  1 484 ? 166.81543 154.48561 135.39069 1.000 22.15715 ? 484 GLN C N     1 
ATOM   7570  C CA    . GLN C  1 484 ? 167.17956 155.84917 135.03229 1.000 21.18024 ? 484 GLN C CA    1 
ATOM   7571  C C     . GLN C  1 484 ? 167.23260 156.74339 136.26361 1.000 22.68160 ? 484 GLN C C     1 
ATOM   7572  O O     . GLN C  1 484 ? 166.57925 156.48521 137.26690 1.000 25.03990 ? 484 GLN C O     1 
ATOM   7573  C CB    . GLN C  1 484 ? 166.19685 156.42663 134.02104 1.000 22.62054 ? 484 GLN C CB    1 
ATOM   7574  C CG    . GLN C  1 484 ? 166.35083 155.88524 132.61431 1.000 25.39436 ? 484 GLN C CG    1 
ATOM   7575  C CD    . GLN C  1 484 ? 165.27719 156.38566 131.68394 1.000 34.11275 ? 484 GLN C CD    1 
ATOM   7576  O OE1   . GLN C  1 484 ? 164.13787 155.94369 131.74848 1.000 43.56436 ? 484 GLN C OE1   1 
ATOM   7577  N NE2   . GLN C  1 484 ? 165.62795 157.31840 130.81785 1.000 35.47601 ? 484 GLN C NE2   1 
ATOM   7578  N N     . PHE C  1 485 ? 168.01120 157.81221 136.17090 1.000 21.47251 ? 485 PHE C N     1 
ATOM   7579  C CA    . PHE C  1 485 ? 168.21249 158.76434 137.25178 1.000 20.88390 ? 485 PHE C CA    1 
ATOM   7580  C C     . PHE C  1 485 ? 167.59116 160.11389 136.92106 1.000 22.45446 ? 485 PHE C C     1 
ATOM   7581  O O     . PHE C  1 485 ? 167.37934 160.45444 135.76618 1.000 25.44508 ? 485 PHE C O     1 
ATOM   7582  C CB    . PHE C  1 485 ? 169.70575 158.96443 137.54436 1.000 20.45671 ? 485 PHE C CB    1 
ATOM   7583  C CG    . PHE C  1 485 ? 170.36426 157.79838 138.21664 1.000 22.64189 ? 485 PHE C CG    1 
ATOM   7584  C CD1   . PHE C  1 485 ? 170.05503 157.46421 139.51459 1.000 23.65545 ? 485 PHE C CD1   1 
ATOM   7585  C CD2   . PHE C  1 485 ? 171.32930 157.06396 137.55654 1.000 21.34633 ? 485 PHE C CD2   1 
ATOM   7586  C CE1   . PHE C  1 485 ? 170.67660 156.40304 140.12891 1.000 23.17241 ? 485 PHE C CE1   1 
ATOM   7587  C CE2   . PHE C  1 485 ? 171.95125 155.99503 138.17687 1.000 21.69936 ? 485 PHE C CE2   1 
ATOM   7588  C CZ    . PHE C  1 485 ? 171.62935 155.67197 139.45683 1.000 22.11624 ? 485 PHE C CZ    1 
ATOM   7589  N N     . VAL C  1 486 ? 167.31367 160.88224 137.96272 1.000 23.10736 ? 486 VAL C N     1 
ATOM   7590  C CA    . VAL C  1 486 ? 167.03568 162.30921 137.87127 1.000 20.52283 ? 486 VAL C CA    1 
ATOM   7591  C C     . VAL C  1 486 ? 168.03210 163.02756 138.76862 1.000 23.65992 ? 486 VAL C C     1 
ATOM   7592  O O     . VAL C  1 486 ? 168.25657 162.60838 139.90630 1.000 26.70293 ? 486 VAL C O     1 
ATOM   7593  C CB    . VAL C  1 486 ? 165.58409 162.64813 138.26056 1.000 20.43125 ? 486 VAL C CB    1 
ATOM   7594  C CG1   . VAL C  1 486 ? 165.20412 162.06922 139.61185 1.000 22.20645 ? 486 VAL C CG1   1 
ATOM   7595  C CG2   . VAL C  1 486 ? 165.35293 164.13761 138.24537 1.000 16.16355 ? 486 VAL C CG2   1 
ATOM   7596  N N     . GLN C  1 487 ? 168.66148 164.07051 138.24824 1.000 22.91690 ? 487 GLN C N     1 
ATOM   7597  C CA    . GLN C  1 487 ? 169.60136 164.85526 139.02778 1.000 21.66179 ? 487 GLN C CA    1 
ATOM   7598  C C     . GLN C  1 487 ? 168.85537 165.91701 139.82325 1.000 22.53440 ? 487 GLN C C     1 
ATOM   7599  O O     . GLN C  1 487 ? 167.96774 166.58669 139.29925 1.000 29.90666 ? 487 GLN C O     1 
ATOM   7600  C CB    . GLN C  1 487 ? 170.64993 165.50540 138.12436 1.000 21.22208 ? 487 GLN C CB    1 
ATOM   7601  C CG    . GLN C  1 487 ? 171.74475 166.24572 138.85979 1.000 25.62996 ? 487 GLN C CG    1 
ATOM   7602  C CD    . GLN C  1 487 ? 172.74946 166.89458 137.93435 1.000 30.43405 ? 487 GLN C CD    1 
ATOM   7603  O OE1   . GLN C  1 487 ? 172.78669 166.61472 136.75094 1.000 32.51708 ? 487 GLN C OE1   1 
ATOM   7604  N NE2   . GLN C  1 487 ? 173.56492 167.77423 138.47500 1.000 32.39540 ? 487 GLN C NE2   1 
ATOM   7605  N N     . ILE C  1 488 ? 169.22529 166.07335 141.08787 1.000 24.03055 ? 488 ILE C N     1 
ATOM   7606  C CA    . ILE C  1 488 ? 168.55465 166.99163 141.99608 1.000 26.72792 ? 488 ILE C CA    1 
ATOM   7607  C C     . ILE C  1 488 ? 169.56887 167.98663 142.55184 1.000 31.20041 ? 488 ILE C C     1 
ATOM   7608  O O     . ILE C  1 488 ? 170.77253 167.74838 142.54895 1.000 33.13673 ? 488 ILE C O     1 
ATOM   7609  C CB    . ILE C  1 488 ? 167.83867 166.25323 143.14452 1.000 28.45143 ? 488 ILE C CB    1 
ATOM   7610  C CG1   . ILE C  1 488 ? 168.84092 165.73675 144.16808 1.000 30.18796 ? 488 ILE C CG1   1 
ATOM   7611  C CG2   . ILE C  1 488 ? 166.98167 165.12040 142.60247 1.000 27.02238 ? 488 ILE C CG2   1 
ATOM   7612  C CD1   . ILE C  1 488 ? 168.22983 165.10643 145.38410 1.000 31.04564 ? 488 ILE C CD1   1 
ATOM   7613  N N     . THR C  1 489 ? 169.06263 169.11779 143.03647 1.000 35.68182 ? 489 THR C N     1 
ATOM   7614  C CA    . THR C  1 489 ? 169.89802 170.14683 143.63774 1.000 36.14287 ? 489 THR C CA    1 
ATOM   7615  C C     . THR C  1 489 ? 169.96366 169.96772 145.15090 1.000 38.83301 ? 489 THR C C     1 
ATOM   7616  O O     . THR C  1 489 ? 169.49019 168.97485 145.70866 1.000 41.82832 ? 489 THR C O     1 
ATOM   7617  C CB    . THR C  1 489 ? 169.37421 171.53387 143.28797 1.000 38.77685 ? 489 THR C CB    1 
ATOM   7618  O OG1   . THR C  1 489 ? 168.13352 171.76052 143.96500 1.000 45.90010 ? 489 THR C OG1   1 
ATOM   7619  C CG2   . THR C  1 489 ? 169.16079 171.66874 141.80108 1.000 31.69492 ? 489 THR C CG2   1 
ATOM   7620  N N     . ALA C  1 490 ? 170.55534 170.94824 145.82925 1.000 38.40898 ? 490 ALA C N     1 
ATOM   7621  C CA    . ALA C  1 490 ? 170.66265 170.90289 147.28406 1.000 40.04123 ? 490 ALA C CA    1 
ATOM   7622  C C     . ALA C  1 490 ? 169.29333 170.97671 147.95866 1.000 46.06013 ? 490 ALA C C     1 
ATOM   7623  O O     . ALA C  1 490 ? 169.06233 170.33231 149.00324 1.000 49.55026 ? 490 ALA C O     1 
ATOM   7624  C CB    . ALA C  1 490 ? 171.55605 172.03473 147.77525 1.000 37.48968 ? 490 ALA C CB    1 
ATOM   7625  N N     . ALA C  1 491 ? 168.37026 171.75552 147.38233 1.000 45.91063 ? 491 ALA C N     1 
ATOM   7626  C CA    . ALA C  1 491 ? 167.02399 171.83275 147.93230 1.000 42.57578 ? 491 ALA C CA    1 
ATOM   7627  C C     . ALA C  1 491 ? 166.29678 170.51006 147.79354 1.000 45.86010 ? 491 ALA C C     1 
ATOM   7628  O O     . ALA C  1 491 ? 165.55419 170.11054 148.69372 1.000 52.86322 ? 491 ALA C O     1 
ATOM   7629  C CB    . ALA C  1 491 ? 166.24647 172.95005 147.25292 1.000 40.11832 ? 491 ALA C CB    1 
ATOM   7630  N N     . GLY C  1 492 ? 166.48426 169.82412 146.67073 1.000 42.19083 ? 492 GLY C N     1 
ATOM   7631  C CA    . GLY C  1 492 ? 165.89197 168.51150 146.51621 1.000 40.41466 ? 492 GLY C CA    1 
ATOM   7632  C C     . GLY C  1 492 ? 166.40371 167.51336 147.52673 1.000 41.53308 ? 492 GLY C C     1 
ATOM   7633  O O     . GLY C  1 492 ? 165.66988 166.62783 147.95020 1.000 46.10517 ? 492 GLY C O     1 
ATOM   7634  N N     . LEU C  1 493 ? 167.66687 167.64241 147.92177 1.000 40.73113 ? 493 LEU C N     1 
ATOM   7635  C CA    . LEU C  1 493 ? 168.24667 166.74513 148.91278 1.000 42.18562 ? 493 LEU C CA    1 
ATOM   7636  C C     . LEU C  1 493 ? 167.54172 166.87737 150.25223 1.000 45.42268 ? 493 LEU C C     1 
ATOM   7637  O O     . LEU C  1 493 ? 167.19602 165.87154 150.88229 1.000 45.81756 ? 493 LEU C O     1 
ATOM   7638  C CB    . LEU C  1 493 ? 169.74135 167.01341 149.05356 1.000 37.61578 ? 493 LEU C CB    1 
ATOM   7639  C CG    . LEU C  1 493 ? 170.51082 166.12874 150.02543 1.000 41.80300 ? 493 LEU C CG    1 
ATOM   7640  C CD1   . LEU C  1 493 ? 170.41876 164.68149 149.59949 1.000 38.08558 ? 493 LEU C CD1   1 
ATOM   7641  C CD2   . LEU C  1 493 ? 171.93633 166.57212 150.09187 1.000 42.69591 ? 493 LEU C CD2   1 
ATOM   7642  N N     . LYS C  1 494 ? 167.29830 168.11566 150.69248 1.000 42.12631 ? 494 LYS C N     1 
ATOM   7643  C CA    . LYS C  1 494 ? 166.56469 168.28975 151.95200 1.000 44.29397 ? 494 LYS C CA    1 
ATOM   7644  C C     . LYS C  1 494 ? 165.07522 168.01202 151.81338 1.000 46.62023 ? 494 LYS C C     1 
ATOM   7645  O O     . LYS C  1 494 ? 164.42883 167.68439 152.81013 1.000 48.88398 ? 494 LYS C O     1 
ATOM   7646  C CB    . LYS C  1 494 ? 166.80121 169.68147 152.52778 1.000 48.48543 ? 494 LYS C CB    1 
ATOM   7647  C CG    . LYS C  1 494 ? 166.52516 170.81039 151.59292 1.000 54.03897 ? 494 LYS C CG    1 
ATOM   7648  C CD    . LYS C  1 494 ? 166.92790 172.14608 152.20422 1.000 62.74604 ? 494 LYS C CD    1 
ATOM   7649  C CE    . LYS C  1 494 ? 166.76045 173.30990 151.21394 1.000 59.66699 ? 494 LYS C CE    1 
ATOM   7650  N NZ    . LYS C  1 494 ? 167.21354 174.58540 151.81069 1.000 64.58531 ? 494 LYS C NZ    1 
ATOM   7651  N N     . GLU C  1 495 ? 164.51875 168.11312 150.60728 1.000 44.18325 ? 495 GLU C N     1 
ATOM   7652  C CA    . GLU C  1 495 ? 163.15951 167.62530 150.40004 1.000 43.15762 ? 495 GLU C CA    1 
ATOM   7653  C C     . GLU C  1 495 ? 163.07715 166.11365 150.55201 1.000 43.87655 ? 495 GLU C C     1 
ATOM   7654  O O     . GLU C  1 495 ? 162.08222 165.59985 151.06144 1.000 48.27181 ? 495 GLU C O     1 
ATOM   7655  C CB    . GLU C  1 495 ? 162.64357 168.04157 149.02310 1.000 45.98242 ? 495 GLU C CB    1 
ATOM   7656  C CG    . GLU C  1 495 ? 161.22776 167.58001 148.73582 1.000 47.88784 ? 495 GLU C CG    1 
ATOM   7657  C CD    . GLU C  1 495 ? 160.81256 167.74823 147.28069 1.000 59.93051 ? 495 GLU C CD    1 
ATOM   7658  O OE1   . GLU C  1 495 ? 161.40985 167.09496 146.40962 1.000 60.66208 ? 495 GLU C OE1   1 
ATOM   7659  O OE2   . GLU C  1 495 ? 159.88059 168.52387 147.01176 1.000 58.06558 ? 495 GLU C OE2   1 
ATOM   7660  N N     . SER C  1 496 ? 164.09578 165.38760 150.09724 1.000 42.40422 ? 496 SER C N     1 
ATOM   7661  C CA    . SER C  1 496 ? 164.06674 163.93053 150.15741 1.000 41.62607 ? 496 SER C CA    1 
ATOM   7662  C C     . SER C  1 496 ? 164.06862 163.42825 151.59437 1.000 42.83985 ? 496 SER C C     1 
ATOM   7663  O O     . SER C  1 496 ? 163.33531 162.49798 151.92997 1.000 48.27161 ? 496 SER C O     1 
ATOM   7664  C CB    . SER C  1 496 ? 165.24791 163.36036 149.38315 1.000 43.58678 ? 496 SER C CB    1 
ATOM   7665  O OG    . SER C  1 496 ? 165.22293 163.76207 148.03541 1.000 45.65877 ? 496 SER C OG    1 
ATOM   7666  N N     . HIS C  1 497 ? 164.88637 164.01572 152.44974 1.000 41.47296 ? 497 HIS C N     1 
ATOM   7667  C CA    . HIS C  1 497 ? 164.94080 163.61825 153.84115 1.000 40.14056 ? 497 HIS C CA    1 
ATOM   7668  C C     . HIS C  1 497 ? 163.70119 164.11844 154.58227 1.000 43.28111 ? 497 HIS C C     1 
ATOM   7669  O O     . HIS C  1 497 ? 162.99621 165.00559 154.10266 1.000 46.18971 ? 497 HIS C O     1 
ATOM   7670  C CB    . HIS C  1 497 ? 166.20326 164.16581 154.49772 1.000 40.32973 ? 497 HIS C CB    1 
ATOM   7671  C CG    . HIS C  1 497 ? 167.43070 163.36627 154.20777 1.000 43.10520 ? 497 HIS C CG    1 
ATOM   7672  N ND1   . HIS C  1 497 ? 167.89456 162.38226 155.04897 1.000 44.91728 ? 497 HIS C ND1   1 
ATOM   7673  C CD2   . HIS C  1 497 ? 168.27818 163.38940 153.15661 1.000 43.19451 ? 497 HIS C CD2   1 
ATOM   7674  C CE1   . HIS C  1 497 ? 168.98678 161.84789 154.53759 1.000 43.03049 ? 497 HIS C CE1   1 
ATOM   7675  N NE2   . HIS C  1 497 ? 169.23629 162.43837 153.38657 1.000 42.82021 ? 497 HIS C NE2   1 
ATOM   7676  N N     . PRO C  1 498 ? 163.39656 163.54074 155.74327 1.000 42.86770 ? 498 PRO C N     1 
ATOM   7677  C CA    . PRO C  1 498 ? 162.36672 164.13214 156.60233 1.000 40.64690 ? 498 PRO C CA    1 
ATOM   7678  C C     . PRO C  1 498 ? 162.72433 165.56541 156.95950 1.000 39.41190 ? 498 PRO C C     1 
ATOM   7679  O O     . PRO C  1 498 ? 163.87874 165.88263 157.23181 1.000 41.88414 ? 498 PRO C O     1 
ATOM   7680  C CB    . PRO C  1 498 ? 162.37690 163.22224 157.83770 1.000 38.13639 ? 498 PRO C CB    1 
ATOM   7681  C CG    . PRO C  1 498 ? 162.89467 161.94641 157.34448 1.000 37.52549 ? 498 PRO C CG    1 
ATOM   7682  C CD    . PRO C  1 498 ? 163.88587 162.26679 156.28714 1.000 40.47517 ? 498 PRO C CD    1 
ATOM   7683  N N     . HIS C  1 499 ? 161.72146 166.43722 156.94849 1.000 39.63438 ? 499 HIS C N     1 
ATOM   7684  C CA    . HIS C  1 499 ? 161.95107 167.85710 157.15423 1.000 41.72144 ? 499 HIS C CA    1 
ATOM   7685  C C     . HIS C  1 499 ? 160.78534 168.46584 157.90674 1.000 44.38649 ? 499 HIS C C     1 
ATOM   7686  O O     . HIS C  1 499 ? 159.66624 167.96449 157.84419 1.000 46.57767 ? 499 HIS C O     1 
ATOM   7687  C CB    . HIS C  1 499 ? 162.15273 168.58899 155.82010 1.000 40.47860 ? 499 HIS C CB    1 
ATOM   7688  C CG    . HIS C  1 499 ? 161.04391 168.38279 154.83982 1.000 40.46047 ? 499 HIS C CG    1 
ATOM   7689  N ND1   . HIS C  1 499 ? 161.09772 167.43176 153.84788 1.000 38.90769 ? 499 HIS C ND1   1 
ATOM   7690  C CD2   . HIS C  1 499 ? 159.85082 169.00098 154.69947 1.000 38.53645 ? 499 HIS C CD2   1 
ATOM   7691  C CE1   . HIS C  1 499 ? 159.98571 167.47218 153.13945 1.000 39.68079 ? 499 HIS C CE1   1 
ATOM   7692  N NE2   . HIS C  1 499 ? 159.21462 168.41908 153.63264 1.000 36.87666 ? 499 HIS C NE2   1 
ATOM   7693  N N     . ASP C  1 500 ? 161.06361 169.56032 158.61072 1.000 45.07765 ? 500 ASP C N     1 
ATOM   7694  C CA    . ASP C  1 500 ? 160.06052 170.31746 159.35821 1.000 45.85644 ? 500 ASP C CA    1 
ATOM   7695  C C     . ASP C  1 500 ? 159.24901 169.41996 160.28317 1.000 47.86121 ? 500 ASP C C     1 
ATOM   7696  O O     . ASP C  1 500 ? 158.02883 169.52248 160.36608 1.000 49.51343 ? 500 ASP C O     1 
ATOM   7697  C CB    . ASP C  1 500 ? 159.14228 171.10535 158.42174 1.000 49.53907 ? 500 ASP C CB    1 
ATOM   7698  C CG    . ASP C  1 500 ? 159.90865 171.95761 157.43005 1.000 58.44084 ? 500 ASP C CG    1 
ATOM   7699  O OD1   . ASP C  1 500 ? 160.56650 171.39135 156.54122 1.000 58.28501 ? 500 ASP C OD1   1 
ATOM   7700  O OD2   . ASP C  1 500 ? 159.87345 173.19364 157.54641 1.000 61.87381 ? 500 ASP C OD2   1 
ATOM   7701  N N     . ILE C  1 501 ? 159.93542 168.52824 160.98566 1.000 48.64146 ? 501 ILE C N     1 
ATOM   7702  C CA    . ILE C  1 501 ? 159.29243 167.60012 161.91081 1.000 44.41770 ? 501 ILE C CA    1 
ATOM   7703  C C     . ILE C  1 501 ? 160.26753 167.29426 163.03905 1.000 45.02617 ? 501 ILE C C     1 
ATOM   7704  O O     . ILE C  1 501 ? 161.47693 167.20641 162.82493 1.000 48.16952 ? 501 ILE C O     1 
ATOM   7705  C CB    . ILE C  1 501 ? 158.83750 166.31441 161.18733 1.000 40.46490 ? 501 ILE C CB    1 
ATOM   7706  C CG1   . ILE C  1 501 ? 158.07801 165.38714 162.13012 1.000 39.16006 ? 501 ILE C CG1   1 
ATOM   7707  C CG2   . ILE C  1 501 ? 160.03360 165.59106 160.59491 1.000 39.31522 ? 501 ILE C CG2   1 
ATOM   7708  C CD1   . ILE C  1 501 ? 156.71848 165.86775 162.49314 1.000 37.02279 ? 501 ILE C CD1   1 
ATOM   7709  N N     . THR C  1 502 ? 159.74829 167.14964 164.24543 1.000 44.51863 ? 502 THR C N     1 
ATOM   7710  C CA    . THR C  1 502 ? 160.55544 166.72024 165.38228 1.000 43.83706 ? 502 THR C CA    1 
ATOM   7711  C C     . THR C  1 502 ? 160.39157 165.21440 165.52836 1.000 44.26231 ? 502 THR C C     1 
ATOM   7712  O O     . THR C  1 502 ? 159.41264 164.74301 166.10095 1.000 48.66814 ? 502 THR C O     1 
ATOM   7713  C CB    . THR C  1 502 ? 160.13510 167.44514 166.65440 1.000 45.59663 ? 502 THR C CB    1 
ATOM   7714  O OG1   . THR C  1 502 ? 160.25009 168.85560 166.46277 1.000 50.26247 ? 502 THR C OG1   1 
ATOM   7715  C CG2   . THR C  1 502 ? 161.02481 167.03195 167.80869 1.000 38.86859 ? 502 THR C CG2   1 
ATOM   7716  N N     . MET C  1 503 ? 161.34843 164.46026 164.99435 1.000 44.62019 ? 503 MET C N     1 
ATOM   7717  C CA    . MET C  1 503 ? 161.28301 163.00631 165.04909 1.000 46.95757 ? 503 MET C CA    1 
ATOM   7718  C C     . MET C  1 503 ? 161.38411 162.53862 166.49451 1.000 49.96873 ? 503 MET C C     1 
ATOM   7719  O O     . MET C  1 503 ? 162.32511 162.89073 167.20448 1.000 53.10727 ? 503 MET C O     1 
ATOM   7720  C CB    . MET C  1 503 ? 162.39487 162.39739 164.20142 1.000 45.94253 ? 503 MET C CB    1 
ATOM   7721  C CG    . MET C  1 503 ? 162.55345 160.91154 164.33751 1.000 55.71008 ? 503 MET C CG    1 
ATOM   7722  S SD    . MET C  1 503 ? 163.37024 160.16914 162.91936 1.000 82.73367 ? 503 MET C SD    1 
ATOM   7723  C CE    . MET C  1 503 ? 164.73594 161.29353 162.68751 1.000 72.07589 ? 503 MET C CE    1 
ATOM   7724  N N     . THR C  1 504 ? 160.41196 161.75401 166.93918 1.000 48.39323 ? 504 THR C N     1 
ATOM   7725  C CA    . THR C  1 504 ? 160.32096 161.42179 168.34863 1.000 48.30432 ? 504 THR C CA    1 
ATOM   7726  C C     . THR C  1 504 ? 160.98501 160.08907 168.66114 1.000 50.96313 ? 504 THR C C     1 
ATOM   7727  O O     . THR C  1 504 ? 161.53015 159.91600 169.74858 1.000 53.36228 ? 504 THR C O     1 
ATOM   7728  C CB    . THR C  1 504 ? 158.84593 161.43183 168.79018 1.000 45.01477 ? 504 THR C CB    1 
ATOM   7729  O OG1   . THR C  1 504 ? 158.77531 161.47762 170.21316 1.000 66.88149 ? 504 THR C OG1   1 
ATOM   7730  C CG2   . THR C  1 504 ? 158.11422 160.22177 168.31093 1.000 41.87809 ? 504 THR C CG2   1 
ATOM   7731  N N     . VAL C  1 505 ? 160.97514 159.15567 167.72231 1.000 55.24323 ? 505 VAL C N     1 
ATOM   7732  C CA    . VAL C  1 505 ? 161.57561 157.84134 167.88767 1.000 54.74930 ? 505 VAL C CA    1 
ATOM   7733  C C     . VAL C  1 505 ? 162.24846 157.45493 166.57984 1.000 63.27486 ? 505 VAL C C     1 
ATOM   7734  O O     . VAL C  1 505 ? 161.68580 157.65661 165.49958 1.000 66.18362 ? 505 VAL C O     1 
ATOM   7735  C CB    . VAL C  1 505 ? 160.52228 156.78749 168.30102 1.000 55.55085 ? 505 VAL C CB    1 
ATOM   7736  C CG1   . VAL C  1 505 ? 159.30050 156.89138 167.45037 1.000 53.23800 ? 505 VAL C CG1   1 
ATOM   7737  C CG2   . VAL C  1 505 ? 161.10377 155.39270 168.21430 1.000 54.42879 ? 505 VAL C CG2   1 
ATOM   7738  N N     . GLU C  1 506 ? 163.44848 156.90494 166.67232 1.000 64.60500 ? 506 GLU C N     1 
ATOM   7739  C CA    . GLU C  1 506 ? 164.19600 156.53782 165.47994 1.000 69.80174 ? 506 GLU C CA    1 
ATOM   7740  C C     . GLU C  1 506 ? 163.55109 155.34232 164.78290 1.000 69.74639 ? 506 GLU C C     1 
ATOM   7741  O O     . GLU C  1 506 ? 163.09387 154.39887 165.42871 1.000 68.06067 ? 506 GLU C O     1 
ATOM   7742  C CB    . GLU C  1 506 ? 165.64797 156.22819 165.84088 1.000 68.27467 ? 506 GLU C CB    1 
ATOM   7743  C CG    . GLU C  1 506 ? 166.58941 157.41423 165.68683 1.000 75.15302 ? 506 GLU C CG    1 
ATOM   7744  C CD    . GLU C  1 506 ? 168.04753 157.03966 165.85433 1.000 80.70034 ? 506 GLU C CD    1 
ATOM   7745  O OE1   . GLU C  1 506 ? 168.35405 155.82884 165.91245 1.000 81.94445 ? 506 GLU C OE1   1 
ATOM   7746  O OE2   . GLU C  1 506 ? 168.89376 157.96003 165.94098 1.000 82.16803 ? 506 GLU C OE2   1 
ATOM   7747  N N     . ALA C  1 507 ? 163.49640 155.39690 163.46552 1.000 67.32292 ? 507 ALA C N     1 
ATOM   7748  C CA    . ALA C  1 507 ? 162.99967 154.29190 162.67260 1.000 61.52105 ? 507 ALA C CA    1 
ATOM   7749  C C     . ALA C  1 507 ? 164.05301 153.18895 162.58511 1.000 61.44955 ? 507 ALA C C     1 
ATOM   7750  O O     . ALA C  1 507 ? 165.24072 153.44155 162.76216 1.000 60.74315 ? 507 ALA C O     1 
ATOM   7751  C CB    . ALA C  1 507 ? 162.62986 154.77304 161.27727 1.000 56.49961 ? 507 ALA C CB    1 
ATOM   7752  N N     . PRO C  1 508 ? 163.63968 151.94529 162.33674 1.000 62.57584 ? 508 PRO C N     1 
ATOM   7753  C CA    . PRO C  1 508 ? 164.63201 150.86811 162.18470 1.000 58.34514 ? 508 PRO C CA    1 
ATOM   7754  C C     . PRO C  1 508 ? 165.59717 151.06826 161.02568 1.000 57.22394 ? 508 PRO C C     1 
ATOM   7755  O O     . PRO C  1 508 ? 166.71980 150.56421 161.08982 1.000 57.24512 ? 508 PRO C O     1 
ATOM   7756  C CB    . PRO C  1 508 ? 163.76858 149.61996 161.98981 1.000 51.93871 ? 508 PRO C CB    1 
ATOM   7757  C CG    . PRO C  1 508 ? 162.44248 150.12747 161.57351 1.000 57.49907 ? 508 PRO C CG    1 
ATOM   7758  C CD    . PRO C  1 508 ? 162.26925 151.43154 162.26710 1.000 59.13380 ? 508 PRO C CD    1 
ATOM   7759  N N     . ASN C  1 509 ? 165.20866 151.78633 159.97506 1.000 58.52323 ? 509 ASN C N     1 
ATOM   7760  C CA    . ASN C  1 509 ? 166.07104 151.99707 158.82304 1.000 56.29114 ? 509 ASN C CA    1 
ATOM   7761  C C     . ASN C  1 509 ? 166.47132 153.45315 158.60610 1.000 55.69967 ? 509 ASN C C     1 
ATOM   7762  O O     . ASN C  1 509 ? 167.13922 153.74926 157.61586 1.000 54.59692 ? 509 ASN C O     1 
ATOM   7763  C CB    . ASN C  1 509 ? 165.40018 151.46884 157.54845 1.000 51.04235 ? 509 ASN C CB    1 
ATOM   7764  C CG    . ASN C  1 509 ? 163.96091 151.90037 157.41863 1.000 48.96404 ? 509 ASN C CG    1 
ATOM   7765  O OD1   . ASN C  1 509 ? 163.46645 152.69712 158.20113 1.000 54.99043 ? 509 ASN C OD1   1 
ATOM   7766  N ND2   . ASN C  1 509 ? 163.29325 151.39690 156.41595 1.000 42.38922 ? 509 ASN C ND2   1 
ATOM   7767  N N     . TYR C  1 510 ? 166.07829 154.36925 159.48179 1.000 55.83188 ? 510 TYR C N     1 
ATOM   7768  C CA    . TYR C  1 510 ? 166.47430 155.76849 159.38119 1.000 55.39469 ? 510 TYR C CA    1 
ATOM   7769  C C     . TYR C  1 510 ? 166.88167 156.25504 160.75957 1.000 58.81596 ? 510 TYR C C     1 
ATOM   7770  O O     . TYR C  1 510 ? 166.09910 156.16617 161.70392 1.000 65.10830 ? 510 TYR C O     1 
ATOM   7771  C CB    . TYR C  1 510 ? 165.34674 156.63412 158.80430 1.000 53.44899 ? 510 TYR C CB    1 
ATOM   7772  C CG    . TYR C  1 510 ? 165.75017 158.07483 158.55644 1.000 49.83370 ? 510 TYR C CG    1 
ATOM   7773  C CD1   . TYR C  1 510 ? 166.50141 158.41886 157.45748 1.000 46.31449 ? 510 TYR C CD1   1 
ATOM   7774  C CD2   . TYR C  1 510 ? 165.38824 159.08017 159.43307 1.000 51.83001 ? 510 TYR C CD2   1 
ATOM   7775  C CE1   . TYR C  1 510 ? 166.87827 159.72168 157.22311 1.000 46.06667 ? 510 TYR C CE1   1 
ATOM   7776  C CE2   . TYR C  1 510 ? 165.76342 160.38468 159.21440 1.000 49.97728 ? 510 TYR C CE2   1 
ATOM   7777  C CZ    . TYR C  1 510 ? 166.50813 160.70118 158.10608 1.000 48.50275 ? 510 TYR C CZ    1 
ATOM   7778  O OH    . TYR C  1 510 ? 166.87853 161.99556 157.87874 1.000 50.28561 ? 510 TYR C OH    1 
ATOM   7779  N N     . TYR C  1 511 ? 168.09446 156.77859 160.86970 1.000 62.20380 ? 511 TYR C N     1 
ATOM   7780  C CA    . TYR C  1 511 ? 168.65827 157.21723 162.13718 1.000 67.59639 ? 511 TYR C CA    1 
ATOM   7781  C C     . TYR C  1 511 ? 168.91033 158.71924 162.11002 1.000 73.97848 ? 511 TYR C C     1 
ATOM   7782  O O     . TYR C  1 511 ? 169.21990 159.29627 161.06548 1.000 71.67050 ? 511 TYR C O     1 
ATOM   7783  C CB    . TYR C  1 511 ? 169.95581 156.46360 162.44585 1.000 64.01107 ? 511 TYR C CB    1 
ATOM   7784  C CG    . TYR C  1 511 ? 169.80092 154.96324 162.38883 1.000 65.19464 ? 511 TYR C CG    1 
ATOM   7785  C CD1   . TYR C  1 511 ? 168.85309 154.30901 163.17043 1.000 68.58579 ? 511 TYR C CD1   1 
ATOM   7786  C CD2   . TYR C  1 511 ? 170.58314 154.19525 161.53997 1.000 63.23145 ? 511 TYR C CD2   1 
ATOM   7787  C CE1   . TYR C  1 511 ? 168.69839 152.93761 163.11376 1.000 66.21715 ? 511 TYR C CE1   1 
ATOM   7788  C CE2   . TYR C  1 511 ? 170.44140 152.82936 161.47715 1.000 66.21268 ? 511 TYR C CE2   1 
ATOM   7789  C CZ    . TYR C  1 511 ? 169.49630 152.20254 162.26826 1.000 67.52257 ? 511 TYR C CZ    1 
ATOM   7790  O OH    . TYR C  1 511 ? 169.34932 150.84416 162.20699 1.000 70.09438 ? 511 TYR C OH    1 
ATOM   7791  N N     . THR C  1 512 ? 168.77483 159.34660 163.27279 1.000 81.64132 ? 512 THR C N     1 
ATOM   7792  C CA    . THR C  1 512 ? 168.88415 160.79931 163.39793 1.000 84.93718 ? 512 THR C CA    1 
ATOM   7793  C C     . THR C  1 512 ? 170.32218 161.28042 163.24406 1.000 84.18496 ? 512 THR C C     1 
ATOM   7794  O O     . THR C  1 512 ? 170.96259 161.66614 164.22137 1.000 84.79749 ? 512 THR C O     1 
ATOM   7795  C CB    . THR C  1 512 ? 168.33097 161.28627 164.74926 1.000 86.16257 ? 512 THR C CB    1 
ATOM   7796  O OG1   . THR C  1 512 ? 167.14725 160.55299 165.07906 1.000 82.81722 ? 512 THR C OG1   1 
ATOM   7797  C CG2   . THR C  1 512 ? 167.99423 162.77211 164.68406 1.000 86.11570 ? 512 THR C CG2   1 
ATOM   7798  N N     . VAL D  1 12  ? 165.90007 185.66233 123.59975 1.000 85.64549 ? 12  VAL D N     1 
ATOM   7799  C CA    . VAL D  1 12  ? 166.64485 186.83432 123.17401 1.000 85.46081 ? 12  VAL D CA    1 
ATOM   7800  C C     . VAL D  1 12  ? 167.61167 187.33856 124.26285 1.000 83.38650 ? 12  VAL D C     1 
ATOM   7801  O O     . VAL D  1 12  ? 168.78051 187.59473 123.95936 1.000 79.73985 ? 12  VAL D O     1 
ATOM   7802  C CB    . VAL D  1 12  ? 165.68614 187.96820 122.71692 1.000 86.52534 ? 12  VAL D CB    1 
ATOM   7803  C CG1   . VAL D  1 12  ? 166.49375 189.17721 122.23078 1.000 84.79770 ? 12  VAL D CG1   1 
ATOM   7804  C CG2   . VAL D  1 12  ? 164.74813 187.47195 121.64236 1.000 83.43260 ? 12  VAL D CG2   1 
ATOM   7805  N N     . PRO D  1 13  ? 167.16344 187.49300 125.51205 1.000 83.36488 ? 13  PRO D N     1 
ATOM   7806  C CA    . PRO D  1 13  ? 168.08799 187.94105 126.55751 1.000 75.43475 ? 13  PRO D CA    1 
ATOM   7807  C C     . PRO D  1 13  ? 169.02984 186.82971 127.00327 1.000 69.04036 ? 13  PRO D C     1 
ATOM   7808  O O     . PRO D  1 13  ? 168.80519 185.64543 126.75972 1.000 66.46610 ? 13  PRO D O     1 
ATOM   7809  C CB    . PRO D  1 13  ? 167.14915 188.36970 127.69282 1.000 73.09951 ? 13  PRO D CB    1 
ATOM   7810  C CG    . PRO D  1 13  ? 165.97652 187.52600 127.53112 1.000 75.43984 ? 13  PRO D CG    1 
ATOM   7811  C CD    . PRO D  1 13  ? 165.78901 187.38774 126.04455 1.000 80.80028 ? 13  PRO D CD    1 
ATOM   7812  N N     . VAL D  1 14  ? 170.10556 187.24492 127.65535 1.000 61.17552 ? 14  VAL D N     1 
ATOM   7813  C CA    . VAL D  1 14  ? 171.07059 186.32081 128.26534 1.000 54.89846 ? 14  VAL D CA    1 
ATOM   7814  C C     . VAL D  1 14  ? 170.38684 185.56868 129.40122 1.000 53.33253 ? 14  VAL D C     1 
ATOM   7815  O O     . VAL D  1 14  ? 169.56149 186.16338 130.11253 1.000 52.85999 ? 14  VAL D O     1 
ATOM   7816  C CB    . VAL D  1 14  ? 172.29117 187.10139 128.76476 1.000 52.01985 ? 14  VAL D CB    1 
ATOM   7817  C CG1   . VAL D  1 14  ? 173.23814 186.22949 129.55655 1.000 47.56616 ? 14  VAL D CG1   1 
ATOM   7818  C CG2   . VAL D  1 14  ? 173.01787 187.74805 127.59635 1.000 48.49483 ? 14  VAL D CG2   1 
ATOM   7819  N N     . PRO D  1 15  ? 170.67469 184.28096 129.60900 1.000 52.16631 ? 15  PRO D N     1 
ATOM   7820  C CA    . PRO D  1 15  ? 169.96003 183.52492 130.64486 1.000 45.99459 ? 15  PRO D CA    1 
ATOM   7821  C C     . PRO D  1 15  ? 170.11704 184.05984 132.05911 1.000 43.77343 ? 15  PRO D C     1 
ATOM   7822  O O     . PRO D  1 15  ? 169.27425 183.74721 132.90085 1.000 46.95950 ? 15  PRO D O     1 
ATOM   7823  C CB    . PRO D  1 15  ? 170.55740 182.11777 130.51591 1.000 45.15778 ? 15  PRO D CB    1 
ATOM   7824  C CG    . PRO D  1 15  ? 171.81448 182.30077 129.74687 1.000 49.57642 ? 15  PRO D CG    1 
ATOM   7825  C CD    . PRO D  1 15  ? 171.52228 183.39262 128.80771 1.000 51.27742 ? 15  PRO D CD    1 
ATOM   7826  N N     . THR D  1 16  ? 171.15472 184.83400 132.35949 1.000 40.79163 ? 16  THR D N     1 
ATOM   7827  C CA    . THR D  1 16  ? 171.30229 185.45460 133.66553 1.000 37.45709 ? 16  THR D CA    1 
ATOM   7828  C C     . THR D  1 16  ? 170.86078 186.91015 133.68590 1.000 40.73847 ? 16  THR D C     1 
ATOM   7829  O O     . THR D  1 16  ? 171.03190 187.57383 134.70586 1.000 42.43738 ? 16  THR D O     1 
ATOM   7830  C CB    . THR D  1 16  ? 172.74675 185.35624 134.15312 1.000 35.31063 ? 16  THR D CB    1 
ATOM   7831  O OG1   . THR D  1 16  ? 173.63030 185.85905 133.14819 1.000 45.16039 ? 16  THR D OG1   1 
ATOM   7832  C CG2   . THR D  1 16  ? 173.10580 183.92779 134.47732 1.000 31.43703 ? 16  THR D CG2   1 
ATOM   7833  N N     . GLY D  1 17  ? 170.30145 187.41838 132.60680 1.000 40.48065 ? 17  GLY D N     1 
ATOM   7834  C CA    . GLY D  1 17  ? 169.79055 188.77159 132.59076 1.000 37.77632 ? 17  GLY D CA    1 
ATOM   7835  C C     . GLY D  1 17  ? 170.58353 189.67687 131.67375 1.000 42.81705 ? 17  GLY D C     1 
ATOM   7836  O O     . GLY D  1 17  ? 171.79584 189.52896 131.50993 1.000 47.03101 ? 17  GLY D O     1 
ATOM   7837  N N     . GLY D  1 18  ? 169.88872 190.63798 131.06936 1.000 45.04319 ? 18  GLY D N     1 
ATOM   7838  C CA    . GLY D  1 18  ? 170.51662 191.58319 130.16767 1.000 43.99077 ? 18  GLY D CA    1 
ATOM   7839  C C     . GLY D  1 18  ? 170.70620 191.02217 128.77412 1.000 51.19682 ? 18  GLY D C     1 
ATOM   7840  O O     . GLY D  1 18  ? 170.28628 189.91677 128.44317 1.000 54.65278 ? 18  GLY D O     1 
ATOM   7841  N N     . ASP D  1 19  ? 171.35980 191.81662 127.94039 1.000 48.00721 ? 19  ASP D N     1 
ATOM   7842  C CA    . ASP D  1 19  ? 171.64051 191.45098 126.56501 1.000 48.85025 ? 19  ASP D CA    1 
ATOM   7843  C C     . ASP D  1 19  ? 173.12332 191.29498 126.26718 1.000 48.61559 ? 19  ASP D C     1 
ATOM   7844  O O     . ASP D  1 19  ? 173.46557 190.89165 125.15675 1.000 50.20182 ? 19  ASP D O     1 
ATOM   7845  C CB    . ASP D  1 19  ? 171.03763 192.48564 125.60682 1.000 51.51298 ? 19  ASP D CB    1 
ATOM   7846  C CG    . ASP D  1 19  ? 169.52486 192.49384 125.62404 1.000 56.79384 ? 19  ASP D CG    1 
ATOM   7847  O OD1   . ASP D  1 19  ? 168.93015 191.50024 126.06940 1.000 62.45023 ? 19  ASP D OD1   1 
ATOM   7848  O OD2   . ASP D  1 19  ? 168.93450 193.50083 125.20410 1.000 60.99078 ? 19  ASP D OD2   1 
ATOM   7849  N N     . ASP D  1 20  ? 174.00692 191.60714 127.21321 1.000 48.91933 ? 20  ASP D N     1 
ATOM   7850  C CA    . ASP D  1 20  ? 175.44207 191.47564 127.00683 1.000 44.08943 ? 20  ASP D CA    1 
ATOM   7851  C C     . ASP D  1 20  ? 175.88264 190.09161 127.46112 1.000 45.27712 ? 20  ASP D C     1 
ATOM   7852  O O     . ASP D  1 20  ? 175.79237 189.79049 128.65740 1.000 46.52007 ? 20  ASP D O     1 
ATOM   7853  C CB    . ASP D  1 20  ? 176.19503 192.54585 127.77702 1.000 41.62693 ? 20  ASP D CB    1 
ATOM   7854  C CG    . ASP D  1 20  ? 177.67244 192.55959 127.47660 1.000 47.06958 ? 20  ASP D CG    1 
ATOM   7855  O OD1   . ASP D  1 20  ? 178.12049 191.79206 126.61102 1.000 49.29518 ? 20  ASP D OD1   1 
ATOM   7856  O OD2   . ASP D  1 20  ? 178.40119 193.33813 128.12021 1.000 50.62962 ? 20  ASP D OD2   1 
ATOM   7857  N N     . PRO D  1 21  ? 176.36137 189.22705 126.56634 1.000 43.89041 ? 21  PRO D N     1 
ATOM   7858  C CA    . PRO D  1 21  ? 176.85500 187.91375 127.00140 1.000 42.46757 ? 21  PRO D CA    1 
ATOM   7859  C C     . PRO D  1 21  ? 178.17032 187.97843 127.76480 1.000 38.43519 ? 21  PRO D C     1 
ATOM   7860  O O     . PRO D  1 21  ? 178.55560 186.98296 128.37542 1.000 39.31986 ? 21  PRO D O     1 
ATOM   7861  C CB    . PRO D  1 21  ? 177.01319 187.15052 125.68680 1.000 40.10999 ? 21  PRO D CB    1 
ATOM   7862  C CG    . PRO D  1 21  ? 177.25115 188.21301 124.67737 1.000 42.88713 ? 21  PRO D CG    1 
ATOM   7863  C CD    . PRO D  1 21  ? 176.42876 189.38419 125.10896 1.000 40.43037 ? 21  PRO D CD    1 
ATOM   7864  N N     . THR D  1 22  ? 178.87105 189.10328 127.74765 1.000 37.29219 ? 22  THR D N     1 
ATOM   7865  C CA    . THR D  1 22  ? 180.15059 189.22447 128.42984 1.000 37.34501 ? 22  THR D CA    1 
ATOM   7866  C C     . THR D  1 22  ? 180.05226 189.91083 129.78457 1.000 34.55754 ? 22  THR D C     1 
ATOM   7867  O O     . THR D  1 22  ? 181.07425 190.08112 130.43407 1.000 38.93987 ? 22  THR D O     1 
ATOM   7868  C CB    . THR D  1 22  ? 181.14395 189.98360 127.54777 1.000 39.83384 ? 22  THR D CB    1 
ATOM   7869  O OG1   . THR D  1 22  ? 180.75622 191.35418 127.46144 1.000 40.01741 ? 22  THR D OG1   1 
ATOM   7870  C CG2   . THR D  1 22  ? 181.19541 189.38629 126.15870 1.000 38.18880 ? 22  THR D CG2   1 
ATOM   7871  N N     . LYS D  1 23  ? 178.85890 190.30516 130.22407 1.000 35.47547 ? 23  LYS D N     1 
ATOM   7872  C CA    . LYS D  1 23  ? 178.73043 190.94063 131.53065 1.000 32.25455 ? 23  LYS D CA    1 
ATOM   7873  C C     . LYS D  1 23  ? 179.13257 189.98083 132.64005 1.000 31.55813 ? 23  LYS D C     1 
ATOM   7874  O O     . LYS D  1 23  ? 179.82656 190.36728 133.58212 1.000 34.21532 ? 23  LYS D O     1 
ATOM   7875  C CB    . LYS D  1 23  ? 177.30768 191.45418 131.73524 1.000 29.26547 ? 23  LYS D CB    1 
ATOM   7876  C CG    . LYS D  1 23  ? 177.11470 192.35493 132.94139 1.000 24.64038 ? 23  LYS D CG    1 
ATOM   7877  C CD    . LYS D  1 23  ? 177.92586 193.63138 132.82216 1.000 24.68010 ? 23  LYS D CD    1 
ATOM   7878  C CE    . LYS D  1 23  ? 177.60644 194.61909 133.91447 1.000 20.39890 ? 23  LYS D CE    1 
ATOM   7879  N NZ    . LYS D  1 23  ? 178.33977 195.89327 133.77421 1.000 17.40402 ? 23  LYS D NZ    1 
ATOM   7880  N N     . VAL D  1 24  ? 178.70389 188.72913 132.54718 1.000 33.25976 ? 24  VAL D N     1 
ATOM   7881  C CA    . VAL D  1 24  ? 179.16612 187.66303 133.42354 1.000 29.07842 ? 24  VAL D CA    1 
ATOM   7882  C C     . VAL D  1 24  ? 180.13498 186.82984 132.59785 1.000 33.20362 ? 24  VAL D C     1 
ATOM   7883  O O     . VAL D  1 24  ? 179.73028 185.97083 131.82227 1.000 35.77174 ? 24  VAL D O     1 
ATOM   7884  C CB    . VAL D  1 24  ? 178.00881 186.82936 133.97544 1.000 29.64057 ? 24  VAL D CB    1 
ATOM   7885  C CG1   . VAL D  1 24  ? 178.51759 185.78175 134.94030 1.000 30.06344 ? 24  VAL D CG1   1 
ATOM   7886  C CG2   . VAL D  1 24  ? 176.97569 187.71149 134.65869 1.000 23.55618 ? 24  VAL D CG2   1 
ATOM   7887  N N     . ALA D  1 25  ? 181.42553 187.09552 132.76606 1.000 38.70066 ? 25  ALA D N     1 
ATOM   7888  C CA    . ALA D  1 25  ? 182.42689 186.57490 131.84431 1.000 39.29013 ? 25  ALA D CA    1 
ATOM   7889  C C     . ALA D  1 25  ? 182.56252 185.06025 131.95026 1.000 42.96309 ? 25  ALA D C     1 
ATOM   7890  O O     . ALA D  1 25  ? 182.61449 184.36824 130.92954 1.000 46.91484 ? 25  ALA D O     1 
ATOM   7891  C CB    . ALA D  1 25  ? 183.76708 187.26597 132.09360 1.000 38.71889 ? 25  ALA D CB    1 
ATOM   7892  N N     . MET D  1 26  ? 182.61621 184.52146 133.16280 1.000 40.69998 ? 26  MET D N     1 
ATOM   7893  C CA    . MET D  1 26  ? 182.93401 183.11001 133.32852 1.000 39.77409 ? 26  MET D CA    1 
ATOM   7894  C C     . MET D  1 26  ? 182.47000 182.62661 134.69066 1.000 37.02598 ? 26  MET D C     1 
ATOM   7895  O O     . MET D  1 26  ? 182.12770 183.41737 135.56765 1.000 42.10577 ? 26  MET D O     1 
ATOM   7896  C CB    . MET D  1 26  ? 184.42756 182.87067 133.14892 1.000 43.30493 ? 26  MET D CB    1 
ATOM   7897  C CG    . MET D  1 26  ? 185.29029 183.43603 134.24686 1.000 41.78547 ? 26  MET D CG    1 
ATOM   7898  S SD    . MET D  1 26  ? 186.92540 183.93202 133.68123 1.000 68.61567 ? 26  MET D SD    1 
ATOM   7899  C CE    . MET D  1 26  ? 187.37936 182.54341 132.65828 1.000 43.97655 ? 26  MET D CE    1 
ATOM   7900  N N     . LEU D  1 27  ? 182.46219 181.30731 134.85074 1.000 33.64573 ? 27  LEU D N     1 
ATOM   7901  C CA    . LEU D  1 27  ? 182.15661 180.66743 136.12209 1.000 32.79967 ? 27  LEU D CA    1 
ATOM   7902  C C     . LEU D  1 27  ? 183.46022 180.29236 136.81011 1.000 31.02607 ? 27  LEU D C     1 
ATOM   7903  O O     . LEU D  1 27  ? 184.21699 179.47557 136.29697 1.000 35.30514 ? 27  LEU D O     1 
ATOM   7904  C CB    . LEU D  1 27  ? 181.27915 179.43601 135.91494 1.000 30.18533 ? 27  LEU D CB    1 
ATOM   7905  C CG    . LEU D  1 27  ? 181.17255 178.48804 137.11430 1.000 37.86702 ? 27  LEU D CG    1 
ATOM   7906  C CD1   . LEU D  1 27  ? 180.55656 179.16543 138.32324 1.000 36.15261 ? 27  LEU D CD1   1 
ATOM   7907  C CD2   . LEU D  1 27  ? 180.38665 177.24270 136.74584 1.000 41.71619 ? 27  LEU D CD2   1 
ATOM   7908  N N     . GLY D  1 28  ? 183.71808 180.88036 137.97121 1.000 30.49151 ? 28  GLY D N     1 
ATOM   7909  C CA    . GLY D  1 28  ? 184.97752 180.67603 138.65733 1.000 25.05671 ? 28  GLY D CA    1 
ATOM   7910  C C     . GLY D  1 28  ? 184.93272 179.46928 139.57380 1.000 27.45644 ? 28  GLY D C     1 
ATOM   7911  O O     . GLY D  1 28  ? 183.92998 179.21089 140.21859 1.000 36.04361 ? 28  GLY D O     1 
ATOM   7912  N N     . LEU D  1 29  ? 186.03660 178.73505 139.61523 1.000 24.56884 ? 29  LEU D N     1 
ATOM   7913  C CA    . LEU D  1 29  ? 186.19099 177.57360 140.47539 1.000 21.96792 ? 29  LEU D CA    1 
ATOM   7914  C C     . LEU D  1 29  ? 187.27078 177.82137 141.51569 1.000 23.46561 ? 29  LEU D C     1 
ATOM   7915  O O     . LEU D  1 29  ? 188.29167 178.43824 141.22168 1.000 28.41968 ? 29  LEU D O     1 
ATOM   7916  C CB    . LEU D  1 29  ? 186.54100 176.33610 139.65198 1.000 24.33326 ? 29  LEU D CB    1 
ATOM   7917  C CG    . LEU D  1 29  ? 185.62306 175.95200 138.49052 1.000 26.10868 ? 29  LEU D CG    1 
ATOM   7918  C CD1   . LEU D  1 29  ? 186.11860 174.71010 137.78851 1.000 19.33031 ? 29  LEU D CD1   1 
ATOM   7919  C CD2   . LEU D  1 29  ? 184.21721 175.76174 138.98906 1.000 24.32301 ? 29  LEU D CD2   1 
ATOM   7920  N N     . THR D  1 30  ? 187.04345 177.34461 142.72770 1.000 23.71797 ? 30  THR D N     1 
ATOM   7921  C CA    . THR D  1 30  ? 188.03096 177.39589 143.79190 1.000 24.93112 ? 30  THR D CA    1 
ATOM   7922  C C     . THR D  1 30  ? 188.46618 175.97454 144.12872 1.000 24.84292 ? 30  THR D C     1 
ATOM   7923  O O     . THR D  1 30  ? 188.08426 175.02284 143.45846 1.000 26.09702 ? 30  THR D O     1 
ATOM   7924  C CB    . THR D  1 30  ? 187.48756 178.13347 145.01890 1.000 28.39943 ? 30  THR D CB    1 
ATOM   7925  O OG1   . THR D  1 30  ? 188.55927 178.38367 145.93009 1.000 32.23184 ? 30  THR D OG1   1 
ATOM   7926  C CG2   . THR D  1 30  ? 186.41890 177.31867 145.72561 1.000 26.17488 ? 30  THR D CG2   1 
ATOM   7927  N N     . PHE D  1 31  ? 189.28262 175.83985 145.17109 1.000 25.36941 ? 31  PHE D N     1 
ATOM   7928  C CA    . PHE D  1 31  ? 189.89281 174.54947 145.48285 1.000 23.03536 ? 31  PHE D CA    1 
ATOM   7929  C C     . PHE D  1 31  ? 188.85090 173.49221 145.81547 1.000 28.29898 ? 31  PHE D C     1 
ATOM   7930  O O     . PHE D  1 31  ? 189.01135 172.32681 145.44784 1.000 29.41438 ? 31  PHE D O     1 
ATOM   7931  C CB    . PHE D  1 31  ? 190.88968 174.70976 146.62874 1.000 23.30058 ? 31  PHE D CB    1 
ATOM   7932  C CG    . PHE D  1 31  ? 192.06117 175.58062 146.29578 1.000 24.09949 ? 31  PHE D CG    1 
ATOM   7933  C CD1   . PHE D  1 31  ? 192.91297 175.25122 145.26919 1.000 22.06087 ? 31  PHE D CD1   1 
ATOM   7934  C CD2   . PHE D  1 31  ? 192.31300 176.73406 147.01392 1.000 25.13326 ? 31  PHE D CD2   1 
ATOM   7935  C CE1   . PHE D  1 31  ? 193.98222 176.05146 144.96423 1.000 21.15606 ? 31  PHE D CE1   1 
ATOM   7936  C CE2   . PHE D  1 31  ? 193.38093 177.53649 146.70545 1.000 25.46242 ? 31  PHE D CE2   1 
ATOM   7937  C CZ    . PHE D  1 31  ? 194.21419 177.19128 145.67660 1.000 22.66569 ? 31  PHE D CZ    1 
ATOM   7938  N N     . ASP D  1 32  ? 187.77629 173.87215 146.50192 1.000 28.36041 ? 32  ASP D N     1 
ATOM   7939  C CA    . ASP D  1 32  ? 186.77384 172.89903 146.90231 1.000 29.05200 ? 32  ASP D CA    1 
ATOM   7940  C C     . ASP D  1 32  ? 185.88005 172.45721 145.75080 1.000 28.33699 ? 32  ASP D C     1 
ATOM   7941  O O     . ASP D  1 32  ? 185.09807 171.52367 145.92891 1.000 33.57197 ? 32  ASP D O     1 
ATOM   7942  C CB    . ASP D  1 32  ? 185.92197 173.46363 148.03615 1.000 34.25910 ? 32  ASP D CB    1 
ATOM   7943  C CG    . ASP D  1 32  ? 186.65563 173.49923 149.35514 1.000 45.31063 ? 32  ASP D CG    1 
ATOM   7944  O OD1   . ASP D  1 32  ? 187.69696 172.82899 149.48398 1.000 48.48687 ? 32  ASP D OD1   1 
ATOM   7945  O OD2   . ASP D  1 32  ? 186.19701 174.20641 150.27324 1.000 50.34812 ? 32  ASP D OD2   1 
ATOM   7946  N N     . ASP D  1 33  ? 185.95924 173.09572 144.58684 1.000 25.90066 ? 33  ASP D N     1 
ATOM   7947  C CA    . ASP D  1 33  ? 185.12663 172.73162 143.45354 1.000 24.82311 ? 33  ASP D CA    1 
ATOM   7948  C C     . ASP D  1 33  ? 185.70481 171.60902 142.60294 1.000 25.11938 ? 33  ASP D C     1 
ATOM   7949  O O     . ASP D  1 33  ? 184.97892 171.05465 141.78264 1.000 26.40526 ? 33  ASP D O     1 
ATOM   7950  C CB    . ASP D  1 33  ? 184.87959 173.94479 142.55459 1.000 26.71874 ? 33  ASP D CB    1 
ATOM   7951  C CG    . ASP D  1 33  ? 184.10853 175.04438 143.24686 1.000 33.27018 ? 33  ASP D CG    1 
ATOM   7952  O OD1   . ASP D  1 33  ? 182.95951 174.81060 143.64488 1.000 40.01778 ? 33  ASP D OD1   1 
ATOM   7953  O OD2   . ASP D  1 33  ? 184.63684 176.15227 143.38072 1.000 33.06030 ? 33  ASP D OD2   1 
ATOM   7954  N N     . VAL D  1 34  ? 186.97515 171.25164 142.77298 1.000 24.17261 ? 34  VAL D N     1 
ATOM   7955  C CA    . VAL D  1 34  ? 187.63298 170.30861 141.88100 1.000 22.68691 ? 34  VAL D CA    1 
ATOM   7956  C C     . VAL D  1 34  ? 188.34660 169.22698 142.67539 1.000 23.41469 ? 34  VAL D C     1 
ATOM   7957  O O     . VAL D  1 34  ? 188.68656 169.40121 143.83936 1.000 28.95381 ? 34  VAL D O     1 
ATOM   7958  C CB    . VAL D  1 34  ? 188.62758 171.01184 140.92491 1.000 22.76031 ? 34  VAL D CB    1 
ATOM   7959  C CG1   . VAL D  1 34  ? 187.89566 171.89847 139.96007 1.000 20.26040 ? 34  VAL D CG1   1 
ATOM   7960  C CG2   . VAL D  1 34  ? 189.66226 171.79201 141.70547 1.000 20.52903 ? 34  VAL D CG2   1 
ATOM   7961  N N     . LEU D  1 35  ? 188.55992 168.09616 142.02240 1.000 22.10576 ? 35  LEU D N     1 
ATOM   7962  C CA    . LEU D  1 35  ? 189.39949 167.02050 142.51966 1.000 18.78525 ? 35  LEU D CA    1 
ATOM   7963  C C     . LEU D  1 35  ? 190.36494 166.60019 141.42375 1.000 20.05124 ? 35  LEU D C     1 
ATOM   7964  O O     . LEU D  1 35  ? 190.06444 166.72359 140.24293 1.000 20.94999 ? 35  LEU D O     1 
ATOM   7965  C CB    . LEU D  1 35  ? 188.58129 165.80496 142.98365 1.000 18.24393 ? 35  LEU D CB    1 
ATOM   7966  C CG    . LEU D  1 35  ? 187.70575 165.90095 144.22499 1.000 19.85613 ? 35  LEU D CG    1 
ATOM   7967  C CD1   . LEU D  1 35  ? 186.82306 164.68920 144.33253 1.000 19.20741 ? 35  LEU D CD1   1 
ATOM   7968  C CD2   . LEU D  1 35  ? 188.54908 166.06651 145.47068 1.000 18.08839 ? 35  LEU D CD2   1 
ATOM   7969  N N     . LEU D  1 36  ? 191.52630 166.09607 141.81859 1.000 21.37716 ? 36  LEU D N     1 
ATOM   7970  C CA    . LEU D  1 36  ? 192.47985 165.55864 140.85548 1.000 18.95035 ? 36  LEU D CA    1 
ATOM   7971  C C     . LEU D  1 36  ? 192.06899 164.15513 140.43507 1.000 20.89768 ? 36  LEU D C     1 
ATOM   7972  O O     . LEU D  1 36  ? 191.72800 163.32718 141.27603 1.000 24.84414 ? 36  LEU D O     1 
ATOM   7973  C CB    . LEU D  1 36  ? 193.88586 165.54457 141.43508 1.000 18.57939 ? 36  LEU D CB    1 
ATOM   7974  C CG    . LEU D  1 36  ? 194.64742 166.86337 141.44834 1.000 19.84689 ? 36  LEU D CG    1 
ATOM   7975  C CD1   . LEU D  1 36  ? 195.93095 166.73575 142.23100 1.000 16.05104 ? 36  LEU D CD1   1 
ATOM   7976  C CD2   . LEU D  1 36  ? 194.91678 167.29012 140.03936 1.000 20.32999 ? 36  LEU D CD2   1 
ATOM   7977  N N     . LEU D  1 37  ? 192.10292 163.89048 139.14405 1.000 22.16032 ? 37  LEU D N     1 
ATOM   7978  C CA    . LEU D  1 37  ? 191.78382 162.55734 138.63764 1.000 20.47451 ? 37  LEU D CA    1 
ATOM   7979  C C     . LEU D  1 37  ? 193.01815 161.66903 138.67844 1.000 21.93845 ? 37  LEU D C     1 
ATOM   7980  O O     . LEU D  1 37  ? 194.08422 162.08978 138.23556 1.000 25.88985 ? 37  LEU D O     1 
ATOM   7981  C CB    . LEU D  1 37  ? 191.24681 162.63141 137.21594 1.000 22.06676 ? 37  LEU D CB    1 
ATOM   7982  C CG    . LEU D  1 37  ? 189.83220 163.17926 137.02910 1.000 21.25849 ? 37  LEU D CG    1 
ATOM   7983  C CD1   . LEU D  1 37  ? 189.55619 163.45012 135.57881 1.000 19.54433 ? 37  LEU D CD1   1 
ATOM   7984  C CD2   . LEU D  1 37  ? 188.81637 162.21250 137.58761 1.000 18.97952 ? 37  LEU D CD2   1 
ATOM   7985  N N     . PRO D  1 38  ? 192.91456 160.45293 139.20530 1.000 21.34133 ? 38  PRO D N     1 
ATOM   7986  C CA    . PRO D  1 38  ? 194.03427 159.51622 139.12396 1.000 21.54446 ? 38  PRO D CA    1 
ATOM   7987  C C     . PRO D  1 38  ? 194.32731 159.14036 137.68073 1.000 24.86405 ? 38  PRO D C     1 
ATOM   7988  O O     . PRO D  1 38  ? 193.45085 159.15558 136.82550 1.000 31.93777 ? 38  PRO D O     1 
ATOM   7989  C CB    . PRO D  1 38  ? 193.54908 158.31462 139.93778 1.000 21.60839 ? 38  PRO D CB    1 
ATOM   7990  C CG    . PRO D  1 38  ? 192.41903 158.80658 140.74412 1.000 18.59929 ? 38  PRO D CG    1 
ATOM   7991  C CD    . PRO D  1 38  ? 191.79212 159.89269 139.96469 1.000 18.29189 ? 38  PRO D CD    1 
ATOM   7992  N N     . ALA D  1 39  ? 195.58648 158.81313 137.41103 1.000 26.06417 ? 39  ALA D N     1 
ATOM   7993  C CA    . ALA D  1 39  ? 196.04359 158.43952 136.08158 1.000 24.09398 ? 39  ALA D CA    1 
ATOM   7994  C C     . ALA D  1 39  ? 196.99967 157.26497 136.19950 1.000 26.53059 ? 39  ALA D C     1 
ATOM   7995  O O     . ALA D  1 39  ? 197.32943 156.81763 137.29536 1.000 29.54831 ? 39  ALA D O     1 
ATOM   7996  C CB    . ALA D  1 39  ? 196.71017 159.61631 135.37373 1.000 21.14053 ? 39  ALA D CB    1 
ATOM   7997  N N     . ALA D  1 40  ? 197.44368 156.75451 135.05384 1.000 31.83862 ? 40  ALA D N     1 
ATOM   7998  C CA    . ALA D  1 40  ? 198.41599 155.66681 135.03864 1.000 28.26823 ? 40  ALA D CA    1 
ATOM   7999  C C     . ALA D  1 40  ? 199.69371 156.09802 135.72867 1.000 29.96042 ? 40  ALA D C     1 
ATOM   8000  O O     . ALA D  1 40  ? 200.25085 157.14503 135.41310 1.000 35.62599 ? 40  ALA D O     1 
ATOM   8001  C CB    . ALA D  1 40  ? 198.69971 155.23199 133.60926 1.000 23.42665 ? 40  ALA D CB    1 
ATOM   8002  N N     . SER D  1 41  ? 200.16512 155.29179 136.66930 1.000 29.40177 ? 41  SER D N     1 
ATOM   8003  C CA    . SER D  1 41  ? 201.24208 155.71119 137.55122 1.000 29.06875 ? 41  SER D CA    1 
ATOM   8004  C C     . SER D  1 41  ? 202.39338 154.72340 137.52462 1.000 35.58237 ? 41  SER D C     1 
ATOM   8005  O O     . SER D  1 41  ? 202.19163 153.51275 137.54398 1.000 41.13236 ? 41  SER D O     1 
ATOM   8006  C CB    . SER D  1 41  ? 200.75844 155.88700 138.98265 1.000 32.65965 ? 41  SER D CB    1 
ATOM   8007  O OG    . SER D  1 41  ? 201.77558 156.36930 139.82175 1.000 31.00475 ? 41  SER D OG    1 
ATOM   8008  N N     . ASP D  1 42  ? 203.60237 155.26135 137.47515 1.000 40.30043 ? 42  ASP D N     1 
ATOM   8009  C CA    . ASP D  1 42  ? 204.83872 154.51503 137.65671 1.000 38.92804 ? 42  ASP D CA    1 
ATOM   8010  C C     . ASP D  1 42  ? 205.65646 155.10813 138.79515 1.000 39.60319 ? 42  ASP D C     1 
ATOM   8011  O O     . ASP D  1 42  ? 206.83432 154.79934 138.93599 1.000 49.74133 ? 42  ASP D O     1 
ATOM   8012  C CB    . ASP D  1 42  ? 205.65366 154.50850 136.36050 1.000 44.80571 ? 42  ASP D CB    1 
ATOM   8013  C CG    . ASP D  1 42  ? 206.66611 153.40181 136.30773 1.000 54.80076 ? 42  ASP D CG    1 
ATOM   8014  O OD1   . ASP D  1 42  ? 206.58210 152.46144 137.12045 1.000 56.52353 ? 42  ASP D OD1   1 
ATOM   8015  O OD2   . ASP D  1 42  ? 207.55273 153.46834 135.43127 1.000 63.47665 ? 42  ASP D OD2   1 
ATOM   8016  N N     . VAL D  1 43  ? 205.04118 155.94773 139.62098 1.000 37.91621 ? 43  VAL D N     1 
ATOM   8017  C CA    . VAL D  1 43  ? 205.74059 156.81469 140.55917 1.000 38.09280 ? 43  VAL D CA    1 
ATOM   8018  C C     . VAL D  1 43  ? 205.44350 156.35602 141.97578 1.000 41.43287 ? 43  VAL D C     1 
ATOM   8019  O O     . VAL D  1 43  ? 204.28261 156.25343 142.36994 1.000 42.87708 ? 43  VAL D O     1 
ATOM   8020  C CB    . VAL D  1 43  ? 205.33180 158.28236 140.36901 1.000 34.25230 ? 43  VAL D CB    1 
ATOM   8021  C CG1   . VAL D  1 43  ? 205.96140 159.16818 141.43875 1.000 29.70720 ? 43  VAL D CG1   1 
ATOM   8022  C CG2   . VAL D  1 43  ? 205.70497 158.76638 138.97610 1.000 31.44476 ? 43  VAL D CG2   1 
ATOM   8023  N N     . VAL D  1 44  ? 206.49131 156.08482 142.74174 1.000 43.06223 ? 44  VAL D N     1 
ATOM   8024  C CA    . VAL D  1 44  ? 206.38131 155.88253 144.18257 1.000 42.53958 ? 44  VAL D CA    1 
ATOM   8025  C C     . VAL D  1 44  ? 206.31480 157.25871 144.83631 1.000 44.38703 ? 44  VAL D C     1 
ATOM   8026  O O     . VAL D  1 44  ? 207.04314 158.16128 144.41809 1.000 46.00113 ? 44  VAL D O     1 
ATOM   8027  C CB    . VAL D  1 44  ? 207.55861 155.05577 144.72404 1.000 45.24332 ? 44  VAL D CB    1 
ATOM   8028  C CG1   . VAL D  1 44  ? 207.52645 154.99843 146.23147 1.000 44.79843 ? 44  VAL D CG1   1 
ATOM   8029  C CG2   . VAL D  1 44  ? 207.55414 153.64807 144.13580 1.000 44.27319 ? 44  VAL D CG2   1 
ATOM   8030  N N     . PRO D  1 45  ? 205.45872 157.47667 145.83475 1.000 42.23672 ? 45  PRO D N     1 
ATOM   8031  C CA    . PRO D  1 45  ? 205.44021 158.78098 146.50460 1.000 38.93681 ? 45  PRO D CA    1 
ATOM   8032  C C     . PRO D  1 45  ? 206.77726 159.18219 147.08757 1.000 40.96055 ? 45  PRO D C     1 
ATOM   8033  O O     . PRO D  1 45  ? 207.11240 160.36851 147.08163 1.000 45.37757 ? 45  PRO D O     1 
ATOM   8034  C CB    . PRO D  1 45  ? 204.37607 158.58556 147.59091 1.000 37.96374 ? 45  PRO D CB    1 
ATOM   8035  C CG    . PRO D  1 45  ? 203.47134 157.56804 147.01781 1.000 33.74134 ? 45  PRO D CG    1 
ATOM   8036  C CD    . PRO D  1 45  ? 204.33827 156.63132 146.26249 1.000 37.47077 ? 45  PRO D CD    1 
ATOM   8037  N N     . ALA D  1 46  ? 207.56671 158.23497 147.58476 1.000 43.21248 ? 46  ALA D N     1 
ATOM   8038  C CA    . ALA D  1 46  ? 208.86920 158.57303 148.15486 1.000 42.90352 ? 46  ALA D CA    1 
ATOM   8039  C C     . ALA D  1 46  ? 209.90415 158.94643 147.10472 1.000 45.51429 ? 46  ALA D C     1 
ATOM   8040  O O     . ALA D  1 46  ? 210.88644 159.61261 147.43681 1.000 47.30033 ? 46  ALA D O     1 
ATOM   8041  C CB    . ALA D  1 46  ? 209.38735 157.41589 148.99659 1.000 43.47591 ? 46  ALA D CB    1 
ATOM   8042  N N     . THR D  1 47  ? 209.71664 158.53866 145.85450 1.000 47.99948 ? 47  THR D N     1 
ATOM   8043  C CA    . THR D  1 47  ? 210.67294 158.82160 144.79495 1.000 46.67251 ? 47  THR D CA    1 
ATOM   8044  C C     . THR D  1 47  ? 210.30499 160.02275 143.93302 1.000 48.26862 ? 47  THR D C     1 
ATOM   8045  O O     . THR D  1 47  ? 211.03787 160.32530 142.99023 1.000 50.92555 ? 47  THR D O     1 
ATOM   8046  C CB    . THR D  1 47  ? 210.83396 157.60108 143.87858 1.000 50.59013 ? 47  THR D CB    1 
ATOM   8047  O OG1   . THR D  1 47  ? 209.62176 157.37318 143.14887 1.000 48.69165 ? 47  THR D OG1   1 
ATOM   8048  C CG2   . THR D  1 47  ? 211.17084 156.36919 144.67820 1.000 51.51849 ? 47  THR D CG2   1 
ATOM   8049  N N     . ALA D  1 48  ? 209.20151 160.70506 144.21297 1.000 47.49046 ? 48  ALA D N     1 
ATOM   8050  C CA    . ALA D  1 48  ? 208.79789 161.84118 143.39716 1.000 40.84209 ? 48  ALA D CA    1 
ATOM   8051  C C     . ALA D  1 48  ? 209.69721 163.04095 143.66099 1.000 41.21707 ? 48  ALA D C     1 
ATOM   8052  O O     . ALA D  1 48  ? 210.12537 163.27478 144.78690 1.000 45.40051 ? 48  ALA D O     1 
ATOM   8053  C CB    . ALA D  1 48  ? 207.34724 162.19733 143.67595 1.000 37.89249 ? 48  ALA D CB    1 
ATOM   8054  N N     . ASP D  1 49  ? 209.97725 163.80839 142.61778 1.000 41.53500 ? 49  ASP D N     1 
ATOM   8055  C CA    . ASP D  1 49  ? 210.82209 164.99163 142.71352 1.000 39.72492 ? 49  ASP D CA    1 
ATOM   8056  C C     . ASP D  1 49  ? 209.93315 166.22063 142.84500 1.000 37.85107 ? 49  ASP D C     1 
ATOM   8057  O O     . ASP D  1 49  ? 209.15101 166.51879 141.94286 1.000 39.35907 ? 49  ASP D O     1 
ATOM   8058  C CB    . ASP D  1 49  ? 211.72949 165.10766 141.48740 1.000 42.40023 ? 49  ASP D CB    1 
ATOM   8059  C CG    . ASP D  1 49  ? 212.72635 166.21376 141.60488 1.000 47.47804 ? 49  ASP D CG    1 
ATOM   8060  O OD1   . ASP D  1 49  ? 212.91469 166.73220 142.71527 1.000 48.10209 ? 49  ASP D OD1   1 
ATOM   8061  O OD2   . ASP D  1 49  ? 213.32105 166.59166 140.57589 1.000 53.74375 ? 49  ASP D OD2   1 
ATOM   8062  N N     . THR D  1 50  ? 210.06816 166.94614 143.95174 1.000 36.77525 ? 50  THR D N     1 
ATOM   8063  C CA    . THR D  1 50  ? 209.20862 168.08589 144.22554 1.000 33.30830 ? 50  THR D CA    1 
ATOM   8064  C C     . THR D  1 50  ? 209.84281 169.43190 143.90034 1.000 35.71533 ? 50  THR D C     1 
ATOM   8065  O O     . THR D  1 50  ? 209.25641 170.45830 144.22563 1.000 36.91218 ? 50  THR D O     1 
ATOM   8066  C CB    . THR D  1 50  ? 208.77042 168.08066 145.69164 1.000 33.59287 ? 50  THR D CB    1 
ATOM   8067  O OG1   . THR D  1 50  ? 209.91008 168.18638 146.54544 1.000 39.34914 ? 50  THR D OG1   1 
ATOM   8068  C CG2   . THR D  1 50  ? 208.02224 166.80210 146.02547 1.000 31.66236 ? 50  THR D CG2   1 
ATOM   8069  N N     . SER D  1 51  ? 211.01013 169.46181 143.27146 1.000 34.42003 ? 51  SER D N     1 
ATOM   8070  C CA    . SER D  1 51  ? 211.65859 170.72882 142.96249 1.000 34.56614 ? 51  SER D CA    1 
ATOM   8071  C C     . SER D  1 51  ? 210.89964 171.48396 141.87673 1.000 32.76386 ? 51  SER D C     1 
ATOM   8072  O O     . SER D  1 51  ? 210.28811 170.88810 140.98959 1.000 37.06723 ? 51  SER D O     1 
ATOM   8073  C CB    . SER D  1 51  ? 213.10736 170.49076 142.53470 1.000 33.49682 ? 51  SER D CB    1 
ATOM   8074  O OG    . SER D  1 51  ? 213.19425 169.74755 141.34136 1.000 39.76043 ? 51  SER D OG    1 
ATOM   8075  N N     . SER D  1 52  ? 210.94122 172.81206 141.95579 1.000 31.03125 ? 52  SER D N     1 
ATOM   8076  C CA    . SER D  1 52  ? 210.21679 173.67119 141.03076 1.000 28.74540 ? 52  SER D CA    1 
ATOM   8077  C C     . SER D  1 52  ? 210.89212 175.03145 140.95616 1.000 32.14708 ? 52  SER D C     1 
ATOM   8078  O O     . SER D  1 52  ? 211.70082 175.38293 141.80739 1.000 36.58497 ? 52  SER D O     1 
ATOM   8079  C CB    . SER D  1 52  ? 208.75356 173.82149 141.44759 1.000 28.70656 ? 52  SER D CB    1 
ATOM   8080  O OG    . SER D  1 52  ? 208.02244 174.55312 140.48700 1.000 34.56425 ? 52  SER D OG    1 
ATOM   8081  N N     . GLN D  1 53  ? 210.54376 175.79417 139.92470 1.000 30.29178 ? 53  GLN D N     1 
ATOM   8082  C CA    . GLN D  1 53  ? 211.09698 177.12829 139.72801 1.000 33.18811 ? 53  GLN D CA    1 
ATOM   8083  C C     . GLN D  1 53  ? 210.32337 178.15510 140.54697 1.000 33.98420 ? 53  GLN D C     1 
ATOM   8084  O O     . GLN D  1 53  ? 209.11354 178.30171 140.37934 1.000 35.40116 ? 53  GLN D O     1 
ATOM   8085  C CB    . GLN D  1 53  ? 211.05466 177.51440 138.25084 1.000 33.19598 ? 53  GLN D CB    1 
ATOM   8086  C CG    . GLN D  1 53  ? 211.89968 176.67025 137.31598 1.000 36.14693 ? 53  GLN D CG    1 
ATOM   8087  C CD    . GLN D  1 53  ? 213.37076 176.74654 137.60637 1.000 36.98608 ? 53  GLN D CD    1 
ATOM   8088  O OE1   . GLN D  1 53  ? 214.03379 175.73168 137.76172 1.000 38.75583 ? 53  GLN D OE1   1 
ATOM   8089  N NE2   . GLN D  1 53  ? 213.89589 177.95929 137.68236 1.000 38.93567 ? 53  GLN D NE2   1 
ATOM   8090  N N     . LEU D  1 54  ? 211.01690 178.87479 141.42114 1.000 34.33193 ? 54  LEU D N     1 
ATOM   8091  C CA    . LEU D  1 54  ? 210.41628 180.04307 142.04202 1.000 33.29561 ? 54  LEU D CA    1 
ATOM   8092  C C     . LEU D  1 54  ? 210.42142 181.22287 141.08568 1.000 35.02144 ? 54  LEU D C     1 
ATOM   8093  O O     . LEU D  1 54  ? 209.39451 181.87214 140.89078 1.000 35.89641 ? 54  LEU D O     1 
ATOM   8094  C CB    . LEU D  1 54  ? 211.14859 180.39374 143.33519 1.000 31.76580 ? 54  LEU D CB    1 
ATOM   8095  C CG    . LEU D  1 54  ? 210.77691 181.72365 143.99456 1.000 30.28503 ? 54  LEU D CG    1 
ATOM   8096  C CD1   . LEU D  1 54  ? 209.32660 181.72676 144.42180 1.000 26.93027 ? 54  LEU D CD1   1 
ATOM   8097  C CD2   . LEU D  1 54  ? 211.68398 182.02180 145.16367 1.000 31.42428 ? 54  LEU D CD2   1 
ATOM   8098  N N     . THR D  1 55  ? 211.56892 181.50908 140.48323 1.000 37.62126 ? 55  THR D N     1 
ATOM   8099  C CA    . THR D  1 55  ? 211.67583 182.48716 139.41366 1.000 35.60662 ? 55  THR D CA    1 
ATOM   8100  C C     . THR D  1 55  ? 212.34433 181.82879 138.22628 1.000 37.77036 ? 55  THR D C     1 
ATOM   8101  O O     . THR D  1 55  ? 212.56815 180.62127 138.22640 1.000 41.80177 ? 55  THR D O     1 
ATOM   8102  C CB    . THR D  1 55  ? 212.46026 183.72971 139.85166 1.000 39.23319 ? 55  THR D CB    1 
ATOM   8103  O OG1   . THR D  1 55  ? 213.82883 183.38375 140.06375 1.000 44.81434 ? 55  THR D OG1   1 
ATOM   8104  C CG2   . THR D  1 55  ? 211.88928 184.31987 141.11609 1.000 36.14430 ? 55  THR D CG2   1 
ATOM   8105  N N     . LYS D  1 56  ? 212.67710 182.61539 137.21321 1.000 42.08803 ? 56  LYS D N     1 
ATOM   8106  C CA    . LYS D  1 56  ? 213.34867 182.07502 136.04094 1.000 44.94048 ? 56  LYS D CA    1 
ATOM   8107  C C     . LYS D  1 56  ? 214.76570 181.61968 136.36686 1.000 46.82864 ? 56  LYS D C     1 
ATOM   8108  O O     . LYS D  1 56  ? 215.33081 180.81665 135.62621 1.000 48.15115 ? 56  LYS D O     1 
ATOM   8109  C CB    . LYS D  1 56  ? 213.36709 183.11873 134.93031 1.000 47.01853 ? 56  LYS D CB    1 
ATOM   8110  C CG    . LYS D  1 56  ? 211.98783 183.55508 134.48048 1.000 45.81281 ? 56  LYS D CG    1 
ATOM   8111  C CD    . LYS D  1 56  ? 212.03834 184.71151 133.49599 1.000 46.43673 ? 56  LYS D CD    1 
ATOM   8112  C CE    . LYS D  1 56  ? 212.73780 184.31003 132.21756 1.000 54.92836 ? 56  LYS D CE    1 
ATOM   8113  N NZ    . LYS D  1 56  ? 211.94344 183.33317 131.42455 1.000 48.18288 ? 56  LYS D NZ    1 
ATOM   8114  N N     . ARG D  1 57  ? 215.35088 182.10780 137.46056 1.000 45.20450 ? 57  ARG D N     1 
ATOM   8115  C CA    . ARG D  1 57  ? 216.72258 181.78903 137.82383 1.000 44.94320 ? 57  ARG D CA    1 
ATOM   8116  C C     . ARG D  1 57  ? 216.86721 181.06940 139.15605 1.000 44.76098 ? 57  ARG D C     1 
ATOM   8117  O O     . ARG D  1 57  ? 217.97341 180.64061 139.47846 1.000 46.11004 ? 57  ARG D O     1 
ATOM   8118  C CB    . ARG D  1 57  ? 217.57155 183.06652 137.86697 1.000 47.52445 ? 57  ARG D CB    1 
ATOM   8119  C CG    . ARG D  1 57  ? 217.73402 183.75000 136.53117 1.000 50.05968 ? 57  ARG D CG    1 
ATOM   8120  C CD    . ARG D  1 57  ? 218.77731 184.85678 136.59685 1.000 53.92362 ? 57  ARG D CD    1 
ATOM   8121  N NE    . ARG D  1 57  ? 218.32985 185.97457 137.41435 1.000 61.72318 ? 57  ARG D NE    1 
ATOM   8122  C CZ    . ARG D  1 57  ? 218.59889 187.24678 137.15932 1.000 60.77470 ? 57  ARG D CZ    1 
ATOM   8123  N NH1   . ARG D  1 57  ? 219.31861 187.60185 136.11036 1.000 62.51538 ? 57  ARG D NH1   1 
ATOM   8124  N NH2   . ARG D  1 57  ? 218.12701 188.18653 137.97315 1.000 56.88791 ? 57  ARG D NH2   1 
ATOM   8125  N N     . ILE D  1 58  ? 215.80336 180.92883 139.93733 1.000 43.95937 ? 58  ILE D N     1 
ATOM   8126  C CA    . ILE D  1 58  ? 215.86399 180.31080 141.25438 1.000 39.67463 ? 58  ILE D CA    1 
ATOM   8127  C C     . ILE D  1 58  ? 214.99247 179.06623 141.26023 1.000 37.85971 ? 58  ILE D C     1 
ATOM   8128  O O     . ILE D  1 58  ? 213.81976 179.12682 140.88418 1.000 37.18941 ? 58  ILE D O     1 
ATOM   8129  C CB    . ILE D  1 58  ? 215.42354 181.29157 142.35390 1.000 37.05739 ? 58  ILE D CB    1 
ATOM   8130  C CG1   . ILE D  1 58  ? 216.41650 182.44565 142.46795 1.000 35.62871 ? 58  ILE D CG1   1 
ATOM   8131  C CG2   . ILE D  1 58  ? 215.28170 180.57863 143.67695 1.000 33.40943 ? 58  ILE D CG2   1 
ATOM   8132  C CD1   . ILE D  1 58  ? 215.92440 183.59514 143.27517 1.000 36.68334 ? 58  ILE D CD1   1 
ATOM   8133  N N     . ARG D  1 59  ? 215.55983 177.94603 141.68960 1.000 36.87605 ? 59  ARG D N     1 
ATOM   8134  C CA    . ARG D  1 59  ? 214.84199 176.68431 141.80883 1.000 32.99843 ? 59  ARG D CA    1 
ATOM   8135  C C     . ARG D  1 59  ? 214.88380 176.23672 143.25890 1.000 33.80992 ? 59  ARG D C     1 
ATOM   8136  O O     . ARG D  1 59  ? 215.95259 176.22067 143.86913 1.000 35.38360 ? 59  ARG D O     1 
ATOM   8137  C CB    . ARG D  1 59  ? 215.43766 175.61290 140.89255 1.000 32.50258 ? 59  ARG D CB    1 
ATOM   8138  C CG    . ARG D  1 59  ? 214.59887 174.35777 140.74054 1.000 34.16353 ? 59  ARG D CG    1 
ATOM   8139  C CD    . ARG D  1 59  ? 215.16708 173.41927 139.69441 1.000 35.71848 ? 59  ARG D CD    1 
ATOM   8140  N NE    . ARG D  1 59  ? 214.34519 172.24100 139.47066 1.000 35.17587 ? 59  ARG D NE    1 
ATOM   8141  C CZ    . ARG D  1 59  ? 213.29128 172.20445 138.67065 1.000 36.71297 ? 59  ARG D CZ    1 
ATOM   8142  N NH1   . ARG D  1 59  ? 212.89981 173.26841 137.99567 1.000 37.08279 ? 59  ARG D NH1   1 
ATOM   8143  N NH2   . ARG D  1 59  ? 212.60175 171.07739 138.55762 1.000 35.79145 ? 59  ARG D NH2   1 
ATOM   8144  N N     . LEU D  1 60  ? 213.72898 175.88528 143.80784 1.000 32.16976 ? 60  LEU D N     1 
ATOM   8145  C CA    . LEU D  1 60  ? 213.61563 175.42230 145.18072 1.000 29.68535 ? 60  LEU D CA    1 
ATOM   8146  C C     . LEU D  1 60  ? 213.43867 173.91267 145.21921 1.000 31.68712 ? 60  LEU D C     1 
ATOM   8147  O O     . LEU D  1 60  ? 212.84296 173.32501 144.32083 1.000 35.51086 ? 60  LEU D O     1 
ATOM   8148  C CB    . LEU D  1 60  ? 212.43415 176.09436 145.87594 1.000 30.43247 ? 60  LEU D CB    1 
ATOM   8149  C CG    . LEU D  1 60  ? 212.29217 177.61240 145.79898 1.000 30.50783 ? 60  LEU D CG    1 
ATOM   8150  C CD1   . LEU D  1 60  ? 210.95998 178.04060 146.39312 1.000 26.80850 ? 60  LEU D CD1   1 
ATOM   8151  C CD2   . LEU D  1 60  ? 213.43348 178.30334 146.50612 1.000 28.46973 ? 60  LEU D CD2   1 
ATOM   8152  N N     . ARG D  1 61  ? 213.96609 173.28726 146.26962 1.000 31.20867 ? 61  ARG D N     1 
ATOM   8153  C CA    . ARG D  1 61  ? 213.74536 171.86184 146.46627 1.000 32.75544 ? 61  ARG D CA    1 
ATOM   8154  C C     . ARG D  1 61  ? 212.31663 171.56965 146.90059 1.000 32.67361 ? 61  ARG D C     1 
ATOM   8155  O O     . ARG D  1 61  ? 211.77647 170.51133 146.57124 1.000 33.54696 ? 61  ARG D O     1 
ATOM   8156  C CB    . ARG D  1 61  ? 214.72945 171.30685 147.49142 1.000 38.40070 ? 61  ARG D CB    1 
ATOM   8157  C CG    . ARG D  1 61  ? 216.18073 171.28766 147.03808 1.000 43.11693 ? 61  ARG D CG    1 
ATOM   8158  C CD    . ARG D  1 61  ? 216.41049 170.32154 145.88852 1.000 52.63415 ? 61  ARG D CD    1 
ATOM   8159  N NE    . ARG D  1 61  ? 216.33846 168.92172 146.29775 1.000 63.64008 ? 61  ARG D NE    1 
ATOM   8160  C CZ    . ARG D  1 61  ? 217.38043 168.20238 146.69624 1.000 64.64221 ? 61  ARG D CZ    1 
ATOM   8161  N NH1   . ARG D  1 61  ? 218.59506 168.72345 146.77058 1.000 63.32828 ? 61  ARG D NH1   1 
ATOM   8162  N NH2   . ARG D  1 61  ? 217.20149 166.93165 147.03074 1.000 60.07400 ? 61  ARG D NH2   1 
ATOM   8163  N N     . VAL D  1 62  ? 211.70513 172.47497 147.64967 1.000 28.78270 ? 62  VAL D N     1 
ATOM   8164  C CA    . VAL D  1 62  ? 210.32222 172.36196 148.08661 1.000 26.26669 ? 62  VAL D CA    1 
ATOM   8165  C C     . VAL D  1 62  ? 209.59260 173.60946 147.61323 1.000 28.14164 ? 62  VAL D C     1 
ATOM   8166  O O     . VAL D  1 62  ? 210.00410 174.71851 147.94767 1.000 28.95063 ? 62  VAL D O     1 
ATOM   8167  C CB    . VAL D  1 62  ? 210.20599 172.21872 149.61368 1.000 25.76959 ? 62  VAL D CB    1 
ATOM   8168  C CG1   . VAL D  1 62  ? 208.77969 172.33769 150.05731 1.000 26.33570 ? 62  VAL D CG1   1 
ATOM   8169  C CG2   . VAL D  1 62  ? 210.76744 170.89972 150.06213 1.000 25.43545 ? 62  VAL D CG2   1 
ATOM   8170  N N     . PRO D  1 63  ? 208.53016 173.49465 146.84531 1.000 26.44662 ? 63  PRO D N     1 
ATOM   8171  C CA    . PRO D  1 63  ? 207.92935 174.67160 146.20989 1.000 24.00361 ? 63  PRO D CA    1 
ATOM   8172  C C     . PRO D  1 63  ? 207.00066 175.47106 147.12126 1.000 23.87490 ? 63  PRO D C     1 
ATOM   8173  O O     . PRO D  1 63  ? 205.87906 175.78756 146.75490 1.000 26.75844 ? 63  PRO D O     1 
ATOM   8174  C CB    . PRO D  1 63  ? 207.14744 174.05484 145.04662 1.000 21.99242 ? 63  PRO D CB    1 
ATOM   8175  C CG    . PRO D  1 63  ? 206.73384 172.74153 145.55938 1.000 24.36507 ? 63  PRO D CG    1 
ATOM   8176  C CD    . PRO D  1 63  ? 207.83026 172.25826 146.45109 1.000 25.91560 ? 63  PRO D CD    1 
ATOM   8177  N N     . LEU D  1 64  ? 207.48522 175.83002 148.30425 1.000 21.08820 ? 64  LEU D N     1 
ATOM   8178  C CA    . LEU D  1 64  ? 206.68986 176.57202 149.27046 1.000 21.47121 ? 64  LEU D CA    1 
ATOM   8179  C C     . LEU D  1 64  ? 207.42344 177.83301 149.70076 1.000 25.76348 ? 64  LEU D C     1 
ATOM   8180  O O     . LEU D  1 64  ? 208.62516 177.79834 149.94920 1.000 29.55513 ? 64  LEU D O     1 
ATOM   8181  C CB    . LEU D  1 64  ? 206.36091 175.70813 150.48447 1.000 24.09114 ? 64  LEU D CB    1 
ATOM   8182  C CG    . LEU D  1 64  ? 205.71723 174.34294 150.22414 1.000 24.65398 ? 64  LEU D CG    1 
ATOM   8183  C CD1   . LEU D  1 64  ? 205.46278 173.60841 151.51048 1.000 24.89685 ? 64  LEU D CD1   1 
ATOM   8184  C CD2   . LEU D  1 64  ? 204.43088 174.49103 149.43392 1.000 22.71532 ? 64  LEU D CD2   1 
ATOM   8185  N N     . VAL D  1 65  ? 206.69728 178.93770 149.79237 1.000 24.42473 ? 65  VAL D N     1 
ATOM   8186  C CA    . VAL D  1 65  ? 207.24058 180.23480 150.17422 1.000 22.86812 ? 65  VAL D CA    1 
ATOM   8187  C C     . VAL D  1 65  ? 206.38043 180.81564 151.28919 1.000 25.76902 ? 65  VAL D C     1 
ATOM   8188  O O     . VAL D  1 65  ? 205.15220 180.72238 151.24804 1.000 26.53441 ? 65  VAL D O     1 
ATOM   8189  C CB    . VAL D  1 65  ? 207.31124 181.19467 148.96779 1.000 25.89190 ? 65  VAL D CB    1 
ATOM   8190  C CG1   . VAL D  1 65  ? 207.77466 182.55916 149.39311 1.000 27.17007 ? 65  VAL D CG1   1 
ATOM   8191  C CG2   . VAL D  1 65  ? 208.23510 180.64789 147.91472 1.000 28.03757 ? 65  VAL D CG2   1 
ATOM   8192  N N     . SER D  1 66  ? 207.02219 181.39315 152.29152 1.000 25.86332 ? 66  SER D N     1 
ATOM   8193  C CA    . SER D  1 66  ? 206.32804 181.99551 153.41736 1.000 26.63472 ? 66  SER D CA    1 
ATOM   8194  C C     . SER D  1 66  ? 205.78910 183.36859 153.04471 1.000 25.30174 ? 66  SER D C     1 
ATOM   8195  O O     . SER D  1 66  ? 206.46600 184.15280 152.38265 1.000 28.48550 ? 66  SER D O     1 
ATOM   8196  C CB    . SER D  1 66  ? 207.26534 182.11282 154.61731 1.000 30.29768 ? 66  SER D CB    1 
ATOM   8197  O OG    . SER D  1 66  ? 206.54290 182.36598 155.79760 1.000 37.05355 ? 66  SER D OG    1 
ATOM   8198  N N     . SER D  1 67  ? 204.57285 183.66276 153.48644 1.000 23.90427 ? 67  SER D N     1 
ATOM   8199  C CA    . SER D  1 67  ? 203.94890 184.94480 153.18454 1.000 23.34226 ? 67  SER D CA    1 
ATOM   8200  C C     . SER D  1 67  ? 204.69268 186.08831 153.85916 1.000 27.06362 ? 67  SER D C     1 
ATOM   8201  O O     . SER D  1 67  ? 205.24918 185.94172 154.94041 1.000 31.19636 ? 67  SER D O     1 
ATOM   8202  C CB    . SER D  1 67  ? 202.49430 184.95465 153.62340 1.000 24.06812 ? 67  SER D CB    1 
ATOM   8203  O OG    . SER D  1 67  ? 201.72652 184.02786 152.90513 1.000 29.66636 ? 67  SER D OG    1 
ATOM   8204  N N     . ALA D  1 68  ? 204.69396 187.24178 153.20475 1.000 26.83914 ? 68  ALA D N     1 
ATOM   8205  C CA    . ALA D  1 68  ? 205.31891 188.45004 153.73818 1.000 26.55367 ? 68  ALA D CA    1 
ATOM   8206  C C     . ALA D  1 68  ? 204.35049 189.19788 154.64722 1.000 26.87236 ? 68  ALA D C     1 
ATOM   8207  O O     . ALA D  1 68  ? 203.77440 190.22175 154.29066 1.000 29.54345 ? 68  ALA D O     1 
ATOM   8208  C CB    . ALA D  1 68  ? 205.80201 189.32847 152.59814 1.000 27.14085 ? 68  ALA D CB    1 
ATOM   8209  N N     . MET D  1 69  ? 204.17296 188.66455 155.84782 1.000 27.46343 ? 69  MET D N     1 
ATOM   8210  C CA    . MET D  1 69  ? 203.25786 189.22676 156.82462 1.000 28.20892 ? 69  MET D CA    1 
ATOM   8211  C C     . MET D  1 69  ? 203.96215 189.36214 158.16461 1.000 29.32218 ? 69  MET D C     1 
ATOM   8212  O O     . MET D  1 69  ? 204.86550 188.59292 158.48103 1.000 32.56091 ? 69  MET D O     1 
ATOM   8213  C CB    . MET D  1 69  ? 201.98987 188.35985 156.96061 1.000 25.83172 ? 69  MET D CB    1 
ATOM   8214  C CG    . MET D  1 69  ? 201.25640 188.12642 155.66053 1.000 26.24095 ? 69  MET D CG    1 
ATOM   8215  S SD    . MET D  1 69  ? 199.94601 186.90368 155.74730 1.000 32.23053 ? 69  MET D SD    1 
ATOM   8216  C CE    . MET D  1 69  ? 198.69638 187.82809 156.59378 1.000 23.95457 ? 69  MET D CE    1 
ATOM   8217  N N     . ASP D  1 70  ? 203.54503 190.35144 158.94962 1.000 29.20287 ? 70  ASP D N     1 
ATOM   8218  C CA    . ASP D  1 70  ? 204.22566 190.65629 160.19950 1.000 31.78548 ? 70  ASP D CA    1 
ATOM   8219  C C     . ASP D  1 70  ? 203.90847 189.66739 161.30849 1.000 33.40849 ? 70  ASP D C     1 
ATOM   8220  O O     . ASP D  1 70  ? 204.52250 189.74465 162.36883 1.000 36.17830 ? 70  ASP D O     1 
ATOM   8221  C CB    . ASP D  1 70  ? 203.89929 192.08851 160.64428 1.000 32.05995 ? 70  ASP D CB    1 
ATOM   8222  C CG    . ASP D  1 70  ? 202.45766 192.27796 161.07219 1.000 40.91831 ? 70  ASP D CG    1 
ATOM   8223  O OD1   . ASP D  1 70  ? 201.62332 191.38836 160.85682 1.000 44.22064 ? 70  ASP D OD1   1 
ATOM   8224  O OD2   . ASP D  1 70  ? 202.15466 193.33961 161.61796 1.000 43.65489 ? 70  ASP D OD2   1 
ATOM   8225  N N     . THR D  1 71  ? 202.96785 188.75560 161.09812 1.000 32.80620 ? 71  THR D N     1 
ATOM   8226  C CA    . THR D  1 71  ? 202.73710 187.64413 162.00496 1.000 31.43024 ? 71  THR D CA    1 
ATOM   8227  C C     . THR D  1 71  ? 203.18649 186.31636 161.41418 1.000 30.86601 ? 71  THR D C     1 
ATOM   8228  O O     . THR D  1 71  ? 202.84697 185.26896 161.95939 1.000 32.90907 ? 71  THR D O     1 
ATOM   8229  C CB    . THR D  1 71  ? 201.25601 187.56536 162.39976 1.000 29.35747 ? 71  THR D CB    1 
ATOM   8230  O OG1   . THR D  1 71  ? 200.43759 187.66907 161.23502 1.000 29.28754 ? 71  THR D OG1   1 
ATOM   8231  C CG2   . THR D  1 71  ? 200.89615 188.65777 163.37142 1.000 30.88501 ? 71  THR D CG2   1 
ATOM   8232  N N     . VAL D  1 72  ? 203.92856 186.33139 160.30715 1.000 31.20273 ? 72  VAL D N     1 
ATOM   8233  C CA    . VAL D  1 72  ? 204.34335 185.09344 159.65805 1.000 28.19784 ? 72  VAL D CA    1 
ATOM   8234  C C     . VAL D  1 72  ? 205.85779 185.01757 159.52439 1.000 29.39132 ? 72  VAL D C     1 
ATOM   8235  O O     . VAL D  1 72  ? 206.48507 184.09916 160.05054 1.000 33.31408 ? 72  VAL D O     1 
ATOM   8236  C CB    . VAL D  1 72  ? 203.66339 184.92326 158.28634 1.000 29.75907 ? 72  VAL D CB    1 
ATOM   8237  C CG1   . VAL D  1 72  ? 204.10471 183.63855 157.62915 1.000 25.80906 ? 72  VAL D CG1   1 
ATOM   8238  C CG2   . VAL D  1 72  ? 202.15809 184.94221 158.41694 1.000 25.46938 ? 72  VAL D CG2   1 
ATOM   8239  N N     . THR D  1 73  ? 206.46220 185.96931 158.82020 1.000 31.09956 ? 73  THR D N     1 
ATOM   8240  C CA    . THR D  1 73  ? 207.85344 185.84643 158.39388 1.000 30.94227 ? 73  THR D CA    1 
ATOM   8241  C C     . THR D  1 73  ? 208.71005 186.96094 158.96700 1.000 33.34534 ? 73  THR D C     1 
ATOM   8242  O O     . THR D  1 73  ? 208.51295 188.12865 158.63616 1.000 37.13615 ? 73  THR D O     1 
ATOM   8243  C CB    . THR D  1 73  ? 207.97052 185.84691 156.86959 1.000 29.39146 ? 73  THR D CB    1 
ATOM   8244  O OG1   . THR D  1 73  ? 207.03968 184.91793 156.31646 1.000 33.82721 ? 73  THR D OG1   1 
ATOM   8245  C CG2   . THR D  1 73  ? 209.35503 185.44924 156.44451 1.000 27.05380 ? 73  THR D CG2   1 
ATOM   8246  N N     . GLU D  1 74  ? 209.67359 186.58831 159.80326 1.000 35.98722 ? 74  GLU D N     1 
ATOM   8247  C CA    . GLU D  1 74  ? 210.84758 187.38593 160.13066 1.000 32.80646 ? 74  GLU D CA    1 
ATOM   8248  C C     . GLU D  1 74  ? 212.07172 186.50315 159.94566 1.000 33.83201 ? 74  GLU D C     1 
ATOM   8249  O O     . GLU D  1 74  ? 211.97484 185.43109 159.34371 1.000 38.21585 ? 74  GLU D O     1 
ATOM   8250  C CB    . GLU D  1 74  ? 210.74301 187.97392 161.53530 1.000 34.08341 ? 74  GLU D CB    1 
ATOM   8251  C CG    . GLU D  1 74  ? 209.74310 189.12268 161.63136 1.000 38.40087 ? 74  GLU D CG    1 
ATOM   8252  C CD    . GLU D  1 74  ? 209.80936 189.87123 162.94785 1.000 50.61722 ? 74  GLU D CD    1 
ATOM   8253  O OE1   . GLU D  1 74  ? 210.70236 189.57155 163.77180 1.000 58.93160 ? 74  GLU D OE1   1 
ATOM   8254  O OE2   . GLU D  1 74  ? 208.98783 190.77417 163.16250 1.000 51.59261 ? 74  GLU D OE2   1 
ATOM   8255  N N     . SER D  1 75  ? 213.22728 186.94915 160.43301 1.000 36.10849 ? 75  SER D N     1 
ATOM   8256  C CA    . SER D  1 75  ? 214.48730 186.25433 160.17535 1.000 34.16037 ? 75  SER D CA    1 
ATOM   8257  C C     . SER D  1 75  ? 214.42631 184.77893 160.55587 1.000 32.96936 ? 75  SER D C     1 
ATOM   8258  O O     . SER D  1 75  ? 214.93679 183.92983 159.82387 1.000 34.93668 ? 75  SER D O     1 
ATOM   8259  C CB    . SER D  1 75  ? 215.62821 186.92933 160.93695 1.000 33.21530 ? 75  SER D CB    1 
ATOM   8260  O OG    . SER D  1 75  ? 215.90652 188.19112 160.39244 1.000 44.55371 ? 75  SER D OG    1 
ATOM   8261  N N     . ARG D  1 76  ? 213.82454 184.45644 161.69787 1.000 30.66850 ? 76  ARG D N     1 
ATOM   8262  C CA    . ARG D  1 76  ? 213.78186 183.07270 162.16101 1.000 31.19886 ? 76  ARG D CA    1 
ATOM   8263  C C     . ARG D  1 76  ? 212.97112 182.19641 161.21101 1.000 32.90347 ? 76  ARG D C     1 
ATOM   8264  O O     . ARG D  1 76  ? 213.39747 181.09355 160.85194 1.000 35.69065 ? 76  ARG D O     1 
ATOM   8265  C CB    . ARG D  1 76  ? 213.20155 183.03185 163.56854 1.000 31.76459 ? 76  ARG D CB    1 
ATOM   8266  C CG    . ARG D  1 76  ? 213.22367 181.68683 164.24270 1.000 36.31357 ? 76  ARG D CG    1 
ATOM   8267  C CD    . ARG D  1 76  ? 212.56802 181.75749 165.60656 1.000 39.88759 ? 76  ARG D CD    1 
ATOM   8268  N NE    . ARG D  1 76  ? 212.50949 180.45995 166.26720 1.000 48.64208 ? 76  ARG D NE    1 
ATOM   8269  C CZ    . ARG D  1 76  ? 211.74916 180.18507 167.31629 1.000 50.00487 ? 76  ARG D CZ    1 
ATOM   8270  N NH1   . ARG D  1 76  ? 210.96663 181.10067 167.85929 1.000 48.73650 ? 76  ARG D NH1   1 
ATOM   8271  N NH2   . ARG D  1 76  ? 211.76370 178.95713 167.82344 1.000 47.50028 ? 76  ARG D NH2   1 
ATOM   8272  N N     . MET D  1 77  ? 211.79461 182.67114 160.80030 1.000 30.98720 ? 77  MET D N     1 
ATOM   8273  C CA    . MET D  1 77  ? 210.97846 181.93444 159.84817 1.000 30.17561 ? 77  MET D CA    1 
ATOM   8274  C C     . MET D  1 77  ? 211.69125 181.80323 158.51299 1.000 29.30695 ? 77  MET D C     1 
ATOM   8275  O O     . MET D  1 77  ? 211.63311 180.75111 157.88214 1.000 30.73402 ? 77  MET D O     1 
ATOM   8276  C CB    . MET D  1 77  ? 209.62549 182.61928 159.67380 1.000 32.59301 ? 77  MET D CB    1 
ATOM   8277  C CG    . MET D  1 77  ? 208.77310 182.07005 158.53795 1.000 30.50610 ? 77  MET D CG    1 
ATOM   8278  S SD    . MET D  1 77  ? 208.28353 180.34985 158.77621 1.000 34.70227 ? 77  MET D SD    1 
ATOM   8279  C CE    . MET D  1 77  ? 207.05792 180.52517 160.05110 1.000 31.64595 ? 77  MET D CE    1 
ATOM   8280  N N     . ALA D  1 78  ? 212.36647 182.86287 158.06217 1.000 29.88625 ? 78  ALA D N     1 
ATOM   8281  C CA    . ALA D  1 78  ? 213.07886 182.79174 156.79257 1.000 27.46558 ? 78  ALA D CA    1 
ATOM   8282  C C     . ALA D  1 78  ? 214.18836 181.76049 156.84271 1.000 29.10437 ? 78  ALA D C     1 
ATOM   8283  O O     . ALA D  1 78  ? 214.36718 180.98829 155.89670 1.000 32.58880 ? 78  ALA D O     1 
ATOM   8284  C CB    . ALA D  1 78  ? 213.62173 184.16126 156.41604 1.000 27.32155 ? 78  ALA D CB    1 
ATOM   8285  N N     . ILE D  1 79  ? 214.93476 181.72316 157.94196 1.000 28.75853 ? 79  ILE D N     1 
ATOM   8286  C CA    . ILE D  1 79  ? 216.00695 180.74772 158.08081 1.000 31.11336 ? 79  ILE D CA    1 
ATOM   8287  C C     . ILE D  1 79  ? 215.44170 179.32981 158.10013 1.000 32.26010 ? 79  ILE D C     1 
ATOM   8288  O O     . ILE D  1 79  ? 215.95479 178.43168 157.42781 1.000 35.37694 ? 79  ILE D O     1 
ATOM   8289  C CB    . ILE D  1 79  ? 216.84004 181.05307 159.33966 1.000 30.90609 ? 79  ILE D CB    1 
ATOM   8290  C CG1   . ILE D  1 79  ? 217.71771 182.29204 159.12170 1.000 37.63485 ? 79  ILE D CG1   1 
ATOM   8291  C CG2   . ILE D  1 79  ? 217.68316 179.86499 159.71246 1.000 34.98817 ? 79  ILE D CG2   1 
ATOM   8292  C CD1   . ILE D  1 79  ? 218.13765 182.97063 160.38605 1.000 36.75447 ? 79  ILE D CD1   1 
ATOM   8293  N N     . ALA D  1 80  ? 214.36942 179.11047 158.85786 1.000 32.05932 ? 80  ALA D N     1 
ATOM   8294  C CA    . ALA D  1 80  ? 213.78701 177.77890 158.93100 1.000 28.84697 ? 80  ALA D CA    1 
ATOM   8295  C C     . ALA D  1 80  ? 213.23582 177.33782 157.58165 1.000 30.65308 ? 80  ALA D C     1 
ATOM   8296  O O     . ALA D  1 80  ? 213.40149 176.17965 157.19525 1.000 31.84626 ? 80  ALA D O     1 
ATOM   8297  C CB    . ALA D  1 80  ? 212.70601 177.74143 160.00243 1.000 29.12842 ? 80  ALA D CB    1 
ATOM   8298  N N     . MET D  1 81  ? 212.57666 178.24697 156.85471 1.000 28.67026 ? 81  MET D N     1 
ATOM   8299  C CA    . MET D  1 81  ? 212.02489 177.91792 155.54661 1.000 27.66371 ? 81  MET D CA    1 
ATOM   8300  C C     . MET D  1 81  ? 213.12779 177.62577 154.54531 1.000 28.44565 ? 81  MET D C     1 
ATOM   8301  O O     . MET D  1 81  ? 212.99689 176.71466 153.72872 1.000 30.30781 ? 81  MET D O     1 
ATOM   8302  C CB    . MET D  1 81  ? 211.12671 179.05705 155.05087 1.000 25.51359 ? 81  MET D CB    1 
ATOM   8303  C CG    . MET D  1 81  ? 209.76410 179.12673 155.69264 1.000 26.25118 ? 81  MET D CG    1 
ATOM   8304  S SD    . MET D  1 81  ? 208.66483 177.76327 155.25629 1.000 41.16931 ? 81  MET D SD    1 
ATOM   8305  C CE    . MET D  1 81  ? 208.58810 177.91410 153.49095 1.000 27.39835 ? 81  MET D CE    1 
ATOM   8306  N N     . ALA D  1 82  ? 214.21273 178.40088 154.57759 1.000 29.26547 ? 82  ALA D N     1 
ATOM   8307  C CA    . ALA D  1 82  ? 215.32564 178.14256 153.67696 1.000 30.31894 ? 82  ALA D CA    1 
ATOM   8308  C C     . ALA D  1 82  ? 215.96649 176.79965 153.97363 1.000 35.76898 ? 82  ALA D C     1 
ATOM   8309  O O     . ALA D  1 82  ? 216.31008 176.05817 153.05313 1.000 42.18680 ? 82  ALA D O     1 
ATOM   8310  C CB    . ALA D  1 82  ? 216.35139 179.26036 153.75692 1.000 31.25939 ? 82  ALA D CB    1 
ATOM   8311  N N     . ARG D  1 83  ? 216.12514 176.46096 155.25270 1.000 33.09081 ? 83  ARG D N     1 
ATOM   8312  C CA    . ARG D  1 83  ? 216.68584 175.16364 155.60062 1.000 35.54987 ? 83  ARG D CA    1 
ATOM   8313  C C     . ARG D  1 83  ? 215.74601 174.03192 155.20830 1.000 33.97552 ? 83  ARG D C     1 
ATOM   8314  O O     . ARG D  1 83  ? 216.19911 172.93408 154.88964 1.000 37.71734 ? 83  ARG D O     1 
ATOM   8315  C CB    . ARG D  1 83  ? 217.00283 175.11448 157.09374 1.000 36.90241 ? 83  ARG D CB    1 
ATOM   8316  C CG    . ARG D  1 83  ? 218.22987 175.90263 157.49240 1.000 39.54114 ? 83  ARG D CG    1 
ATOM   8317  C CD    . ARG D  1 83  ? 218.40301 175.93779 158.99218 1.000 47.03395 ? 83  ARG D CD    1 
ATOM   8318  N NE    . ARG D  1 83  ? 219.61127 176.64663 159.39126 1.000 54.98139 ? 83  ARG D NE    1 
ATOM   8319  C CZ    . ARG D  1 83  ? 219.97218 176.87225 160.64556 1.000 54.36794 ? 83  ARG D CZ    1 
ATOM   8320  N NH1   . ARG D  1 83  ? 219.24366 176.44434 161.65930 1.000 54.32037 ? 83  ARG D NH1   1 
ATOM   8321  N NH2   . ARG D  1 83  ? 221.08595 177.55658 160.88535 1.000 51.28098 ? 83  ARG D NH2   1 
ATOM   8322  N N     . ALA D  1 84  ? 214.44131 174.27644 155.23564 1.000 34.67371 ? 84  ALA D N     1 
ATOM   8323  C CA    . ALA D  1 84  ? 213.46514 173.26000 154.87916 1.000 30.53566 ? 84  ALA D CA    1 
ATOM   8324  C C     . ALA D  1 84  ? 213.40283 172.99061 153.38736 1.000 34.57048 ? 84  ALA D C     1 
ATOM   8325  O O     . ALA D  1 84  ? 212.74286 172.03802 152.98760 1.000 39.39310 ? 84  ALA D O     1 
ATOM   8326  C CB    . ALA D  1 84  ? 212.08271 173.66250 155.38573 1.000 27.15628 ? 84  ALA D CB    1 
ATOM   8327  N N     . GLY D  1 85  ? 214.06653 173.78770 152.56525 1.000 33.23667 ? 85  GLY D N     1 
ATOM   8328  C CA    . GLY D  1 85  ? 214.01351 173.65042 151.13346 1.000 32.31237 ? 85  GLY D CA    1 
ATOM   8329  C C     . GLY D  1 85  ? 213.14853 174.66221 150.41678 1.000 32.53056 ? 85  GLY D C     1 
ATOM   8330  O O     . GLY D  1 85  ? 213.00583 174.56592 149.20158 1.000 35.41349 ? 85  GLY D O     1 
ATOM   8331  N N     . GLY D  1 86  ? 212.56577 175.61762 151.12685 1.000 26.87716 ? 86  GLY D N     1 
ATOM   8332  C CA    . GLY D  1 86  ? 211.75905 176.66844 150.54928 1.000 24.81002 ? 86  GLY D CA    1 
ATOM   8333  C C     . GLY D  1 86  ? 212.42536 178.02041 150.61873 1.000 28.88492 ? 86  GLY D C     1 
ATOM   8334  O O     . GLY D  1 86  ? 213.62990 178.14619 150.41984 1.000 33.82503 ? 86  GLY D O     1 
ATOM   8335  N N     . MET D  1 87  ? 211.64099 179.04637 150.89743 1.000 25.13449 ? 87  MET D N     1 
ATOM   8336  C CA    . MET D  1 87  ? 212.15732 180.39782 151.04816 1.000 25.09649 ? 87  MET D CA    1 
ATOM   8337  C C     . MET D  1 87  ? 211.13898 181.23583 151.80087 1.000 26.38066 ? 87  MET D C     1 
ATOM   8338  O O     . MET D  1 87  ? 209.94550 180.98292 151.73046 1.000 29.41266 ? 87  MET D O     1 
ATOM   8339  C CB    . MET D  1 87  ? 212.47954 181.03040 149.69491 1.000 25.86223 ? 87  MET D CB    1 
ATOM   8340  C CG    . MET D  1 87  ? 213.42409 182.20630 149.75787 1.000 28.23376 ? 87  MET D CG    1 
ATOM   8341  S SD    . MET D  1 87  ? 213.39154 183.24247 148.29745 1.000 38.57658 ? 87  MET D SD    1 
ATOM   8342  C CE    . MET D  1 87  ? 211.77999 183.99073 148.44315 1.000 27.61542 ? 87  MET D CE    1 
ATOM   8343  N N     . GLY D  1 88  ? 211.62819 182.23531 152.51912 1.000 26.57270 ? 88  GLY D N     1 
ATOM   8344  C CA    . GLY D  1 88  ? 210.79099 183.16692 153.24715 1.000 24.89010 ? 88  GLY D CA    1 
ATOM   8345  C C     . GLY D  1 88  ? 210.88758 184.55807 152.65492 1.000 27.23869 ? 88  GLY D C     1 
ATOM   8346  O O     . GLY D  1 88  ? 211.89575 184.91864 152.05571 1.000 27.75996 ? 88  GLY D O     1 
ATOM   8347  N N     . VAL D  1 89  ? 209.82809 185.33875 152.81987 1.000 29.01692 ? 89  VAL D N     1 
ATOM   8348  C CA    . VAL D  1 89  ? 209.78515 186.71848 152.35302 1.000 26.94333 ? 89  VAL D CA    1 
ATOM   8349  C C     . VAL D  1 89  ? 209.52241 187.61985 153.54797 1.000 28.12858 ? 89  VAL D C     1 
ATOM   8350  O O     . VAL D  1 89  ? 208.45182 187.55739 154.15155 1.000 30.67338 ? 89  VAL D O     1 
ATOM   8351  C CB    . VAL D  1 89  ? 208.72336 186.92516 151.26061 1.000 28.72213 ? 89  VAL D CB    1 
ATOM   8352  C CG1   . VAL D  1 89  ? 208.76122 188.34513 150.75660 1.000 27.52394 ? 89  VAL D CG1   1 
ATOM   8353  C CG2   . VAL D  1 89  ? 208.93846 185.95308 150.11960 1.000 29.97369 ? 89  VAL D CG2   1 
ATOM   8354  N N     . LEU D  1 90  ? 210.49140 188.47157 153.87823 1.000 30.32726 ? 90  LEU D N     1 
ATOM   8355  C CA    . LEU D  1 90  ? 210.36042 189.37069 155.02161 1.000 27.94116 ? 90  LEU D CA    1 
ATOM   8356  C C     . LEU D  1 90  ? 209.31180 190.44309 154.74939 1.000 28.58144 ? 90  LEU D C     1 
ATOM   8357  O O     . LEU D  1 90  ? 209.25425 191.00170 153.66032 1.000 29.79371 ? 90  LEU D O     1 
ATOM   8358  C CB    . LEU D  1 90  ? 211.70674 190.01278 155.33713 1.000 31.44992 ? 90  LEU D CB    1 
ATOM   8359  C CG    . LEU D  1 90  ? 212.84252 189.05571 155.69228 1.000 30.78296 ? 90  LEU D CG    1 
ATOM   8360  C CD1   . LEU D  1 90  ? 214.17692 189.74616 155.57883 1.000 33.23297 ? 90  LEU D CD1   1 
ATOM   8361  C CD2   . LEU D  1 90  ? 212.65314 188.47499 157.07455 1.000 33.23838 ? 90  LEU D CD2   1 
ATOM   8362  N N     . HIS D  1 91  ? 208.48432 190.73384 155.74936 1.000 29.03162 ? 91  HIS D N     1 
ATOM   8363  C CA    . HIS D  1 91  ? 207.44192 191.73323 155.60980 1.000 29.15621 ? 91  HIS D CA    1 
ATOM   8364  C C     . HIS D  1 91  ? 208.01582 193.14194 155.69887 1.000 32.00542 ? 91  HIS D C     1 
ATOM   8365  O O     . HIS D  1 91  ? 209.08067 193.37339 156.26024 1.000 38.85216 ? 91  HIS D O     1 
ATOM   8366  C CB    . HIS D  1 91  ? 206.35868 191.52266 156.66951 1.000 27.95975 ? 91  HIS D CB    1 
ATOM   8367  C CG    . HIS D  1 91  ? 206.79422 191.84733 158.06102 1.000 31.07170 ? 91  HIS D CG    1 
ATOM   8368  N ND1   . HIS D  1 91  ? 206.66430 193.10104 158.60499 1.000 34.00416 ? 91  HIS D ND1   1 
ATOM   8369  C CD2   . HIS D  1 91  ? 207.36258 191.08116 159.01661 1.000 31.29259 ? 91  HIS D CD2   1 
ATOM   8370  C CE1   . HIS D  1 91  ? 207.13218 193.09483 159.83613 1.000 33.62922 ? 91  HIS D CE1   1 
ATOM   8371  N NE2   . HIS D  1 91  ? 207.56305 191.87992 160.11007 1.000 34.35302 ? 91  HIS D NE2   1 
ATOM   8372  N N     . ARG D  1 92  ? 207.28661 194.09406 155.12934 1.000 32.07117 ? 92  ARG D N     1 
ATOM   8373  C CA    . ARG D  1 92  ? 207.75392 195.46739 155.00973 1.000 31.89988 ? 92  ARG D CA    1 
ATOM   8374  C C     . ARG D  1 92  ? 207.07825 196.41531 155.99493 1.000 36.62249 ? 92  ARG D C     1 
ATOM   8375  O O     . ARG D  1 92  ? 207.08554 197.62530 155.78001 1.000 38.58658 ? 92  ARG D O     1 
ATOM   8376  C CB    . ARG D  1 92  ? 207.55335 195.96163 153.57938 1.000 31.49302 ? 92  ARG D CB    1 
ATOM   8377  C CG    . ARG D  1 92  ? 206.11496 196.01591 153.11881 1.000 30.60362 ? 92  ARG D CG    1 
ATOM   8378  C CD    . ARG D  1 92  ? 205.99831 196.51175 151.68577 1.000 35.81194 ? 92  ARG D CD    1 
ATOM   8379  N NE    . ARG D  1 92  ? 204.64071 196.44854 151.16065 1.000 39.89293 ? 92  ARG D NE    1 
ATOM   8380  C CZ    . ARG D  1 92  ? 203.84533 197.49181 151.01428 1.000 42.19944 ? 92  ARG D CZ    1 
ATOM   8381  N NH1   . ARG D  1 92  ? 204.23054 198.70428 151.35679 1.000 42.67999 ? 92  ARG D NH1   1 
ATOM   8382  N NH2   . ARG D  1 92  ? 202.63347 197.31435 150.51112 1.000 44.36889 ? 92  ARG D NH2   1 
ATOM   8383  N N     . ASN D  1 93  ? 206.49315 195.89643 157.06816 1.000 35.64744 ? 93  ASN D N     1 
ATOM   8384  C CA    . ASN D  1 93  ? 205.84488 196.76546 158.04150 1.000 37.48297 ? 93  ASN D CA    1 
ATOM   8385  C C     . ASN D  1 93  ? 206.86079 197.47681 158.92383 1.000 40.85087 ? 93  ASN D C     1 
ATOM   8386  O O     . ASN D  1 93  ? 206.57467 198.55953 159.43813 1.000 50.49520 ? 93  ASN D O     1 
ATOM   8387  C CB    . ASN D  1 93  ? 204.85313 195.95664 158.88006 1.000 37.53768 ? 93  ASN D CB    1 
ATOM   8388  C CG    . ASN D  1 93  ? 203.59262 196.72665 159.21766 1.000 40.86081 ? 93  ASN D CG    1 
ATOM   8389  O OD1   . ASN D  1 93  ? 203.39371 197.16088 160.34226 1.000 51.07785 ? 93  ASN D OD1   1 
ATOM   8390  N ND2   . ASN D  1 93  ? 202.74295 196.89655 158.24579 1.000 44.02416 ? 93  ASN D ND2   1 
ATOM   8391  N N     . LEU D  1 94  ? 208.03674 196.90381 159.10122 1.000 40.49567 ? 94  LEU D N     1 
ATOM   8392  C CA    . LEU D  1 94  ? 209.08293 197.48387 159.92278 1.000 41.74478 ? 94  LEU D CA    1 
ATOM   8393  C C     . LEU D  1 94  ? 209.95235 198.44726 159.11764 1.000 44.97705 ? 94  LEU D C     1 
ATOM   8394  O O     . LEU D  1 94  ? 209.90942 198.45323 157.88690 1.000 44.67808 ? 94  LEU D O     1 
ATOM   8395  C CB    . LEU D  1 94  ? 209.92772 196.37524 160.52999 1.000 42.67173 ? 94  LEU D CB    1 
ATOM   8396  C CG    . LEU D  1 94  ? 210.07066 195.05461 159.79164 1.000 42.46313 ? 94  LEU D CG    1 
ATOM   8397  C CD1   . LEU D  1 94  ? 210.81700 195.23087 158.51120 1.000 39.77301 ? 94  LEU D CD1   1 
ATOM   8398  C CD2   . LEU D  1 94  ? 210.75941 194.05278 160.67757 1.000 41.45842 ? 94  LEU D CD2   1 
ATOM   8399  N N     . PRO D  1 95  ? 210.74452 199.29235 159.78829 1.000 47.87383 ? 95  PRO D N     1 
ATOM   8400  C CA    . PRO D  1 95  ? 211.56143 200.27612 159.06651 1.000 41.74110 ? 95  PRO D CA    1 
ATOM   8401  C C     . PRO D  1 95  ? 212.57357 199.64735 158.12459 1.000 41.47084 ? 95  PRO D C     1 
ATOM   8402  O O     . PRO D  1 95  ? 212.88412 198.46157 158.20804 1.000 46.07321 ? 95  PRO D O     1 
ATOM   8403  C CB    . PRO D  1 95  ? 212.26152 201.03918 160.19376 1.000 42.19719 ? 95  PRO D CB    1 
ATOM   8404  C CG    . PRO D  1 95  ? 211.36404 200.91116 161.33785 1.000 43.61277 ? 95  PRO D CG    1 
ATOM   8405  C CD    . PRO D  1 95  ? 210.77535 199.53978 161.23844 1.000 43.86865 ? 95  PRO D CD    1 
ATOM   8406  N N     . VAL D  1 96  ? 213.10816 200.48132 157.22864 1.000 40.22751 ? 96  VAL D N     1 
ATOM   8407  C CA    . VAL D  1 96  ? 214.02076 200.00912 156.18961 1.000 41.42476 ? 96  VAL D CA    1 
ATOM   8408  C C     . VAL D  1 96  ? 215.27928 199.41652 156.80143 1.000 44.00330 ? 96  VAL D C     1 
ATOM   8409  O O     . VAL D  1 96  ? 215.76919 198.36624 156.36678 1.000 45.82309 ? 96  VAL D O     1 
ATOM   8410  C CB    . VAL D  1 96  ? 214.35644 201.15506 155.21786 1.000 41.63045 ? 96  VAL D CB    1 
ATOM   8411  C CG1   . VAL D  1 96  ? 215.38363 200.72059 154.19981 1.000 39.42923 ? 96  VAL D CG1   1 
ATOM   8412  C CG2   . VAL D  1 96  ? 213.10794 201.66452 154.53985 1.000 41.47994 ? 96  VAL D CG2   1 
ATOM   8413  N N     . ALA D  1 97  ? 215.84187 200.10115 157.79731 1.000 45.60375 ? 97  ALA D N     1 
ATOM   8414  C CA    . ALA D  1 97  ? 217.05793 199.62419 158.44251 1.000 45.02434 ? 97  ALA D CA    1 
ATOM   8415  C C     . ALA D  1 97  ? 216.83499 198.29159 159.14354 1.000 46.00951 ? 97  ALA D C     1 
ATOM   8416  O O     . ALA D  1 97  ? 217.68067 197.40165 159.07172 1.000 48.76160 ? 97  ALA D O     1 
ATOM   8417  C CB    . ALA D  1 97  ? 217.56550 200.67782 159.42827 1.000 41.64630 ? 97  ALA D CB    1 
ATOM   8418  N N     . GLU D  1 98  ? 215.70484 198.13052 159.82238 1.000 46.77407 ? 98  GLU D N     1 
ATOM   8419  C CA    . GLU D  1 98  ? 215.41009 196.85670 160.46949 1.000 45.90415 ? 98  GLU D CA    1 
ATOM   8420  C C     . GLU D  1 98  ? 215.23509 195.73889 159.44490 1.000 45.02492 ? 98  GLU D C     1 
ATOM   8421  O O     . GLU D  1 98  ? 215.67385 194.61179 159.67118 1.000 45.31947 ? 98  GLU D O     1 
ATOM   8422  C CB    . GLU D  1 98  ? 214.16861 196.99213 161.34195 1.000 45.64560 ? 98  GLU D CB    1 
ATOM   8423  C CG    . GLU D  1 98  ? 213.82750 195.74748 162.14621 1.000 52.03407 ? 98  GLU D CG    1 
ATOM   8424  C CD    . GLU D  1 98  ? 212.90820 196.04286 163.31697 1.000 64.09745 ? 98  GLU D CD    1 
ATOM   8425  O OE1   . GLU D  1 98  ? 212.50491 197.21571 163.47378 1.000 66.69971 ? 98  GLU D OE1   1 
ATOM   8426  O OE2   . GLU D  1 98  ? 212.58577 195.10749 164.07488 1.000 67.63002 ? 98  GLU D OE2   1 
ATOM   8427  N N     . GLN D  1 99  ? 214.59331 196.02923 158.31431 1.000 42.01436 ? 99  GLN D N     1 
ATOM   8428  C CA    . GLN D  1 99  ? 214.43163 195.01933 157.27809 1.000 38.22834 ? 99  GLN D CA    1 
ATOM   8429  C C     . GLN D  1 99  ? 215.77841 194.60082 156.70321 1.000 41.13488 ? 99  GLN D C     1 
ATOM   8430  O O     . GLN D  1 99  ? 216.02023 193.41154 156.47800 1.000 42.50349 ? 99  GLN D O     1 
ATOM   8431  C CB    . GLN D  1 99  ? 213.51434 195.54271 156.17509 1.000 36.37861 ? 99  GLN D CB    1 
ATOM   8432  C CG    . GLN D  1 99  ? 212.68090 194.47003 155.48343 1.000 35.42888 ? 99  GLN D CG    1 
ATOM   8433  C CD    . GLN D  1 99  ? 211.94567 194.98222 154.27429 1.000 35.43549 ? 99  GLN D CD    1 
ATOM   8434  O OE1   . GLN D  1 99  ? 212.23629 196.04731 153.77833 1.000 42.79408 ? 99  GLN D OE1   1 
ATOM   8435  N NE2   . GLN D  1 99  ? 210.99499 194.21501 153.78984 1.000 30.93782 ? 99  GLN D NE2   1 
ATOM   8436  N N     . ALA D  1 100 ? 216.66766 195.56690 156.45679 1.000 39.53597 ? 100 ALA D N     1 
ATOM   8437  C CA    . ALA D  1 100 ? 218.00238 195.23544 155.97393 1.000 39.25821 ? 100 ALA D CA    1 
ATOM   8438  C C     . ALA D  1 100 ? 218.77462 194.43876 157.01060 1.000 43.98504 ? 100 ALA D C     1 
ATOM   8439  O O     . ALA D  1 100 ? 219.53789 193.53452 156.66455 1.000 45.53543 ? 100 ALA D O     1 
ATOM   8440  C CB    . ALA D  1 100 ? 218.74792 196.50342 155.58962 1.000 40.66179 ? 100 ALA D CB    1 
ATOM   8441  N N     . GLY D  1 101 ? 218.59411 194.76322 158.28889 1.000 43.33085 ? 101 GLY D N     1 
ATOM   8442  C CA    . GLY D  1 101 ? 219.22197 193.97673 159.33527 1.000 42.57838 ? 101 GLY D CA    1 
ATOM   8443  C C     . GLY D  1 101 ? 218.72925 192.54570 159.36528 1.000 42.24904 ? 101 GLY D C     1 
ATOM   8444  O O     . GLY D  1 101 ? 219.50323 191.62150 159.58297 1.000 45.09695 ? 101 GLY D O     1 
ATOM   8445  N N     . GLN D  1 102 ? 217.43000 192.34541 159.15506 1.000 45.80249 ? 102 GLN D N     1 
ATOM   8446  C CA    . GLN D  1 102 ? 216.89321 190.99162 159.06410 1.000 37.93377 ? 102 GLN D CA    1 
ATOM   8447  C C     . GLN D  1 102 ? 217.48080 190.25323 157.87201 1.000 39.47225 ? 102 GLN D C     1 
ATOM   8448  O O     . GLN D  1 102 ? 217.79436 189.06427 157.96835 1.000 39.62463 ? 102 GLN D O     1 
ATOM   8449  C CB    . GLN D  1 102 ? 215.37102 191.03781 158.97605 1.000 39.00523 ? 102 GLN D CB    1 
ATOM   8450  C CG    . GLN D  1 102 ? 214.68318 191.76795 160.10723 1.000 41.67756 ? 102 GLN D CG    1 
ATOM   8451  C CD    . GLN D  1 102 ? 213.87832 190.86578 161.01297 1.000 46.93340 ? 102 GLN D CD    1 
ATOM   8452  O OE1   . GLN D  1 102 ? 213.85418 189.66035 160.83976 1.000 48.58265 ? 102 GLN D OE1   1 
ATOM   8453  N NE2   . GLN D  1 102 ? 213.20882 191.45641 161.99373 1.000 46.65369 ? 102 GLN D NE2   1 
ATOM   8454  N N     . VAL D  1 103 ? 217.62247 190.93908 156.73574 1.000 40.32473 ? 103 VAL D N     1 
ATOM   8455  C CA    . VAL D  1 103 ? 218.23861 190.32446 155.56089 1.000 39.01859 ? 103 VAL D CA    1 
ATOM   8456  C C     . VAL D  1 103 ? 219.65709 189.87528 155.88369 1.000 44.23541 ? 103 VAL D C     1 
ATOM   8457  O O     . VAL D  1 103 ? 220.06652 188.75902 155.55243 1.000 45.88236 ? 103 VAL D O     1 
ATOM   8458  C CB    . VAL D  1 103 ? 218.22124 191.29212 154.36608 1.000 38.12858 ? 103 VAL D CB    1 
ATOM   8459  C CG1   . VAL D  1 103 ? 219.10570 190.78445 153.26110 1.000 39.36792 ? 103 VAL D CG1   1 
ATOM   8460  C CG2   . VAL D  1 103 ? 216.80822 191.50686 153.86066 1.000 35.84986 ? 103 VAL D CG2   1 
ATOM   8461  N N     . GLU D  1 104 ? 220.43153 190.74323 156.53110 1.000 45.86088 ? 104 GLU D N     1 
ATOM   8462  C CA    . GLU D  1 104 ? 221.80602 190.39022 156.87510 1.000 46.10660 ? 104 GLU D CA    1 
ATOM   8463  C C     . GLU D  1 104 ? 221.84663 189.24879 157.88329 1.000 47.97252 ? 104 GLU D C     1 
ATOM   8464  O O     . GLU D  1 104 ? 222.72120 188.38349 157.81259 1.000 50.83294 ? 104 GLU D O     1 
ATOM   8465  C CB    . GLU D  1 104 ? 222.53969 191.61957 157.40787 1.000 48.76105 ? 104 GLU D CB    1 
ATOM   8466  C CG    . GLU D  1 104 ? 222.85056 192.64264 156.33303 1.000 55.16282 ? 104 GLU D CG    1 
ATOM   8467  C CD    . GLU D  1 104 ? 223.24646 193.99074 156.88652 1.000 63.78146 ? 104 GLU D CD    1 
ATOM   8468  O OE1   . GLU D  1 104 ? 223.39716 194.10722 158.11765 1.000 64.72541 ? 104 GLU D OE1   1 
ATOM   8469  O OE2   . GLU D  1 104 ? 223.40395 194.93402 156.08856 1.000 66.99119 ? 104 GLU D OE2   1 
ATOM   8470  N N     . THR D  1 105 ? 220.90972 189.22785 158.82430 1.000 45.98054 ? 105 THR D N     1 
ATOM   8471  C CA    . THR D  1 105 ? 220.84259 188.14180 159.79145 1.000 44.66430 ? 105 THR D CA    1 
ATOM   8472  C C     . THR D  1 105 ? 220.58430 186.81579 159.09653 1.000 43.22257 ? 105 THR D C     1 
ATOM   8473  O O     . THR D  1 105 ? 221.13370 185.78534 159.48452 1.000 45.97735 ? 105 THR D O     1 
ATOM   8474  C CB    . THR D  1 105 ? 219.74981 188.42928 160.82134 1.000 40.79649 ? 105 THR D CB    1 
ATOM   8475  O OG1   . THR D  1 105 ? 220.01028 189.68607 161.44915 1.000 47.28206 ? 105 THR D OG1   1 
ATOM   8476  C CG2   . THR D  1 105 ? 219.69182 187.35150 161.88048 1.000 35.52192 ? 105 THR D CG2   1 
ATOM   8477  N N     . VAL D  1 106 ? 219.72825 186.81881 158.07946 1.000 42.44022 ? 106 VAL D N     1 
ATOM   8478  C CA    . VAL D  1 106 ? 219.47674 185.59485 157.33636 1.000 43.68567 ? 106 VAL D CA    1 
ATOM   8479  C C     . VAL D  1 106 ? 220.70032 185.19816 156.52528 1.000 45.24085 ? 106 VAL D C     1 
ATOM   8480  O O     . VAL D  1 106 ? 221.05942 184.02178 156.47262 1.000 46.60876 ? 106 VAL D O     1 
ATOM   8481  C CB    . VAL D  1 106 ? 218.22702 185.74260 156.45196 1.000 37.50704 ? 106 VAL D CB    1 
ATOM   8482  C CG1   . VAL D  1 106 ? 217.99624 184.48792 155.65314 1.000 33.57569 ? 106 VAL D CG1   1 
ATOM   8483  C CG2   . VAL D  1 106 ? 217.01598 186.04335 157.29550 1.000 35.94077 ? 106 VAL D CG2   1 
ATOM   8484  N N     . LYS D  1 107 ? 221.35823 186.16497 155.88203 1.000 48.37786 ? 107 LYS D N     1 
ATOM   8485  C CA    . LYS D  1 107 ? 222.47728 185.83957 155.00436 1.000 47.94902 ? 107 LYS D CA    1 
ATOM   8486  C C     . LYS D  1 107 ? 223.69135 185.37576 155.79479 1.000 51.63862 ? 107 LYS D C     1 
ATOM   8487  O O     . LYS D  1 107 ? 224.50425 184.61426 155.27679 1.000 57.50568 ? 107 LYS D O     1 
ATOM   8488  C CB    . LYS D  1 107 ? 222.83282 187.03828 154.12613 1.000 48.02282 ? 107 LYS D CB    1 
ATOM   8489  C CG    . LYS D  1 107 ? 221.72457 187.53424 153.20991 1.000 49.23004 ? 107 LYS D CG    1 
ATOM   8490  C CD    . LYS D  1 107 ? 221.23698 186.46340 152.26157 1.000 50.07440 ? 107 LYS D CD    1 
ATOM   8491  C CE    . LYS D  1 107 ? 222.21813 186.17926 151.16946 1.000 51.70392 ? 107 LYS D CE    1 
ATOM   8492  N NZ    . LYS D  1 107 ? 221.73775 185.17045 150.21099 1.000 50.00497 ? 107 LYS D NZ    1 
ATOM   8493  N N     . ARG D  1 108 ? 223.84743 185.83309 157.03029 1.000 52.31558 ? 108 ARG D N     1 
ATOM   8494  C CA    . ARG D  1 108 ? 225.00486 185.45110 157.82730 1.000 53.78620 ? 108 ARG D CA    1 
ATOM   8495  C C     . ARG D  1 108 ? 224.85364 184.05831 158.42453 1.000 55.85391 ? 108 ARG D C     1 
ATOM   8496  O O     . ARG D  1 108 ? 225.84073 183.47197 158.86429 1.000 59.03444 ? 108 ARG D O     1 
ATOM   8497  C CB    . ARG D  1 108 ? 225.24309 186.47285 158.94255 1.000 55.07810 ? 108 ARG D CB    1 
ATOM   8498  C CG    . ARG D  1 108 ? 225.95040 187.73719 158.48899 1.000 58.85576 ? 108 ARG D CG    1 
ATOM   8499  C CD    . ARG D  1 108 ? 226.37609 188.60035 159.66734 1.000 63.16758 ? 108 ARG D CD    1 
ATOM   8500  N NE    . ARG D  1 108 ? 225.25997 189.33637 160.24567 1.000 65.03904 ? 108 ARG D NE    1 
ATOM   8501  C CZ    . ARG D  1 108 ? 224.63185 188.99048 161.35944 1.000 66.37827 ? 108 ARG D CZ    1 
ATOM   8502  N NH1   . ARG D  1 108 ? 224.98070 187.91609 162.04201 1.000 64.47061 ? 108 ARG D NH1   1 
ATOM   8503  N NH2   . ARG D  1 108 ? 223.62505 189.73754 161.79352 1.000 62.24127 ? 108 ARG D NH2   1 
ATOM   8504  N N     . SER D  1 109 ? 223.64730 183.51856 158.44634 1.000 59.30296 ? 109 SER D N     1 
ATOM   8505  C CA    . SER D  1 109 ? 223.38213 182.23235 159.07795 1.000 57.18623 ? 109 SER D CA    1 
ATOM   8506  C C     . SER D  1 109 ? 224.00101 181.09024 158.29160 1.000 59.73900 ? 109 SER D C     1 
ATOM   8507  O O     . SER D  1 109 ? 224.40580 180.08193 158.85751 1.000 64.40275 ? 109 SER D O     1 
ATOM   8508  C CB    . SER D  1 109 ? 221.88009 182.01897 159.23152 1.000 51.40471 ? 109 SER D CB    1 
ATOM   8509  O OG    . SER D  1 109 ? 221.60472 180.74762 159.79498 1.000 52.83916 ? 109 SER D OG    1 
ATOM   8510  N N     . GLN D  1 225 ? 222.68709 168.33563 158.38573 1.000 72.90059 ? 225 GLN D N     1 
ATOM   8511  C CA    . GLN D  1 225 ? 221.41777 168.46528 159.09611 1.000 75.29807 ? 225 GLN D CA    1 
ATOM   8512  C C     . GLN D  1 225 ? 220.26869 168.81027 158.14243 1.000 72.29360 ? 225 GLN D C     1 
ATOM   8513  O O     . GLN D  1 225 ? 219.14922 168.34379 158.31469 1.000 70.64587 ? 225 GLN D O     1 
ATOM   8514  C CB    . GLN D  1 225 ? 221.51026 169.54030 160.17850 1.000 76.33766 ? 225 GLN D CB    1 
ATOM   8515  C CG    . GLN D  1 225 ? 222.52245 169.24429 161.27977 1.000 87.03187 ? 225 GLN D CG    1 
ATOM   8516  C CD    . GLN D  1 225 ? 222.52747 170.29427 162.36351 1.000 91.76416 ? 225 GLN D CD    1 
ATOM   8517  O OE1   . GLN D  1 225 ? 223.46938 171.07736 162.48009 1.000 91.39995 ? 225 GLN D OE1   1 
ATOM   8518  N NE2   . GLN D  1 225 ? 221.46664 170.32534 163.16274 1.000 89.89969 ? 225 GLN D NE2   1 
ATOM   8519  N N     . PHE D  1 226 ? 220.56626 169.63691 157.14143 1.000 70.70818 ? 226 PHE D N     1 
ATOM   8520  C CA    . PHE D  1 226 ? 219.56279 170.22146 156.25438 1.000 62.73278 ? 226 PHE D CA    1 
ATOM   8521  C C     . PHE D  1 226 ? 219.96950 169.99684 154.80555 1.000 63.22629 ? 226 PHE D C     1 
ATOM   8522  O O     . PHE D  1 226 ? 220.49999 170.89810 154.14874 1.000 62.03439 ? 226 PHE D O     1 
ATOM   8523  C CB    . PHE D  1 226 ? 219.39138 171.70719 156.56303 1.000 56.44946 ? 226 PHE D CB    1 
ATOM   8524  C CG    . PHE D  1 226 ? 219.06820 171.99230 158.00514 1.000 58.35929 ? 226 PHE D CG    1 
ATOM   8525  C CD1   . PHE D  1 226 ? 217.84389 171.63481 158.53821 1.000 54.88783 ? 226 PHE D CD1   1 
ATOM   8526  C CD2   . PHE D  1 226 ? 219.98542 172.61238 158.82370 1.000 60.48812 ? 226 PHE D CD2   1 
ATOM   8527  C CE1   . PHE D  1 226 ? 217.54951 171.88476 159.84969 1.000 56.88722 ? 226 PHE D CE1   1 
ATOM   8528  C CE2   . PHE D  1 226 ? 219.69630 172.86896 160.14362 1.000 62.00683 ? 226 PHE D CE2   1 
ATOM   8529  C CZ    . PHE D  1 226 ? 218.47389 172.51244 160.65801 1.000 59.37761 ? 226 PHE D CZ    1 
ATOM   8530  N N     . PRO D  1 227 ? 219.74343 168.79362 154.27800 1.000 64.42860 ? 227 PRO D N     1 
ATOM   8531  C CA    . PRO D  1 227 ? 220.14383 168.51419 152.89085 1.000 61.74776 ? 227 PRO D CA    1 
ATOM   8532  C C     . PRO D  1 227 ? 219.45718 169.38624 151.85770 1.000 61.04726 ? 227 PRO D C     1 
ATOM   8533  O O     . PRO D  1 227 ? 220.06997 169.71130 150.83213 1.000 61.04930 ? 227 PRO D O     1 
ATOM   8534  C CB    . PRO D  1 227 ? 219.77274 167.03795 152.71643 1.000 58.97494 ? 227 PRO D CB    1 
ATOM   8535  C CG    . PRO D  1 227 ? 218.72713 166.77973 153.73476 1.000 61.11582 ? 227 PRO D CG    1 
ATOM   8536  C CD    . PRO D  1 227 ? 219.09841 167.63812 154.91321 1.000 65.08853 ? 227 PRO D CD    1 
ATOM   8537  N N     . LEU D  1 228 ? 218.21101 169.78097 152.09157 1.000 58.88677 ? 228 LEU D N     1 
ATOM   8538  C CA    . LEU D  1 228 ? 217.41787 170.47058 151.08869 1.000 53.93688 ? 228 LEU D CA    1 
ATOM   8539  C C     . LEU D  1 228 ? 217.58720 171.98127 151.11691 1.000 49.73320 ? 228 LEU D C     1 
ATOM   8540  O O     . LEU D  1 228 ? 216.93725 172.66467 150.33086 1.000 50.92383 ? 228 LEU D O     1 
ATOM   8541  C CB    . LEU D  1 228 ? 215.93598 170.12141 151.25863 1.000 49.68376 ? 228 LEU D CB    1 
ATOM   8542  C CG    . LEU D  1 228 ? 215.53695 168.65156 151.19806 1.000 54.50747 ? 228 LEU D CG    1 
ATOM   8543  C CD1   . LEU D  1 228 ? 214.05703 168.46650 151.40466 1.000 52.71189 ? 228 LEU D CD1   1 
ATOM   8544  C CD2   . LEU D  1 228 ? 215.96204 168.04957 149.87945 1.000 56.41470 ? 228 LEU D CD2   1 
ATOM   8545  N N     . SER D  1 229 ? 218.45196 172.51738 151.97307 1.000 47.05435 ? 229 SER D N     1 
ATOM   8546  C CA    . SER D  1 229 ? 218.51388 173.96019 152.17576 1.000 46.31762 ? 229 SER D CA    1 
ATOM   8547  C C     . SER D  1 229 ? 218.81542 174.69134 150.87595 1.000 47.18258 ? 229 SER D C     1 
ATOM   8548  O O     . SER D  1 229 ? 219.61733 174.23564 150.06236 1.000 50.88642 ? 229 SER D O     1 
ATOM   8549  C CB    . SER D  1 229 ? 219.55739 174.30914 153.22980 1.000 45.45835 ? 229 SER D CB    1 
ATOM   8550  O OG    . SER D  1 229 ? 220.83093 173.88122 152.84016 1.000 59.00781 ? 229 SER D OG    1 
ATOM   8551  N N     . THR D  1 230 ? 218.14910 175.82407 150.67535 1.000 43.73465 ? 230 THR D N     1 
ATOM   8552  C CA    . THR D  1 230 ? 218.29289 176.60586 149.45530 1.000 44.66932 ? 230 THR D CA    1 
ATOM   8553  C C     . THR D  1 230 ? 219.37532 177.64942 149.66196 1.000 45.76274 ? 230 THR D C     1 
ATOM   8554  O O     . THR D  1 230 ? 219.27283 178.47483 150.56657 1.000 46.50018 ? 230 THR D O     1 
ATOM   8555  C CB    . THR D  1 230 ? 216.96840 177.26263 149.06445 1.000 42.94072 ? 230 THR D CB    1 
ATOM   8556  O OG1   . THR D  1 230 ? 216.53701 178.13265 150.10703 1.000 44.30493 ? 230 THR D OG1   1 
ATOM   8557  C CG2   . THR D  1 230 ? 215.90441 176.21874 148.83525 1.000 38.08932 ? 230 THR D CG2   1 
ATOM   8558  N N     . LYS D  1 231 ? 220.40268 177.61870 148.81918 1.000 50.43821 ? 231 LYS D N     1 
ATOM   8559  C CA    . LYS D  1 231 ? 221.56102 178.48204 148.97086 1.000 50.94560 ? 231 LYS D CA    1 
ATOM   8560  C C     . LYS D  1 231 ? 221.92748 179.11896 147.64120 1.000 52.26820 ? 231 LYS D C     1 
ATOM   8561  O O     . LYS D  1 231 ? 221.60808 178.59949 146.57534 1.000 55.94746 ? 231 LYS D O     1 
ATOM   8562  C CB    . LYS D  1 231 ? 222.76302 177.71410 149.52502 1.000 53.31218 ? 231 LYS D CB    1 
ATOM   8563  C CG    . LYS D  1 231 ? 222.60499 177.24924 150.95044 1.000 52.42112 ? 231 LYS D CG    1 
ATOM   8564  C CD    . LYS D  1 231 ? 223.77767 176.40688 151.39544 1.000 59.74956 ? 231 LYS D CD    1 
ATOM   8565  C CE    . LYS D  1 231 ? 223.72097 176.09917 152.88650 1.000 63.17345 ? 231 LYS D CE    1 
ATOM   8566  N NZ    . LYS D  1 231 ? 224.81598 175.20593 153.32388 1.000 63.11718 ? 231 LYS D NZ    1 
ATOM   8567  N N     . ASP D  1 232 ? 222.61049 180.25981 147.71784 1.000 57.49468 ? 232 ASP D N     1 
ATOM   8568  C CA    . ASP D  1 232 ? 223.08878 180.95507 146.53320 1.000 61.70010 ? 232 ASP D CA    1 
ATOM   8569  C C     . ASP D  1 232 ? 224.45687 180.41654 146.11614 1.000 64.36021 ? 232 ASP D C     1 
ATOM   8570  O O     . ASP D  1 232 ? 224.92449 179.38387 146.60437 1.000 62.54530 ? 232 ASP D O     1 
ATOM   8571  C CB    . ASP D  1 232 ? 223.12636 182.46365 146.77487 1.000 58.85934 ? 232 ASP D CB    1 
ATOM   8572  C CG    . ASP D  1 232 ? 223.99252 182.85814 147.95788 1.000 62.93858 ? 232 ASP D CG    1 
ATOM   8573  O OD1   . ASP D  1 232 ? 224.75290 182.01470 148.46829 1.000 64.84346 ? 232 ASP D OD1   1 
ATOM   8574  O OD2   . ASP D  1 232 ? 223.90793 184.01860 148.38735 1.000 63.64190 ? 232 ASP D OD2   1 
ATOM   8575  N N     . SER D  1 233 ? 225.11289 181.12832 145.19302 1.000 66.92390 ? 233 SER D N     1 
ATOM   8576  C CA    . SER D  1 233 ? 226.42621 180.70702 144.70919 1.000 67.13452 ? 233 SER D CA    1 
ATOM   8577  C C     . SER D  1 233 ? 227.48659 180.74725 145.80137 1.000 67.91570 ? 233 SER D C     1 
ATOM   8578  O O     . SER D  1 233 ? 228.41429 179.93563 145.78436 1.000 71.67311 ? 233 SER D O     1 
ATOM   8579  C CB    . SER D  1 233 ? 226.85394 181.58356 143.53647 1.000 67.63774 ? 233 SER D CB    1 
ATOM   8580  O OG    . SER D  1 233 ? 225.85961 181.63343 142.53842 1.000 69.14479 ? 233 SER D OG    1 
ATOM   8581  N N     . ASP D  1 234 ? 227.37143 181.66924 146.75370 1.000 67.27087 ? 234 ASP D N     1 
ATOM   8582  C CA    . ASP D  1 234 ? 228.33501 181.80417 147.83661 1.000 68.37315 ? 234 ASP D CA    1 
ATOM   8583  C C     . ASP D  1 234 ? 228.07985 180.84544 148.98575 1.000 65.73191 ? 234 ASP D C     1 
ATOM   8584  O O     . ASP D  1 234 ? 228.82991 180.87171 149.96613 1.000 66.43551 ? 234 ASP D O     1 
ATOM   8585  C CB    . ASP D  1 234 ? 228.33712 183.24533 148.36514 1.000 69.45419 ? 234 ASP D CB    1 
ATOM   8586  C CG    . ASP D  1 234 ? 228.93930 184.22511 147.38988 1.000 76.37012 ? 234 ASP D CG    1 
ATOM   8587  O OD1   . ASP D  1 234 ? 229.63751 183.78209 146.44703 1.000 77.70252 ? 234 ASP D OD1   1 
ATOM   8588  O OD2   . ASP D  1 234 ? 228.70670 185.44158 147.54845 1.000 79.39949 ? 234 ASP D OD2   1 
ATOM   8589  N N     . GLY D  1 235 ? 227.04752 180.01342 148.90309 1.000 61.49595 ? 235 GLY D N     1 
ATOM   8590  C CA    . GLY D  1 235 ? 226.73941 179.07802 149.96136 1.000 60.00562 ? 235 GLY D CA    1 
ATOM   8591  C C     . GLY D  1 235 ? 225.88874 179.62157 151.08556 1.000 60.10183 ? 235 GLY D C     1 
ATOM   8592  O O     . GLY D  1 235 ? 225.70227 178.92465 152.08781 1.000 60.64535 ? 235 GLY D O     1 
ATOM   8593  N N     . ARG D  1 236 ? 225.37487 180.83579 150.96411 1.000 57.25305 ? 236 ARG D N     1 
ATOM   8594  C CA    . ARG D  1 236 ? 224.50569 181.39333 151.98413 1.000 53.84813 ? 236 ARG D CA    1 
ATOM   8595  C C     . ARG D  1 236 ? 223.04102 181.13032 151.64821 1.000 53.39231 ? 236 ARG D C     1 
ATOM   8596  O O     . ARG D  1 236 ? 222.67409 180.93212 150.49316 1.000 55.29198 ? 236 ARG D O     1 
ATOM   8597  C CB    . ARG D  1 236 ? 224.73696 182.88911 152.12695 1.000 57.80046 ? 236 ARG D CB    1 
ATOM   8598  C CG    . ARG D  1 236 ? 226.14989 183.31420 152.45818 1.000 59.82588 ? 236 ARG D CG    1 
ATOM   8599  C CD    . ARG D  1 236 ? 226.28471 184.82192 152.30708 1.000 63.13638 ? 236 ARG D CD    1 
ATOM   8600  N NE    . ARG D  1 236 ? 225.97727 185.23959 150.94678 1.000 69.15076 ? 236 ARG D NE    1 
ATOM   8601  C CZ    . ARG D  1 236 ? 225.93308 186.49827 150.53254 1.000 73.14223 ? 236 ARG D CZ    1 
ATOM   8602  N NH1   . ARG D  1 236 ? 226.16495 187.50745 151.35779 1.000 72.84644 ? 236 ARG D NH1   1 
ATOM   8603  N NH2   . ARG D  1 236 ? 225.64628 186.75018 149.25821 1.000 70.81671 ? 236 ARG D NH2   1 
ATOM   8604  N N     . LEU D  1 237 ? 222.20007 181.15291 152.67919 1.000 49.97631 ? 237 LEU D N     1 
ATOM   8605  C CA    . LEU D  1 237 ? 220.77208 180.90532 152.50354 1.000 42.43364 ? 237 LEU D CA    1 
ATOM   8606  C C     . LEU D  1 237 ? 220.11835 181.98349 151.64935 1.000 43.10257 ? 237 LEU D C     1 
ATOM   8607  O O     . LEU D  1 237 ? 220.48289 183.15464 151.71264 1.000 46.22115 ? 237 LEU D O     1 
ATOM   8608  C CB    . LEU D  1 237 ? 220.07948 180.83831 153.86206 1.000 39.24162 ? 237 LEU D CB    1 
ATOM   8609  C CG    . LEU D  1 237 ? 220.47058 179.69232 154.79468 1.000 36.82590 ? 237 LEU D CG    1 
ATOM   8610  C CD1   . LEU D  1 237 ? 219.83905 179.88165 156.14697 1.000 36.52314 ? 237 LEU D CD1   1 
ATOM   8611  C CD2   . LEU D  1 237 ? 220.06809 178.36428 154.20275 1.000 37.54782 ? 237 LEU D CD2   1 
ATOM   8612  N N     . LEU D  1 238 ? 219.14361 181.57824 150.84435 1.000 42.45266 ? 238 LEU D N     1 
ATOM   8613  C CA    . LEU D  1 238 ? 218.36640 182.52261 150.05148 1.000 40.03722 ? 238 LEU D CA    1 
ATOM   8614  C C     . LEU D  1 238 ? 217.27795 183.16037 150.89933 1.000 40.58968 ? 238 LEU D C     1 
ATOM   8615  O O     . LEU D  1 238 ? 216.73508 182.53877 151.80964 1.000 41.67160 ? 238 LEU D O     1 
ATOM   8616  C CB    . LEU D  1 238 ? 217.74163 181.82853 148.84388 1.000 40.62826 ? 238 LEU D CB    1 
ATOM   8617  C CG    . LEU D  1 238 ? 218.67729 181.36983 147.73460 1.000 45.75665 ? 238 LEU D CG    1 
ATOM   8618  C CD1   . LEU D  1 238 ? 217.89492 180.84261 146.55413 1.000 43.13975 ? 238 LEU D CD1   1 
ATOM   8619  C CD2   . LEU D  1 238 ? 219.57204 182.48236 147.30678 1.000 47.44229 ? 238 LEU D CD2   1 
ATOM   8620  N N     . VAL D  1 239 ? 216.95182 184.41122 150.58650 1.000 38.94774 ? 239 VAL D N     1 
ATOM   8621  C CA    . VAL D  1 239 ? 215.92513 185.14881 151.31045 1.000 33.99029 ? 239 VAL D CA    1 
ATOM   8622  C C     . VAL D  1 239 ? 215.29985 186.17107 150.37648 1.000 34.10400 ? 239 VAL D C     1 
ATOM   8623  O O     . VAL D  1 239 ? 215.95819 186.71224 149.49383 1.000 39.95276 ? 239 VAL D O     1 
ATOM   8624  C CB    . VAL D  1 239 ? 216.49997 185.81701 152.58469 1.000 34.01307 ? 239 VAL D CB    1 
ATOM   8625  C CG1   . VAL D  1 239 ? 217.45735 186.94447 152.24028 1.000 35.42583 ? 239 VAL D CG1   1 
ATOM   8626  C CG2   . VAL D  1 239 ? 215.38485 186.30421 153.48345 1.000 31.82464 ? 239 VAL D CG2   1 
ATOM   8627  N N     . GLY D  1 240 ? 214.01123 186.41917 150.56316 1.000 30.01221 ? 240 GLY D N     1 
ATOM   8628  C CA    . GLY D  1 240 ? 213.30715 187.41824 149.79158 1.000 27.42081 ? 240 GLY D CA    1 
ATOM   8629  C C     . GLY D  1 240 ? 212.79845 188.55072 150.64731 1.000 27.60108 ? 240 GLY D C     1 
ATOM   8630  O O     . GLY D  1 240 ? 212.71146 188.41211 151.86200 1.000 32.44526 ? 240 GLY D O     1 
ATOM   8631  N N     . ALA D  1 241 ? 212.46847 189.67709 150.03897 1.000 27.85256 ? 241 ALA D N     1 
ATOM   8632  C CA    . ALA D  1 241 ? 212.00390 190.83697 150.78850 1.000 28.77634 ? 241 ALA D CA    1 
ATOM   8633  C C     . ALA D  1 241 ? 210.93412 191.58103 150.00817 1.000 30.53096 ? 241 ALA D C     1 
ATOM   8634  O O     . ALA D  1 241 ? 211.00797 191.67477 148.78770 1.000 37.07473 ? 241 ALA D O     1 
ATOM   8635  C CB    . ALA D  1 241 ? 213.16148 191.77959 151.13557 1.000 26.22341 ? 241 ALA D CB    1 
ATOM   8636  N N     . ALA D  1 242 ? 209.95774 192.12312 150.71013 1.000 28.29880 ? 242 ALA D N     1 
ATOM   8637  C CA    . ALA D  1 242 ? 208.83027 192.78787 150.08462 1.000 27.56003 ? 242 ALA D CA    1 
ATOM   8638  C C     . ALA D  1 242 ? 208.99199 194.29998 150.12388 1.000 30.12473 ? 242 ALA D C     1 
ATOM   8639  O O     . ALA D  1 242 ? 209.45907 194.86072 151.11357 1.000 33.49065 ? 242 ALA D O     1 
ATOM   8640  C CB    . ALA D  1 242 ? 207.53078 192.39643 150.78076 1.000 28.23119 ? 242 ALA D CB    1 
ATOM   8641  N N     . VAL D  1 243 ? 208.59473 194.96045 149.04136 1.000 29.72019 ? 243 VAL D N     1 
ATOM   8642  C CA    . VAL D  1 243 ? 208.60020 196.41490 148.95749 1.000 31.96118 ? 243 VAL D CA    1 
ATOM   8643  C C     . VAL D  1 243 ? 207.28338 196.88168 148.35725 1.000 32.04639 ? 243 VAL D C     1 
ATOM   8644  O O     . VAL D  1 243 ? 206.56419 196.11814 147.72152 1.000 35.14691 ? 243 VAL D O     1 
ATOM   8645  C CB    . VAL D  1 243 ? 209.79448 196.95602 148.14066 1.000 31.66300 ? 243 VAL D CB    1 
ATOM   8646  C CG1   . VAL D  1 243 ? 211.09819 196.63884 148.83435 1.000 31.69695 ? 243 VAL D CG1   1 
ATOM   8647  C CG2   . VAL D  1 243 ? 209.79985 196.39050 146.74164 1.000 31.30356 ? 243 VAL D CG2   1 
ATOM   8648  N N     . GLY D  1 244 ? 206.96846 198.14847 148.56285 1.000 33.69565 ? 244 GLY D N     1 
ATOM   8649  C CA    . GLY D  1 244 ? 205.74739 198.72948 148.02973 1.000 35.97630 ? 244 GLY D CA    1 
ATOM   8650  C C     . GLY D  1 244 ? 205.97886 199.50383 146.75015 1.000 42.12605 ? 244 GLY D C     1 
ATOM   8651  O O     . GLY D  1 244 ? 206.73543 199.08097 145.87698 1.000 44.30343 ? 244 GLY D O     1 
ATOM   8652  N N     . VAL D  1 245 ? 205.33362 200.66272 146.63459 1.000 45.99757 ? 245 VAL D N     1 
ATOM   8653  C CA    . VAL D  1 245 ? 205.44000 201.51488 145.45312 1.000 48.39579 ? 245 VAL D CA    1 
ATOM   8654  C C     . VAL D  1 245 ? 205.72386 202.94425 145.89674 1.000 51.36221 ? 245 VAL D C     1 
ATOM   8655  O O     . VAL D  1 245 ? 205.10478 203.44103 146.84243 1.000 49.26537 ? 245 VAL D O     1 
ATOM   8656  C CB    . VAL D  1 245 ? 204.15682 201.45529 144.59558 1.000 47.44751 ? 245 VAL D CB    1 
ATOM   8657  C CG1   . VAL D  1 245 ? 204.22991 202.43069 143.45148 1.000 49.44872 ? 245 VAL D CG1   1 
ATOM   8658  C CG2   . VAL D  1 245 ? 203.93775 200.05844 144.07918 1.000 45.34909 ? 245 VAL D CG2   1 
ATOM   8659  N N     . GLY D  1 246 ? 206.65612 203.60414 145.22173 1.000 51.99314 ? 246 GLY D N     1 
ATOM   8660  C CA    . GLY D  1 246 ? 206.98477 204.99021 145.49326 1.000 54.06017 ? 246 GLY D CA    1 
ATOM   8661  C C     . GLY D  1 246 ? 208.46958 205.20186 145.68461 1.000 56.34162 ? 246 GLY D C     1 
ATOM   8662  O O     . GLY D  1 246 ? 209.27821 204.28322 145.58849 1.000 56.14242 ? 246 GLY D O     1 
ATOM   8663  N N     . ASP D  1 247 ? 208.82629 206.46413 145.94761 1.000 58.23984 ? 247 ASP D N     1 
ATOM   8664  C CA    . ASP D  1 247 ? 210.22867 206.81060 146.16501 1.000 60.60969 ? 247 ASP D CA    1 
ATOM   8665  C C     . ASP D  1 247 ? 210.74638 206.25263 147.48183 1.000 57.84627 ? 247 ASP D C     1 
ATOM   8666  O O     . ASP D  1 247 ? 211.89413 205.80421 147.56171 1.000 56.02314 ? 247 ASP D O     1 
ATOM   8667  C CB    . ASP D  1 247 ? 210.41043 208.32528 146.10437 1.000 61.59418 ? 247 ASP D CB    1 
ATOM   8668  C CG    . ASP D  1 247 ? 209.57956 209.05414 147.13090 1.000 69.71291 ? 247 ASP D CG    1 
ATOM   8669  O OD1   . ASP D  1 247 ? 208.46364 208.58753 147.43561 1.000 69.44332 ? 247 ASP D OD1   1 
ATOM   8670  O OD2   . ASP D  1 247 ? 210.04025 210.10117 147.64058 1.000 72.27788 ? 247 ASP D OD2   1 
ATOM   8671  N N     . ASP D  1 248 ? 209.91776 206.26628 148.52197 1.000 56.65557 ? 248 ASP D N     1 
ATOM   8672  C CA    . ASP D  1 248 ? 210.28296 205.60020 149.76636 1.000 57.47691 ? 248 ASP D CA    1 
ATOM   8673  C C     . ASP D  1 248 ? 210.47947 204.10590 149.53983 1.000 54.62841 ? 248 ASP D C     1 
ATOM   8674  O O     . ASP D  1 248 ? 211.42599 203.50684 150.06027 1.000 54.70209 ? 248 ASP D O     1 
ATOM   8675  C CB    . ASP D  1 248 ? 209.21190 205.86519 150.81714 1.000 62.65402 ? 248 ASP D CB    1 
ATOM   8676  C CG    . ASP D  1 248 ? 209.70199 205.62782 152.22601 1.000 76.62841 ? 248 ASP D CG    1 
ATOM   8677  O OD1   . ASP D  1 248 ? 210.93556 205.58828 152.43157 1.000 77.90932 ? 248 ASP D OD1   1 
ATOM   8678  O OD2   . ASP D  1 248 ? 208.85436 205.50220 153.13450 1.000 79.38505 ? 248 ASP D OD2   1 
ATOM   8679  N N     . ALA D  1 249 ? 209.60703 203.49348 148.73880 1.000 51.70527 ? 249 ALA D N     1 
ATOM   8680  C CA    . ALA D  1 249 ? 209.79931 202.10319 148.35208 1.000 46.70813 ? 249 ALA D CA    1 
ATOM   8681  C C     . ALA D  1 249 ? 211.07691 201.91954 147.54708 1.000 48.04780 ? 249 ALA D C     1 
ATOM   8682  O O     . ALA D  1 249 ? 211.73819 200.88949 147.66236 1.000 47.65500 ? 249 ALA D O     1 
ATOM   8683  C CB    . ALA D  1 249 ? 208.59961 201.61635 147.55843 1.000 44.86313 ? 249 ALA D CB    1 
ATOM   8684  N N     . TRP D  1 250 ? 211.43387 202.89895 146.71331 1.000 47.06343 ? 250 TRP D N     1 
ATOM   8685  C CA    . TRP D  1 250 ? 212.69068 202.82131 145.97304 1.000 47.70180 ? 250 TRP D CA    1 
ATOM   8686  C C     . TRP D  1 250 ? 213.88982 202.80916 146.90789 1.000 45.95084 ? 250 TRP D C     1 
ATOM   8687  O O     . TRP D  1 250 ? 214.81866 202.01620 146.72580 1.000 48.53576 ? 250 TRP D O     1 
ATOM   8688  C CB    . TRP D  1 250 ? 212.79642 203.98450 144.99152 1.000 49.42496 ? 250 TRP D CB    1 
ATOM   8689  C CG    . TRP D  1 250 ? 214.03290 203.93060 144.13618 1.000 48.99826 ? 250 TRP D CG    1 
ATOM   8690  C CD1   . TRP D  1 250 ? 215.16580 204.63122 144.31019 1.000 51.39233 ? 250 TRP D CD1   1 
ATOM   8691  C CD2   . TRP D  1 250 ? 214.24047 203.10920 142.98430 1.000 51.66115 ? 250 TRP D CD2   1 
ATOM   8692  N NE1   . TRP D  1 250 ? 216.07917 204.30766 143.34400 1.000 55.02420 ? 250 TRP D NE1   1 
ATOM   8693  C CE2   . TRP D  1 250 ? 215.52794 203.37564 142.51280 1.000 52.23660 ? 250 TRP D CE2   1 
ATOM   8694  C CE3   . TRP D  1 250 ? 213.45304 202.17485 142.30110 1.000 51.15073 ? 250 TRP D CE3   1 
ATOM   8695  C CZ2   . TRP D  1 250 ? 216.05099 202.74876 141.39298 1.000 54.17420 ? 250 TRP D CZ2   1 
ATOM   8696  C CZ3   . TRP D  1 250 ? 213.97052 201.56159 141.19802 1.000 50.70429 ? 250 TRP D CZ3   1 
ATOM   8697  C CH2   . TRP D  1 250 ? 215.25630 201.84040 140.75621 1.000 53.51671 ? 250 TRP D CH2   1 
ATOM   8698  N N     . THR D  1 251 ? 213.88941 203.68300 147.90917 1.000 46.09201 ? 251 THR D N     1 
ATOM   8699  C CA    . THR D  1 251 ? 214.98658 203.70541 148.86856 1.000 45.98580 ? 251 THR D CA    1 
ATOM   8700  C C     . THR D  1 251 ? 215.04865 202.40354 149.65509 1.000 43.95703 ? 251 THR D C     1 
ATOM   8701  O O     . THR D  1 251 ? 216.13595 201.86733 149.90230 1.000 43.87774 ? 251 THR D O     1 
ATOM   8702  C CB    . THR D  1 251 ? 214.84146 204.90376 149.81110 1.000 49.44431 ? 251 THR D CB    1 
ATOM   8703  O OG1   . THR D  1 251 ? 214.63910 206.09018 149.04366 1.000 54.72310 ? 251 THR D OG1   1 
ATOM   8704  C CG2   . THR D  1 251 ? 216.08334 205.06605 150.65064 1.000 49.01459 ? 251 THR D CG2   1 
ATOM   8705  N N     . ARG D  1 252 ? 213.88831 201.87741 150.05598 1.000 42.62991 ? 252 ARG D N     1 
ATOM   8706  C CA    . ARG D  1 252 ? 213.86108 200.59077 150.74678 1.000 39.20057 ? 252 ARG D CA    1 
ATOM   8707  C C     . ARG D  1 252 ? 214.43989 199.48900 149.87574 1.000 38.56258 ? 252 ARG D C     1 
ATOM   8708  O O     . ARG D  1 252 ? 215.23483 198.67223 150.34549 1.000 39.44748 ? 252 ARG D O     1 
ATOM   8709  C CB    . ARG D  1 252 ? 212.43698 200.24558 151.16787 1.000 36.91818 ? 252 ARG D CB    1 
ATOM   8710  C CG    . ARG D  1 252 ? 212.30564 198.95550 151.94106 1.000 34.97357 ? 252 ARG D CG    1 
ATOM   8711  C CD    . ARG D  1 252 ? 210.87358 198.60310 152.25118 1.000 35.34842 ? 252 ARG D CD    1 
ATOM   8712  N NE    . ARG D  1 252 ? 210.28249 199.46972 153.26016 1.000 39.16596 ? 252 ARG D NE    1 
ATOM   8713  C CZ    . ARG D  1 252 ? 210.29459 199.22804 154.56064 1.000 36.57223 ? 252 ARG D CZ    1 
ATOM   8714  N NH1   . ARG D  1 252 ? 210.87800 198.16013 155.05730 1.000 34.45475 ? 252 ARG D NH1   1 
ATOM   8715  N NH2   . ARG D  1 252 ? 209.72164 200.08948 155.38255 1.000 37.00281 ? 252 ARG D NH2   1 
ATOM   8716  N N     . ALA D  1 253 ? 214.05588 199.45714 148.60081 1.000 39.69509 ? 253 ALA D N     1 
ATOM   8717  C CA    . ALA D  1 253 ? 214.53703 198.42634 147.69156 1.000 38.38616 ? 253 ALA D CA    1 
ATOM   8718  C C     . ALA D  1 253 ? 216.04011 198.52116 147.49851 1.000 42.64646 ? 253 ALA D C     1 
ATOM   8719  O O     . ALA D  1 253 ? 216.73312 197.50135 147.48139 1.000 42.87684 ? 253 ALA D O     1 
ATOM   8720  C CB    . ALA D  1 253 ? 213.82534 198.53103 146.35168 1.000 34.39634 ? 253 ALA D CB    1 
ATOM   8721  N N     . MET D  1 254 ? 216.56397 199.73547 147.33075 1.000 44.05797 ? 254 MET D N     1 
ATOM   8722  C CA    . MET D  1 254 ? 218.00771 199.88619 147.16751 1.000 42.57051 ? 254 MET D CA    1 
ATOM   8723  C C     . MET D  1 254 ? 218.75884 199.46201 148.41899 1.000 42.89670 ? 254 MET D C     1 
ATOM   8724  O O     . MET D  1 254 ? 219.79121 198.79294 148.32760 1.000 44.77221 ? 254 MET D O     1 
ATOM   8725  C CB    . MET D  1 254 ? 218.35677 201.32169 146.78414 1.000 42.65147 ? 254 MET D CB    1 
ATOM   8726  C CG    . MET D  1 254 ? 217.79677 201.77125 145.45615 1.000 46.39085 ? 254 MET D CG    1 
ATOM   8727  S SD    . MET D  1 254 ? 217.94575 200.53558 144.16020 1.000 61.05966 ? 254 MET D SD    1 
ATOM   8728  C CE    . MET D  1 254 ? 219.69071 200.58712 143.82766 1.000 56.48660 ? 254 MET D CE    1 
ATOM   8729  N N     . THR D  1 255 ? 218.25560 199.82668 149.59531 1.000 42.46133 ? 255 THR D N     1 
ATOM   8730  C CA    . THR D  1 255 ? 218.90175 199.39809 150.82895 1.000 42.03791 ? 255 THR D CA    1 
ATOM   8731  C C     . THR D  1 255 ? 218.88198 197.88259 150.97007 1.000 41.12582 ? 255 THR D C     1 
ATOM   8732  O O     . THR D  1 255 ? 219.87333 197.28563 151.38541 1.000 44.17432 ? 255 THR D O     1 
ATOM   8733  C CB    . THR D  1 255 ? 218.23543 200.05692 152.03395 1.000 40.41402 ? 255 THR D CB    1 
ATOM   8734  O OG1   . THR D  1 255 ? 218.21198 201.47217 151.84981 1.000 45.20459 ? 255 THR D OG1   1 
ATOM   8735  C CG2   . THR D  1 255 ? 218.99841 199.74193 153.29839 1.000 38.16005 ? 255 THR D CG2   1 
ATOM   8736  N N     . LEU D  1 256 ? 217.76162 197.24354 150.63464 1.000 40.87523 ? 256 LEU D N     1 
ATOM   8737  C CA    . LEU D  1 256 ? 217.68276 195.78956 150.71278 1.000 38.26650 ? 256 LEU D CA    1 
ATOM   8738  C C     . LEU D  1 256 ? 218.62366 195.12955 149.72171 1.000 39.80649 ? 256 LEU D C     1 
ATOM   8739  O O     . LEU D  1 256 ? 219.23371 194.10546 150.03255 1.000 41.53191 ? 256 LEU D O     1 
ATOM   8740  C CB    . LEU D  1 256 ? 216.24679 195.32929 150.47738 1.000 38.64877 ? 256 LEU D CB    1 
ATOM   8741  C CG    . LEU D  1 256 ? 215.21321 195.66846 151.54340 1.000 38.98718 ? 256 LEU D CG    1 
ATOM   8742  C CD1   . LEU D  1 256 ? 213.82410 195.48723 150.98151 1.000 32.97682 ? 256 LEU D CD1   1 
ATOM   8743  C CD2   . LEU D  1 256 ? 215.40778 194.81704 152.77815 1.000 36.03127 ? 256 LEU D CD2   1 
ATOM   8744  N N     . VAL D  1 257 ? 218.73927 195.69134 148.51802 1.000 40.38374 ? 257 VAL D N     1 
ATOM   8745  C CA    . VAL D  1 257 ? 219.63613 195.13023 147.51290 1.000 42.69489 ? 257 VAL D CA    1 
ATOM   8746  C C     . VAL D  1 257 ? 221.07790 195.21911 147.98090 1.000 48.98833 ? 257 VAL D C     1 
ATOM   8747  O O     . VAL D  1 257 ? 221.84559 194.26217 147.85326 1.000 51.12595 ? 257 VAL D O     1 
ATOM   8748  C CB    . VAL D  1 257 ? 219.43730 195.83330 146.16047 1.000 45.97146 ? 257 VAL D CB    1 
ATOM   8749  C CG1   . VAL D  1 257 ? 220.62924 195.61294 145.26234 1.000 47.12113 ? 257 VAL D CG1   1 
ATOM   8750  C CG2   . VAL D  1 257 ? 218.17582 195.32066 145.49335 1.000 43.72322 ? 257 VAL D CG2   1 
ATOM   8751  N N     . ASP D  1 258 ? 221.46884 196.36439 148.53933 1.000 50.71281 ? 258 ASP D N     1 
ATOM   8752  C CA    . ASP D  1 258 ? 222.83309 196.50121 149.03527 1.000 49.29527 ? 258 ASP D CA    1 
ATOM   8753  C C     . ASP D  1 258 ? 223.10809 195.56074 150.20095 1.000 50.29539 ? 258 ASP D C     1 
ATOM   8754  O O     . ASP D  1 258 ? 224.26883 195.26802 150.48346 1.000 52.89256 ? 258 ASP D O     1 
ATOM   8755  C CB    . ASP D  1 258 ? 223.10668 197.94335 149.44027 1.000 48.60626 ? 258 ASP D CB    1 
ATOM   8756  C CG    . ASP D  1 258 ? 223.29291 198.86305 148.24356 1.000 62.66771 ? 258 ASP D CG    1 
ATOM   8757  O OD1   . ASP D  1 258 ? 223.62910 198.36063 147.15515 1.000 60.94179 ? 258 ASP D OD1   1 
ATOM   8758  O OD2   . ASP D  1 258 ? 223.10704 200.08939 148.39770 1.000 71.48052 ? 258 ASP D OD2   1 
ATOM   8759  N N     . ALA D  1 259 ? 222.07359 195.07677 150.88007 1.000 49.31765 ? 259 ALA D N     1 
ATOM   8760  C CA    . ALA D  1 259 ? 222.24515 194.15510 151.99216 1.000 45.73694 ? 259 ALA D CA    1 
ATOM   8761  C C     . ALA D  1 259 ? 222.39276 192.70794 151.54793 1.000 45.85960 ? 259 ALA D C     1 
ATOM   8762  O O     . ALA D  1 259 ? 222.62708 191.84337 152.39019 1.000 46.99759 ? 259 ALA D O     1 
ATOM   8763  C CB    . ALA D  1 259 ? 221.07140 194.26991 152.96128 1.000 43.50282 ? 259 ALA D CB    1 
ATOM   8764  N N     . GLY D  1 260 ? 222.26102 192.41467 150.26629 1.000 45.01257 ? 260 GLY D N     1 
ATOM   8765  C CA    . GLY D  1 260 ? 222.41838 191.07223 149.77290 1.000 43.52921 ? 260 GLY D CA    1 
ATOM   8766  C C     . GLY D  1 260 ? 221.13880 190.29402 149.57977 1.000 46.22588 ? 260 GLY D C     1 
ATOM   8767  O O     . GLY D  1 260 ? 221.16944 189.06814 149.66320 1.000 50.17614 ? 260 GLY D O     1 
ATOM   8768  N N     . VAL D  1 261 ? 220.01309 190.96281 149.33195 1.000 43.43067 ? 261 VAL D N     1 
ATOM   8769  C CA    . VAL D  1 261 ? 218.76673 190.24464 149.11395 1.000 39.39879 ? 261 VAL D CA    1 
ATOM   8770  C C     . VAL D  1 261 ? 218.84738 189.47746 147.79719 1.000 42.54403 ? 261 VAL D C     1 
ATOM   8771  O O     . VAL D  1 261 ? 219.62622 189.80196 146.89812 1.000 46.73643 ? 261 VAL D O     1 
ATOM   8772  C CB    . VAL D  1 261 ? 217.56846 191.20647 149.12676 1.000 39.44830 ? 261 VAL D CB    1 
ATOM   8773  C CG1   . VAL D  1 261 ? 217.38631 191.84629 147.77648 1.000 38.96335 ? 261 VAL D CG1   1 
ATOM   8774  C CG2   . VAL D  1 261 ? 216.31445 190.50133 149.56919 1.000 38.32615 ? 261 VAL D CG2   1 
ATOM   8775  N N     . ASP D  1 262 ? 218.04836 188.42816 147.69019 1.000 42.52456 ? 262 ASP D N     1 
ATOM   8776  C CA    . ASP D  1 262 ? 218.07065 187.58347 146.50783 1.000 38.67590 ? 262 ASP D CA    1 
ATOM   8777  C C     . ASP D  1 262 ? 216.87264 187.79808 145.59675 1.000 39.61115 ? 262 ASP D C     1 
ATOM   8778  O O     . ASP D  1 262 ? 216.99579 187.61603 144.38979 1.000 45.23653 ? 262 ASP D O     1 
ATOM   8779  C CB    . ASP D  1 262 ? 218.14476 186.11066 146.91898 1.000 39.79173 ? 262 ASP D CB    1 
ATOM   8780  C CG    . ASP D  1 262 ? 219.36415 185.80572 147.77103 1.000 48.21514 ? 262 ASP D CG    1 
ATOM   8781  O OD1   . ASP D  1 262 ? 220.47337 185.70786 147.21719 1.000 55.24191 ? 262 ASP D OD1   1 
ATOM   8782  O OD2   . ASP D  1 262 ? 219.21779 185.66642 149.00030 1.000 47.13661 ? 262 ASP D OD2   1 
ATOM   8783  N N     . VAL D  1 263 ? 215.72434 188.18333 146.14160 1.000 38.87031 ? 263 VAL D N     1 
ATOM   8784  C CA    . VAL D  1 263 ? 214.52208 188.41327 145.34856 1.000 34.66874 ? 263 VAL D CA    1 
ATOM   8785  C C     . VAL D  1 263 ? 213.67134 189.47747 146.02748 1.000 32.61213 ? 263 VAL D C     1 
ATOM   8786  O O     . VAL D  1 263 ? 213.45063 189.43831 147.23901 1.000 35.94355 ? 263 VAL D O     1 
ATOM   8787  C CB    . VAL D  1 263 ? 213.73286 187.09955 145.12924 1.000 35.67880 ? 263 VAL D CB    1 
ATOM   8788  C CG1   . VAL D  1 263 ? 213.55529 186.36477 146.40611 1.000 35.25001 ? 263 VAL D CG1   1 
ATOM   8789  C CG2   . VAL D  1 263 ? 212.38384 187.37049 144.49231 1.000 33.35777 ? 263 VAL D CG2   1 
ATOM   8790  N N     . LEU D  1 264 ? 213.21496 190.43622 145.24272 1.000 32.11972 ? 264 LEU D N     1 
ATOM   8791  C CA    . LEU D  1 264 ? 212.34970 191.51087 145.69871 1.000 31.50020 ? 264 LEU D CA    1 
ATOM   8792  C C     . LEU D  1 264 ? 210.93479 191.24460 145.21985 1.000 31.02326 ? 264 LEU D C     1 
ATOM   8793  O O     . LEU D  1 264 ? 210.73460 190.89393 144.06054 1.000 34.37691 ? 264 LEU D O     1 
ATOM   8794  C CB    . LEU D  1 264 ? 212.83327 192.86208 145.17990 1.000 29.54339 ? 264 LEU D CB    1 
ATOM   8795  C CG    . LEU D  1 264 ? 214.14188 193.42015 145.71661 1.000 35.70351 ? 264 LEU D CG    1 
ATOM   8796  C CD1   . LEU D  1 264 ? 214.53892 194.63444 144.91918 1.000 40.76656 ? 264 LEU D CD1   1 
ATOM   8797  C CD2   . LEU D  1 264 ? 214.02777 193.75894 147.17756 1.000 32.45912 ? 264 LEU D CD2   1 
ATOM   8798  N N     . ILE D  1 265 ? 209.96852 191.41286 146.11028 1.000 29.19507 ? 265 ILE D N     1 
ATOM   8799  C CA    . ILE D  1 265 ? 208.55886 191.20575 145.81301 1.000 28.79810 ? 265 ILE D CA    1 
ATOM   8800  C C     . ILE D  1 265 ? 207.87875 192.55855 145.82082 1.000 31.01213 ? 265 ILE D C     1 
ATOM   8801  O O     . ILE D  1 265 ? 207.74356 193.17999 146.87718 1.000 35.20064 ? 265 ILE D O     1 
ATOM   8802  C CB    . ILE D  1 265 ? 207.89772 190.25482 146.82253 1.000 29.58537 ? 265 ILE D CB    1 
ATOM   8803  C CG1   . ILE D  1 265 ? 208.81376 189.07819 147.14983 1.000 30.51613 ? 265 ILE D CG1   1 
ATOM   8804  C CG2   . ILE D  1 265 ? 206.56714 189.77206 146.32289 1.000 31.13199 ? 265 ILE D CG2   1 
ATOM   8805  C CD1   . ILE D  1 265 ? 209.21341 188.26295 146.00340 1.000 29.97932 ? 265 ILE D CD1   1 
ATOM   8806  N N     . VAL D  1 266 ? 207.44282 193.02465 144.65892 1.000 30.33013 ? 266 VAL D N     1 
ATOM   8807  C CA    . VAL D  1 266 ? 206.57403 194.18834 144.61111 1.000 34.46562 ? 266 VAL D CA    1 
ATOM   8808  C C     . VAL D  1 266 ? 205.21780 193.70513 145.09535 1.000 39.17171 ? 266 VAL D C     1 
ATOM   8809  O O     . VAL D  1 266 ? 204.48778 193.04014 144.35627 1.000 40.02369 ? 266 VAL D O     1 
ATOM   8810  C CB    . VAL D  1 266 ? 206.51396 194.81321 143.21183 1.000 37.66807 ? 266 VAL D CB    1 
ATOM   8811  C CG1   . VAL D  1 266 ? 205.76881 196.11895 143.25427 1.000 38.88790 ? 266 VAL D CG1   1 
ATOM   8812  C CG2   . VAL D  1 266 ? 207.90197 195.00413 142.66634 1.000 35.90423 ? 266 VAL D CG2   1 
ATOM   8813  N N     . ASP D  1 267 ? 204.88329 194.01899 146.33779 1.000 38.50003 ? 267 ASP D N     1 
ATOM   8814  C CA    . ASP D  1 267 ? 203.82948 193.35104 147.09588 1.000 43.90932 ? 267 ASP D CA    1 
ATOM   8815  C C     . ASP D  1 267 ? 202.65802 194.31095 147.27739 1.000 47.63178 ? 267 ASP D C     1 
ATOM   8816  O O     . ASP D  1 267 ? 202.65513 195.14370 148.18001 1.000 50.80739 ? 267 ASP D O     1 
ATOM   8817  C CB    . ASP D  1 267 ? 204.39234 192.86854 148.43048 1.000 44.25625 ? 267 ASP D CB    1 
ATOM   8818  C CG    . ASP D  1 267 ? 203.31452 192.45554 149.41584 1.000 53.12025 ? 267 ASP D CG    1 
ATOM   8819  O OD1   . ASP D  1 267 ? 202.39572 191.70989 149.01525 1.000 54.65202 ? 267 ASP D OD1   1 
ATOM   8820  O OD2   . ASP D  1 267 ? 203.39028 192.87914 150.58557 1.000 49.42348 ? 267 ASP D OD2   1 
ATOM   8821  N N     . THR D  1 268 ? 201.65743 194.19268 146.41755 1.000 46.45939 ? 268 THR D N     1 
ATOM   8822  C CA    . THR D  1 268 ? 200.48704 195.05545 146.43897 1.000 46.09426 ? 268 THR D CA    1 
ATOM   8823  C C     . THR D  1 268 ? 199.22410 194.20997 146.40398 1.000 44.08395 ? 268 THR D C     1 
ATOM   8824  O O     . THR D  1 268 ? 199.26827 192.98715 146.27623 1.000 44.58880 ? 268 THR D O     1 
ATOM   8825  C CB    . THR D  1 268 ? 200.47300 196.03507 145.25742 1.000 46.18184 ? 268 THR D CB    1 
ATOM   8826  O OG1   . THR D  1 268 ? 200.13596 195.33666 144.05933 1.000 46.80435 ? 268 THR D OG1   1 
ATOM   8827  C CG2   . THR D  1 268 ? 201.83019 196.67506 145.07225 1.000 44.56350 ? 268 THR D CG2   1 
ATOM   8828  N N     . ALA D  1 269 ? 198.08462 194.87865 146.52775 1.000 46.35700 ? 269 ALA D N     1 
ATOM   8829  C CA    . ALA D  1 269 ? 196.80555 194.20530 146.41946 1.000 40.15079 ? 269 ALA D CA    1 
ATOM   8830  C C     . ALA D  1 269 ? 196.27692 194.18493 144.99103 1.000 39.86895 ? 269 ALA D C     1 
ATOM   8831  O O     . ALA D  1 269 ? 195.41845 193.36148 144.68225 1.000 40.26102 ? 269 ALA D O     1 
ATOM   8832  C CB    . ALA D  1 269 ? 195.78659 194.86096 147.34370 1.000 38.98785 ? 269 ALA D CB    1 
ATOM   8833  N N     . HIS D  1 270 ? 196.76990 195.05830 144.11575 1.000 37.64961 ? 270 HIS D N     1 
ATOM   8834  C CA    . HIS D  1 270 ? 196.25686 195.18751 142.75424 1.000 33.94212 ? 270 HIS D CA    1 
ATOM   8835  C C     . HIS D  1 270 ? 197.44048 195.51845 141.84919 1.000 33.98740 ? 270 HIS D C     1 
ATOM   8836  O O     . HIS D  1 270 ? 197.81542 196.67507 141.70947 1.000 39.28803 ? 270 HIS D O     1 
ATOM   8837  C CB    . HIS D  1 270 ? 195.16212 196.25263 142.68434 1.000 37.04887 ? 270 HIS D CB    1 
ATOM   8838  C CG    . HIS D  1 270 ? 194.52017 196.38536 141.34112 1.000 33.71218 ? 270 HIS D CG    1 
ATOM   8839  N ND1   . HIS D  1 270 ? 194.29556 195.31287 140.51256 1.000 34.18697 ? 270 HIS D ND1   1 
ATOM   8840  C CD2   . HIS D  1 270 ? 194.04132 197.46683 140.69062 1.000 31.91011 ? 270 HIS D CD2   1 
ATOM   8841  C CE1   . HIS D  1 270 ? 193.71286 195.72750 139.40599 1.000 33.56327 ? 270 HIS D CE1   1 
ATOM   8842  N NE2   . HIS D  1 270 ? 193.53983 197.03027 139.49265 1.000 31.54106 ? 270 HIS D NE2   1 
ATOM   8843  N N     . ALA D  1 271 ? 198.01952 194.49857 141.23812 1.000 34.17155 ? 271 ALA D N     1 
ATOM   8844  C CA    . ALA D  1 271 ? 199.20517 194.66861 140.41668 1.000 34.00746 ? 271 ALA D CA    1 
ATOM   8845  C C     . ALA D  1 271 ? 198.90702 195.24973 139.04618 1.000 35.50600 ? 271 ALA D C     1 
ATOM   8846  O O     . ALA D  1 271 ? 199.83117 195.70745 138.38027 1.000 39.34929 ? 271 ALA D O     1 
ATOM   8847  C CB    . ALA D  1 271 ? 199.93493 193.33914 140.25245 1.000 32.56246 ? 271 ALA D CB    1 
ATOM   8848  N N     . HIS D  1 272 ? 197.65468 195.24922 138.60773 1.000 34.24886 ? 272 HIS D N     1 
ATOM   8849  C CA    . HIS D  1 272 ? 197.31603 195.82916 137.31874 1.000 34.27264 ? 272 HIS D CA    1 
ATOM   8850  C C     . HIS D  1 272 ? 197.24825 197.34454 137.35146 1.000 34.87976 ? 272 HIS D C     1 
ATOM   8851  O O     . HIS D  1 272 ? 196.85918 197.94107 136.35498 1.000 40.27675 ? 272 HIS D O     1 
ATOM   8852  C CB    . HIS D  1 272 ? 195.99176 195.25388 136.81018 1.000 29.83064 ? 272 HIS D CB    1 
ATOM   8853  C CG    . HIS D  1 272 ? 195.91746 195.11569 135.32100 1.000 31.50783 ? 272 HIS D CG    1 
ATOM   8854  N ND1   . HIS D  1 272 ? 194.85051 194.53107 134.67958 1.000 32.58038 ? 272 HIS D ND1   1 
ATOM   8855  C CD2   . HIS D  1 272 ? 196.77856 195.48631 134.34834 1.000 29.78447 ? 272 HIS D CD2   1 
ATOM   8856  C CE1   . HIS D  1 272 ? 195.05594 194.54817 133.37785 1.000 28.53788 ? 272 HIS D CE1   1 
ATOM   8857  N NE2   . HIS D  1 272 ? 196.21822 195.12542 133.15068 1.000 30.02404 ? 272 HIS D NE2   1 
ATOM   8858  N N     . ASN D  1 273 ? 197.58951 197.97206 138.46792 1.000 37.79741 ? 273 ASN D N     1 
ATOM   8859  C CA    . ASN D  1 273 ? 197.68065 199.42054 138.53263 1.000 38.51508 ? 273 ASN D CA    1 
ATOM   8860  C C     . ASN D  1 273 ? 198.91061 199.88978 137.76630 1.000 41.68791 ? 273 ASN D C     1 
ATOM   8861  O O     . ASN D  1 273 ? 199.90400 199.17547 137.65592 1.000 41.96123 ? 273 ASN D O     1 
ATOM   8862  C CB    . ASN D  1 273 ? 197.73429 199.87943 139.99174 1.000 39.21179 ? 273 ASN D CB    1 
ATOM   8863  C CG    . ASN D  1 273 ? 197.56248 201.36856 140.14895 1.000 44.97869 ? 273 ASN D CG    1 
ATOM   8864  O OD1   . ASN D  1 273 ? 198.35222 202.15312 139.63927 1.000 48.72413 ? 273 ASN D OD1   1 
ATOM   8865  N ND2   . ASN D  1 273 ? 196.53423 201.76908 140.86856 1.000 45.18657 ? 273 ASN D ND2   1 
ATOM   8866  N N     . ARG D  1 274 ? 198.83653 201.10673 137.23182 1.000 43.60225 ? 274 ARG D N     1 
ATOM   8867  C CA    . ARG D  1 274 ? 199.93626 201.63935 136.43335 1.000 41.90762 ? 274 ARG D CA    1 
ATOM   8868  C C     . ARG D  1 274 ? 201.20824 201.75868 137.25752 1.000 45.12356 ? 274 ARG D C     1 
ATOM   8869  O O     . ARG D  1 274 ? 202.30441 201.46894 136.76585 1.000 47.51086 ? 274 ARG D O     1 
ATOM   8870  C CB    . ARG D  1 274 ? 199.54709 202.99352 135.85824 1.000 45.50691 ? 274 ARG D CB    1 
ATOM   8871  C CG    . ARG D  1 274 ? 200.56045 203.62781 134.93138 1.000 48.57345 ? 274 ARG D CG    1 
ATOM   8872  C CD    . ARG D  1 274 ? 200.62658 202.89191 133.61107 1.000 51.54472 ? 274 ARG D CD    1 
ATOM   8873  N NE    . ARG D  1 274 ? 201.72053 201.93275 133.53947 1.000 56.96795 ? 274 ARG D NE    1 
ATOM   8874  C CZ    . ARG D  1 274 ? 201.79388 200.95079 132.64965 1.000 57.42353 ? 274 ARG D CZ    1 
ATOM   8875  N NH1   . ARG D  1 274 ? 200.83978 200.75586 131.75743 1.000 53.28944 ? 274 ARG D NH1   1 
ATOM   8876  N NH2   . ARG D  1 274 ? 202.84861 200.14252 132.65746 1.000 54.03843 ? 274 ARG D NH2   1 
ATOM   8877  N N     . GLY D  1 275 ? 201.07595 202.18652 138.51318 1.000 42.79243 ? 275 GLY D N     1 
ATOM   8878  C CA    . GLY D  1 275 ? 202.23920 202.39012 139.35862 1.000 39.34078 ? 275 GLY D CA    1 
ATOM   8879  C C     . GLY D  1 275 ? 203.00524 201.12102 139.67147 1.000 42.41778 ? 275 GLY D C     1 
ATOM   8880  O O     . GLY D  1 275 ? 204.23224 201.13207 139.71574 1.000 45.94369 ? 275 GLY D O     1 
ATOM   8881  N N     . VAL D  1 276 ? 202.29745 200.01554 139.90921 1.000 40.74723 ? 276 VAL D N     1 
ATOM   8882  C CA    . VAL D  1 276 ? 202.97032 198.74777 140.18110 1.000 39.57720 ? 276 VAL D CA    1 
ATOM   8883  C C     . VAL D  1 276 ? 203.78827 198.30544 138.97490 1.000 40.00281 ? 276 VAL D C     1 
ATOM   8884  O O     . VAL D  1 276 ? 204.93637 197.87412 139.10810 1.000 43.22096 ? 276 VAL D O     1 
ATOM   8885  C CB    . VAL D  1 276 ? 201.94244 197.67544 140.59106 1.000 38.86295 ? 276 VAL D CB    1 
ATOM   8886  C CG1   . VAL D  1 276 ? 202.63010 196.37845 140.96023 1.000 38.34887 ? 276 VAL D CG1   1 
ATOM   8887  C CG2   . VAL D  1 276 ? 201.08716 198.16921 141.73014 1.000 40.61626 ? 276 VAL D CG2   1 
ATOM   8888  N N     . LEU D  1 277 ? 203.20630 198.39864 137.78114 1.000 42.15394 ? 277 LEU D N     1 
ATOM   8889  C CA    . LEU D  1 277 ? 203.91949 198.01958 136.56863 1.000 40.86997 ? 277 LEU D CA    1 
ATOM   8890  C C     . LEU D  1 277 ? 205.12309 198.91660 136.33644 1.000 44.19694 ? 277 LEU D C     1 
ATOM   8891  O O     . LEU D  1 277 ? 206.18908 198.43828 135.93763 1.000 44.71677 ? 277 LEU D O     1 
ATOM   8892  C CB    . LEU D  1 277 ? 202.96449 198.05988 135.37267 1.000 40.69914 ? 277 LEU D CB    1 
ATOM   8893  C CG    . LEU D  1 277 ? 201.69388 197.21100 135.48175 1.000 39.89384 ? 277 LEU D CG    1 
ATOM   8894  C CD1   . LEU D  1 277 ? 200.77607 197.43295 134.29749 1.000 40.23505 ? 277 LEU D CD1   1 
ATOM   8895  C CD2   . LEU D  1 277 ? 202.02804 195.74676 135.61339 1.000 38.24377 ? 277 LEU D CD2   1 
ATOM   8896  N N     . ASP D  1 278 ? 204.97182 200.22087 136.57226 1.000 45.81265 ? 278 ASP D N     1 
ATOM   8897  C CA    . ASP D  1 278 ? 206.09929 201.13610 136.42810 1.000 45.94666 ? 278 ASP D CA    1 
ATOM   8898  C C     . ASP D  1 278 ? 207.19908 200.80452 137.42145 1.000 47.08314 ? 278 ASP D C     1 
ATOM   8899  O O     . ASP D  1 278 ? 208.38461 200.87284 137.08881 1.000 49.07508 ? 278 ASP D O     1 
ATOM   8900  C CB    . ASP D  1 278 ? 205.62601 202.58013 136.59833 1.000 50.10445 ? 278 ASP D CB    1 
ATOM   8901  C CG    . ASP D  1 278 ? 206.74962 203.59397 136.41003 1.000 64.73466 ? 278 ASP D CG    1 
ATOM   8902  O OD1   . ASP D  1 278 ? 207.72769 203.29197 135.68871 1.000 67.05018 ? 278 ASP D OD1   1 
ATOM   8903  O OD2   . ASP D  1 278 ? 206.67285 204.69667 136.99125 1.000 69.59084 ? 278 ASP D OD2   1 
ATOM   8904  N N     . MET D  1 279 ? 206.82363 200.45249 138.65396 1.000 42.96466 ? 279 MET D N     1 
ATOM   8905  C CA    . MET D  1 279 ? 207.81519 200.09793 139.66172 1.000 41.32304 ? 279 MET D CA    1 
ATOM   8906  C C     . MET D  1 279 ? 208.57360 198.83957 139.27128 1.000 40.88993 ? 279 MET D C     1 
ATOM   8907  O O     . MET D  1 279 ? 209.79081 198.76529 139.44271 1.000 43.83686 ? 279 MET D O     1 
ATOM   8908  C CB    . MET D  1 279 ? 207.14420 199.91673 141.01802 1.000 41.85222 ? 279 MET D CB    1 
ATOM   8909  C CG    . MET D  1 279 ? 208.08333 199.62086 142.16202 1.000 44.16126 ? 279 MET D CG    1 
ATOM   8910  S SD    . MET D  1 279 ? 209.06220 201.04739 142.65643 1.000 62.11537 ? 279 MET D SD    1 
ATOM   8911  C CE    . MET D  1 279 ? 209.85631 200.42821 144.11352 1.000 43.01212 ? 279 MET D CE    1 
ATOM   8912  N N     . VAL D  1 280 ? 207.86758 197.83215 138.76624 1.000 39.27777 ? 280 VAL D N     1 
ATOM   8913  C CA    . VAL D  1 280 ? 208.52813 196.59927 138.34389 1.000 38.24635 ? 280 VAL D CA    1 
ATOM   8914  C C     . VAL D  1 280 ? 209.47727 196.87898 137.19045 1.000 42.12519 ? 280 VAL D C     1 
ATOM   8915  O O     . VAL D  1 280 ? 210.60321 196.37498 137.15944 1.000 44.36764 ? 280 VAL D O     1 
ATOM   8916  C CB    . VAL D  1 280 ? 207.48984 195.51878 137.97477 1.000 36.86303 ? 280 VAL D CB    1 
ATOM   8917  C CG1   . VAL D  1 280 ? 208.15196 194.32858 137.31611 1.000 32.18588 ? 280 VAL D CG1   1 
ATOM   8918  C CG2   . VAL D  1 280 ? 206.72743 195.07514 139.19955 1.000 37.61431 ? 280 VAL D CG2   1 
ATOM   8919  N N     . SER D  1 281 ? 209.03825 197.68741 136.22398 1.000 43.39749 ? 281 SER D N     1 
ATOM   8920  C CA    . SER D  1 281 ? 209.90872 198.05105 135.11233 1.000 41.94631 ? 281 SER D CA    1 
ATOM   8921  C C     . SER D  1 281 ? 211.15727 198.76664 135.60287 1.000 46.47220 ? 281 SER D C     1 
ATOM   8922  O O     . SER D  1 281 ? 212.26661 198.46071 135.16079 1.000 48.79294 ? 281 SER D O     1 
ATOM   8923  C CB    . SER D  1 281 ? 209.15229 198.93179 134.11678 1.000 42.23733 ? 281 SER D CB    1 
ATOM   8924  O OG    . SER D  1 281 ? 207.99993 198.30055 133.63086 1.000 47.49616 ? 281 SER D OG    1 
ATOM   8925  N N     . ARG D  1 282 ? 210.99513 199.72734 136.51821 1.000 47.73886 ? 282 ARG D N     1 
ATOM   8926  C CA    . ARG D  1 282 ? 212.13810 200.46782 137.03629 1.000 46.23346 ? 282 ARG D CA    1 
ATOM   8927  C C     . ARG D  1 282 ? 213.10212 199.55417 137.76844 1.000 46.86438 ? 282 ARG D C     1 
ATOM   8928  O O     . ARG D  1 282 ? 214.32135 199.68123 137.61597 1.000 49.82846 ? 282 ARG D O     1 
ATOM   8929  C CB    . ARG D  1 282 ? 211.66518 201.58679 137.96321 1.000 49.53247 ? 282 ARG D CB    1 
ATOM   8930  C CG    . ARG D  1 282 ? 211.10269 202.80362 137.27742 1.000 55.98326 ? 282 ARG D CG    1 
ATOM   8931  C CD    . ARG D  1 282 ? 210.82361 203.91037 138.29855 1.000 61.33873 ? 282 ARG D CD    1 
ATOM   8932  N NE    . ARG D  1 282 ? 212.04919 204.35926 138.94455 1.000 62.49559 ? 282 ARG D NE    1 
ATOM   8933  C CZ    . ARG D  1 282 ? 212.09577 205.04314 140.07763 1.000 60.76529 ? 282 ARG D CZ    1 
ATOM   8934  N NH1   . ARG D  1 282 ? 210.99768 205.36757 140.73171 1.000 62.96575 ? 282 ARG D NH1   1 
ATOM   8935  N NH2   . ARG D  1 282 ? 213.27536 205.41973 140.56042 1.000 54.05473 ? 282 ARG D NH2   1 
ATOM   8936  N N     . LEU D  1 283 ? 212.58158 198.64904 138.59250 1.000 43.82696 ? 283 LEU D N     1 
ATOM   8937  C CA    . LEU D  1 283 ? 213.45007 197.74922 139.33948 1.000 41.75897 ? 283 LEU D CA    1 
ATOM   8938  C C     . LEU D  1 283 ? 214.20469 196.81862 138.40294 1.000 44.12943 ? 283 LEU D C     1 
ATOM   8939  O O     . LEU D  1 283 ? 215.39235 196.56414 138.60678 1.000 46.79970 ? 283 LEU D O     1 
ATOM   8940  C CB    . LEU D  1 283 ? 212.63449 196.95609 140.35893 1.000 40.32954 ? 283 LEU D CB    1 
ATOM   8941  C CG    . LEU D  1 283 ? 212.09982 197.73282 141.56457 1.000 42.24306 ? 283 LEU D CG    1 
ATOM   8942  C CD1   . LEU D  1 283 ? 211.16186 196.89012 142.38526 1.000 42.61842 ? 283 LEU D CD1   1 
ATOM   8943  C CD2   . LEU D  1 283 ? 213.22929 198.26724 142.42163 1.000 41.71745 ? 283 LEU D CD2   1 
ATOM   8944  N N     . LYS D  1 284 ? 213.53516 196.30194 137.36753 1.000 46.49482 ? 284 LYS D N     1 
ATOM   8945  C CA    . LYS D  1 284 ? 214.22424 195.44947 136.40345 1.000 47.35727 ? 284 LYS D CA    1 
ATOM   8946  C C     . LYS D  1 284 ? 215.30748 196.21522 135.66345 1.000 51.15399 ? 284 LYS D C     1 
ATOM   8947  O O     . LYS D  1 284 ? 216.38880 195.68073 135.41558 1.000 49.93022 ? 284 LYS D O     1 
ATOM   8948  C CB    . LYS D  1 284 ? 213.22162 194.85087 135.41752 1.000 46.04887 ? 284 LYS D CB    1 
ATOM   8949  C CG    . LYS D  1 284 ? 212.48134 193.64727 135.95140 1.000 50.30036 ? 284 LYS D CG    1 
ATOM   8950  C CD    . LYS D  1 284 ? 213.42710 192.50551 136.28213 1.000 52.09210 ? 284 LYS D CD    1 
ATOM   8951  C CE    . LYS D  1 284 ? 214.25036 192.09764 135.07659 1.000 52.49582 ? 284 LYS D CE    1 
ATOM   8952  N NZ    . LYS D  1 284 ? 213.60027 191.03973 134.27207 1.000 51.17613 ? 284 LYS D NZ    1 
ATOM   8953  N N     . GLN D  1 285 ? 215.03031 197.46328 135.28970 1.000 52.51202 ? 285 GLN D N     1 
ATOM   8954  C CA    . GLN D  1 285 ? 216.04178 198.28417 134.63525 1.000 53.73595 ? 285 GLN D CA    1 
ATOM   8955  C C     . GLN D  1 285 ? 217.23776 198.52170 135.54960 1.000 52.83429 ? 285 GLN D C     1 
ATOM   8956  O O     . GLN D  1 285 ? 218.38349 198.44885 135.10835 1.000 54.45717 ? 285 GLN D O     1 
ATOM   8957  C CB    . GLN D  1 285 ? 215.43212 199.61007 134.19874 1.000 58.01423 ? 285 GLN D CB    1 
ATOM   8958  C CG    . GLN D  1 285 ? 216.34786 200.50817 133.41022 1.000 63.25981 ? 285 GLN D CG    1 
ATOM   8959  C CD    . GLN D  1 285 ? 216.29695 200.24615 131.92165 1.000 77.24365 ? 285 GLN D CD    1 
ATOM   8960  O OE1   . GLN D  1 285 ? 215.85314 199.18860 131.47931 1.000 77.93202 ? 285 GLN D OE1   1 
ATOM   8961  N NE2   . GLN D  1 285 ? 216.76308 201.20801 131.13684 1.000 83.63879 ? 285 GLN D NE2   1 
ATOM   8962  N N     . ALA D  1 286 ? 216.99317 198.79113 136.83250 1.000 54.27060 ? 286 ALA D N     1 
ATOM   8963  C CA    . ALA D  1 286 ? 218.07712 199.20038 137.71765 1.000 52.81149 ? 286 ALA D CA    1 
ATOM   8964  C C     . ALA D  1 286 ? 218.90436 198.01611 138.20833 1.000 52.84701 ? 286 ALA D C     1 
ATOM   8965  O O     . ALA D  1 286 ? 220.12398 198.00913 138.05579 1.000 56.61520 ? 286 ALA D O     1 
ATOM   8966  C CB    . ALA D  1 286 ? 217.51536 199.97732 138.90117 1.000 49.02161 ? 286 ALA D CB    1 
ATOM   8967  N N     . VAL D  1 287 ? 218.27118 197.00896 138.80786 1.000 52.34668 ? 287 VAL D N     1 
ATOM   8968  C CA    . VAL D  1 287 ? 219.01525 195.94558 139.47728 1.000 52.75326 ? 287 VAL D CA    1 
ATOM   8969  C C     . VAL D  1 287 ? 218.60089 194.57600 138.95628 1.000 56.94659 ? 287 VAL D C     1 
ATOM   8970  O O     . VAL D  1 287 ? 218.66801 193.57968 139.68173 1.000 56.49537 ? 287 VAL D O     1 
ATOM   8971  C CB    . VAL D  1 287 ? 218.82624 196.02776 141.00109 1.000 53.17093 ? 287 VAL D CB    1 
ATOM   8972  C CG1   . VAL D  1 287 ? 219.43749 197.31839 141.54379 1.000 55.00477 ? 287 VAL D CG1   1 
ATOM   8973  C CG2   . VAL D  1 287 ? 217.36483 195.95601 141.35679 1.000 46.59169 ? 287 VAL D CG2   1 
ATOM   8974  N N     . GLY D  1 288 ? 218.17485 194.51405 137.69815 1.000 57.45928 ? 288 GLY D N     1 
ATOM   8975  C CA    . GLY D  1 288 ? 217.73407 193.25170 137.13497 1.000 57.55629 ? 288 GLY D CA    1 
ATOM   8976  C C     . GLY D  1 288 ? 218.82571 192.20952 137.06277 1.000 62.29015 ? 288 GLY D C     1 
ATOM   8977  O O     . GLY D  1 288 ? 218.54588 191.01754 137.14409 1.000 67.77274 ? 288 GLY D O     1 
ATOM   8978  N N     . GLU D  1 289 ? 220.07463 192.63877 136.89618 1.000 63.09342 ? 289 GLU D N     1 
ATOM   8979  C CA    . GLU D  1 289 ? 221.17770 191.69020 136.82317 1.000 65.05410 ? 289 GLU D CA    1 
ATOM   8980  C C     . GLU D  1 289 ? 221.46054 191.03709 138.17055 1.000 63.43520 ? 289 GLU D C     1 
ATOM   8981  O O     . GLU D  1 289 ? 221.81862 189.85603 138.22683 1.000 61.77610 ? 289 GLU D O     1 
ATOM   8982  C CB    . GLU D  1 289 ? 222.44517 192.38664 136.30928 1.000 71.13751 ? 289 GLU D CB    1 
ATOM   8983  C CG    . GLU D  1 289 ? 222.48413 192.58015 134.81253 1.000 78.03125 ? 289 GLU D CG    1 
ATOM   8984  C CD    . GLU D  1 289 ? 221.66491 193.76067 134.35362 1.000 82.48819 ? 289 GLU D CD    1 
ATOM   8985  O OE1   . GLU D  1 289 ? 221.38019 194.65244 135.18967 1.000 79.34512 ? 289 GLU D OE1   1 
ATOM   8986  O OE2   . GLU D  1 289 ? 221.30638 193.81019 133.15777 1.000 82.61398 ? 289 GLU D OE2   1 
ATOM   8987  N N     . ARG D  1 290 ? 221.31303 191.78202 139.26092 1.000 63.06443 ? 290 ARG D N     1 
ATOM   8988  C CA    . ARG D  1 290 ? 221.70833 191.31806 140.58372 1.000 59.94047 ? 290 ARG D CA    1 
ATOM   8989  C C     . ARG D  1 290 ? 220.62823 190.49379 141.27212 1.000 58.97676 ? 290 ARG D C     1 
ATOM   8990  O O     . ARG D  1 290 ? 220.94334 189.49582 141.92587 1.000 59.92699 ? 290 ARG D O     1 
ATOM   8991  C CB    . ARG D  1 290 ? 222.08382 192.51498 141.45983 1.000 62.50627 ? 290 ARG D CB    1 
ATOM   8992  C CG    . ARG D  1 290 ? 223.28784 193.29905 140.96749 1.000 66.01841 ? 290 ARG D CG    1 
ATOM   8993  C CD    . ARG D  1 290 ? 223.35837 194.66865 141.63039 1.000 68.44548 ? 290 ARG D CD    1 
ATOM   8994  N NE    . ARG D  1 290 ? 223.93120 194.62403 142.96881 1.000 75.51084 ? 290 ARG D NE    1 
ATOM   8995  C CZ    . ARG D  1 290 ? 223.97139 195.66572 143.78866 1.000 77.37600 ? 290 ARG D CZ    1 
ATOM   8996  N NH1   . ARG D  1 290 ? 223.47880 196.83945 143.43653 1.000 73.77463 ? 290 ARG D NH1   1 
ATOM   8997  N NH2   . ARG D  1 290 ? 224.51766 195.52694 144.99222 1.000 72.59698 ? 290 ARG D NH2   1 
ATOM   8998  N N     . VAL D  1 291 ? 219.35661 190.88804 141.15007 1.000 56.43598 ? 291 VAL D N     1 
ATOM   8999  C CA    . VAL D  1 291 ? 218.27276 190.25676 141.89055 1.000 52.63895 ? 291 VAL D CA    1 
ATOM   9000  C C     . VAL D  1 291 ? 217.07735 190.00858 140.97885 1.000 50.71329 ? 291 VAL D C     1 
ATOM   9001  O O     . VAL D  1 291 ? 216.95139 190.59278 139.90427 1.000 54.75969 ? 291 VAL D O     1 
ATOM   9002  C CB    . VAL D  1 291 ? 217.83369 191.10180 143.10873 1.000 48.41719 ? 291 VAL D CB    1 
ATOM   9003  C CG1   . VAL D  1 291 ? 218.97998 191.28072 144.07652 1.000 47.85410 ? 291 VAL D CG1   1 
ATOM   9004  C CG2   . VAL D  1 291 ? 217.31757 192.44160 142.66283 1.000 47.74030 ? 291 VAL D CG2   1 
ATOM   9005  N N     . ASP D  1 292 ? 216.19361 189.12085 141.42351 1.000 47.53914 ? 292 ASP D N     1 
ATOM   9006  C CA    . ASP D  1 292 ? 214.95095 188.84520 140.71253 1.000 47.12512 ? 292 ASP D CA    1 
ATOM   9007  C C     . ASP D  1 292 ? 213.82006 189.70527 141.26252 1.000 43.25622 ? 292 ASP D C     1 
ATOM   9008  O O     . ASP D  1 292 ? 213.81786 190.07749 142.43155 1.000 44.74991 ? 292 ASP D O     1 
ATOM   9009  C CB    . ASP D  1 292 ? 214.58942 187.36823 140.83297 1.000 46.08121 ? 292 ASP D CB    1 
ATOM   9010  C CG    . ASP D  1 292 ? 215.55876 186.47159 140.08472 1.000 54.23287 ? 292 ASP D CG    1 
ATOM   9011  O OD1   . ASP D  1 292 ? 216.77799 186.70789 140.17844 1.000 59.28238 ? 292 ASP D OD1   1 
ATOM   9012  O OD2   . ASP D  1 292 ? 215.10750 185.53350 139.41024 1.000 53.20235 ? 292 ASP D OD2   1 
ATOM   9013  N N     . VAL D  1 293 ? 212.86712 190.03240 140.40558 1.000 38.28127 ? 293 VAL D N     1 
ATOM   9014  C CA    . VAL D  1 293 ? 211.74549 190.89203 140.75657 1.000 35.88080 ? 293 VAL D CA    1 
ATOM   9015  C C     . VAL D  1 293 ? 210.46037 190.12081 140.50775 1.000 34.96814 ? 293 VAL D C     1 
ATOM   9016  O O     . VAL D  1 293 ? 210.24460 189.61787 139.40433 1.000 37.73465 ? 293 VAL D O     1 
ATOM   9017  C CB    . VAL D  1 293 ? 211.76294 192.20190 139.94942 1.000 38.20814 ? 293 VAL D CB    1 
ATOM   9018  C CG1   . VAL D  1 293 ? 210.67034 193.14066 140.41946 1.000 36.08238 ? 293 VAL D CG1   1 
ATOM   9019  C CG2   . VAL D  1 293 ? 213.11688 192.87293 140.04503 1.000 40.17007 ? 293 VAL D CG2   1 
ATOM   9020  N N     . VAL D  1 294 ? 209.61151 190.03314 141.52483 1.000 32.05410 ? 294 VAL D N     1 
ATOM   9021  C CA    . VAL D  1 294 ? 208.33910 189.32449 141.44550 1.000 31.58143 ? 294 VAL D CA    1 
ATOM   9022  C C     . VAL D  1 294 ? 207.21328 190.34062 141.51321 1.000 32.75270 ? 294 VAL D C     1 
ATOM   9023  O O     . VAL D  1 294 ? 207.25379 191.26824 142.32029 1.000 36.16487 ? 294 VAL D O     1 
ATOM   9024  C CB    . VAL D  1 294 ? 208.21101 188.28309 142.57103 1.000 30.21826 ? 294 VAL D CB    1 
ATOM   9025  C CG1   . VAL D  1 294 ? 206.86143 187.62127 142.54809 1.000 28.21599 ? 294 VAL D CG1   1 
ATOM   9026  C CG2   . VAL D  1 294 ? 209.30614 187.26039 142.45713 1.000 30.30416 ? 294 VAL D CG2   1 
ATOM   9027  N N     . GLY D  1 295 ? 206.22463 190.18823 140.64463 1.000 32.18718 ? 295 GLY D N     1 
ATOM   9028  C CA    . GLY D  1 295 ? 205.12577 191.11975 140.59005 1.000 31.07069 ? 295 GLY D CA    1 
ATOM   9029  C C     . GLY D  1 295 ? 203.94118 190.67293 141.42510 1.000 31.11885 ? 295 GLY D C     1 
ATOM   9030  O O     . GLY D  1 295 ? 203.60738 189.49511 141.47043 1.000 33.88890 ? 295 GLY D O     1 
ATOM   9031  N N     . GLY D  1 296 ? 203.29250 191.64568 142.05200 1.000 32.86432 ? 296 GLY D N     1 
ATOM   9032  C CA    . GLY D  1 296 ? 202.20463 191.41856 142.96919 1.000 32.28678 ? 296 GLY D CA    1 
ATOM   9033  C C     . GLY D  1 296 ? 200.98241 190.78036 142.38416 1.000 31.39662 ? 296 GLY D C     1 
ATOM   9034  O O     . GLY D  1 296 ? 200.97716 190.33922 141.23470 1.000 35.42788 ? 296 GLY D O     1 
ATOM   9035  N N     . ASN D  1 297 ? 199.92584 190.76451 143.18164 1.000 31.31793 ? 297 ASN D N     1 
ATOM   9036  C CA    . ASN D  1 297 ? 198.81602 189.84728 142.96509 1.000 28.34719 ? 297 ASN D CA    1 
ATOM   9037  C C     . ASN D  1 297 ? 197.93994 190.26224 141.79922 1.000 30.44567 ? 297 ASN D C     1 
ATOM   9038  O O     . ASN D  1 297 ? 197.55433 191.42041 141.68747 1.000 32.17930 ? 297 ASN D O     1 
ATOM   9039  C CB    . ASN D  1 297 ? 197.99368 189.72312 144.23747 1.000 29.24606 ? 297 ASN D CB    1 
ATOM   9040  C CG    . ASN D  1 297 ? 198.72373 188.98464 145.32236 1.000 32.85163 ? 297 ASN D CG    1 
ATOM   9041  O OD1   . ASN D  1 297 ? 199.90227 189.21189 145.54470 1.000 38.25123 ? 297 ASN D OD1   1 
ATOM   9042  N ND2   . ASN D  1 297 ? 198.03322 188.09456 146.00942 1.000 34.94938 ? 297 ASN D ND2   1 
ATOM   9043  N N     . VAL D  1 298 ? 197.62837 189.30123 140.93453 1.000 27.84182 ? 298 VAL D N     1 
ATOM   9044  C CA    . VAL D  1 298 ? 196.73061 189.48064 139.81129 1.000 26.99402 ? 298 VAL D CA    1 
ATOM   9045  C C     . VAL D  1 298 ? 195.65743 188.40578 139.88303 1.000 28.33058 ? 298 VAL D C     1 
ATOM   9046  O O     . VAL D  1 298 ? 195.77309 187.43440 140.62202 1.000 28.10579 ? 298 VAL D O     1 
ATOM   9047  C CB    . VAL D  1 298 ? 197.47169 189.41513 138.45853 1.000 26.83692 ? 298 VAL D CB    1 
ATOM   9048  C CG1   . VAL D  1 298 ? 198.51898 190.49347 138.37820 1.000 28.55686 ? 298 VAL D CG1   1 
ATOM   9049  C CG2   . VAL D  1 298 ? 198.09892 188.06527 138.25462 1.000 21.53875 ? 298 VAL D CG2   1 
ATOM   9050  N N     . ALA D  1 299 ? 194.59251 188.60569 139.11743 1.000 27.92941 ? 299 ALA D N     1 
ATOM   9051  C CA    . ALA D  1 299 ? 193.50518 187.64265 139.07675 1.000 24.64260 ? 299 ALA D CA    1 
ATOM   9052  C C     . ALA D  1 299 ? 192.97388 187.40629 137.67152 1.000 25.24441 ? 299 ALA D C     1 
ATOM   9053  O O     . ALA D  1 299 ? 192.01598 186.65342 137.52040 1.000 27.18315 ? 299 ALA D O     1 
ATOM   9054  C CB    . ALA D  1 299 ? 192.35995 188.10336 139.99150 1.000 23.84456 ? 299 ALA D CB    1 
ATOM   9055  N N     . THR D  1 300 ? 193.55759 188.01498 136.64566 1.000 23.62114 ? 300 THR D N     1 
ATOM   9056  C CA    . THR D  1 300 ? 193.07036 187.90269 135.28182 1.000 23.55824 ? 300 THR D CA    1 
ATOM   9057  C C     . THR D  1 300 ? 194.22898 187.60750 134.34483 1.000 25.22809 ? 300 THR D C     1 
ATOM   9058  O O     . THR D  1 300 ? 195.39023 187.80494 134.68835 1.000 27.65562 ? 300 THR D O     1 
ATOM   9059  C CB    . THR D  1 300 ? 192.34915 189.18382 134.81702 1.000 25.77889 ? 300 THR D CB    1 
ATOM   9060  O OG1   . THR D  1 300 ? 193.27852 190.27505 134.75197 1.000 28.22849 ? 300 THR D OG1   1 
ATOM   9061  C CG2   . THR D  1 300 ? 191.22378 189.55471 135.75597 1.000 22.26161 ? 300 THR D CG2   1 
ATOM   9062  N N     . ARG D  1 301 ? 193.89240 187.12905 133.14818 1.000 25.59742 ? 301 ARG D N     1 
ATOM   9063  C CA    . ARG D  1 301 ? 194.90056 186.88891 132.12167 1.000 24.46787 ? 301 ARG D CA    1 
ATOM   9064  C C     . ARG D  1 301 ? 195.58618 188.18058 131.70872 1.000 26.75181 ? 301 ARG D C     1 
ATOM   9065  O O     . ARG D  1 301 ? 196.80975 188.22080 131.55680 1.000 29.74917 ? 301 ARG D O     1 
ATOM   9066  C CB    . ARG D  1 301 ? 194.25718 186.21170 130.91475 1.000 26.28386 ? 301 ARG D CB    1 
ATOM   9067  C CG    . ARG D  1 301 ? 195.21896 185.78817 129.85096 1.000 28.18906 ? 301 ARG D CG    1 
ATOM   9068  C CD    . ARG D  1 301 ? 194.51315 185.33793 128.60585 1.000 29.35776 ? 301 ARG D CD    1 
ATOM   9069  N NE    . ARG D  1 301 ? 193.60290 184.22482 128.84345 1.000 32.45379 ? 301 ARG D NE    1 
ATOM   9070  C CZ    . ARG D  1 301 ? 193.49571 183.16168 128.06274 1.000 32.67298 ? 301 ARG D CZ    1 
ATOM   9071  N NH1   . ARG D  1 301 ? 194.24653 183.01962 126.98819 1.000 31.58619 ? 301 ARG D NH1   1 
ATOM   9072  N NH2   . ARG D  1 301 ? 192.61913 182.21413 128.37438 1.000 27.77258 ? 301 ARG D NH2   1 
ATOM   9073  N N     . ALA D  1 302 ? 194.81423 189.25263 131.53443 1.000 27.02015 ? 302 ALA D N     1 
ATOM   9074  C CA    . ALA D  1 302 ? 195.38027 190.51078 131.06072 1.000 23.25405 ? 302 ALA D CA    1 
ATOM   9075  C C     . ALA D  1 302 ? 196.37310 191.09044 132.05580 1.000 27.01010 ? 302 ALA D C     1 
ATOM   9076  O O     . ALA D  1 302 ? 197.40321 191.64745 131.66156 1.000 31.74098 ? 302 ALA D O     1 
ATOM   9077  C CB    . ALA D  1 302 ? 194.26512 191.51476 130.76838 1.000 21.41028 ? 302 ALA D CB    1 
ATOM   9078  N N     . ALA D  1 303 ? 196.07474 190.99370 133.34783 1.000 25.24924 ? 303 ALA D N     1 
ATOM   9079  C CA    . ALA D  1 303 ? 196.98240 191.53611 134.34634 1.000 26.81836 ? 303 ALA D CA    1 
ATOM   9080  C C     . ALA D  1 303 ? 198.29457 190.77404 134.37497 1.000 27.45591 ? 303 ALA D C     1 
ATOM   9081  O O     . ALA D  1 303 ? 199.36148 191.37819 134.50031 1.000 29.12982 ? 303 ALA D O     1 
ATOM   9082  C CB    . ALA D  1 303 ? 196.31593 191.53706 135.71249 1.000 27.56673 ? 303 ALA D CB    1 
ATOM   9083  N N     . ALA D  1 304 ? 198.23463 189.45058 134.26308 1.000 26.68026 ? 304 ALA D N     1 
ATOM   9084  C CA    . ALA D  1 304 ? 199.45110 188.65691 134.19112 1.000 26.89989 ? 304 ALA D CA    1 
ATOM   9085  C C     . ALA D  1 304 ? 200.25120 188.99847 132.94319 1.000 28.24528 ? 304 ALA D C     1 
ATOM   9086  O O     . ALA D  1 304 ? 201.48029 189.08387 132.99367 1.000 29.95436 ? 304 ALA D O     1 
ATOM   9087  C CB    . ALA D  1 304 ? 199.11951 187.17251 134.22446 1.000 22.45055 ? 304 ALA D CB    1 
ATOM   9088  N N     . ALA D  1 305 ? 199.56914 189.19285 131.81522 1.000 27.54228 ? 305 ALA D N     1 
ATOM   9089  C CA    . ALA D  1 305 ? 200.25224 189.57833 130.59137 1.000 25.84457 ? 305 ALA D CA    1 
ATOM   9090  C C     . ALA D  1 305 ? 200.93406 190.93101 130.74982 1.000 31.13681 ? 305 ALA D C     1 
ATOM   9091  O O     . ALA D  1 305 ? 202.05449 191.12283 130.27619 1.000 32.47501 ? 305 ALA D O     1 
ATOM   9092  C CB    . ALA D  1 305 ? 199.26670 189.60697 129.42776 1.000 24.40520 ? 305 ALA D CB    1 
ATOM   9093  N N     . ALA D  1 306 ? 200.27100 191.87891 131.41092 1.000 30.48533 ? 306 ALA D N     1 
ATOM   9094  C CA    . ALA D  1 306 ? 200.87839 193.17980 131.65801 1.000 27.74441 ? 306 ALA D CA    1 
ATOM   9095  C C     . ALA D  1 306 ? 202.11481 193.05291 132.53882 1.000 32.22645 ? 306 ALA D C     1 
ATOM   9096  O O     . ALA D  1 306 ? 203.12547 193.70974 132.28852 1.000 35.81538 ? 306 ALA D O     1 
ATOM   9097  C CB    . ALA D  1 306 ? 199.85454 194.11515 132.28663 1.000 25.92824 ? 306 ALA D CB    1 
ATOM   9098  N N     . LEU D  1 307 ? 202.05246 192.21542 133.57465 1.000 30.87055 ? 307 LEU D N     1 
ATOM   9099  C CA    . LEU D  1 307 ? 203.22003 191.99761 134.42473 1.000 28.91678 ? 307 LEU D CA    1 
ATOM   9100  C C     . LEU D  1 307 ? 204.36663 191.37197 133.64657 1.000 30.84415 ? 307 LEU D C     1 
ATOM   9101  O O     . LEU D  1 307 ? 205.52362 191.74111 133.84296 1.000 34.42161 ? 307 LEU D O     1 
ATOM   9102  C CB    . LEU D  1 307 ? 202.85110 191.12455 135.62104 1.000 30.70501 ? 307 LEU D CB    1 
ATOM   9103  C CG    . LEU D  1 307 ? 202.36836 191.81690 136.88400 1.000 30.64841 ? 307 LEU D CG    1 
ATOM   9104  C CD1   . LEU D  1 307 ? 202.04202 190.78679 137.94095 1.000 30.27413 ? 307 LEU D CD1   1 
ATOM   9105  C CD2   . LEU D  1 307 ? 203.39450 192.79671 137.39272 1.000 32.25800 ? 307 LEU D CD2   1 
ATOM   9106  N N     . VAL D  1 308 ? 204.06661 190.40463 132.78062 1.000 29.56677 ? 308 VAL D N     1 
ATOM   9107  C CA    . VAL D  1 308 ? 205.10384 189.77192 131.97601 1.000 32.01874 ? 308 VAL D CA    1 
ATOM   9108  C C     . VAL D  1 308 ? 205.73807 190.78282 131.03139 1.000 35.17886 ? 308 VAL D C     1 
ATOM   9109  O O     . VAL D  1 308 ? 206.95740 190.81890 130.87502 1.000 36.76716 ? 308 VAL D O     1 
ATOM   9110  C CB    . VAL D  1 308 ? 204.52655 188.56026 131.22052 1.000 32.56816 ? 308 VAL D CB    1 
ATOM   9111  C CG1   . VAL D  1 308 ? 205.46024 188.09335 130.14847 1.000 33.04911 ? 308 VAL D CG1   1 
ATOM   9112  C CG2   . VAL D  1 308 ? 204.23358 187.43212 132.18736 1.000 32.21655 ? 308 VAL D CG2   1 
ATOM   9113  N N     . GLU D  1 309 ? 204.92052 191.62245 130.39883 1.000 37.89233 ? 309 GLU D N     1 
ATOM   9114  C CA    . GLU D  1 309 ? 205.43723 192.66119 129.51700 1.000 36.60788 ? 309 GLU D CA    1 
ATOM   9115  C C     . GLU D  1 309 ? 206.31579 193.64281 130.27707 1.000 38.11543 ? 309 GLU D C     1 
ATOM   9116  O O     . GLU D  1 309 ? 207.32551 194.11091 129.75274 1.000 40.46438 ? 309 GLU D O     1 
ATOM   9117  C CB    . GLU D  1 309 ? 204.27793 193.38682 128.84202 1.000 42.70260 ? 309 GLU D CB    1 
ATOM   9118  C CG    . GLU D  1 309 ? 204.68128 194.49494 127.92072 1.000 53.50624 ? 309 GLU D CG    1 
ATOM   9119  C CD    . GLU D  1 309 ? 203.54600 194.96388 127.03443 1.000 73.37639 ? 309 GLU D CD    1 
ATOM   9120  O OE1   . GLU D  1 309 ? 203.30939 194.33674 125.98189 1.000 81.02019 ? 309 GLU D OE1   1 
ATOM   9121  O OE2   . GLU D  1 309 ? 202.89141 195.97182 127.38950 1.000 78.47664 ? 309 GLU D OE2   1 
ATOM   9122  N N     . ALA D  1 310 ? 205.94569 193.97287 131.51249 1.000 38.83542 ? 310 ALA D N     1 
ATOM   9123  C CA    . ALA D  1 310 ? 206.73655 194.88189 132.32838 1.000 34.66891 ? 310 ALA D CA    1 
ATOM   9124  C C     . ALA D  1 310 ? 208.09063 194.30681 132.71900 1.000 39.97320 ? 310 ALA D C     1 
ATOM   9125  O O     . ALA D  1 310 ? 208.94557 195.05961 133.18002 1.000 41.39950 ? 310 ALA D O     1 
ATOM   9126  C CB    . ALA D  1 310 ? 205.96418 195.27323 133.57755 1.000 32.66580 ? 310 ALA D CB    1 
ATOM   9127  N N     . GLY D  1 311 ? 208.31081 193.00947 132.55520 1.000 40.67302 ? 311 GLY D N     1 
ATOM   9128  C CA    . GLY D  1 311 ? 209.59477 192.41299 132.83933 1.000 36.32235 ? 311 GLY D CA    1 
ATOM   9129  C C     . GLY D  1 311 ? 209.68295 191.60916 134.11592 1.000 39.85502 ? 311 GLY D C     1 
ATOM   9130  O O     . GLY D  1 311 ? 210.78915 191.29190 134.54323 1.000 42.33475 ? 311 GLY D O     1 
ATOM   9131  N N     . ALA D  1 312 ? 208.56118 191.25436 134.72756 1.000 40.87222 ? 312 ALA D N     1 
ATOM   9132  C CA    . ALA D  1 312 ? 208.58718 190.51100 135.97826 1.000 33.36581 ? 312 ALA D CA    1 
ATOM   9133  C C     . ALA D  1 312 ? 209.18529 189.12437 135.78506 1.000 32.77673 ? 312 ALA D C     1 
ATOM   9134  O O     . ALA D  1 312 ? 208.96555 188.47182 134.76511 1.000 34.68093 ? 312 ALA D O     1 
ATOM   9135  C CB    . ALA D  1 312 ? 207.17573 190.39552 136.55010 1.000 29.98549 ? 312 ALA D CB    1 
ATOM   9136  N N     . ASP D  1 313 ? 209.94794 188.67428 136.77255 1.000 31.65896 ? 313 ASP D N     1 
ATOM   9137  C CA    . ASP D  1 313 ? 210.53901 187.34682 136.74718 1.000 32.49585 ? 313 ASP D CA    1 
ATOM   9138  C C     . ASP D  1 313 ? 209.63633 186.27865 137.34073 1.000 36.30067 ? 313 ASP D C     1 
ATOM   9139  O O     . ASP D  1 313 ? 209.94485 185.09277 137.22156 1.000 39.42252 ? 313 ASP D O     1 
ATOM   9140  C CB    . ASP D  1 313 ? 211.87859 187.35441 137.48739 1.000 38.90215 ? 313 ASP D CB    1 
ATOM   9141  C CG    . ASP D  1 313 ? 212.88939 188.27124 136.84131 1.000 49.22708 ? 313 ASP D CG    1 
ATOM   9142  O OD1   . ASP D  1 313 ? 213.06884 188.18690 135.60781 1.000 52.72257 ? 313 ASP D OD1   1 
ATOM   9143  O OD2   . ASP D  1 313 ? 213.50596 189.07913 137.55732 1.000 53.28819 ? 313 ASP D OD2   1 
ATOM   9144  N N     . ALA D  1 314 ? 208.54448 186.67224 137.97949 1.000 31.90879 ? 314 ALA D N     1 
ATOM   9145  C CA    . ALA D  1 314 ? 207.52116 185.76430 138.46457 1.000 27.06488 ? 314 ALA D CA    1 
ATOM   9146  C C     . ALA D  1 314 ? 206.25982 186.56408 138.70842 1.000 28.31173 ? 314 ALA D C     1 
ATOM   9147  O O     . ALA D  1 314 ? 206.31754 187.76217 138.98098 1.000 32.07668 ? 314 ALA D O     1 
ATOM   9148  C CB    . ALA D  1 314 ? 207.94679 185.03053 139.73475 1.000 27.35996 ? 314 ALA D CB    1 
ATOM   9149  N N     . VAL D  1 315 ? 205.12127 185.89374 138.61506 1.000 27.60644 ? 315 VAL D N     1 
ATOM   9150  C CA    . VAL D  1 315 ? 203.82210 186.53008 138.79218 1.000 28.40695 ? 315 VAL D CA    1 
ATOM   9151  C C     . VAL D  1 315 ? 203.12764 185.88165 139.98395 1.000 26.16300 ? 315 VAL D C     1 
ATOM   9152  O O     . VAL D  1 315 ? 202.99684 184.65772 140.03484 1.000 28.40022 ? 315 VAL D O     1 
ATOM   9153  C CB    . VAL D  1 315 ? 202.96263 186.40927 137.52076 1.000 26.62772 ? 315 VAL D CB    1 
ATOM   9154  C CG1   . VAL D  1 315 ? 201.53999 186.81532 137.79180 1.000 26.11642 ? 315 VAL D CG1   1 
ATOM   9155  C CG2   . VAL D  1 315 ? 203.54259 187.24952 136.41017 1.000 27.17332 ? 315 VAL D CG2   1 
ATOM   9156  N N     . LYS D  1 316 ? 202.66975 186.68728 140.93258 1.000 25.91849 ? 316 LYS D N     1 
ATOM   9157  C CA    . LYS D  1 316 ? 201.92486 186.16519 142.07078 1.000 25.18152 ? 316 LYS D CA    1 
ATOM   9158  C C     . LYS D  1 316 ? 200.43275 186.34030 141.81952 1.000 26.40576 ? 316 LYS D C     1 
ATOM   9159  O O     . LYS D  1 316 ? 199.99718 187.40307 141.38649 1.000 29.54163 ? 316 LYS D O     1 
ATOM   9160  C CB    . LYS D  1 316 ? 202.34207 186.84360 143.36706 1.000 25.24275 ? 316 LYS D CB    1 
ATOM   9161  C CG    . LYS D  1 316 ? 202.06006 186.02535 144.59983 1.000 28.62012 ? 316 LYS D CG    1 
ATOM   9162  C CD    . LYS D  1 316 ? 203.10848 186.25745 145.68427 1.000 27.51715 ? 316 LYS D CD    1 
ATOM   9163  C CE    . LYS D  1 316 ? 203.10259 187.68813 146.13978 1.000 29.27560 ? 316 LYS D CE    1 
ATOM   9164  N NZ    . LYS D  1 316 ? 202.17918 187.88141 147.27203 1.000 31.66781 ? 316 LYS D NZ    1 
ATOM   9165  N N     . VAL D  1 317 ? 199.65792 185.29806 142.08873 1.000 24.88812 ? 317 VAL D N     1 
ATOM   9166  C CA    . VAL D  1 317 ? 198.25657 185.21078 141.70289 1.000 25.95319 ? 317 VAL D CA    1 
ATOM   9167  C C     . VAL D  1 317 ? 197.39578 185.06605 142.95055 1.000 25.54642 ? 317 VAL D C     1 
ATOM   9168  O O     . VAL D  1 317 ? 197.65275 184.20330 143.79412 1.000 27.96946 ? 317 VAL D O     1 
ATOM   9169  C CB    . VAL D  1 317 ? 198.00894 184.03721 140.73381 1.000 22.95180 ? 317 VAL D CB    1 
ATOM   9170  C CG1   . VAL D  1 317 ? 196.53641 183.90558 140.42172 1.000 21.49106 ? 317 VAL D CG1   1 
ATOM   9171  C CG2   . VAL D  1 317 ? 198.80175 184.22879 139.46902 1.000 25.44633 ? 317 VAL D CG2   1 
ATOM   9172  N N     . GLY D  1 318 ? 196.34916 185.87880 143.02926 1.000 23.48843 ? 318 GLY D N     1 
ATOM   9173  C CA    . GLY D  1 318 ? 195.31354 185.79467 144.03621 1.000 24.28746 ? 318 GLY D CA    1 
ATOM   9174  C C     . GLY D  1 318 ? 194.91341 187.12923 144.61188 1.000 28.70544 ? 318 GLY D C     1 
ATOM   9175  O O     . GLY D  1 318 ? 195.72541 187.82902 145.19658 1.000 33.36847 ? 318 GLY D O     1 
ATOM   9176  N N     . VAL D  1 319 ? 193.63848 187.47384 144.48281 1.000 28.57084 ? 319 VAL D N     1 
ATOM   9177  C CA    . VAL D  1 319 ? 193.09131 188.73673 144.95731 1.000 28.05896 ? 319 VAL D CA    1 
ATOM   9178  C C     . VAL D  1 319 ? 191.85165 188.41605 145.78165 1.000 30.06903 ? 319 VAL D C     1 
ATOM   9179  O O     . VAL D  1 319 ? 190.78230 188.16992 145.23099 1.000 29.58753 ? 319 VAL D O     1 
ATOM   9180  C CB    . VAL D  1 319 ? 192.75447 189.69628 143.80506 1.000 25.75191 ? 319 VAL D CB    1 
ATOM   9181  C CG1   . VAL D  1 319 ? 192.11648 190.95303 144.32398 1.000 22.32858 ? 319 VAL D CG1   1 
ATOM   9182  C CG2   . VAL D  1 319 ? 193.99351 190.03350 142.99733 1.000 23.75514 ? 319 VAL D CG2   1 
ATOM   9183  N N     . GLY D  1 320 ? 191.99610 188.39082 147.09527 1.000 29.50574 ? 320 GLY D N     1 
ATOM   9184  C CA    . GLY D  1 320 ? 190.89585 188.12678 147.98311 1.000 27.84877 ? 320 GLY D CA    1 
ATOM   9185  C C     . GLY D  1 320 ? 190.71485 186.73863 148.59307 1.000 27.35776 ? 320 GLY D C     1 
ATOM   9186  O O     . GLY D  1 320 ? 189.88869 186.60184 149.49069 1.000 29.66216 ? 320 GLY D O     1 
ATOM   9187  N N     . PRO D  1 321 ? 191.42873 185.68918 148.16775 1.000 28.67524 ? 321 PRO D N     1 
ATOM   9188  C CA    . PRO D  1 321 ? 191.14005 184.36735 148.73651 1.000 26.53928 ? 321 PRO D CA    1 
ATOM   9189  C C     . PRO D  1 321 ? 191.75557 184.11815 150.10217 1.000 25.32420 ? 321 PRO D C     1 
ATOM   9190  O O     . PRO D  1 321 ? 191.52084 183.05219 150.66971 1.000 26.92017 ? 321 PRO D O     1 
ATOM   9191  C CB    . PRO D  1 321 ? 191.73777 183.41399 147.69351 1.000 24.97930 ? 321 PRO D CB    1 
ATOM   9192  C CG    . PRO D  1 321 ? 192.90621 184.12229 147.23457 1.000 25.26545 ? 321 PRO D CG    1 
ATOM   9193  C CD    . PRO D  1 321 ? 192.51397 185.57005 147.17945 1.000 26.06795 ? 321 PRO D CD    1 
ATOM   9194  N N     . GLY D  1 322 ? 192.53159 185.05174 150.64181 1.000 25.48861 ? 322 GLY D N     1 
ATOM   9195  C CA    . GLY D  1 322 ? 193.20943 184.80494 151.89760 1.000 23.01493 ? 322 GLY D CA    1 
ATOM   9196  C C     . GLY D  1 322 ? 192.24549 184.57879 153.04315 1.000 22.78845 ? 322 GLY D C     1 
ATOM   9197  O O     . GLY D  1 322 ? 191.15580 185.13327 153.08382 1.000 27.79063 ? 322 GLY D O     1 
ATOM   9198  N N     . SER D  1 323 ? 192.66286 183.75110 153.99038 1.000 19.67114 ? 323 SER D N     1 
ATOM   9199  C CA    . SER D  1 323 ? 191.79713 183.39630 155.10294 1.000 19.41940 ? 323 SER D CA    1 
ATOM   9200  C C     . SER D  1 323 ? 191.49331 184.59438 155.99361 1.000 21.89656 ? 323 SER D C     1 
ATOM   9201  O O     . SER D  1 323 ? 190.49915 184.57771 156.71460 1.000 25.37584 ? 323 SER D O     1 
ATOM   9202  C CB    . SER D  1 323 ? 192.42500 182.27430 155.92323 1.000 18.17364 ? 323 SER D CB    1 
ATOM   9203  O OG    . SER D  1 323 ? 193.62434 182.67695 156.53348 1.000 18.91015 ? 323 SER D OG    1 
ATOM   9204  N N     . ILE D  1 324 ? 192.31576 185.63442 155.95758 1.000 20.19101 ? 324 ILE D N     1 
ATOM   9205  C CA    . ILE D  1 324 ? 192.09443 186.83049 156.75472 1.000 19.19170 ? 324 ILE D CA    1 
ATOM   9206  C C     . ILE D  1 324 ? 191.64491 188.01110 155.90991 1.000 21.68151 ? 324 ILE D C     1 
ATOM   9207  O O     . ILE D  1 324 ? 191.62444 189.13426 156.40348 1.000 25.30914 ? 324 ILE D O     1 
ATOM   9208  C CB    . ILE D  1 324 ? 193.34370 187.20240 157.56972 1.000 20.97727 ? 324 ILE D CB    1 
ATOM   9209  C CG1   . ILE D  1 324 ? 194.63540 186.83601 156.82777 1.000 22.97524 ? 324 ILE D CG1   1 
ATOM   9210  C CG2   . ILE D  1 324 ? 193.32620 186.52425 158.91026 1.000 18.20738 ? 324 ILE D CG2   1 
ATOM   9211  C CD1   . ILE D  1 324 ? 194.90534 187.61845 155.57591 1.000 21.39593 ? 324 ILE D CD1   1 
ATOM   9212  N N     . CYS D  1 325 ? 191.27375 187.79305 154.65435 1.000 20.68060 ? 325 CYS D N     1 
ATOM   9213  C CA    . CYS D  1 325 ? 190.92029 188.88959 153.76437 1.000 21.40484 ? 325 CYS D CA    1 
ATOM   9214  C C     . CYS D  1 325 ? 189.43062 189.17857 153.81139 1.000 24.62263 ? 325 CYS D C     1 
ATOM   9215  O O     . CYS D  1 325 ? 188.61882 188.27096 153.93214 1.000 26.68206 ? 325 CYS D O     1 
ATOM   9216  C CB    . CYS D  1 325 ? 191.34290 188.58605 152.32629 1.000 23.67625 ? 325 CYS D CB    1 
ATOM   9217  S SG    . CYS D  1 325 ? 191.99027 190.02662 151.44454 1.000 36.51726 ? 325 CYS D SG    1 
ATOM   9218  N N     . THR D  1 326 ? 189.07922 190.45648 153.72437 1.000 24.55886 ? 326 THR D N     1 
ATOM   9219  C CA    . THR D  1 326 ? 187.69479 190.88582 153.58119 1.000 24.16136 ? 326 THR D CA    1 
ATOM   9220  C C     . THR D  1 326 ? 187.47828 191.69508 152.31362 1.000 25.65937 ? 326 THR D C     1 
ATOM   9221  O O     . THR D  1 326 ? 186.44074 192.33838 152.17880 1.000 26.27805 ? 326 THR D O     1 
ATOM   9222  C CB    . THR D  1 326 ? 187.25374 191.69438 154.80646 1.000 24.54058 ? 326 THR D CB    1 
ATOM   9223  O OG1   . THR D  1 326 ? 188.05173 192.87075 154.92876 1.000 28.12283 ? 326 THR D OG1   1 
ATOM   9224  C CG2   . THR D  1 326 ? 187.39951 190.88680 156.04887 1.000 22.58598 ? 326 THR D CG2   1 
ATOM   9225  N N     . THR D  1 327 ? 188.42716 191.66423 151.37972 1.000 23.96211 ? 327 THR D N     1 
ATOM   9226  C CA    . THR D  1 327 ? 188.31978 192.45374 150.15971 1.000 23.96161 ? 327 THR D CA    1 
ATOM   9227  C C     . THR D  1 327 ? 187.09681 192.06307 149.34766 1.000 23.46613 ? 327 THR D C     1 
ATOM   9228  O O     . THR D  1 327 ? 186.37970 192.92983 148.85106 1.000 25.96798 ? 327 THR D O     1 
ATOM   9229  C CB    . THR D  1 327 ? 189.58979 192.28998 149.32627 1.000 26.08345 ? 327 THR D CB    1 
ATOM   9230  O OG1   . THR D  1 327 ? 190.68505 192.87060 150.02448 1.000 33.82237 ? 327 THR D OG1   1 
ATOM   9231  C CG2   . THR D  1 327 ? 189.44496 192.93435 147.97601 1.000 24.00866 ? 327 THR D CG2   1 
ATOM   9232  N N     . ARG D  1 328 ? 186.83378 190.76913 149.21434 1.000 23.43366 ? 328 ARG D N     1 
ATOM   9233  C CA    . ARG D  1 328 ? 185.67966 190.30915 148.45909 1.000 21.96142 ? 328 ARG D CA    1 
ATOM   9234  C C     . ARG D  1 328 ? 184.36230 190.65579 149.13547 1.000 22.95197 ? 328 ARG D C     1 
ATOM   9235  O O     . ARG D  1 328 ? 183.31823 190.54613 148.50042 1.000 29.96380 ? 328 ARG D O     1 
ATOM   9236  C CB    . ARG D  1 328 ? 185.80197 188.79955 148.21862 1.000 22.18303 ? 328 ARG D CB    1 
ATOM   9237  C CG    . ARG D  1 328 ? 186.59572 188.47106 146.97686 1.000 26.42965 ? 328 ARG D CG    1 
ATOM   9238  C CD    . ARG D  1 328 ? 187.48849 187.28014 147.09811 1.000 27.28250 ? 328 ARG D CD    1 
ATOM   9239  N NE    . ARG D  1 328 ? 186.79228 186.01423 146.94632 1.000 35.52923 ? 328 ARG D NE    1 
ATOM   9240  C CZ    . ARG D  1 328 ? 187.34802 184.90957 146.46888 1.000 34.02306 ? 328 ARG D CZ    1 
ATOM   9241  N NH1   . ARG D  1 328 ? 188.59253 184.89554 146.04509 1.000 27.37226 ? 328 ARG D NH1   1 
ATOM   9242  N NH2   . ARG D  1 328 ? 186.62770 183.79718 146.40050 1.000 32.27181 ? 328 ARG D NH2   1 
ATOM   9243  N N     . VAL D  1 329 ? 184.38554 191.06689 150.39267 1.000 21.36850 ? 329 VAL D N     1 
ATOM   9244  C CA    . VAL D  1 329 ? 183.20825 191.54069 151.09612 1.000 20.16091 ? 329 VAL D CA    1 
ATOM   9245  C C     . VAL D  1 329 ? 183.18139 193.05898 151.16835 1.000 21.96038 ? 329 VAL D C     1 
ATOM   9246  O O     . VAL D  1 329 ? 182.16113 193.67418 150.88154 1.000 25.16615 ? 329 VAL D O     1 
ATOM   9247  C CB    . VAL D  1 329 ? 183.14290 190.91172 152.50642 1.000 22.46988 ? 329 VAL D CB    1 
ATOM   9248  C CG1   . VAL D  1 329 ? 181.98745 191.45702 153.28216 1.000 19.93381 ? 329 VAL D CG1   1 
ATOM   9249  C CG2   . VAL D  1 329 ? 183.03580 189.40840 152.40759 1.000 23.50293 ? 329 VAL D CG2   1 
ATOM   9250  N N     . VAL D  1 330 ? 184.30083 193.68025 151.55105 1.000 22.36300 ? 330 VAL D N     1 
ATOM   9251  C CA    . VAL D  1 330 ? 184.35653 195.13595 151.66391 1.000 19.40413 ? 330 VAL D CA    1 
ATOM   9252  C C     . VAL D  1 330 ? 184.21611 195.78897 150.29327 1.000 18.35174 ? 330 VAL D C     1 
ATOM   9253  O O     . VAL D  1 330 ? 183.43386 196.72309 150.11266 1.000 20.42687 ? 330 VAL D O     1 
ATOM   9254  C CB    . VAL D  1 330 ? 185.65965 195.56777 152.36590 1.000 20.81975 ? 330 VAL D CB    1 
ATOM   9255  C CG1   . VAL D  1 330 ? 185.83330 197.06316 152.31137 1.000 22.28663 ? 330 VAL D CG1   1 
ATOM   9256  C CG2   . VAL D  1 330 ? 185.68099 195.07556 153.79098 1.000 19.69242 ? 330 VAL D CG2   1 
ATOM   9257  N N     . ALA D  1 331 ? 184.97005 195.31165 149.30967 1.000 19.82504 ? 331 ALA D N     1 
ATOM   9258  C CA    . ALA D  1 331 ? 184.94679 195.89236 147.97815 1.000 17.55291 ? 331 ALA D CA    1 
ATOM   9259  C C     . ALA D  1 331 ? 184.14951 195.07814 146.97200 1.000 21.13549 ? 331 ALA D C     1 
ATOM   9260  O O     . ALA D  1 331 ? 183.81285 195.60728 145.91590 1.000 24.40214 ? 331 ALA D O     1 
ATOM   9261  C CB    . ALA D  1 331 ? 186.37014 196.07305 147.45200 1.000 17.36372 ? 331 ALA D CB    1 
ATOM   9262  N N     . GLY D  1 332 ? 183.83350 193.82109 147.27037 1.000 20.37096 ? 332 GLY D N     1 
ATOM   9263  C CA    . GLY D  1 332 ? 183.11021 192.99268 146.33097 1.000 19.89596 ? 332 GLY D CA    1 
ATOM   9264  C C     . GLY D  1 332 ? 183.90745 192.56368 145.13073 1.000 19.06614 ? 332 GLY D C     1 
ATOM   9265  O O     . GLY D  1 332 ? 183.33173 192.19449 144.12333 1.000 20.01231 ? 332 GLY D O     1 
ATOM   9266  N N     . VAL D  1 333 ? 185.22567 192.58366 145.22144 1.000 21.22141 ? 333 VAL D N     1 
ATOM   9267  C CA    . VAL D  1 333 ? 186.11725 192.33942 144.10211 1.000 19.93196 ? 333 VAL D CA    1 
ATOM   9268  C C     . VAL D  1 333 ? 186.94756 191.10040 144.39266 1.000 20.95957 ? 333 VAL D C     1 
ATOM   9269  O O     . VAL D  1 333 ? 187.54368 190.98872 145.46606 1.000 26.37449 ? 333 VAL D O     1 
ATOM   9270  C CB    . VAL D  1 333 ? 187.03385 193.55683 143.84998 1.000 17.34867 ? 333 VAL D CB    1 
ATOM   9271  C CG1   . VAL D  1 333 ? 188.16793 193.20398 142.93351 1.000 11.94621 ? 333 VAL D CG1   1 
ATOM   9272  C CG2   . VAL D  1 333 ? 186.22660 194.72759 143.30463 1.000 18.28399 ? 333 VAL D CG2   1 
ATOM   9273  N N     . GLY D  1 334 ? 186.99512 190.18320 143.43877 1.000 20.47466 ? 334 GLY D N     1 
ATOM   9274  C CA    . GLY D  1 334 ? 187.83158 189.00653 143.58536 1.000 20.46846 ? 334 GLY D CA    1 
ATOM   9275  C C     . GLY D  1 334 ? 187.68080 188.08073 142.40313 1.000 21.97787 ? 334 GLY D C     1 
ATOM   9276  O O     . GLY D  1 334 ? 187.01106 188.39370 141.42196 1.000 24.04984 ? 334 GLY D O     1 
ATOM   9277  N N     . ALA D  1 335 ? 188.33658 186.93860 142.50759 1.000 26.59132 ? 335 ALA D N     1 
ATOM   9278  C CA    . ALA D  1 335 ? 188.27467 185.88413 141.50525 1.000 24.69531 ? 335 ALA D CA    1 
ATOM   9279  C C     . ALA D  1 335 ? 188.64969 184.57126 142.17028 1.000 27.37767 ? 335 ALA D C     1 
ATOM   9280  O O     . ALA D  1 335 ? 189.64578 184.51203 142.89374 1.000 30.20757 ? 335 ALA D O     1 
ATOM   9281  C CB    . ALA D  1 335 ? 189.20144 186.16095 140.33201 1.000 21.47276 ? 335 ALA D CB    1 
ATOM   9282  N N     . PRO D  1 336 ? 187.87566 183.50791 141.95516 1.000 27.25163 ? 336 PRO D N     1 
ATOM   9283  C CA    . PRO D  1 336 ? 188.20931 182.20954 142.54706 1.000 24.57336 ? 336 PRO D CA    1 
ATOM   9284  C C     . PRO D  1 336 ? 189.57620 181.71769 142.09748 1.000 24.78627 ? 336 PRO D C     1 
ATOM   9285  O O     . PRO D  1 336 ? 189.97550 181.90927 140.95355 1.000 28.41796 ? 336 PRO D O     1 
ATOM   9286  C CB    . PRO D  1 336 ? 187.07862 181.30898 142.04751 1.000 25.49448 ? 336 PRO D CB    1 
ATOM   9287  C CG    . PRO D  1 336 ? 185.96060 182.23433 141.82893 1.000 26.25601 ? 336 PRO D CG    1 
ATOM   9288  C CD    . PRO D  1 336 ? 186.57573 183.46717 141.28162 1.000 25.22322 ? 336 PRO D CD    1 
ATOM   9289  N N     . GLN D  1 337 ? 190.27532 181.04354 143.00896 1.000 24.21772 ? 337 GLN D N     1 
ATOM   9290  C CA    . GLN D  1 337 ? 191.71790 180.87105 142.86705 1.000 24.58379 ? 337 GLN D CA    1 
ATOM   9291  C C     . GLN D  1 337 ? 192.08883 179.91095 141.73863 1.000 25.59891 ? 337 GLN D C     1 
ATOM   9292  O O     . GLN D  1 337 ? 193.08111 180.13149 141.04278 1.000 27.73392 ? 337 GLN D O     1 
ATOM   9293  C CB    . GLN D  1 337 ? 192.32262 180.41205 144.19040 1.000 24.10027 ? 337 GLN D CB    1 
ATOM   9294  C CG    . GLN D  1 337 ? 193.83203 180.35819 144.21340 1.000 27.43921 ? 337 GLN D CG    1 
ATOM   9295  C CD    . GLN D  1 337 ? 194.48823 181.71800 144.33522 1.000 26.60292 ? 337 GLN D CD    1 
ATOM   9296  O OE1   . GLN D  1 337 ? 193.88624 182.73459 144.07260 1.000 30.54269 ? 337 GLN D OE1   1 
ATOM   9297  N NE2   . GLN D  1 337 ? 195.73593 181.72477 144.73490 1.000 23.58055 ? 337 GLN D NE2   1 
ATOM   9298  N N     . ILE D  1 338 ? 191.33662 178.82840 141.55855 1.000 22.71164 ? 338 ILE D N     1 
ATOM   9299  C CA    . ILE D  1 338 ? 191.68191 177.85719 140.52229 1.000 23.49220 ? 338 ILE D CA    1 
ATOM   9300  C C     . ILE D  1 338 ? 191.54556 178.47806 139.13867 1.000 24.03455 ? 338 ILE D C     1 
ATOM   9301  O O     . ILE D  1 338 ? 192.45402 178.37893 138.30746 1.000 24.91778 ? 338 ILE D O     1 
ATOM   9302  C CB    . ILE D  1 338 ? 190.82012 176.58958 140.65907 1.000 22.30721 ? 338 ILE D CB    1 
ATOM   9303  C CG1   . ILE D  1 338 ? 191.26475 175.74936 141.84677 1.000 23.45450 ? 338 ILE D CG1   1 
ATOM   9304  C CG2   . ILE D  1 338 ? 190.86592 175.77107 139.38838 1.000 19.48825 ? 338 ILE D CG2   1 
ATOM   9305  C CD1   . ILE D  1 338 ? 192.53340 174.98854 141.63514 1.000 21.87793 ? 338 ILE D CD1   1 
ATOM   9306  N N     . THR D  1 339 ? 190.41193 179.13619 138.87758 1.000 22.27229 ? 339 THR D N     1 
ATOM   9307  C CA    . THR D  1 339 ? 190.20160 179.78787 137.59204 1.000 21.14446 ? 339 THR D CA    1 
ATOM   9308  C C     . THR D  1 339 ? 191.21789 180.89880 137.37164 1.000 22.74716 ? 339 THR D C     1 
ATOM   9309  O O     . THR D  1 339 ? 191.71538 181.07947 136.25764 1.000 24.65161 ? 339 THR D O     1 
ATOM   9310  C CB    . THR D  1 339 ? 188.77156 180.33091 137.51289 1.000 24.84117 ? 339 THR D CB    1 
ATOM   9311  O OG1   . THR D  1 339 ? 187.84098 179.24822 137.54236 1.000 25.23931 ? 339 THR D OG1   1 
ATOM   9312  C CG2   . THR D  1 339 ? 188.55224 181.12006 136.24809 1.000 25.88198 ? 339 THR D CG2   1 
ATOM   9313  N N     . ALA D  1 340 ? 191.53809 181.65156 138.42585 1.000 22.18979 ? 340 ALA D N     1 
ATOM   9314  C CA    . ALA D  1 340 ? 192.53730 182.70250 138.31897 1.000 20.84917 ? 340 ALA D CA    1 
ATOM   9315  C C     . ALA D  1 340 ? 193.89622 182.13670 137.94769 1.000 22.15095 ? 340 ALA D C     1 
ATOM   9316  O O     . ALA D  1 340 ? 194.60156 182.71373 137.12406 1.000 23.56147 ? 340 ALA D O     1 
ATOM   9317  C CB    . ALA D  1 340 ? 192.60303 183.47337 139.62931 1.000 19.79313 ? 340 ALA D CB    1 
ATOM   9318  N N     . ILE D  1 341 ? 194.28049 181.01192 138.54568 1.000 22.02580 ? 341 ILE D N     1 
ATOM   9319  C CA    . ILE D  1 341 ? 195.55117 180.38390 138.20577 1.000 21.01065 ? 341 ILE D CA    1 
ATOM   9320  C C     . ILE D  1 341 ? 195.54125 179.92207 136.75437 1.000 21.74675 ? 341 ILE D C     1 
ATOM   9321  O O     . ILE D  1 341 ? 196.51700 180.09903 136.02804 1.000 23.11493 ? 341 ILE D O     1 
ATOM   9322  C CB    . ILE D  1 341 ? 195.85799 179.22236 139.16921 1.000 21.09368 ? 341 ILE D CB    1 
ATOM   9323  C CG1   . ILE D  1 341 ? 196.18647 179.73412 140.56525 1.000 20.13054 ? 341 ILE D CG1   1 
ATOM   9324  C CG2   . ILE D  1 341 ? 197.01252 178.39420 138.64308 1.000 18.93467 ? 341 ILE D CG2   1 
ATOM   9325  C CD1   . ILE D  1 341 ? 196.06799 178.68658 141.63698 1.000 19.93989 ? 341 ILE D CD1   1 
ATOM   9326  N N     . LEU D  1 342 ? 194.44355 179.30947 136.31246 1.000 20.03337 ? 342 LEU D N     1 
ATOM   9327  C CA    . LEU D  1 342 ? 194.35553 178.87882 134.91960 1.000 21.22326 ? 342 LEU D CA    1 
ATOM   9328  C C     . LEU D  1 342 ? 194.53430 180.05658 133.97104 1.000 24.16475 ? 342 LEU D C     1 
ATOM   9329  O O     . LEU D  1 342 ? 195.32413 179.99248 133.02314 1.000 27.48332 ? 342 LEU D O     1 
ATOM   9330  C CB    . LEU D  1 342 ? 193.02607 178.17907 134.67276 1.000 17.39250 ? 342 LEU D CB    1 
ATOM   9331  C CG    . LEU D  1 342 ? 192.74700 176.84833 135.35766 1.000 19.47120 ? 342 LEU D CG    1 
ATOM   9332  C CD1   . LEU D  1 342 ? 191.31129 176.46463 135.20747 1.000 15.56634 ? 342 LEU D CD1   1 
ATOM   9333  C CD2   . LEU D  1 342 ? 193.65268 175.76145 134.83487 1.000 15.78674 ? 342 LEU D CD2   1 
ATOM   9334  N N     . GLU D  1 343 ? 193.82556 181.15334 134.23039 1.000 22.74396 ? 343 GLU D N     1 
ATOM   9335  C CA    . GLU D  1 343 ? 193.91100 182.31711 133.35908 1.000 23.62802 ? 343 GLU D CA    1 
ATOM   9336  C C     . GLU D  1 343 ? 195.31177 182.92765 133.36719 1.000 26.26930 ? 343 GLU D C     1 
ATOM   9337  O O     . GLU D  1 343 ? 195.83239 183.30566 132.31766 1.000 28.98261 ? 343 GLU D O     1 
ATOM   9338  C CB    . GLU D  1 343 ? 192.86075 183.34469 133.76859 1.000 26.40672 ? 343 GLU D CB    1 
ATOM   9339  C CG    . GLU D  1 343 ? 191.45777 182.97396 133.35582 1.000 30.11124 ? 343 GLU D CG    1 
ATOM   9340  C CD    . GLU D  1 343 ? 191.28888 182.89218 131.85111 1.000 37.00105 ? 343 GLU D CD    1 
ATOM   9341  O OE1   . GLU D  1 343 ? 191.41891 183.93009 131.17396 1.000 39.57857 ? 343 GLU D OE1   1 
ATOM   9342  O OE2   . GLU D  1 343 ? 191.03408 181.79329 131.33876 1.000 39.81878 ? 343 GLU D OE2   1 
ATOM   9343  N N     . ALA D  1 344 ? 195.93824 183.02978 134.53724 1.000 24.75287 ? 344 ALA D N     1 
ATOM   9344  C CA    . ALA D  1 344 ? 197.26549 183.63131 134.61929 1.000 24.14566 ? 344 ALA D CA    1 
ATOM   9345  C C     . ALA D  1 344 ? 198.31992 182.75197 133.96692 1.000 26.89515 ? 344 ALA D C     1 
ATOM   9346  O O     . ALA D  1 344 ? 199.24633 183.25752 133.33522 1.000 27.89220 ? 344 ALA D O     1 
ATOM   9347  C CB    . ALA D  1 344 ? 197.62404 183.91362 136.06802 1.000 21.90197 ? 344 ALA D CB    1 
ATOM   9348  N N     . VAL D  1 345 ? 198.20184 181.43614 134.11679 1.000 24.35262 ? 345 VAL D N     1 
ATOM   9349  C CA    . VAL D  1 345 ? 199.13613 180.52591 133.47176 1.000 26.74361 ? 345 VAL D CA    1 
ATOM   9350  C C     . VAL D  1 345 ? 199.00374 180.62615 131.96257 1.000 27.58641 ? 345 VAL D C     1 
ATOM   9351  O O     . VAL D  1 345 ? 200.00169 180.58522 131.24266 1.000 31.26356 ? 345 VAL D O     1 
ATOM   9352  C CB    . VAL D  1 345 ? 198.92482 179.08510 133.97728 1.000 24.94690 ? 345 VAL D CB    1 
ATOM   9353  C CG1   . VAL D  1 345 ? 199.63317 178.10188 133.09766 1.000 24.44047 ? 345 VAL D CG1   1 
ATOM   9354  C CG2   . VAL D  1 345 ? 199.40196 178.94453 135.40105 1.000 23.17765 ? 345 VAL D CG2   1 
ATOM   9355  N N     . ALA D  1 346 ? 197.77592 180.79651 131.46246 1.000 27.36488 ? 346 ALA D N     1 
ATOM   9356  C CA    . ALA D  1 346 ? 197.58029 180.93504 130.02514 1.000 25.19721 ? 346 ALA D CA    1 
ATOM   9357  C C     . ALA D  1 346 ? 198.34026 182.12285 129.45749 1.000 28.94369 ? 346 ALA D C     1 
ATOM   9358  O O     . ALA D  1 346 ? 198.59450 182.16504 128.25592 1.000 35.15991 ? 346 ALA D O     1 
ATOM   9359  C CB    . ALA D  1 346 ? 196.09696 181.05332 129.70713 1.000 22.85190 ? 346 ALA D CB    1 
ATOM   9360  N N     . ALA D  1 347 ? 198.69491 183.09621 130.28288 1.000 30.69141 ? 347 ALA D N     1 
ATOM   9361  C CA    . ALA D  1 347 ? 199.44294 184.24407 129.80917 1.000 28.69756 ? 347 ALA D CA    1 
ATOM   9362  C C     . ALA D  1 347 ? 200.92283 184.13649 130.13507 1.000 33.35339 ? 347 ALA D C     1 
ATOM   9363  O O     . ALA D  1 347 ? 201.74556 184.71268 129.43038 1.000 34.37601 ? 347 ALA D O     1 
ATOM   9364  C CB    . ALA D  1 347 ? 198.86976 185.52653 130.41242 1.000 26.50604 ? 347 ALA D CB    1 
ATOM   9365  N N     . CYS D  1 348 ? 201.27278 183.42125 131.20114 1.000 32.43637 ? 348 CYS D N     1 
ATOM   9366  C CA    . CYS D  1 348 ? 202.64966 183.38951 131.66069 1.000 28.58088 ? 348 CYS D CA    1 
ATOM   9367  C C     . CYS D  1 348 ? 203.45758 182.24328 131.06981 1.000 32.87897 ? 348 CYS D C     1 
ATOM   9368  O O     . CYS D  1 348 ? 204.66114 182.39411 130.86958 1.000 33.37243 ? 348 CYS D O     1 
ATOM   9369  C CB    . CYS D  1 348 ? 202.68939 183.31880 133.19050 1.000 28.05951 ? 348 CYS D CB    1 
ATOM   9370  S SG    . CYS D  1 348 ? 202.17753 184.80179 134.03763 1.000 39.25327 ? 348 CYS D SG    1 
ATOM   9371  N N     . LYS D  1 349 ? 202.83304 181.09464 130.80965 1.000 33.25247 ? 349 LYS D N     1 
ATOM   9372  C CA    . LYS D  1 349 ? 203.58394 179.92334 130.36615 1.000 34.64748 ? 349 LYS D CA    1 
ATOM   9373  C C     . LYS D  1 349 ? 204.31861 180.10940 129.04251 1.000 38.96827 ? 349 LYS D C     1 
ATOM   9374  O O     . LYS D  1 349 ? 205.47483 179.66423 128.95170 1.000 39.45956 ? 349 LYS D O     1 
ATOM   9375  C CB    . LYS D  1 349 ? 202.66485 178.70102 130.30270 1.000 33.88532 ? 349 LYS D CB    1 
ATOM   9376  C CG    . LYS D  1 349 ? 203.40699 177.40038 130.14890 1.000 37.19452 ? 349 LYS D CG    1 
ATOM   9377  C CD    . LYS D  1 349 ? 202.48471 176.20271 130.17996 1.000 44.00823 ? 349 LYS D CD    1 
ATOM   9378  C CE    . LYS D  1 349 ? 203.25020 174.91704 129.91508 1.000 54.87653 ? 349 LYS D CE    1 
ATOM   9379  N NZ    . LYS D  1 349 ? 204.17467 174.58550 131.02524 1.000 59.47114 ? 349 LYS D NZ    1 
ATOM   9380  N N     . PRO D  1 350 ? 203.73945 180.70876 127.99637 1.000 37.63771 ? 350 PRO D N     1 
ATOM   9381  C CA    . PRO D  1 350 ? 204.49113 180.83957 126.73951 1.000 37.67232 ? 350 PRO D CA    1 
ATOM   9382  C C     . PRO D  1 350 ? 205.79666 181.60430 126.86041 1.000 36.30295 ? 350 PRO D C     1 
ATOM   9383  O O     . PRO D  1 350 ? 206.70300 181.37037 126.05870 1.000 40.48719 ? 350 PRO D O     1 
ATOM   9384  C CB    . PRO D  1 350 ? 203.49866 181.55647 125.81941 1.000 36.12146 ? 350 PRO D CB    1 
ATOM   9385  C CG    . PRO D  1 350 ? 202.18496 181.16664 126.33381 1.000 36.17631 ? 350 PRO D CG    1 
ATOM   9386  C CD    . PRO D  1 350 ? 202.33702 181.10889 127.81174 1.000 34.34190 ? 350 PRO D CD    1 
ATOM   9387  N N     . TYR D  1 351 ? 205.92318 182.50815 127.82620 1.000 38.58422 ? 351 TYR D N     1 
ATOM   9388  C CA    . TYR D  1 351 ? 207.15305 183.25026 128.04499 1.000 35.90894 ? 351 TYR D CA    1 
ATOM   9389  C C     . TYR D  1 351 ? 208.03193 182.63553 129.12133 1.000 36.42443 ? 351 TYR D C     1 
ATOM   9390  O O     . TYR D  1 351 ? 209.08980 183.18182 129.41465 1.000 38.05142 ? 351 TYR D O     1 
ATOM   9391  C CB    . TYR D  1 351 ? 206.83179 184.69713 128.40230 1.000 37.12835 ? 351 TYR D CB    1 
ATOM   9392  C CG    . TYR D  1 351 ? 206.04098 185.40916 127.34285 1.000 43.81316 ? 351 TYR D CG    1 
ATOM   9393  C CD1   . TYR D  1 351 ? 206.67535 186.07954 126.30658 1.000 44.71052 ? 351 TYR D CD1   1 
ATOM   9394  C CD2   . TYR D  1 351 ? 204.65742 185.41288 127.37005 1.000 41.50829 ? 351 TYR D CD2   1 
ATOM   9395  C CE1   . TYR D  1 351 ? 205.95567 186.72509 125.33787 1.000 47.41578 ? 351 TYR D CE1   1 
ATOM   9396  C CE2   . TYR D  1 351 ? 203.92979 186.05811 126.39652 1.000 44.87567 ? 351 TYR D CE2   1 
ATOM   9397  C CZ    . TYR D  1 351 ? 204.58817 186.71839 125.38290 1.000 53.26211 ? 351 TYR D CZ    1 
ATOM   9398  O OH    . TYR D  1 351 ? 203.87183 187.37456 124.40252 1.000 61.50869 ? 351 TYR D OH    1 
ATOM   9399  N N     . GLY D  1 352 ? 207.62920 181.51438 129.70232 1.000 36.82385 ? 352 GLY D N     1 
ATOM   9400  C CA    . GLY D  1 352 ? 208.41640 180.88949 130.73807 1.000 32.54295 ? 352 GLY D CA    1 
ATOM   9401  C C     . GLY D  1 352 ? 208.48601 181.65165 132.03769 1.000 34.77440 ? 352 GLY D C     1 
ATOM   9402  O O     . GLY D  1 352 ? 209.50455 181.59058 132.71589 1.000 41.43418 ? 352 GLY D O     1 
ATOM   9403  N N     . VAL D  1 353 ? 207.43527 182.36641 132.41065 1.000 32.31543 ? 353 VAL D N     1 
ATOM   9404  C CA    . VAL D  1 353 ? 207.40310 183.12696 133.65516 1.000 31.92331 ? 353 VAL D CA    1 
ATOM   9405  C C     . VAL D  1 353 ? 206.66422 182.31483 134.71473 1.000 30.16840 ? 353 VAL D C     1 
ATOM   9406  O O     . VAL D  1 353 ? 205.49544 181.97265 134.50768 1.000 31.97750 ? 353 VAL D O     1 
ATOM   9407  C CB    . VAL D  1 353 ? 206.75088 184.49833 133.44625 1.000 30.18206 ? 353 VAL D CB    1 
ATOM   9408  C CG1   . VAL D  1 353 ? 206.71230 185.27167 134.74358 1.000 27.31636 ? 353 VAL D CG1   1 
ATOM   9409  C CG2   . VAL D  1 353 ? 207.50170 185.26459 132.37748 1.000 28.34956 ? 353 VAL D CG2   1 
ATOM   9410  N N     . PRO D  1 354 ? 207.29367 181.97956 135.83242 1.000 30.43866 ? 354 PRO D N     1 
ATOM   9411  C CA    . PRO D  1 354 ? 206.63954 181.13338 136.83567 1.000 26.94920 ? 354 PRO D CA    1 
ATOM   9412  C C     . PRO D  1 354 ? 205.48309 181.84337 137.54016 1.000 26.98219 ? 354 PRO D C     1 
ATOM   9413  O O     . PRO D  1 354 ? 205.41358 183.07060 137.61661 1.000 29.29119 ? 354 PRO D O     1 
ATOM   9414  C CB    . PRO D  1 354 ? 207.77444 180.81113 137.80564 1.000 29.90557 ? 354 PRO D CB    1 
ATOM   9415  C CG    . PRO D  1 354 ? 209.01047 180.99900 137.01554 1.000 30.12414 ? 354 PRO D CG    1 
ATOM   9416  C CD    . PRO D  1 354 ? 208.71752 182.15451 136.13223 1.000 28.66784 ? 354 PRO D CD    1 
ATOM   9417  N N     . VAL D  1 355 ? 204.57135 181.03583 138.07453 1.000 27.23007 ? 355 VAL D N     1 
ATOM   9418  C CA    . VAL D  1 355 ? 203.37350 181.49851 138.76713 1.000 24.17492 ? 355 VAL D CA    1 
ATOM   9419  C C     . VAL D  1 355 ? 203.42005 181.03614 140.21855 1.000 24.86695 ? 355 VAL D C     1 
ATOM   9420  O O     . VAL D  1 355 ? 203.73110 179.87522 140.50569 1.000 28.61475 ? 355 VAL D O     1 
ATOM   9421  C CB    . VAL D  1 355 ? 202.09300 181.00510 138.06252 1.000 25.97725 ? 355 VAL D CB    1 
ATOM   9422  C CG1   . VAL D  1 355 ? 200.88180 181.17561 138.94600 1.000 24.10179 ? 355 VAL D CG1   1 
ATOM   9423  C CG2   . VAL D  1 355 ? 201.89077 181.72806 136.75705 1.000 24.41606 ? 355 VAL D CG2   1 
ATOM   9424  N N     . ILE D  1 356 ? 203.11982 181.95138 141.12717 1.000 21.88043 ? 356 ILE D N     1 
ATOM   9425  C CA    . ILE D  1 356 ? 203.04839 181.68119 142.55428 1.000 23.09563 ? 356 ILE D CA    1 
ATOM   9426  C C     . ILE D  1 356 ? 201.59975 181.85054 142.99562 1.000 24.13999 ? 356 ILE D C     1 
ATOM   9427  O O     . ILE D  1 356 ? 201.06492 182.95951 142.99168 1.000 27.15602 ? 356 ILE D O     1 
ATOM   9428  C CB    . ILE D  1 356 ? 203.97284 182.60831 143.35577 1.000 24.33026 ? 356 ILE D CB    1 
ATOM   9429  C CG1   . ILE D  1 356 ? 205.37223 182.65750 142.72981 1.000 23.56709 ? 356 ILE D CG1   1 
ATOM   9430  C CG2   . ILE D  1 356 ? 204.03699 182.17726 144.80770 1.000 21.20720 ? 356 ILE D CG2   1 
ATOM   9431  C CD1   . ILE D  1 356 ? 206.27727 183.67291 143.34831 1.000 20.47700 ? 356 ILE D CD1   1 
ATOM   9432  N N     . ALA D  1 357 ? 200.96554 180.75720 143.39444 1.000 25.22969 ? 357 ALA D N     1 
ATOM   9433  C CA    . ALA D  1 357 ? 199.60370 180.79026 143.91995 1.000 22.71184 ? 357 ALA D CA    1 
ATOM   9434  C C     . ALA D  1 357 ? 199.64424 181.24725 145.37158 1.000 24.95293 ? 357 ALA D C     1 
ATOM   9435  O O     . ALA D  1 357 ? 200.23363 180.57369 146.21247 1.000 27.95474 ? 357 ALA D O     1 
ATOM   9436  C CB    . ALA D  1 357 ? 198.96946 179.41533 143.80850 1.000 19.24119 ? 357 ALA D CB    1 
ATOM   9437  N N     . ASP D  1 358 ? 199.01981 182.37574 145.67848 1.000 24.97758 ? 358 ASP D N     1 
ATOM   9438  C CA    . ASP D  1 358 ? 199.11319 182.99042 146.99385 1.000 25.30126 ? 358 ASP D CA    1 
ATOM   9439  C C     . ASP D  1 358 ? 197.72596 183.10309 147.61345 1.000 26.88289 ? 358 ASP D C     1 
ATOM   9440  O O     . ASP D  1 358 ? 196.85909 183.80124 147.08777 1.000 30.38112 ? 358 ASP D O     1 
ATOM   9441  C CB    . ASP D  1 358 ? 199.77852 184.35873 146.89675 1.000 26.51581 ? 358 ASP D CB    1 
ATOM   9442  C CG    . ASP D  1 358 ? 199.91840 185.03424 148.23313 1.000 32.33183 ? 358 ASP D CG    1 
ATOM   9443  O OD1   . ASP D  1 358 ? 199.86539 184.33034 149.25440 1.000 34.40874 ? 358 ASP D OD1   1 
ATOM   9444  O OD2   . ASP D  1 358 ? 200.06078 186.26937 148.26495 1.000 31.67993 ? 358 ASP D OD2   1 
ATOM   9445  N N     . GLY D  1 359 ? 197.53646 182.45373 148.75108 1.000 24.18704 ? 359 GLY D N     1 
ATOM   9446  C CA    . GLY D  1 359 ? 196.33784 182.63313 149.54434 1.000 22.30415 ? 359 GLY D CA    1 
ATOM   9447  C C     . GLY D  1 359 ? 195.28103 181.57466 149.31782 1.000 21.86413 ? 359 GLY D C     1 
ATOM   9448  O O     . GLY D  1 359 ? 195.09517 181.08177 148.21143 1.000 26.43932 ? 359 GLY D O     1 
ATOM   9449  N N     . GLY D  1 360 ? 194.57065 181.22550 150.37760 1.000 22.50195 ? 360 GLY D N     1 
ATOM   9450  C CA    . GLY D  1 360 ? 193.45572 180.31592 150.29739 1.000 20.33717 ? 360 GLY D CA    1 
ATOM   9451  C C     . GLY D  1 360 ? 193.79518 178.84326 150.37817 1.000 23.83711 ? 360 GLY D C     1 
ATOM   9452  O O     . GLY D  1 360 ? 192.94385 178.02376 150.05639 1.000 30.16841 ? 360 GLY D O     1 
ATOM   9453  N N     . LEU D  1 361 ? 194.99501 178.48057 150.80113 1.000 22.89862 ? 361 LEU D N     1 
ATOM   9454  C CA    . LEU D  1 361 ? 195.41404 177.09092 150.89314 1.000 23.49805 ? 361 LEU D CA    1 
ATOM   9455  C C     . LEU D  1 361 ? 195.31675 176.62916 152.34253 1.000 30.30530 ? 361 LEU D C     1 
ATOM   9456  O O     . LEU D  1 361 ? 195.99135 177.16700 153.21733 1.000 34.14679 ? 361 LEU D O     1 
ATOM   9457  C CB    . LEU D  1 361 ? 196.83605 176.92086 150.36436 1.000 22.80694 ? 361 LEU D CB    1 
ATOM   9458  C CG    . LEU D  1 361 ? 197.10553 177.31952 148.91482 1.000 25.34203 ? 361 LEU D CG    1 
ATOM   9459  C CD1   . LEU D  1 361 ? 198.55173 177.61768 148.68654 1.000 28.31287 ? 361 LEU D CD1   1 
ATOM   9460  C CD2   . LEU D  1 361 ? 196.65566 176.25318 147.97470 1.000 24.90898 ? 361 LEU D CD2   1 
ATOM   9461  N N     . GLN D  1 362 ? 194.48416 175.62622 152.59238 1.000 29.07717 ? 362 GLN D N     1 
ATOM   9462  C CA    . GLN D  1 362 ? 194.29482 175.09807 153.93195 1.000 30.32493 ? 362 GLN D CA    1 
ATOM   9463  C C     . GLN D  1 362 ? 194.80626 173.67780 154.11414 1.000 32.46853 ? 362 GLN D C     1 
ATOM   9464  O O     . GLN D  1 362 ? 195.02942 173.27253 155.25153 1.000 35.31793 ? 362 GLN D O     1 
ATOM   9465  C CB    . GLN D  1 362 ? 192.80893 175.14989 154.31966 1.000 32.98776 ? 362 GLN D CB    1 
ATOM   9466  C CG    . GLN D  1 362 ? 192.32998 176.53320 154.71295 1.000 37.71278 ? 362 GLN D CG    1 
ATOM   9467  C CD    . GLN D  1 362 ? 193.09021 177.09558 155.91555 1.000 40.14411 ? 362 GLN D CD    1 
ATOM   9468  O OE1   . GLN D  1 362 ? 193.40607 176.37674 156.85337 1.000 38.43462 ? 362 GLN D OE1   1 
ATOM   9469  N NE2   . GLN D  1 362 ? 193.36934 178.38314 155.88895 1.000 36.92352 ? 362 GLN D NE2   1 
ATOM   9470  N N     . TYR D  1 363 ? 195.00877 172.92433 153.03881 1.000 31.84042 ? 363 TYR D N     1 
ATOM   9471  C CA    . TYR D  1 363 ? 195.42412 171.53278 153.12391 1.000 28.25512 ? 363 TYR D CA    1 
ATOM   9472  C C     . TYR D  1 363 ? 196.47792 171.25872 152.06816 1.000 28.71782 ? 363 TYR D C     1 
ATOM   9473  O O     . TYR D  1 363 ? 196.64683 172.03312 151.13219 1.000 28.70482 ? 363 TYR D O     1 
ATOM   9474  C CB    . TYR D  1 363 ? 194.24117 170.58549 152.93584 1.000 27.65007 ? 363 TYR D CB    1 
ATOM   9475  C CG    . TYR D  1 363 ? 193.01586 170.91400 153.75357 1.000 32.42552 ? 363 TYR D CG    1 
ATOM   9476  C CD1   . TYR D  1 363 ? 192.93715 170.58853 155.09451 1.000 33.63050 ? 363 TYR D CD1   1 
ATOM   9477  C CD2   . TYR D  1 363 ? 191.92788 171.54543 153.17770 1.000 33.76338 ? 363 TYR D CD2   1 
ATOM   9478  C CE1   . TYR D  1 363 ? 191.82707 170.88815 155.83756 1.000 36.25088 ? 363 TYR D CE1   1 
ATOM   9479  C CE2   . TYR D  1 363 ? 190.81421 171.85318 153.91187 1.000 35.65031 ? 363 TYR D CE2   1 
ATOM   9480  C CZ    . TYR D  1 363 ? 190.76431 171.51576 155.24240 1.000 39.04203 ? 363 TYR D CZ    1 
ATOM   9481  O OH    . TYR D  1 363 ? 189.64368 171.82238 155.97629 1.000 42.23064 ? 363 TYR D OH    1 
ATOM   9482  N N     . SER D  1 364 ? 197.19627 170.14437 152.22966 1.000 23.84637 ? 364 SER D N     1 
ATOM   9483  C CA    . SER D  1 364 ? 198.18191 169.75771 151.22738 1.000 23.31081 ? 364 SER D CA    1 
ATOM   9484  C C     . SER D  1 364 ? 197.52179 169.39868 149.90285 1.000 24.58485 ? 364 SER D C     1 
ATOM   9485  O O     . SER D  1 364 ? 198.13486 169.55886 148.84365 1.000 27.30503 ? 364 SER D O     1 
ATOM   9486  C CB    . SER D  1 364 ? 199.03351 168.60588 151.74967 1.000 25.50595 ? 364 SER D CB    1 
ATOM   9487  O OG    . SER D  1 364 ? 198.25100 167.53540 152.20805 1.000 32.05822 ? 364 SER D OG    1 
ATOM   9488  N N     . GLY D  1 365 ? 196.27912 168.92458 149.94461 1.000 21.73207 ? 365 GLY D N     1 
ATOM   9489  C CA    . GLY D  1 365 ? 195.52093 168.73244 148.72239 1.000 19.68385 ? 365 GLY D CA    1 
ATOM   9490  C C     . GLY D  1 365 ? 195.30023 170.02383 147.95592 1.000 24.95363 ? 365 GLY D C     1 
ATOM   9491  O O     . GLY D  1 365 ? 195.31229 170.03275 146.72983 1.000 26.13115 ? 365 GLY D O     1 
ATOM   9492  N N     . ASP D  1 366 ? 195.10526 171.13314 148.66686 1.000 23.22473 ? 366 ASP D N     1 
ATOM   9493  C CA    . ASP D  1 366 ? 195.00234 172.42470 147.99713 1.000 21.56283 ? 366 ASP D CA    1 
ATOM   9494  C C     . ASP D  1 366 ? 196.30786 172.79488 147.30277 1.000 23.39392 ? 366 ASP D C     1 
ATOM   9495  O O     . ASP D  1 366 ? 196.29069 173.36874 146.21479 1.000 24.32731 ? 366 ASP D O     1 
ATOM   9496  C CB    . ASP D  1 366 ? 194.59200 173.50641 148.99428 1.000 23.15581 ? 366 ASP D CB    1 
ATOM   9497  C CG    . ASP D  1 366 ? 193.29620 173.21270 149.68456 1.000 32.83030 ? 366 ASP D CG    1 
ATOM   9498  O OD1   . ASP D  1 366 ? 192.44044 172.51650 149.10477 1.000 34.81103 ? 366 ASP D OD1   1 
ATOM   9499  O OD2   . ASP D  1 366 ? 193.11250 173.68898 150.81637 1.000 36.49537 ? 366 ASP D OD2   1 
ATOM   9500  N N     . ILE D  1 367 ? 197.44703 172.48949 147.91963 1.000 22.23909 ? 367 ILE D N     1 
ATOM   9501  C CA    . ILE D  1 367 ? 198.73369 172.73037 147.27879 1.000 21.68246 ? 367 ILE D CA    1 
ATOM   9502  C C     . ILE D  1 367 ? 198.84466 171.90936 146.00491 1.000 22.03103 ? 367 ILE D C     1 
ATOM   9503  O O     . ILE D  1 367 ? 199.27742 172.40760 144.96218 1.000 24.40863 ? 367 ILE D O     1 
ATOM   9504  C CB    . ILE D  1 367 ? 199.88738 172.41552 148.24767 1.000 24.53386 ? 367 ILE D CB    1 
ATOM   9505  C CG1   . ILE D  1 367 ? 199.80043 173.26584 149.50617 1.000 24.02887 ? 367 ILE D CG1   1 
ATOM   9506  C CG2   . ILE D  1 367 ? 201.22277 172.60304 147.55140 1.000 23.29237 ? 367 ILE D CG2   1 
ATOM   9507  C CD1   . ILE D  1 367 ? 200.72387 172.81949 150.60325 1.000 25.54698 ? 367 ILE D CD1   1 
ATOM   9508  N N     . ALA D  1 368 ? 198.45734 170.63754 146.07278 1.000 23.04791 ? 368 ALA D N     1 
ATOM   9509  C CA    . ALA D  1 368 ? 198.51125 169.78882 144.89216 1.000 19.85595 ? 368 ALA D CA    1 
ATOM   9510  C C     . ALA D  1 368 ? 197.60752 170.31372 143.78955 1.000 21.44435 ? 368 ALA D C     1 
ATOM   9511  O O     . ALA D  1 368 ? 197.98912 170.30650 142.61805 1.000 24.50146 ? 368 ALA D O     1 
ATOM   9512  C CB    . ALA D  1 368 ? 198.14144 168.36262 145.25880 1.000 19.17740 ? 368 ALA D CB    1 
ATOM   9513  N N     . LYS D  1 369 ? 196.40631 170.76922 144.14741 1.000 21.52633 ? 369 LYS D N     1 
ATOM   9514  C CA    . LYS D  1 369 ? 195.48660 171.31184 143.16009 1.000 18.76618 ? 369 LYS D CA    1 
ATOM   9515  C C     . LYS D  1 369 ? 196.04197 172.58007 142.53876 1.000 19.53789 ? 369 LYS D C     1 
ATOM   9516  O O     . LYS D  1 369 ? 195.89478 172.79908 141.33850 1.000 20.72351 ? 369 LYS D O     1 
ATOM   9517  C CB    . LYS D  1 369 ? 194.12513 171.56992 143.80114 1.000 19.29066 ? 369 LYS D CB    1 
ATOM   9518  C CG    . LYS D  1 369 ? 193.37754 170.32482 144.20604 1.000 19.52848 ? 369 LYS D CG    1 
ATOM   9519  C CD    . LYS D  1 369 ? 192.20455 170.65782 145.10530 1.000 20.27611 ? 369 LYS D CD    1 
ATOM   9520  C CE    . LYS D  1 369 ? 191.57218 169.42052 145.68984 1.000 24.34968 ? 369 LYS D CE    1 
ATOM   9521  N NZ    . LYS D  1 369 ? 190.44047 169.74231 146.57424 1.000 22.07794 ? 369 LYS D NZ    1 
ATOM   9522  N N     . ALA D  1 370 ? 196.67155 173.43614 143.34708 1.000 22.45067 ? 370 ALA D N     1 
ATOM   9523  C CA    . ALA D  1 370 ? 197.24832 174.66709 142.82751 1.000 18.79359 ? 370 ALA D CA    1 
ATOM   9524  C C     . ALA D  1 370 ? 198.37741 174.37643 141.85816 1.000 20.79274 ? 370 ALA D C     1 
ATOM   9525  O O     . ALA D  1 370 ? 198.48245 175.02153 140.81892 1.000 23.89149 ? 370 ALA D O     1 
ATOM   9526  C CB    . ALA D  1 370 ? 197.72909 175.54699 143.97962 1.000 19.75797 ? 370 ALA D CB    1 
ATOM   9527  N N     . LEU D  1 371 ? 199.23241 173.41297 142.18454 1.000 21.63822 ? 371 LEU D N     1 
ATOM   9528  C CA    . LEU D  1 371 ? 200.32587 173.06345 141.28800 1.000 20.29742 ? 371 LEU D CA    1 
ATOM   9529  C C     . LEU D  1 371 ? 199.81042 172.41526 140.01040 1.000 22.39251 ? 371 LEU D C     1 
ATOM   9530  O O     . LEU D  1 371 ? 200.34579 172.66209 138.93096 1.000 24.32012 ? 371 LEU D O     1 
ATOM   9531  C CB    . LEU D  1 371 ? 201.32183 172.15267 142.00094 1.000 20.23025 ? 371 LEU D CB    1 
ATOM   9532  C CG    . LEU D  1 371 ? 202.09253 172.76346 143.17196 1.000 22.27500 ? 371 LEU D CG    1 
ATOM   9533  C CD1   . LEU D  1 371 ? 203.01322 171.76291 143.80304 1.000 22.35208 ? 371 LEU D CD1   1 
ATOM   9534  C CD2   . LEU D  1 371 ? 202.84864 173.97649 142.73105 1.000 20.80169 ? 371 LEU D CD2   1 
ATOM   9535  N N     . ALA D  1 372 ? 198.77293 171.57888 140.11085 1.000 22.51760 ? 372 ALA D N     1 
ATOM   9536  C CA    . ALA D  1 372 ? 198.23497 170.93306 138.92362 1.000 20.69093 ? 372 ALA D CA    1 
ATOM   9537  C C     . ALA D  1 372 ? 197.56443 171.92973 137.98798 1.000 22.24409 ? 372 ALA D C     1 
ATOM   9538  O O     . ALA D  1 372 ? 197.56307 171.72369 136.77477 1.000 26.28345 ? 372 ALA D O     1 
ATOM   9539  C CB    . ALA D  1 372 ? 197.25708 169.84478 139.31606 1.000 21.52302 ? 372 ALA D CB    1 
ATOM   9540  N N     . ALA D  1 373 ? 196.98744 173.00408 138.52325 1.000 20.60952 ? 373 ALA D N     1 
ATOM   9541  C CA    . ALA D  1 373 ? 196.37769 174.02973 137.69229 1.000 18.51403 ? 373 ALA D CA    1 
ATOM   9542  C C     . ALA D  1 373 ? 197.40223 174.81893 136.88964 1.000 22.42334 ? 373 ALA D C     1 
ATOM   9543  O O     . ALA D  1 373 ? 197.01271 175.52173 135.96155 1.000 26.12065 ? 373 ALA D O     1 
ATOM   9544  C CB    . ALA D  1 373 ? 195.54388 174.98123 138.54595 1.000 17.02581 ? 373 ALA D CB    1 
ATOM   9545  N N     . GLY D  1 374 ? 198.68768 174.71263 137.21245 1.000 21.00686 ? 374 GLY D N     1 
ATOM   9546  C CA    . GLY D  1 374 ? 199.73254 175.35760 136.45692 1.000 19.03816 ? 374 GLY D CA    1 
ATOM   9547  C C     . GLY D  1 374 ? 200.68406 176.22249 137.25348 1.000 22.81744 ? 374 GLY D C     1 
ATOM   9548  O O     . GLY D  1 374 ? 201.71129 176.63834 136.71989 1.000 29.77872 ? 374 GLY D O     1 
ATOM   9549  N N     . ALA D  1 375 ? 200.37065 176.50774 138.51151 1.000 21.01675 ? 375 ALA D N     1 
ATOM   9550  C CA    . ALA D  1 375 ? 201.26756 177.29386 139.34040 1.000 20.26484 ? 375 ALA D CA    1 
ATOM   9551  C C     . ALA D  1 375 ? 202.56371 176.54416 139.59246 1.000 23.90514 ? 375 ALA D C     1 
ATOM   9552  O O     . ALA D  1 375 ? 202.58976 175.32028 139.67293 1.000 25.74983 ? 375 ALA D O     1 
ATOM   9553  C CB    . ALA D  1 375 ? 200.60860 177.65084 140.67018 1.000 18.85686 ? 375 ALA D CB    1 
ATOM   9554  N N     . SER D  1 376 ? 203.65436 177.29026 139.69602 1.000 24.16954 ? 376 SER D N     1 
ATOM   9555  C CA    . SER D  1 376 ? 204.94023 176.67818 139.99559 1.000 21.85608 ? 376 SER D CA    1 
ATOM   9556  C C     . SER D  1 376 ? 205.23583 176.63406 141.48009 1.000 22.65499 ? 376 SER D C     1 
ATOM   9557  O O     . SER D  1 376 ? 205.89615 175.70263 141.93208 1.000 22.17614 ? 376 SER D O     1 
ATOM   9558  C CB    . SER D  1 376 ? 206.06802 177.41103 139.26581 1.000 22.80835 ? 376 SER D CB    1 
ATOM   9559  O OG    . SER D  1 376 ? 205.90134 177.33360 137.87168 1.000 28.10732 ? 376 SER D OG    1 
ATOM   9560  N N     . THR D  1 377 ? 204.77719 177.60826 142.25388 1.000 22.07312 ? 377 THR D N     1 
ATOM   9561  C CA    . THR D  1 377 ? 204.98911 177.58129 143.69420 1.000 21.43474 ? 377 THR D CA    1 
ATOM   9562  C C     . THR D  1 377 ? 203.73294 178.03888 144.41047 1.000 20.82757 ? 377 THR D C     1 
ATOM   9563  O O     . THR D  1 377 ? 202.81715 178.58229 143.80425 1.000 23.01662 ? 377 THR D O     1 
ATOM   9564  C CB    . THR D  1 377 ? 206.18794 178.45648 144.12512 1.000 24.70121 ? 377 THR D CB    1 
ATOM   9565  O OG1   . THR D  1 377 ? 206.15612 179.69791 143.42144 1.000 27.83977 ? 377 THR D OG1   1 
ATOM   9566  C CG2   . THR D  1 377 ? 207.50340 177.75727 143.84270 1.000 23.19059 ? 377 THR D CG2   1 
ATOM   9567  N N     . ALA D  1 378 ? 203.69738 177.80345 145.71697 1.000 20.51289 ? 378 ALA D N     1 
ATOM   9568  C CA    . ALA D  1 378 ? 202.58689 178.20223 146.56726 1.000 19.91190 ? 378 ALA D CA    1 
ATOM   9569  C C     . ALA D  1 378 ? 203.09247 179.00619 147.75553 1.000 22.00225 ? 378 ALA D C     1 
ATOM   9570  O O     . ALA D  1 378 ? 204.10331 178.65689 148.35951 1.000 27.34192 ? 378 ALA D O     1 
ATOM   9571  C CB    . ALA D  1 378 ? 201.80939 176.98918 147.06517 1.000 21.23036 ? 378 ALA D CB    1 
ATOM   9572  N N     . MET D  1 379 ? 202.38829 180.07822 148.08909 1.000 22.37710 ? 379 MET D N     1 
ATOM   9573  C CA    . MET D  1 379 ? 202.73107 180.93985 149.21216 1.000 21.93121 ? 379 MET D CA    1 
ATOM   9574  C C     . MET D  1 379 ? 201.75147 180.68700 150.34567 1.000 24.34264 ? 379 MET D C     1 
ATOM   9575  O O     . MET D  1 379 ? 200.54411 180.83513 150.16516 1.000 26.21170 ? 379 MET D O     1 
ATOM   9576  C CB    . MET D  1 379 ? 202.71398 182.40972 148.79647 1.000 24.02326 ? 379 MET D CB    1 
ATOM   9577  C CG    . MET D  1 379 ? 202.94303 183.38102 149.92574 1.000 24.31808 ? 379 MET D CG    1 
ATOM   9578  S SD    . MET D  1 379 ? 203.20128 185.07152 149.39901 1.000 36.96758 ? 379 MET D SD    1 
ATOM   9579  C CE    . MET D  1 379 ? 204.94362 185.06339 149.06421 1.000 25.63036 ? 379 MET D CE    1 
ATOM   9580  N N     . LEU D  1 380 ? 202.27095 180.31635 151.50737 1.000 24.00671 ? 380 LEU D N     1 
ATOM   9581  C CA    . LEU D  1 380 ? 201.46031 179.85818 152.62353 1.000 20.48641 ? 380 LEU D CA    1 
ATOM   9582  C C     . LEU D  1 380 ? 201.38496 180.92030 153.71276 1.000 20.52041 ? 380 LEU D C     1 
ATOM   9583  O O     . LEU D  1 380 ? 202.39428 181.51267 154.08792 1.000 25.58313 ? 380 LEU D O     1 
ATOM   9584  C CB    . LEU D  1 380 ? 202.01221 178.55606 153.19996 1.000 22.84794 ? 380 LEU D CB    1 
ATOM   9585  C CG    . LEU D  1 380 ? 202.12301 177.38159 152.24289 1.000 25.43978 ? 380 LEU D CG    1 
ATOM   9586  C CD1   . LEU D  1 380 ? 202.56641 176.14851 152.96468 1.000 24.01022 ? 380 LEU D CD1   1 
ATOM   9587  C CD2   . LEU D  1 380 ? 200.81003 177.14501 151.54552 1.000 22.97778 ? 380 LEU D CD2   1 
ATOM   9588  N N     . GLY D  1 381 ? 200.18389 181.13724 154.22616 1.000 21.04971 ? 381 GLY D N     1 
ATOM   9589  C CA    . GLY D  1 381 ? 199.88435 182.08120 155.28218 1.000 17.83026 ? 381 GLY D CA    1 
ATOM   9590  C C     . GLY D  1 381 ? 199.50907 181.39012 156.57125 1.000 22.03377 ? 381 GLY D C     1 
ATOM   9591  O O     . GLY D  1 381 ? 200.37273 181.04970 157.36818 1.000 23.80565 ? 381 GLY D O     1 
ATOM   9592  N N     . SER D  1 382 ? 198.20076 181.21416 156.79139 1.000 23.31765 ? 382 SER D N     1 
ATOM   9593  C CA    . SER D  1 382 ? 197.70479 180.64184 158.03659 1.000 23.48363 ? 382 SER D CA    1 
ATOM   9594  C C     . SER D  1 382 ? 198.31970 179.28652 158.34850 1.000 25.98362 ? 382 SER D C     1 
ATOM   9595  O O     . SER D  1 382 ? 198.42266 178.92483 159.52030 1.000 30.96009 ? 382 SER D O     1 
ATOM   9596  C CB    . SER D  1 382 ? 196.19028 180.51522 157.98759 1.000 23.79547 ? 382 SER D CB    1 
ATOM   9597  O OG    . SER D  1 382 ? 195.75796 179.97808 156.77136 1.000 28.01122 ? 382 SER D OG    1 
ATOM   9598  N N     . LEU D  1 383 ? 198.71152 178.51855 157.33186 1.000 25.44025 ? 383 LEU D N     1 
ATOM   9599  C CA    . LEU D  1 383 ? 199.28219 177.20409 157.58452 1.000 25.11722 ? 383 LEU D CA    1 
ATOM   9600  C C     . LEU D  1 383 ? 200.62935 177.29319 158.29121 1.000 27.84979 ? 383 LEU D C     1 
ATOM   9601  O O     . LEU D  1 383 ? 201.09359 176.29142 158.83147 1.000 32.86431 ? 383 LEU D O     1 
ATOM   9602  C CB    . LEU D  1 383 ? 199.41108 176.41789 156.27851 1.000 23.80010 ? 383 LEU D CB    1 
ATOM   9603  C CG    . LEU D  1 383 ? 198.13348 175.79933 155.71583 1.000 30.10379 ? 383 LEU D CG    1 
ATOM   9604  C CD1   . LEU D  1 383 ? 198.39189 175.02166 154.44829 1.000 26.84148 ? 383 LEU D CD1   1 
ATOM   9605  C CD2   . LEU D  1 383 ? 197.46088 174.92849 156.74125 1.000 28.59638 ? 383 LEU D CD2   1 
ATOM   9606  N N     . LEU D  1 384 ? 201.26516 178.46253 158.29110 1.000 25.76510 ? 384 LEU D N     1 
ATOM   9607  C CA    . LEU D  1 384 ? 202.54600 178.64750 158.94302 1.000 25.71535 ? 384 LEU D CA    1 
ATOM   9608  C C     . LEU D  1 384 ? 202.49994 179.62549 160.09909 1.000 29.13435 ? 384 LEU D C     1 
ATOM   9609  O O     . LEU D  1 384 ? 203.47418 179.70788 160.84822 1.000 34.32994 ? 384 LEU D O     1 
ATOM   9610  C CB    . LEU D  1 384 ? 203.59794 179.12560 157.92813 1.000 25.32287 ? 384 LEU D CB    1 
ATOM   9611  C CG    . LEU D  1 384 ? 203.73527 178.32435 156.63362 1.000 29.01604 ? 384 LEU D CG    1 
ATOM   9612  C CD1   . LEU D  1 384 ? 204.88127 178.84139 155.80659 1.000 24.56761 ? 384 LEU D CD1   1 
ATOM   9613  C CD2   . LEU D  1 384 ? 203.90973 176.85333 156.91450 1.000 27.76610 ? 384 LEU D CD2   1 
ATOM   9614  N N     . ALA D  1 385 ? 201.41383 180.37423 160.26233 1.000 27.44734 ? 385 ALA D N     1 
ATOM   9615  C CA    . ALA D  1 385 ? 201.35788 181.37657 161.31064 1.000 27.68695 ? 385 ALA D CA    1 
ATOM   9616  C C     . ALA D  1 385 ? 201.33058 180.74090 162.69175 1.000 31.93923 ? 385 ALA D C     1 
ATOM   9617  O O     . ALA D  1 385 ? 201.67039 181.39905 163.67542 1.000 33.86654 ? 385 ALA D O     1 
ATOM   9618  C CB    . ALA D  1 385 ? 200.14973 182.28149 161.10554 1.000 26.38262 ? 385 ALA D CB    1 
ATOM   9619  N N     . GLY D  1 386 ? 200.92713 179.48708 162.78626 1.000 32.60584 ? 386 GLY D N     1 
ATOM   9620  C CA    . GLY D  1 386 ? 200.87048 178.79471 164.04563 1.000 31.21877 ? 386 GLY D CA    1 
ATOM   9621  C C     . GLY D  1 386 ? 202.12497 178.06016 164.44875 1.000 32.94732 ? 386 GLY D C     1 
ATOM   9622  O O     . GLY D  1 386 ? 202.09966 177.34445 165.44771 1.000 36.10444 ? 386 GLY D O     1 
ATOM   9623  N N     . THR D  1 387 ? 203.21183 178.18999 163.71089 1.000 34.34591 ? 387 THR D N     1 
ATOM   9624  C CA    . THR D  1 387 ? 204.42331 177.45976 164.03119 1.000 35.35122 ? 387 THR D CA    1 
ATOM   9625  C C     . THR D  1 387 ? 205.29747 178.24708 165.00027 1.000 38.24687 ? 387 THR D C     1 
ATOM   9626  O O     . THR D  1 387 ? 205.11104 179.44265 165.20869 1.000 38.81988 ? 387 THR D O     1 
ATOM   9627  C CB    . THR D  1 387 ? 205.21244 177.12975 162.76473 1.000 34.72072 ? 387 THR D CB    1 
ATOM   9628  O OG1   . THR D  1 387 ? 205.62405 178.33244 162.11993 1.000 34.98270 ? 387 THR D OG1   1 
ATOM   9629  C CG2   . THR D  1 387 ? 204.38698 176.30359 161.80460 1.000 30.27780 ? 387 THR D CG2   1 
ATOM   9630  N N     . ALA D  1 388 ? 206.26475 177.54673 165.59550 1.000 38.74282 ? 388 ALA D N     1 
ATOM   9631  C CA    . ALA D  1 388 ? 207.12119 178.14929 166.60837 1.000 38.38239 ? 388 ALA D CA    1 
ATOM   9632  C C     . ALA D  1 388 ? 208.03774 179.20231 166.01340 1.000 41.30631 ? 388 ALA D C     1 
ATOM   9633  O O     . ALA D  1 388 ? 208.48135 180.09788 166.72920 1.000 44.62012 ? 388 ALA D O     1 
ATOM   9634  C CB    . ALA D  1 388 ? 207.93832 177.06901 167.30686 1.000 35.38856 ? 388 ALA D CB    1 
ATOM   9635  N N     . GLU D  1 389 ? 208.33856 179.10948 164.72708 1.000 40.06787 ? 389 GLU D N     1 
ATOM   9636  C CA    . GLU D  1 389 ? 209.24525 180.04441 164.09297 1.000 38.64893 ? 389 GLU D CA    1 
ATOM   9637  C C     . GLU D  1 389 ? 208.57401 181.35275 163.70424 1.000 38.07519 ? 389 GLU D C     1 
ATOM   9638  O O     . GLU D  1 389 ? 209.27523 182.30847 163.38596 1.000 39.69469 ? 389 GLU D O     1 
ATOM   9639  C CB    . GLU D  1 389 ? 209.88291 179.40524 162.86368 1.000 39.73728 ? 389 GLU D CB    1 
ATOM   9640  C CG    . GLU D  1 389 ? 210.97377 178.41764 163.16757 1.000 41.34090 ? 389 GLU D CG    1 
ATOM   9641  C CD    . GLU D  1 389 ? 210.45297 177.06905 163.61027 1.000 46.64219 ? 389 GLU D CD    1 
ATOM   9642  O OE1   . GLU D  1 389 ? 209.22615 176.88386 163.63772 1.000 45.90050 ? 389 GLU D OE1   1 
ATOM   9643  O OE2   . GLU D  1 389 ? 211.26833 176.18517 163.92150 1.000 48.30293 ? 389 GLU D OE2   1 
ATOM   9644  N N     . SER D  1 390 ? 207.24999 181.42428 163.71938 1.000 37.76351 ? 390 SER D N     1 
ATOM   9645  C CA    . SER D  1 390 ? 206.57595 182.66016 163.37149 1.000 35.55178 ? 390 SER D CA    1 
ATOM   9646  C C     . SER D  1 390 ? 206.69998 183.67091 164.50397 1.000 38.41372 ? 390 SER D C     1 
ATOM   9647  O O     . SER D  1 390 ? 206.72705 183.29805 165.67143 1.000 39.30160 ? 390 SER D O     1 
ATOM   9648  C CB    . SER D  1 390 ? 205.10644 182.41018 163.05860 1.000 32.72888 ? 390 SER D CB    1 
ATOM   9649  O OG    . SER D  1 390 ? 204.35224 182.15005 164.21399 1.000 35.67021 ? 390 SER D OG    1 
ATOM   9650  N N     . PRO D  1 391 ? 206.78039 184.95685 164.18604 1.000 38.17462 ? 391 PRO D N     1 
ATOM   9651  C CA    . PRO D  1 391 ? 206.90324 185.96268 165.24202 1.000 36.96833 ? 391 PRO D CA    1 
ATOM   9652  C C     . PRO D  1 391 ? 205.65147 186.05349 166.09490 1.000 44.35681 ? 391 PRO D C     1 
ATOM   9653  O O     . PRO D  1 391 ? 204.53409 185.83744 165.63030 1.000 44.24870 ? 391 PRO D O     1 
ATOM   9654  C CB    . PRO D  1 391 ? 207.14549 187.25840 164.46791 1.000 34.89985 ? 391 PRO D CB    1 
ATOM   9655  C CG    . PRO D  1 391 ? 206.54940 187.01311 163.14047 1.000 35.67719 ? 391 PRO D CG    1 
ATOM   9656  C CD    . PRO D  1 391 ? 206.74658 185.57200 162.85358 1.000 34.79389 ? 391 PRO D CD    1 
ATOM   9657  N N     . GLY D  1 392 ? 205.84615 186.38686 167.35610 1.000 44.48472 ? 392 GLY D N     1 
ATOM   9658  C CA    . GLY D  1 392 ? 204.74035 186.48542 168.28168 1.000 45.60251 ? 392 GLY D CA    1 
ATOM   9659  C C     . GLY D  1 392 ? 204.82616 185.44044 169.38052 1.000 49.46470 ? 392 GLY D C     1 
ATOM   9660  O O     . GLY D  1 392 ? 205.43868 184.38530 169.23255 1.000 49.50907 ? 392 GLY D O     1 
ATOM   9661  N N     . GLU D  1 393 ? 204.19331 185.74899 170.50621 1.000 54.17306 ? 393 GLU D N     1 
ATOM   9662  C CA    . GLU D  1 393 ? 204.19766 184.85263 171.64832 1.000 50.11675 ? 393 GLU D CA    1 
ATOM   9663  C C     . GLU D  1 393 ? 203.05838 183.84181 171.54653 1.000 46.39216 ? 393 GLU D C     1 
ATOM   9664  O O     . GLU D  1 393 ? 202.30963 183.79287 170.57502 1.000 49.66484 ? 393 GLU D O     1 
ATOM   9665  C CB    . GLU D  1 393 ? 204.08398 185.64293 172.95021 1.000 56.52430 ? 393 GLU D CB    1 
ATOM   9666  C CG    . GLU D  1 393 ? 205.30078 186.46370 173.31011 1.000 68.36759 ? 393 GLU D CG    1 
ATOM   9667  C CD    . GLU D  1 393 ? 205.09722 187.27707 174.57814 1.000 84.99954 ? 393 GLU D CD    1 
ATOM   9668  O OE1   . GLU D  1 393 ? 203.94869 187.32139 175.07666 1.000 87.98595 ? 393 GLU D OE1   1 
ATOM   9669  O OE2   . GLU D  1 393 ? 206.07445 187.87067 175.08146 1.000 80.42721 ? 393 GLU D OE2   1 
ATOM   9670  N N     . LEU D  1 394 ? 202.91297 183.03523 172.58066 1.000 44.89679 ? 394 LEU D N     1 
ATOM   9671  C CA    . LEU D  1 394 ? 201.90273 181.99642 172.63826 1.000 39.43911 ? 394 LEU D CA    1 
ATOM   9672  C C     . LEU D  1 394 ? 200.79942 182.41835 173.60053 1.000 38.93716 ? 394 LEU D C     1 
ATOM   9673  O O     . LEU D  1 394 ? 201.07739 182.94344 174.67672 1.000 45.06296 ? 394 LEU D O     1 
ATOM   9674  C CB    . LEU D  1 394 ? 202.52549 180.67597 173.06761 1.000 40.79907 ? 394 LEU D CB    1 
ATOM   9675  C CG    . LEU D  1 394 ? 201.94898 179.42967 172.41667 1.000 45.09539 ? 394 LEU D CG    1 
ATOM   9676  C CD1   . LEU D  1 394 ? 202.06228 179.57431 170.92044 1.000 43.94728 ? 394 LEU D CD1   1 
ATOM   9677  C CD2   . LEU D  1 394 ? 202.70976 178.21889 172.87816 1.000 45.11083 ? 394 LEU D CD2   1 
ATOM   9678  N N     . ILE D  1 395 ? 199.55193 182.18800 173.21533 1.000 36.77770 ? 395 ILE D N     1 
ATOM   9679  C CA    . ILE D  1 395 ? 198.37701 182.62085 173.96150 1.000 36.24355 ? 395 ILE D CA    1 
ATOM   9680  C C     . ILE D  1 395 ? 197.62798 181.38363 174.42710 1.000 36.43048 ? 395 ILE D C     1 
ATOM   9681  O O     . ILE D  1 395 ? 197.49640 180.41788 173.67513 1.000 38.17883 ? 395 ILE D O     1 
ATOM   9682  C CB    . ILE D  1 395 ? 197.46843 183.51518 173.09955 1.000 37.60274 ? 395 ILE D CB    1 
ATOM   9683  C CG1   . ILE D  1 395 ? 198.29728 184.61517 172.44288 1.000 42.01067 ? 395 ILE D CG1   1 
ATOM   9684  C CG2   . ILE D  1 395 ? 196.35319 184.11281 173.93022 1.000 32.95728 ? 395 ILE D CG2   1 
ATOM   9685  C CD1   . ILE D  1 395 ? 197.56270 185.36388 171.33833 1.000 39.67417 ? 395 ILE D CD1   1 
ATOM   9686  N N     . PHE D  1 396 ? 197.14124 181.40005 175.65770 1.000 41.71426 ? 396 PHE D N     1 
ATOM   9687  C CA    . PHE D  1 396 ? 196.33641 180.30702 176.18565 1.000 36.23608 ? 396 PHE D CA    1 
ATOM   9688  C C     . PHE D  1 396 ? 194.87625 180.71467 176.25374 1.000 36.85117 ? 396 PHE D C     1 
ATOM   9689  O O     . PHE D  1 396 ? 194.54877 181.75642 176.81716 1.000 43.11547 ? 396 PHE D O     1 
ATOM   9690  C CB    . PHE D  1 396 ? 196.82246 179.89079 177.57058 1.000 39.42722 ? 396 PHE D CB    1 
ATOM   9691  C CG    . PHE D  1 396 ? 197.96623 178.92957 177.55456 1.000 39.64110 ? 396 PHE D CG    1 
ATOM   9692  C CD1   . PHE D  1 396 ? 199.26782 179.38424 177.53697 1.000 43.33414 ? 396 PHE D CD1   1 
ATOM   9693  C CD2   . PHE D  1 396 ? 197.73989 177.57026 177.54668 1.000 38.21429 ? 396 PHE D CD2   1 
ATOM   9694  C CE1   . PHE D  1 396 ? 200.31953 178.49713 177.51491 1.000 45.43768 ? 396 PHE D CE1   1 
ATOM   9695  C CE2   . PHE D  1 396 ? 198.78654 176.68199 177.53217 1.000 40.03071 ? 396 PHE D CE2   1 
ATOM   9696  C CZ    . PHE D  1 396 ? 200.07497 177.14526 177.51548 1.000 45.00603 ? 396 PHE D CZ    1 
ATOM   9697  N N     . VAL D  1 397 ? 194.00557 179.89166 175.67831 1.000 36.64634 ? 397 VAL D N     1 
ATOM   9698  C CA    . VAL D  1 397 ? 192.56118 180.07724 175.73924 1.000 38.88891 ? 397 VAL D CA    1 
ATOM   9699  C C     . VAL D  1 397 ? 191.92358 178.73184 176.05266 1.000 44.69010 ? 397 VAL D C     1 
ATOM   9700  O O     . VAL D  1 397 ? 192.02838 177.79489 175.25558 1.000 47.97679 ? 397 VAL D O     1 
ATOM   9701  C CB    . VAL D  1 397 ? 191.98356 180.65121 174.43460 1.000 37.56102 ? 397 VAL D CB    1 
ATOM   9702  C CG1   . VAL D  1 397 ? 190.47584 180.72548 174.51951 1.000 37.62704 ? 397 VAL D CG1   1 
ATOM   9703  C CG2   . VAL D  1 397 ? 192.55277 182.01582 174.14814 1.000 35.58511 ? 397 VAL D CG2   1 
ATOM   9704  N N     . ASN D  1 398 ? 191.25747 178.63757 177.20384 1.000 46.40615 ? 398 ASN D N     1 
ATOM   9705  C CA    . ASN D  1 398 ? 190.60549 177.41110 177.65515 1.000 43.92094 ? 398 ASN D CA    1 
ATOM   9706  C C     . ASN D  1 398 ? 191.56509 176.22925 177.63630 1.000 41.90651 ? 398 ASN D C     1 
ATOM   9707  O O     . ASN D  1 398 ? 191.19862 175.11377 177.28517 1.000 45.01121 ? 398 ASN D O     1 
ATOM   9708  C CB    . ASN D  1 398 ? 189.35850 177.10800 176.82806 1.000 46.21628 ? 398 ASN D CB    1 
ATOM   9709  C CG    . ASN D  1 398 ? 188.34995 178.23556 176.87021 1.000 55.57029 ? 398 ASN D CG    1 
ATOM   9710  O OD1   . ASN D  1 398 ? 188.25865 178.96642 177.85718 1.000 60.61663 ? 398 ASN D OD1   1 
ATOM   9711  N ND2   . ASN D  1 398 ? 187.58072 178.38179 175.79897 1.000 60.33223 ? 398 ASN D ND2   1 
ATOM   9712  N N     . GLY D  1 399 ? 192.80879 176.47590 178.02263 1.000 40.18086 ? 399 GLY D N     1 
ATOM   9713  C CA    . GLY D  1 399 ? 193.80438 175.43622 178.07424 1.000 40.07119 ? 399 GLY D CA    1 
ATOM   9714  C C     . GLY D  1 399 ? 194.41552 175.05200 176.75080 1.000 42.21209 ? 399 GLY D C     1 
ATOM   9715  O O     . GLY D  1 399 ? 195.23028 174.13144 176.72207 1.000 47.38632 ? 399 GLY D O     1 
ATOM   9716  N N     . LYS D  1 400 ? 194.05768 175.71016 175.65762 1.000 44.90016 ? 400 LYS D N     1 
ATOM   9717  C CA    . LYS D  1 400 ? 194.62619 175.41886 174.35186 1.000 39.33743 ? 400 LYS D CA    1 
ATOM   9718  C C     . LYS D  1 400 ? 195.50298 176.56849 173.88218 1.000 38.65188 ? 400 LYS D C     1 
ATOM   9719  O O     . LYS D  1 400 ? 195.28094 177.72595 174.23389 1.000 40.91317 ? 400 LYS D O     1 
ATOM   9720  C CB    . LYS D  1 400 ? 193.52055 175.13812 173.32878 1.000 39.84440 ? 400 LYS D CB    1 
ATOM   9721  C CG    . LYS D  1 400 ? 192.82602 173.81934 173.51022 1.000 46.96990 ? 400 LYS D CG    1 
ATOM   9722  C CD    . LYS D  1 400 ? 191.74053 173.62618 172.46781 1.000 58.74472 ? 400 LYS D CD    1 
ATOM   9723  C CE    . LYS D  1 400 ? 190.56140 174.55556 172.71688 1.000 61.76281 ? 400 LYS D CE    1 
ATOM   9724  N NZ    . LYS D  1 400 ? 189.61931 174.02663 173.74083 1.000 67.29780 ? 400 LYS D NZ    1 
ATOM   9725  N N     . GLN D  1 401 ? 196.49103 176.24204 173.06773 1.000 37.01266 ? 401 GLN D N     1 
ATOM   9726  C CA    . GLN D  1 401 ? 197.51694 177.18673 172.65654 1.000 36.11501 ? 401 GLN D CA    1 
ATOM   9727  C C     . GLN D  1 401 ? 197.19882 177.75762 171.28192 1.000 33.95073 ? 401 GLN D C     1 
ATOM   9728  O O     . GLN D  1 401 ? 196.78510 177.03550 170.37741 1.000 34.19446 ? 401 GLN D O     1 
ATOM   9729  C CB    . GLN D  1 401 ? 198.88383 176.51970 172.65363 1.000 38.49030 ? 401 GLN D CB    1 
ATOM   9730  C CG    . GLN D  1 401 ? 199.36520 176.11743 174.03259 1.000 41.96374 ? 401 GLN D CG    1 
ATOM   9731  C CD    . GLN D  1 401 ? 200.73602 175.48610 174.02608 1.000 49.11735 ? 401 GLN D CD    1 
ATOM   9732  O OE1   . GLN D  1 401 ? 201.00460 174.57275 173.24984 1.000 53.15358 ? 401 GLN D OE1   1 
ATOM   9733  N NE2   . GLN D  1 401 ? 201.60612 175.95633 174.89676 1.000 46.85223 ? 401 GLN D NE2   1 
ATOM   9734  N N     . PHE D  1 402 ? 197.39099 179.06278 171.14288 1.000 31.93442 ? 402 PHE D N     1 
ATOM   9735  C CA    . PHE D  1 402 ? 197.13711 179.78944 169.91326 1.000 29.10013 ? 402 PHE D CA    1 
ATOM   9736  C C     . PHE D  1 402 ? 198.23299 180.81848 169.72149 1.000 30.60104 ? 402 PHE D C     1 
ATOM   9737  O O     . PHE D  1 402 ? 199.06958 181.02667 170.59332 1.000 34.35086 ? 402 PHE D O     1 
ATOM   9738  C CB    . PHE D  1 402 ? 195.77533 180.50047 169.93480 1.000 27.43689 ? 402 PHE D CB    1 
ATOM   9739  C CG    . PHE D  1 402 ? 194.60499 179.59851 170.11517 1.000 28.25477 ? 402 PHE D CG    1 
ATOM   9740  C CD1   . PHE D  1 402 ? 194.20840 179.20383 171.37515 1.000 31.65086 ? 402 PHE D CD1   1 
ATOM   9741  C CD2   . PHE D  1 402 ? 193.87389 179.15445 169.03015 1.000 26.32587 ? 402 PHE D CD2   1 
ATOM   9742  C CE1   . PHE D  1 402 ? 193.13447 178.38634 171.54398 1.000 33.15072 ? 402 PHE D CE1   1 
ATOM   9743  C CE2   . PHE D  1 402 ? 192.79836 178.32712 169.20521 1.000 25.75709 ? 402 PHE D CE2   1 
ATOM   9744  C CZ    . PHE D  1 402 ? 192.42522 177.94624 170.46268 1.000 29.07142 ? 402 PHE D CZ    1 
ATOM   9745  N N     . LYS D  1 403 ? 198.20936 181.47934 168.57086 1.000 30.77193 ? 403 LYS D N     1 
ATOM   9746  C CA    . LYS D  1 403 ? 198.98314 182.70026 168.40141 1.000 30.67291 ? 403 LYS D CA    1 
ATOM   9747  C C     . LYS D  1 403 ? 198.34905 183.59090 167.34960 1.000 27.09093 ? 403 LYS D C     1 
ATOM   9748  O O     . LYS D  1 403 ? 197.56936 183.14716 166.51467 1.000 29.91634 ? 403 LYS D O     1 
ATOM   9749  C CB    . LYS D  1 403 ? 200.44475 182.41791 168.07057 1.000 31.17079 ? 403 LYS D CB    1 
ATOM   9750  C CG    . LYS D  1 403 ? 200.73281 181.48604 166.96631 1.000 32.59963 ? 403 LYS D CG    1 
ATOM   9751  C CD    . LYS D  1 403 ? 202.13408 180.90410 167.14985 1.000 34.48313 ? 403 LYS D CD    1 
ATOM   9752  C CE    . LYS D  1 403 ? 203.14641 182.00146 167.42213 1.000 34.98014 ? 403 LYS D CE    1 
ATOM   9753  N NZ    . LYS D  1 403 ? 204.54309 181.52752 167.46746 1.000 36.20841 ? 403 LYS D NZ    1 
ATOM   9754  N N     . SER D  1 404 ? 198.69829 184.86720 167.41520 1.000 29.09880 ? 404 SER D N     1 
ATOM   9755  C CA    . SER D  1 404 ? 198.01112 185.89492 166.64640 1.000 26.00897 ? 404 SER D CA    1 
ATOM   9756  C C     . SER D  1 404 ? 198.31378 185.78008 165.16077 1.000 26.81960 ? 404 SER D C     1 
ATOM   9757  O O     . SER D  1 404 ? 199.42888 185.45039 164.76188 1.000 31.32691 ? 404 SER D O     1 
ATOM   9758  C CB    . SER D  1 404 ? 198.39948 187.27138 167.16326 1.000 25.29931 ? 404 SER D CB    1 
ATOM   9759  O OG    . SER D  1 404 ? 197.67792 188.29802 166.52460 1.000 39.49286 ? 404 SER D OG    1 
ATOM   9760  N N     . TYR D  1 405 ? 197.30971 186.06404 164.34277 1.000 22.19959 ? 405 TYR D N     1 
ATOM   9761  C CA    . TYR D  1 405 ? 197.44991 186.07424 162.89392 1.000 21.97211 ? 405 TYR D CA    1 
ATOM   9762  C C     . TYR D  1 405 ? 196.51777 187.14147 162.34849 1.000 22.88753 ? 405 TYR D C     1 
ATOM   9763  O O     . TYR D  1 405 ? 195.31396 187.08457 162.57085 1.000 26.00785 ? 405 TYR D O     1 
ATOM   9764  C CB    . TYR D  1 405 ? 197.13016 184.70592 162.29445 1.000 22.92956 ? 405 TYR D CB    1 
ATOM   9765  C CG    . TYR D  1 405 ? 197.26304 184.62719 160.79331 1.000 24.31339 ? 405 TYR D CG    1 
ATOM   9766  C CD1   . TYR D  1 405 ? 198.39113 185.09547 160.15025 1.000 24.57177 ? 405 TYR D CD1   1 
ATOM   9767  C CD2   . TYR D  1 405 ? 196.26197 184.08022 160.01571 1.000 21.45765 ? 405 TYR D CD2   1 
ATOM   9768  C CE1   . TYR D  1 405 ? 198.51580 185.03097 158.78221 1.000 22.82645 ? 405 TYR D CE1   1 
ATOM   9769  C CE2   . TYR D  1 405 ? 196.38539 184.00753 158.64469 1.000 22.02898 ? 405 TYR D CE2   1 
ATOM   9770  C CZ    . TYR D  1 405 ? 197.51618 184.48759 158.03411 1.000 22.67958 ? 405 TYR D CZ    1 
ATOM   9771  O OH    . TYR D  1 405 ? 197.63625 184.42238 156.67598 1.000 24.43219 ? 405 TYR D OH    1 
ATOM   9772  N N     . ARG D  1 406 ? 197.06583 188.11712 161.64631 1.000 23.66051 ? 406 ARG D N     1 
ATOM   9773  C CA    . ARG D  1 406 ? 196.28063 189.23792 161.15779 1.000 23.87506 ? 406 ARG D CA    1 
ATOM   9774  C C     . ARG D  1 406 ? 196.68112 189.57436 159.73413 1.000 24.23964 ? 406 ARG D C     1 
ATOM   9775  O O     . ARG D  1 406 ? 197.82784 189.39191 159.33827 1.000 26.32999 ? 406 ARG D O     1 
ATOM   9776  C CB    . ARG D  1 406 ? 196.45463 190.47216 162.05501 1.000 27.00961 ? 406 ARG D CB    1 
ATOM   9777  C CG    . ARG D  1 406 ? 197.83552 191.07158 162.03385 1.000 31.17400 ? 406 ARG D CG    1 
ATOM   9778  C CD    . ARG D  1 406 ? 197.96090 192.23884 162.96536 1.000 36.45165 ? 406 ARG D CD    1 
ATOM   9779  N NE    . ARG D  1 406 ? 199.28310 192.84224 162.90155 1.000 38.61251 ? 406 ARG D NE    1 
ATOM   9780  C CZ    . ARG D  1 406 ? 199.68247 193.85702 163.64812 1.000 41.19167 ? 406 ARG D CZ    1 
ATOM   9781  N NH1   . ARG D  1 406 ? 198.88479 194.41380 164.53607 1.000 41.87620 ? 406 ARG D NH1   1 
ATOM   9782  N NH2   . ARG D  1 406 ? 200.91454 194.32138 163.50047 1.000 39.70637 ? 406 ARG D NH2   1 
ATOM   9783  N N     . GLY D  1 407 ? 195.71876 190.06312 158.96459 1.000 25.73549 ? 407 GLY D N     1 
ATOM   9784  C CA    . GLY D  1 407 ? 196.02167 190.53704 157.63265 1.000 24.35941 ? 407 GLY D CA    1 
ATOM   9785  C C     . GLY D  1 407 ? 196.83363 191.81327 157.67170 1.000 25.71953 ? 407 GLY D C     1 
ATOM   9786  O O     . GLY D  1 407 ? 196.78199 192.56788 158.62740 1.000 30.04455 ? 407 GLY D O     1 
ATOM   9787  N N     . MET D  1 408 ? 197.61228 192.04939 156.61762 1.000 29.21555 ? 408 MET D N     1 
ATOM   9788  C CA    . MET D  1 408 ? 198.39646 193.27239 156.54146 1.000 26.81377 ? 408 MET D CA    1 
ATOM   9789  C C     . MET D  1 408 ? 197.53660 194.47970 156.21266 1.000 29.70572 ? 408 MET D C     1 
ATOM   9790  O O     . MET D  1 408 ? 198.00330 195.60518 156.36507 1.000 35.22996 ? 408 MET D O     1 
ATOM   9791  C CB    . MET D  1 408 ? 199.51868 193.11283 155.51900 1.000 28.56065 ? 408 MET D CB    1 
ATOM   9792  C CG    . MET D  1 408 ? 200.55898 192.06607 155.90339 1.000 31.86110 ? 408 MET D CG    1 
ATOM   9793  S SD    . MET D  1 408 ? 201.60735 192.56076 157.28447 1.000 37.10802 ? 408 MET D SD    1 
ATOM   9794  C CE    . MET D  1 408 ? 202.81011 193.58483 156.45635 1.000 32.85865 ? 408 MET D CE    1 
ATOM   9795  N N     . GLY D  1 409 ? 196.29938 194.27828 155.77602 1.000 29.23207 ? 409 GLY D N     1 
ATOM   9796  C CA    . GLY D  1 409 ? 195.37222 195.36163 155.56106 1.000 27.71403 ? 409 GLY D CA    1 
ATOM   9797  C C     . GLY D  1 409 ? 194.44953 195.54443 156.73751 1.000 31.52901 ? 409 GLY D C     1 
ATOM   9798  O O     . GLY D  1 409 ? 193.44281 196.24842 156.62842 1.000 32.26848 ? 409 GLY D O     1 
ATOM   9799  N N     . SER D  1 410 ? 194.75541 194.91932 157.86210 1.000 32.82536 ? 410 SER D N     1 
ATOM   9800  C CA    . SER D  1 410 ? 193.95827 195.07102 159.05974 1.000 32.67236 ? 410 SER D CA    1 
ATOM   9801  C C     . SER D  1 410 ? 194.18463 196.44323 159.68145 1.000 39.00721 ? 410 SER D C     1 
ATOM   9802  O O     . SER D  1 410 ? 195.14781 197.13544 159.37310 1.000 41.10985 ? 410 SER D O     1 
ATOM   9803  C CB    . SER D  1 410 ? 194.29878 193.98261 160.06144 1.000 31.30244 ? 410 SER D CB    1 
ATOM   9804  O OG    . SER D  1 410 ? 193.43932 194.03822 161.16308 1.000 38.97285 ? 410 SER D OG    1 
ATOM   9805  N N     . LEU D  1 411 ? 193.26572 196.83271 160.56559 1.000 41.23857 ? 411 LEU D N     1 
ATOM   9806  C CA    . LEU D  1 411 ? 193.35038 198.14334 161.19839 1.000 42.77156 ? 411 LEU D CA    1 
ATOM   9807  C C     . LEU D  1 411 ? 194.61540 198.26714 162.04084 1.000 45.43559 ? 411 LEU D C     1 
ATOM   9808  O O     . LEU D  1 411 ? 195.30976 199.28169 161.98326 1.000 47.28371 ? 411 LEU D O     1 
ATOM   9809  C CB    . LEU D  1 411 ? 192.11096 198.40312 162.04527 1.000 43.77894 ? 411 LEU D CB    1 
ATOM   9810  C CG    . LEU D  1 411 ? 191.95665 199.78371 162.67598 1.000 48.65838 ? 411 LEU D CG    1 
ATOM   9811  C CD1   . LEU D  1 411 ? 191.79641 200.85912 161.61974 1.000 51.82119 ? 411 LEU D CD1   1 
ATOM   9812  C CD2   . LEU D  1 411 ? 190.80643 199.81524 163.66018 1.000 47.38726 ? 411 LEU D CD2   1 
ATOM   9813  N N     . GLY D  1 412 ? 194.92899 197.23924 162.82606 1.000 44.37071 ? 412 GLY D N     1 
ATOM   9814  C CA    . GLY D  1 412 ? 196.12746 197.27978 163.64490 1.000 44.54667 ? 412 GLY D CA    1 
ATOM   9815  C C     . GLY D  1 412 ? 197.40997 197.23713 162.84134 1.000 47.14092 ? 412 GLY D C     1 
ATOM   9816  O O     . GLY D  1 412 ? 198.36346 197.95127 163.14960 1.000 53.81215 ? 412 GLY D O     1 
ATOM   9817  N N     . ALA D  1 413 ? 197.44875 196.41164 161.79822 1.000 46.57313 ? 413 ALA D N     1 
ATOM   9818  C CA    . ALA D  1 413 ? 198.65687 196.27247 161.00079 1.000 44.85489 ? 413 ALA D CA    1 
ATOM   9819  C C     . ALA D  1 413 ? 198.96339 197.52542 160.19211 1.000 47.91660 ? 413 ALA D C     1 
ATOM   9820  O O     . ALA D  1 413 ? 200.12959 197.84736 159.98632 1.000 52.91145 ? 413 ALA D O     1 
ATOM   9821  C CB    . ALA D  1 413 ? 198.53581 195.06744 160.06881 1.000 39.00468 ? 413 ALA D CB    1 
ATOM   9822  N N     . MET D  1 414 ? 197.95054 198.23321 159.72147 1.000 47.44988 ? 414 MET D N     1 
ATOM   9823  C CA    . MET D  1 414 ? 198.16133 199.38903 158.86314 1.000 48.46700 ? 414 MET D CA    1 
ATOM   9824  C C     . MET D  1 414 ? 198.31990 200.68615 159.63548 1.000 52.52726 ? 414 MET D C     1 
ATOM   9825  O O     . MET D  1 414 ? 198.55606 201.72400 159.02159 1.000 58.03848 ? 414 MET D O     1 
ATOM   9826  C CB    . MET D  1 414 ? 197.01331 199.51336 157.85302 1.000 41.99007 ? 414 MET D CB    1 
ATOM   9827  C CG    . MET D  1 414 ? 195.74560 200.13607 158.38919 1.000 50.59153 ? 414 MET D CG    1 
ATOM   9828  S SD    . MET D  1 414 ? 194.28692 199.63463 157.44921 1.000 59.20668 ? 414 MET D SD    1 
ATOM   9829  C CE    . MET D  1 414 ? 194.76233 200.11083 155.81501 1.000 42.57220 ? 414 MET D CE    1 
ATOM   9830  N N     . GLN D  1 415 ? 198.20784 200.65367 160.95275 1.000 51.89360 ? 415 GLN D N     1 
ATOM   9831  C CA    . GLN D  1 415 ? 198.45921 201.82025 161.77648 1.000 53.07469 ? 415 GLN D CA    1 
ATOM   9832  C C     . GLN D  1 415 ? 199.91548 201.85866 162.21476 1.000 55.63037 ? 415 GLN D C     1 
ATOM   9833  O O     . GLN D  1 415 ? 200.68372 200.93752 161.93997 1.000 53.31631 ? 415 GLN D O     1 
ATOM   9834  C CB    . GLN D  1 415 ? 197.53674 201.83815 163.00070 1.000 52.02447 ? 415 GLN D CB    1 
ATOM   9835  C CG    . GLN D  1 415 ? 196.18745 202.46985 162.75281 1.000 58.19051 ? 415 GLN D CG    1 
ATOM   9836  C CD    . GLN D  1 415 ? 195.29335 202.41398 163.96502 1.000 61.53633 ? 415 GLN D CD    1 
ATOM   9837  O OE1   . GLN D  1 415 ? 195.52880 201.63967 164.88410 1.000 61.31224 ? 415 GLN D OE1   1 
ATOM   9838  N NE2   . GLN D  1 415 ? 194.25572 203.23952 163.97267 1.000 64.23641 ? 415 GLN D NE2   1 
ATOM   9839  N N     . LEU D  1 439 ? 190.37708 205.07028 158.21295 1.000 53.22804 ? 439 LEU D N     1 
ATOM   9840  C CA    . LEU D  1 439 ? 190.91150 204.03138 157.34609 1.000 56.68348 ? 439 LEU D CA    1 
ATOM   9841  C C     . LEU D  1 439 ? 189.85284 203.01052 156.97371 1.000 53.98085 ? 439 LEU D C     1 
ATOM   9842  O O     . LEU D  1 439 ? 188.88402 202.82227 157.71042 1.000 50.67263 ? 439 LEU D O     1 
ATOM   9843  C CB    . LEU D  1 439 ? 192.09048 203.32375 158.02148 1.000 56.93197 ? 439 LEU D CB    1 
ATOM   9844  C CG    . LEU D  1 439 ? 193.39608 204.11332 158.14893 1.000 59.03022 ? 439 LEU D CG    1 
ATOM   9845  C CD1   . LEU D  1 439 ? 194.31819 203.46274 159.16647 1.000 55.39287 ? 439 LEU D CD1   1 
ATOM   9846  C CD2   . LEU D  1 439 ? 194.07853 204.23131 156.79297 1.000 55.02585 ? 439 LEU D CD2   1 
ATOM   9847  N N     . VAL D  1 440 ? 190.02612 202.35393 155.83505 1.000 50.10221 ? 440 VAL D N     1 
ATOM   9848  C CA    . VAL D  1 440 ? 189.14177 201.28096 155.39602 1.000 42.13214 ? 440 VAL D CA    1 
ATOM   9849  C C     . VAL D  1 440 ? 189.93940 199.98827 155.32857 1.000 39.04255 ? 440 VAL D C     1 
ATOM   9850  O O     . VAL D  1 440 ? 190.64175 199.73316 154.35381 1.000 40.94311 ? 440 VAL D O     1 
ATOM   9851  C CB    . VAL D  1 440 ? 188.49179 201.60171 154.04018 1.000 38.14377 ? 440 VAL D CB    1 
ATOM   9852  C CG1   . VAL D  1 440 ? 187.50039 200.52038 153.65523 1.000 33.13944 ? 440 VAL D CG1   1 
ATOM   9853  C CG2   . VAL D  1 440 ? 187.81242 202.94662 154.10734 1.000 36.99239 ? 440 VAL D CG2   1 
ATOM   9854  N N     . PRO D  1 441 ? 189.87200 199.15442 156.35992 1.000 37.03947 ? 441 PRO D N     1 
ATOM   9855  C CA    . PRO D  1 441 ? 190.65765 197.91852 156.35920 1.000 35.28068 ? 441 PRO D CA    1 
ATOM   9856  C C     . PRO D  1 441 ? 190.12856 196.90213 155.36062 1.000 32.77168 ? 441 PRO D C     1 
ATOM   9857  O O     . PRO D  1 441 ? 188.94128 196.86308 155.04839 1.000 33.13955 ? 441 PRO D O     1 
ATOM   9858  C CB    . PRO D  1 441 ? 190.50963 197.41375 157.79793 1.000 35.92807 ? 441 PRO D CB    1 
ATOM   9859  C CG    . PRO D  1 441 ? 189.25593 197.99752 158.27473 1.000 35.89122 ? 441 PRO D CG    1 
ATOM   9860  C CD    . PRO D  1 441 ? 189.11814 199.32732 157.60731 1.000 34.21144 ? 441 PRO D CD    1 
ATOM   9861  N N     . GLU D  1 442 ? 191.03307 196.06829 154.86177 1.000 32.82544 ? 442 GLU D N     1 
ATOM   9862  C CA    . GLU D  1 442 ? 190.68263 194.93968 154.00838 1.000 29.96558 ? 442 GLU D CA    1 
ATOM   9863  C C     . GLU D  1 442 ? 191.13013 193.61811 154.61603 1.000 26.80681 ? 442 GLU D C     1 
ATOM   9864  O O     . GLU D  1 442 ? 191.33232 192.64467 153.89709 1.000 29.72217 ? 442 GLU D O     1 
ATOM   9865  C CB    . GLU D  1 442 ? 191.26669 195.12146 152.61016 1.000 30.40341 ? 442 GLU D CB    1 
ATOM   9866  C CG    . GLU D  1 442 ? 190.53114 196.13540 151.76203 1.000 35.53845 ? 442 GLU D CG    1 
ATOM   9867  C CD    . GLU D  1 442 ? 191.09418 196.27264 150.35995 1.000 49.20836 ? 442 GLU D CD    1 
ATOM   9868  O OE1   . GLU D  1 442 ? 191.14789 195.25410 149.63686 1.000 52.22853 ? 442 GLU D OE1   1 
ATOM   9869  O OE2   . GLU D  1 442 ? 191.48413 197.38990 149.97535 1.000 50.49958 ? 442 GLU D OE2   1 
ATOM   9870  N N     . GLY D  1 443 ? 191.28477 193.56614 155.92814 1.000 27.25359 ? 443 GLY D N     1 
ATOM   9871  C CA    . GLY D  1 443 ? 191.66971 192.36239 156.62742 1.000 22.42567 ? 443 GLY D CA    1 
ATOM   9872  C C     . GLY D  1 443 ? 191.11644 192.37347 158.03164 1.000 24.18771 ? 443 GLY D C     1 
ATOM   9873  O O     . GLY D  1 443 ? 190.51500 193.34925 158.46988 1.000 30.25720 ? 443 GLY D O     1 
ATOM   9874  N N     . ILE D  1 444 ? 191.33067 191.27610 158.74534 1.000 23.29380 ? 444 ILE D N     1 
ATOM   9875  C CA    . ILE D  1 444 ? 190.86985 191.13228 160.11581 1.000 24.31217 ? 444 ILE D CA    1 
ATOM   9876  C C     . ILE D  1 444 ? 192.01761 190.63994 160.99088 1.000 24.75902 ? 444 ILE D C     1 
ATOM   9877  O O     . ILE D  1 444 ? 193.08218 190.27174 160.51355 1.000 27.34342 ? 444 ILE D O     1 
ATOM   9878  C CB    . ILE D  1 444 ? 189.65632 190.18942 160.22911 1.000 23.27602 ? 444 ILE D CB    1 
ATOM   9879  C CG1   . ILE D  1 444 ? 189.98238 188.81110 159.64566 1.000 22.83230 ? 444 ILE D CG1   1 
ATOM   9880  C CG2   . ILE D  1 444 ? 188.43702 190.80702 159.56006 1.000 20.98799 ? 444 ILE D CG2   1 
ATOM   9881  C CD1   . ILE D  1 444 ? 189.49189 187.66375 160.45390 1.000 20.13167 ? 444 ILE D CD1   1 
ATOM   9882  N N     . GLU D  1 445 ? 191.78348 190.64569 162.29236 1.000 26.47753 ? 445 GLU D N     1 
ATOM   9883  C CA    . GLU D  1 445 ? 192.70373 190.09688 163.27549 1.000 25.76926 ? 445 GLU D CA    1 
ATOM   9884  C C     . GLU D  1 445 ? 192.10138 188.83306 163.87296 1.000 26.86390 ? 445 GLU D C     1 
ATOM   9885  O O     . GLU D  1 445 ? 190.89928 188.77183 164.11311 1.000 31.36358 ? 445 GLU D O     1 
ATOM   9886  C CB    . GLU D  1 445 ? 192.99162 191.10532 164.38994 1.000 28.57083 ? 445 GLU D CB    1 
ATOM   9887  C CG    . GLU D  1 445 ? 193.58214 192.41695 163.93798 1.000 35.22504 ? 445 GLU D CG    1 
ATOM   9888  C CD    . GLU D  1 445 ? 194.59144 192.97733 164.91327 1.000 49.99344 ? 445 GLU D CD    1 
ATOM   9889  O OE1   . GLU D  1 445 ? 194.58337 192.56224 166.08427 1.000 59.06124 ? 445 GLU D OE1   1 
ATOM   9890  O OE2   . GLU D  1 445 ? 195.39861 193.83616 164.51699 1.000 51.34668 ? 445 GLU D OE2   1 
ATOM   9891  N N     . GLY D  1 446 ? 192.92839 187.82898 164.12624 1.000 23.74361 ? 446 GLY D N     1 
ATOM   9892  C CA    . GLY D  1 446 ? 192.44544 186.62090 164.75322 1.000 21.13491 ? 446 GLY D CA    1 
ATOM   9893  C C     . GLY D  1 446 ? 193.58966 185.84374 165.35117 1.000 23.09825 ? 446 GLY D C     1 
ATOM   9894  O O     . GLY D  1 446 ? 194.69234 186.35645 165.48547 1.000 24.16654 ? 446 GLY D O     1 
ATOM   9895  N N     . ARG D  1 447 ? 193.32896 184.59324 165.72033 1.000 26.32899 ? 447 ARG D N     1 
ATOM   9896  C CA    . ARG D  1 447 ? 194.39831 183.72295 166.18655 1.000 27.21278 ? 447 ARG D CA    1 
ATOM   9897  C C     . ARG D  1 447 ? 194.20525 182.32577 165.62775 1.000 23.21761 ? 447 ARG D C     1 
ATOM   9898  O O     . ARG D  1 447 ? 193.08928 181.89375 165.37170 1.000 24.96573 ? 447 ARG D O     1 
ATOM   9899  C CB    . ARG D  1 447 ? 194.46569 183.69161 167.72341 1.000 27.19727 ? 447 ARG D CB    1 
ATOM   9900  C CG    . ARG D  1 447 ? 193.20173 183.39259 168.41765 1.000 28.69838 ? 447 ARG D CG    1 
ATOM   9901  C CD    . ARG D  1 447 ? 193.36550 183.47660 169.91755 1.000 32.15864 ? 447 ARG D CD    1 
ATOM   9902  N NE    . ARG D  1 447 ? 193.70577 184.82251 170.35532 1.000 34.24369 ? 447 ARG D NE    1 
ATOM   9903  C CZ    . ARG D  1 447 ? 192.86460 185.63822 170.97424 1.000 31.52034 ? 447 ARG D CZ    1 
ATOM   9904  N NH1   . ARG D  1 447 ? 191.62656 185.27206 171.25555 1.000 28.33955 ? 447 ARG D NH1   1 
ATOM   9905  N NH2   . ARG D  1 447 ? 193.27144 186.85349 171.30868 1.000 22.09100 ? 447 ARG D NH2   1 
ATOM   9906  N N     . VAL D  1 448 ? 195.31432 181.62994 165.42909 1.000 25.98498 ? 448 VAL D N     1 
ATOM   9907  C CA    . VAL D  1 448 ? 195.31833 180.27915 164.87484 1.000 24.97488 ? 448 VAL D CA    1 
ATOM   9908  C C     . VAL D  1 448 ? 195.91283 179.33256 165.90383 1.000 25.32925 ? 448 VAL D C     1 
ATOM   9909  O O     . VAL D  1 448 ? 196.74313 179.75807 166.71469 1.000 28.08187 ? 448 VAL D O     1 
ATOM   9910  C CB    . VAL D  1 448 ? 196.09755 180.22294 163.54977 1.000 24.42101 ? 448 VAL D CB    1 
ATOM   9911  C CG1   . VAL D  1 448 ? 195.41092 181.05459 162.50582 1.000 21.94418 ? 448 VAL D CG1   1 
ATOM   9912  C CG2   . VAL D  1 448 ? 197.52240 180.68782 163.74764 1.000 24.05202 ? 448 VAL D CG2   1 
ATOM   9913  N N     . PRO D  1 449 ? 195.51698 178.06519 165.92390 1.000 28.56059 ? 449 PRO D N     1 
ATOM   9914  C CA    . PRO D  1 449 ? 196.06893 177.14099 166.91735 1.000 27.63040 ? 449 PRO D CA    1 
ATOM   9915  C C     . PRO D  1 449 ? 197.54817 176.86846 166.70762 1.000 30.63085 ? 449 PRO D C     1 
ATOM   9916  O O     . PRO D  1 449 ? 198.02964 176.80002 165.58182 1.000 35.59378 ? 449 PRO D O     1 
ATOM   9917  C CB    . PRO D  1 449 ? 195.22246 175.87699 166.72244 1.000 27.11555 ? 449 PRO D CB    1 
ATOM   9918  C CG    . PRO D  1 449 ? 194.64247 175.99516 165.39461 1.000 24.69825 ? 449 PRO D CG    1 
ATOM   9919  C CD    . PRO D  1 449 ? 194.45227 177.44313 165.13288 1.000 25.22669 ? 449 PRO D CD    1 
ATOM   9920  N N     . PHE D  1 450 ? 198.26541 176.70786 167.81308 1.000 32.50971 ? 450 PHE D N     1 
ATOM   9921  C CA    . PHE D  1 450 ? 199.69078 176.42313 167.76258 1.000 33.33883 ? 450 PHE D CA    1 
ATOM   9922  C C     . PHE D  1 450 ? 199.93774 175.02637 167.21670 1.000 34.92076 ? 450 PHE D C     1 
ATOM   9923  O O     . PHE D  1 450 ? 199.28535 174.07146 167.63011 1.000 38.34286 ? 450 PHE D O     1 
ATOM   9924  C CB    . PHE D  1 450 ? 200.29440 176.56871 169.15895 1.000 32.90460 ? 450 PHE D CB    1 
ATOM   9925  C CG    . PHE D  1 450 ? 201.75954 176.30247 169.22313 1.000 34.99005 ? 450 PHE D CG    1 
ATOM   9926  C CD1   . PHE D  1 450 ? 202.65253 177.09574 168.53622 1.000 37.70337 ? 450 PHE D CD1   1 
ATOM   9927  C CD2   . PHE D  1 450 ? 202.25011 175.25533 169.97463 1.000 35.82718 ? 450 PHE D CD2   1 
ATOM   9928  C CE1   . PHE D  1 450 ? 203.99887 176.85225 168.60111 1.000 37.33475 ? 450 PHE D CE1   1 
ATOM   9929  C CE2   . PHE D  1 450 ? 203.60343 175.01946 170.03982 1.000 38.49334 ? 450 PHE D CE2   1 
ATOM   9930  C CZ    . PHE D  1 450 ? 204.47296 175.82131 169.34762 1.000 36.01626 ? 450 PHE D CZ    1 
ATOM   9931  N N     . ARG D  1 451 ? 200.88362 174.90450 166.28736 1.000 36.72004 ? 451 ARG D N     1 
ATOM   9932  C CA    . ARG D  1 451 ? 201.15381 173.64760 165.61039 1.000 37.10208 ? 451 ARG D CA    1 
ATOM   9933  C C     . ARG D  1 451 ? 202.51102 173.05062 165.95328 1.000 40.11205 ? 451 ARG D C     1 
ATOM   9934  O O     . ARG D  1 451 ? 202.71603 171.86026 165.72074 1.000 48.28188 ? 451 ARG D O     1 
ATOM   9935  C CB    . ARG D  1 451 ? 201.04664 173.81778 164.08899 1.000 36.31847 ? 451 ARG D CB    1 
ATOM   9936  C CG    . ARG D  1 451 ? 199.69107 174.22855 163.60349 1.000 38.33775 ? 451 ARG D CG    1 
ATOM   9937  C CD    . ARG D  1 451 ? 198.64855 173.18527 163.91798 1.000 45.24544 ? 451 ARG D CD    1 
ATOM   9938  N NE    . ARG D  1 451 ? 197.33490 173.54253 163.40412 1.000 51.39619 ? 451 ARG D NE    1 
ATOM   9939  C CZ    . ARG D  1 451 ? 196.20074 172.99129 163.80655 1.000 55.82704 ? 451 ARG D CZ    1 
ATOM   9940  N NH1   . ARG D  1 451 ? 196.18107 172.05775 164.73887 1.000 57.25537 ? 451 ARG D NH1   1 
ATOM   9941  N NH2   . ARG D  1 451 ? 195.05783 173.39519 163.26608 1.000 58.92881 ? 451 ARG D NH2   1 
ATOM   9942  N N     . GLY D  1 452 ? 203.43495 173.83324 166.48878 1.000 36.16654 ? 452 GLY D N     1 
ATOM   9943  C CA    . GLY D  1 452 ? 204.74392 173.34071 166.82794 1.000 34.61921 ? 452 GLY D CA    1 
ATOM   9944  C C     . GLY D  1 452 ? 205.81901 173.74764 165.84808 1.000 39.20416 ? 452 GLY D C     1 
ATOM   9945  O O     . GLY D  1 452 ? 205.73736 174.78966 165.20839 1.000 42.06359 ? 452 GLY D O     1 
ATOM   9946  N N     . PRO D  1 453 ? 206.85900 172.93491 165.72193 1.000 41.02260 ? 453 PRO D N     1 
ATOM   9947  C CA    . PRO D  1 453 ? 207.97115 173.28781 164.83665 1.000 35.85861 ? 453 PRO D CA    1 
ATOM   9948  C C     . PRO D  1 453 ? 207.57033 173.29570 163.36871 1.000 37.08097 ? 453 PRO D C     1 
ATOM   9949  O O     . PRO D  1 453 ? 206.69108 172.55544 162.93632 1.000 41.40966 ? 453 PRO D O     1 
ATOM   9950  C CB    . PRO D  1 453 ? 209.00254 172.19334 165.12581 1.000 37.07401 ? 453 PRO D CB    1 
ATOM   9951  C CG    . PRO D  1 453 ? 208.21307 171.05364 165.60754 1.000 37.86899 ? 453 PRO D CG    1 
ATOM   9952  C CD    . PRO D  1 453 ? 207.06313 171.63064 166.36468 1.000 39.81394 ? 453 PRO D CD    1 
ATOM   9953  N N     . LEU D  1 454 ? 208.24730 174.14400 162.59466 1.000 36.49113 ? 454 LEU D N     1 
ATOM   9954  C CA    . LEU D  1 454 ? 207.90199 174.32690 161.18832 1.000 37.78188 ? 454 LEU D CA    1 
ATOM   9955  C C     . LEU D  1 454 ? 208.26251 173.10447 160.35284 1.000 38.41231 ? 454 LEU D C     1 
ATOM   9956  O O     . LEU D  1 454 ? 207.57173 172.79327 159.37674 1.000 39.23049 ? 454 LEU D O     1 
ATOM   9957  C CB    . LEU D  1 454 ? 208.60040 175.56600 160.64800 1.000 33.58900 ? 454 LEU D CB    1 
ATOM   9958  C CG    . LEU D  1 454 ? 208.33010 175.94575 159.19587 1.000 33.22337 ? 454 LEU D CG    1 
ATOM   9959  C CD1   . LEU D  1 454 ? 206.98610 176.65065 159.05015 1.000 31.97862 ? 454 LEU D CD1   1 
ATOM   9960  C CD2   . LEU D  1 454 ? 209.42847 176.78165 158.63493 1.000 34.43870 ? 454 LEU D CD2   1 
ATOM   9961  N N     . GLY D  1 455 ? 209.34381 172.41498 160.70948 1.000 38.55282 ? 455 GLY D N     1 
ATOM   9962  C CA    . GLY D  1 455 ? 209.78694 171.27987 159.92246 1.000 32.47284 ? 455 GLY D CA    1 
ATOM   9963  C C     . GLY D  1 455 ? 208.74323 170.19146 159.82567 1.000 35.53063 ? 455 GLY D C     1 
ATOM   9964  O O     . GLY D  1 455 ? 208.55325 169.60403 158.76445 1.000 39.70432 ? 455 GLY D O     1 
ATOM   9965  N N     . THR D  1 456 ? 208.04092 169.92221 160.92351 1.000 36.24373 ? 456 THR D N     1 
ATOM   9966  C CA    . THR D  1 456 ? 207.00828 168.89252 160.91595 1.000 37.21453 ? 456 THR D CA    1 
ATOM   9967  C C     . THR D  1 456 ? 205.85249 169.25837 159.98835 1.000 37.47030 ? 456 THR D C     1 
ATOM   9968  O O     . THR D  1 456 ? 205.35059 168.40634 159.23992 1.000 41.00704 ? 456 THR D O     1 
ATOM   9969  C CB    . THR D  1 456 ? 206.51150 168.66101 162.33744 1.000 40.54068 ? 456 THR D CB    1 
ATOM   9970  O OG1   . THR D  1 456 ? 207.63054 168.49942 163.20592 1.000 42.15057 ? 456 THR D OG1   1 
ATOM   9971  C CG2   . THR D  1 456 ? 205.64404 167.42431 162.41742 1.000 40.52013 ? 456 THR D CG2   1 
ATOM   9972  N N     . VAL D  1 457 ? 205.41513 170.52219 160.02449 1.000 34.09530 ? 457 VAL D N     1 
ATOM   9973  C CA    . VAL D  1 457 ? 204.33441 170.96596 159.14996 1.000 34.54878 ? 457 VAL D CA    1 
ATOM   9974  C C     . VAL D  1 457 ? 204.75616 170.85584 157.69273 1.000 32.22584 ? 457 VAL D C     1 
ATOM   9975  O O     . VAL D  1 457 ? 203.99312 170.38289 156.84348 1.000 32.61701 ? 457 VAL D O     1 
ATOM   9976  C CB    . VAL D  1 457 ? 203.90620 172.40230 159.51079 1.000 33.33536 ? 457 VAL D CB    1 
ATOM   9977  C CG1   . VAL D  1 457 ? 202.77944 172.85830 158.60973 1.000 33.18433 ? 457 VAL D CG1   1 
ATOM   9978  C CG2   . VAL D  1 457 ? 203.50975 172.49951 160.95564 1.000 30.72337 ? 457 VAL D CG2   1 
ATOM   9979  N N     . ILE D  1 458 ? 205.97434 171.28961 157.38307 1.000 28.83699 ? 458 ILE D N     1 
ATOM   9980  C CA    . ILE D  1 458 ? 206.46568 171.20075 156.01444 1.000 27.03079 ? 458 ILE D CA    1 
ATOM   9981  C C     . ILE D  1 458 ? 206.54724 169.74839 155.57285 1.000 27.64380 ? 458 ILE D C     1 
ATOM   9982  O O     . ILE D  1 458 ? 206.24651 169.41948 154.42430 1.000 30.47654 ? 458 ILE D O     1 
ATOM   9983  C CB    . ILE D  1 458 ? 207.82252 171.91588 155.88067 1.000 27.82681 ? 458 ILE D CB    1 
ATOM   9984  C CG1   . ILE D  1 458 ? 207.67503 173.40193 156.19155 1.000 28.98269 ? 458 ILE D CG1   1 
ATOM   9985  C CG2   . ILE D  1 458 ? 208.40002 171.72306 154.49900 1.000 25.44748 ? 458 ILE D CG2   1 
ATOM   9986  C CD1   . ILE D  1 458 ? 206.76771 174.15998 155.26223 1.000 26.60282 ? 458 ILE D CD1   1 
ATOM   9987  N N     . HIS D  1 459 ? 206.94674 168.85707 156.47394 1.000 28.86733 ? 459 HIS D N     1 
ATOM   9988  C CA    . HIS D  1 459 ? 207.02411 167.44814 156.12527 1.000 28.98040 ? 459 HIS D CA    1 
ATOM   9989  C C     . HIS D  1 459 ? 205.64821 166.88357 155.81243 1.000 29.86520 ? 459 HIS D C     1 
ATOM   9990  O O     . HIS D  1 459 ? 205.49319 166.12800 154.85258 1.000 29.36872 ? 459 HIS D O     1 
ATOM   9991  C CB    . HIS D  1 459 ? 207.68510 166.66670 157.24882 1.000 31.06468 ? 459 HIS D CB    1 
ATOM   9992  C CG    . HIS D  1 459 ? 209.18124 166.65506 157.16829 1.000 50.05123 ? 459 HIS D CG    1 
ATOM   9993  N ND1   . HIS D  1 459 ? 209.86910 166.04562 156.14055 1.000 55.80369 ? 459 HIS D ND1   1 
ATOM   9994  C CD2   . HIS D  1 459 ? 210.12462 167.16603 157.99726 1.000 49.32406 ? 459 HIS D CD2   1 
ATOM   9995  C CE1   . HIS D  1 459 ? 211.16673 166.18902 156.33648 1.000 53.85400 ? 459 HIS D CE1   1 
ATOM   9996  N NE2   . HIS D  1 459 ? 211.34852 166.86307 157.45660 1.000 49.93391 ? 459 HIS D NE2   1 
ATOM   9997  N N     . GLN D  1 460 ? 204.63720 167.23792 156.60795 1.000 27.48662 ? 460 GLN D N     1 
ATOM   9998  C CA    . GLN D  1 460 ? 203.28295 166.76587 156.32455 1.000 28.40671 ? 460 GLN D CA    1 
ATOM   9999  C C     . GLN D  1 460 ? 202.78787 167.28422 154.98073 1.000 28.21886 ? 460 GLN D C     1 
ATOM   10000 O O     . GLN D  1 460 ? 202.19431 166.53482 154.19528 1.000 29.43809 ? 460 GLN D O     1 
ATOM   10001 C CB    . GLN D  1 460 ? 202.33224 167.17647 157.44515 1.000 32.20096 ? 460 GLN D CB    1 
ATOM   10002 C CG    . GLN D  1 460 ? 202.61353 166.55673 158.77490 1.000 38.41635 ? 460 GLN D CG    1 
ATOM   10003 C CD    . GLN D  1 460 ? 202.04973 167.36534 159.92067 1.000 55.53602 ? 460 GLN D CD    1 
ATOM   10004 O OE1   . GLN D  1 460 ? 201.42246 168.40315 159.71205 1.000 55.68743 ? 460 GLN D OE1   1 
ATOM   10005 N NE2   . GLN D  1 460 ? 202.28403 166.90466 161.14850 1.000 57.44655 ? 460 GLN D NE2   1 
ATOM   10006 N N     . LEU D  1 461 ? 203.01016 168.56823 154.70312 1.000 27.51133 ? 461 LEU D N     1 
ATOM   10007 C CA    . LEU D  1 461 ? 202.55190 169.13614 153.44077 1.000 24.63183 ? 461 LEU D CA    1 
ATOM   10008 C C     . LEU D  1 461 ? 203.24828 168.48950 152.25391 1.000 24.26702 ? 461 LEU D C     1 
ATOM   10009 O O     . LEU D  1 461 ? 202.60381 168.15900 151.25432 1.000 26.75982 ? 461 LEU D O     1 
ATOM   10010 C CB    . LEU D  1 461 ? 202.76223 170.64480 153.44350 1.000 25.07510 ? 461 LEU D CB    1 
ATOM   10011 C CG    . LEU D  1 461 ? 201.93138 171.43925 154.45540 1.000 24.13722 ? 461 LEU D CG    1 
ATOM   10012 C CD1   . LEU D  1 461 ? 202.30395 172.88713 154.41671 1.000 27.64572 ? 461 LEU D CD1   1 
ATOM   10013 C CD2   . LEU D  1 461 ? 200.45972 171.26600 154.20215 1.000 24.22993 ? 461 LEU D CD2   1 
ATOM   10014 N N     . THR D  1 462 ? 204.55923 168.29513 152.34755 1.000 23.08915 ? 462 THR D N     1 
ATOM   10015 C CA    . THR D  1 462 ? 205.30166 167.66579 151.26196 1.000 23.90357 ? 462 THR D CA    1 
ATOM   10016 C C     . THR D  1 462 ? 204.89487 166.20793 151.08423 1.000 23.62002 ? 462 THR D C     1 
ATOM   10017 O O     . THR D  1 462 ? 204.85946 165.71031 149.96077 1.000 25.92951 ? 462 THR D O     1 
ATOM   10018 C CB    . THR D  1 462 ? 206.80100 167.78688 151.51382 1.000 26.55310 ? 462 THR D CB    1 
ATOM   10019 O OG1   . THR D  1 462 ? 207.13534 169.16039 151.68536 1.000 25.43974 ? 462 THR D OG1   1 
ATOM   10020 C CG2   . THR D  1 462 ? 207.59195 167.24203 150.36101 1.000 27.99763 ? 462 THR D CG2   1 
ATOM   10021 N N     . GLY D  1 463 ? 204.58400 165.50794 152.17378 1.000 22.59534 ? 463 GLY D N     1 
ATOM   10022 C CA    . GLY D  1 463 ? 204.09242 164.15190 152.04496 1.000 21.58952 ? 463 GLY D CA    1 
ATOM   10023 C C     . GLY D  1 463 ? 202.76904 164.08485 151.31932 1.000 22.25646 ? 463 GLY D C     1 
ATOM   10024 O O     . GLY D  1 463 ? 202.55374 163.20404 150.48722 1.000 24.43389 ? 463 GLY D O     1 
ATOM   10025 N N     . GLY D  1 464 ? 201.86438 165.00801 151.62650 1.000 23.32519 ? 464 GLY D N     1 
ATOM   10026 C CA    . GLY D  1 464 ? 200.63010 165.07680 150.87196 1.000 21.31582 ? 464 GLY D CA    1 
ATOM   10027 C C     . GLY D  1 464 ? 200.85793 165.34659 149.39967 1.000 22.43548 ? 464 GLY D C     1 
ATOM   10028 O O     . GLY D  1 464 ? 200.22826 164.72665 148.54161 1.000 22.92114 ? 464 GLY D O     1 
ATOM   10029 N N     . LEU D  1 465 ? 201.75761 166.27482 149.08976 1.000 23.78420 ? 465 LEU D N     1 
ATOM   10030 C CA    . LEU D  1 465 ? 202.06963 166.57045 147.69743 1.000 21.12642 ? 465 LEU D CA    1 
ATOM   10031 C C     . LEU D  1 465 ? 202.64242 165.35021 146.98922 1.000 23.81711 ? 465 LEU D C     1 
ATOM   10032 O O     . LEU D  1 465 ? 202.30105 165.07622 145.83958 1.000 25.82452 ? 465 LEU D O     1 
ATOM   10033 C CB    . LEU D  1 465 ? 203.03795 167.74434 147.61181 1.000 22.75176 ? 465 LEU D CB    1 
ATOM   10034 C CG    . LEU D  1 465 ? 203.62430 168.04980 146.23170 1.000 25.23717 ? 465 LEU D CG    1 
ATOM   10035 C CD1   . LEU D  1 465 ? 202.53985 168.40403 145.25286 1.000 23.02069 ? 465 LEU D CD1   1 
ATOM   10036 C CD2   . LEU D  1 465 ? 204.67584 169.13904 146.29587 1.000 22.46610 ? 465 LEU D CD2   1 
ATOM   10037 N N     . ARG D  1 466 ? 203.52865 164.61743 147.65319 1.000 24.51260 ? 466 ARG D N     1 
ATOM   10038 C CA    . ARG D  1 466 ? 204.11943 163.42907 147.04949 1.000 25.39147 ? 466 ARG D CA    1 
ATOM   10039 C C     . ARG D  1 466 ? 203.06715 162.35460 146.81194 1.000 24.88404 ? 466 ARG D C     1 
ATOM   10040 O O     . ARG D  1 466 ? 203.11256 161.65674 145.80096 1.000 27.35567 ? 466 ARG D O     1 
ATOM   10041 C CB    . ARG D  1 466 ? 205.24464 162.89922 147.93049 1.000 25.96715 ? 466 ARG D CB    1 
ATOM   10042 C CG    . ARG D  1 466 ? 206.50311 163.72476 147.90917 1.000 27.85548 ? 466 ARG D CG    1 
ATOM   10043 C CD    . ARG D  1 466 ? 207.51801 163.22581 148.91886 1.000 30.71250 ? 466 ARG D CD    1 
ATOM   10044 N NE    . ARG D  1 466 ? 208.79760 163.91129 148.80578 1.000 39.37678 ? 466 ARG D NE    1 
ATOM   10045 C CZ    . ARG D  1 466 ? 209.68450 163.68844 147.84976 1.000 43.09281 ? 466 ARG D CZ    1 
ATOM   10046 N NH1   . ARG D  1 466 ? 209.47589 162.78272 146.91598 1.000 44.31517 ? 466 ARG D NH1   1 
ATOM   10047 N NH2   . ARG D  1 466 ? 210.80563 164.39978 147.82455 1.000 40.58442 ? 466 ARG D NH2   1 
ATOM   10048 N N     . ALA D  1 467 ? 202.12409 162.19533 147.73686 1.000 23.91700 ? 467 ALA D N     1 
ATOM   10049 C CA    . ALA D  1 467 ? 201.03617 161.25077 147.52267 1.000 20.92323 ? 467 ALA D CA    1 
ATOM   10050 C C     . ALA D  1 467 ? 200.20344 161.65086 146.31132 1.000 22.99968 ? 467 ALA D C     1 
ATOM   10051 O O     . ALA D  1 467 ? 199.82411 160.79961 145.50694 1.000 26.20073 ? 467 ALA D O     1 
ATOM   10052 C CB    . ALA D  1 467 ? 200.16734 161.15007 148.77155 1.000 19.75206 ? 467 ALA D CB    1 
ATOM   10053 N N     . ALA D  1 468 ? 199.91865 162.94514 146.16057 1.000 22.11779 ? 468 ALA D N     1 
ATOM   10054 C CA    . ALA D  1 468 ? 199.18227 163.40215 144.98481 1.000 19.66086 ? 468 ALA D CA    1 
ATOM   10055 C C     . ALA D  1 468 ? 199.95001 163.11939 143.70363 1.000 22.66531 ? 468 ALA D C     1 
ATOM   10056 O O     . ALA D  1 468 ? 199.36521 162.68702 142.70415 1.000 23.71091 ? 468 ALA D O     1 
ATOM   10057 C CB    . ALA D  1 468 ? 198.88737 164.88972 145.09199 1.000 19.67957 ? 468 ALA D CB    1 
ATOM   10058 N N     . MET D  1 469 ? 201.25707 163.36863 143.71395 1.000 22.55525 ? 469 MET D N     1 
ATOM   10059 C CA    . MET D  1 469 ? 202.08105 163.08415 142.54642 1.000 22.26867 ? 469 MET D CA    1 
ATOM   10060 C C     . MET D  1 469 ? 202.05263 161.60044 142.20374 1.000 23.45370 ? 469 MET D C     1 
ATOM   10061 O O     . MET D  1 469 ? 202.00985 161.23018 141.03170 1.000 24.09667 ? 469 MET D O     1 
ATOM   10062 C CB    . MET D  1 469 ? 203.51405 163.54256 142.79753 1.000 21.22971 ? 469 MET D CB    1 
ATOM   10063 C CG    . MET D  1 469 ? 203.69333 165.04649 142.89359 1.000 27.13826 ? 469 MET D CG    1 
ATOM   10064 S SD    . MET D  1 469 ? 205.38250 165.55077 143.24697 1.000 40.04135 ? 469 MET D SD    1 
ATOM   10065 C CE    . MET D  1 469 ? 206.13403 165.28553 141.66177 1.000 30.41688 ? 469 MET D CE    1 
ATOM   10066 N N     . GLY D  1 470 ? 202.10533 160.73857 143.21275 1.000 22.66087 ? 470 GLY D N     1 
ATOM   10067 C CA    . GLY D  1 470 ? 201.99113 159.31893 142.95566 1.000 21.56773 ? 470 GLY D CA    1 
ATOM   10068 C C     . GLY D  1 470 ? 200.65816 158.94822 142.34983 1.000 23.09355 ? 470 GLY D C     1 
ATOM   10069 O O     . GLY D  1 470 ? 200.59527 158.14424 141.43118 1.000 24.77414 ? 470 GLY D O     1 
ATOM   10070 N N     . TYR D  1 471 ? 199.57617 159.53250 142.85698 1.000 23.79720 ? 471 TYR D N     1 
ATOM   10071 C CA    . TYR D  1 471 ? 198.25121 159.23727 142.32473 1.000 21.49758 ? 471 TYR D CA    1 
ATOM   10072 C C     . TYR D  1 471 ? 198.13052 159.65727 140.86563 1.000 23.48871 ? 471 TYR D C     1 
ATOM   10073 O O     . TYR D  1 471 ? 197.56422 158.92996 140.05313 1.000 23.69261 ? 471 TYR D O     1 
ATOM   10074 C CB    . TYR D  1 471 ? 197.17678 159.92580 143.15993 1.000 21.58333 ? 471 TYR D CB    1 
ATOM   10075 C CG    . TYR D  1 471 ? 196.72545 159.15666 144.37341 1.000 21.32882 ? 471 TYR D CG    1 
ATOM   10076 C CD1   . TYR D  1 471 ? 196.08888 157.94461 144.24515 1.000 20.43012 ? 471 TYR D CD1   1 
ATOM   10077 C CD2   . TYR D  1 471 ? 196.92181 159.65323 145.65234 1.000 21.63219 ? 471 TYR D CD2   1 
ATOM   10078 C CE1   . TYR D  1 471 ? 195.67792 157.23587 145.35627 1.000 24.00995 ? 471 TYR D CE1   1 
ATOM   10079 C CE2   . TYR D  1 471 ? 196.52171 158.95384 146.75572 1.000 21.86788 ? 471 TYR D CE2   1 
ATOM   10080 C CZ    . TYR D  1 471 ? 195.89594 157.75443 146.60859 1.000 23.33974 ? 471 TYR D CZ    1 
ATOM   10081 O OH    . TYR D  1 471 ? 195.49053 157.06109 147.71509 1.000 27.10324 ? 471 TYR D OH    1 
ATOM   10082 N N     . THR D  1 472 ? 198.63615 160.82697 140.51376 1.000 24.28667 ? 472 THR D N     1 
ATOM   10083 C CA    . THR D  1 472 ? 198.49355 161.31584 139.14878 1.000 23.59868 ? 472 THR D CA    1 
ATOM   10084 C C     . THR D  1 472 ? 199.56607 160.79301 138.20688 1.000 26.16504 ? 472 THR D C     1 
ATOM   10085 O O     . THR D  1 472 ? 199.48189 161.05252 137.01038 1.000 28.53817 ? 472 THR D O     1 
ATOM   10086 C CB    . THR D  1 472 ? 198.50015 162.84972 139.11967 1.000 22.21210 ? 472 THR D CB    1 
ATOM   10087 O OG1   . THR D  1 472 ? 199.67159 163.34514 139.76643 1.000 23.55899 ? 472 THR D OG1   1 
ATOM   10088 C CG2   . THR D  1 472 ? 197.27788 163.38804 139.81607 1.000 19.59857 ? 472 THR D CG2   1 
ATOM   10089 N N     . GLY D  1 473 ? 200.54766 160.05293 138.70312 1.000 24.01268 ? 473 GLY D N     1 
ATOM   10090 C CA    . GLY D  1 473 ? 201.61093 159.55429 137.86428 1.000 24.11061 ? 473 GLY D CA    1 
ATOM   10091 C C     . GLY D  1 473 ? 202.63198 160.58264 137.46138 1.000 27.62571 ? 473 GLY D C     1 
ATOM   10092 O O     . GLY D  1 473 ? 203.24506 160.44294 136.41158 1.000 30.20169 ? 473 GLY D O     1 
ATOM   10093 N N     . SER D  1 474 ? 202.83842 161.61251 138.26837 1.000 28.63756 ? 474 SER D N     1 
ATOM   10094 C CA    . SER D  1 474 ? 203.71102 162.72297 137.92307 1.000 27.61676 ? 474 SER D CA    1 
ATOM   10095 C C     . SER D  1 474 ? 205.06055 162.53815 138.59655 1.000 30.35641 ? 474 SER D C     1 
ATOM   10096 O O     . SER D  1 474 ? 205.14595 162.54752 139.82387 1.000 34.26046 ? 474 SER D O     1 
ATOM   10097 C CB    . SER D  1 474 ? 203.07100 164.04274 138.33827 1.000 28.40146 ? 474 SER D CB    1 
ATOM   10098 O OG    . SER D  1 474 ? 201.78145 164.17705 137.78808 1.000 30.32004 ? 474 SER D OG    1 
ATOM   10099 N N     . ALA D  1 475 ? 206.10859 162.37135 137.79291 1.000 30.80300 ? 475 ALA D N     1 
ATOM   10100 C CA    . ALA D  1 475 ? 207.44471 162.24059 138.34756 1.000 30.40789 ? 475 ALA D CA    1 
ATOM   10101 C C     . ALA D  1 475 ? 208.00535 163.57535 138.79754 1.000 35.03314 ? 475 ALA D C     1 
ATOM   10102 O O     . ALA D  1 475 ? 208.82198 163.61479 139.71518 1.000 37.77593 ? 475 ALA D O     1 
ATOM   10103 C CB    . ALA D  1 475 ? 208.37586 161.59856 137.32403 1.000 30.97509 ? 475 ALA D CB    1 
ATOM   10104 N N     . THR D  1 476 ? 207.60352 164.66862 138.15797 1.000 34.27469 ? 476 THR D N     1 
ATOM   10105 C CA    . THR D  1 476 ? 208.09054 165.99801 138.48412 1.000 33.59915 ? 476 THR D CA    1 
ATOM   10106 C C     . THR D  1 476 ? 206.91216 166.95233 138.58933 1.000 32.79368 ? 476 THR D C     1 
ATOM   10107 O O     . THR D  1 476 ? 205.79198 166.62979 138.21289 1.000 33.62860 ? 476 THR D O     1 
ATOM   10108 C CB    . THR D  1 476 ? 209.07927 166.52541 137.43052 1.000 36.07421 ? 476 THR D CB    1 
ATOM   10109 O OG1   . THR D  1 476 ? 208.40995 166.71138 136.18131 1.000 36.65589 ? 476 THR D OG1   1 
ATOM   10110 C CG2   . THR D  1 476 ? 210.23845 165.56635 137.24048 1.000 32.88361 ? 476 THR D CG2   1 
ATOM   10111 N N     . ILE D  1 477 ? 207.17765 168.14880 139.10528 1.000 32.64917 ? 477 ILE D N     1 
ATOM   10112 C CA    . ILE D  1 477 ? 206.15054 169.18086 139.17278 1.000 32.57761 ? 477 ILE D CA    1 
ATOM   10113 C C     . ILE D  1 477 ? 205.71384 169.58230 137.77455 1.000 32.38553 ? 477 ILE D C     1 
ATOM   10114 O O     . ILE D  1 477 ? 204.54494 169.89968 137.54582 1.000 34.63877 ? 477 ILE D O     1 
ATOM   10115 C CB    . ILE D  1 477 ? 206.65433 170.38583 139.99173 1.000 30.50271 ? 477 ILE D CB    1 
ATOM   10116 C CG1   . ILE D  1 477 ? 207.01675 169.96040 141.40562 1.000 27.75338 ? 477 ILE D CG1   1 
ATOM   10117 C CG2   . ILE D  1 477 ? 205.61067 171.49393 140.03713 1.000 27.20694 ? 477 ILE D CG2   1 
ATOM   10118 C CD1   . ILE D  1 477 ? 205.90546 169.31797 142.16904 1.000 28.94763 ? 477 ILE D CD1   1 
ATOM   10119 N N     . GLU D  1 478 ? 206.63695 169.57578 136.81921 1.000 32.17051 ? 478 GLU D N     1 
ATOM   10120 C CA    . GLU D  1 478 ? 206.28199 169.87209 135.43587 1.000 33.10977 ? 478 GLU D CA    1 
ATOM   10121 C C     . GLU D  1 478 ? 205.26666 168.87570 134.89422 1.000 33.44195 ? 478 GLU D C     1 
ATOM   10122 O O     . GLU D  1 478 ? 204.33895 169.25730 134.17896 1.000 34.94213 ? 478 GLU D O     1 
ATOM   10123 C CB    . GLU D  1 478 ? 207.53737 169.88892 134.56743 1.000 34.47741 ? 478 GLU D CB    1 
ATOM   10124 C CG    . GLU D  1 478 ? 208.42883 171.09817 134.74531 1.000 41.52184 ? 478 GLU D CG    1 
ATOM   10125 C CD    . GLU D  1 478 ? 209.30853 171.01796 135.98024 1.000 49.85457 ? 478 GLU D CD    1 
ATOM   10126 O OE1   . GLU D  1 478 ? 209.25357 170.00659 136.70077 1.000 47.12012 ? 478 GLU D OE1   1 
ATOM   10127 O OE2   . GLU D  1 478 ? 210.06284 171.97434 136.22905 1.000 57.49898 ? 478 GLU D OE2   1 
ATOM   10128 N N     . GLN D  1 479 ? 205.42835 167.59365 135.21272 1.000 32.25312 ? 479 GLN D N     1 
ATOM   10129 C CA    . GLN D  1 479 ? 204.43006 166.61021 134.81902 1.000 32.37851 ? 479 GLN D CA    1 
ATOM   10130 C C     . GLN D  1 479 ? 203.13838 166.76821 135.60682 1.000 30.96358 ? 479 GLN D C     1 
ATOM   10131 O O     . GLN D  1 479 ? 202.06211 166.52582 135.06324 1.000 33.55935 ? 479 GLN D O     1 
ATOM   10132 C CB    . GLN D  1 479 ? 204.98933 165.19759 134.98294 1.000 32.34878 ? 479 GLN D CB    1 
ATOM   10133 C CG    . GLN D  1 479 ? 206.15490 164.89653 134.07355 1.000 39.50777 ? 479 GLN D CG    1 
ATOM   10134 C CD    . GLN D  1 479 ? 206.66582 163.47903 134.22000 1.000 42.69743 ? 479 GLN D CD    1 
ATOM   10135 O OE1   . GLN D  1 479 ? 205.99545 162.62348 134.78414 1.000 41.42052 ? 479 GLN D OE1   1 
ATOM   10136 N NE2   . GLN D  1 479 ? 207.87068 163.23238 133.72905 1.000 44.89150 ? 479 GLN D NE2   1 
ATOM   10137 N N     . LEU D  1 480 ? 203.22171 167.18303 136.87159 1.000 27.84444 ? 480 LEU D N     1 
ATOM   10138 C CA    . LEU D  1 480 ? 202.02180 167.40905 137.66623 1.000 26.93536 ? 480 LEU D CA    1 
ATOM   10139 C C     . LEU D  1 480 ? 201.19384 168.54772 137.09878 1.000 28.51274 ? 480 LEU D C     1 
ATOM   10140 O O     . LEU D  1 480 ? 199.96953 168.54471 137.22250 1.000 27.63559 ? 480 LEU D O     1 
ATOM   10141 C CB    . LEU D  1 480 ? 202.39881 167.68811 139.12082 1.000 28.07966 ? 480 LEU D CB    1 
ATOM   10142 C CG    . LEU D  1 480 ? 201.23869 168.02572 140.06491 1.000 23.68541 ? 480 LEU D CG    1 
ATOM   10143 C CD1   . LEU D  1 480 ? 200.29530 166.85666 140.16097 1.000 24.66460 ? 480 LEU D CD1   1 
ATOM   10144 C CD2   . LEU D  1 480 ? 201.72991 168.41562 141.42184 1.000 22.44345 ? 480 LEU D CD2   1 
ATOM   10145 N N     . GLN D  1 481 ? 201.83763 169.51969 136.47128 1.000 28.19589 ? 481 GLN D N     1 
ATOM   10146 C CA    . GLN D  1 481 ? 201.13438 170.64323 135.87647 1.000 24.58539 ? 481 GLN D CA    1 
ATOM   10147 C C     . GLN D  1 481 ? 200.27899 170.23524 134.68928 1.000 26.81448 ? 481 GLN D C     1 
ATOM   10148 O O     . GLN D  1 481 ? 199.49900 171.05094 134.20690 1.000 31.02861 ? 481 GLN D O     1 
ATOM   10149 C CB    . GLN D  1 481 ? 202.13835 171.72057 135.46420 1.000 26.13978 ? 481 GLN D CB    1 
ATOM   10150 C CG    . GLN D  1 481 ? 202.75309 172.47344 136.63031 1.000 26.18974 ? 481 GLN D CG    1 
ATOM   10151 C CD    . GLN D  1 481 ? 203.90460 173.35537 136.22951 1.000 29.84760 ? 481 GLN D CD    1 
ATOM   10152 O OE1   . GLN D  1 481 ? 204.45377 173.21724 135.15124 1.000 39.39681 ? 481 GLN D OE1   1 
ATOM   10153 N NE2   . GLN D  1 481 ? 204.27713 174.25830 137.09727 1.000 24.51929 ? 481 GLN D NE2   1 
ATOM   10154 N N     . GLN D  1 482 ? 200.40863 169.00902 134.20376 1.000 29.46411 ? 482 GLN D N     1 
ATOM   10155 C CA    . GLN D  1 482 ? 199.62473 168.51392 133.08209 1.000 29.30848 ? 482 GLN D CA    1 
ATOM   10156 C C     . GLN D  1 482 ? 198.47270 167.60953 133.51027 1.000 25.71650 ? 482 GLN D C     1 
ATOM   10157 O O     . GLN D  1 482 ? 197.81526 167.02692 132.65342 1.000 30.48864 ? 482 GLN D O     1 
ATOM   10158 C CB    . GLN D  1 482 ? 200.54114 167.79154 132.10099 1.000 32.53078 ? 482 GLN D CB    1 
ATOM   10159 C CG    . GLN D  1 482 ? 201.60244 168.69009 131.49782 1.000 35.73144 ? 482 GLN D CG    1 
ATOM   10160 C CD    . GLN D  1 482 ? 202.80081 167.92400 130.95865 1.000 59.38412 ? 482 GLN D CD    1 
ATOM   10161 O OE1   . GLN D  1 482 ? 203.01311 166.75575 131.28554 1.000 58.55630 ? 482 GLN D OE1   1 
ATOM   10162 N NE2   . GLN D  1 482 ? 203.59887 168.58509 130.13158 1.000 69.47633 ? 482 GLN D NE2   1 
ATOM   10163 N N     . ALA D  1 483 ? 198.20051 167.50080 134.80640 1.000 25.47574 ? 483 ALA D N     1 
ATOM   10164 C CA    . ALA D  1 483 ? 197.13609 166.63662 135.28982 1.000 23.44017 ? 483 ALA D CA    1 
ATOM   10165 C C     . ALA D  1 483 ? 195.76202 167.24654 135.02628 1.000 22.42881 ? 483 ALA D C     1 
ATOM   10166 O O     . ALA D  1 483 ? 195.62290 168.43683 134.76137 1.000 27.34447 ? 483 ALA D O     1 
ATOM   10167 C CB    . ALA D  1 483 ? 197.31154 166.35533 136.77802 1.000 19.57710 ? 483 ALA D CB    1 
ATOM   10168 N N     . GLN D  1 484 ? 194.73503 166.41138 135.11610 1.000 23.66510 ? 484 GLN D N     1 
ATOM   10169 C CA    . GLN D  1 484 ? 193.36314 166.80459 134.82980 1.000 20.56011 ? 484 GLN D CA    1 
ATOM   10170 C C     . GLN D  1 484 ? 192.54353 166.89548 136.10901 1.000 20.51806 ? 484 GLN D C     1 
ATOM   10171 O O     . GLN D  1 484 ? 192.86671 166.28336 137.11952 1.000 22.46401 ? 484 GLN D O     1 
ATOM   10172 C CB    . GLN D  1 484 ? 192.69577 165.82222 133.86968 1.000 21.32814 ? 484 GLN D CB    1 
ATOM   10173 C CG    . GLN D  1 484 ? 193.20628 165.86840 132.45724 1.000 25.83300 ? 484 GLN D CG    1 
ATOM   10174 C CD    . GLN D  1 484 ? 192.46578 164.92694 131.53936 1.000 34.78930 ? 484 GLN D CD    1 
ATOM   10175 O OE1   . GLN D  1 484 ? 192.61277 163.71931 131.62679 1.000 38.34181 ? 484 GLN D OE1   1 
ATOM   10176 N NE2   . GLN D  1 484 ? 191.66582 165.48152 130.64673 1.000 34.18443 ? 484 GLN D NE2   1 
ATOM   10177 N N     . PHE D  1 485 ? 191.46242 167.65521 136.04803 1.000 20.91902 ? 485 PHE D N     1 
ATOM   10178 C CA    . PHE D  1 485 ? 190.54235 167.84098 137.16147 1.000 19.07937 ? 485 PHE D CA    1 
ATOM   10179 C C     . PHE D  1 485 ? 189.18276 167.22696 136.85694 1.000 18.65035 ? 485 PHE D C     1 
ATOM   10180 O O     . PHE D  1 485 ? 188.85291 166.90969 135.72220 1.000 22.35147 ? 485 PHE D O     1 
ATOM   10181 C CB    . PHE D  1 485 ? 190.35491 169.32786 137.49037 1.000 19.49054 ? 485 PHE D CB    1 
ATOM   10182 C CG    . PHE D  1 485 ? 191.54191 169.97927 138.13816 1.000 21.47534 ? 485 PHE D CG    1 
ATOM   10183 C CD1   . PHE D  1 485 ? 191.92913 169.64295 139.41259 1.000 21.69939 ? 485 PHE D CD1   1 
ATOM   10184 C CD2   . PHE D  1 485 ? 192.24627 170.95813 137.47647 1.000 22.10582 ? 485 PHE D CD2   1 
ATOM   10185 C CE1   . PHE D  1 485 ? 192.99927 170.24502 140.00369 1.000 21.46892 ? 485 PHE D CE1   1 
ATOM   10186 C CE2   . PHE D  1 485 ? 193.32959 171.57750 138.07528 1.000 20.60701 ? 485 PHE D CE2   1 
ATOM   10187 C CZ    . PHE D  1 485 ? 193.69861 171.21747 139.33404 1.000 21.07976 ? 485 PHE D CZ    1 
ATOM   10188 N N     . VAL D  1 486 ? 188.38573 167.06990 137.90222 1.000 19.54987 ? 486 VAL D N     1 
ATOM   10189 C CA    . VAL D  1 486 ? 186.96533 166.75709 137.80059 1.000 19.39487 ? 486 VAL D CA    1 
ATOM   10190 C C     . VAL D  1 486 ? 186.20854 167.71775 138.70477 1.000 21.12180 ? 486 VAL D C     1 
ATOM   10191 O O     . VAL D  1 486 ? 186.63336 167.97707 139.83075 1.000 23.52213 ? 486 VAL D O     1 
ATOM   10192 C CB    . VAL D  1 486 ? 186.66225 165.28494 138.16918 1.000 21.20656 ? 486 VAL D CB    1 
ATOM   10193 C CG1   . VAL D  1 486 ? 187.19357 164.93379 139.53420 1.000 18.48785 ? 486 VAL D CG1   1 
ATOM   10194 C CG2   . VAL D  1 486 ? 185.17738 165.02386 138.08846 1.000 16.92614 ? 486 VAL D CG2   1 
ATOM   10195 N N     . GLN D  1 487 ? 185.10973 168.27347 138.21145 1.000 19.72428 ? 487 GLN D N     1 
ATOM   10196 C CA    . GLN D  1 487 ? 184.31895 169.22118 138.98028 1.000 19.94950 ? 487 GLN D CA    1 
ATOM   10197 C C     . GLN D  1 487 ? 183.25684 168.49299 139.79457 1.000 21.28676 ? 487 GLN D C     1 
ATOM   10198 O O     . GLN D  1 487 ? 182.56705 167.61318 139.28108 1.000 28.18070 ? 487 GLN D O     1 
ATOM   10199 C CB    . GLN D  1 487 ? 183.66600 170.25255 138.05705 1.000 19.33311 ? 487 GLN D CB    1 
ATOM   10200 C CG    . GLN D  1 487 ? 182.94093 171.36443 138.77104 1.000 19.96230 ? 487 GLN D CG    1 
ATOM   10201 C CD    . GLN D  1 487 ? 182.34436 172.39975 137.83804 1.000 22.58339 ? 487 GLN D CD    1 
ATOM   10202 O OE1   . GLN D  1 487 ? 182.63948 172.42999 136.65854 1.000 23.66531 ? 487 GLN D OE1   1 
ATOM   10203 N NE2   . GLN D  1 487 ? 181.49739 173.25302 138.37566 1.000 24.11566 ? 487 GLN D NE2   1 
ATOM   10204 N N     . ILE D  1 488 ? 183.11775 168.87666 141.05697 1.000 22.39756 ? 488 ILE D N     1 
ATOM   10205 C CA    . ILE D  1 488 ? 182.23207 168.19727 141.99122 1.000 27.70769 ? 488 ILE D CA    1 
ATOM   10206 C C     . ILE D  1 488 ? 181.18260 169.17105 142.50713 1.000 29.97632 ? 488 ILE D C     1 
ATOM   10207 O O     . ILE D  1 488 ? 181.35012 170.38258 142.45258 1.000 32.60045 ? 488 ILE D O     1 
ATOM   10208 C CB    . ILE D  1 488 ? 183.01201 167.56803 143.16179 1.000 27.73678 ? 488 ILE D CB    1 
ATOM   10209 C CG1   . ILE D  1 488 ? 183.50410 168.63773 144.12268 1.000 27.98728 ? 488 ILE D CG1   1 
ATOM   10210 C CG2   . ILE D  1 488 ? 184.17628 166.72537 142.64580 1.000 25.75778 ? 488 ILE D CG2   1 
ATOM   10211 C CD1   . ILE D  1 488 ? 184.18051 168.09931 145.34754 1.000 33.44449 ? 488 ILE D CD1   1 
ATOM   10212 N N     . THR D  1 489 ? 180.08481 168.62087 143.00813 1.000 31.99821 ? 489 THR D N     1 
ATOM   10213 C CA    . THR D  1 489 ? 178.99094 169.41709 143.54412 1.000 32.87686 ? 489 THR D CA    1 
ATOM   10214 C C     . THR D  1 489 ? 179.14665 169.60657 145.05137 1.000 34.76793 ? 489 THR D C     1 
ATOM   10215 O O     . THR D  1 489 ? 180.14169 169.21962 145.65988 1.000 37.45412 ? 489 THR D O     1 
ATOM   10216 C CB    . THR D  1 489 ? 177.64659 168.76097 143.22751 1.000 34.47254 ? 489 THR D CB    1 
ATOM   10217 O OG1   . THR D  1 489 ? 177.47912 167.57855 144.01991 1.000 37.08498 ? 489 THR D OG1   1 
ATOM   10218 C CG2   . THR D  1 489 ? 177.55124 168.38800 141.75594 1.000 28.02024 ? 489 THR D CG2   1 
ATOM   10219 N N     . ALA D  1 490 ? 178.13818 170.20759 145.67325 1.000 36.28213 ? 490 ALA D N     1 
ATOM   10220 C CA    . ALA D  1 490 ? 178.16727 170.40739 147.11640 1.000 35.33966 ? 490 ALA D CA    1 
ATOM   10221 C C     . ALA D  1 490 ? 178.14340 169.07911 147.86762 1.000 40.29576 ? 490 ALA D C     1 
ATOM   10222 O O     . ALA D  1 490 ? 178.75371 168.96217 148.92911 1.000 43.52075 ? 490 ALA D O     1 
ATOM   10223 C CB    . ALA D  1 490 ? 176.99776 171.27564 147.54713 1.000 28.58506 ? 490 ALA D CB    1 
ATOM   10224 N N     . ALA D  1 491 ? 177.43233 168.07864 147.34306 1.000 40.53416 ? 491 ALA D N     1 
ATOM   10225 C CA    . ALA D  1 491 ? 177.40700 166.76654 147.97431 1.000 39.43852 ? 491 ALA D CA    1 
ATOM   10226 C C     . ALA D  1 491 ? 178.73268 166.04678 147.80572 1.000 42.33310 ? 491 ALA D C     1 
ATOM   10227 O O     . ALA D  1 491 ? 179.14840 165.29499 148.69257 1.000 47.02134 ? 491 ALA D O     1 
ATOM   10228 C CB    . ALA D  1 491 ? 176.26412 165.93162 147.39777 1.000 39.21177 ? 491 ALA D CB    1 
ATOM   10229 N N     . GLY D  1 492 ? 179.39898 166.25411 146.67301 1.000 40.54969 ? 492 GLY D N     1 
ATOM   10230 C CA    . GLY D  1 492 ? 180.70837 165.67182 146.48548 1.000 38.75291 ? 492 GLY D CA    1 
ATOM   10231 C C     . GLY D  1 492 ? 181.72297 166.16727 147.49199 1.000 41.64792 ? 492 GLY D C     1 
ATOM   10232 O O     . GLY D  1 492 ? 182.59245 165.41357 147.92032 1.000 44.20636 ? 492 GLY D O     1 
ATOM   10233 N N     . LEU D  1 493 ? 181.62167 167.43810 147.88425 1.000 41.32514 ? 493 LEU D N     1 
ATOM   10234 C CA    . LEU D  1 493 ? 182.55663 167.99024 148.85565 1.000 40.74959 ? 493 LEU D CA    1 
ATOM   10235 C C     . LEU D  1 493 ? 182.40576 167.32645 150.21751 1.000 44.51500 ? 493 LEU D C     1 
ATOM   10236 O O     . LEU D  1 493 ? 183.40209 167.00170 150.86539 1.000 45.90458 ? 493 LEU D O     1 
ATOM   10237 C CB    . LEU D  1 493 ? 182.38065 169.49370 148.97481 1.000 37.83965 ? 493 LEU D CB    1 
ATOM   10238 C CG    . LEU D  1 493 ? 183.35305 170.20854 149.90945 1.000 43.04323 ? 493 LEU D CG    1 
ATOM   10239 C CD1   . LEU D  1 493 ? 184.77677 170.05404 149.40574 1.000 39.61667 ? 493 LEU D CD1   1 
ATOM   10240 C CD2   . LEU D  1 493 ? 182.98571 171.66676 150.03668 1.000 42.07714 ? 493 LEU D CD2   1 
ATOM   10241 N N     . LYS D  1 494 ? 181.17051 167.12074 150.67691 1.000 41.69895 ? 494 LYS D N     1 
ATOM   10242 C CA    . LYS D  1 494 ? 180.99750 166.43808 151.95035 1.000 44.84464 ? 494 LYS D CA    1 
ATOM   10243 C C     . LYS D  1 494 ? 181.30611 164.95344 151.85371 1.000 47.09246 ? 494 LYS D C     1 
ATOM   10244 O O     . LYS D  1 494 ? 181.72618 164.35432 152.84693 1.000 48.36253 ? 494 LYS D O     1 
ATOM   10245 C CB    . LYS D  1 494 ? 179.58884 166.65287 152.49766 1.000 45.37379 ? 494 LYS D CB    1 
ATOM   10246 C CG    . LYS D  1 494 ? 178.47353 166.16244 151.63255 1.000 48.49220 ? 494 LYS D CG    1 
ATOM   10247 C CD    . LYS D  1 494 ? 177.12900 166.51102 152.23954 1.000 60.03116 ? 494 LYS D CD    1 
ATOM   10248 C CE    . LYS D  1 494 ? 175.96718 166.10948 151.32515 1.000 59.72424 ? 494 LYS D CE    1 
ATOM   10249 N NZ    . LYS D  1 494 ? 174.67742 166.51455 151.92152 1.000 65.48338 ? 494 LYS D NZ    1 
ATOM   10250 N N     . GLU D  1 495 ? 181.12496 164.34562 150.68044 1.000 45.05041 ? 495 GLU D N     1 
ATOM   10251 C CA    . GLU D  1 495 ? 181.61756 162.98772 150.47731 1.000 43.61191 ? 495 GLU D CA    1 
ATOM   10252 C C     . GLU D  1 495 ? 183.13800 162.92042 150.59193 1.000 44.60703 ? 495 GLU D C     1 
ATOM   10253 O O     . GLU D  1 495 ? 183.67866 161.94489 151.11831 1.000 48.78611 ? 495 GLU D O     1 
ATOM   10254 C CB    . GLU D  1 495 ? 181.16052 162.46615 149.11567 1.000 42.39985 ? 495 GLU D CB    1 
ATOM   10255 C CG    . GLU D  1 495 ? 181.57873 161.03950 148.81122 1.000 45.98116 ? 495 GLU D CG    1 
ATOM   10256 C CD    . GLU D  1 495 ? 181.48342 160.69323 147.33523 1.000 53.14834 ? 495 GLU D CD    1 
ATOM   10257 O OE1   . GLU D  1 495 ? 182.24362 161.26012 146.53431 1.000 52.60984 ? 495 GLU D OE1   1 
ATOM   10258 O OE2   . GLU D  1 495 ? 180.66130 159.85133 146.96773 1.000 52.86675 ? 495 GLU D OE2   1 
ATOM   10259 N N     . SER D  1 496 ? 183.84192 163.94447 150.09837 1.000 44.43535 ? 496 SER D N     1 
ATOM   10260 C CA    . SER D  1 496 ? 185.30314 163.93683 150.11444 1.000 45.13976 ? 496 SER D CA    1 
ATOM   10261 C C     . SER D  1 496 ? 185.84836 163.96954 151.53511 1.000 45.60604 ? 496 SER D C     1 
ATOM   10262 O O     . SER D  1 496 ? 186.80063 163.25520 151.85088 1.000 51.47833 ? 496 SER D O     1 
ATOM   10263 C CB    . SER D  1 496 ? 185.83970 165.11584 149.30552 1.000 41.75733 ? 496 SER D CB    1 
ATOM   10264 O OG    . SER D  1 496 ? 185.37610 165.06424 147.98096 1.000 43.93861 ? 496 SER D OG    1 
ATOM   10265 N N     . HIS D  1 497 ? 185.28126 164.79486 152.39244 1.000 44.77761 ? 497 HIS D N     1 
ATOM   10266 C CA    . HIS D  1 497 ? 185.71863 164.88013 153.77504 1.000 46.89418 ? 497 HIS D CA    1 
ATOM   10267 C C     . HIS D  1 497 ? 185.21902 163.67093 154.56514 1.000 47.41485 ? 497 HIS D C     1 
ATOM   10268 O O     . HIS D  1 497 ? 184.30134 162.97433 154.13366 1.000 48.24038 ? 497 HIS D O     1 
ATOM   10269 C CB    . HIS D  1 497 ? 185.20743 166.16987 154.40647 1.000 44.36919 ? 497 HIS D CB    1 
ATOM   10270 C CG    . HIS D  1 497 ? 186.00898 167.38166 154.05236 1.000 48.05148 ? 497 HIS D CG    1 
ATOM   10271 N ND1   . HIS D  1 497 ? 187.03945 167.85016 154.83453 1.000 48.82913 ? 497 HIS D ND1   1 
ATOM   10272 C CD2   . HIS D  1 497 ? 185.93120 168.22268 152.99585 1.000 48.45272 ? 497 HIS D CD2   1 
ATOM   10273 C CE1   . HIS D  1 497 ? 187.55545 168.93231 154.28188 1.000 45.53478 ? 497 HIS D CE1   1 
ATOM   10274 N NE2   . HIS D  1 497 ? 186.90443 169.17685 153.16228 1.000 45.65572 ? 497 HIS D NE2   1 
ATOM   10275 N N     . PRO D  1 498 ? 185.81683 163.38767 155.72044 1.000 46.77594 ? 498 PRO D N     1 
ATOM   10276 C CA    . PRO D  1 498 ? 185.23917 162.37691 156.60812 1.000 42.73477 ? 498 PRO D CA    1 
ATOM   10277 C C     . PRO D  1 498 ? 183.80835 162.73549 156.98138 1.000 45.13105 ? 498 PRO D C     1 
ATOM   10278 O O     . PRO D  1 498 ? 183.49810 163.89027 157.27449 1.000 47.75529 ? 498 PRO D O     1 
ATOM   10279 C CB    . PRO D  1 498 ? 186.16048 162.40748 157.82872 1.000 39.32225 ? 498 PRO D CB    1 
ATOM   10280 C CG    . PRO D  1 498 ? 187.44512 162.96035 157.31419 1.000 37.25022 ? 498 PRO D CG    1 
ATOM   10281 C CD    . PRO D  1 498 ? 187.08570 163.91212 156.24843 1.000 42.24883 ? 498 PRO D CD    1 
ATOM   10282 N N     . HIS D  1 499 ? 182.93230 161.73575 156.97345 1.000 40.57815 ? 499 HIS D N     1 
ATOM   10283 C CA    . HIS D  1 499 ? 181.51472 161.96089 157.20529 1.000 43.70750 ? 499 HIS D CA    1 
ATOM   10284 C C     . HIS D  1 499 ? 180.93026 160.79048 157.98056 1.000 46.29255 ? 499 HIS D C     1 
ATOM   10285 O O     . HIS D  1 499 ? 181.46244 159.68594 157.95762 1.000 50.72704 ? 499 HIS D O     1 
ATOM   10286 C CB    . HIS D  1 499 ? 180.76157 162.15204 155.88081 1.000 44.27255 ? 499 HIS D CB    1 
ATOM   10287 C CG    . HIS D  1 499 ? 180.95968 161.03848 154.90315 1.000 44.78860 ? 499 HIS D CG    1 
ATOM   10288 N ND1   . HIS D  1 499 ? 181.96612 161.04726 153.96352 1.000 42.87150 ? 499 HIS D ND1   1 
ATOM   10289 C CD2   . HIS D  1 499 ? 180.27527 159.88915 154.70783 1.000 41.80855 ? 499 HIS D CD2   1 
ATOM   10290 C CE1   . HIS D  1 499 ? 181.90015 159.94713 153.23890 1.000 42.33049 ? 499 HIS D CE1   1 
ATOM   10291 N NE2   . HIS D  1 499 ? 180.88417 159.22457 153.67265 1.000 40.51221 ? 499 HIS D NE2   1 
ATOM   10292 N N     . ASP D  1 500 ? 179.82190 161.05378 158.67060 1.000 47.21057 ? 500 ASP D N     1 
ATOM   10293 C CA    . ASP D  1 500 ? 179.10546 160.04148 159.45316 1.000 50.35034 ? 500 ASP D CA    1 
ATOM   10294 C C     . ASP D  1 500 ? 180.03710 159.30736 160.41122 1.000 50.44066 ? 500 ASP D C     1 
ATOM   10295 O O     . ASP D  1 500 ? 179.99041 158.08982 160.53947 1.000 49.34861 ? 500 ASP D O     1 
ATOM   10296 C CB    . ASP D  1 500 ? 178.37519 159.04713 158.54624 1.000 50.89462 ? 500 ASP D CB    1 
ATOM   10297 C CG    . ASP D  1 500 ? 177.47312 159.72308 157.54875 1.000 58.67010 ? 500 ASP D CG    1 
ATOM   10298 O OD1   . ASP D  1 500 ? 177.97405 160.41412 156.65160 1.000 59.57021 ? 500 ASP D OD1   1 
ATOM   10299 O OD2   . ASP D  1 500 ? 176.24566 159.57404 157.67464 1.000 69.35940 ? 500 ASP D OD2   1 
ATOM   10300 N N     . ILE D  1 501 ? 180.89972 160.05682 161.08477 1.000 52.10884 ? 501 ILE D N     1 
ATOM   10301 C CA    . ILE D  1 501 ? 181.86021 159.48026 162.01185 1.000 47.84297 ? 501 ILE D CA    1 
ATOM   10302 C C     . ILE D  1 501 ? 182.12900 160.49821 163.10422 1.000 50.08358 ? 501 ILE D C     1 
ATOM   10303 O O     . ILE D  1 501 ? 182.12092 161.70444 162.85881 1.000 54.42712 ? 501 ILE D O     1 
ATOM   10304 C CB    . ILE D  1 501 ? 183.15313 159.06583 161.28323 1.000 47.48146 ? 501 ILE D CB    1 
ATOM   10305 C CG1   . ILE D  1 501 ? 184.08596 158.29495 162.21993 1.000 47.34833 ? 501 ILE D CG1   1 
ATOM   10306 C CG2   . ILE D  1 501 ? 183.85666 160.26492 160.70226 1.000 46.03519 ? 501 ILE D CG2   1 
ATOM   10307 C CD1   . ILE D  1 501 ? 183.64467 156.91572 162.50012 1.000 43.45253 ? 501 ILE D CD1   1 
ATOM   10308 N N     . THR D  1 502 ? 182.32178 160.01816 164.32187 1.000 51.42480 ? 502 THR D N     1 
ATOM   10309 C CA    . THR D  1 502 ? 182.78051 160.86581 165.41855 1.000 53.53232 ? 502 THR D CA    1 
ATOM   10310 C C     . THR D  1 502 ? 184.28381 160.65781 165.55198 1.000 52.42519 ? 502 THR D C     1 
ATOM   10311 O O     . THR D  1 502 ? 184.73231 159.65951 166.10983 1.000 55.00982 ? 502 THR D O     1 
ATOM   10312 C CB    . THR D  1 502 ? 182.05341 160.53213 166.71797 1.000 51.74796 ? 502 THR D CB    1 
ATOM   10313 O OG1   . THR D  1 502 ? 180.64755 160.72551 166.54509 1.000 56.10684 ? 502 THR D OG1   1 
ATOM   10314 C CG2   . THR D  1 502 ? 182.55091 161.42090 167.85078 1.000 45.05413 ? 502 THR D CG2   1 
ATOM   10315 N N     . MET D  1 503 ? 185.05801 161.58906 165.00319 1.000 50.93292 ? 503 MET D N     1 
ATOM   10316 C CA    . MET D  1 503 ? 186.50734 161.48306 165.05431 1.000 54.87696 ? 503 MET D CA    1 
ATOM   10317 C C     . MET D  1 503 ? 186.97421 161.54442 166.50171 1.000 56.43341 ? 503 MET D C     1 
ATOM   10318 O O     . MET D  1 503 ? 186.56125 162.42191 167.26036 1.000 57.46961 ? 503 MET D O     1 
ATOM   10319 C CB    . MET D  1 503 ? 187.14501 162.59443 164.23159 1.000 52.85010 ? 503 MET D CB    1 
ATOM   10320 C CG    . MET D  1 503 ? 188.64553 162.65900 164.31431 1.000 62.05603 ? 503 MET D CG    1 
ATOM   10321 S SD    . MET D  1 503 ? 189.37253 163.53431 162.93007 1.000 84.58490 ? 503 MET D SD    1 
ATOM   10322 C CE    . MET D  1 503 ? 188.39846 165.02881 162.93136 1.000 80.28121 ? 503 MET D CE    1 
ATOM   10323 N N     . THR D  1 504 ? 187.81672 160.60231 166.89465 1.000 51.98810 ? 504 THR D N     1 
ATOM   10324 C CA    . THR D  1 504 ? 188.18980 160.47768 168.29180 1.000 49.67411 ? 504 THR D CA    1 
ATOM   10325 C C     . THR D  1 504 ? 189.50974 161.17838 168.58473 1.000 53.59530 ? 504 THR D C     1 
ATOM   10326 O O     . THR D  1 504 ? 189.72530 161.64286 169.70121 1.000 56.32413 ? 504 THR D O     1 
ATOM   10327 C CB    . THR D  1 504 ? 188.23804 158.99026 168.68196 1.000 50.41709 ? 504 THR D CB    1 
ATOM   10328 O OG1   . THR D  1 504 ? 188.07616 158.85263 170.09032 1.000 73.47935 ? 504 THR D OG1   1 
ATOM   10329 C CG2   . THR D  1 504 ? 189.54452 158.34664 168.29071 1.000 44.22017 ? 504 THR D CG2   1 
ATOM   10330 N N     . VAL D  1 505 ? 190.38582 161.29365 167.59500 1.000 60.05927 ? 505 VAL D N     1 
ATOM   10331 C CA    . VAL D  1 505 ? 191.68605 161.93427 167.74809 1.000 58.52672 ? 505 VAL D CA    1 
ATOM   10332 C C     . VAL D  1 505 ? 192.04076 162.62422 166.43931 1.000 64.59036 ? 505 VAL D C     1 
ATOM   10333 O O     . VAL D  1 505 ? 191.75475 162.11283 165.35443 1.000 66.48737 ? 505 VAL D O     1 
ATOM   10334 C CB    . VAL D  1 505 ? 192.77319 160.91747 168.14964 1.000 56.89932 ? 505 VAL D CB    1 
ATOM   10335 C CG1   . VAL D  1 505 ? 192.76686 159.72356 167.22289 1.000 54.12023 ? 505 VAL D CG1   1 
ATOM   10336 C CG2   . VAL D  1 505 ? 194.13653 161.57450 168.18972 1.000 57.56535 ? 505 VAL D CG2   1 
ATOM   10337 N N     . GLU D  1 506 ? 192.65039 163.79690 166.54000 1.000 69.06257 ? 506 GLU D N     1 
ATOM   10338 C CA    . GLU D  1 506 ? 193.03950 164.53983 165.34636 1.000 71.05251 ? 506 GLU D CA    1 
ATOM   10339 C C     . GLU D  1 506 ? 194.25702 163.90325 164.69094 1.000 67.97818 ? 506 GLU D C     1 
ATOM   10340 O O     . GLU D  1 506 ? 195.25237 163.61418 165.35218 1.000 65.68416 ? 506 GLU D O     1 
ATOM   10341 C CB    . GLU D  1 506 ? 193.31985 165.99990 165.70252 1.000 69.82238 ? 506 GLU D CB    1 
ATOM   10342 C CG    . GLU D  1 506 ? 192.18493 166.93823 165.35471 1.000 75.95603 ? 506 GLU D CG    1 
ATOM   10343 C CD    . GLU D  1 506 ? 192.47754 168.38355 165.70701 1.000 85.58525 ? 506 GLU D CD    1 
ATOM   10344 O OE1   . GLU D  1 506 ? 193.61013 168.68064 166.14168 1.000 85.14066 ? 506 GLU D OE1   1 
ATOM   10345 O OE2   . GLU D  1 506 ? 191.57184 169.22792 165.54850 1.000 87.71401 ? 506 GLU D OE2   1 
ATOM   10346 N N     . ALA D  1 507 ? 194.16782 163.67318 163.39056 1.000 66.29666 ? 507 ALA D N     1 
ATOM   10347 C CA    . ALA D  1 507 ? 195.28676 163.16838 162.62526 1.000 61.29042 ? 507 ALA D CA    1 
ATOM   10348 C C     . ALA D  1 507 ? 196.31996 164.27918 162.42424 1.000 64.92923 ? 507 ALA D C     1 
ATOM   10349 O O     . ALA D  1 507 ? 195.98648 165.46399 162.48687 1.000 63.79557 ? 507 ALA D O     1 
ATOM   10350 C CB    . ALA D  1 507 ? 194.80898 162.62986 161.28205 1.000 56.94107 ? 507 ALA D CB    1 
ATOM   10351 N N     . PRO D  1 508 ? 197.58906 163.91852 162.20945 1.000 65.41417 ? 508 PRO D N     1 
ATOM   10352 C CA    . PRO D  1 508 ? 198.61458 164.95665 162.00115 1.000 63.49636 ? 508 PRO D CA    1 
ATOM   10353 C C     . PRO D  1 508 ? 198.36085 165.83946 160.79271 1.000 61.33617 ? 508 PRO D C     1 
ATOM   10354 O O     . PRO D  1 508 ? 198.71114 167.02062 160.83077 1.000 60.68201 ? 508 PRO D O     1 
ATOM   10355 C CB    . PRO D  1 508 ? 199.91233 164.14663 161.84362 1.000 57.62756 ? 508 PRO D CB    1 
ATOM   10356 C CG    . PRO D  1 508 ? 199.46511 162.79721 161.44966 1.000 61.83536 ? 508 PRO D CG    1 
ATOM   10357 C CD    . PRO D  1 508 ? 198.16563 162.56747 162.14667 1.000 61.22625 ? 508 PRO D CD    1 
ATOM   10358 N N     . ASN D  1 509 ? 197.76840 165.31531 159.72005 1.000 59.99964 ? 509 ASN D N     1 
ATOM   10359 C CA    . ASN D  1 509 ? 197.53536 166.09200 158.51048 1.000 55.27849 ? 509 ASN D CA    1 
ATOM   10360 C C     . ASN D  1 509 ? 196.09472 166.54563 158.33556 1.000 56.43527 ? 509 ASN D C     1 
ATOM   10361 O O     . ASN D  1 509 ? 195.77708 167.14592 157.30975 1.000 54.33868 ? 509 ASN D O     1 
ATOM   10362 C CB    . ASN D  1 509 ? 197.96492 165.29132 157.26936 1.000 53.57519 ? 509 ASN D CB    1 
ATOM   10363 C CG    . ASN D  1 509 ? 197.42898 163.88170 157.25708 1.000 54.91882 ? 509 ASN D CG    1 
ATOM   10364 O OD1   . ASN D  1 509 ? 196.57523 163.52473 158.05306 1.000 61.94046 ? 509 ASN D OD1   1 
ATOM   10365 N ND2   . ASN D  1 509 ? 197.92150 163.07891 156.34740 1.000 49.30772 ? 509 ASN D ND2   1 
ATOM   10366 N N     . TYR D  1 510 ? 195.21831 166.27765 159.29632 1.000 58.55321 ? 510 TYR D N     1 
ATOM   10367 C CA    . TYR D  1 510 ? 193.81545 166.66186 159.19577 1.000 59.07399 ? 510 TYR D CA    1 
ATOM   10368 C C     . TYR D  1 510 ? 193.33450 167.13372 160.55696 1.000 62.50785 ? 510 TYR D C     1 
ATOM   10369 O O     . TYR D  1 510 ? 193.36861 166.37719 161.52591 1.000 67.08565 ? 510 TYR D O     1 
ATOM   10370 C CB    . TYR D  1 510 ? 192.95129 165.50165 158.68276 1.000 54.50091 ? 510 TYR D CB    1 
ATOM   10371 C CG    . TYR D  1 510 ? 191.52388 165.89174 158.41428 1.000 55.31264 ? 510 TYR D CG    1 
ATOM   10372 C CD1   . TYR D  1 510 ? 191.18868 166.64079 157.29504 1.000 53.11945 ? 510 TYR D CD1   1 
ATOM   10373 C CD2   . TYR D  1 510 ? 190.51046 165.52864 159.27658 1.000 55.65672 ? 510 TYR D CD2   1 
ATOM   10374 C CE1   . TYR D  1 510 ? 189.88631 167.00614 157.04918 1.000 49.36373 ? 510 TYR D CE1   1 
ATOM   10375 C CE2   . TYR D  1 510 ? 189.19624 165.89244 159.02979 1.000 53.51604 ? 510 TYR D CE2   1 
ATOM   10376 C CZ    . TYR D  1 510 ? 188.89870 166.63435 157.91817 1.000 50.92885 ? 510 TYR D CZ    1 
ATOM   10377 O OH    . TYR D  1 510 ? 187.60054 166.99653 157.67291 1.000 54.49030 ? 510 TYR D OH    1 
ATOM   10378 N N     . TYR D  1 511 ? 192.87248 168.37060 160.62343 1.000 65.56323 ? 511 TYR D N     1 
ATOM   10379 C CA    . TYR D  1 511 ? 192.48403 169.00412 161.87312 1.000 71.59328 ? 511 TYR D CA    1 
ATOM   10380 C C     . TYR D  1 511 ? 190.98899 169.28188 161.88580 1.000 76.61299 ? 511 TYR D C     1 
ATOM   10381 O O     . TYR D  1 511 ? 190.38954 169.59836 160.85445 1.000 74.57992 ? 511 TYR D O     1 
ATOM   10382 C CB    . TYR D  1 511 ? 193.26589 170.30198 162.08287 1.000 69.03464 ? 511 TYR D CB    1 
ATOM   10383 C CG    . TYR D  1 511 ? 194.76226 170.11275 162.05664 1.000 68.60231 ? 511 TYR D CG    1 
ATOM   10384 C CD1   . TYR D  1 511 ? 195.39569 169.29086 162.97774 1.000 68.33585 ? 511 TYR D CD1   1 
ATOM   10385 C CD2   . TYR D  1 511 ? 195.54544 170.74986 161.10229 1.000 65.75053 ? 511 TYR D CD2   1 
ATOM   10386 C CE1   . TYR D  1 511 ? 196.76466 169.10452 162.94929 1.000 67.68852 ? 511 TYR D CE1   1 
ATOM   10387 C CE2   . TYR D  1 511 ? 196.90395 170.56644 161.06277 1.000 69.24496 ? 511 TYR D CE2   1 
ATOM   10388 C CZ    . TYR D  1 511 ? 197.51432 169.74973 161.98874 1.000 71.37188 ? 511 TYR D CZ    1 
ATOM   10389 O OH    . TYR D  1 511 ? 198.88211 169.57694 161.94725 1.000 72.20776 ? 511 TYR D OH    1 
ATOM   10390 N N     . THR D  1 512 ? 190.39067 169.16015 163.06745 1.000 84.32606 ? 512 THR D N     1 
ATOM   10391 C CA    . THR D  1 512 ? 188.96901 169.42032 163.23551 1.000 87.82383 ? 512 THR D CA    1 
ATOM   10392 C C     . THR D  1 512 ? 188.69670 170.92141 163.20816 1.000 88.66865 ? 512 THR D C     1 
ATOM   10393 O O     . THR D  1 512 ? 189.22832 171.67452 164.02000 1.000 88.18909 ? 512 THR D O     1 
ATOM   10394 C CB    . THR D  1 512 ? 188.42578 168.83162 164.54638 1.000 88.11404 ? 512 THR D CB    1 
ATOM   10395 O OG1   . THR D  1 512 ? 189.09628 167.60124 164.83976 1.000 86.63265 ? 512 THR D OG1   1 
ATOM   10396 C CG2   . THR D  1 512 ? 186.93810 168.54886 164.42334 1.000 91.88322 ? 512 THR D CG2   1 
ATOM   10397 N N     . VAL E  1 12  ? 180.07822 162.12762 225.56820 1.000 81.95360 ? 12  VAL E N     1 
ATOM   10398 C CA    . VAL E  1 12  ? 181.42823 161.97570 226.09825 1.000 84.26978 ? 12  VAL E CA    1 
ATOM   10399 C C     . VAL E  1 12  ? 182.48884 162.44868 225.08796 1.000 82.16022 ? 12  VAL E C     1 
ATOM   10400 O O     . VAL E  1 12  ? 183.36478 163.23347 225.45880 1.000 76.34096 ? 12  VAL E O     1 
ATOM   10401 C CB    . VAL E  1 12  ? 181.69323 160.52205 226.55253 1.000 85.79865 ? 12  VAL E CB    1 
ATOM   10402 C CG1   . VAL E  1 12  ? 183.08913 160.37089 227.12453 1.000 82.18769 ? 12  VAL E CG1   1 
ATOM   10403 C CG2   . VAL E  1 12  ? 180.63849 160.06860 227.56861 1.000 82.87486 ? 12  VAL E CG2   1 
ATOM   10404 N N     . PRO E  1 13  ? 182.43264 162.00023 223.83040 1.000 81.09373 ? 13  PRO E N     1 
ATOM   10405 C CA    . PRO E  1 13  ? 183.37747 162.51766 222.83763 1.000 71.95251 ? 13  PRO E CA    1 
ATOM   10406 C C     . PRO E  1 13  ? 182.95425 163.89524 222.34195 1.000 66.44196 ? 13  PRO E C     1 
ATOM   10407 O O     . PRO E  1 13  ? 181.84294 164.36484 222.57539 1.000 64.75098 ? 13  PRO E O     1 
ATOM   10408 C CB    . PRO E  1 13  ? 183.31405 161.47404 221.71792 1.000 71.29012 ? 13  PRO E CB    1 
ATOM   10409 C CG    . PRO E  1 13  ? 181.92881 160.99188 221.76810 1.000 72.86117 ? 13  PRO E CG    1 
ATOM   10410 C CD    . PRO E  1 13  ? 181.56429 160.96194 223.23108 1.000 77.36064 ? 13  PRO E CD    1 
ATOM   10411 N N     . VAL E  1 14  ? 183.88398 164.54780 221.65931 1.000 61.55249 ? 14  VAL E N     1 
ATOM   10412 C CA    . VAL E  1 14  ? 183.57654 165.80519 220.97551 1.000 55.53549 ? 14  VAL E CA    1 
ATOM   10413 C C     . VAL E  1 14  ? 182.56181 165.53250 219.87435 1.000 55.28267 ? 14  VAL E C     1 
ATOM   10414 O O     . VAL E  1 14  ? 182.68554 164.51617 219.16190 1.000 54.36737 ? 14  VAL E O     1 
ATOM   10415 C CB    . VAL E  1 14  ? 184.86560 166.42718 220.40815 1.000 51.74033 ? 14  VAL E CB    1 
ATOM   10416 C CG1   . VAL E  1 14  ? 184.58065 167.71997 219.67452 1.000 49.59056 ? 14  VAL E CG1   1 
ATOM   10417 C CG2   . VAL E  1 14  ? 185.87105 166.65543 221.52585 1.000 50.78867 ? 14  VAL E CG2   1 
ATOM   10418 N N     . PRO E  1 15  ? 181.54264 166.37402 219.69011 1.000 53.66515 ? 15  PRO E N     1 
ATOM   10419 C CA    . PRO E  1 15  ? 180.50247 166.07180 218.69150 1.000 48.01928 ? 15  PRO E CA    1 
ATOM   10420 C C     . PRO E  1 15  ? 181.00834 165.95044 217.26161 1.000 44.74706 ? 15  PRO E C     1 
ATOM   10421 O O     . PRO E  1 15  ? 180.29271 165.39398 216.43077 1.000 48.29245 ? 15  PRO E O     1 
ATOM   10422 C CB    . PRO E  1 15  ? 179.52940 167.25094 218.83288 1.000 47.31058 ? 15  PRO E CB    1 
ATOM   10423 C CG    . PRO E  1 15  ? 180.31708 168.31433 219.54342 1.000 48.58937 ? 15  PRO E CG    1 
ATOM   10424 C CD    . PRO E  1 15  ? 181.20106 167.57058 220.46883 1.000 49.84796 ? 15  PRO E CD    1 
ATOM   10425 N N     . THR E  1 16  ? 182.19130 166.45770 216.93349 1.000 43.45231 ? 16  THR E N     1 
ATOM   10426 C CA    . THR E  1 16  ? 182.76980 166.27321 215.61039 1.000 40.74797 ? 16  THR E CA    1 
ATOM   10427 C C     . THR E  1 16  ? 183.81316 165.16680 215.56396 1.000 38.64572 ? 16  THR E C     1 
ATOM   10428 O O     . THR E  1 16  ? 184.45931 165.00295 214.53501 1.000 39.98555 ? 16  THR E O     1 
ATOM   10429 C CB    . THR E  1 16  ? 183.38408 167.58001 215.09568 1.000 38.83868 ? 16  THR E CB    1 
ATOM   10430 O OG1   . THR E  1 16  ? 184.28538 168.11669 216.06969 1.000 43.41346 ? 16  THR E OG1   1 
ATOM   10431 C CG2   . THR E  1 16  ? 182.30772 168.59846 214.80241 1.000 35.70178 ? 16  THR E CG2   1 
ATOM   10432 N N     . GLY E  1 17  ? 183.98990 164.41338 216.63375 1.000 38.35257 ? 17  GLY E N     1 
ATOM   10433 C CA    . GLY E  1 17  ? 184.88117 163.27393 216.62580 1.000 38.40705 ? 17  GLY E CA    1 
ATOM   10434 C C     . GLY E  1 17  ? 186.09423 163.48124 217.50974 1.000 43.40950 ? 17  GLY E C     1 
ATOM   10435 O O     . GLY E  1 17  ? 186.63517 164.58229 217.61699 1.000 45.70002 ? 17  GLY E O     1 
ATOM   10436 N N     . GLY E  1 18  ? 186.54492 162.39655 218.13273 1.000 43.77376 ? 18  GLY E N     1 
ATOM   10437 C CA    . GLY E  1 18  ? 187.70802 162.44217 218.99347 1.000 42.12889 ? 18  GLY E CA    1 
ATOM   10438 C C     . GLY E  1 18  ? 187.37265 162.79479 220.42642 1.000 48.26063 ? 18  GLY E C     1 
ATOM   10439 O O     . GLY E  1 18  ? 186.22210 162.82584 220.85041 1.000 51.31372 ? 18  GLY E O     1 
ATOM   10440 N N     . ASP E  1 19  ? 188.42175 163.06298 221.18961 1.000 48.66314 ? 19  ASP E N     1 
ATOM   10441 C CA    . ASP E  1 19  ? 188.29625 163.42628 222.59315 1.000 48.20487 ? 19  ASP E CA    1 
ATOM   10442 C C     . ASP E  1 19  ? 188.95314 164.75438 222.93536 1.000 49.85607 ? 19  ASP E C     1 
ATOM   10443 O O     . ASP E  1 19  ? 188.95458 165.13337 224.10637 1.000 53.60708 ? 19  ASP E O     1 
ATOM   10444 C CB    . ASP E  1 19  ? 188.88200 162.32412 223.48166 1.000 48.51723 ? 19  ASP E CB    1 
ATOM   10445 C CG    . ASP E  1 19  ? 188.07664 161.04922 223.44482 1.000 55.64772 ? 19  ASP E CG    1 
ATOM   10446 O OD1   . ASP E  1 19  ? 186.89846 161.09397 223.06385 1.000 59.88591 ? 19  ASP E OD1   1 
ATOM   10447 O OD2   . ASP E  1 19  ? 188.62746 159.98438 223.78370 1.000 58.63448 ? 19  ASP E OD2   1 
ATOM   10448 N N     . ASP E  1 20  ? 189.50805 165.46731 221.95680 1.000 47.25003 ? 20  ASP E N     1 
ATOM   10449 C CA    . ASP E  1 20  ? 190.15819 166.74567 222.19440 1.000 44.86313 ? 20  ASP E CA    1 
ATOM   10450 C C     . ASP E  1 20  ? 189.23480 167.86424 221.74538 1.000 46.07163 ? 20  ASP E C     1 
ATOM   10451 O O     . ASP E  1 20  ? 188.93850 167.95435 220.54944 1.000 48.09766 ? 20  ASP E O     1 
ATOM   10452 C CB    . ASP E  1 20  ? 191.48209 166.81582 221.44135 1.000 44.76321 ? 20  ASP E CB    1 
ATOM   10453 C CG    . ASP E  1 20  ? 192.29047 168.05639 221.77249 1.000 50.23308 ? 20  ASP E CG    1 
ATOM   10454 O OD1   . ASP E  1 20  ? 191.84088 168.87591 222.59661 1.000 51.60800 ? 20  ASP E OD1   1 
ATOM   10455 O OD2   . ASP E  1 20  ? 193.38439 168.21785 221.20333 1.000 52.19021 ? 20  ASP E OD2   1 
ATOM   10456 N N     . PRO E  1 21  ? 188.75350 168.72604 222.64489 1.000 45.85065 ? 21  PRO E N     1 
ATOM   10457 C CA    . PRO E  1 21  ? 187.89227 169.83542 222.21093 1.000 46.60257 ? 21  PRO E CA    1 
ATOM   10458 C C     . PRO E  1 21  ? 188.62495 170.92581 221.45260 1.000 44.42010 ? 21  PRO E C     1 
ATOM   10459 O O     . PRO E  1 21  ? 187.96681 171.74591 220.80976 1.000 45.62513 ? 21  PRO E O     1 
ATOM   10460 C CB    . PRO E  1 21  ? 187.31026 170.36180 223.53114 1.000 42.77185 ? 21  PRO E CB    1 
ATOM   10461 C CG    . PRO E  1 21  ? 188.33129 169.98132 224.54504 1.000 43.82075 ? 21  PRO E CG    1 
ATOM   10462 C CD    . PRO E  1 21  ? 188.89368 168.68164 224.10491 1.000 42.63954 ? 21  PRO E CD    1 
ATOM   10463 N N     . THR E  1 22  ? 189.95337 170.97544 221.50815 1.000 40.55200 ? 22  THR E N     1 
ATOM   10464 C CA    . THR E  1 22  ? 190.71968 171.98812 220.79561 1.000 40.53967 ? 22  THR E CA    1 
ATOM   10465 C C     . THR E  1 22  ? 191.21429 171.51884 219.43344 1.000 37.98401 ? 22  THR E C     1 
ATOM   10466 O O     . THR E  1 22  ? 191.83695 172.30612 218.72393 1.000 40.09525 ? 22  THR E O     1 
ATOM   10467 C CB    . THR E  1 22  ? 191.91801 172.44490 221.64092 1.000 42.96938 ? 22  THR E CB    1 
ATOM   10468 O OG1   . THR E  1 22  ? 192.92288 171.42244 221.65793 1.000 43.38434 ? 22  THR E OG1   1 
ATOM   10469 C CG2   . THR E  1 22  ? 191.48053 172.73684 223.06558 1.000 43.88055 ? 22  THR E CG2   1 
ATOM   10470 N N     . LYS E  1 23  ? 190.94241 170.27009 219.04799 1.000 37.76748 ? 23  LYS E N     1 
ATOM   10471 C CA    . LYS E  1 23  ? 191.38474 169.77639 217.74825 1.000 34.19583 ? 23  LYS E CA    1 
ATOM   10472 C C     . LYS E  1 23  ? 190.75916 170.58776 216.62179 1.000 33.04981 ? 23  LYS E C     1 
ATOM   10473 O O     . LYS E  1 23  ? 191.43424 170.94382 215.65577 1.000 34.47606 ? 23  LYS E O     1 
ATOM   10474 C CB    . LYS E  1 23  ? 191.04689 168.29766 217.60602 1.000 30.82409 ? 23  LYS E CB    1 
ATOM   10475 C CG    . LYS E  1 23  ? 191.60845 167.62068 216.37737 1.000 24.91304 ? 23  LYS E CG    1 
ATOM   10476 C CD    . LYS E  1 23  ? 193.11064 167.60957 216.37733 1.000 23.67684 ? 23  LYS E CD    1 
ATOM   10477 C CE    . LYS E  1 23  ? 193.67631 166.75081 215.27164 1.000 21.75164 ? 23  LYS E CE    1 
ATOM   10478 N NZ    . LYS E  1 23  ? 195.14311 166.71786 215.27119 1.000 17.47270 ? 23  LYS E NZ    1 
ATOM   10479 N N     . VAL E  1 24  ? 189.47532 170.88784 216.72808 1.000 32.51054 ? 24  VAL E N     1 
ATOM   10480 C CA    . VAL E  1 24  ? 188.79342 171.79685 215.81670 1.000 32.14113 ? 24  VAL E CA    1 
ATOM   10481 C C     . VAL E  1 24  ? 188.50662 173.05989 216.61513 1.000 35.38249 ? 24  VAL E C     1 
ATOM   10482 O O     . VAL E  1 24  ? 187.55126 173.11674 217.38915 1.000 37.12011 ? 24  VAL E O     1 
ATOM   10483 C CB    . VAL E  1 24  ? 187.51818 171.17880 215.23680 1.000 30.80527 ? 24  VAL E CB    1 
ATOM   10484 C CG1   . VAL E  1 24  ? 186.93083 172.06134 214.17902 1.000 29.67835 ? 24  VAL E CG1   1 
ATOM   10485 C CG2   . VAL E  1 24  ? 187.80826 169.79214 214.67948 1.000 27.94032 ? 24  VAL E CG2   1 
ATOM   10486 N N     . ALA E  1 25  ? 189.34474 174.07385 216.43306 1.000 37.59746 ? 25  ALA E N     1 
ATOM   10487 C CA    . ALA E  1 25  ? 189.37250 175.20492 217.35212 1.000 38.28250 ? 25  ALA E CA    1 
ATOM   10488 C C     . ALA E  1 25  ? 188.12259 176.07136 217.23292 1.000 46.13657 ? 25  ALA E C     1 
ATOM   10489 O O     . ALA E  1 25  ? 187.48634 176.39646 218.24023 1.000 50.95304 ? 25  ALA E O     1 
ATOM   10490 C CB    . ALA E  1 25  ? 190.63218 176.03646 217.11342 1.000 39.75242 ? 25  ALA E CB    1 
ATOM   10491 N N     . MET E  1 26  ? 187.74111 176.44870 216.01896 1.000 43.71769 ? 26  MET E N     1 
ATOM   10492 C CA    . MET E  1 26  ? 186.71039 177.46656 215.87511 1.000 41.79671 ? 26  MET E CA    1 
ATOM   10493 C C     . MET E  1 26  ? 186.01848 177.33211 214.52990 1.000 38.29887 ? 26  MET E C     1 
ATOM   10494 O O     . MET E  1 26  ? 186.46591 176.60130 213.65028 1.000 42.62976 ? 26  MET E O     1 
ATOM   10495 C CB    . MET E  1 26  ? 187.30971 178.86604 216.04523 1.000 42.55214 ? 26  MET E CB    1 
ATOM   10496 C CG    . MET E  1 26  ? 188.17273 179.31978 214.91687 1.000 43.19010 ? 26  MET E CG    1 
ATOM   10497 S SD    . MET E  1 26  ? 189.41836 180.51997 215.43323 1.000 70.43452 ? 26  MET E SD    1 
ATOM   10498 C CE    . MET E  1 26  ? 188.44644 181.61035 216.46760 1.000 38.76099 ? 26  MET E CE    1 
ATOM   10499 N N     . LEU E  1 27  ? 184.90555 178.03941 214.39189 1.000 33.06144 ? 27  LEU E N     1 
ATOM   10500 C CA    . LEU E  1 27  ? 184.15939 178.11573 213.14655 1.000 33.66993 ? 27  LEU E CA    1 
ATOM   10501 C C     . LEU E  1 27  ? 184.51264 179.41446 212.44107 1.000 34.99954 ? 27  LEU E C     1 
ATOM   10502 O O     . LEU E  1 27  ? 184.22780 180.49301 212.95392 1.000 37.99864 ? 27  LEU E O     1 
ATOM   10503 C CB    . LEU E  1 27  ? 182.65598 178.03938 213.40163 1.000 34.63069 ? 27  LEU E CB    1 
ATOM   10504 C CG    . LEU E  1 27  ? 181.73431 178.38797 212.22898 1.000 42.28700 ? 27  LEU E CG    1 
ATOM   10505 C CD1   . LEU E  1 27  ? 181.85133 177.37581 211.10053 1.000 38.15848 ? 27  LEU E CD1   1 
ATOM   10506 C CD2   . LEU E  1 27  ? 180.28944 178.51225 212.68606 1.000 44.84611 ? 27  LEU E CD2   1 
ATOM   10507 N N     . GLY E  1 28  ? 185.11278 179.31630 211.26285 1.000 32.14981 ? 28  GLY E N     1 
ATOM   10508 C CA    . GLY E  1 28  ? 185.59125 180.49228 210.56360 1.000 27.26525 ? 28  GLY E CA    1 
ATOM   10509 C C     . GLY E  1 28  ? 184.53254 181.09093 209.65321 1.000 30.84815 ? 28  GLY E C     1 
ATOM   10510 O O     . GLY E  1 28  ? 183.82086 180.37752 208.96290 1.000 36.72696 ? 28  GLY E O     1 
ATOM   10511 N N     . LEU E  1 29  ? 184.44820 182.41448 209.65611 1.000 29.17170 ? 29  LEU E N     1 
ATOM   10512 C CA    . LEU E  1 29  ? 183.54012 183.15322 208.79273 1.000 28.01752 ? 29  LEU E CA    1 
ATOM   10513 C C     . LEU E  1 29  ? 184.31676 183.97067 207.77071 1.000 26.07191 ? 29  LEU E C     1 
ATOM   10514 O O     . LEU E  1 29  ? 185.42642 184.41857 208.03657 1.000 27.21832 ? 29  LEU E O     1 
ATOM   10515 C CB    . LEU E  1 29  ? 182.63864 184.07621 209.61605 1.000 28.13236 ? 29  LEU E CB    1 
ATOM   10516 C CG    . LEU E  1 29  ? 181.77999 183.42263 210.69442 1.000 31.42749 ? 29  LEU E CG    1 
ATOM   10517 C CD1   . LEU E  1 29  ? 180.95692 184.44227 211.42198 1.000 28.39178 ? 29  LEU E CD1   1 
ATOM   10518 C CD2   . LEU E  1 29  ? 180.89124 182.35926 210.08001 1.000 29.70998 ? 29  LEU E CD2   1 
ATOM   10519 N N     . THR E  1 30  ? 183.73176 184.14603 206.59351 1.000 25.56380 ? 30  THR E N     1 
ATOM   10520 C CA    . THR E  1 30  ? 184.28842 184.99279 205.54671 1.000 27.54381 ? 30  THR E CA    1 
ATOM   10521 C C     . THR E  1 30  ? 183.28076 186.08787 205.21551 1.000 26.57688 ? 30  THR E C     1 
ATOM   10522 O O     . THR E  1 30  ? 182.25896 186.22191 205.88122 1.000 27.29377 ? 30  THR E O     1 
ATOM   10523 C CB    . THR E  1 30  ? 184.66454 184.17018 204.31065 1.000 29.40378 ? 30  THR E CB    1 
ATOM   10524 O OG1   . THR E  1 30  ? 185.45695 184.97084 203.43273 1.000 38.59886 ? 30  THR E OG1   1 
ATOM   10525 C CG2   . THR E  1 30  ? 183.43770 183.67421 203.56998 1.000 26.80949 ? 30  THR E CG2   1 
ATOM   10526 N N     . PHE E  1 31  ? 183.58191 186.87008 204.17753 1.000 24.27283 ? 31  PHE E N     1 
ATOM   10527 C CA    . PHE E  1 31  ? 182.78304 188.05013 203.86315 1.000 23.85131 ? 31  PHE E CA    1 
ATOM   10528 C C     . PHE E  1 31  ? 181.34264 187.68876 203.52175 1.000 28.45151 ? 31  PHE E C     1 
ATOM   10529 O O     . PHE E  1 31  ? 180.41369 188.38827 203.93244 1.000 28.27240 ? 31  PHE E O     1 
ATOM   10530 C CB    . PHE E  1 31  ? 183.42835 188.82683 202.71356 1.000 23.89726 ? 31  PHE E CB    1 
ATOM   10531 C CG    . PHE E  1 31  ? 184.81893 189.31048 203.01085 1.000 25.19099 ? 31  PHE E CG    1 
ATOM   10532 C CD1   . PHE E  1 31  ? 185.04726 190.23053 204.00576 1.000 23.34889 ? 31  PHE E CD1   1 
ATOM   10533 C CD2   . PHE E  1 31  ? 185.89771 188.84093 202.29313 1.000 26.57234 ? 31  PHE E CD2   1 
ATOM   10534 C CE1   . PHE E  1 31  ? 186.32061 190.67445 204.28192 1.000 21.23382 ? 31  PHE E CE1   1 
ATOM   10535 C CE2   . PHE E  1 31  ? 187.16780 189.27150 202.56430 1.000 26.13721 ? 31  PHE E CE2   1 
ATOM   10536 C CZ    . PHE E  1 31  ? 187.38258 190.19247 203.56055 1.000 24.80336 ? 31  PHE E CZ    1 
ATOM   10537 N N     . ASP E  1 32  ? 181.13431 186.60149 202.77918 1.000 28.82515 ? 32  ASP E N     1 
ATOM   10538 C CA    . ASP E  1 32  ? 179.78668 186.22565 202.37959 1.000 29.43116 ? 32  ASP E CA    1 
ATOM   10539 C C     . ASP E  1 32  ? 178.95343 185.69523 203.53538 1.000 27.65804 ? 32  ASP E C     1 
ATOM   10540 O O     . ASP E  1 32  ? 177.75958 185.48858 203.35892 1.000 34.91443 ? 32  ASP E O     1 
ATOM   10541 C CB    . ASP E  1 32  ? 179.83937 185.19166 201.25603 1.000 33.66480 ? 32  ASP E CB    1 
ATOM   10542 C CG    . ASP E  1 32  ? 180.11905 185.81284 199.90856 1.000 44.93436 ? 32  ASP E CG    1 
ATOM   10543 O OD1   . ASP E  1 32  ? 179.97938 187.04710 199.77394 1.000 49.23420 ? 32  ASP E OD1   1 
ATOM   10544 O OD2   . ASP E  1 32  ? 180.47870 185.07529 198.97085 1.000 55.07036 ? 32  ASP E OD2   1 
ATOM   10545 N N     . ASP E  1 33  ? 179.53597 185.46143 204.69939 1.000 26.30776 ? 33  ASP E N     1 
ATOM   10546 C CA    . ASP E  1 33  ? 178.79505 184.92342 205.82670 1.000 27.12586 ? 33  ASP E CA    1 
ATOM   10547 C C     . ASP E  1 33  ? 178.16475 185.98322 206.71844 1.000 24.24307 ? 33  ASP E C     1 
ATOM   10548 O O     . ASP E  1 33  ? 177.38026 185.62455 207.58435 1.000 25.12522 ? 33  ASP E O     1 
ATOM   10549 C CB    . ASP E  1 33  ? 179.70066 184.03467 206.69127 1.000 28.33660 ? 33  ASP E CB    1 
ATOM   10550 C CG    . ASP E  1 33  ? 180.17174 182.80353 205.96915 1.000 36.39882 ? 33  ASP E CG    1 
ATOM   10551 O OD1   . ASP E  1 33  ? 179.32580 182.01192 205.53655 1.000 44.20998 ? 33  ASP E OD1   1 
ATOM   10552 O OD2   . ASP E  1 33  ? 181.39395 182.60367 205.86672 1.000 36.85097 ? 33  ASP E OD2   1 
ATOM   10553 N N     . VAL E  1 34  ? 178.47611 187.26353 206.53976 1.000 24.52872 ? 34  VAL E N     1 
ATOM   10554 C CA    . VAL E  1 34  ? 178.04999 188.30213 207.46958 1.000 23.38662 ? 34  VAL E CA    1 
ATOM   10555 C C     . VAL E  1 34  ? 177.46288 189.48712 206.71635 1.000 23.67814 ? 34  VAL E C     1 
ATOM   10556 O O     . VAL E  1 34  ? 177.72740 189.69380 205.53689 1.000 25.19817 ? 34  VAL E O     1 
ATOM   10557 C CB    . VAL E  1 34  ? 179.21022 188.77212 208.38103 1.000 21.55381 ? 34  VAL E CB    1 
ATOM   10558 C CG1   . VAL E  1 34  ? 179.69553 187.63799 209.26672 1.000 21.42270 ? 34  VAL E CG1   1 
ATOM   10559 C CG2   . VAL E  1 34  ? 180.33674 189.33177 207.56633 1.000 19.06406 ? 34  VAL E CG2   1 
ATOM   10560 N N     . LEU E  1 35  ? 176.65127 190.26945 207.42304 1.000 23.90871 ? 35  LEU E N     1 
ATOM   10561 C CA    . LEU E  1 35  ? 176.14175 191.55009 206.94585 1.000 19.70918 ? 35  LEU E CA    1 
ATOM   10562 C C     . LEU E  1 35  ? 176.27269 192.59180 208.04651 1.000 19.99303 ? 35  LEU E C     1 
ATOM   10563 O O     . LEU E  1 35  ? 176.15475 192.27962 209.22494 1.000 21.66039 ? 35  LEU E O     1 
ATOM   10564 C CB    . LEU E  1 35  ? 174.67594 191.46262 206.49733 1.000 17.31801 ? 35  LEU E CB    1 
ATOM   10565 C CG    . LEU E  1 35  ? 174.35154 190.68721 205.22737 1.000 20.25804 ? 35  LEU E CG    1 
ATOM   10566 C CD1   . LEU E  1 35  ? 172.86653 190.53932 205.05742 1.000 20.79122 ? 35  LEU E CD1   1 
ATOM   10567 C CD2   . LEU E  1 35  ? 174.98005 191.35988 204.02123 1.000 18.70296 ? 35  LEU E CD2   1 
ATOM   10568 N N     . LEU E  1 36  ? 176.50096 193.83539 207.65866 1.000 21.33426 ? 36  LEU E N     1 
ATOM   10569 C CA    . LEU E  1 36  ? 176.55739 194.92920 208.61803 1.000 18.88277 ? 36  LEU E CA    1 
ATOM   10570 C C     . LEU E  1 36  ? 175.15509 195.32391 209.05577 1.000 19.49403 ? 36  LEU E C     1 
ATOM   10571 O O     . LEU E  1 36  ? 174.23126 195.35596 208.24763 1.000 25.40291 ? 36  LEU E O     1 
ATOM   10572 C CB    . LEU E  1 36  ? 177.28311 196.12873 208.02619 1.000 19.39415 ? 36  LEU E CB    1 
ATOM   10573 C CG    . LEU E  1 36  ? 178.79910 196.02931 207.98108 1.000 17.87484 ? 36  LEU E CG    1 
ATOM   10574 C CD1   . LEU E  1 36  ? 179.37983 197.15765 207.16020 1.000 18.04862 ? 36  LEU E CD1   1 
ATOM   10575 C CD2   . LEU E  1 36  ? 179.31627 196.06497 209.37472 1.000 21.37118 ? 36  LEU E CD2   1 
ATOM   10576 N N     . LEU E  1 37  ? 175.00173 195.63017 210.32908 1.000 20.15509 ? 37  LEU E N     1 
ATOM   10577 C CA    . LEU E  1 37  ? 173.69065 196.04314 210.83753 1.000 21.47042 ? 37  LEU E CA    1 
ATOM   10578 C C     . LEU E  1 37  ? 173.55743 197.55915 210.79362 1.000 25.16352 ? 37  LEU E C     1 
ATOM   10579 O O     . LEU E  1 37  ? 174.47015 198.26328 211.22094 1.000 27.51880 ? 37  LEU E O     1 
ATOM   10580 C CB    . LEU E  1 37  ? 173.47858 195.53782 212.26094 1.000 21.75263 ? 37  LEU E CB    1 
ATOM   10581 C CG    . LEU E  1 37  ? 173.21600 194.03883 212.43525 1.000 23.16339 ? 37  LEU E CG    1 
ATOM   10582 C CD1   . LEU E  1 37  ? 173.29716 193.64086 213.89501 1.000 21.54086 ? 37  LEU E CD1   1 
ATOM   10583 C CD2   . LEU E  1 37  ? 171.88015 193.67133 211.86243 1.000 20.51720 ? 37  LEU E CD2   1 
ATOM   10584 N N     . PRO E  1 38  ? 172.45454 198.09017 210.27563 1.000 24.20801 ? 38  PRO E N     1 
ATOM   10585 C CA    . PRO E  1 38  ? 172.22695 199.53365 210.35594 1.000 23.84354 ? 38  PRO E CA    1 
ATOM   10586 C C     . PRO E  1 38  ? 172.04974 199.97252 211.79919 1.000 25.88771 ? 38  PRO E C     1 
ATOM   10587 O O     . PRO E  1 38  ? 171.55981 199.22154 212.63723 1.000 28.37949 ? 38  PRO E O     1 
ATOM   10588 C CB    . PRO E  1 38  ? 170.94018 199.73556 209.54522 1.000 20.15478 ? 38  PRO E CB    1 
ATOM   10589 C CG    . PRO E  1 38  ? 170.74319 198.48189 208.79298 1.000 21.84729 ? 38  PRO E CG    1 
ATOM   10590 C CD    . PRO E  1 38  ? 171.34918 197.40426 209.60080 1.000 19.58725 ? 38  PRO E CD    1 
ATOM   10591 N N     . ALA E  1 39  ? 172.44764 201.20896 212.08752 1.000 25.35436 ? 39  ALA E N     1 
ATOM   10592 C CA    . ALA E  1 39  ? 172.39365 201.74690 213.43881 1.000 23.68196 ? 39  ALA E CA    1 
ATOM   10593 C C     . ALA E  1 39  ? 171.85832 203.17105 213.40186 1.000 24.40502 ? 39  ALA E C     1 
ATOM   10594 O O     . ALA E  1 39  ? 171.56812 203.71229 212.34321 1.000 27.31211 ? 39  ALA E O     1 
ATOM   10595 C CB    . ALA E  1 39  ? 173.77020 201.70794 214.10702 1.000 24.47292 ? 39  ALA E CB    1 
ATOM   10596 N N     . ALA E  1 40  ? 171.72117 203.77520 214.57723 1.000 29.70159 ? 40  ALA E N     1 
ATOM   10597 C CA    . ALA E  1 40  ? 171.32011 205.17387 214.67343 1.000 26.61534 ? 40  ALA E CA    1 
ATOM   10598 C C     . ALA E  1 40  ? 172.34747 206.05384 213.98611 1.000 28.71485 ? 40  ALA E C     1 
ATOM   10599 O O     . ALA E  1 40  ? 173.53907 205.98118 214.27831 1.000 34.81609 ? 40  ALA E O     1 
ATOM   10600 C CB    . ALA E  1 40  ? 171.15306 205.58145 216.13194 1.000 21.35147 ? 40  ALA E CB    1 
ATOM   10601 N N     . SER E  1 41  ? 171.88872 206.87265 213.05874 1.000 29.04229 ? 41  SER E N     1 
ATOM   10602 C CA    . SER E  1 41  ? 172.77383 207.57693 212.14679 1.000 30.78129 ? 41  SER E CA    1 
ATOM   10603 C C     . SER E  1 41  ? 172.41660 209.04951 212.05078 1.000 37.21520 ? 41  SER E C     1 
ATOM   10604 O O     . SER E  1 41  ? 171.24798 209.40553 211.94973 1.000 40.61256 ? 41  SER E O     1 
ATOM   10605 C CB    . SER E  1 41  ? 172.73096 206.95835 210.75007 1.000 31.02091 ? 41  SER E CB    1 
ATOM   10606 O OG    . SER E  1 41  ? 173.61930 207.59547 209.88106 1.000 30.44191 ? 41  SER E OG    1 
ATOM   10607 N N     . ASP E  1 42  ? 173.44292 209.89733 212.06913 1.000 39.87557 ? 42  ASP E N     1 
ATOM   10608 C CA    . ASP E  1 42  ? 173.31535 211.30866 211.73166 1.000 39.44838 ? 42  ASP E CA    1 
ATOM   10609 C C     . ASP E  1 42  ? 174.33030 211.70012 210.66496 1.000 40.52761 ? 42  ASP E C     1 
ATOM   10610 O O     . ASP E  1 42  ? 174.67719 212.86913 210.54357 1.000 44.88201 ? 42  ASP E O     1 
ATOM   10611 C CB    . ASP E  1 42  ? 173.47357 212.17855 212.97707 1.000 44.20941 ? 42  ASP E CB    1 
ATOM   10612 C CG    . ASP E  1 42  ? 172.86655 213.55069 212.81204 1.000 58.83042 ? 42  ASP E CG    1 
ATOM   10613 O OD1   . ASP E  1 42  ? 172.12901 213.76182 211.82779 1.000 60.73089 ? 42  ASP E OD1   1 
ATOM   10614 O OD2   . ASP E  1 42  ? 173.10194 214.41471 213.68073 1.000 64.98203 ? 42  ASP E OD2   1 
ATOM   10615 N N     . VAL E  1 43  ? 174.80307 210.73757 209.88096 1.000 40.49132 ? 43  VAL E N     1 
ATOM   10616 C CA    . VAL E  1 43  ? 175.90877 210.91986 208.95093 1.000 39.23751 ? 43  VAL E CA    1 
ATOM   10617 C C     . VAL E  1 43  ? 175.36832 210.85247 207.53448 1.000 40.16901 ? 43  VAL E C     1 
ATOM   10618 O O     . VAL E  1 43  ? 174.66313 209.90840 207.17852 1.000 40.96117 ? 43  VAL E O     1 
ATOM   10619 C CB    . VAL E  1 43  ? 177.00535 209.86613 209.16734 1.000 36.87266 ? 43  VAL E CB    1 
ATOM   10620 C CG1   . VAL E  1 43  ? 178.10142 210.01742 208.14558 1.000 34.42262 ? 43  VAL E CG1   1 
ATOM   10621 C CG2   . VAL E  1 43  ? 177.55461 209.95026 210.57980 1.000 32.55399 ? 43  VAL E CG2   1 
ATOM   10622 N N     . VAL E  1 44  ? 175.70224 211.84963 206.72882 1.000 43.05244 ? 44  VAL E N     1 
ATOM   10623 C CA    . VAL E  1 44  ? 175.38536 211.85122 205.30446 1.000 44.90630 ? 44  VAL E CA    1 
ATOM   10624 C C     . VAL E  1 44  ? 176.54760 211.20792 204.56078 1.000 43.65618 ? 44  VAL E C     1 
ATOM   10625 O O     . VAL E  1 44  ? 177.69881 211.54753 204.83553 1.000 43.51749 ? 44  VAL E O     1 
ATOM   10626 C CB    . VAL E  1 44  ? 175.11057 213.28030 204.80104 1.000 46.98488 ? 44  VAL E CB    1 
ATOM   10627 C CG1   . VAL E  1 44  ? 175.04159 213.31176 203.29108 1.000 46.63743 ? 44  VAL E CG1   1 
ATOM   10628 C CG2   . VAL E  1 44  ? 173.83353 213.80582 205.40147 1.000 45.59268 ? 44  VAL E CG2   1 
ATOM   10629 N N     . PRO E  1 45  ? 176.30170 210.28802 203.62629 1.000 41.99975 ? 45  PRO E N     1 
ATOM   10630 C CA    . PRO E  1 45  ? 177.41647 209.61781 202.94246 1.000 37.53996 ? 45  PRO E CA    1 
ATOM   10631 C C     . PRO E  1 45  ? 178.38319 210.56948 202.25851 1.000 41.66008 ? 45  PRO E C     1 
ATOM   10632 O O     . PRO E  1 45  ? 179.57521 210.26154 202.16189 1.000 44.12671 ? 45  PRO E O     1 
ATOM   10633 C CB    . PRO E  1 45  ? 176.69922 208.72471 201.92517 1.000 33.28422 ? 45  PRO E CB    1 
ATOM   10634 C CG    . PRO E  1 45  ? 175.38349 208.44512 202.55669 1.000 34.61044 ? 45  PRO E CG    1 
ATOM   10635 C CD    . PRO E  1 45  ? 175.00540 209.69593 203.27550 1.000 36.09577 ? 45  PRO E CD    1 
ATOM   10636 N N     . ALA E  1 46  ? 177.91055 211.71297 201.77352 1.000 43.64471 ? 46  ALA E N     1 
ATOM   10637 C CA    . ALA E  1 46  ? 178.78423 212.66267 201.10455 1.000 41.86176 ? 46  ALA E CA    1 
ATOM   10638 C C     . ALA E  1 46  ? 179.71079 213.39378 202.06359 1.000 44.60869 ? 46  ALA E C     1 
ATOM   10639 O O     . ALA E  1 46  ? 180.66012 214.03105 201.60427 1.000 47.26925 ? 46  ALA E O     1 
ATOM   10640 C CB    . ALA E  1 46  ? 177.94586 213.66253 200.31584 1.000 41.39221 ? 46  ALA E CB    1 
ATOM   10641 N N     . THR E  1 47  ? 179.46835 213.31856 203.36977 1.000 47.07679 ? 47  THR E N     1 
ATOM   10642 C CA    . THR E  1 47  ? 180.31021 213.98056 204.35307 1.000 47.69382 ? 47  THR E CA    1 
ATOM   10643 C C     . THR E  1 47  ? 181.11500 213.02358 205.22495 1.000 49.45123 ? 47  THR E C     1 
ATOM   10644 O O     . THR E  1 47  ? 181.85536 213.49100 206.09187 1.000 49.61391 ? 47  THR E O     1 
ATOM   10645 C CB    . THR E  1 47  ? 179.46742 214.87611 205.26539 1.000 47.93807 ? 47  THR E CB    1 
ATOM   10646 O OG1   . THR E  1 47  ? 178.64407 214.06688 206.11421 1.000 46.91223 ? 47  THR E OG1   1 
ATOM   10647 C CG2   . THR E  1 47  ? 178.59332 215.79511 204.44234 1.000 49.94471 ? 47  THR E CG2   1 
ATOM   10648 N N     . ALA E  1 48  ? 180.99116 211.71248 205.03343 1.000 46.75764 ? 48  ALA E N     1 
ATOM   10649 C CA    . ALA E  1 48  ? 181.75726 210.76005 205.82672 1.000 42.79954 ? 48  ALA E CA    1 
ATOM   10650 C C     . ALA E  1 48  ? 183.25276 210.92052 205.56631 1.000 42.85748 ? 48  ALA E C     1 
ATOM   10651 O O     . ALA E  1 48  ? 183.68157 211.23224 204.45775 1.000 45.53401 ? 48  ALA E O     1 
ATOM   10652 C CB    . ALA E  1 48  ? 181.31854 209.34004 205.51268 1.000 37.92279 ? 48  ALA E CB    1 
ATOM   10653 N N     . ASP E  1 49  ? 184.05004 210.71271 206.60244 1.000 40.24828 ? 49  ASP E N     1 
ATOM   10654 C CA    . ASP E  1 49  ? 185.49920 210.87419 206.53650 1.000 36.42243 ? 49  ASP E CA    1 
ATOM   10655 C C     . ASP E  1 49  ? 186.13701 209.49610 206.43337 1.000 38.48790 ? 49  ASP E C     1 
ATOM   10656 O O     . ASP E  1 49  ? 186.09985 208.71862 207.38739 1.000 40.02924 ? 49  ASP E O     1 
ATOM   10657 C CB    . ASP E  1 49  ? 185.99762 211.63201 207.76234 1.000 40.29047 ? 49  ASP E CB    1 
ATOM   10658 C CG    . ASP E  1 49  ? 187.46923 211.95924 207.69308 1.000 48.97732 ? 49  ASP E CG    1 
ATOM   10659 O OD1   . ASP E  1 49  ? 188.09145 211.74242 206.63621 1.000 50.01139 ? 49  ASP E OD1   1 
ATOM   10660 O OD2   . ASP E  1 49  ? 188.00448 212.42979 208.70762 1.000 51.32831 ? 49  ASP E OD2   1 
ATOM   10661 N N     . THR E  1 50  ? 186.73760 209.20132 205.28339 1.000 35.55026 ? 50  THR E N     1 
ATOM   10662 C CA    . THR E  1 50  ? 187.24806 207.86892 205.00289 1.000 35.25813 ? 50  THR E CA    1 
ATOM   10663 C C     . THR E  1 50  ? 188.74194 207.71295 205.24674 1.000 34.91984 ? 50  THR E C     1 
ATOM   10664 O O     . THR E  1 50  ? 189.29122 206.67031 204.91284 1.000 36.08662 ? 50  THR E O     1 
ATOM   10665 C CB    . THR E  1 50  ? 186.93029 207.46793 203.55995 1.000 35.11113 ? 50  THR E CB    1 
ATOM   10666 O OG1   . THR E  1 50  ? 187.57076 208.37230 202.65619 1.000 38.41854 ? 50  THR E OG1   1 
ATOM   10667 C CG2   . THR E  1 50  ? 185.43901 207.49597 203.31647 1.000 33.00673 ? 50  THR E CG2   1 
ATOM   10668 N N     . SER E  1 51  ? 189.41056 208.70565 205.81716 1.000 36.49103 ? 51  SER E N     1 
ATOM   10669 C CA    . SER E  1 51  ? 190.83975 208.59639 206.06409 1.000 33.57218 ? 51  SER E CA    1 
ATOM   10670 C C     . SER E  1 51  ? 191.12839 207.56736 207.14638 1.000 33.14608 ? 51  SER E C     1 
ATOM   10671 O O     . SER E  1 51  ? 190.36297 207.41067 208.09352 1.000 37.70518 ? 51  SER E O     1 
ATOM   10672 C CB    . SER E  1 51  ? 191.41517 209.95579 206.46343 1.000 34.54757 ? 51  SER E CB    1 
ATOM   10673 O OG    . SER E  1 51  ? 190.89405 210.39090 207.68497 1.000 39.59014 ? 51  SER E OG    1 
ATOM   10674 N N     . SER E  1 52  ? 192.25398 206.87021 207.00512 1.000 32.87827 ? 52  SER E N     1 
ATOM   10675 C CA    . SER E  1 52  ? 192.62004 205.81597 207.93932 1.000 30.33412 ? 52  SER E CA    1 
ATOM   10676 C C     . SER E  1 52  ? 194.13408 205.65362 207.97804 1.000 33.57971 ? 52  SER E C     1 
ATOM   10677 O O     . SER E  1 52  ? 194.84072 206.03923 207.05143 1.000 36.67220 ? 52  SER E O     1 
ATOM   10678 C CB    . SER E  1 52  ? 191.95993 204.48893 207.56914 1.000 32.05611 ? 52  SER E CB    1 
ATOM   10679 O OG    . SER E  1 52  ? 192.17051 203.51475 208.56376 1.000 38.08398 ? 52  SER E OG    1 
ATOM   10680 N N     . GLN E  1 53  ? 194.62349 205.05813 209.06057 1.000 32.12607 ? 53  GLN E N     1 
ATOM   10681 C CA    . GLN E  1 53  ? 196.04679 204.78401 209.21314 1.000 33.65065 ? 53  GLN E CA    1 
ATOM   10682 C C     . GLN E  1 53  ? 196.45684 203.59378 208.35640 1.000 34.71436 ? 53  GLN E C     1 
ATOM   10683 O O     . GLN E  1 53  ? 195.81645 202.54500 208.40074 1.000 35.40557 ? 53  GLN E O     1 
ATOM   10684 C CB    . GLN E  1 53  ? 196.38437 204.50362 210.67669 1.000 31.29545 ? 53  GLN E CB    1 
ATOM   10685 C CG    . GLN E  1 53  ? 196.20703 205.68066 211.62670 1.000 34.25286 ? 53  GLN E CG    1 
ATOM   10686 C CD    . GLN E  1 53  ? 197.07735 206.85620 211.26690 1.000 36.89348 ? 53  GLN E CD    1 
ATOM   10687 O OE1   . GLN E  1 53  ? 196.59917 207.97356 211.14185 1.000 40.92282 ? 53  GLN E OE1   1 
ATOM   10688 N NE2   . GLN E  1 53  ? 198.36235 206.61214 211.09057 1.000 36.33486 ? 53  GLN E NE2   1 
ATOM   10689 N N     . LEU E  1 54  ? 197.52900 203.74865 207.58175 1.000 32.71047 ? 54  LEU E N     1 
ATOM   10690 C CA    . LEU E  1 54  ? 198.15231 202.59705 206.94232 1.000 31.85581 ? 54  LEU E CA    1 
ATOM   10691 C C     . LEU E  1 54  ? 199.14676 201.92881 207.88280 1.000 34.16952 ? 54  LEU E C     1 
ATOM   10692 O O     . LEU E  1 54  ? 199.08984 200.72158 208.09917 1.000 36.52709 ? 54  LEU E O     1 
ATOM   10693 C CB    . LEU E  1 54  ? 198.84037 203.01436 205.64717 1.000 31.20041 ? 54  LEU E CB    1 
ATOM   10694 C CG    . LEU E  1 54  ? 199.65408 201.93738 204.93598 1.000 30.22994 ? 54  LEU E CG    1 
ATOM   10695 C CD1   . LEU E  1 54  ? 198.76597 200.82134 204.43561 1.000 31.22672 ? 54  LEU E CD1   1 
ATOM   10696 C CD2   . LEU E  1 54  ? 200.46821 202.52495 203.80553 1.000 28.46736 ? 54  LEU E CD2   1 
ATOM   10697 N N     . THR E  1 55  ? 200.06492 202.70352 208.43793 1.000 37.43916 ? 55  THR E N     1 
ATOM   10698 C CA    . THR E  1 55  ? 200.93652 202.25742 209.51405 1.000 34.68862 ? 55  THR E CA    1 
ATOM   10699 C C     . THR E  1 55  ? 200.79287 203.22277 210.67501 1.000 36.61869 ? 55  THR E C     1 
ATOM   10700 O O     . THR E  1 55  ? 199.91896 204.08934 210.66774 1.000 38.64498 ? 55  THR E O     1 
ATOM   10701 C CB    . THR E  1 55  ? 202.39960 202.16091 209.06684 1.000 37.21817 ? 55  THR E CB    1 
ATOM   10702 O OG1   . THR E  1 55  ? 202.90517 203.47246 208.81942 1.000 42.19051 ? 55  THR E OG1   1 
ATOM   10703 C CG2   . THR E  1 55  ? 202.53340 201.33040 207.81023 1.000 37.95327 ? 55  THR E CG2   1 
ATOM   10704 N N     . LYS E  1 56  ? 201.64574 203.08744 211.67752 1.000 42.68490 ? 56  LYS E N     1 
ATOM   10705 C CA    . LYS E  1 56  ? 201.56581 203.97098 212.82860 1.000 45.43500 ? 56  LYS E CA    1 
ATOM   10706 C C     . LYS E  1 56  ? 201.88590 205.41573 212.46481 1.000 47.58632 ? 56  LYS E C     1 
ATOM   10707 O O     . LYS E  1 56  ? 201.48143 206.32795 213.18748 1.000 52.52076 ? 56  LYS E O     1 
ATOM   10708 C CB    . LYS E  1 56  ? 202.50453 203.48225 213.92540 1.000 46.42994 ? 56  LYS E CB    1 
ATOM   10709 C CG    . LYS E  1 56  ? 202.16398 202.10789 214.47370 1.000 46.93234 ? 56  LYS E CG    1 
ATOM   10710 C CD    . LYS E  1 56  ? 203.11373 201.69473 215.57527 1.000 50.99791 ? 56  LYS E CD    1 
ATOM   10711 C CE    . LYS E  1 56  ? 203.03468 202.65306 216.75384 1.000 59.63616 ? 56  LYS E CE    1 
ATOM   10712 N NZ    . LYS E  1 56  ? 201.73124 202.56732 217.47009 1.000 52.65570 ? 56  LYS E NZ    1 
ATOM   10713 N N     . ARG E  1 57  ? 202.58716 205.64371 211.35742 1.000 45.19068 ? 57  ARG E N     1 
ATOM   10714 C CA    . ARG E  1 57  ? 203.05163 206.96825 210.98409 1.000 43.67665 ? 57  ARG E CA    1 
ATOM   10715 C C     . ARG E  1 57  ? 202.47612 207.49261 209.67729 1.000 43.42911 ? 57  ARG E C     1 
ATOM   10716 O O     . ARG E  1 57  ? 202.55757 208.69864 209.43406 1.000 46.92112 ? 57  ARG E O     1 
ATOM   10717 C CB    . ARG E  1 57  ? 204.58383 206.98480 210.88664 1.000 47.42047 ? 57  ARG E CB    1 
ATOM   10718 C CG    . ARG E  1 57  ? 205.28145 206.63962 212.19032 1.000 52.04425 ? 57  ARG E CG    1 
ATOM   10719 C CD    . ARG E  1 57  ? 206.77520 206.94012 212.14403 1.000 58.01032 ? 57  ARG E CD    1 
ATOM   10720 N NE    . ARG E  1 57  ? 207.48393 206.05844 211.22461 1.000 62.52680 ? 57  ARG E NE    1 
ATOM   10721 C CZ    . ARG E  1 57  ? 208.71178 205.60274 211.42355 1.000 63.47872 ? 57  ARG E CZ    1 
ATOM   10722 N NH1   . ARG E  1 57  ? 209.39489 205.91062 212.51073 1.000 68.71946 ? 57  ARG E NH1   1 
ATOM   10723 N NH2   . ARG E  1 57  ? 209.27229 204.82449 210.50602 1.000 60.35219 ? 57  ARG E NH2   1 
ATOM   10724 N N     . ILE E  1 58  ? 201.89413 206.64471 208.84182 1.000 42.36874 ? 58  ILE E N     1 
ATOM   10725 C CA    . ILE E  1 58  ? 201.37419 207.04289 207.54000 1.000 39.35546 ? 58  ILE E CA    1 
ATOM   10726 C C     . ILE E  1 58  ? 199.85415 206.95387 207.56440 1.000 36.30571 ? 58  ILE E C     1 
ATOM   10727 O O     . ILE E  1 58  ? 199.29638 205.93492 207.97180 1.000 38.52012 ? 58  ILE E O     1 
ATOM   10728 C CB    . ILE E  1 58  ? 201.95454 206.16877 206.41665 1.000 37.48102 ? 58  ILE E CB    1 
ATOM   10729 C CG1   . ILE E  1 58  ? 203.46572 206.34515 206.33406 1.000 37.35026 ? 58  ILE E CG1   1 
ATOM   10730 C CG2   . ILE E  1 58  ? 201.30932 206.50008 205.09577 1.000 33.82243 ? 58  ILE E CG2   1 
ATOM   10731 C CD1   . ILE E  1 58  ? 204.17122 205.31744 205.51727 1.000 39.17718 ? 58  ILE E CD1   1 
ATOM   10732 N N     . ARG E  1 59  ? 199.18760 208.01863 207.13525 1.000 36.30512 ? 59  ARG E N     1 
ATOM   10733 C CA    . ARG E  1 59  ? 197.73597 208.08007 207.06763 1.000 34.32081 ? 59  ARG E CA    1 
ATOM   10734 C C     . ARG E  1 59  ? 197.31622 208.33561 205.62802 1.000 33.36922 ? 59  ARG E C     1 
ATOM   10735 O O     . ARG E  1 59  ? 197.79589 209.28211 205.00471 1.000 38.54404 ? 59  ARG E O     1 
ATOM   10736 C CB    . ARG E  1 59  ? 197.19045 209.16766 207.98301 1.000 33.44562 ? 59  ARG E CB    1 
ATOM   10737 C CG    . ARG E  1 59  ? 195.68301 209.10982 208.19575 1.000 36.02623 ? 59  ARG E CG    1 
ATOM   10738 C CD    . ARG E  1 59  ? 195.21710 210.11412 209.21816 1.000 37.33731 ? 59  ARG E CD    1 
ATOM   10739 N NE    . ARG E  1 59  ? 193.79177 210.01842 209.48317 1.000 35.88123 ? 59  ARG E NE    1 
ATOM   10740 C CZ    . ARG E  1 59  ? 193.24806 209.17478 210.34092 1.000 38.86448 ? 59  ARG E CZ    1 
ATOM   10741 N NH1   . ARG E  1 59  ? 193.98542 208.33428 211.03769 1.000 37.53854 ? 59  ARG E NH1   1 
ATOM   10742 N NH2   . ARG E  1 59  ? 191.93217 209.17558 210.50352 1.000 39.74660 ? 59  ARG E NH2   1 
ATOM   10743 N N     . LEU E  1 60  ? 196.42319 207.50349 205.10678 1.000 32.92312 ? 60  LEU E N     1 
ATOM   10744 C CA    . LEU E  1 60  ? 195.90912 207.64235 203.75336 1.000 31.10623 ? 60  LEU E CA    1 
ATOM   10745 C C     . LEU E  1 60  ? 194.52916 208.28578 203.76618 1.000 33.93237 ? 60  LEU E C     1 
ATOM   10746 O O     . LEU E  1 60  ? 193.75705 208.10839 204.70467 1.000 35.33090 ? 60  LEU E O     1 
ATOM   10747 C CB    . LEU E  1 60  ? 195.83667 206.27773 203.06531 1.000 31.66179 ? 60  LEU E CB    1 
ATOM   10748 C CG    . LEU E  1 60  ? 197.04487 205.34857 203.12122 1.000 28.88227 ? 60  LEU E CG    1 
ATOM   10749 C CD1   . LEU E  1 60  ? 196.70603 204.03506 202.44698 1.000 25.59176 ? 60  LEU E CD1   1 
ATOM   10750 C CD2   . LEU E  1 60  ? 198.24709 205.96987 202.47986 1.000 28.49237 ? 60  LEU E CD2   1 
ATOM   10751 N N     . ARG E  1 61  ? 194.22562 209.04537 202.71599 1.000 32.81685 ? 61  ARG E N     1 
ATOM   10752 C CA    . ARG E  1 61  ? 192.89229 209.62051 202.57790 1.000 33.04701 ? 61  ARG E CA    1 
ATOM   10753 C C     . ARG E  1 61  ? 191.86705 208.57956 202.15314 1.000 32.95312 ? 61  ARG E C     1 
ATOM   10754 O O     . ARG E  1 61  ? 190.71389 208.66296 202.55757 1.000 32.88043 ? 61  ARG E O     1 
ATOM   10755 C CB    . ARG E  1 61  ? 192.90824 210.77041 201.57876 1.000 39.05411 ? 61  ARG E CB    1 
ATOM   10756 C CG    . ARG E  1 61  ? 193.67095 212.00265 202.06608 1.000 46.89308 ? 61  ARG E CG    1 
ATOM   10757 C CD    . ARG E  1 61  ? 192.98162 212.64330 203.23489 1.000 51.71224 ? 61  ARG E CD    1 
ATOM   10758 N NE    . ARG E  1 61  ? 191.72883 213.28920 202.85186 1.000 58.72177 ? 61  ARG E NE    1 
ATOM   10759 C CZ    . ARG E  1 61  ? 191.63164 214.54649 202.44114 1.000 65.02110 ? 61  ARG E CZ    1 
ATOM   10760 N NH1   . ARG E  1 61  ? 192.69099 215.32263 202.34767 1.000 63.12600 ? 61  ARG E NH1   1 
ATOM   10761 N NH2   . ARG E  1 61  ? 190.44271 215.03191 202.10320 1.000 66.84596 ? 61  ARG E NH2   1 
ATOM   10762 N N     . VAL E  1 62  ? 192.26012 207.61351 201.33541 1.000 31.06473 ? 62  VAL E N     1 
ATOM   10763 C CA    . VAL E  1 62  ? 191.41428 206.49971 200.93058 1.000 28.12943 ? 62  VAL E CA    1 
ATOM   10764 C C     . VAL E  1 62  ? 192.10752 205.22129 201.37502 1.000 29.01873 ? 62  VAL E C     1 
ATOM   10765 O O     . VAL E  1 62  ? 193.25207 204.98333 200.99020 1.000 31.60755 ? 62  VAL E O     1 
ATOM   10766 C CB    . VAL E  1 62  ? 191.16272 206.47819 199.41462 1.000 27.38281 ? 62  VAL E CB    1 
ATOM   10767 C CG1   . VAL E  1 62  ? 190.39684 205.23205 199.02489 1.000 27.36979 ? 62  VAL E CG1   1 
ATOM   10768 C CG2   . VAL E  1 62  ? 190.41014 207.70965 199.00326 1.000 26.12218 ? 62  VAL E CG2   1 
ATOM   10769 N N     . PRO E  1 63  ? 191.47304 204.37781 202.17675 1.000 27.71005 ? 63  PRO E N     1 
ATOM   10770 C CA    . PRO E  1 63  ? 192.17866 203.23927 202.78277 1.000 26.75241 ? 63  PRO E CA    1 
ATOM   10771 C C     . PRO E  1 63  ? 192.29808 202.02831 201.86564 1.000 25.46447 ? 63  PRO E C     1 
ATOM   10772 O O     . PRO E  1 63  ? 191.88272 200.93322 202.21660 1.000 28.14683 ? 63  PRO E O     1 
ATOM   10773 C CB    . PRO E  1 63  ? 191.30475 202.93037 204.00228 1.000 26.49543 ? 63  PRO E CB    1 
ATOM   10774 C CG    . PRO E  1 63  ? 189.94881 203.29921 203.57364 1.000 26.05905 ? 63  PRO E CG    1 
ATOM   10775 C CD    . PRO E  1 63  ? 190.09663 204.48869 202.66801 1.000 26.08691 ? 63  PRO E CD    1 
ATOM   10776 N N     . LEU E  1 64  ? 192.87407 202.21989 200.68413 1.000 23.35863 ? 64  LEU E N     1 
ATOM   10777 C CA    . LEU E  1 64  ? 193.06182 201.14838 199.71701 1.000 23.20470 ? 64  LEU E CA    1 
ATOM   10778 C C     . LEU E  1 64  ? 194.50663 201.11399 199.25625 1.000 25.31804 ? 64  LEU E C     1 
ATOM   10779 O O     . LEU E  1 64  ? 195.11071 202.15618 199.02503 1.000 29.06150 ? 64  LEU E O     1 
ATOM   10780 C CB    . LEU E  1 64  ? 192.12338 201.31987 198.52172 1.000 24.99726 ? 64  LEU E CB    1 
ATOM   10781 C CG    . LEU E  1 64  ? 190.62814 201.39362 198.83190 1.000 24.81411 ? 64  LEU E CG    1 
ATOM   10782 C CD1   . LEU E  1 64  ? 189.82365 201.63093 197.58097 1.000 22.44526 ? 64  LEU E CD1   1 
ATOM   10783 C CD2   . LEU E  1 64  ? 190.16764 200.14202 199.53086 1.000 21.54521 ? 64  LEU E CD2   1 
ATOM   10784 N N     . VAL E  1 65  ? 195.05694 199.91699 199.13515 1.000 25.21844 ? 65  VAL E N     1 
ATOM   10785 C CA    . VAL E  1 65  ? 196.43438 199.70592 198.71264 1.000 24.61860 ? 65  VAL E CA    1 
ATOM   10786 C C     . VAL E  1 65  ? 196.44159 198.68901 197.58221 1.000 25.85720 ? 65  VAL E C     1 
ATOM   10787 O O     . VAL E  1 65  ? 195.65926 197.73834 197.59088 1.000 28.05218 ? 65  VAL E O     1 
ATOM   10788 C CB    . VAL E  1 65  ? 197.32651 199.23381 199.88174 1.000 24.53382 ? 65  VAL E CB    1 
ATOM   10789 C CG1   . VAL E  1 65  ? 198.73438 199.04284 199.42847 1.000 25.62105 ? 65  VAL E CG1   1 
ATOM   10790 C CG2   . VAL E  1 65  ? 197.27766 200.22388 201.00942 1.000 25.69615 ? 65  VAL E CG2   1 
ATOM   10791 N N     . SER E  1 66  ? 197.31010 198.89370 196.60837 1.000 25.94840 ? 66  SER E N     1 
ATOM   10792 C CA    . SER E  1 66  ? 197.43410 197.99283 195.47226 1.000 27.29386 ? 66  SER E CA    1 
ATOM   10793 C C     . SER E  1 66  ? 198.34798 196.81894 195.81472 1.000 28.79048 ? 66  SER E C     1 
ATOM   10794 O O     . SER E  1 66  ? 199.35817 196.98495 196.49132 1.000 31.37897 ? 66  SER E O     1 
ATOM   10795 C CB    . SER E  1 66  ? 197.97333 198.75107 194.26226 1.000 29.12893 ? 66  SER E CB    1 
ATOM   10796 O OG    . SER E  1 66  ? 197.66880 198.08405 193.07497 1.000 34.26361 ? 66  SER E OG    1 
ATOM   10797 N N     . SER E  1 67  ? 197.98715 195.63123 195.34171 1.000 23.96642 ? 67  SER E N     1 
ATOM   10798 C CA    . SER E  1 67  ? 198.74202 194.42360 195.64402 1.000 23.48749 ? 67  SER E CA    1 
ATOM   10799 C C     . SER E  1 67  ? 200.10374 194.43847 194.95982 1.000 28.31153 ? 67  SER E C     1 
ATOM   10800 O O     . SER E  1 67  ? 200.26500 194.96948 193.86432 1.000 31.98695 ? 67  SER E O     1 
ATOM   10801 C CB    . SER E  1 67  ? 197.96670 193.18054 195.20640 1.000 24.58723 ? 67  SER E CB    1 
ATOM   10802 O OG    . SER E  1 67  ? 196.79053 193.01525 195.96087 1.000 28.57604 ? 67  SER E OG    1 
ATOM   10803 N N     . ALA E  1 68  ? 201.08651 193.82836 195.61601 1.000 27.44407 ? 68  ALA E N     1 
ATOM   10804 C CA    . ALA E  1 68  ? 202.45120 193.75468 195.10015 1.000 26.11914 ? 68  ALA E CA    1 
ATOM   10805 C C     . ALA E  1 68  ? 202.61547 192.56529 194.15820 1.000 28.69361 ? 68  ALA E C     1 
ATOM   10806 O O     . ALA E  1 68  ? 203.33641 191.61284 194.43242 1.000 32.06093 ? 68  ALA E O     1 
ATOM   10807 C CB    . ALA E  1 68  ? 203.43702 193.67932 196.25002 1.000 28.62715 ? 68  ALA E CB    1 
ATOM   10808 N N     . MET E  1 69  ? 201.94521 192.64694 193.01786 1.000 30.41742 ? 69  MET E N     1 
ATOM   10809 C CA    . MET E  1 69  ? 201.94563 191.58405 192.02699 1.000 27.50766 ? 69  MET E CA    1 
ATOM   10810 C C     . MET E  1 69  ? 202.38866 192.13822 190.68135 1.000 31.07593 ? 69  MET E C     1 
ATOM   10811 O O     . MET E  1 69  ? 202.16708 193.30702 190.37713 1.000 33.25867 ? 69  MET E O     1 
ATOM   10812 C CB    . MET E  1 69  ? 200.56378 190.94127 191.91729 1.000 24.87252 ? 69  MET E CB    1 
ATOM   10813 C CG    . MET E  1 69  ? 200.01766 190.43180 193.24881 1.000 25.75704 ? 69  MET E CG    1 
ATOM   10814 S SD    . MET E  1 69  ? 198.31829 189.95813 193.23303 1.000 28.22082 ? 69  MET E SD    1 
ATOM   10815 C CE    . MET E  1 69  ? 198.39532 188.47863 192.24270 1.000 21.03489 ? 69  MET E CE    1 
ATOM   10816 N N     . ASP E  1 70  ? 203.01916 191.29104 189.87346 1.000 28.95881 ? 70  ASP E N     1 
ATOM   10817 C CA    . ASP E  1 70  ? 203.61356 191.76915 188.63345 1.000 30.45542 ? 70  ASP E CA    1 
ATOM   10818 C C     . ASP E  1 70  ? 202.58914 192.04464 187.54379 1.000 32.09054 ? 70  ASP E C     1 
ATOM   10819 O O     . ASP E  1 70  ? 202.96265 192.57354 186.49747 1.000 37.12416 ? 70  ASP E O     1 
ATOM   10820 C CB    . ASP E  1 70  ? 204.68486 190.78690 188.13841 1.000 32.53200 ? 70  ASP E CB    1 
ATOM   10821 C CG    . ASP E  1 70  ? 204.11978 189.49387 187.59178 1.000 37.52593 ? 70  ASP E CG    1 
ATOM   10822 O OD1   . ASP E  1 70  ? 202.92938 189.20710 187.77243 1.000 41.27489 ? 70  ASP E OD1   1 
ATOM   10823 O OD2   . ASP E  1 70  ? 204.89631 188.73789 186.99223 1.000 41.32603 ? 70  ASP E OD2   1 
ATOM   10824 N N     . THR E  1 71  ? 201.32080 191.70487 187.75370 1.000 29.54874 ? 71  THR E N     1 
ATOM   10825 C CA    . THR E  1 71  ? 200.24548 192.09399 186.85934 1.000 28.32469 ? 71  THR E CA    1 
ATOM   10826 C C     . THR E  1 71  ? 199.34500 193.15690 187.47002 1.000 29.40501 ? 71  THR E C     1 
ATOM   10827 O O     . THR E  1 71  ? 198.26180 193.39770 186.95069 1.000 30.99320 ? 71  THR E O     1 
ATOM   10828 C CB    . THR E  1 71  ? 199.41122 190.87576 186.45993 1.000 29.73716 ? 71  THR E CB    1 
ATOM   10829 O OG1   . THR E  1 71  ? 198.91729 190.21091 187.62236 1.000 29.50796 ? 71  THR E OG1   1 
ATOM   10830 C CG2   . THR E  1 71  ? 200.24411 189.89766 185.64986 1.000 30.83196 ? 71  THR E CG2   1 
ATOM   10831 N N     . VAL E  1 72  ? 199.76165 193.79287 188.56152 1.000 28.52977 ? 72  VAL E N     1 
ATOM   10832 C CA    . VAL E  1 72  ? 198.92524 194.77982 189.22924 1.000 28.29512 ? 72  VAL E CA    1 
ATOM   10833 C C     . VAL E  1 72  ? 199.63925 196.11760 189.35633 1.000 29.15506 ? 72  VAL E C     1 
ATOM   10834 O O     . VAL E  1 72  ? 199.15859 197.12989 188.85078 1.000 32.28980 ? 72  VAL E O     1 
ATOM   10835 C CB    . VAL E  1 72  ? 198.46080 194.28569 190.61248 1.000 28.13930 ? 72  VAL E CB    1 
ATOM   10836 C CG1   . VAL E  1 72  ? 197.56299 195.30550 191.25782 1.000 24.21154 ? 72  VAL E CG1   1 
ATOM   10837 C CG2   . VAL E  1 72  ? 197.75927 192.96280 190.50093 1.000 26.21529 ? 72  VAL E CG2   1 
ATOM   10838 N N     . THR E  1 73  ? 200.78286 196.14234 190.04091 1.000 29.60330 ? 73  THR E N     1 
ATOM   10839 C CA    . THR E  1 73  ? 201.38824 197.39599 190.48361 1.000 29.43253 ? 73  THR E CA    1 
ATOM   10840 C C     . THR E  1 73  ? 202.78910 197.56256 189.91382 1.000 32.12880 ? 73  THR E C     1 
ATOM   10841 O O     . THR E  1 73  ? 203.71148 196.83882 190.29290 1.000 34.49477 ? 73  THR E O     1 
ATOM   10842 C CB    . THR E  1 73  ? 201.42577 197.47523 192.00975 1.000 29.97195 ? 73  THR E CB    1 
ATOM   10843 O OG1   . THR E  1 73  ? 200.13101 197.19138 192.54014 1.000 34.20547 ? 73  THR E OG1   1 
ATOM   10844 C CG2   . THR E  1 73  ? 201.84189 198.84482 192.45938 1.000 29.44221 ? 73  THR E CG2   1 
ATOM   10845 N N     . GLU E  1 74  ? 202.94449 198.53505 189.02312 1.000 33.89875 ? 74  GLU E N     1 
ATOM   10846 C CA    . GLU E  1 74  ? 204.22512 199.10192 188.62833 1.000 33.72975 ? 74  GLU E CA    1 
ATOM   10847 C C     . GLU E  1 74  ? 204.13880 200.61658 188.78238 1.000 34.40199 ? 74  GLU E C     1 
ATOM   10848 O O     . GLU E  1 74  ? 203.23559 201.11737 189.45282 1.000 35.10153 ? 74  GLU E O     1 
ATOM   10849 C CB    . GLU E  1 74  ? 204.61723 198.65337 187.22104 1.000 34.14397 ? 74  GLU E CB    1 
ATOM   10850 C CG    . GLU E  1 74  ? 205.12627 197.23479 187.18054 1.000 37.76694 ? 74  GLU E CG    1 
ATOM   10851 C CD    . GLU E  1 74  ? 205.71534 196.82478 185.84754 1.000 49.37727 ? 74  GLU E CD    1 
ATOM   10852 O OE1   . GLU E  1 74  ? 205.81077 197.67296 184.94139 1.000 55.93207 ? 74  GLU E OE1   1 
ATOM   10853 O OE2   . GLU E  1 74  ? 206.09747 195.64248 185.70739 1.000 48.42493 ? 74  GLU E OE2   1 
ATOM   10854 N N     . SER E  1 75  ? 205.10237 201.34418 188.22373 1.000 36.25342 ? 75  SER E N     1 
ATOM   10855 C CA    . SER E  1 75  ? 205.18115 202.78832 188.42391 1.000 33.28783 ? 75  SER E CA    1 
ATOM   10856 C C     . SER E  1 75  ? 203.86515 203.48420 188.11888 1.000 34.97128 ? 75  SER E C     1 
ATOM   10857 O O     . SER E  1 75  ? 203.41638 204.33921 188.88423 1.000 37.33825 ? 75  SER E O     1 
ATOM   10858 C CB    . SER E  1 75  ? 206.28506 203.37931 187.55748 1.000 35.42258 ? 75  SER E CB    1 
ATOM   10859 O OG    . SER E  1 75  ? 207.55787 202.96339 187.99922 1.000 45.87614 ? 75  SER E OG    1 
ATOM   10860 N N     . ARG E  1 76  ? 203.23161 203.13133 187.00529 1.000 31.68709 ? 76  ARG E N     1 
ATOM   10861 C CA    . ARG E  1 76  ? 202.01101 203.81424 186.60166 1.000 31.39810 ? 76  ARG E CA    1 
ATOM   10862 C C     . ARG E  1 76  ? 200.88379 203.57739 187.60582 1.000 34.67499 ? 76  ARG E C     1 
ATOM   10863 O O     . ARG E  1 76  ? 200.19966 204.51846 188.02139 1.000 36.31279 ? 76  ARG E O     1 
ATOM   10864 C CB    . ARG E  1 76  ? 201.61110 203.35440 185.20520 1.000 32.77151 ? 76  ARG E CB    1 
ATOM   10865 C CG    . ARG E  1 76  ? 200.50289 204.12954 184.56390 1.000 39.39998 ? 76  ARG E CG    1 
ATOM   10866 C CD    . ARG E  1 76  ? 200.23268 203.61843 183.16458 1.000 42.81557 ? 76  ARG E CD    1 
ATOM   10867 N NE    . ARG E  1 76  ? 199.13341 204.31793 182.51813 1.000 49.28228 ? 76  ARG E NE    1 
ATOM   10868 C CZ    . ARG E  1 76  ? 198.54026 203.89969 181.41213 1.000 52.38310 ? 76  ARG E CZ    1 
ATOM   10869 N NH1   . ARG E  1 76  ? 198.91896 202.79024 180.80451 1.000 51.72816 ? 76  ARG E NH1   1 
ATOM   10870 N NH2   . ARG E  1 76  ? 197.53816 204.60749 180.90745 1.000 49.46487 ? 76  ARG E NH2   1 
ATOM   10871 N N     . MET E  1 77  ? 200.68196 202.32226 188.01518 1.000 33.11583 ? 77  MET E N     1 
ATOM   10872 C CA    . MET E  1 77  ? 199.65107 202.01451 189.00164 1.000 29.75822 ? 77  MET E CA    1 
ATOM   10873 C C     . MET E  1 77  ? 199.95204 202.68116 190.33687 1.000 30.53344 ? 77  MET E C     1 
ATOM   10874 O O     . MET E  1 77  ? 199.04648 203.19117 190.99328 1.000 33.42004 ? 77  MET E O     1 
ATOM   10875 C CB    . MET E  1 77  ? 199.51930 200.50432 189.17844 1.000 30.72550 ? 77  MET E CB    1 
ATOM   10876 C CG    . MET E  1 77  ? 198.63352 200.06320 190.32469 1.000 28.97722 ? 77  MET E CG    1 
ATOM   10877 S SD    . MET E  1 77  ? 196.89800 200.52416 190.13765 1.000 32.38827 ? 77  MET E SD    1 
ATOM   10878 C CE    . MET E  1 77  ? 196.34897 199.35830 188.91745 1.000 30.27771 ? 77  MET E CE    1 
ATOM   10879 N N     . ALA E  1 78  ? 201.21632 202.68683 190.75610 1.000 29.99557 ? 78  ALA E N     1 
ATOM   10880 C CA    . ALA E  1 78  ? 201.58028 203.32191 192.01794 1.000 29.57867 ? 78  ALA E CA    1 
ATOM   10881 C C     . ALA E  1 78  ? 201.30007 204.81754 191.99035 1.000 30.83323 ? 78  ALA E C     1 
ATOM   10882 O O     . ALA E  1 78  ? 200.76041 205.36444 192.95329 1.000 33.16619 ? 78  ALA E O     1 
ATOM   10883 C CB    . ALA E  1 78  ? 203.04751 203.05446 192.32925 1.000 29.34116 ? 78  ALA E CB    1 
ATOM   10884 N N     . ILE E  1 79  ? 201.65637 205.49341 190.89670 1.000 31.29234 ? 79  ILE E N     1 
ATOM   10885 C CA    . ILE E  1 79  ? 201.39154 206.92207 190.78056 1.000 31.32984 ? 79  ILE E CA    1 
ATOM   10886 C C     . ILE E  1 79  ? 199.89466 207.18513 190.81107 1.000 32.43229 ? 79  ILE E C     1 
ATOM   10887 O O     . ILE E  1 79  ? 199.42429 208.10059 191.49491 1.000 33.94929 ? 79  ILE E O     1 
ATOM   10888 C CB    . ILE E  1 79  ? 202.03264 207.49090 189.50140 1.000 33.70798 ? 79  ILE E CB    1 
ATOM   10889 C CG1   . ILE E  1 79  ? 203.54929 207.52154 189.61378 1.000 35.60598 ? 79  ILE E CG1   1 
ATOM   10890 C CG2   . ILE E  1 79  ? 201.51925 208.89038 189.21523 1.000 35.72398 ? 79  ILE E CG2   1 
ATOM   10891 C CD1   . ILE E  1 79  ? 204.23905 207.56328 188.29682 1.000 34.99692 ? 79  ILE E CD1   1 
ATOM   10892 N N     . ALA E  1 80  ? 199.12401 206.39104 190.06182 1.000 31.91729 ? 80  ALA E N     1 
ATOM   10893 C CA    . ALA E  1 80  ? 197.68179 206.60062 190.01838 1.000 30.00072 ? 80  ALA E CA    1 
ATOM   10894 C C     . ALA E  1 80  ? 197.04229 206.37835 191.38143 1.000 31.17105 ? 80  ALA E C     1 
ATOM   10895 O O     . ALA E  1 80  ? 196.16112 207.13953 191.78706 1.000 30.94177 ? 80  ALA E O     1 
ATOM   10896 C CB    . ALA E  1 80  ? 197.05423 205.68811 188.97411 1.000 27.02017 ? 80  ALA E CB    1 
ATOM   10897 N N     . MET E  1 81  ? 197.46633 205.33492 192.09629 1.000 29.81599 ? 81  MET E N     1 
ATOM   10898 C CA    . MET E  1 81  ? 196.92887 205.06527 193.42308 1.000 27.66618 ? 81  MET E CA    1 
ATOM   10899 C C     . MET E  1 81  ? 197.29742 206.17106 194.39230 1.000 28.75625 ? 81  MET E C     1 
ATOM   10900 O O     . MET E  1 81  ? 196.47880 206.56861 195.21660 1.000 28.87664 ? 81  MET E O     1 
ATOM   10901 C CB    . MET E  1 81  ? 197.42778 203.71302 193.93096 1.000 28.50293 ? 81  MET E CB    1 
ATOM   10902 C CG    . MET E  1 81  ? 196.71261 202.51199 193.34660 1.000 28.46390 ? 81  MET E CG    1 
ATOM   10903 S SD    . MET E  1 81  ? 194.98343 202.40334 193.81715 1.000 41.38219 ? 81  MET E SD    1 
ATOM   10904 C CE    . MET E  1 81  ? 195.11165 202.36384 195.58684 1.000 27.39188 ? 81  MET E CE    1 
ATOM   10905 N N     . ALA E  1 82  ? 198.52930 206.67468 194.31895 1.000 28.82134 ? 82  ALA E N     1 
ATOM   10906 C CA    . ALA E  1 82  ? 198.92786 207.77263 195.19075 1.000 30.16895 ? 82  ALA E CA    1 
ATOM   10907 C C     . ALA E  1 82  ? 198.09684 209.01684 194.91967 1.000 32.53941 ? 82  ALA E C     1 
ATOM   10908 O O     . ALA E  1 82  ? 197.65632 209.68492 195.85221 1.000 36.93450 ? 82  ALA E O     1 
ATOM   10909 C CB    . ALA E  1 82  ? 200.41065 208.06614 195.02983 1.000 31.32570 ? 82  ALA E CB    1 
ATOM   10910 N N     . ARG E  1 83  ? 197.85317 209.32873 193.65017 1.000 31.91822 ? 83  ARG E N     1 
ATOM   10911 C CA    . ARG E  1 83  ? 197.03758 210.49200 193.31479 1.000 33.00126 ? 83  ARG E CA    1 
ATOM   10912 C C     . ARG E  1 83  ? 195.59724 210.31121 193.77714 1.000 34.75470 ? 83  ARG E C     1 
ATOM   10913 O O     . ARG E  1 83  ? 194.96489 211.26653 194.22436 1.000 38.98265 ? 83  ARG E O     1 
ATOM   10914 C CB    . ARG E  1 83  ? 197.08964 210.75546 191.81436 1.000 36.23484 ? 83  ARG E CB    1 
ATOM   10915 C CG    . ARG E  1 83  ? 198.40343 211.31742 191.32204 1.000 38.91174 ? 83  ARG E CG    1 
ATOM   10916 C CD    . ARG E  1 83  ? 198.44858 211.40364 189.81170 1.000 44.85038 ? 83  ARG E CD    1 
ATOM   10917 N NE    . ARG E  1 83  ? 199.70092 211.97713 189.33481 1.000 52.24068 ? 83  ARG E NE    1 
ATOM   10918 C CZ    . ARG E  1 83  ? 200.03810 212.09299 188.05963 1.000 52.05041 ? 83  ARG E CZ    1 
ATOM   10919 N NH1   . ARG E  1 83  ? 199.23382 211.69760 187.09636 1.000 47.50374 ? 83  ARG E NH1   1 
ATOM   10920 N NH2   . ARG E  1 83  ? 201.21905 212.61216 187.74577 1.000 52.68628 ? 83  ARG E NH2   1 
ATOM   10921 N N     . ALA E  1 84  ? 195.06238 209.09571 193.67919 1.000 33.10046 ? 84  ALA E N     1 
ATOM   10922 C CA    . ALA E  1 84  ? 193.67708 208.84427 194.05568 1.000 28.70769 ? 84  ALA E CA    1 
ATOM   10923 C C     . ALA E  1 84  ? 193.44517 208.87709 195.55700 1.000 32.42775 ? 84  ALA E C     1 
ATOM   10924 O O     . ALA E  1 84  ? 192.29445 208.88505 195.97544 1.000 37.47486 ? 84  ALA E O     1 
ATOM   10925 C CB    . ALA E  1 84  ? 193.20869 207.51010 193.48957 1.000 27.75575 ? 84  ALA E CB    1 
ATOM   10926 N N     . GLY E  1 85  ? 194.48997 208.89646 196.37056 1.000 33.01220 ? 85  GLY E N     1 
ATOM   10927 C CA    . GLY E  1 85  ? 194.36101 208.94838 197.81051 1.000 30.86988 ? 85  GLY E CA    1 
ATOM   10928 C C     . GLY E  1 85  ? 194.84243 207.71884 198.55136 1.000 29.75003 ? 85  GLY E C     1 
ATOM   10929 O O     . GLY E  1 85  ? 194.76724 207.69068 199.77834 1.000 31.27986 ? 85  GLY E O     1 
ATOM   10930 N N     . GLY E  1 86  ? 195.32015 206.70481 197.85648 1.000 28.51293 ? 86  GLY E N     1 
ATOM   10931 C CA    . GLY E  1 86  ? 195.82692 205.49401 198.45985 1.000 24.76808 ? 86  GLY E CA    1 
ATOM   10932 C C     . GLY E  1 86  ? 197.31789 205.34245 198.30869 1.000 29.73938 ? 86  GLY E C     1 
ATOM   10933 O O     . GLY E  1 86  ? 198.06819 206.30646 198.43857 1.000 34.82546 ? 86  GLY E O     1 
ATOM   10934 N N     . MET E  1 87  ? 197.75862 204.12641 198.02681 1.000 26.93158 ? 87  MET E N     1 
ATOM   10935 C CA    . MET E  1 87  ? 199.17410 203.84695 197.84757 1.000 27.45923 ? 87  MET E CA    1 
ATOM   10936 C C     . MET E  1 87  ? 199.32872 202.55986 197.05036 1.000 30.13873 ? 87  MET E C     1 
ATOM   10937 O O     . MET E  1 87  ? 198.44445 201.70592 197.04148 1.000 31.80868 ? 87  MET E O     1 
ATOM   10938 C CB    . MET E  1 87  ? 199.88952 203.73955 199.19476 1.000 25.62525 ? 87  MET E CB    1 
ATOM   10939 C CG    . MET E  1 87  ? 201.38316 204.01669 199.14107 1.000 28.71624 ? 87  MET E CG    1 
ATOM   10940 S SD    . MET E  1 87  ? 202.23802 203.41262 200.58375 1.000 38.38611 ? 87  MET E SD    1 
ATOM   10941 C CE    . MET E  1 87  ? 202.07689 201.64961 200.33693 1.000 33.95724 ? 87  MET E CE    1 
ATOM   10942 N N     . GLY E  1 88  ? 200.46593 202.44237 196.37674 1.000 26.93251 ? 88  GLY E N     1 
ATOM   10943 C CA    . GLY E  1 88  ? 200.81103 201.24934 195.63156 1.000 26.26584 ? 88  GLY E CA    1 
ATOM   10944 C C     . GLY E  1 88  ? 202.04757 200.59006 196.20806 1.000 31.06191 ? 88  GLY E C     1 
ATOM   10945 O O     . GLY E  1 88  ? 202.88121 201.24567 196.81762 1.000 30.76533 ? 88  GLY E O     1 
ATOM   10946 N N     . VAL E  1 89  ? 202.15388 199.27925 196.01915 1.000 30.36216 ? 89  VAL E N     1 
ATOM   10947 C CA    . VAL E  1 89  ? 203.30415 198.50295 196.47593 1.000 28.04298 ? 89  VAL E CA    1 
ATOM   10948 C C     . VAL E  1 89  ? 203.90738 197.80173 195.27150 1.000 30.22679 ? 89  VAL E C     1 
ATOM   10949 O O     . VAL E  1 89  ? 203.30453 196.88502 194.71533 1.000 33.24397 ? 89  VAL E O     1 
ATOM   10950 C CB    . VAL E  1 89  ? 202.91957 197.49456 197.56380 1.000 27.24900 ? 89  VAL E CB    1 
ATOM   10951 C CG1   . VAL E  1 89  ? 204.13676 196.75430 198.06026 1.000 29.42762 ? 89  VAL E CG1   1 
ATOM   10952 C CG2   . VAL E  1 89  ? 202.21786 198.17853 198.70818 1.000 26.90560 ? 89  VAL E CG2   1 
ATOM   10953 N N     . LEU E  1 90  ? 205.10391 198.21649 194.88101 1.000 31.11549 ? 90  LEU E N     1 
ATOM   10954 C CA    . LEU E  1 90  ? 205.75882 197.65554 193.70897 1.000 30.59591 ? 90  LEU E CA    1 
ATOM   10955 C C     . LEU E  1 90  ? 206.17873 196.21612 193.96687 1.000 30.33180 ? 90  LEU E C     1 
ATOM   10956 O O     . LEU E  1 90  ? 206.71890 195.89573 195.02152 1.000 32.81852 ? 90  LEU E O     1 
ATOM   10957 C CB    . LEU E  1 90  ? 206.97081 198.51023 193.33308 1.000 32.75272 ? 90  LEU E CB    1 
ATOM   10958 C CG    . LEU E  1 90  ? 206.71176 199.99000 193.08235 1.000 30.48471 ? 90  LEU E CG    1 
ATOM   10959 C CD1   . LEU E  1 90  ? 207.98389 200.75797 193.02514 1.000 33.03630 ? 90  LEU E CD1   1 
ATOM   10960 C CD2   . LEU E  1 90  ? 205.90479 200.19060 191.81268 1.000 33.54329 ? 90  LEU E CD2   1 
ATOM   10961 N N     . HIS E  1 91  ? 205.94682 195.35150 192.98826 1.000 29.47922 ? 91  HIS E N     1 
ATOM   10962 C CA    . HIS E  1 91  ? 206.27816 193.94119 193.12398 1.000 30.41534 ? 91  HIS E CA    1 
ATOM   10963 C C     . HIS E  1 91  ? 207.78651 193.71393 193.04107 1.000 32.39503 ? 91  HIS E C     1 
ATOM   10964 O O     . HIS E  1 91  ? 208.54248 194.55411 192.56488 1.000 38.52753 ? 91  HIS E O     1 
ATOM   10965 C CB    . HIS E  1 91  ? 205.55430 193.12945 192.05222 1.000 29.90535 ? 91  HIS E CB    1 
ATOM   10966 C CG    . HIS E  1 91  ? 206.09149 193.31929 190.66986 1.000 33.24028 ? 91  HIS E CG    1 
ATOM   10967 N ND1   . HIS E  1 91  ? 207.06196 192.50646 190.13407 1.000 35.19519 ? 91  HIS E ND1   1 
ATOM   10968 C CD2   . HIS E  1 91  ? 205.80033 194.23029 189.71829 1.000 30.39903 ? 91  HIS E CD2   1 
ATOM   10969 C CE1   . HIS E  1 91  ? 207.34447 192.90719 188.91290 1.000 33.21357 ? 91  HIS E CE1   1 
ATOM   10970 N NE2   . HIS E  1 91  ? 206.59086 193.95048 188.63630 1.000 32.95700 ? 91  HIS E NE2   1 
ATOM   10971 N N     . ARG E  1 92  ? 208.22214 192.55281 193.52043 1.000 34.10551 ? 92  ARG E N     1 
ATOM   10972 C CA    . ARG E  1 92  ? 209.63700 192.21339 193.59357 1.000 32.63096 ? 92  ARG E CA    1 
ATOM   10973 C C     . ARG E  1 92  ? 210.04421 191.12922 192.60544 1.000 33.77304 ? 92  ARG E C     1 
ATOM   10974 O O     . ARG E  1 92  ? 211.06534 190.47681 192.80704 1.000 34.24339 ? 92  ARG E O     1 
ATOM   10975 C CB    . ARG E  1 92  ? 210.00366 191.79232 195.01701 1.000 31.15283 ? 92  ARG E CB    1 
ATOM   10976 C CG    . ARG E  1 92  ? 209.26794 190.55695 195.53019 1.000 29.27321 ? 92  ARG E CG    1 
ATOM   10977 C CD    . ARG E  1 92  ? 209.66246 190.24332 196.94432 1.000 32.77289 ? 92  ARG E CD    1 
ATOM   10978 N NE    . ARG E  1 92  ? 208.87492 189.17203 197.53861 1.000 40.01400 ? 92  ARG E NE    1 
ATOM   10979 C CZ    . ARG E  1 92  ? 209.30197 187.93337 197.71038 1.000 42.00931 ? 92  ARG E CZ    1 
ATOM   10980 N NH1   . ARG E  1 92  ? 210.49965 187.55960 197.32581 1.000 37.60776 ? 92  ARG E NH1   1 
ATOM   10981 N NH2   . ARG E  1 92  ? 208.50440 187.04813 198.28627 1.000 45.81570 ? 92  ARG E NH2   1 
ATOM   10982 N N     . ASN E  1 93  ? 209.27423 190.92038 191.54141 1.000 36.25089 ? 93  ASN E N     1 
ATOM   10983 C CA    . ASN E  1 93  ? 209.64558 189.91244 190.55220 1.000 36.99053 ? 93  ASN E CA    1 
ATOM   10984 C C     . ASN E  1 93  ? 210.77636 190.39839 189.65230 1.000 41.50715 ? 93  ASN E C     1 
ATOM   10985 O O     . ASN E  1 93  ? 211.54968 189.58364 189.14633 1.000 52.85379 ? 93  ASN E O     1 
ATOM   10986 C CB    . ASN E  1 93  ? 208.43093 189.51244 189.71986 1.000 37.07578 ? 93  ASN E CB    1 
ATOM   10987 C CG    . ASN E  1 93  ? 208.41743 188.05681 189.35496 1.000 43.39145 ? 93  ASN E CG    1 
ATOM   10988 O OD1   . ASN E  1 93  ? 208.79423 187.67087 188.25463 1.000 53.56827 ? 93  ASN E OD1   1 
ATOM   10989 N ND2   . ASN E  1 93  ? 207.97195 187.23228 190.27551 1.000 46.12285 ? 93  ASN E ND2   1 
ATOM   10990 N N     . LEU E  1 94  ? 210.89453 191.69873 189.44808 1.000 40.38944 ? 94  LEU E N     1 
ATOM   10991 C CA    . LEU E  1 94  ? 211.92902 192.27640 188.60439 1.000 41.88246 ? 94  LEU E CA    1 
ATOM   10992 C C     . LEU E  1 94  ? 213.23206 192.47227 189.37710 1.000 42.88870 ? 94  LEU E C     1 
ATOM   10993 O O     . LEU E  1 94  ? 213.23798 192.47145 190.60603 1.000 43.47099 ? 94  LEU E O     1 
ATOM   10994 C CB    . LEU E  1 94  ? 211.43920 193.60536 188.03746 1.000 42.28524 ? 94  LEU E CB    1 
ATOM   10995 C CG    . LEU E  1 94  ? 210.43468 194.41867 188.83506 1.000 40.30721 ? 94  LEU E CG    1 
ATOM   10996 C CD1   . LEU E  1 94  ? 211.02666 194.92784 190.10070 1.000 39.78427 ? 94  LEU E CD1   1 
ATOM   10997 C CD2   . LEU E  1 94  ? 209.88799 195.55923 187.99576 1.000 42.62008 ? 94  LEU E CD2   1 
ATOM   10998 N N     . PRO E  1 95  ? 214.35574 192.65095 188.67881 1.000 47.15909 ? 95  PRO E N     1 
ATOM   10999 C CA    . PRO E  1 95  ? 215.63486 192.82248 189.37302 1.000 41.39816 ? 95  PRO E CA    1 
ATOM   11000 C C     . PRO E  1 95  ? 215.66001 194.07377 190.24235 1.000 42.20120 ? 95  PRO E C     1 
ATOM   11001 O O     . PRO E  1 95  ? 214.87138 194.99687 190.06555 1.000 45.09652 ? 95  PRO E O     1 
ATOM   11002 C CB    . PRO E  1 95  ? 216.63965 192.92128 188.22720 1.000 41.50404 ? 95  PRO E CB    1 
ATOM   11003 C CG    . PRO E  1 95  ? 215.99108 192.22758 187.10570 1.000 39.74571 ? 95  PRO E CG    1 
ATOM   11004 C CD    . PRO E  1 95  ? 214.55276 192.54244 187.22794 1.000 44.46695 ? 95  PRO E CD    1 
ATOM   11005 N N     . VAL E  1 96  ? 216.60502 194.09475 191.18484 1.000 41.89320 ? 96  VAL E N     1 
ATOM   11006 C CA    . VAL E  1 96  ? 216.65578 195.14390 192.20278 1.000 41.85380 ? 96  VAL E CA    1 
ATOM   11007 C C     . VAL E  1 96  ? 216.80565 196.51458 191.56129 1.000 43.06863 ? 96  VAL E C     1 
ATOM   11008 O O     . VAL E  1 96  ? 216.18230 197.49059 191.99065 1.000 44.93790 ? 96  VAL E O     1 
ATOM   11009 C CB    . VAL E  1 96  ? 217.79213 194.86171 193.20331 1.000 39.64988 ? 96  VAL E CB    1 
ATOM   11010 C CG1   . VAL E  1 96  ? 217.91977 195.97412 194.20386 1.000 38.89262 ? 96  VAL E CG1   1 
ATOM   11011 C CG2   . VAL E  1 96  ? 217.57544 193.54791 193.90756 1.000 39.85027 ? 96  VAL E CG2   1 
ATOM   11012 N N     . ALA E  1 97  ? 217.64774 196.61015 190.53176 1.000 44.70842 ? 97  ALA E N     1 
ATOM   11013 C CA    . ALA E  1 97  ? 217.86350 197.88372 189.86123 1.000 43.04313 ? 97  ALA E CA    1 
ATOM   11014 C C     . ALA E  1 97  ? 216.58359 198.42118 189.25312 1.000 44.72827 ? 97  ALA E C     1 
ATOM   11015 O O     . ALA E  1 97  ? 216.30131 199.61545 189.36546 1.000 46.89964 ? 97  ALA E O     1 
ATOM   11016 C CB    . ALA E  1 97  ? 218.93421 197.72721 188.79067 1.000 43.08783 ? 97  ALA E CB    1 
ATOM   11017 N N     . GLU E  1 98  ? 215.79051 197.55788 188.61718 1.000 45.20953 ? 98  GLU E N     1 
ATOM   11018 C CA    . GLU E  1 98  ? 214.53626 198.00409 188.03120 1.000 43.97074 ? 98  GLU E CA    1 
ATOM   11019 C C     . GLU E  1 98  ? 213.54282 198.44650 189.10058 1.000 44.17150 ? 98  GLU E C     1 
ATOM   11020 O O     . GLU E  1 98  ? 212.82530 199.42672 188.90738 1.000 44.74525 ? 98  GLU E O     1 
ATOM   11021 C CB    . GLU E  1 98  ? 213.94490 196.90432 187.16309 1.000 46.97413 ? 98  GLU E CB    1 
ATOM   11022 C CG    . GLU E  1 98  ? 212.71696 197.34483 186.37910 1.000 57.23158 ? 98  GLU E CG    1 
ATOM   11023 C CD    . GLU E  1 98  ? 212.38389 196.43080 185.21713 1.000 67.29096 ? 98  GLU E CD    1 
ATOM   11024 O OE1   . GLU E  1 98  ? 213.08731 195.40867 185.03489 1.000 65.30257 ? 98  GLU E OE1   1 
ATOM   11025 O OE2   . GLU E  1 98  ? 211.41427 196.73312 184.48727 1.000 71.55134 ? 98  GLU E OE2   1 
ATOM   11026 N N     . GLN E  1 99  ? 213.47246 197.73446 190.22814 1.000 41.98585 ? 99  GLN E N     1 
ATOM   11027 C CA    . GLN E  1 99  ? 212.57224 198.14199 191.30237 1.000 37.34958 ? 99  GLN E CA    1 
ATOM   11028 C C     . GLN E  1 99  ? 212.97168 199.49364 191.86948 1.000 40.24227 ? 99  GLN E C     1 
ATOM   11029 O O     . GLN E  1 99  ? 212.11475 200.34343 192.12916 1.000 41.35720 ? 99  GLN E O     1 
ATOM   11030 C CB    . GLN E  1 99  ? 212.54409 197.08130 192.40467 1.000 37.14190 ? 99  GLN E CB    1 
ATOM   11031 C CG    . GLN E  1 99  ? 211.24263 197.03378 193.19392 1.000 37.88296 ? 99  GLN E CG    1 
ATOM   11032 C CD    . GLN E  1 99  ? 211.25852 196.02829 194.32046 1.000 36.49207 ? 99  GLN E CD    1 
ATOM   11033 O OE1   . GLN E  1 99  ? 212.29143 195.48294 194.65397 1.000 41.84998 ? 99  GLN E OE1   1 
ATOM   11034 N NE2   . GLN E  1 99  ? 210.11516 195.79632 194.92118 1.000 33.00642 ? 99  GLN E NE2   1 
ATOM   11035 N N     . ALA E  1 100 ? 214.27191 199.71378 192.06876 1.000 41.32910 ? 100 ALA E N     1 
ATOM   11036 C CA    . ALA E  1 100 ? 214.73750 201.01493 192.53484 1.000 40.09201 ? 100 ALA E CA    1 
ATOM   11037 C C     . ALA E  1 100 ? 214.42377 202.09960 191.51931 1.000 42.82983 ? 100 ALA E C     1 
ATOM   11038 O O     . ALA E  1 100 ? 214.04994 203.21661 191.88983 1.000 44.72641 ? 100 ALA E O     1 
ATOM   11039 C CB    . ALA E  1 100 ? 216.22562 200.95928 192.83822 1.000 40.27696 ? 100 ALA E CB    1 
ATOM   11040 N N     . GLY E  1 101 ? 214.56595 201.78863 190.23161 1.000 41.73936 ? 101 GLY E N     1 
ATOM   11041 C CA    . GLY E  1 101 ? 214.20947 202.75176 189.20886 1.000 41.32824 ? 101 GLY E CA    1 
ATOM   11042 C C     . GLY E  1 101 ? 212.74107 203.10765 189.22026 1.000 43.28032 ? 101 GLY E C     1 
ATOM   11043 O O     . GLY E  1 101 ? 212.37881 204.26381 189.01949 1.000 44.61401 ? 101 GLY E O     1 
ATOM   11044 N N     . GLN E  1 102 ? 211.87681 202.11513 189.44471 1.000 44.85065 ? 102 GLN E N     1 
ATOM   11045 C CA    . GLN E  1 102 ? 210.44531 202.37875 189.55478 1.000 39.36006 ? 102 GLN E CA    1 
ATOM   11046 C C     . GLN E  1 102 ? 210.14210 203.24547 190.76886 1.000 40.05513 ? 102 GLN E C     1 
ATOM   11047 O O     . GLN E  1 102 ? 209.29396 204.13954 190.70562 1.000 42.44828 ? 102 GLN E O     1 
ATOM   11048 C CB    . GLN E  1 102 ? 209.66481 201.06441 189.62123 1.000 38.36406 ? 102 GLN E CB    1 
ATOM   11049 C CG    . GLN E  1 102 ? 209.89528 200.11934 188.45492 1.000 41.03030 ? 102 GLN E CG    1 
ATOM   11050 C CD    . GLN E  1 102 ? 208.68957 199.94269 187.57632 1.000 45.46078 ? 102 GLN E CD    1 
ATOM   11051 O OE1   . GLN E  1 102 ? 207.67669 200.58530 187.77099 1.000 50.74491 ? 102 GLN E OE1   1 
ATOM   11052 N NE2   . GLN E  1 102 ? 208.78807 199.04985 186.60726 1.000 47.83893 ? 102 GLN E NE2   1 
ATOM   11053 N N     . VAL E  1 103 ? 210.81094 202.98225 191.88926 1.000 40.14876 ? 103 VAL E N     1 
ATOM   11054 C CA    . VAL E  1 103 ? 210.64938 203.83002 193.06814 1.000 39.33545 ? 103 VAL E CA    1 
ATOM   11055 C C     . VAL E  1 103 ? 211.02053 205.26689 192.73363 1.000 44.28767 ? 103 VAL E C     1 
ATOM   11056 O O     . VAL E  1 103 ? 210.31118 206.21057 193.09346 1.000 46.12197 ? 103 VAL E O     1 
ATOM   11057 C CB    . VAL E  1 103 ? 211.48752 203.29578 194.24316 1.000 38.34117 ? 103 VAL E CB    1 
ATOM   11058 C CG1   . VAL E  1 103 ? 211.60843 204.33821 195.32914 1.000 40.51969 ? 103 VAL E CG1   1 
ATOM   11059 C CG2   . VAL E  1 103 ? 210.89295 202.02332 194.80438 1.000 38.08068 ? 103 VAL E CG2   1 
ATOM   11060 N N     . GLU E  1 104 ? 212.14273 205.44842 192.04129 1.000 46.45812 ? 104 GLU E N     1 
ATOM   11061 C CA    . GLU E  1 104 ? 212.58345 206.78338 191.65514 1.000 46.80883 ? 104 GLU E CA    1 
ATOM   11062 C C     . GLU E  1 104 ? 211.57427 207.44730 190.72985 1.000 48.63633 ? 104 GLU E C     1 
ATOM   11063 O O     . GLU E  1 104 ? 211.28420 208.63674 190.87270 1.000 52.07197 ? 104 GLU E O     1 
ATOM   11064 C CB    . GLU E  1 104 ? 213.95596 206.69043 190.98828 1.000 48.59476 ? 104 GLU E CB    1 
ATOM   11065 C CG    . GLU E  1 104 ? 215.07478 206.30484 191.93342 1.000 53.79653 ? 104 GLU E CG    1 
ATOM   11066 C CD    . GLU E  1 104 ? 216.31281 205.81611 191.21678 1.000 61.32966 ? 104 GLU E CD    1 
ATOM   11067 O OE1   . GLU E  1 104 ? 216.34184 205.88774 189.96670 1.000 58.97480 ? 104 GLU E OE1   1 
ATOM   11068 O OE2   . GLU E  1 104 ? 217.26281 205.35709 191.89159 1.000 64.93603 ? 104 GLU E OE2   1 
ATOM   11069 N N     . THR E  1 105 ? 211.02490 206.69144 189.78167 1.000 46.29174 ? 105 THR E N     1 
ATOM   11070 C CA    . THR E  1 105 ? 210.04525 207.24116 188.85493 1.000 45.25417 ? 105 THR E CA    1 
ATOM   11071 C C     . THR E  1 105 ? 208.79787 207.70337 189.58747 1.000 46.09935 ? 105 THR E C     1 
ATOM   11072 O O     . THR E  1 105 ? 208.24501 208.76340 189.27814 1.000 49.72840 ? 105 THR E O     1 
ATOM   11073 C CB    . THR E  1 105 ? 209.69026 206.20269 187.79497 1.000 42.69849 ? 105 THR E CB    1 
ATOM   11074 O OG1   . THR E  1 105 ? 210.87354 205.80338 187.10350 1.000 45.74444 ? 105 THR E OG1   1 
ATOM   11075 C CG2   . THR E  1 105 ? 208.70683 206.77591 186.80247 1.000 41.60056 ? 105 THR E CG2   1 
ATOM   11076 N N     . VAL E  1 106 ? 208.33210 206.91675 190.55666 1.000 45.53777 ? 106 VAL E N     1 
ATOM   11077 C CA    . VAL E  1 106 ? 207.16420 207.32263 191.32644 1.000 44.37283 ? 106 VAL E CA    1 
ATOM   11078 C C     . VAL E  1 106 ? 207.47058 208.56362 192.15136 1.000 46.01316 ? 106 VAL E C     1 
ATOM   11079 O O     . VAL E  1 106 ? 206.66576 209.49285 192.20782 1.000 48.19061 ? 106 VAL E O     1 
ATOM   11080 C CB    . VAL E  1 106 ? 206.65669 206.16548 192.20618 1.000 40.54267 ? 106 VAL E CB    1 
ATOM   11081 C CG1   . VAL E  1 106 ? 205.50320 206.62622 193.06277 1.000 35.46928 ? 106 VAL E CG1   1 
ATOM   11082 C CG2   . VAL E  1 106 ? 206.24525 204.99201 191.35364 1.000 37.27696 ? 106 VAL E CG2   1 
ATOM   11083 N N     . LYS E  1 107 ? 208.63409 208.60269 192.80124 1.000 50.14109 ? 107 LYS E N     1 
ATOM   11084 C CA    . LYS E  1 107 ? 208.97117 209.74887 193.64215 1.000 50.58753 ? 107 LYS E CA    1 
ATOM   11085 C C     . LYS E  1 107 ? 209.14942 211.01671 192.81782 1.000 52.93755 ? 107 LYS E C     1 
ATOM   11086 O O     . LYS E  1 107 ? 208.92051 212.11792 193.31956 1.000 57.16182 ? 107 LYS E O     1 
ATOM   11087 C CB    . LYS E  1 107 ? 210.22895 209.46037 194.45677 1.000 50.00532 ? 107 LYS E CB    1 
ATOM   11088 C CG    . LYS E  1 107 ? 210.11579 208.30982 195.44379 1.000 50.88264 ? 107 LYS E CG    1 
ATOM   11089 C CD    . LYS E  1 107 ? 209.05236 208.55509 196.48098 1.000 49.50587 ? 107 LYS E CD    1 
ATOM   11090 C CE    . LYS E  1 107 ? 209.47561 209.60756 197.47226 1.000 55.31510 ? 107 LYS E CE    1 
ATOM   11091 N NZ    . LYS E  1 107 ? 208.47462 209.79765 198.55323 1.000 53.03772 ? 107 LYS E NZ    1 
ATOM   11092 N N     . ARG E  1 108 ? 209.57928 210.89547 191.57324 1.000 54.34006 ? 108 ARG E N     1 
ATOM   11093 C CA    . ARG E  1 108 ? 209.81011 212.07156 190.75102 1.000 55.04997 ? 108 ARG E CA    1 
ATOM   11094 C C     . ARG E  1 108 ? 208.53901 212.54772 190.06142 1.000 55.94265 ? 108 ARG E C     1 
ATOM   11095 O O     . ARG E  1 108 ? 208.53127 213.63404 189.48606 1.000 55.60136 ? 108 ARG E O     1 
ATOM   11096 C CB    . ARG E  1 108 ? 210.89766 211.78155 189.71295 1.000 55.77389 ? 108 ARG E CB    1 
ATOM   11097 C CG    . ARG E  1 108 ? 212.30918 211.79805 190.28210 1.000 59.34344 ? 108 ARG E CG    1 
ATOM   11098 C CD    . ARG E  1 108 ? 213.35823 211.73788 189.18494 1.000 63.63525 ? 108 ARG E CD    1 
ATOM   11099 N NE    . ARG E  1 108 ? 213.44004 210.41458 188.57849 1.000 65.32019 ? 108 ARG E NE    1 
ATOM   11100 C CZ    . ARG E  1 108 ? 212.85460 210.07735 187.43929 1.000 67.58645 ? 108 ARG E CZ    1 
ATOM   11101 N NH1   . ARG E  1 108 ? 212.11958 210.94109 186.76146 1.000 66.54086 ? 108 ARG E NH1   1 
ATOM   11102 N NH2   . ARG E  1 108 ? 213.01811 208.84653 186.96568 1.000 62.73264 ? 108 ARG E NH2   1 
ATOM   11103 N N     . SER E  1 109 ? 207.47196 211.76185 190.10443 1.000 60.44525 ? 109 SER E N     1 
ATOM   11104 C CA    . SER E  1 109 ? 206.22173 212.09644 189.42728 1.000 57.34248 ? 109 SER E CA    1 
ATOM   11105 C C     . SER E  1 109 ? 205.40738 213.10848 190.21014 1.000 57.68274 ? 109 SER E C     1 
ATOM   11106 O O     . SER E  1 109 ? 205.63234 214.31014 190.10871 1.000 65.77106 ? 109 SER E O     1 
ATOM   11107 C CB    . SER E  1 109 ? 205.39366 210.84877 189.18798 1.000 52.48442 ? 109 SER E CB    1 
ATOM   11108 O OG    . SER E  1 109 ? 204.13239 211.15350 188.63470 1.000 54.36346 ? 109 SER E OG    1 
ATOM   11109 N N     . GLN E  1 225 ? 194.79692 219.02989 190.61263 1.000 72.17643 ? 225 GLN E N     1 
ATOM   11110 C CA    . GLN E  1 225 ? 193.84892 218.09796 189.99528 1.000 75.24940 ? 225 GLN E CA    1 
ATOM   11111 C C     . GLN E  1 225 ? 193.50621 216.94489 190.93359 1.000 72.42041 ? 225 GLN E C     1 
ATOM   11112 O O     . GLN E  1 225 ? 192.45825 216.32020 190.80528 1.000 71.48574 ? 225 GLN E O     1 
ATOM   11113 C CB    . GLN E  1 225 ? 194.41143 217.53828 188.69021 1.000 75.31839 ? 225 GLN E CB    1 
ATOM   11114 C CG    . GLN E  1 225 ? 194.61486 218.54396 187.59716 1.000 82.82692 ? 225 GLN E CG    1 
ATOM   11115 C CD    . GLN E  1 225 ? 195.16016 217.92092 186.32864 1.000 90.92819 ? 225 GLN E CD    1 
ATOM   11116 O OE1   . GLN E  1 225 ? 196.33294 218.11150 185.97660 1.000 93.77203 ? 225 GLN E OE1   1 
ATOM   11117 N NE2   . GLN E  1 225 ? 194.31867 217.17182 185.63596 1.000 88.17442 ? 225 GLN E NE2   1 
ATOM   11118 N N     . PHE E  1 226 ? 194.39564 216.66908 191.88223 1.000 70.14139 ? 226 PHE E N     1 
ATOM   11119 C CA    . PHE E  1 226 ? 194.30365 215.49092 192.74351 1.000 64.64482 ? 226 PHE E CA    1 
ATOM   11120 C C     . PHE E  1 226 ? 194.41597 215.91942 194.19876 1.000 63.30102 ? 226 PHE E C     1 
ATOM   11121 O O     . PHE E  1 226 ? 195.48461 215.81477 194.80995 1.000 62.06533 ? 226 PHE E O     1 
ATOM   11122 C CB    . PHE E  1 226 ? 195.37918 214.47873 192.36193 1.000 58.98272 ? 226 PHE E CB    1 
ATOM   11123 C CG    . PHE E  1 226 ? 195.33620 214.06781 190.91586 1.000 57.60955 ? 226 PHE E CG    1 
ATOM   11124 C CD1   . PHE E  1 226 ? 194.33900 213.22750 190.44706 1.000 54.27753 ? 226 PHE E CD1   1 
ATOM   11125 C CD2   . PHE E  1 226 ? 196.28213 214.52747 190.02337 1.000 58.06634 ? 226 PHE E CD2   1 
ATOM   11126 C CE1   . PHE E  1 226 ? 194.30038 212.84542 189.12787 1.000 57.19489 ? 226 PHE E CE1   1 
ATOM   11127 C CE2   . PHE E  1 226 ? 196.25130 214.15483 188.70150 1.000 59.88672 ? 226 PHE E CE2   1 
ATOM   11128 C CZ    . PHE E  1 226 ? 195.26408 213.31301 188.24935 1.000 59.28200 ? 226 PHE E CZ    1 
ATOM   11129 N N     . PRO E  1 227 ? 193.32513 216.41982 194.78201 1.000 63.29167 ? 227 PRO E N     1 
ATOM   11130 C CA    . PRO E  1 227 ? 193.38975 216.89856 196.16756 1.000 61.38495 ? 227 PRO E CA    1 
ATOM   11131 C C     . PRO E  1 227 ? 193.72384 215.82225 197.17958 1.000 59.16202 ? 227 PRO E C     1 
ATOM   11132 O O     . PRO E  1 227 ? 194.31476 216.13071 198.21733 1.000 59.26597 ? 227 PRO E O     1 
ATOM   11133 C CB    . PRO E  1 227 ? 191.98754 217.47297 196.40133 1.000 64.31203 ? 227 PRO E CB    1 
ATOM   11134 C CG    . PRO E  1 227 ? 191.12357 216.75594 195.41995 1.000 61.14578 ? 227 PRO E CG    1 
ATOM   11135 C CD    . PRO E  1 227 ? 191.97237 216.54592 194.21933 1.000 61.67341 ? 227 PRO E CD    1 
ATOM   11136 N N     . LEU E  1 228 ? 193.36154 214.57189 196.92183 1.000 57.76818 ? 228 LEU E N     1 
ATOM   11137 C CA    . LEU E  1 228 ? 193.52943 213.50774 197.89909 1.000 53.41237 ? 228 LEU E CA    1 
ATOM   11138 C C     . LEU E  1 228 ? 194.90345 212.86483 197.86335 1.000 50.60843 ? 228 LEU E C     1 
ATOM   11139 O O     . LEU E  1 228 ? 195.13248 211.92715 198.62553 1.000 51.13436 ? 228 LEU E O     1 
ATOM   11140 C CB    . LEU E  1 228 ? 192.46654 212.42181 197.69358 1.000 52.16694 ? 228 LEU E CB    1 
ATOM   11141 C CG    . LEU E  1 228 ? 190.99745 212.82963 197.75381 1.000 57.67877 ? 228 LEU E CG    1 
ATOM   11142 C CD1   . LEU E  1 228 ? 190.10636 211.61310 197.62311 1.000 52.48751 ? 228 LEU E CD1   1 
ATOM   11143 C CD2   . LEU E  1 228 ? 190.69522 213.57824 199.03321 1.000 56.14899 ? 228 LEU E CD2   1 
ATOM   11144 N N     . SER E  1 229 ? 195.81058 213.33699 197.01153 1.000 49.96054 ? 229 SER E N     1 
ATOM   11145 C CA    . SER E  1 229 ? 197.07710 212.64828 196.80583 1.000 46.03650 ? 229 SER E CA    1 
ATOM   11146 C C     . SER E  1 229 ? 197.87334 212.54898 198.09569 1.000 45.95423 ? 229 SER E C     1 
ATOM   11147 O O     . SER E  1 229 ? 198.05433 213.53892 198.80570 1.000 49.51559 ? 229 SER E O     1 
ATOM   11148 C CB    . SER E  1 229 ? 197.89573 213.35675 195.73464 1.000 46.25379 ? 229 SER E CB    1 
ATOM   11149 O OG    . SER E  1 229 ? 198.12136 214.69379 196.07335 1.000 58.49236 ? 229 SER E OG    1 
ATOM   11150 N N     . THR E  1 230 ? 198.35106 211.34737 198.39081 1.000 42.51677 ? 230 THR E N     1 
ATOM   11151 C CA    . THR E  1 230 ? 199.11846 211.08628 199.59810 1.000 47.78535 ? 230 THR E CA    1 
ATOM   11152 C C     . THR E  1 230 ? 200.58381 211.38724 199.33543 1.000 47.64531 ? 230 THR E C     1 
ATOM   11153 O O     . THR E  1 230 ? 201.16961 210.84497 198.40225 1.000 45.99668 ? 230 THR E O     1 
ATOM   11154 C CB    . THR E  1 230 ? 198.93139 209.64013 200.06231 1.000 41.34757 ? 230 THR E CB    1 
ATOM   11155 O OG1   . THR E  1 230 ? 199.25827 208.75216 199.00457 1.000 40.28754 ? 230 THR E OG1   1 
ATOM   11156 C CG2   . THR E  1 230 ? 197.49166 209.39577 200.47586 1.000 39.35182 ? 230 THR E CG2   1 
ATOM   11157 N N     . LYS E  1 231 ? 201.17228 212.23627 200.17181 1.000 49.20870 ? 231 LYS E N     1 
ATOM   11158 C CA    . LYS E  1 231 ? 202.51396 212.74945 199.94829 1.000 52.57401 ? 231 LYS E CA    1 
ATOM   11159 C C     . LYS E  1 231 ? 203.32278 212.69054 201.23348 1.000 54.72449 ? 231 LYS E C     1 
ATOM   11160 O O     . LYS E  1 231 ? 202.77233 212.61333 202.33031 1.000 56.85221 ? 231 LYS E O     1 
ATOM   11161 C CB    . LYS E  1 231 ? 202.46796 214.19127 199.42231 1.000 54.62178 ? 231 LYS E CB    1 
ATOM   11162 C CG    . LYS E  1 231 ? 201.84650 214.32577 198.05604 1.000 53.19019 ? 231 LYS E CG    1 
ATOM   11163 C CD    . LYS E  1 231 ? 201.63634 215.77629 197.67115 1.000 56.20857 ? 231 LYS E CD    1 
ATOM   11164 C CE    . LYS E  1 231 ? 201.19134 215.90558 196.21836 1.000 61.77776 ? 231 LYS E CE    1 
ATOM   11165 N NZ    . LYS E  1 231 ? 200.84429 217.30691 195.86034 1.000 65.28821 ? 231 LYS E NZ    1 
ATOM   11166 N N     . ASP E  1 232 ? 204.64436 212.71909 201.08270 1.000 59.24993 ? 232 ASP E N     1 
ATOM   11167 C CA    . ASP E  1 232 ? 205.54661 212.75806 202.22295 1.000 63.39068 ? 232 ASP E CA    1 
ATOM   11168 C C     . ASP E  1 232 ? 205.78381 214.20291 202.66994 1.000 64.68237 ? 232 ASP E C     1 
ATOM   11169 O O     . ASP E  1 232 ? 205.10660 215.13896 202.23970 1.000 63.79515 ? 232 ASP E O     1 
ATOM   11170 C CB    . ASP E  1 232 ? 206.86081 212.05826 201.88822 1.000 63.54272 ? 232 ASP E CB    1 
ATOM   11171 C CG    . ASP E  1 232 ? 207.52474 212.61589 200.64891 1.000 67.48095 ? 232 ASP E CG    1 
ATOM   11172 O OD1   . ASP E  1 232 ? 207.08998 213.67732 200.15357 1.000 67.51814 ? 232 ASP E OD1   1 
ATOM   11173 O OD2   . ASP E  1 232 ? 208.47709 211.98770 200.16008 1.000 67.80149 ? 232 ASP E OD2   1 
ATOM   11174 N N     . SER E  1 233 ? 206.76352 214.38738 203.55806 1.000 69.49819 ? 233 SER E N     1 
ATOM   11175 C CA    . SER E  1 233 ? 207.08113 215.71440 204.06938 1.000 69.61304 ? 233 SER E CA    1 
ATOM   11176 C C     . SER E  1 233 ? 207.64961 216.63153 202.99583 1.000 68.53790 ? 233 SER E C     1 
ATOM   11177 O O     . SER E  1 233 ? 207.54057 217.85000 203.12605 1.000 68.09086 ? 233 SER E O     1 
ATOM   11178 C CB    . SER E  1 233 ? 208.06106 215.60014 205.23014 1.000 70.18159 ? 233 SER E CB    1 
ATOM   11179 O OG    . SER E  1 233 ? 207.57894 214.71623 206.21599 1.000 71.74315 ? 233 SER E OG    1 
ATOM   11180 N N     . ASP E  1 234 ? 208.24755 216.07801 201.94637 1.000 69.17216 ? 234 ASP E N     1 
ATOM   11181 C CA    . ASP E  1 234 ? 208.83037 216.86141 200.86829 1.000 69.45123 ? 234 ASP E CA    1 
ATOM   11182 C C     . ASP E  1 234 ? 207.84064 217.16401 199.75191 1.000 68.32920 ? 234 ASP E C     1 
ATOM   11183 O O     . ASP E  1 234 ? 208.22254 217.78413 198.75825 1.000 71.06440 ? 234 ASP E O     1 
ATOM   11184 C CB    . ASP E  1 234 ? 210.04354 216.13244 200.28537 1.000 72.36375 ? 234 ASP E CB    1 
ATOM   11185 C CG    . ASP E  1 234 ? 211.13584 215.90201 201.31160 1.000 79.22193 ? 234 ASP E CG    1 
ATOM   11186 O OD1   . ASP E  1 234 ? 211.00982 216.41341 202.44305 1.000 80.39964 ? 234 ASP E OD1   1 
ATOM   11187 O OD2   . ASP E  1 234 ? 212.12660 215.22243 200.98560 1.000 81.70425 ? 234 ASP E OD2   1 
ATOM   11188 N N     . GLY E  1 235 ? 206.58859 216.74363 199.87977 1.000 65.15426 ? 235 GLY E N     1 
ATOM   11189 C CA    . GLY E  1 235 ? 205.61118 216.96611 198.83493 1.000 63.42587 ? 235 GLY E CA    1 
ATOM   11190 C C     . GLY E  1 235 ? 205.65200 215.97504 197.69504 1.000 61.47955 ? 235 GLY E C     1 
ATOM   11191 O O     . GLY E  1 235 ? 204.95634 216.17905 196.70212 1.000 62.19455 ? 235 GLY E O     1 
ATOM   11192 N N     . ARG E  1 236 ? 206.44257 214.91769 197.79742 1.000 60.26647 ? 236 ARG E N     1 
ATOM   11193 C CA    . ARG E  1 236 ? 206.47576 213.89176 196.76899 1.000 60.97902 ? 236 ARG E CA    1 
ATOM   11194 C C     . ARG E  1 236 ? 205.48088 212.77966 197.08789 1.000 56.90172 ? 236 ARG E C     1 
ATOM   11195 O O     . ARG E  1 236 ? 205.12495 212.55707 198.24305 1.000 57.69662 ? 236 ARG E O     1 
ATOM   11196 C CB    . ARG E  1 236 ? 207.88370 213.31706 196.62848 1.000 61.33586 ? 236 ARG E CB    1 
ATOM   11197 C CG    . ARG E  1 236 ? 208.96062 214.34781 196.38478 1.000 62.73406 ? 236 ARG E CG    1 
ATOM   11198 C CD    . ARG E  1 236 ? 210.34571 213.73069 196.42053 1.000 67.48652 ? 236 ARG E CD    1 
ATOM   11199 N NE    . ARG E  1 236 ? 210.63900 213.09169 197.69550 1.000 72.49622 ? 236 ARG E NE    1 
ATOM   11200 C CZ    . ARG E  1 236 ? 211.74360 212.40467 197.94660 1.000 75.51319 ? 236 ARG E CZ    1 
ATOM   11201 N NH1   . ARG E  1 236 ? 212.67799 212.24369 197.02571 1.000 73.54539 ? 236 ARG E NH1   1 
ATOM   11202 N NH2   . ARG E  1 236 ? 211.91229 211.85958 199.15088 1.000 73.77963 ? 236 ARG E NH2   1 
ATOM   11203 N N     . LEU E  1 237 ? 205.03368 212.08742 196.04446 1.000 53.07920 ? 237 LEU E N     1 
ATOM   11204 C CA    . LEU E  1 237 ? 204.06338 211.01370 196.20344 1.000 44.20997 ? 237 LEU E CA    1 
ATOM   11205 C C     . LEU E  1 237 ? 204.64227 209.87721 197.03675 1.000 46.69588 ? 237 LEU E C     1 
ATOM   11206 O O     . LEU E  1 237 ? 205.83995 209.59767 196.99478 1.000 50.55059 ? 237 LEU E O     1 
ATOM   11207 C CB    . LEU E  1 237 ? 203.62741 210.49382 194.84311 1.000 40.16245 ? 237 LEU E CB    1 
ATOM   11208 C CG    . LEU E  1 237 ? 202.94587 211.46131 193.89152 1.000 42.45331 ? 237 LEU E CG    1 
ATOM   11209 C CD1   . LEU E  1 237 ? 202.67105 210.78180 192.56822 1.000 40.69066 ? 237 LEU E CD1   1 
ATOM   11210 C CD2   . LEU E  1 237 ? 201.67229 211.98470 194.48785 1.000 43.24764 ? 237 LEU E CD2   1 
ATOM   11211 N N     . LEU E  1 238 ? 203.78230 209.22092 197.80456 1.000 44.91738 ? 238 LEU E N     1 
ATOM   11212 C CA    . LEU E  1 238 ? 204.20561 208.08895 198.61970 1.000 44.35012 ? 238 LEU E CA    1 
ATOM   11213 C C     . LEU E  1 238 ? 204.21389 206.80437 197.79756 1.000 40.33630 ? 238 LEU E C     1 
ATOM   11214 O O     . LEU E  1 238 ? 203.46391 206.66065 196.83670 1.000 43.53498 ? 238 LEU E O     1 
ATOM   11215 C CB    . LEU E  1 238 ? 203.28897 207.92202 199.83042 1.000 43.23531 ? 238 LEU E CB    1 
ATOM   11216 C CG    . LEU E  1 238 ? 203.36142 208.99552 200.90407 1.000 50.05839 ? 238 LEU E CG    1 
ATOM   11217 C CD1   . LEU E  1 238 ? 202.53315 208.62952 202.10574 1.000 46.02228 ? 238 LEU E CD1   1 
ATOM   11218 C CD2   . LEU E  1 238 ? 204.80236 209.23629 201.31352 1.000 52.32020 ? 238 LEU E CD2   1 
ATOM   11219 N N     . VAL E  1 239 ? 205.06831 205.86259 198.19303 1.000 38.39057 ? 239 VAL E N     1 
ATOM   11220 C CA    . VAL E  1 239 ? 205.19387 204.58695 197.49232 1.000 35.52305 ? 239 VAL E CA    1 
ATOM   11221 C C     . VAL E  1 239 ? 205.77441 203.56216 198.45259 1.000 35.31171 ? 239 VAL E C     1 
ATOM   11222 O O     . VAL E  1 239 ? 206.47903 203.90877 199.39262 1.000 39.18075 ? 239 VAL E O     1 
ATOM   11223 C CB    . VAL E  1 239 ? 206.05965 204.72830 196.21406 1.000 35.91977 ? 239 VAL E CB    1 
ATOM   11224 C CG1   . VAL E  1 239 ? 207.50264 204.96006 196.56896 1.000 35.14801 ? 239 VAL E CG1   1 
ATOM   11225 C CG2   . VAL E  1 239 ? 205.90020 203.51354 195.32566 1.000 33.68814 ? 239 VAL E CG2   1 
ATOM   11226 N N     . GLY E  1 240 ? 205.44863 202.29219 198.22608 1.000 33.21572 ? 240 GLY E N     1 
ATOM   11227 C CA    . GLY E  1 240 ? 206.00860 201.20598 198.99875 1.000 29.26286 ? 240 GLY E CA    1 
ATOM   11228 C C     . GLY E  1 240 ? 206.60932 200.13312 198.11000 1.000 31.16503 ? 240 GLY E C     1 
ATOM   11229 O O     . GLY E  1 240 ? 206.33947 200.07432 196.92200 1.000 35.37416 ? 240 GLY E O     1 
ATOM   11230 N N     . ALA E  1 241 ? 207.43169 199.27345 198.70560 1.000 30.42013 ? 241 ALA E N     1 
ATOM   11231 C CA    . ALA E  1 241 ? 208.08712 198.22339 197.93229 1.000 29.89649 ? 241 ALA E CA    1 
ATOM   11232 C C     . ALA E  1 241 ? 208.15729 196.93423 198.73676 1.000 32.61640 ? 241 ALA E C     1 
ATOM   11233 O O     . ALA E  1 241 ? 208.26482 196.95780 199.95803 1.000 35.88360 ? 241 ALA E O     1 
ATOM   11234 C CB    . ALA E  1 241 ? 209.47636 198.63043 197.49610 1.000 31.78832 ? 241 ALA E CB    1 
ATOM   11235 N N     . ALA E  1 242 ? 208.12274 195.80372 198.03989 1.000 32.00888 ? 242 ALA E N     1 
ATOM   11236 C CA    . ALA E  1 242 ? 208.13036 194.49866 198.68152 1.000 30.36533 ? 242 ALA E CA    1 
ATOM   11237 C C     . ALA E  1 242 ? 209.51311 193.86604 198.62541 1.000 31.73963 ? 242 ALA E C     1 
ATOM   11238 O O     . ALA E  1 242 ? 210.20324 193.96183 197.61595 1.000 34.91890 ? 242 ALA E O     1 
ATOM   11239 C CB    . ALA E  1 242 ? 207.11709 193.57389 198.01798 1.000 30.19637 ? 242 ALA E CB    1 
ATOM   11240 N N     . VAL E  1 243 ? 209.90608 193.20388 199.71453 1.000 32.99540 ? 243 VAL E N     1 
ATOM   11241 C CA    . VAL E  1 243 ? 211.16065 192.46762 199.79180 1.000 32.71297 ? 243 VAL E CA    1 
ATOM   11242 C C     . VAL E  1 243 ? 210.88426 191.07683 200.34692 1.000 33.88767 ? 243 VAL E C     1 
ATOM   11243 O O     . VAL E  1 243 ? 209.84787 190.82577 200.95914 1.000 37.27553 ? 243 VAL E O     1 
ATOM   11244 C CB    . VAL E  1 243 ? 212.22101 193.19300 200.65393 1.000 33.89576 ? 243 VAL E CB    1 
ATOM   11245 C CG1   . VAL E  1 243 ? 212.55039 194.54436 200.06690 1.000 33.07935 ? 243 VAL E CG1   1 
ATOM   11246 C CG2   . VAL E  1 243 ? 211.74182 193.33411 202.08521 1.000 34.12480 ? 243 VAL E CG2   1 
ATOM   11247 N N     . GLY E  1 244 ? 211.82162 190.16667 200.12889 1.000 35.76642 ? 244 GLY E N     1 
ATOM   11248 C CA    . GLY E  1 244 ? 211.70446 188.79940 200.62308 1.000 36.89257 ? 244 GLY E CA    1 
ATOM   11249 C C     . GLY E  1 244 ? 212.47386 188.55982 201.90452 1.000 41.56297 ? 244 GLY E C     1 
ATOM   11250 O O     . GLY E  1 244 ? 212.57173 189.43718 202.76351 1.000 45.29500 ? 244 GLY E O     1 
ATOM   11251 N N     . VAL E  1 245 ? 213.04762 187.36413 202.03430 1.000 44.22468 ? 245 VAL E N     1 
ATOM   11252 C CA    . VAL E  1 245 ? 213.81266 186.97912 203.21745 1.000 48.10152 ? 245 VAL E CA    1 
ATOM   11253 C C     . VAL E  1 245 ? 215.17246 186.45303 202.77756 1.000 49.05152 ? 245 VAL E C     1 
ATOM   11254 O O     . VAL E  1 245 ? 215.25552 185.60616 201.88514 1.000 46.36836 ? 245 VAL E O     1 
ATOM   11255 C CB    . VAL E  1 245 ? 213.06761 185.92287 204.05808 1.000 45.68202 ? 245 VAL E CB    1 
ATOM   11256 C CG1   . VAL E  1 245 ? 213.89679 185.51913 205.25298 1.000 47.95696 ? 245 VAL E CG1   1 
ATOM   11257 C CG2   . VAL E  1 245 ? 211.72016 186.44842 204.49783 1.000 43.47843 ? 245 VAL E CG2   1 
ATOM   11258 N N     . GLY E  1 246 ? 216.23198 186.95242 203.39494 1.000 48.97917 ? 246 GLY E N     1 
ATOM   11259 C CA    . GLY E  1 246 ? 217.57685 186.52262 203.09106 1.000 51.67314 ? 246 GLY E CA    1 
ATOM   11260 C C     . GLY E  1 246 ? 218.51814 187.68767 202.87239 1.000 56.77700 ? 246 GLY E C     1 
ATOM   11261 O O     . GLY E  1 246 ? 218.16489 188.85897 203.05740 1.000 58.67910 ? 246 GLY E O     1 
ATOM   11262 N N     . ASP E  1 247 ? 219.75402 187.35579 202.48436 1.000 57.43627 ? 247 ASP E N     1 
ATOM   11263 C CA    . ASP E  1 247 ? 220.76985 188.37150 202.24036 1.000 62.06764 ? 247 ASP E CA    1 
ATOM   11264 C C     . ASP E  1 247 ? 220.54167 189.09365 200.92280 1.000 58.55149 ? 247 ASP E C     1 
ATOM   11265 O O     . ASP E  1 247 ? 220.80249 190.29561 200.82672 1.000 56.49577 ? 247 ASP E O     1 
ATOM   11266 C CB    . ASP E  1 247 ? 222.16267 187.73646 202.28081 1.000 63.01490 ? 247 ASP E CB    1 
ATOM   11267 C CG    . ASP E  1 247 ? 222.31878 186.63394 201.27510 1.000 69.54398 ? 247 ASP E CG    1 
ATOM   11268 O OD1   . ASP E  1 247 ? 221.30508 185.96510 200.96777 1.000 68.46138 ? 247 ASP E OD1   1 
ATOM   11269 O OD2   . ASP E  1 247 ? 223.44739 186.41969 200.78929 1.000 73.23538 ? 247 ASP E OD2   1 
ATOM   11270 N N     . ASP E  1 248 ? 220.06652 188.38333 199.89862 1.000 56.65203 ? 248 ASP E N     1 
ATOM   11271 C CA    . ASP E  1 248 ? 219.67037 189.05019 198.66452 1.000 56.80799 ? 248 ASP E CA    1 
ATOM   11272 C C     . ASP E  1 248 ? 218.51312 190.00665 198.91336 1.000 54.44145 ? 248 ASP E C     1 
ATOM   11273 O O     . ASP E  1 248 ? 218.49283 191.12313 198.39059 1.000 55.11579 ? 248 ASP E O     1 
ATOM   11274 C CB    . ASP E  1 248 ? 219.30359 188.01787 197.61490 1.000 58.98108 ? 248 ASP E CB    1 
ATOM   11275 C CG    . ASP E  1 248 ? 219.06808 188.62867 196.25386 1.000 72.99413 ? 248 ASP E CG    1 
ATOM   11276 O OD1   . ASP E  1 248 ? 219.54256 189.75891 196.01300 1.000 71.87040 ? 248 ASP E OD1   1 
ATOM   11277 O OD2   . ASP E  1 248 ? 218.41077 187.97158 195.41443 1.000 79.11311 ? 248 ASP E OD2   1 
ATOM   11278 N N     . ALA E  1 249 ? 217.54656 189.58580 199.72281 1.000 50.94516 ? 249 ALA E N     1 
ATOM   11279 C CA    . ALA E  1 249 ? 216.46870 190.47671 200.11502 1.000 47.12419 ? 249 ALA E CA    1 
ATOM   11280 C C     . ALA E  1 249 ? 216.98373 191.65369 200.92290 1.000 50.55832 ? 249 ALA E C     1 
ATOM   11281 O O     . ALA E  1 249 ? 216.43815 192.75075 200.81971 1.000 50.65603 ? 249 ALA E O     1 
ATOM   11282 C CB    . ALA E  1 249 ? 215.42188 189.71064 200.90149 1.000 45.71238 ? 249 ALA E CB    1 
ATOM   11283 N N     . TRP E  1 250 ? 218.01655 191.44791 201.74380 1.000 49.17588 ? 250 TRP E N     1 
ATOM   11284 C CA    . TRP E  1 250 ? 218.60462 192.56195 202.48037 1.000 46.43091 ? 250 TRP E CA    1 
ATOM   11285 C C     . TRP E  1 250 ? 219.24208 193.57017 201.53762 1.000 46.62889 ? 250 TRP E C     1 
ATOM   11286 O O     . TRP E  1 250 ? 219.09811 194.78305 201.72458 1.000 47.32635 ? 250 TRP E O     1 
ATOM   11287 C CB    . TRP E  1 250 ? 219.63561 192.05819 203.49255 1.000 47.26111 ? 250 TRP E CB    1 
ATOM   11288 C CG    . TRP E  1 250 ? 220.11413 193.11688 204.40162 1.000 48.30071 ? 250 TRP E CG    1 
ATOM   11289 C CD1   . TRP E  1 250 ? 221.27610 193.82277 204.31089 1.000 47.64929 ? 250 TRP E CD1   1 
ATOM   11290 C CD2   . TRP E  1 250 ? 219.43459 193.62231 205.55822 1.000 50.96366 ? 250 TRP E CD2   1 
ATOM   11291 N NE1   . TRP E  1 250 ? 221.36065 194.72458 205.32720 1.000 49.88907 ? 250 TRP E NE1   1 
ATOM   11292 C CE2   . TRP E  1 250 ? 220.24793 194.62167 206.11344 1.000 50.07779 ? 250 TRP E CE2   1 
ATOM   11293 C CE3   . TRP E  1 250 ? 218.22128 193.32448 206.17666 1.000 49.91822 ? 250 TRP E CE3   1 
ATOM   11294 C CZ2   . TRP E  1 250 ? 219.88727 195.32589 207.25577 1.000 50.95981 ? 250 TRP E CZ2   1 
ATOM   11295 C CZ3   . TRP E  1 250 ? 217.87047 194.01659 207.30944 1.000 51.78167 ? 250 TRP E CZ3   1 
ATOM   11296 C CH2   . TRP E  1 250 ? 218.70153 195.01008 207.83623 1.000 50.00137 ? 250 TRP E CH2   1 
ATOM   11297 N N     . THR E  1 251 ? 219.96468 193.08629 200.52647 1.000 48.57280 ? 251 THR E N     1 
ATOM   11298 C CA    . THR E  1 251 ? 220.53460 193.98236 199.52738 1.000 47.08454 ? 251 THR E CA    1 
ATOM   11299 C C     . THR E  1 251 ? 219.44229 194.76058 198.81128 1.000 44.23174 ? 251 THR E C     1 
ATOM   11300 O O     . THR E  1 251 ? 219.56549 195.97559 198.60893 1.000 44.83550 ? 251 THR E O     1 
ATOM   11301 C CB    . THR E  1 251 ? 221.36938 193.18498 198.52726 1.000 47.39157 ? 251 THR E CB    1 
ATOM   11302 O OG1   . THR E  1 251 ? 222.31543 192.38320 199.22948 1.000 51.68124 ? 251 THR E OG1   1 
ATOM   11303 C CG2   . THR E  1 251 ? 222.09226 194.10459 197.57264 1.000 45.88493 ? 251 THR E CG2   1 
ATOM   11304 N N     . ARG E  1 252 ? 218.35951 194.07760 198.42925 1.000 42.13276 ? 252 ARG E N     1 
ATOM   11305 C CA    . ARG E  1 252 ? 217.24538 194.75747 197.77490 1.000 39.09108 ? 252 ARG E CA    1 
ATOM   11306 C C     . ARG E  1 252 ? 216.64079 195.81772 198.67938 1.000 38.85048 ? 252 ARG E C     1 
ATOM   11307 O O     . ARG E  1 252 ? 216.33653 196.92383 198.23196 1.000 41.41521 ? 252 ARG E O     1 
ATOM   11308 C CB    . ARG E  1 252 ? 216.18557 193.74560 197.35560 1.000 37.20084 ? 252 ARG E CB    1 
ATOM   11309 C CG    . ARG E  1 252 ? 215.02979 194.34341 196.58898 1.000 36.16191 ? 252 ARG E CG    1 
ATOM   11310 C CD    . ARG E  1 252 ? 213.94703 193.33199 196.31723 1.000 35.04853 ? 252 ARG E CD    1 
ATOM   11311 N NE    . ARG E  1 252 ? 214.36641 192.31150 195.36727 1.000 34.97891 ? 252 ARG E NE    1 
ATOM   11312 C CZ    . ARG E  1 252 ? 214.15412 192.36561 194.06453 1.000 33.69983 ? 252 ARG E CZ    1 
ATOM   11313 N NH1   . ARG E  1 252 ? 213.55063 193.39572 193.50592 1.000 34.63132 ? 252 ARG E NH1   1 
ATOM   11314 N NH2   . ARG E  1 252 ? 214.54608 191.35509 193.30520 1.000 31.94325 ? 252 ARG E NH2   1 
ATOM   11315 N N     . ALA E  1 253 ? 216.44749 195.49323 199.95388 1.000 39.09821 ? 253 ALA E N     1 
ATOM   11316 C CA    . ALA E  1 253 ? 215.84211 196.43697 200.88198 1.000 38.30043 ? 253 ALA E CA    1 
ATOM   11317 C C     . ALA E  1 253 ? 216.71966 197.66093 201.07566 1.000 43.68168 ? 253 ALA E C     1 
ATOM   11318 O O     . ALA E  1 253 ? 216.22085 198.78800 201.11218 1.000 45.32358 ? 253 ALA E O     1 
ATOM   11319 C CB    . ALA E  1 253 ? 215.56923 195.75261 202.21709 1.000 38.02248 ? 253 ALA E CB    1 
ATOM   11320 N N     . MET E  1 254 ? 218.02751 197.46254 201.21894 1.000 44.55775 ? 254 MET E N     1 
ATOM   11321 C CA    . MET E  1 254 ? 218.92117 198.60132 201.39398 1.000 43.44047 ? 254 MET E CA    1 
ATOM   11322 C C     . MET E  1 254 ? 218.97529 199.47147 200.14883 1.000 43.69823 ? 254 MET E C     1 
ATOM   11323 O O     . MET E  1 254 ? 218.99507 200.70155 200.25339 1.000 46.89200 ? 254 MET E O     1 
ATOM   11324 C CB    . MET E  1 254 ? 220.31574 198.12633 201.78746 1.000 46.12878 ? 254 MET E CB    1 
ATOM   11325 C CG    . MET E  1 254 ? 220.36397 197.37650 203.09564 1.000 48.47875 ? 254 MET E CG    1 
ATOM   11326 S SD    . MET E  1 254 ? 219.29200 198.09458 204.35163 1.000 63.11351 ? 254 MET E SD    1 
ATOM   11327 C CE    . MET E  1 254 ? 220.16423 199.59615 204.73065 1.000 56.62050 ? 254 MET E CE    1 
ATOM   11328 N N     . THR E  1 255 ? 218.99451 198.86233 198.96617 1.000 42.29664 ? 255 THR E N     1 
ATOM   11329 C CA    . THR E  1 255 ? 218.95294 199.64756 197.74146 1.000 40.56778 ? 255 THR E CA    1 
ATOM   11330 C C     . THR E  1 255 ? 217.64894 200.43178 197.63474 1.000 43.58554 ? 255 THR E C     1 
ATOM   11331 O O     . THR E  1 255 ? 217.65341 201.59184 197.22732 1.000 44.63606 ? 255 THR E O     1 
ATOM   11332 C CB    . THR E  1 255 ? 219.14143 198.74345 196.53108 1.000 38.13914 ? 255 THR E CB    1 
ATOM   11333 O OG1   . THR E  1 255 ? 220.35751 198.02203 196.66610 1.000 41.87020 ? 255 THR E OG1   1 
ATOM   11334 C CG2   . THR E  1 255 ? 219.18081 199.54641 195.25935 1.000 35.65657 ? 255 THR E CG2   1 
ATOM   11335 N N     . LEU E  1 256 ? 216.52208 199.81691 198.00410 1.000 42.60791 ? 256 LEU E N     1 
ATOM   11336 C CA    . LEU E  1 256 ? 215.23597 200.50772 197.94864 1.000 39.86574 ? 256 LEU E CA    1 
ATOM   11337 C C     . LEU E  1 256 ? 215.18295 201.66965 198.92870 1.000 41.99397 ? 256 LEU E C     1 
ATOM   11338 O O     . LEU E  1 256 ? 214.63317 202.72466 198.60925 1.000 42.40871 ? 256 LEU E O     1 
ATOM   11339 C CB    . LEU E  1 256 ? 214.09923 199.52236 198.21375 1.000 39.80216 ? 256 LEU E CB    1 
ATOM   11340 C CG    . LEU E  1 256 ? 213.74686 198.54411 197.10546 1.000 38.92753 ? 256 LEU E CG    1 
ATOM   11341 C CD1   . LEU E  1 256 ? 212.89516 197.42155 197.64693 1.000 34.87970 ? 256 LEU E CD1   1 
ATOM   11342 C CD2   . LEU E  1 256 ? 213.04913 199.25791 195.98202 1.000 36.77022 ? 256 LEU E CD2   1 
ATOM   11343 N N     . VAL E  1 257 ? 215.72501 201.48756 200.13140 1.000 42.90536 ? 257 VAL E N     1 
ATOM   11344 C CA    . VAL E  1 257 ? 215.75710 202.57555 201.10358 1.000 44.27041 ? 257 VAL E CA    1 
ATOM   11345 C C     . VAL E  1 257 ? 216.63553 203.70765 200.59362 1.000 49.04686 ? 257 VAL E C     1 
ATOM   11346 O O     . VAL E  1 257 ? 216.29190 204.88758 200.72275 1.000 48.94484 ? 257 VAL E O     1 
ATOM   11347 C CB    . VAL E  1 257 ? 216.22180 202.06420 202.47718 1.000 44.84835 ? 257 VAL E CB    1 
ATOM   11348 C CG1   . VAL E  1 257 ? 216.57031 203.22359 203.39284 1.000 45.19290 ? 257 VAL E CG1   1 
ATOM   11349 C CG2   . VAL E  1 257 ? 215.16339 201.19499 203.10620 1.000 43.44481 ? 257 VAL E CG2   1 
ATOM   11350 N N     . ASP E  1 258 ? 217.77654 203.36489 199.99039 1.000 49.51765 ? 258 ASP E N     1 
ATOM   11351 C CA    . ASP E  1 258 ? 218.61583 204.38569 199.37664 1.000 48.51361 ? 258 ASP E CA    1 
ATOM   11352 C C     . ASP E  1 258 ? 217.89420 205.11412 198.25503 1.000 47.32288 ? 258 ASP E C     1 
ATOM   11353 O O     . ASP E  1 258 ? 218.22904 206.25999 197.95392 1.000 52.20264 ? 258 ASP E O     1 
ATOM   11354 C CB    . ASP E  1 258 ? 219.90758 203.76059 198.84587 1.000 49.26781 ? 258 ASP E CB    1 
ATOM   11355 C CG    . ASP E  1 258 ? 220.88044 203.39677 199.95331 1.000 58.61936 ? 258 ASP E CG    1 
ATOM   11356 O OD1   . ASP E  1 258 ? 220.76947 203.96253 201.05715 1.000 61.62484 ? 258 ASP E OD1   1 
ATOM   11357 O OD2   . ASP E  1 258 ? 221.75889 202.54978 199.71515 1.000 61.86826 ? 258 ASP E OD2   1 
ATOM   11358 N N     . ALA E  1 259 ? 216.91970 204.47480 197.61921 1.000 46.11480 ? 259 ALA E N     1 
ATOM   11359 C CA    . ALA E  1 259 ? 216.18902 205.08669 196.52194 1.000 45.80910 ? 259 ALA E CA    1 
ATOM   11360 C C     . ALA E  1 259 ? 215.01046 205.92729 196.98165 1.000 46.42967 ? 259 ALA E C     1 
ATOM   11361 O O     . ALA E  1 259 ? 214.38044 206.58097 196.15126 1.000 46.10877 ? 259 ALA E O     1 
ATOM   11362 C CB    . ALA E  1 259 ? 215.70145 204.01448 195.54644 1.000 44.96483 ? 259 ALA E CB    1 
ATOM   11363 N N     . GLY E  1 260 ? 214.68772 205.92333 198.26570 1.000 45.44580 ? 260 GLY E N     1 
ATOM   11364 C CA    . GLY E  1 260 ? 213.66579 206.78789 198.79549 1.000 44.87735 ? 260 GLY E CA    1 
ATOM   11365 C C     . GLY E  1 260 ? 212.30822 206.16841 199.03451 1.000 47.32578 ? 260 GLY E C     1 
ATOM   11366 O O     . GLY E  1 260 ? 211.31627 206.90179 199.05783 1.000 50.56617 ? 260 GLY E O     1 
ATOM   11367 N N     . VAL E  1 261 ? 212.22253 204.85462 199.22136 1.000 45.67678 ? 261 VAL E N     1 
ATOM   11368 C CA    . VAL E  1 261 ? 210.93033 204.23388 199.48818 1.000 42.05516 ? 261 VAL E CA    1 
ATOM   11369 C C     . VAL E  1 261 ? 210.41229 204.69199 200.84376 1.000 43.66032 ? 261 VAL E C     1 
ATOM   11370 O O     . VAL E  1 261 ? 211.17811 205.06696 201.73322 1.000 46.40271 ? 261 VAL E O     1 
ATOM   11371 C CB    . VAL E  1 261 ? 211.03439 202.70091 199.41539 1.000 40.99628 ? 261 VAL E CB    1 
ATOM   11372 C CG1   . VAL E  1 261 ? 211.60323 202.13322 200.69596 1.000 40.58611 ? 261 VAL E CG1   1 
ATOM   11373 C CG2   . VAL E  1 261 ? 209.68850 202.08272 199.09532 1.000 34.48210 ? 261 VAL E CG2   1 
ATOM   11374 N N     . ASP E  1 262 ? 209.09343 204.69587 200.99283 1.000 42.36266 ? 262 ASP E N     1 
ATOM   11375 C CA    . ASP E  1 262 ? 208.46866 205.12961 202.23100 1.000 41.17283 ? 262 ASP E CA    1 
ATOM   11376 C C     . ASP E  1 262 ? 208.09206 203.97623 203.14251 1.000 41.93235 ? 262 ASP E C     1 
ATOM   11377 O O     . ASP E  1 262 ? 208.15852 204.12443 204.36105 1.000 45.03143 ? 262 ASP E O     1 
ATOM   11378 C CB    . ASP E  1 262 ? 207.22527 205.96796 201.93491 1.000 41.70495 ? 262 ASP E CB    1 
ATOM   11379 C CG    . ASP E  1 262 ? 207.52350 207.17132 201.06539 1.000 54.08392 ? 262 ASP E CG    1 
ATOM   11380 O OD1   . ASP E  1 262 ? 208.09894 208.15195 201.57176 1.000 62.64244 ? 262 ASP E OD1   1 
ATOM   11381 O OD2   . ASP E  1 262 ? 207.17990 207.14042 199.86908 1.000 51.06922 ? 262 ASP E OD2   1 
ATOM   11382 N N     . VAL E  1 263 ? 207.69245 202.83663 202.59183 1.000 38.24637 ? 263 VAL E N     1 
ATOM   11383 C CA    . VAL E  1 263 ? 207.33987 201.67052 203.38785 1.000 36.96214 ? 263 VAL E CA    1 
ATOM   11384 C C     . VAL E  1 263 ? 207.85034 200.41643 202.69400 1.000 36.27647 ? 263 VAL E C     1 
ATOM   11385 O O     . VAL E  1 263 ? 207.77597 200.29073 201.46917 1.000 37.59385 ? 263 VAL E O     1 
ATOM   11386 C CB    . VAL E  1 263 ? 205.81474 201.60144 203.64898 1.000 34.84200 ? 263 VAL E CB    1 
ATOM   11387 C CG1   . VAL E  1 263 ? 205.04950 201.67693 202.37867 1.000 33.38663 ? 263 VAL E CG1   1 
ATOM   11388 C CG2   . VAL E  1 263 ? 205.45624 200.35342 204.40993 1.000 36.69305 ? 263 VAL E CG2   1 
ATOM   11389 N N     . LEU E  1 264 ? 208.39746 199.50292 203.48017 1.000 35.64969 ? 264 LEU E N     1 
ATOM   11390 C CA    . LEU E  1 264 ? 208.85056 198.20750 203.01390 1.000 34.40030 ? 264 LEU E CA    1 
ATOM   11391 C C     . LEU E  1 264 ? 207.89980 197.13422 203.51967 1.000 32.94367 ? 264 LEU E C     1 
ATOM   11392 O O     . LEU E  1 264 ? 207.50268 197.15229 204.68209 1.000 36.04981 ? 264 LEU E O     1 
ATOM   11393 C CB    . LEU E  1 264 ? 210.27201 197.91711 203.48887 1.000 33.40546 ? 264 LEU E CB    1 
ATOM   11394 C CG    . LEU E  1 264 ? 211.42145 198.70158 202.87611 1.000 38.03549 ? 264 LEU E CG    1 
ATOM   11395 C CD1   . LEU E  1 264 ? 212.70211 198.39097 203.59571 1.000 39.85672 ? 264 LEU E CD1   1 
ATOM   11396 C CD2   . LEU E  1 264 ? 211.54081 198.39094 201.41135 1.000 37.13599 ? 264 LEU E CD2   1 
ATOM   11397 N N     . ILE E  1 265 ? 207.54722 196.20062 202.64813 1.000 30.29077 ? 265 ILE E N     1 
ATOM   11398 C CA    . ILE E  1 265 ? 206.64138 195.10853 202.97331 1.000 30.47641 ? 265 ILE E CA    1 
ATOM   11399 C C     . ILE E  1 265 ? 207.44030 193.82044 202.95755 1.000 33.27186 ? 265 ILE E C     1 
ATOM   11400 O O     . ILE E  1 265 ? 207.97426 193.43473 201.91678 1.000 35.69536 ? 265 ILE E O     1 
ATOM   11401 C CB    . ILE E  1 265 ? 205.46697 195.03485 201.98659 1.000 30.89136 ? 265 ILE E CB    1 
ATOM   11402 C CG1   . ILE E  1 265 ? 204.99201 196.42592 201.59278 1.000 31.10423 ? 265 ILE E CG1   1 
ATOM   11403 C CG2   . ILE E  1 265 ? 204.32531 194.23020 202.56141 1.000 34.54429 ? 265 ILE E CG2   1 
ATOM   11404 C CD1   . ILE E  1 265 ? 204.50103 197.27201 202.70176 1.000 33.28419 ? 265 ILE E CD1   1 
ATOM   11405 N N     . VAL E  1 266 ? 207.53107 193.14705 204.09825 1.000 34.90920 ? 266 VAL E N     1 
ATOM   11406 C CA    . VAL E  1 266 ? 208.06535 191.79035 204.11956 1.000 39.23037 ? 266 VAL E CA    1 
ATOM   11407 C C     . VAL E  1 266 ? 206.93983 190.88827 203.62560 1.000 39.99109 ? 266 VAL E C     1 
ATOM   11408 O O     . VAL E  1 266 ? 206.03872 190.53157 204.37928 1.000 41.75037 ? 266 VAL E O     1 
ATOM   11409 C CB    . VAL E  1 266 ? 208.57601 191.38609 205.50113 1.000 39.33601 ? 266 VAL E CB    1 
ATOM   11410 C CG1   . VAL E  1 266 ? 209.21104 190.01761 205.43990 1.000 39.47655 ? 266 VAL E CG1   1 
ATOM   11411 C CG2   . VAL E  1 266 ? 209.57053 192.39881 206.00287 1.000 34.54904 ? 266 VAL E CG2   1 
ATOM   11412 N N     . ASP E  1 267 ? 207.00388 190.51905 202.35452 1.000 39.19659 ? 267 ASP E N     1 
ATOM   11413 C CA    . ASP E  1 267 ? 205.89708 189.94516 201.59714 1.000 42.93669 ? 267 ASP E CA    1 
ATOM   11414 C C     . ASP E  1 267 ? 206.12752 188.44525 201.46129 1.000 45.76927 ? 267 ASP E C     1 
ATOM   11415 O O     . ASP E  1 267 ? 206.84801 187.99200 200.57637 1.000 47.66195 ? 267 ASP E O     1 
ATOM   11416 C CB    . ASP E  1 267 ? 205.79755 190.64044 200.23821 1.000 43.03738 ? 267 ASP E CB    1 
ATOM   11417 C CG    . ASP E  1 267 ? 204.99625 189.85516 199.22185 1.000 48.59202 ? 267 ASP E CG    1 
ATOM   11418 O OD1   . ASP E  1 267 ? 203.87581 189.42113 199.54626 1.000 53.80315 ? 267 ASP E OD1   1 
ATOM   11419 O OD2   . ASP E  1 267 ? 205.49442 189.67076 198.09413 1.000 44.90853 ? 267 ASP E OD2   1 
ATOM   11420 N N     . THR E  1 268 ? 205.51490 187.67384 202.35218 1.000 44.66711 ? 268 THR E N     1 
ATOM   11421 C CA    . THR E  1 268 ? 205.66236 186.22898 202.37494 1.000 44.88378 ? 268 THR E CA    1 
ATOM   11422 C C     . THR E  1 268 ? 204.30264 185.58205 202.57495 1.000 44.11718 ? 268 THR E C     1 
ATOM   11423 O O     . THR E  1 268 ? 203.35654 186.21055 203.04258 1.000 45.60972 ? 268 THR E O     1 
ATOM   11424 C CB    . THR E  1 268 ? 206.61811 185.76065 203.48611 1.000 46.73468 ? 268 THR E CB    1 
ATOM   11425 O OG1   . THR E  1 268 ? 206.00496 185.96247 204.75924 1.000 48.75618 ? 268 THR E OG1   1 
ATOM   11426 C CG2   . THR E  1 268 ? 207.92876 186.51707 203.43739 1.000 45.87901 ? 268 THR E CG2   1 
ATOM   11427 N N     . ALA E  1 269 ? 204.21693 184.30825 202.21340 1.000 46.13317 ? 269 ALA E N     1 
ATOM   11428 C CA    . ALA E  1 269 ? 202.99310 183.55623 202.43003 1.000 43.48381 ? 269 ALA E CA    1 
ATOM   11429 C C     . ALA E  1 269 ? 202.79928 183.16161 203.88940 1.000 42.60531 ? 269 ALA E C     1 
ATOM   11430 O O     . ALA E  1 269 ? 201.66097 183.01165 204.32907 1.000 39.57751 ? 269 ALA E O     1 
ATOM   11431 C CB    . ALA E  1 269 ? 202.99132 182.30319 201.56024 1.000 40.13377 ? 269 ALA E CB    1 
ATOM   11432 N N     . HIS E  1 270 ? 203.87665 182.99256 204.65417 1.000 40.66714 ? 270 HIS E N     1 
ATOM   11433 C CA    . HIS E  1 270 ? 203.79269 182.46777 206.01925 1.000 35.88171 ? 270 HIS E CA    1 
ATOM   11434 C C     . HIS E  1 270 ? 204.71335 183.30756 206.89952 1.000 36.95120 ? 270 HIS E C     1 
ATOM   11435 O O     . HIS E  1 270 ? 205.89173 183.00167 207.04380 1.000 38.40515 ? 270 HIS E O     1 
ATOM   11436 C CB    . HIS E  1 270 ? 204.16389 180.98699 206.05130 1.000 37.17131 ? 270 HIS E CB    1 
ATOM   11437 C CG    . HIS E  1 270 ? 204.01106 180.35196 207.39774 1.000 35.24468 ? 270 HIS E CG    1 
ATOM   11438 N ND1   . HIS E  1 270 ? 203.00403 180.69415 208.26679 1.000 33.26709 ? 270 HIS E ND1   1 
ATOM   11439 C CD2   . HIS E  1 270 ? 204.73764 179.40100 208.02335 1.000 33.78709 ? 270 HIS E CD2   1 
ATOM   11440 C CE1   . HIS E  1 270 ? 203.11558 179.98306 209.36867 1.000 30.67193 ? 270 HIS E CE1   1 
ATOM   11441 N NE2   . HIS E  1 270 ? 204.16193 179.19378 209.24763 1.000 33.08727 ? 270 HIS E NE2   1 
ATOM   11442 N N     . ALA E  1 271 ? 204.15609 184.35395 207.50501 1.000 35.94632 ? 271 ALA E N     1 
ATOM   11443 C CA    . ALA E  1 271 ? 204.93163 185.27543 208.31575 1.000 35.12336 ? 271 ALA E CA    1 
ATOM   11444 C C     . ALA E  1 271 ? 205.19923 184.75697 209.71770 1.000 35.11952 ? 271 ALA E C     1 
ATOM   11445 O O     . ALA E  1 271 ? 205.95120 185.39605 210.44971 1.000 37.36112 ? 271 ALA E O     1 
ATOM   11446 C CB    . ALA E  1 271 ? 204.23821 186.62790 208.40383 1.000 32.85699 ? 271 ALA E CB    1 
ATOM   11447 N N     . HIS E  1 272 ? 204.60601 183.63703 210.11337 1.000 33.05590 ? 272 HIS E N     1 
ATOM   11448 C CA    . HIS E  1 272 ? 204.90347 183.04556 211.40587 1.000 31.54857 ? 272 HIS E CA    1 
ATOM   11449 C C     . HIS E  1 272 ? 206.17338 182.21202 211.38255 1.000 32.62229 ? 272 HIS E C     1 
ATOM   11450 O O     . HIS E  1 272 ? 206.55661 181.67673 212.41561 1.000 34.41779 ? 272 HIS E O     1 
ATOM   11451 C CB    . HIS E  1 272 ? 203.71945 182.20225 211.88697 1.000 27.57023 ? 272 HIS E CB    1 
ATOM   11452 C CG    . HIS E  1 272 ? 203.54390 182.19077 213.37438 1.000 28.12226 ? 272 HIS E CG    1 
ATOM   11453 N ND1   . HIS E  1 272 ? 202.46319 181.60766 213.99068 1.000 27.28164 ? 272 HIS E ND1   1 
ATOM   11454 C CD2   . HIS E  1 272 ? 204.31878 182.67715 214.36698 1.000 27.51640 ? 272 HIS E CD2   1 
ATOM   11455 C CE1   . HIS E  1 272 ? 202.57868 181.73178 215.29679 1.000 26.12568 ? 272 HIS E CE1   1 
ATOM   11456 N NE2   . HIS E  1 272 ? 203.69373 182.38460 215.55183 1.000 25.29951 ? 272 HIS E NE2   1 
ATOM   11457 N N     . ASN E  1 273 ? 206.82157 182.08309 210.23354 1.000 35.73949 ? 273 ASN E N     1 
ATOM   11458 C CA    . ASN E  1 273 ? 208.12160 181.43923 210.14903 1.000 38.24906 ? 273 ASN E CA    1 
ATOM   11459 C C     . ASN E  1 273 ? 209.16744 182.28141 210.87306 1.000 41.93477 ? 273 ASN E C     1 
ATOM   11460 O O     . ASN E  1 273 ? 209.07635 183.50520 210.91847 1.000 43.07496 ? 273 ASN E O     1 
ATOM   11461 C CB    . ASN E  1 273 ? 208.51153 181.24726 208.68371 1.000 40.81694 ? 273 ASN E CB    1 
ATOM   11462 C CG    . ASN E  1 273 ? 209.70852 180.33282 208.50437 1.000 45.80094 ? 273 ASN E CG    1 
ATOM   11463 O OD1   . ASN E  1 273 ? 210.78676 180.60396 209.00425 1.000 48.31967 ? 273 ASN E OD1   1 
ATOM   11464 N ND2   . ASN E  1 273 ? 209.51224 179.24294 207.80656 1.000 45.22053 ? 273 ASN E ND2   1 
ATOM   11465 N N     . ARG E  1 274 ? 210.17527 181.61019 211.43093 1.000 42.40215 ? 274 ARG E N     1 
ATOM   11466 C CA    . ARG E  1 274 ? 211.21722 182.29548 212.19585 1.000 43.17622 ? 274 ARG E CA    1 
ATOM   11467 C C     . ARG E  1 274 ? 211.98379 183.29402 211.33624 1.000 46.85908 ? 274 ARG E C     1 
ATOM   11468 O O     . ARG E  1 274 ? 212.31901 184.39314 211.79424 1.000 48.67325 ? 274 ARG E O     1 
ATOM   11469 C CB    . ARG E  1 274 ? 212.16268 181.26067 212.79954 1.000 48.48870 ? 274 ARG E CB    1 
ATOM   11470 C CG    . ARG E  1 274 ? 213.36013 181.80483 213.54706 1.000 54.49909 ? 274 ARG E CG    1 
ATOM   11471 C CD    . ARG E  1 274 ? 212.98099 182.47956 214.84219 1.000 60.97220 ? 274 ARG E CD    1 
ATOM   11472 N NE    . ARG E  1 274 ? 212.90600 183.92758 214.72285 1.000 63.30390 ? 274 ARG E NE    1 
ATOM   11473 C CZ    . ARG E  1 274 ? 212.38203 184.72643 215.64046 1.000 62.50851 ? 274 ARG E CZ    1 
ATOM   11474 N NH1   . ARG E  1 274 ? 211.86419 184.24967 216.76062 1.000 61.98756 ? 274 ARG E NH1   1 
ATOM   11475 N NH2   . ARG E  1 274 ? 212.37225 186.03529 215.42778 1.000 57.92266 ? 274 ARG E NH2   1 
ATOM   11476 N N     . GLY E  1 275 ? 212.27502 182.92615 210.08887 1.000 42.83640 ? 275 GLY E N     1 
ATOM   11477 C CA    . GLY E  1 275 ? 213.04076 183.80180 209.22272 1.000 38.49981 ? 275 GLY E CA    1 
ATOM   11478 C C     . GLY E  1 275 ? 212.36278 185.12181 208.92868 1.000 42.14940 ? 275 GLY E C     1 
ATOM   11479 O O     . GLY E  1 275 ? 213.01810 186.15852 208.87742 1.000 47.17751 ? 275 GLY E O     1 
ATOM   11480 N N     . VAL E  1 276 ? 211.04880 185.10535 208.72283 1.000 41.86421 ? 276 VAL E N     1 
ATOM   11481 C CA    . VAL E  1 276 ? 210.32412 186.34282 208.45132 1.000 40.33455 ? 276 VAL E CA    1 
ATOM   11482 C C     . VAL E  1 276 ? 210.36987 187.27076 209.65648 1.000 41.24434 ? 276 VAL E C     1 
ATOM   11483 O O     . VAL E  1 276 ? 210.59281 188.47747 209.51553 1.000 42.09482 ? 276 VAL E O     1 
ATOM   11484 C CB    . VAL E  1 276 ? 208.88026 186.03374 208.02183 1.000 39.40365 ? 276 VAL E CB    1 
ATOM   11485 C CG1   . VAL E  1 276 ? 208.15832 187.29036 207.63365 1.000 38.91623 ? 276 VAL E CG1   1 
ATOM   11486 C CG2   . VAL E  1 276 ? 208.86570 185.04585 206.87956 1.000 41.04703 ? 276 VAL E CG2   1 
ATOM   11487 N N     . LEU E  1 277 ? 210.16006 186.72711 210.85717 1.000 42.19683 ? 277 LEU E N     1 
ATOM   11488 C CA    . LEU E  1 277 ? 210.24495 187.53895 212.06630 1.000 40.45266 ? 277 LEU E CA    1 
ATOM   11489 C C     . LEU E  1 277 ? 211.64005 188.12214 212.23770 1.000 45.73390 ? 277 LEU E C     1 
ATOM   11490 O O     . LEU E  1 277 ? 211.78739 189.29742 212.59076 1.000 45.95559 ? 277 LEU E O     1 
ATOM   11491 C CB    . LEU E  1 277 ? 209.86586 186.70283 213.28220 1.000 42.06594 ? 277 LEU E CB    1 
ATOM   11492 C CG    . LEU E  1 277 ? 208.48886 186.05826 213.30658 1.000 38.80151 ? 277 LEU E CG    1 
ATOM   11493 C CD1   . LEU E  1 277 ? 208.36009 185.13051 214.47909 1.000 41.20398 ? 277 LEU E CD1   1 
ATOM   11494 C CD2   . LEU E  1 277 ? 207.41868 187.11848 213.34824 1.000 35.75992 ? 277 LEU E CD2   1 
ATOM   11495 N N     . ASP E  1 278 ? 212.67583 187.31240 211.99310 1.000 46.83152 ? 278 ASP E N     1 
ATOM   11496 C CA    . ASP E  1 278 ? 214.04626 187.80336 212.10601 1.000 47.04754 ? 278 ASP E CA    1 
ATOM   11497 C C     . ASP E  1 278 ? 214.31558 188.91350 211.09694 1.000 47.36928 ? 278 ASP E C     1 
ATOM   11498 O O     . ASP E  1 278 ? 214.96526 189.90836 211.42023 1.000 50.15019 ? 278 ASP E O     1 
ATOM   11499 C CB    . ASP E  1 278 ? 215.02521 186.65131 211.91465 1.000 51.20808 ? 278 ASP E CB    1 
ATOM   11500 C CG    . ASP E  1 278 ? 216.46100 187.06932 212.11198 1.000 68.99048 ? 278 ASP E CG    1 
ATOM   11501 O OD1   . ASP E  1 278 ? 216.70115 188.08655 212.81207 1.000 69.86568 ? 278 ASP E OD1   1 
ATOM   11502 O OD2   . ASP E  1 278 ? 217.36298 186.38417 211.57368 1.000 76.89982 ? 278 ASP E OD2   1 
ATOM   11503 N N     . MET E  1 279 ? 213.83411 188.75114 209.86679 1.000 45.22209 ? 279 MET E N     1 
ATOM   11504 C CA    . MET E  1 279 ? 214.00229 189.77674 208.84818 1.000 41.52963 ? 279 MET E CA    1 
ATOM   11505 C C     . MET E  1 279 ? 213.31978 191.06543 209.25965 1.000 43.66701 ? 279 MET E C     1 
ATOM   11506 O O     . MET E  1 279 ? 213.87579 192.15012 209.08236 1.000 46.30256 ? 279 MET E O     1 
ATOM   11507 C CB    . MET E  1 279 ? 213.45095 189.27910 207.51310 1.000 41.93185 ? 279 MET E CB    1 
ATOM   11508 C CG    . MET E  1 279 ? 213.58335 190.26700 206.36493 1.000 44.69478 ? 279 MET E CG    1 
ATOM   11509 S SD    . MET E  1 279 ? 215.29485 190.51929 205.84617 1.000 63.17158 ? 279 MET E SD    1 
ATOM   11510 C CE    . MET E  1 279 ? 215.06877 191.59038 204.43865 1.000 47.14478 ? 279 MET E CE    1 
ATOM   11511 N N     . VAL E  1 280 ? 212.11063 190.96819 209.81116 1.000 42.59596 ? 280 VAL E N     1 
ATOM   11512 C CA    . VAL E  1 280 ? 211.39300 192.16380 210.24589 1.000 42.75263 ? 280 VAL E CA    1 
ATOM   11513 C C     . VAL E  1 280 ? 212.16411 192.87352 211.35054 1.000 45.16016 ? 280 VAL E C     1 
ATOM   11514 O O     . VAL E  1 280 ? 212.31118 194.10177 211.33471 1.000 46.91775 ? 280 VAL E O     1 
ATOM   11515 C CB    . VAL E  1 280 ? 209.96268 191.80501 210.68711 1.000 39.56091 ? 280 VAL E CB    1 
ATOM   11516 C CG1   . VAL E  1 280 ? 209.30785 192.97116 211.38842 1.000 35.44444 ? 280 VAL E CG1   1 
ATOM   11517 C CG2   . VAL E  1 280 ? 209.13207 191.38434 209.50155 1.000 36.76602 ? 280 VAL E CG2   1 
ATOM   11518 N N     . SER E  1 281 ? 212.66915 192.11273 212.32412 1.000 43.55786 ? 281 SER E N     1 
ATOM   11519 C CA    . SER E  1 281 ? 213.42635 192.71809 213.41260 1.000 42.91948 ? 281 SER E CA    1 
ATOM   11520 C C     . SER E  1 281 ? 214.69524 193.38515 212.90379 1.000 48.78057 ? 281 SER E C     1 
ATOM   11521 O O     . SER E  1 281 ? 215.02875 194.49157 213.33685 1.000 52.26607 ? 281 SER E O     1 
ATOM   11522 C CB    . SER E  1 281 ? 213.76068 191.67642 214.47216 1.000 43.91226 ? 281 SER E CB    1 
ATOM   11523 O OG    . SER E  1 281 ? 212.58902 191.15302 215.05578 1.000 48.47701 ? 281 SER E OG    1 
ATOM   11524 N N     . ARG E  1 282 ? 215.41787 192.73027 211.99044 1.000 47.25987 ? 282 ARG E N     1 
ATOM   11525 C CA    . ARG E  1 282 ? 216.62899 193.32570 211.43593 1.000 45.67200 ? 282 ARG E CA    1 
ATOM   11526 C C     . ARG E  1 282 ? 216.31716 194.60717 210.67937 1.000 47.79748 ? 282 ARG E C     1 
ATOM   11527 O O     . ARG E  1 282 ? 217.03426 195.60150 210.81285 1.000 49.67709 ? 282 ARG E O     1 
ATOM   11528 C CB    . ARG E  1 282 ? 217.34210 192.33139 210.52183 1.000 48.78658 ? 282 ARG E CB    1 
ATOM   11529 C CG    . ARG E  1 282 ? 218.24235 191.34756 211.23141 1.000 55.64797 ? 282 ARG E CG    1 
ATOM   11530 C CD    . ARG E  1 282 ? 218.98578 190.47722 210.23172 1.000 61.73122 ? 282 ARG E CD    1 
ATOM   11531 N NE    . ARG E  1 282 ? 219.90570 191.24639 209.40774 1.000 59.28915 ? 282 ARG E NE    1 
ATOM   11532 C CZ    . ARG E  1 282 ? 220.38469 190.83897 208.24233 1.000 57.05585 ? 282 ARG E CZ    1 
ATOM   11533 N NH1   . ARG E  1 282 ? 220.02927 189.68257 207.71586 1.000 60.65415 ? 282 ARG E NH1   1 
ATOM   11534 N NH2   . ARG E  1 282 ? 221.23810 191.60972 207.58931 1.000 49.56848 ? 282 ARG E NH2   1 
ATOM   11535 N N     . LEU E  1 283 ? 215.26167 194.59827 209.86681 1.000 45.33145 ? 283 LEU E N     1 
ATOM   11536 C CA    . LEU E  1 283 ? 214.89913 195.79324 209.11795 1.000 44.75435 ? 283 LEU E CA    1 
ATOM   11537 C C     . LEU E  1 283 ? 214.52128 196.92936 210.05260 1.000 48.05765 ? 283 LEU E C     1 
ATOM   11538 O O     . LEU E  1 283 ? 214.90673 198.07566 209.82640 1.000 51.41038 ? 283 LEU E O     1 
ATOM   11539 C CB    . LEU E  1 283 ? 213.75989 195.48202 208.15104 1.000 44.75544 ? 283 LEU E CB    1 
ATOM   11540 C CG    . LEU E  1 283 ? 214.11059 194.71577 206.87943 1.000 43.01147 ? 283 LEU E CG    1 
ATOM   11541 C CD1   . LEU E  1 283 ? 212.85433 194.29971 206.13572 1.000 42.69747 ? 283 LEU E CD1   1 
ATOM   11542 C CD2   . LEU E  1 283 ? 215.01228 195.54500 205.98202 1.000 40.96818 ? 283 LEU E CD2   1 
ATOM   11543 N N     . LYS E  1 284 ? 213.76863 196.63298 211.11054 1.000 48.13586 ? 284 LYS E N     1 
ATOM   11544 C CA    . LYS E  1 284 ? 213.41040 197.67047 212.06849 1.000 50.80397 ? 284 LYS E CA    1 
ATOM   11545 C C     . LYS E  1 284 ? 214.63678 198.21971 212.77412 1.000 52.31709 ? 284 LYS E C     1 
ATOM   11546 O O     . LYS E  1 284 ? 214.72502 199.42332 213.02491 1.000 51.09049 ? 284 LYS E O     1 
ATOM   11547 C CB    . LYS E  1 284 ? 212.39891 197.12984 213.07980 1.000 46.93866 ? 284 LYS E CB    1 
ATOM   11548 C CG    . LYS E  1 284 ? 210.96488 197.18610 212.61262 1.000 51.06410 ? 284 LYS E CG    1 
ATOM   11549 C CD    . LYS E  1 284 ? 210.51984 198.61634 212.36888 1.000 54.59973 ? 284 LYS E CD    1 
ATOM   11550 C CE    . LYS E  1 284 ? 210.68734 199.48268 213.61028 1.000 58.15414 ? 284 LYS E CE    1 
ATOM   11551 N NZ    . LYS E  1 284 ? 209.45655 199.49261 214.45329 1.000 57.99696 ? 284 LYS E NZ    1 
ATOM   11552 N N     . GLN E  1 285 ? 215.58414 197.35263 213.12568 1.000 52.42357 ? 285 GLN E N     1 
ATOM   11553 C CA    . GLN E  1 285 ? 216.79169 197.81567 213.79132 1.000 54.00375 ? 285 GLN E CA    1 
ATOM   11554 C C     . GLN E  1 285 ? 217.63601 198.68056 212.86775 1.000 54.03636 ? 285 GLN E C     1 
ATOM   11555 O O     . GLN E  1 285 ? 218.24890 199.65257 213.31196 1.000 56.79090 ? 285 GLN E O     1 
ATOM   11556 C CB    . GLN E  1 285 ? 217.60222 196.62183 214.29883 1.000 59.50129 ? 285 GLN E CB    1 
ATOM   11557 C CG    . GLN E  1 285 ? 218.82706 197.00003 215.10975 1.000 65.57704 ? 285 GLN E CG    1 
ATOM   11558 C CD    . GLN E  1 285 ? 218.50246 197.27911 216.57544 1.000 76.01283 ? 285 GLN E CD    1 
ATOM   11559 O OE1   . GLN E  1 285 ? 217.36408 197.56350 216.92335 1.000 74.00222 ? 285 GLN E OE1   1 
ATOM   11560 N NE2   . GLN E  1 285 ? 219.51481 197.20194 217.43522 1.000 82.04404 ? 285 GLN E NE2   1 
ATOM   11561 N N     . ALA E  1 286 ? 217.68345 198.34438 211.58222 1.000 54.26760 ? 286 ALA E N     1 
ATOM   11562 C CA    . ALA E  1 286 ? 218.58307 199.03894 210.67328 1.000 49.62799 ? 286 ALA E CA    1 
ATOM   11563 C C     . ALA E  1 286 ? 217.99439 200.34429 210.16070 1.000 50.76227 ? 286 ALA E C     1 
ATOM   11564 O O     . ALA E  1 286 ? 218.65260 201.38042 210.21461 1.000 54.44744 ? 286 ALA E O     1 
ATOM   11565 C CB    . ALA E  1 286 ? 218.94855 198.13105 209.50336 1.000 47.33180 ? 286 ALA E CB    1 
ATOM   11566 N N     . VAL E  1 287 ? 216.76575 200.32241 209.65586 1.000 52.66670 ? 287 VAL E N     1 
ATOM   11567 C CA    . VAL E  1 287 ? 216.20765 201.47688 208.96227 1.000 55.72538 ? 287 VAL E CA    1 
ATOM   11568 C C     . VAL E  1 287 ? 214.87801 201.89274 209.58157 1.000 58.19206 ? 287 VAL E C     1 
ATOM   11569 O O     . VAL E  1 287 ? 214.00247 202.41906 208.89207 1.000 59.58934 ? 287 VAL E O     1 
ATOM   11570 C CB    . VAL E  1 287 ? 216.04771 201.17848 207.45873 1.000 53.97981 ? 287 VAL E CB    1 
ATOM   11571 C CG1   . VAL E  1 287 ? 217.39183 200.95728 206.80421 1.000 54.40294 ? 287 VAL E CG1   1 
ATOM   11572 C CG2   . VAL E  1 287 ? 215.15027 199.97432 207.23922 1.000 48.66449 ? 287 VAL E CG2   1 
ATOM   11573 N N     . GLY E  1 288 ? 214.72989 201.68721 210.88892 1.000 58.84941 ? 288 GLY E N     1 
ATOM   11574 C CA    . GLY E  1 288 ? 213.45894 201.95485 211.53704 1.000 60.97224 ? 288 GLY E CA    1 
ATOM   11575 C C     . GLY E  1 288 ? 213.03454 203.40803 211.49080 1.000 65.25534 ? 288 GLY E C     1 
ATOM   11576 O O     . GLY E  1 288 ? 211.85687 203.70433 211.31001 1.000 68.59571 ? 288 GLY E O     1 
ATOM   11577 N N     . GLU E  1 289 ? 213.98073 204.33042 211.65940 1.000 66.22442 ? 289 GLU E N     1 
ATOM   11578 C CA    . GLU E  1 289 ? 213.64967 205.75170 211.63874 1.000 69.16260 ? 289 GLU E CA    1 
ATOM   11579 C C     . GLU E  1 289 ? 213.21425 206.21892 210.25903 1.000 65.37043 ? 289 GLU E C     1 
ATOM   11580 O O     . GLU E  1 289 ? 212.32938 207.06921 210.14138 1.000 65.18672 ? 289 GLU E O     1 
ATOM   11581 C CB    . GLU E  1 289 ? 214.84716 206.58170 212.11404 1.000 74.86019 ? 289 GLU E CB    1 
ATOM   11582 C CG    . GLU E  1 289 ? 215.02393 206.63844 213.61152 1.000 83.27670 ? 289 GLU E CG    1 
ATOM   11583 C CD    . GLU E  1 289 ? 215.62318 205.37895 214.17395 1.000 90.44926 ? 289 GLU E CD    1 
ATOM   11584 O OE1   . GLU E  1 289 ? 216.22332 204.60776 213.39098 1.000 87.46081 ? 289 GLU E OE1   1 
ATOM   11585 O OE2   . GLU E  1 289 ? 215.49121 205.14585 215.39671 1.000 92.50266 ? 289 GLU E OE2   1 
ATOM   11586 N N     . ARG E  1 290 ? 213.82991 205.68893 209.20970 1.000 63.13189 ? 290 ARG E N     1 
ATOM   11587 C CA    . ARG E  1 290 ? 213.60481 206.17409 207.85396 1.000 61.12550 ? 290 ARG E CA    1 
ATOM   11588 C C     . ARG E  1 290 ? 212.29903 205.65907 207.24732 1.000 57.84490 ? 290 ARG E C     1 
ATOM   11589 O O     . ARG E  1 290 ? 211.49900 206.44277 206.73331 1.000 56.59678 ? 290 ARG E O     1 
ATOM   11590 C CB    . ARG E  1 290 ? 214.78823 205.78029 206.97133 1.000 63.10546 ? 290 ARG E CB    1 
ATOM   11591 C CG    . ARG E  1 290 ? 216.12475 206.29521 207.46210 1.000 65.77204 ? 290 ARG E CG    1 
ATOM   11592 C CD    . ARG E  1 290 ? 217.29997 205.64462 206.74698 1.000 65.77835 ? 290 ARG E CD    1 
ATOM   11593 N NE    . ARG E  1 290 ? 217.63117 206.31395 205.49622 1.000 70.59574 ? 290 ARG E NE    1 
ATOM   11594 C CZ    . ARG E  1 290 ? 218.58504 205.90951 204.66904 1.000 73.03780 ? 290 ARG E CZ    1 
ATOM   11595 N NH1   . ARG E  1 290 ? 219.32337 204.84209 204.93464 1.000 68.35034 ? 290 ARG E NH1   1 
ATOM   11596 N NH2   . ARG E  1 290 ? 218.80708 206.59419 203.55020 1.000 65.68062 ? 290 ARG E NH2   1 
ATOM   11597 N N     . VAL E  1 291 ? 212.05833 204.35063 207.31060 1.000 55.85772 ? 291 VAL E N     1 
ATOM   11598 C CA    . VAL E  1 291 ? 210.92855 203.72882 206.63767 1.000 54.55128 ? 291 VAL E CA    1 
ATOM   11599 C C     . VAL E  1 291 ? 210.12362 202.91485 207.63748 1.000 50.79275 ? 291 VAL E C     1 
ATOM   11600 O O     . VAL E  1 291 ? 210.58993 202.58917 208.72707 1.000 53.40850 ? 291 VAL E O     1 
ATOM   11601 C CB    . VAL E  1 291 ? 211.37594 202.82815 205.46676 1.000 47.30810 ? 291 VAL E CB    1 
ATOM   11602 C CG1   . VAL E  1 291 ? 212.21518 203.59569 204.48948 1.000 49.45490 ? 291 VAL E CG1   1 
ATOM   11603 C CG2   . VAL E  1 291 ? 212.12595 201.63051 205.98322 1.000 46.87325 ? 291 VAL E CG2   1 
ATOM   11604 N N     . ASP E  1 292 ? 208.89644 202.59107 207.24935 1.000 46.03934 ? 292 ASP E N     1 
ATOM   11605 C CA    . ASP E  1 292 ? 208.05126 201.70492 208.02841 1.000 45.64389 ? 292 ASP E CA    1 
ATOM   11606 C C     . ASP E  1 292 ? 208.14620 200.28267 207.49313 1.000 44.26194 ? 292 ASP E C     1 
ATOM   11607 O O     . ASP E  1 292 ? 208.44379 200.06226 206.31991 1.000 44.94827 ? 292 ASP E O     1 
ATOM   11608 C CB    . ASP E  1 292 ? 206.60147 202.18246 207.99669 1.000 47.26925 ? 292 ASP E CB    1 
ATOM   11609 C CG    . ASP E  1 292 ? 206.40545 203.48953 208.72315 1.000 54.28981 ? 292 ASP E CG    1 
ATOM   11610 O OD1   . ASP E  1 292 ? 207.18919 204.42101 208.47595 1.000 58.37029 ? 292 ASP E OD1   1 
ATOM   11611 O OD2   . ASP E  1 292 ? 205.48980 203.58592 209.56033 1.000 55.41027 ? 292 ASP E OD2   1 
ATOM   11612 N N     . VAL E  1 293 ? 207.89964 199.31518 208.36819 1.000 40.79387 ? 293 VAL E N     1 
ATOM   11613 C CA    . VAL E  1 293 ? 208.01958 197.90483 208.02601 1.000 38.03348 ? 293 VAL E CA    1 
ATOM   11614 C C     . VAL E  1 293 ? 206.67383 197.24057 208.25015 1.000 37.38056 ? 293 VAL E C     1 
ATOM   11615 O O     . VAL E  1 293 ? 206.11851 197.31611 209.34884 1.000 39.31828 ? 293 VAL E O     1 
ATOM   11616 C CB    . VAL E  1 293 ? 209.11912 197.21226 208.84524 1.000 38.18141 ? 293 VAL E CB    1 
ATOM   11617 C CG1   . VAL E  1 293 ? 209.29229 195.78797 208.40002 1.000 33.27773 ? 293 VAL E CG1   1 
ATOM   11618 C CG2   . VAL E  1 293 ? 210.42931 197.97644 208.72089 1.000 40.18873 ? 293 VAL E CG2   1 
ATOM   11619 N N     . VAL E  1 294 ? 206.15028 196.58815 207.22004 1.000 35.65835 ? 294 VAL E N     1 
ATOM   11620 C CA    . VAL E  1 294 ? 204.87237 195.89254 207.30389 1.000 32.38889 ? 294 VAL E CA    1 
ATOM   11621 C C     . VAL E  1 294 ? 205.12284 194.39424 207.24225 1.000 34.24198 ? 294 VAL E C     1 
ATOM   11622 O O     . VAL E  1 294 ? 205.71441 193.89648 206.28325 1.000 38.73072 ? 294 VAL E O     1 
ATOM   11623 C CB    . VAL E  1 294 ? 203.92862 196.33239 206.17717 1.000 31.86351 ? 294 VAL E CB    1 
ATOM   11624 C CG1   . VAL E  1 294 ? 202.64904 195.52066 206.19307 1.000 31.01666 ? 294 VAL E CG1   1 
ATOM   11625 C CG2   . VAL E  1 294 ? 203.61286 197.80801 206.30250 1.000 28.62780 ? 294 VAL E CG2   1 
ATOM   11626 N N     . GLY E  1 295 ? 204.67558 193.67475 208.26137 1.000 34.20869 ? 295 GLY E N     1 
ATOM   11627 C CA    . GLY E  1 295 ? 204.86233 192.23704 208.29262 1.000 32.81333 ? 295 GLY E CA    1 
ATOM   11628 C C     . GLY E  1 295 ? 203.83572 191.51404 207.43792 1.000 31.73173 ? 295 GLY E C     1 
ATOM   11629 O O     . GLY E  1 295 ? 202.66762 191.88262 207.39353 1.000 35.56611 ? 295 GLY E O     1 
ATOM   11630 N N     . GLY E  1 296 ? 204.28281 190.45912 206.78077 1.000 35.67883 ? 296 GLY E N     1 
ATOM   11631 C CA    . GLY E  1 296 ? 203.48878 189.70050 205.85148 1.000 34.34450 ? 296 GLY E CA    1 
ATOM   11632 C C     . GLY E  1 296 ? 202.33690 188.95955 206.45730 1.000 37.19506 ? 296 GLY E C     1 
ATOM   11633 O O     . GLY E  1 296 ? 201.86570 189.27776 207.55157 1.000 39.66679 ? 296 GLY E O     1 
ATOM   11634 N N     . ASN E  1 297 ? 201.87535 187.95411 205.72581 1.000 33.02219 ? 297 ASN E N     1 
ATOM   11635 C CA    . ASN E  1 297 ? 200.53790 187.43935 205.93356 1.000 32.18621 ? 297 ASN E CA    1 
ATOM   11636 C C     . ASN E  1 297 ? 200.45836 186.50120 207.11675 1.000 31.61531 ? 297 ASN E C     1 
ATOM   11637 O O     . ASN E  1 297 ? 201.28237 185.60500 207.26733 1.000 33.83483 ? 297 ASN E O     1 
ATOM   11638 C CB    . ASN E  1 297 ? 200.03537 186.76753 204.66326 1.000 32.33014 ? 297 ASN E CB    1 
ATOM   11639 C CG    . ASN E  1 297 ? 199.65123 187.77623 203.60081 1.000 32.29091 ? 297 ASN E CG    1 
ATOM   11640 O OD1   . ASN E  1 297 ? 200.34385 188.74068 203.39630 1.000 35.75269 ? 297 ASN E OD1   1 
ATOM   11641 N ND2   . ASN E  1 297 ? 198.54069 187.55840 202.94305 1.000 36.34304 ? 297 ASN E ND2   1 
ATOM   11642 N N     . VAL E  1 298 ? 199.46388 186.73297 207.96713 1.000 29.27127 ? 298 VAL E N     1 
ATOM   11643 C CA    . VAL E  1 298 ? 199.16065 185.89507 209.11397 1.000 26.95267 ? 298 VAL E CA    1 
ATOM   11644 C C     . VAL E  1 298 ? 197.68353 185.53615 209.05297 1.000 28.84647 ? 298 VAL E C     1 
ATOM   11645 O O     . VAL E  1 298 ? 196.90574 186.14477 208.32238 1.000 27.61955 ? 298 VAL E O     1 
ATOM   11646 C CB    . VAL E  1 298 ? 199.49174 186.59626 210.45409 1.000 24.72216 ? 298 VAL E CB    1 
ATOM   11647 C CG1   . VAL E  1 298 ? 200.91649 187.04823 210.48122 1.000 26.68325 ? 298 VAL E CG1   1 
ATOM   11648 C CG2   . VAL E  1 298 ? 198.56245 187.74885 210.69769 1.000 20.43028 ? 298 VAL E CG2   1 
ATOM   11649 N N     . ALA E  1 299 ? 197.30459 184.52663 209.81801 1.000 28.14799 ? 299 ALA E N     1 
ATOM   11650 C CA    . ALA E  1 299 ? 195.91166 184.12874 209.88743 1.000 25.24428 ? 299 ALA E CA    1 
ATOM   11651 C C     . ALA E  1 299 ? 195.46774 183.80634 211.30435 1.000 26.62967 ? 299 ALA E C     1 
ATOM   11652 O O     . ALA E  1 299 ? 194.32560 183.39036 211.48831 1.000 27.26921 ? 299 ALA E O     1 
ATOM   11653 C CB    . ALA E  1 299 ? 195.65946 182.92935 208.97396 1.000 25.69201 ? 299 ALA E CB    1 
ATOM   11654 N N     . THR E  1 300 ? 196.32566 183.98230 212.30612 1.000 24.96850 ? 300 THR E N     1 
ATOM   11655 C CA    . THR E  1 300 ? 196.00317 183.64007 213.68003 1.000 23.63382 ? 300 THR E CA    1 
ATOM   11656 C C     . THR E  1 300 ? 196.42878 184.76273 214.60642 1.000 25.86118 ? 300 THR E C     1 
ATOM   11657 O O     . THR E  1 300 ? 197.20569 185.63419 214.23700 1.000 27.96928 ? 300 THR E O     1 
ATOM   11658 C CB    . THR E  1 300 ? 196.67187 182.32634 214.13267 1.000 23.83197 ? 300 THR E CB    1 
ATOM   11659 O OG1   . THR E  1 300 ? 198.08489 182.48664 214.16756 1.000 28.99490 ? 300 THR E OG1   1 
ATOM   11660 C CG2   . THR E  1 300 ? 196.31075 181.17228 213.19739 1.000 20.46500 ? 300 THR E CG2   1 
ATOM   11661 N N     . ARG E  1 301 ? 195.88889 184.72581 215.82296 1.000 26.15975 ? 301 ARG E N     1 
ATOM   11662 C CA    . ARG E  1 301 ? 196.22877 185.71437 216.83602 1.000 25.57208 ? 301 ARG E CA    1 
ATOM   11663 C C     . ARG E  1 301 ? 197.69263 185.61747 217.24060 1.000 29.33572 ? 301 ARG E C     1 
ATOM   11664 O O     . ARG E  1 301 ? 198.35332 186.64040 217.43963 1.000 32.08878 ? 301 ARG E O     1 
ATOM   11665 C CB    . ARG E  1 301 ? 195.31589 185.53490 218.04660 1.000 29.15470 ? 301 ARG E CB    1 
ATOM   11666 C CG    . ARG E  1 301 ? 195.42521 186.58208 219.11016 1.000 31.04888 ? 301 ARG E CG    1 
ATOM   11667 C CD    . ARG E  1 301 ? 194.66675 186.16501 220.35144 1.000 31.80722 ? 301 ARG E CD    1 
ATOM   11668 N NE    . ARG E  1 301 ? 193.25048 185.94854 220.09380 1.000 36.65890 ? 301 ARG E NE    1 
ATOM   11669 C CZ    . ARG E  1 301 ? 192.27341 186.32237 220.90869 1.000 38.28031 ? 301 ARG E CZ    1 
ATOM   11670 N NH1   . ARG E  1 301 ? 192.52008 186.93562 222.04556 1.000 39.15096 ? 301 ARG E NH1   1 
ATOM   11671 N NH2   . ARG E  1 301 ? 191.01779 186.07437 220.57162 1.000 34.30595 ? 301 ARG E NH2   1 
ATOM   11672 N N     . ALA E  1 302 ? 198.21361 184.39570 217.37460 1.000 26.89176 ? 302 ALA E N     1 
ATOM   11673 C CA    . ALA E  1 302 ? 199.58958 184.21326 217.82234 1.000 25.91515 ? 302 ALA E CA    1 
ATOM   11674 C C     . ALA E  1 302 ? 200.58806 184.78041 216.82338 1.000 28.66571 ? 302 ALA E C     1 
ATOM   11675 O O     . ALA E  1 302 ? 201.58656 185.38485 217.21886 1.000 32.36015 ? 302 ALA E O     1 
ATOM   11676 C CB    . ALA E  1 302 ? 199.87206 182.73804 218.08196 1.000 22.91806 ? 302 ALA E CB    1 
ATOM   11677 N N     . ALA E  1 303 ? 200.34725 184.58199 215.52621 1.000 26.94611 ? 303 ALA E N     1 
ATOM   11678 C CA    . ALA E  1 303 ? 201.25862 185.11229 214.51754 1.000 25.83527 ? 303 ALA E CA    1 
ATOM   11679 C C     . ALA E  1 303 ? 201.26692 186.63536 214.52024 1.000 27.17268 ? 303 ALA E C     1 
ATOM   11680 O O     . ALA E  1 303 ? 202.32442 187.25219 214.38440 1.000 29.26036 ? 303 ALA E O     1 
ATOM   11681 C CB    . ALA E  1 303 ? 200.88487 184.57423 213.14624 1.000 23.89500 ? 303 ALA E CB    1 
ATOM   11682 N N     . ALA E  1 304 ? 200.09677 187.25558 214.65777 1.000 27.52514 ? 304 ALA E N     1 
ATOM   11683 C CA    . ALA E  1 304 ? 200.03002 188.70863 214.73997 1.000 27.82903 ? 304 ALA E CA    1 
ATOM   11684 C C     . ALA E  1 304 ? 200.74657 189.21510 215.97706 1.000 29.24088 ? 304 ALA E C     1 
ATOM   11685 O O     . ALA E  1 304 ? 201.44424 190.22944 215.92098 1.000 31.38306 ? 304 ALA E O     1 
ATOM   11686 C CB    . ALA E  1 304 ? 198.57127 189.17021 214.72148 1.000 25.71350 ? 304 ALA E CB    1 
ATOM   11687 N N     . ALA E  1 305 ? 200.58605 188.51987 217.10297 1.000 30.40572 ? 305 ALA E N     1 
ATOM   11688 C CA    . ALA E  1 305 ? 201.28906 188.90536 218.32028 1.000 27.94676 ? 305 ALA E CA    1 
ATOM   11689 C C     . ALA E  1 305 ? 202.79391 188.79168 218.15047 1.000 31.53462 ? 305 ALA E C     1 
ATOM   11690 O O     . ALA E  1 305 ? 203.54202 189.64842 218.62513 1.000 35.21542 ? 305 ALA E O     1 
ATOM   11691 C CB    . ALA E  1 305 ? 200.81517 188.05887 219.49111 1.000 25.73840 ? 305 ALA E CB    1 
ATOM   11692 N N     . ALA E  1 306 ? 203.25813 187.73766 217.48124 1.000 28.89759 ? 306 ALA E N     1 
ATOM   11693 C CA    . ALA E  1 306 ? 204.68806 187.58682 217.23626 1.000 31.07265 ? 306 ALA E CA    1 
ATOM   11694 C C     . ALA E  1 306 ? 205.21709 188.69506 216.33693 1.000 33.40277 ? 306 ALA E C     1 
ATOM   11695 O O     . ALA E  1 306 ? 206.31498 189.21440 216.56121 1.000 33.04845 ? 306 ALA E O     1 
ATOM   11696 C CB    . ALA E  1 306 ? 204.97182 186.22388 216.63592 1.000 27.46103 ? 306 ALA E CB    1 
ATOM   11697 N N     . LEU E  1 307 ? 204.45701 189.06637 215.30824 1.000 31.91256 ? 307 LEU E N     1 
ATOM   11698 C CA    . LEU E  1 307 ? 204.86199 190.18102 214.45728 1.000 29.45017 ? 307 LEU E CA    1 
ATOM   11699 C C     . LEU E  1 307 ? 204.92282 191.48269 215.24110 1.000 31.51641 ? 307 LEU E C     1 
ATOM   11700 O O     . LEU E  1 307 ? 205.83588 192.28852 215.04648 1.000 33.66731 ? 307 LEU E O     1 
ATOM   11701 C CB    . LEU E  1 307 ? 203.91412 190.31664 213.26992 1.000 29.24082 ? 307 LEU E CB    1 
ATOM   11702 C CG    . LEU E  1 307 ? 204.26434 189.53311 212.01504 1.000 30.49935 ? 307 LEU E CG    1 
ATOM   11703 C CD1   . LEU E  1 307 ? 203.25390 189.79552 210.92522 1.000 32.50822 ? 307 LEU E CD1   1 
ATOM   11704 C CD2   . LEU E  1 307 ? 205.65910 189.86659 211.54658 1.000 29.57465 ? 307 LEU E CD2   1 
ATOM   11705 N N     . VAL E  1 308 ? 203.95230 191.71344 216.12352 1.000 31.80532 ? 308 VAL E N     1 
ATOM   11706 C CA    . VAL E  1 308 ? 203.97038 192.91015 216.95528 1.000 32.29653 ? 308 VAL E CA    1 
ATOM   11707 C C     . VAL E  1 308 ? 205.19325 192.90623 217.86246 1.000 34.93905 ? 308 VAL E C     1 
ATOM   11708 O O     . VAL E  1 308 ? 205.84961 193.93262 218.04397 1.000 36.59830 ? 308 VAL E O     1 
ATOM   11709 C CB    . VAL E  1 308 ? 202.66265 193.02590 217.75712 1.000 33.40833 ? 308 VAL E CB    1 
ATOM   11710 C CG1   . VAL E  1 308 ? 202.78082 194.09802 218.83298 1.000 34.55484 ? 308 VAL E CG1   1 
ATOM   11711 C CG2   . VAL E  1 308 ? 201.49170 193.34414 216.84017 1.000 31.17687 ? 308 VAL E CG2   1 
ATOM   11712 N N     . GLU E  1 309 ? 205.52167 191.75121 218.43311 1.000 35.31522 ? 309 GLU E N     1 
ATOM   11713 C CA    . GLU E  1 309 ? 206.70793 191.62892 219.26928 1.000 37.30362 ? 309 GLU E CA    1 
ATOM   11714 C C     . GLU E  1 309 ? 207.97475 191.91851 218.47473 1.000 38.67735 ? 309 GLU E C     1 
ATOM   11715 O O     . GLU E  1 309 ? 208.91039 192.53003 218.99329 1.000 41.01862 ? 309 GLU E O     1 
ATOM   11716 C CB    . GLU E  1 309 ? 206.76136 190.23116 219.88802 1.000 41.53159 ? 309 GLU E CB    1 
ATOM   11717 C CG    . GLU E  1 309 ? 207.98513 189.95837 220.72065 1.000 51.88832 ? 309 GLU E CG    1 
ATOM   11718 C CD    . GLU E  1 309 ? 207.81042 188.78707 221.66993 1.000 69.52922 ? 309 GLU E CD    1 
ATOM   11719 O OE1   . GLU E  1 309 ? 207.36707 189.00042 222.81140 1.000 77.48439 ? 309 GLU E OE1   1 
ATOM   11720 O OE2   . GLU E  1 309 ? 208.11077 187.64387 221.26912 1.000 77.62312 ? 309 GLU E OE2   1 
ATOM   11721 N N     . ALA E  1 310 ? 208.01700 191.50272 217.21144 1.000 37.41833 ? 310 ALA E N     1 
ATOM   11722 C CA    . ALA E  1 310 ? 209.16421 191.76104 216.35381 1.000 34.82360 ? 310 ALA E CA    1 
ATOM   11723 C C     . ALA E  1 310 ? 209.28228 193.22435 215.94480 1.000 38.04574 ? 310 ALA E C     1 
ATOM   11724 O O     . ALA E  1 310 ? 210.27448 193.59323 215.32478 1.000 38.87763 ? 310 ALA E O     1 
ATOM   11725 C CB    . ALA E  1 310 ? 209.10562 190.88106 215.11166 1.000 33.79894 ? 310 ALA E CB    1 
ATOM   11726 N N     . GLY E  1 311 ? 208.30492 194.05779 216.25698 1.000 39.00093 ? 311 GLY E N     1 
ATOM   11727 C CA    . GLY E  1 311 ? 208.39070 195.46847 215.96624 1.000 39.08212 ? 311 GLY E CA    1 
ATOM   11728 C C     . GLY E  1 311 ? 207.75463 195.91293 214.67102 1.000 43.16589 ? 311 GLY E C     1 
ATOM   11729 O O     . GLY E  1 311 ? 208.07475 197.00271 214.19423 1.000 46.35413 ? 311 GLY E O     1 
ATOM   11730 N N     . ALA E  1 312 ? 206.86996 195.11559 214.08393 1.000 40.09098 ? 312 ALA E N     1 
ATOM   11731 C CA    . ALA E  1 312 ? 206.21966 195.50402 212.84003 1.000 36.91480 ? 312 ALA E CA    1 
ATOM   11732 C C     . ALA E  1 312 ? 205.32596 196.71456 213.04746 1.000 34.57739 ? 312 ALA E C     1 
ATOM   11733 O O     . ALA E  1 312 ? 204.68100 196.85077 214.08266 1.000 37.23613 ? 312 ALA E O     1 
ATOM   11734 C CB    . ALA E  1 312 ? 205.41093 194.33417 212.28321 1.000 34.36136 ? 312 ALA E CB    1 
ATOM   11735 N N     . ASP E  1 313 ? 205.30020 197.59970 212.05831 1.000 33.72932 ? 313 ASP E N     1 
ATOM   11736 C CA    . ASP E  1 313 ? 204.48033 198.79828 212.10699 1.000 37.89331 ? 313 ASP E CA    1 
ATOM   11737 C C     . ASP E  1 313 ? 203.07086 198.57707 211.57963 1.000 38.38056 ? 313 ASP E C     1 
ATOM   11738 O O     . ASP E  1 313 ? 202.20255 199.42296 211.79804 1.000 37.19485 ? 313 ASP E O     1 
ATOM   11739 C CB    . ASP E  1 313 ? 205.14386 199.92873 211.31408 1.000 39.34004 ? 313 ASP E CB    1 
ATOM   11740 C CG    . ASP E  1 313 ? 206.50732 200.29686 211.85556 1.000 52.31836 ? 313 ASP E CG    1 
ATOM   11741 O OD1   . ASP E  1 313 ? 206.61628 200.60788 213.05783 1.000 58.60090 ? 313 ASP E OD1   1 
ATOM   11742 O OD2   . ASP E  1 313 ? 207.49347 200.25523 211.08673 1.000 53.92474 ? 313 ASP E OD2   1 
ATOM   11743 N N     . ALA E  1 314 ? 202.83415 197.47856 210.87980 1.000 32.85794 ? 314 ALA E N     1 
ATOM   11744 C CA    . ALA E  1 314 ? 201.51054 197.07929 210.43868 1.000 29.19841 ? 314 ALA E CA    1 
ATOM   11745 C C     . ALA E  1 314 ? 201.54721 195.59140 210.15107 1.000 31.66593 ? 314 ALA E C     1 
ATOM   11746 O O     . ALA E  1 314 ? 202.60702 195.03987 209.86043 1.000 33.88068 ? 314 ALA E O     1 
ATOM   11747 C CB    . ALA E  1 314 ? 201.05080 197.86147 209.20908 1.000 28.92328 ? 314 ALA E CB    1 
ATOM   11748 N N     . VAL E  1 315 ? 200.38629 194.94962 210.23954 1.000 28.56675 ? 315 VAL E N     1 
ATOM   11749 C CA    . VAL E  1 315 ? 200.27204 193.50669 210.07286 1.000 29.06544 ? 315 VAL E CA    1 
ATOM   11750 C C     . VAL E  1 315 ? 199.33021 193.22400 208.91625 1.000 27.91065 ? 315 VAL E C     1 
ATOM   11751 O O     . VAL E  1 315 ? 198.19863 193.70848 208.91077 1.000 30.41630 ? 315 VAL E O     1 
ATOM   11752 C CB    . VAL E  1 315 ? 199.78625 192.82613 211.36606 1.000 29.17825 ? 315 VAL E CB    1 
ATOM   11753 C CG1   . VAL E  1 315 ? 199.44548 191.37451 211.11456 1.000 26.70399 ? 315 VAL E CG1   1 
ATOM   11754 C CG2   . VAL E  1 315 ? 200.82972 192.95411 212.45712 1.000 25.42669 ? 315 VAL E CG2   1 
ATOM   11755 N N     . LYS E  1 316 ? 199.78082 192.43052 207.95130 1.000 25.74510 ? 316 LYS E N     1 
ATOM   11756 C CA    . LYS E  1 316 ? 198.95356 192.05678 206.81259 1.000 27.91784 ? 316 LYS E CA    1 
ATOM   11757 C C     . LYS E  1 316 ? 198.32675 190.69151 207.06680 1.000 27.34515 ? 316 LYS E C     1 
ATOM   11758 O O     . LYS E  1 316 ? 199.00678 189.76205 207.49192 1.000 30.64055 ? 316 LYS E O     1 
ATOM   11759 C CB    . LYS E  1 316 ? 199.76899 192.05444 205.52196 1.000 28.10944 ? 316 LYS E CB    1 
ATOM   11760 C CG    . LYS E  1 316 ? 198.93561 192.17976 204.26979 1.000 30.76026 ? 316 LYS E CG    1 
ATOM   11761 C CD    . LYS E  1 316 ? 199.66295 192.93244 203.17976 1.000 30.87234 ? 316 LYS E CD    1 
ATOM   11762 C CE    . LYS E  1 316 ? 200.95593 192.23705 202.80049 1.000 29.95733 ? 316 LYS E CE    1 
ATOM   11763 N NZ    . LYS E  1 316 ? 200.77858 191.28361 201.69545 1.000 33.94332 ? 316 LYS E NZ    1 
ATOM   11764 N N     . VAL E  1 317 ? 197.03316 190.57461 206.80708 1.000 26.93460 ? 317 VAL E N     1 
ATOM   11765 C CA    . VAL E  1 317 ? 196.23350 189.42177 207.20526 1.000 26.82907 ? 317 VAL E CA    1 
ATOM   11766 C C     . VAL E  1 317 ? 195.67349 188.73971 205.96896 1.000 27.65125 ? 317 VAL E C     1 
ATOM   11767 O O     . VAL E  1 317 ? 195.04243 189.38285 205.12995 1.000 31.98128 ? 317 VAL E O     1 
ATOM   11768 C CB    . VAL E  1 317 ? 195.09585 189.82774 208.16198 1.000 24.26850 ? 317 VAL E CB    1 
ATOM   11769 C CG1   . VAL E  1 317 ? 194.20749 188.63729 208.46982 1.000 21.84978 ? 317 VAL E CG1   1 
ATOM   11770 C CG2   . VAL E  1 317 ? 195.65988 190.40719 209.42377 1.000 26.05697 ? 317 VAL E CG2   1 
ATOM   11771 N N     . GLY E  1 318 ? 195.86671 187.43548 205.88884 1.000 26.97204 ? 318 GLY E N     1 
ATOM   11772 C CA    . GLY E  1 318 ? 195.23094 186.58749 204.90085 1.000 26.76705 ? 318 GLY E CA    1 
ATOM   11773 C C     . GLY E  1 318 ? 196.14217 185.53270 204.31928 1.000 31.99248 ? 318 GLY E C     1 
ATOM   11774 O O     . GLY E  1 318 ? 197.16405 185.84166 203.72989 1.000 34.00652 ? 318 GLY E O     1 
ATOM   11775 N N     . VAL E  1 319 ? 195.74559 184.27311 204.43978 1.000 28.02639 ? 319 VAL E N     1 
ATOM   11776 C CA    . VAL E  1 319 ? 196.51348 183.13681 203.95727 1.000 28.78644 ? 319 VAL E CA    1 
ATOM   11777 C C     . VAL E  1 319 ? 195.57262 182.28502 203.11707 1.000 31.43973 ? 319 VAL E C     1 
ATOM   11778 O O     . VAL E  1 319 ? 194.78479 181.50717 203.65417 1.000 31.46288 ? 319 VAL E O     1 
ATOM   11779 C CB    . VAL E  1 319 ? 197.12604 182.32008 205.10141 1.000 26.23470 ? 319 VAL E CB    1 
ATOM   11780 C CG1   . VAL E  1 319 ? 197.84612 181.10988 204.56963 1.000 23.31274 ? 319 VAL E CG1   1 
ATOM   11781 C CG2   . VAL E  1 319 ? 198.06313 183.16569 205.93167 1.000 27.57545 ? 319 VAL E CG2   1 
ATOM   11782 N N     . GLY E  1 320 ? 195.63094 182.44727 201.80781 0.919 29.15593 ? 320 GLY E N     1 
ATOM   11783 C CA    . GLY E  1 320 ? 194.82279 181.67686 200.90364 0.919 28.79532 ? 320 GLY E CA    1 
ATOM   11784 C C     . GLY E  1 320 ? 193.50269 182.23077 200.37336 0.919 29.40611 ? 320 GLY E C     1 
ATOM   11785 O O     . GLY E  1 320 ? 192.89852 181.58407 199.52729 0.919 28.79854 ? 320 GLY E O     1 
ATOM   11786 N N     . PRO E  1 321 ? 193.00788 183.39294 200.81737 1.000 28.45406 ? 321 PRO E N     1 
ATOM   11787 C CA    . PRO E  1 321 ? 191.73791 183.86978 200.27070 1.000 24.99445 ? 321 PRO E CA    1 
ATOM   11788 C C     . PRO E  1 321 ? 191.85594 184.54605 198.91966 1.000 25.40722 ? 321 PRO E C     1 
ATOM   11789 O O     . PRO E  1 321 ? 190.83652 184.99225 198.39572 1.000 26.49507 ? 321 PRO E O     1 
ATOM   11790 C CB    . PRO E  1 321 ? 191.26814 184.86787 201.33402 1.000 25.90059 ? 321 PRO E CB    1 
ATOM   11791 C CG    . PRO E  1 321 ? 192.48954 185.45752 201.79629 1.000 25.66382 ? 321 PRO E CG    1 
ATOM   11792 C CD    . PRO E  1 321 ? 193.50259 184.35670 201.81451 1.000 26.55623 ? 321 PRO E CD    1 
ATOM   11793 N N     . GLY E  1 322 ? 193.05413 184.64027 198.35163 0.969 26.29455 ? 322 GLY E N     1 
ATOM   11794 C CA    . GLY E  1 322 ? 193.21340 185.34592 197.09345 0.969 22.30863 ? 322 GLY E CA    1 
ATOM   11795 C C     . GLY E  1 322 ? 192.44001 184.69724 195.96174 0.969 21.91681 ? 322 GLY E C     1 
ATOM   11796 O O     . GLY E  1 322 ? 192.30914 183.47939 195.89342 0.969 26.36573 ? 322 GLY E O     1 
ATOM   11797 N N     . SER E  1 323 ? 191.92435 185.52462 195.06520 1.000 19.04894 ? 323 SER E N     1 
ATOM   11798 C CA    . SER E  1 323 ? 191.12633 185.01690 193.96557 1.000 19.46982 ? 323 SER E CA    1 
ATOM   11799 C C     . SER E  1 323 ? 191.93309 184.10259 193.05740 1.000 21.20355 ? 323 SER E C     1 
ATOM   11800 O O     . SER E  1 323 ? 191.35470 183.24912 192.39274 1.000 25.21295 ? 323 SER E O     1 
ATOM   11801 C CB    . SER E  1 323 ? 190.53863 186.17317 193.16822 1.000 18.84472 ? 323 SER E CB    1 
ATOM   11802 O OG    . SER E  1 323 ? 191.53266 186.93364 192.54206 1.000 21.78353 ? 323 SER E OG    1 
ATOM   11803 N N     . ILE E  1 324 ? 193.25294 184.24404 193.02992 1.000 20.90597 ? 324 ILE E N     1 
ATOM   11804 C CA    . ILE E  1 324 ? 194.11737 183.40452 192.21847 1.000 21.12858 ? 324 ILE E CA    1 
ATOM   11805 C C     . ILE E  1 324 ? 194.91478 182.41289 193.05232 1.000 20.99874 ? 324 ILE E C     1 
ATOM   11806 O O     . ILE E  1 324 ? 195.85456 181.81980 192.54425 1.000 24.12958 ? 324 ILE E O     1 
ATOM   11807 C CB    . ILE E  1 324 ? 195.06360 184.25624 191.35340 1.000 24.01376 ? 324 ILE E CB    1 
ATOM   11808 C CG1   . ILE E  1 324 ? 195.49401 185.54169 192.07523 1.000 21.57363 ? 324 ILE E CG1   1 
ATOM   11809 C CG2   . ILE E  1 324 ? 194.40503 184.59961 190.04114 1.000 21.67502 ? 324 ILE E CG2   1 
ATOM   11810 C CD1   . ILE E  1 324 ? 196.35232 185.34032 193.30603 1.000 21.04048 ? 324 ILE E CD1   1 
ATOM   11811 N N     . CYS E  1 325 ? 194.56464 182.21077 194.31437 1.000 21.87130 ? 325 CYS E N     1 
ATOM   11812 C CA    . CYS E  1 325 ? 195.33346 181.34990 195.20131 1.000 22.31882 ? 325 CYS E CA    1 
ATOM   11813 C C     . CYS E  1 325 ? 194.81758 179.91759 195.16452 1.000 25.33458 ? 325 CYS E C     1 
ATOM   11814 O O     . CYS E  1 325 ? 193.61662 179.68489 195.06735 1.000 26.94399 ? 325 CYS E O     1 
ATOM   11815 C CB    . CYS E  1 325 ? 195.28361 181.86398 196.63966 1.000 23.94484 ? 325 CYS E CB    1 
ATOM   11816 S SG    . CYS E  1 325 ? 196.84667 181.72637 197.53642 1.000 34.00988 ? 325 CYS E SG    1 
ATOM   11817 N N     . THR E  1 326 ? 195.73748 178.95945 195.25655 1.000 24.47421 ? 326 THR E N     1 
ATOM   11818 C CA    . THR E  1 326 ? 195.38975 177.55718 195.43516 1.000 23.68550 ? 326 THR E CA    1 
ATOM   11819 C C     . THR E  1 326 ? 196.00691 176.96732 196.69412 1.000 26.02044 ? 326 THR E C     1 
ATOM   11820 O O     . THR E  1 326 ? 195.99061 175.75239 196.85573 1.000 27.21384 ? 326 THR E O     1 
ATOM   11821 C CB    . THR E  1 326 ? 195.80845 176.72794 194.21693 1.000 23.84507 ? 326 THR E CB    1 
ATOM   11822 O OG1   . THR E  1 326 ? 197.23061 176.73438 194.09902 1.000 28.21871 ? 326 THR E OG1   1 
ATOM   11823 C CG2   . THR E  1 326 ? 195.19295 177.27744 192.94927 1.000 22.30325 ? 326 THR E CG2   1 
ATOM   11824 N N     . THR E  1 327 ? 196.53990 177.79891 197.58654 1.000 25.40751 ? 327 THR E N     1 
ATOM   11825 C CA    . THR E  1 327 ? 197.20766 177.31121 198.79016 1.000 25.60866 ? 327 THR E CA    1 
ATOM   11826 C C     . THR E  1 327 ? 196.28697 176.44107 199.63134 1.000 23.62009 ? 327 THR E C     1 
ATOM   11827 O O     . THR E  1 327 ? 196.71424 175.41295 200.14971 1.000 24.89414 ? 327 THR E O     1 
ATOM   11828 C CB    . THR E  1 327 ? 197.71672 178.49224 199.61699 1.000 27.75101 ? 327 THR E CB    1 
ATOM   11829 O OG1   . THR E  1 327 ? 198.74220 179.17665 198.89558 1.000 35.65658 ? 327 THR E OG1   1 
ATOM   11830 C CG2   . THR E  1 327 ? 198.27253 178.05390 200.94789 1.000 21.32563 ? 327 THR E CG2   1 
ATOM   11831 N N     . ARG E  1 328 ? 195.02518 176.83676 199.78331 1.000 25.01653 ? 328 ARG E N     1 
ATOM   11832 C CA    . ARG E  1 328 ? 194.09083 176.08342 200.60190 1.000 21.58015 ? 328 ARG E CA    1 
ATOM   11833 C C     . ARG E  1 328 ? 193.68082 174.77320 199.95841 1.000 21.97213 ? 328 ARG E C     1 
ATOM   11834 O O     . ARG E  1 328 ? 193.09218 173.93637 200.63416 1.000 28.89373 ? 328 ARG E O     1 
ATOM   11835 C CB    . ARG E  1 328 ? 192.87100 176.95343 200.90829 1.000 21.60102 ? 328 ARG E CB    1 
ATOM   11836 C CG    . ARG E  1 328 ? 193.09970 177.87184 202.09078 1.000 26.60701 ? 328 ARG E CG    1 
ATOM   11837 C CD    . ARG E  1 328 ? 192.46542 179.22134 201.97263 1.000 28.78336 ? 328 ARG E CD    1 
ATOM   11838 N NE    . ARG E  1 328 ? 191.03989 179.22367 202.24496 1.000 36.09179 ? 328 ARG E NE    1 
ATOM   11839 C CZ    . ARG E  1 328 ? 190.37999 180.24657 202.76050 1.000 33.91303 ? 328 ARG E CZ    1 
ATOM   11840 N NH1   . ARG E  1 328 ? 190.99610 181.35067 203.12187 1.000 26.38992 ? 328 ARG E NH1   1 
ATOM   11841 N NH2   . ARG E  1 328 ? 189.07153 180.14971 202.93254 1.000 32.55561 ? 328 ARG E NH2   1 
ATOM   11842 N N     . VAL E  1 329 ? 193.98509 174.56658 198.68691 1.000 21.11731 ? 329 VAL E N     1 
ATOM   11843 C CA    . VAL E  1 329 ? 193.72994 173.30721 198.00753 1.000 20.38009 ? 329 VAL E CA    1 
ATOM   11844 C C     . VAL E  1 329 ? 194.99611 172.47008 197.90464 1.000 20.62236 ? 329 VAL E C     1 
ATOM   11845 O O     . VAL E  1 329 ? 194.98048 171.27319 198.16238 1.000 23.22166 ? 329 VAL E O     1 
ATOM   11846 C CB    . VAL E  1 329 ? 193.11262 173.56190 196.61514 1.000 21.73206 ? 329 VAL E CB    1 
ATOM   11847 C CG1   . VAL E  1 329 ? 192.86102 172.28151 195.90207 1.000 17.89858 ? 329 VAL E CG1   1 
ATOM   11848 C CG2   . VAL E  1 329 ? 191.82927 174.35363 196.74229 1.000 20.03228 ? 329 VAL E CG2   1 
ATOM   11849 N N     . VAL E  1 330 ? 196.10605 173.08889 197.52255 1.000 22.41950 ? 330 VAL E N     1 
ATOM   11850 C CA    . VAL E  1 330 ? 197.35958 172.36331 197.36215 1.000 20.83985 ? 330 VAL E CA    1 
ATOM   11851 C C     . VAL E  1 330 ? 197.90949 171.93761 198.71388 1.000 20.50648 ? 330 VAL E C     1 
ATOM   11852 O O     . VAL E  1 330 ? 198.39972 170.82090 198.87220 1.000 20.36362 ? 330 VAL E O     1 
ATOM   11853 C CB    . VAL E  1 330 ? 198.36997 173.21984 196.57366 1.000 22.23294 ? 330 VAL E CB    1 
ATOM   11854 C CG1   . VAL E  1 330 ? 199.75596 172.63652 196.65200 1.000 21.81772 ? 330 VAL E CG1   1 
ATOM   11855 C CG2   . VAL E  1 330 ? 197.93052 173.34860 195.13514 1.000 21.59078 ? 330 VAL E CG2   1 
ATOM   11856 N N     . ALA E  1 331 ? 197.84829 172.81813 199.70229 1.000 20.85242 ? 331 ALA E N     1 
ATOM   11857 C CA    . ALA E  1 331 ? 198.36526 172.53333 201.02831 1.000 18.61207 ? 331 ALA E CA    1 
ATOM   11858 C C     . ALA E  1 331 ? 197.28239 172.27966 202.06024 1.000 19.73755 ? 331 ALA E C     1 
ATOM   11859 O O     . ALA E  1 331 ? 197.56525 171.65353 203.07397 1.000 23.33921 ? 331 ALA E O     1 
ATOM   11860 C CB    . ALA E  1 331 ? 199.25983 173.68510 201.51520 1.000 16.75539 ? 331 ALA E CB    1 
ATOM   11861 N N     . GLY E  1 332 ? 196.05925 172.73684 201.83091 1.000 19.79549 ? 332 GLY E N     1 
ATOM   11862 C CA    . GLY E  1 332 ? 195.00658 172.57229 202.80839 1.000 18.40894 ? 332 GLY E CA    1 
ATOM   11863 C C     . GLY E  1 332 ? 195.11266 173.47638 204.01747 1.000 19.96187 ? 332 GLY E C     1 
ATOM   11864 O O     . GLY E  1 332 ? 194.53612 173.16956 205.05013 1.000 22.43361 ? 332 GLY E O     1 
ATOM   11865 N N     . VAL E  1 333 ? 195.81594 174.59800 203.91121 1.000 19.53641 ? 333 VAL E N     1 
ATOM   11866 C CA    . VAL E  1 333 ? 196.13519 175.45637 205.04408 1.000 19.05522 ? 333 VAL E CA    1 
ATOM   11867 C C     . VAL E  1 333 ? 195.56857 176.84291 204.79792 1.000 22.83199 ? 333 VAL E C     1 
ATOM   11868 O O     . VAL E  1 333 ? 195.70429 177.38233 203.69958 1.000 31.37142 ? 333 VAL E O     1 
ATOM   11869 C CB    . VAL E  1 333 ? 197.65695 175.51070 205.27644 1.000 20.36443 ? 333 VAL E CB    1 
ATOM   11870 C CG1   . VAL E  1 333 ? 198.02820 176.59520 206.24819 1.000 16.64807 ? 333 VAL E CG1   1 
ATOM   11871 C CG2   . VAL E  1 333 ? 198.17669 174.16300 205.74016 1.000 20.67074 ? 333 VAL E CG2   1 
ATOM   11872 N N     . GLY E  1 334 ? 194.93328 177.41340 205.80726 1.000 22.66310 ? 334 GLY E N     1 
ATOM   11873 C CA    . GLY E  1 334 ? 194.41051 178.75925 205.69950 1.000 22.65204 ? 334 GLY E CA    1 
ATOM   11874 C C     . GLY E  1 334 ? 193.40678 179.03542 206.80022 1.000 23.06580 ? 334 GLY E C     1 
ATOM   11875 O O     . GLY E  1 334 ? 193.25747 178.26059 207.73108 1.000 24.97518 ? 334 GLY E O     1 
ATOM   11876 N N     . ALA E  1 335 ? 192.72244 180.16901 206.66421 1.000 25.73221 ? 335 ALA E N     1 
ATOM   11877 C CA    . ALA E  1 335 ? 191.69584 180.57458 207.61524 1.000 25.18360 ? 335 ALA E CA    1 
ATOM   11878 C C     . ALA E  1 335 ? 190.73301 181.52423 206.92568 1.000 26.73568 ? 335 ALA E C     1 
ATOM   11879 O O     . ALA E  1 335 ? 191.16947 182.36108 206.12975 1.000 29.91677 ? 335 ALA E O     1 
ATOM   11880 C CB    . ALA E  1 335 ? 192.30518 181.23947 208.84953 1.000 22.43472 ? 335 ALA E CB    1 
ATOM   11881 N N     . PRO E  1 336 ? 189.43593 181.42040 207.19089 1.000 26.72681 ? 336 PRO E N     1 
ATOM   11882 C CA    . PRO E  1 336 ? 188.48040 182.37021 206.61703 1.000 25.54218 ? 336 PRO E CA    1 
ATOM   11883 C C     . PRO E  1 336 ? 188.77776 183.79530 207.05811 1.000 25.55639 ? 336 PRO E C     1 
ATOM   11884 O O     . PRO E  1 336 ? 189.21321 184.03817 208.17940 1.000 28.12579 ? 336 PRO E O     1 
ATOM   11885 C CB    . PRO E  1 336 ? 187.13774 181.87094 207.15467 1.000 26.34233 ? 336 PRO E CB    1 
ATOM   11886 C CG    . PRO E  1 336 ? 187.36660 180.44175 207.39225 1.000 26.12893 ? 336 PRO E CG    1 
ATOM   11887 C CD    . PRO E  1 336 ? 188.74765 180.34275 207.90295 1.000 24.11250 ? 336 PRO E CD    1 
ATOM   11888 N N     . GLN E  1 337 ? 188.51833 184.74528 206.16089 1.000 24.94754 ? 337 GLN E N     1 
ATOM   11889 C CA    . GLN E  1 337 ? 189.13237 186.06364 206.28543 1.000 22.61141 ? 337 GLN E CA    1 
ATOM   11890 C C     . GLN E  1 337 ? 188.53906 186.88166 207.42729 1.000 23.65955 ? 337 GLN E C     1 
ATOM   11891 O O     . GLN E  1 337 ? 189.26663 187.59737 208.10920 1.000 28.04218 ? 337 GLN E O     1 
ATOM   11892 C CB    . GLN E  1 337 ? 189.03111 186.81189 204.96256 1.000 25.57068 ? 337 GLN E CB    1 
ATOM   11893 C CG    . GLN E  1 337 ? 189.79585 188.12313 204.90364 1.000 27.06973 ? 337 GLN E CG    1 
ATOM   11894 C CD    . GLN E  1 337 ? 191.29195 187.94740 204.75667 1.000 27.48704 ? 337 GLN E CD    1 
ATOM   11895 O OE1   . GLN E  1 337 ? 191.83572 186.91311 205.06912 1.000 32.08493 ? 337 GLN E OE1   1 
ATOM   11896 N NE2   . GLN E  1 337 ? 191.95735 188.97792 204.27259 1.000 25.09232 ? 337 GLN E NE2   1 
ATOM   11897 N N     . ILE E  1 338 ? 187.23083 186.81319 207.65053 1.000 24.32541 ? 338 ILE E N     1 
ATOM   11898 C CA    . ILE E  1 338 ? 186.62785 187.62874 208.70404 1.000 20.33845 ? 338 ILE E CA    1 
ATOM   11899 C C     . ILE E  1 338 ? 187.13789 187.19947 210.07418 1.000 22.76973 ? 338 ILE E C     1 
ATOM   11900 O O     . ILE E  1 338 ? 187.54281 188.03052 210.89145 1.000 23.47158 ? 338 ILE E O     1 
ATOM   11901 C CB    . ILE E  1 338 ? 185.09370 187.57030 208.62030 1.000 23.40329 ? 338 ILE E CB    1 
ATOM   11902 C CG1   . ILE E  1 338 ? 184.58768 188.39719 207.44460 1.000 22.99638 ? 338 ILE E CG1   1 
ATOM   11903 C CG2   . ILE E  1 338 ? 184.45072 188.05443 209.91449 1.000 20.06229 ? 338 ILE E CG2   1 
ATOM   11904 C CD1   . ILE E  1 338 ? 184.73136 189.88784 207.61265 1.000 22.41274 ? 338 ILE E CD1   1 
ATOM   11905 N N     . THR E  1 339 ? 187.14684 185.89569 210.33548 1.000 22.14710 ? 339 THR E N     1 
ATOM   11906 C CA    . THR E  1 339 ? 187.66507 185.38958 211.59863 1.000 21.15996 ? 339 THR E CA    1 
ATOM   11907 C C     . THR E  1 339 ? 189.14399 185.70828 211.74770 1.000 22.12628 ? 339 THR E C     1 
ATOM   11908 O O     . THR E  1 339 ? 189.60271 186.02445 212.84444 1.000 24.39370 ? 339 THR E O     1 
ATOM   11909 C CB    . THR E  1 339 ? 187.42357 183.87732 211.70494 1.000 21.74872 ? 339 THR E CB    1 
ATOM   11910 O OG1   . THR E  1 339 ? 186.02989 183.62157 211.73664 1.000 25.43240 ? 339 THR E OG1   1 
ATOM   11911 C CG2   . THR E  1 339 ? 188.03854 183.31195 212.94749 1.000 22.61237 ? 339 THR E CG2   1 
ATOM   11912 N N     . ALA E  1 340 ? 189.90563 185.62190 210.65829 1.000 20.93306 ? 340 ALA E N     1 
ATOM   11913 C CA    . ALA E  1 340 ? 191.32450 185.94254 210.71510 1.000 20.25020 ? 340 ALA E CA    1 
ATOM   11914 C C     . ALA E  1 340 ? 191.55028 187.40183 211.08170 1.000 22.69801 ? 340 ALA E C     1 
ATOM   11915 O O     . ALA E  1 340 ? 192.44066 187.71103 211.87638 1.000 23.97272 ? 340 ALA E O     1 
ATOM   11916 C CB    . ALA E  1 340 ? 191.98182 185.61726 209.38009 1.000 22.02364 ? 340 ALA E CB    1 
ATOM   11917 N N     . ILE E  1 341 ? 190.76704 188.31249 210.50213 1.000 21.66751 ? 341 ILE E N     1 
ATOM   11918 C CA    . ILE E  1 341 ? 190.89532 189.72875 210.82285 1.000 20.01371 ? 341 ILE E CA    1 
ATOM   11919 C C     . ILE E  1 341 ? 190.51590 189.97567 212.27278 1.000 22.29557 ? 341 ILE E C     1 
ATOM   11920 O O     . ILE E  1 341 ? 191.18710 190.72433 212.97890 1.000 27.10695 ? 341 ILE E O     1 
ATOM   11921 C CB    . ILE E  1 341 ? 190.05007 190.58334 209.86516 1.000 22.59516 ? 341 ILE E CB    1 
ATOM   11922 C CG1   . ILE E  1 341 ? 190.60092 190.52344 208.44608 1.000 21.08913 ? 341 ILE E CG1   1 
ATOM   11923 C CG2   . ILE E  1 341 ? 190.00523 192.01575 210.33373 1.000 20.32504 ? 341 ILE E CG2   1 
ATOM   11924 C CD1   . ILE E  1 341 ? 189.61574 190.90121 207.40284 1.000 21.60529 ? 341 ILE E CD1   1 
ATOM   11925 N N     . LEU E  1 342 ? 189.43658 189.35341 212.74096 1.000 21.11546 ? 342 LEU E N     1 
ATOM   11926 C CA    . LEU E  1 342 ? 189.03727 189.52598 214.13263 1.000 22.05315 ? 342 LEU E CA    1 
ATOM   11927 C C     . LEU E  1 342 ? 190.13346 189.05999 215.08078 1.000 25.80724 ? 342 LEU E C     1 
ATOM   11928 O O     . LEU E  1 342 ? 190.47290 189.75752 216.04031 1.000 28.25724 ? 342 LEU E O     1 
ATOM   11929 C CB    . LEU E  1 342 ? 187.73368 188.77495 214.40329 1.000 18.19935 ? 342 LEU E CB    1 
ATOM   11930 C CG    . LEU E  1 342 ? 186.43827 189.26375 213.76159 1.000 19.04876 ? 342 LEU E CG    1 
ATOM   11931 C CD1   . LEU E  1 342 ? 185.34203 188.25171 213.95776 1.000 16.86128 ? 342 LEU E CD1   1 
ATOM   11932 C CD2   . LEU E  1 342 ? 186.02138 190.60611 214.30629 1.000 16.21187 ? 342 LEU E CD2   1 
ATOM   11933 N N     . GLU E  1 343 ? 190.71270 187.88903 214.81495 1.000 24.15931 ? 343 GLU E N     1 
ATOM   11934 C CA    . GLU E  1 343 ? 191.76151 187.35480 215.67572 1.000 24.34835 ? 343 GLU E CA    1 
ATOM   11935 C C     . GLU E  1 343 ? 193.01405 188.23314 215.65161 1.000 27.41036 ? 343 GLU E C     1 
ATOM   11936 O O     . GLU E  1 343 ? 193.62418 188.51212 216.70299 1.000 32.72969 ? 343 GLU E O     1 
ATOM   11937 C CB    . GLU E  1 343 ? 192.09465 185.92109 215.25525 1.000 25.66021 ? 343 GLU E CB    1 
ATOM   11938 C CG    . GLU E  1 343 ? 191.05058 184.89767 215.66034 1.000 30.27567 ? 343 GLU E CG    1 
ATOM   11939 C CD    . GLU E  1 343 ? 190.97039 184.70053 217.15923 1.000 36.16540 ? 343 GLU E CD    1 
ATOM   11940 O OE1   . GLU E  1 343 ? 191.94745 184.21296 217.74733 1.000 42.74871 ? 343 GLU E OE1   1 
ATOM   11941 O OE2   . GLU E  1 343 ? 189.94309 185.04289 217.74929 1.000 37.09871 ? 343 GLU E OE2   1 
ATOM   11942 N N     . ALA E  1 344 ? 193.40845 188.69698 214.46622 1.000 24.32652 ? 344 ALA E N     1 
ATOM   11943 C CA    . ALA E  1 344 ? 194.59602 189.53595 214.37631 1.000 25.85868 ? 344 ALA E CA    1 
ATOM   11944 C C     . ALA E  1 344 ? 194.37913 190.87440 215.05920 1.000 28.17974 ? 344 ALA E C     1 
ATOM   11945 O O     . ALA E  1 344 ? 195.28668 191.39194 215.71022 1.000 29.54164 ? 344 ALA E O     1 
ATOM   11946 C CB    . ALA E  1 344 ? 194.99875 189.73284 212.92039 1.000 26.35520 ? 344 ALA E CB    1 
ATOM   11947 N N     . VAL E  1 345 ? 193.18662 191.44997 214.91889 1.000 26.40011 ? 345 VAL E N     1 
ATOM   11948 C CA    . VAL E  1 345 ? 192.89369 192.71963 215.56382 1.000 27.74010 ? 345 VAL E CA    1 
ATOM   11949 C C     . VAL E  1 345 ? 192.90631 192.55888 217.07094 1.000 29.04929 ? 345 VAL E C     1 
ATOM   11950 O O     . VAL E  1 345 ? 193.39688 193.43063 217.78598 1.000 32.11327 ? 345 VAL E O     1 
ATOM   11951 C CB    . VAL E  1 345 ? 191.55847 193.28892 215.04589 1.000 27.20935 ? 345 VAL E CB    1 
ATOM   11952 C CG1   . VAL E  1 345 ? 191.03386 194.36290 215.95542 1.000 30.03305 ? 345 VAL E CG1   1 
ATOM   11953 C CG2   . VAL E  1 345 ? 191.72935 193.83193 213.64496 1.000 24.44144 ? 345 VAL E CG2   1 
ATOM   11954 N N     . ALA E  1 346 ? 192.39224 191.43403 217.57417 1.000 27.61620 ? 346 ALA E N     1 
ATOM   11955 C CA    . ALA E  1 346 ? 192.42138 191.17973 219.01016 1.000 27.41003 ? 346 ALA E CA    1 
ATOM   11956 C C     . ALA E  1 346 ? 193.83063 191.24770 219.56770 1.000 30.87965 ? 346 ALA E C     1 
ATOM   11957 O O     . ALA E  1 346 ? 194.01659 191.61213 220.73161 1.000 35.09819 ? 346 ALA E O     1 
ATOM   11958 C CB    . ALA E  1 346 ? 191.79326 189.83139 219.31496 1.000 25.02950 ? 346 ALA E CB    1 
ATOM   11959 N N     . ALA E  1 347 ? 194.82798 190.91603 218.75214 1.000 31.16350 ? 347 ALA E N     1 
ATOM   11960 C CA    . ALA E  1 347 ? 196.20742 190.97778 219.23596 1.000 31.02635 ? 347 ALA E CA    1 
ATOM   11961 C C     . ALA E  1 347 ? 196.86967 192.32639 218.93597 1.000 34.35454 ? 347 ALA E C     1 
ATOM   11962 O O     . ALA E  1 347 ? 197.74603 192.76256 219.68003 1.000 38.34555 ? 347 ALA E O     1 
ATOM   11963 C CB    . ALA E  1 347 ? 197.03545 189.84933 218.62732 1.000 29.25342 ? 347 ALA E CB    1 
ATOM   11964 N N     . CYS E  1 348 ? 196.48069 192.99057 217.85551 1.000 33.17334 ? 348 CYS E N     1 
ATOM   11965 C CA    . CYS E  1 348 ? 197.18103 194.18329 217.40433 1.000 31.62905 ? 348 CYS E CA    1 
ATOM   11966 C C     . CYS E  1 348 ? 196.63115 195.47121 218.00028 1.000 35.23986 ? 348 CYS E C     1 
ATOM   11967 O O     . CYS E  1 348 ? 197.40707 196.37693 218.29022 1.000 34.58603 ? 348 CYS E O     1 
ATOM   11968 C CB    . CYS E  1 348 ? 197.14078 194.25367 215.87539 1.000 31.02249 ? 348 CYS E CB    1 
ATOM   11969 S SG    . CYS E  1 348 ? 198.09552 193.00781 215.03838 1.000 41.95317 ? 348 CYS E SG    1 
ATOM   11970 N N     . LYS E  1 349 ? 195.31547 195.57919 218.17934 1.000 37.41225 ? 349 LYS E N     1 
ATOM   11971 C CA    . LYS E  1 349 ? 194.71504 196.83930 218.61115 1.000 36.50192 ? 349 LYS E CA    1 
ATOM   11972 C C     . LYS E  1 349 ? 195.22981 197.35670 219.94833 1.000 40.32415 ? 349 LYS E C     1 
ATOM   11973 O O     . LYS E  1 349 ? 195.38529 198.58214 220.07363 1.000 40.29383 ? 349 LYS E O     1 
ATOM   11974 C CB    . LYS E  1 349 ? 193.19156 196.71106 218.64175 1.000 35.51828 ? 349 LYS E CB    1 
ATOM   11975 C CG    . LYS E  1 349 ? 192.47113 198.02814 218.78008 1.000 41.82724 ? 349 LYS E CG    1 
ATOM   11976 C CD    . LYS E  1 349 ? 190.96544 197.86634 218.73511 1.000 48.21363 ? 349 LYS E CD    1 
ATOM   11977 C CE    . LYS E  1 349 ? 190.26044 199.18725 218.99332 1.000 59.09368 ? 349 LYS E CE    1 
ATOM   11978 N NZ    . LYS E  1 349 ? 190.44269 200.13445 217.86335 1.000 61.76818 ? 349 LYS E NZ    1 
ATOM   11979 N N     . PRO E  1 350 ? 195.46713 196.53789 220.97545 1.000 40.56180 ? 350 PRO E N     1 
ATOM   11980 C CA    . PRO E  1 350 ? 196.00950 197.09323 222.22573 1.000 38.27323 ? 350 PRO E CA    1 
ATOM   11981 C C     . PRO E  1 350 ? 197.34859 197.78915 222.06829 1.000 39.02536 ? 350 PRO E C     1 
ATOM   11982 O O     . PRO E  1 350 ? 197.68749 198.63434 222.90159 1.000 43.29304 ? 350 PRO E O     1 
ATOM   11983 C CB    . PRO E  1 350 ? 196.12337 195.86337 223.13307 1.000 37.16474 ? 350 PRO E CB    1 
ATOM   11984 C CG    . PRO E  1 350 ? 195.09586 194.94862 222.62370 1.000 36.85010 ? 350 PRO E CG    1 
ATOM   11985 C CD    . PRO E  1 350 ? 195.07680 195.12992 221.15027 1.000 35.53805 ? 350 PRO E CD    1 
ATOM   11986 N N     . TYR E  1 351 ? 198.12678 197.46564 221.04339 1.000 39.47967 ? 351 TYR E N     1 
ATOM   11987 C CA    . TYR E  1 351 ? 199.41830 198.08999 220.81148 1.000 35.85539 ? 351 TYR E CA    1 
ATOM   11988 C C     . TYR E  1 351 ? 199.37665 199.17432 219.74552 1.000 37.98886 ? 351 TYR E C     1 
ATOM   11989 O O     . TYR E  1 351 ? 200.42172 199.71968 219.40502 1.000 41.90033 ? 351 TYR E O     1 
ATOM   11990 C CB    . TYR E  1 351 ? 200.45252 197.03038 220.43072 1.000 34.99256 ? 351 TYR E CB    1 
ATOM   11991 C CG    . TYR E  1 351 ? 200.70612 195.99853 221.50245 1.000 41.87824 ? 351 TYR E CG    1 
ATOM   11992 C CD1   . TYR E  1 351 ? 199.92454 194.86785 221.59734 1.000 44.08550 ? 351 TYR E CD1   1 
ATOM   11993 C CD2   . TYR E  1 351 ? 201.72731 196.15944 222.42188 1.000 41.96582 ? 351 TYR E CD2   1 
ATOM   11994 C CE1   . TYR E  1 351 ? 200.14194 193.92190 222.56695 1.000 46.59782 ? 351 TYR E CE1   1 
ATOM   11995 C CE2   . TYR E  1 351 ? 201.96412 195.21537 223.39433 1.000 47.15107 ? 351 TYR E CE2   1 
ATOM   11996 C CZ    . TYR E  1 351 ? 201.16597 194.09644 223.46502 1.000 54.86474 ? 351 TYR E CZ    1 
ATOM   11997 O OH    . TYR E  1 351 ? 201.38272 193.14704 224.43376 1.000 63.81696 ? 351 TYR E OH    1 
ATOM   11998 N N     . GLY E  1 352 ? 198.20589 199.49620 219.20872 1.000 38.20439 ? 352 GLY E N     1 
ATOM   11999 C CA    . GLY E  1 352 ? 198.10432 200.54327 218.21359 1.000 33.01093 ? 352 GLY E CA    1 
ATOM   12000 C C     . GLY E  1 352 ? 198.67014 200.19885 216.86062 1.000 35.47280 ? 352 GLY E C     1 
ATOM   12001 O O     . GLY E  1 352 ? 199.06207 201.10117 216.12533 1.000 40.02469 ? 352 GLY E O     1 
ATOM   12002 N N     . VAL E  1 353 ? 198.72321 198.92249 216.50482 1.000 33.58803 ? 353 VAL E N     1 
ATOM   12003 C CA    . VAL E  1 353 ? 199.31295 198.47354 215.24574 1.000 33.69472 ? 353 VAL E CA    1 
ATOM   12004 C C     . VAL E  1 353 ? 198.21083 198.23509 214.21738 1.000 33.34634 ? 353 VAL E C     1 
ATOM   12005 O O     . VAL E  1 353 ? 197.29998 197.44484 214.47750 1.000 34.46729 ? 353 VAL E O     1 
ATOM   12006 C CB    . VAL E  1 353 ? 200.16311 197.21311 215.45158 1.000 33.13345 ? 353 VAL E CB    1 
ATOM   12007 C CG1   . VAL E  1 353 ? 200.78098 196.76635 214.16203 1.000 29.44547 ? 353 VAL E CG1   1 
ATOM   12008 C CG2   . VAL E  1 353 ? 201.21531 197.47474 216.49099 1.000 33.26607 ? 353 VAL E CG2   1 
ATOM   12009 N N     . PRO E  1 354 ? 198.25079 198.88616 213.06434 1.000 32.24742 ? 354 PRO E N     1 
ATOM   12010 C CA    . PRO E  1 354 ? 197.17574 198.73382 212.08023 1.000 29.59152 ? 354 PRO E CA    1 
ATOM   12011 C C     . PRO E  1 354 ? 197.17651 197.36271 211.40591 1.000 27.08233 ? 354 PRO E C     1 
ATOM   12012 O O     . PRO E  1 354 ? 198.19165 196.67017 211.32830 1.000 29.97415 ? 354 PRO E O     1 
ATOM   12013 C CB    . PRO E  1 354 ? 197.46688 199.84801 211.07744 1.000 29.91948 ? 354 PRO E CB    1 
ATOM   12014 C CG    . PRO E  1 354 ? 198.27748 200.82805 211.82566 1.000 31.17238 ? 354 PRO E CG    1 
ATOM   12015 C CD    . PRO E  1 354 ? 199.13941 200.00075 212.71864 1.000 28.60907 ? 354 PRO E CD    1 
ATOM   12016 N N     . VAL E  1 355 ? 196.01048 196.99488 210.88052 1.000 28.51090 ? 355 VAL E N     1 
ATOM   12017 C CA    . VAL E  1 355 ? 195.78421 195.72810 210.19285 1.000 26.04155 ? 355 VAL E CA    1 
ATOM   12018 C C     . VAL E  1 355 ? 195.38032 196.00155 208.74628 1.000 26.66135 ? 355 VAL E C     1 
ATOM   12019 O O     . VAL E  1 355 ? 194.53544 196.86346 208.47313 1.000 29.49582 ? 355 VAL E O     1 
ATOM   12020 C CB    . VAL E  1 355 ? 194.72790 194.87800 210.92091 1.000 25.49825 ? 355 VAL E CB    1 
ATOM   12021 C CG1   . VAL E  1 355 ? 194.24439 193.73484 210.05798 1.000 24.98668 ? 355 VAL E CG1   1 
ATOM   12022 C CG2   . VAL E  1 355 ? 195.26565 194.35998 212.22340 1.000 23.97783 ? 355 VAL E CG2   1 
ATOM   12023 N N     . ILE E  1 356 ? 195.98753 195.26788 207.82689 1.000 24.51373 ? 356 ILE E N     1 
ATOM   12024 C CA    . ILE E  1 356 ? 195.70528 195.35829 206.40199 1.000 25.88734 ? 356 ILE E CA    1 
ATOM   12025 C C     . ILE E  1 356 ? 195.10628 194.03281 205.95612 1.000 27.33435 ? 356 ILE E C     1 
ATOM   12026 O O     . ILE E  1 356 ? 195.79436 193.01487 205.92794 1.000 28.92582 ? 356 ILE E O     1 
ATOM   12027 C CB    . ILE E  1 356 ? 196.96828 195.68047 205.59138 1.000 26.29637 ? 356 ILE E CB    1 
ATOM   12028 C CG1   . ILE E  1 356 ? 197.79264 196.77507 206.26130 1.000 28.92841 ? 356 ILE E CG1   1 
ATOM   12029 C CG2   . ILE E  1 356 ? 196.60786 196.06654 204.17480 1.000 24.00567 ? 356 ILE E CG2   1 
ATOM   12030 C CD1   . ILE E  1 356 ? 199.15427 196.96384 205.67464 1.000 24.74511 ? 356 ILE E CD1   1 
ATOM   12031 N N     . ALA E  1 357 ? 193.83655 194.04181 205.58720 1.000 26.54190 ? 357 ALA E N     1 
ATOM   12032 C CA    . ALA E  1 357 ? 193.17028 192.85712 205.06081 1.000 22.61975 ? 357 ALA E CA    1 
ATOM   12033 C C     . ALA E  1 357 ? 193.59093 192.65516 203.61323 1.000 24.50537 ? 357 ALA E C     1 
ATOM   12034 O O     . ALA E  1 357 ? 193.39391 193.54053 202.78698 1.000 26.68005 ? 357 ALA E O     1 
ATOM   12035 C CB    . ALA E  1 357 ? 191.65884 193.00649 205.16746 1.000 21.43744 ? 357 ALA E CB    1 
ATOM   12036 N N     . ASP E  1 358 ? 194.15263 191.49597 203.29112 1.000 26.33156 ? 358 ASP E N     1 
ATOM   12037 C CA    . ASP E  1 358 ? 194.76069 191.25238 201.98848 1.000 24.76130 ? 358 ASP E CA    1 
ATOM   12038 C C     . ASP E  1 358 ? 194.09620 190.05829 201.32014 1.000 26.27885 ? 358 ASP E C     1 
ATOM   12039 O O     . ASP E  1 358 ? 194.23742 188.92814 201.78207 1.000 31.86085 ? 358 ASP E O     1 
ATOM   12040 C CB    . ASP E  1 358 ? 196.26279 191.02734 202.14493 1.000 27.74373 ? 358 ASP E CB    1 
ATOM   12041 C CG    . ASP E  1 358 ? 196.96973 190.83496 200.82357 1.000 30.43034 ? 358 ASP E CG    1 
ATOM   12042 O OD1   . ASP E  1 358 ? 196.39176 191.15281 199.78149 1.000 28.73627 ? 358 ASP E OD1   1 
ATOM   12043 O OD2   . ASP E  1 358 ? 198.11546 190.35443 200.82878 1.000 31.41349 ? 358 ASP E OD2   1 
ATOM   12044 N N     . GLY E  1 359 ? 193.39552 190.29870 200.23025 1.000 24.86095 ? 359 GLY E N     1 
ATOM   12045 C CA    . GLY E  1 359 ? 192.87774 189.21936 199.41073 1.000 24.74273 ? 359 GLY E CA    1 
ATOM   12046 C C     . GLY E  1 359 ? 191.43942 188.87190 199.71744 1.000 24.40703 ? 359 GLY E C     1 
ATOM   12047 O O     . GLY E  1 359 ? 190.95131 189.04579 200.83097 1.000 28.39869 ? 359 GLY E O     1 
ATOM   12048 N N     . GLY E  1 360 ? 190.74469 188.37222 198.70500 1.000 23.57096 ? 360 GLY E N     1 
ATOM   12049 C CA    . GLY E  1 360 ? 189.38768 187.91633 198.84946 1.000 20.17046 ? 360 GLY E CA    1 
ATOM   12050 C C     . GLY E  1 360 ? 188.31487 188.97155 198.68358 1.000 28.22765 ? 360 GLY E C     1 
ATOM   12051 O O     . GLY E  1 360 ? 187.13580 188.64354 198.80445 1.000 34.77965 ? 360 GLY E O     1 
ATOM   12052 N N     . LEU E  1 361 ? 188.67838 190.21325 198.40141 1.000 26.68969 ? 361 LEU E N     1 
ATOM   12053 C CA    . LEU E  1 361 ? 187.73041 191.31684 198.31790 1.000 25.67661 ? 361 LEU E CA    1 
ATOM   12054 C C     . LEU E  1 361 ? 187.25342 191.47304 196.87887 1.000 29.75979 ? 361 LEU E C     1 
ATOM   12055 O O     . LEU E  1 361 ? 188.05839 191.68890 195.97414 1.000 34.20824 ? 361 LEU E O     1 
ATOM   12056 C CB    . LEU E  1 361 ? 188.36907 192.60364 198.82587 1.000 25.03463 ? 361 LEU E CB    1 
ATOM   12057 C CG    . LEU E  1 361 ? 188.83258 192.58352 200.27820 1.000 26.66795 ? 361 LEU E CG    1 
ATOM   12058 C CD1   . LEU E  1 361 ? 189.91287 193.62130 200.52772 1.000 27.96655 ? 361 LEU E CD1   1 
ATOM   12059 C CD2   . LEU E  1 361 ? 187.67961 192.81432 201.19930 1.000 24.90121 ? 361 LEU E CD2   1 
ATOM   12060 N N     . GLN E  1 362 ? 185.94501 191.36131 196.67330 1.000 30.29885 ? 362 GLN E N     1 
ATOM   12061 C CA    . GLN E  1 362 ? 185.34122 191.46130 195.35491 1.000 29.87573 ? 362 GLN E CA    1 
ATOM   12062 C C     . GLN E  1 362 ? 184.38212 192.62733 195.19236 1.000 30.90578 ? 362 GLN E C     1 
ATOM   12063 O O     . GLN E  1 362 ? 184.16054 193.05139 194.06156 1.000 34.48786 ? 362 GLN E O     1 
ATOM   12064 C CB    . GLN E  1 362 ? 184.59150 190.16402 195.00702 1.000 29.74474 ? 362 GLN E CB    1 
ATOM   12065 C CG    . GLN E  1 362 ? 185.49779 189.00656 194.62567 1.000 33.70011 ? 362 GLN E CG    1 
ATOM   12066 C CD    . GLN E  1 362 ? 186.26960 189.26669 193.35365 1.000 40.60377 ? 362 GLN E CD    1 
ATOM   12067 O OE1   . GLN E  1 362 ? 185.73588 189.81715 192.40202 1.000 46.60572 ? 362 GLN E OE1   1 
ATOM   12068 N NE2   . GLN E  1 362 ? 187.53169 188.88065 193.33222 1.000 38.69503 ? 362 GLN E NE2   1 
ATOM   12069 N N     . TYR E  1 363 ? 183.81975 193.15894 196.27026 1.000 29.81567 ? 363 TYR E N     1 
ATOM   12070 C CA    . TYR E  1 363 ? 182.83750 194.22772 196.21157 1.000 28.15716 ? 363 TYR E CA    1 
ATOM   12071 C C     . TYR E  1 363 ? 183.18666 195.29107 197.23783 1.000 27.89094 ? 363 TYR E C     1 
ATOM   12072 O O     . TYR E  1 363 ? 183.92008 195.03654 198.18621 1.000 32.17679 ? 363 TYR E O     1 
ATOM   12073 C CB    . TYR E  1 363 ? 181.42071 193.70360 196.47296 1.000 28.70714 ? 363 TYR E CB    1 
ATOM   12074 C CG    . TYR E  1 363 ? 181.01233 192.53807 195.60944 1.000 32.58791 ? 363 TYR E CG    1 
ATOM   12075 C CD1   . TYR E  1 363 ? 180.66428 192.71700 194.28898 1.000 32.89284 ? 363 TYR E CD1   1 
ATOM   12076 C CD2   . TYR E  1 363 ? 180.96402 191.25634 196.12387 1.000 32.46902 ? 363 TYR E CD2   1 
ATOM   12077 C CE1   . TYR E  1 363 ? 180.28471 191.65709 193.50148 1.000 33.04900 ? 363 TYR E CE1   1 
ATOM   12078 C CE2   . TYR E  1 363 ? 180.58001 190.18900 195.34309 1.000 31.02228 ? 363 TYR E CE2   1 
ATOM   12079 C CZ    . TYR E  1 363 ? 180.24618 190.39992 194.03265 1.000 35.70996 ? 363 TYR E CZ    1 
ATOM   12080 O OH    . TYR E  1 363 ? 179.86816 189.33889 193.24966 1.000 48.42052 ? 363 TYR E OH    1 
ATOM   12081 N N     . SER E  1 364 ? 182.64373 196.49575 197.04198 1.000 25.27430 ? 364 SER E N     1 
ATOM   12082 C CA    . SER E  1 364 ? 182.85130 197.55881 198.01838 1.000 25.07614 ? 364 SER E CA    1 
ATOM   12083 C C     . SER E  1 364 ? 182.24865 197.20212 199.36768 1.000 25.12895 ? 364 SER E C     1 
ATOM   12084 O O     . SER E  1 364 ? 182.75266 197.63093 200.41213 1.000 28.28768 ? 364 SER E O     1 
ATOM   12085 C CB    . SER E  1 364 ? 182.28638 198.86840 197.48884 1.000 24.58072 ? 364 SER E CB    1 
ATOM   12086 O OG    . SER E  1 364 ? 180.94149 198.74322 197.12390 1.000 30.59902 ? 364 SER E OG    1 
ATOM   12087 N N     . GLY E  1 365 ? 181.18698 196.41021 199.36859 1.000 20.77198 ? 365 GLY E N     1 
ATOM   12088 C CA    . GLY E  1 365 ? 180.65693 195.89742 200.61013 1.000 19.87467 ? 365 GLY E CA    1 
ATOM   12089 C C     . GLY E  1 365 ? 181.64703 195.05079 201.37116 1.000 24.06110 ? 365 GLY E C     1 
ATOM   12090 O O     . GLY E  1 365 ? 181.65631 195.06245 202.59299 1.000 27.19147 ? 365 GLY E O     1 
ATOM   12091 N N     . ASP E  1 366 ? 182.48381 194.29703 200.66338 1.000 23.22828 ? 366 ASP E N     1 
ATOM   12092 C CA    . ASP E  1 366 ? 183.53751 193.54791 201.32866 1.000 22.77550 ? 366 ASP E CA    1 
ATOM   12093 C C     . ASP E  1 366 ? 184.54420 194.48068 201.98077 1.000 23.61300 ? 366 ASP E C     1 
ATOM   12094 O O     . ASP E  1 366 ? 185.05928 194.18244 203.05687 1.000 25.27555 ? 366 ASP E O     1 
ATOM   12095 C CB    . ASP E  1 366 ? 184.23029 192.60355 200.34641 1.000 23.61968 ? 366 ASP E CB    1 
ATOM   12096 C CG    . ASP E  1 366 ? 183.29143 191.59782 199.73577 1.000 29.82138 ? 366 ASP E CG    1 
ATOM   12097 O OD1   . ASP E  1 366 ? 182.23866 191.31248 200.34062 1.000 34.36888 ? 366 ASP E OD1   1 
ATOM   12098 O OD2   . ASP E  1 366 ? 183.60394 191.07134 198.65395 1.000 33.36558 ? 366 ASP E OD2   1 
ATOM   12099 N N     . ILE E  1 367 ? 184.84930 195.61085 201.34374 1.000 22.36959 ? 367 ILE E N     1 
ATOM   12100 C CA    . ILE E  1 367 ? 185.73110 196.59867 201.96454 1.000 21.93110 ? 367 ILE E CA    1 
ATOM   12101 C C     . ILE E  1 367 ? 185.11324 197.10626 203.25602 1.000 21.69051 ? 367 ILE E C     1 
ATOM   12102 O O     . ILE E  1 367 ? 185.78599 197.20897 204.28423 1.000 24.38487 ? 367 ILE E O     1 
ATOM   12103 C CB    . ILE E  1 367 ? 186.01864 197.75142 200.98501 1.000 26.28030 ? 367 ILE E CB    1 
ATOM   12104 C CG1   . ILE E  1 367 ? 186.80619 197.25238 199.77950 1.000 25.02879 ? 367 ILE E CG1   1 
ATOM   12105 C CG2   . ILE E  1 367 ? 186.75175 198.87261 201.68181 1.000 24.80863 ? 367 ILE E CG2   1 
ATOM   12106 C CD1   . ILE E  1 367 ? 186.89464 198.23571 198.65528 1.000 26.95955 ? 367 ILE E CD1   1 
ATOM   12107 N N     . ALA E  1 368 ? 183.81925 197.42766 203.22134 1.000 23.23823 ? 368 ALA E N     1 
ATOM   12108 C CA    . ALA E  1 368 ? 183.14888 197.88542 204.43054 1.000 21.03614 ? 368 ALA E CA    1 
ATOM   12109 C C     . ALA E  1 368 ? 183.16806 196.82330 205.52107 1.000 21.25585 ? 368 ALA E C     1 
ATOM   12110 O O     . ALA E  1 368 ? 183.41705 197.13352 206.68421 1.000 24.28024 ? 368 ALA E O     1 
ATOM   12111 C CB    . ALA E  1 368 ? 181.72090 198.29494 204.11954 1.000 20.13334 ? 368 ALA E CB    1 
ATOM   12112 N N     . LYS E  1 369 ? 182.88861 195.56766 205.16470 1.000 21.05215 ? 369 LYS E N     1 
ATOM   12113 C CA    . LYS E  1 369 ? 182.88355 194.49285 206.14973 1.000 19.54825 ? 369 LYS E CA    1 
ATOM   12114 C C     . LYS E  1 369 ? 184.26798 194.29935 206.75163 1.000 21.29262 ? 369 LYS E C     1 
ATOM   12115 O O     . LYS E  1 369 ? 184.39860 194.09975 207.95734 1.000 22.80107 ? 369 LYS E O     1 
ATOM   12116 C CB    . LYS E  1 369 ? 182.38971 193.19959 205.50690 1.000 18.17847 ? 369 LYS E CB    1 
ATOM   12117 C CG    . LYS E  1 369 ? 180.92092 193.19615 205.10403 1.000 18.87292 ? 369 LYS E CG    1 
ATOM   12118 C CD    . LYS E  1 369 ? 180.60568 192.01733 204.22067 1.000 20.27910 ? 369 LYS E CD    1 
ATOM   12119 C CE    . LYS E  1 369 ? 179.22691 192.07228 203.64757 1.000 22.61632 ? 369 LYS E CE    1 
ATOM   12120 N NZ    . LYS E  1 369 ? 178.92793 190.95895 202.73672 1.000 21.87395 ? 369 LYS E NZ    1 
ATOM   12121 N N     . ALA E  1 370 ? 185.31058 194.34729 205.92507 1.000 21.72108 ? 370 ALA E N     1 
ATOM   12122 C CA    . ALA E  1 370 ? 186.67205 194.17809 206.41447 1.000 19.74683 ? 370 ALA E CA    1 
ATOM   12123 C C     . ALA E  1 370 ? 187.06236 195.30429 207.35839 1.000 22.94906 ? 370 ALA E C     1 
ATOM   12124 O O     . ALA E  1 370 ? 187.68791 195.06128 208.38799 1.000 26.07536 ? 370 ALA E O     1 
ATOM   12125 C CB    . ALA E  1 370 ? 187.63717 194.10306 205.23912 1.000 21.14526 ? 370 ALA E CB    1 
ATOM   12126 N N     . LEU E  1 371 ? 186.70915 196.54336 207.02444 1.000 23.48432 ? 371 LEU E N     1 
ATOM   12127 C CA    . LEU E  1 371 ? 187.01560 197.65478 207.91502 1.000 22.40185 ? 371 LEU E CA    1 
ATOM   12128 C C     . LEU E  1 371 ? 186.22839 197.55162 209.21257 1.000 23.07285 ? 371 LEU E C     1 
ATOM   12129 O O     . LEU E  1 371 ? 186.73797 197.89645 210.27385 1.000 25.57812 ? 371 LEU E O     1 
ATOM   12130 C CB    . LEU E  1 371 ? 186.74479 198.98409 207.21583 1.000 23.90324 ? 371 LEU E CB    1 
ATOM   12131 C CG    . LEU E  1 371 ? 187.62791 199.30892 206.01455 1.000 24.85923 ? 371 LEU E CG    1 
ATOM   12132 C CD1   . LEU E  1 371 ? 187.28552 200.66674 205.45008 1.000 26.74786 ? 371 LEU E CD1   1 
ATOM   12133 C CD2   . LEU E  1 371 ? 189.08442 199.22992 206.37357 1.000 26.00676 ? 371 LEU E CD2   1 
ATOM   12134 N N     . ALA E  1 372 ? 184.98484 197.07676 209.15032 1.000 22.51296 ? 372 ALA E N     1 
ATOM   12135 C CA    . ALA E  1 372 ? 184.17980 196.95327 210.35849 1.000 19.66807 ? 372 ALA E CA    1 
ATOM   12136 C C     . ALA E  1 372 ? 184.67507 195.83907 211.26032 1.000 20.38966 ? 372 ALA E C     1 
ATOM   12137 O O     . ALA E  1 372 ? 184.46863 195.89589 212.46902 1.000 23.52225 ? 372 ALA E O     1 
ATOM   12138 C CB    . ALA E  1 372 ? 182.71917 196.72918 209.99019 1.000 19.96696 ? 372 ALA E CB    1 
ATOM   12139 N N     . ALA E  1 373 ? 185.31510 194.81808 210.70004 1.000 20.89112 ? 373 ALA E N     1 
ATOM   12140 C CA    . ALA E  1 373 ? 185.87872 193.74138 211.50058 1.000 20.20661 ? 373 ALA E CA    1 
ATOM   12141 C C     . ALA E  1 373 ? 187.09632 194.17859 212.29125 1.000 25.23950 ? 373 ALA E C     1 
ATOM   12142 O O     . ALA E  1 373 ? 187.56111 193.42612 213.14202 1.000 26.13843 ? 373 ALA E O     1 
ATOM   12143 C CB    . ALA E  1 373 ? 186.23783 192.55683 210.61918 1.000 19.89470 ? 373 ALA E CB    1 
ATOM   12144 N N     . GLY E  1 374 ? 187.61897 195.36380 212.03580 1.000 23.87630 ? 374 GLY E N     1 
ATOM   12145 C CA    . GLY E  1 374 ? 188.75029 195.88736 212.76040 1.000 24.00360 ? 374 GLY E CA    1 
ATOM   12146 C C     . GLY E  1 374 ? 189.94103 196.23960 211.91015 1.000 25.97636 ? 374 GLY E C     1 
ATOM   12147 O O     . GLY E  1 374 ? 190.89194 196.83070 212.43363 1.000 33.79050 ? 374 GLY E O     1 
ATOM   12148 N N     . ALA E  1 375 ? 189.94679 195.89831 210.62960 1.000 25.80406 ? 375 ALA E N     1 
ATOM   12149 C CA    . ALA E  1 375 ? 191.06043 196.24455 209.76408 1.000 24.78634 ? 375 ALA E CA    1 
ATOM   12150 C C     . ALA E  1 375 ? 191.10987 197.74532 209.52028 1.000 26.83797 ? 375 ALA E C     1 
ATOM   12151 O O     . ALA E  1 375 ? 190.08791 198.41975 209.46117 1.000 29.10238 ? 375 ALA E O     1 
ATOM   12152 C CB    . ALA E  1 375 ? 190.95848 195.50256 208.43909 1.000 23.50204 ? 375 ALA E CB    1 
ATOM   12153 N N     . SER E  1 376 ? 192.31680 198.27048 209.39487 1.000 26.51815 ? 376 SER E N     1 
ATOM   12154 C CA    . SER E  1 376 ? 192.49369 199.68062 209.09555 1.000 24.55548 ? 376 SER E CA    1 
ATOM   12155 C C     . SER E  1 376 ? 192.61385 199.94790 207.60786 1.000 27.88022 ? 376 SER E C     1 
ATOM   12156 O O     . SER E  1 376 ? 192.19150 201.00416 207.15289 1.000 29.22098 ? 376 SER E O     1 
ATOM   12157 C CB    . SER E  1 376 ? 193.71902 200.22731 209.82395 1.000 26.48886 ? 376 SER E CB    1 
ATOM   12158 O OG    . SER E  1 376 ? 193.57734 200.12073 211.21997 1.000 31.07152 ? 376 SER E OG    1 
ATOM   12159 N N     . THR E  1 377 ? 193.17770 199.02802 206.83428 1.000 27.10316 ? 377 THR E N     1 
ATOM   12160 C CA    . THR E  1 377 ? 193.25988 199.20333 205.39227 1.000 24.31942 ? 377 THR E CA    1 
ATOM   12161 C C     . THR E  1 377 ? 192.96004 197.89057 204.68826 1.000 23.97213 ? 377 THR E C     1 
ATOM   12162 O O     . THR E  1 377 ? 193.01583 196.81466 205.28000 1.000 26.23922 ? 377 THR E O     1 
ATOM   12163 C CB    . THR E  1 377 ? 194.64320 199.72564 204.94268 1.000 26.96899 ? 377 THR E CB    1 
ATOM   12164 O OG1   . THR E  1 377 ? 195.67392 198.97903 205.58146 1.000 32.49033 ? 377 THR E OG1   1 
ATOM   12165 C CG2   . THR E  1 377 ? 194.81191 201.19474 205.27701 1.000 26.22575 ? 377 THR E CG2   1 
ATOM   12166 N N     . ALA E  1 378 ? 192.64415 197.99150 203.40582 1.000 22.49983 ? 378 ALA E N     1 
ATOM   12167 C CA    . ALA E  1 378 ? 192.42692 196.83376 202.55180 1.000 21.45583 ? 378 ALA E CA    1 
ATOM   12168 C C     . ALA E  1 378 ? 193.36018 196.89321 201.35326 1.000 23.91823 ? 378 ALA E C     1 
ATOM   12169 O O     . ALA E  1 378 ? 193.55344 197.95621 200.76564 1.000 26.61524 ? 378 ALA E O     1 
ATOM   12170 C CB    . ALA E  1 378 ? 190.98173 196.75101 202.07483 1.000 20.23895 ? 378 ALA E CB    1 
ATOM   12171 N N     . MET E  1 379 ? 193.93943 195.75373 200.99924 1.000 25.95069 ? 379 MET E N     1 
ATOM   12172 C CA    . MET E  1 379 ? 194.81014 195.62872 199.83778 1.000 23.57082 ? 379 MET E CA    1 
ATOM   12173 C C     . MET E  1 379 ? 194.03355 194.94915 198.71912 1.000 22.26339 ? 379 MET E C     1 
ATOM   12174 O O     . MET E  1 379 ? 193.40034 193.92204 198.94587 1.000 25.69600 ? 379 MET E O     1 
ATOM   12175 C CB    . MET E  1 379 ? 196.05963 194.82695 200.18548 1.000 23.56565 ? 379 MET E CB    1 
ATOM   12176 C CG    . MET E  1 379 ? 196.96343 194.53516 199.01884 1.000 25.15143 ? 379 MET E CG    1 
ATOM   12177 S SD    . MET E  1 379 ? 198.49332 193.72736 199.47079 1.000 36.33486 ? 379 MET E SD    1 
ATOM   12178 C CE    . MET E  1 379 ? 199.45222 195.11090 200.04200 1.000 24.45188 ? 379 MET E CE    1 
ATOM   12179 N N     . LEU E  1 380 ? 194.06781 195.52376 197.52419 1.000 23.98456 ? 380 LEU E N     1 
ATOM   12180 C CA    . LEU E  1 380 ? 193.22604 195.07867 196.41842 1.000 22.26297 ? 380 LEU E CA    1 
ATOM   12181 C C     . LEU E  1 380 ? 194.05998 194.45999 195.31294 1.000 22.78887 ? 380 LEU E C     1 
ATOM   12182 O O     . LEU E  1 380 ? 195.08521 195.01252 194.92601 1.000 27.44180 ? 380 LEU E O     1 
ATOM   12183 C CB    . LEU E  1 380 ? 192.40121 196.23907 195.86483 1.000 25.09008 ? 380 LEU E CB    1 
ATOM   12184 C CG    . LEU E  1 380 ? 191.48199 196.95770 196.84495 1.000 26.17922 ? 380 LEU E CG    1 
ATOM   12185 C CD1   . LEU E  1 380 ? 190.64495 197.97964 196.13662 1.000 22.47723 ? 380 LEU E CD1   1 
ATOM   12186 C CD2   . LEU E  1 380 ? 190.62532 195.95942 197.57550 1.000 22.92805 ? 380 LEU E CD2   1 
ATOM   12187 N N     . GLY E  1 381 ? 193.60640 193.32823 194.80902 1.000 21.12689 ? 381 GLY E N     1 
ATOM   12188 C CA    . GLY E  1 381 ? 194.22912 192.59841 193.72672 1.000 19.33406 ? 381 GLY E CA    1 
ATOM   12189 C C     . GLY E  1 381 ? 193.40242 192.63934 192.45962 1.000 22.23852 ? 381 GLY E C     1 
ATOM   12190 O O     . GLY E  1 381 ? 193.50421 193.58102 191.68582 1.000 24.65807 ? 381 GLY E O     1 
ATOM   12191 N N     . SER E  1 382 ? 192.59358 191.60367 192.23916 1.000 23.64149 ? 382 SER E N     1 
ATOM   12192 C CA    . SER E  1 382 ? 191.83577 191.46545 191.00350 1.000 25.56524 ? 382 SER E CA    1 
ATOM   12193 C C     . SER E  1 382 ? 190.96942 192.67882 190.70445 1.000 26.93990 ? 382 SER E C     1 
ATOM   12194 O O     . SER E  1 382 ? 190.70343 192.95767 189.53593 1.000 31.49362 ? 382 SER E O     1 
ATOM   12195 C CB    . SER E  1 382 ? 190.96295 190.21666 191.07121 1.000 25.85728 ? 382 SER E CB    1 
ATOM   12196 O OG    . SER E  1 382 ? 190.35557 190.08038 192.31950 1.000 30.02740 ? 382 SER E OG    1 
ATOM   12197 N N     . LEU E  1 383 ? 190.51246 193.40119 191.72586 1.000 25.09859 ? 383 LEU E N     1 
ATOM   12198 C CA    . LEU E  1 383 ? 189.67150 194.56507 191.48753 1.000 24.35856 ? 383 LEU E CA    1 
ATOM   12199 C C     . LEU E  1 383 ? 190.42373 195.66891 190.75925 1.000 28.76287 ? 383 LEU E C     1 
ATOM   12200 O O     . LEU E  1 383 ? 189.79246 196.53254 190.15409 1.000 33.79983 ? 383 LEU E O     1 
ATOM   12201 C CB    . LEU E  1 383 ? 189.09838 195.08223 192.80140 1.000 26.15078 ? 383 LEU E CB    1 
ATOM   12202 C CG    . LEU E  1 383 ? 187.90783 194.32813 193.40161 1.000 28.29547 ? 383 LEU E CG    1 
ATOM   12203 C CD1   . LEU E  1 383 ? 187.49309 194.93331 194.71680 1.000 25.65210 ? 383 LEU E CD1   1 
ATOM   12204 C CD2   . LEU E  1 383 ? 186.76152 194.30988 192.44237 1.000 29.53040 ? 383 LEU E CD2   1 
ATOM   12205 N N     . LEU E  1 384 ? 191.75446 195.66265 190.80384 1.000 26.23621 ? 384 LEU E N     1 
ATOM   12206 C CA    . LEU E  1 384 ? 192.55909 196.65212 190.11710 1.000 23.51769 ? 384 LEU E CA    1 
ATOM   12207 C C     . LEU E  1 384 ? 193.32257 196.09009 188.92889 1.000 28.84248 ? 384 LEU E C     1 
ATOM   12208 O O     . LEU E  1 384 ? 193.93459 196.86489 188.19902 1.000 33.10993 ? 384 LEU E O     1 
ATOM   12209 C CB    . LEU E  1 384 ? 193.55558 197.29385 191.09558 1.000 26.45772 ? 384 LEU E CB    1 
ATOM   12210 C CG    . LEU E  1 384 ? 193.00870 197.81130 192.42406 1.000 25.39773 ? 384 LEU E CG    1 
ATOM   12211 C CD1   . LEU E  1 384 ? 194.07482 198.51736 193.19975 1.000 24.59684 ? 384 LEU E CD1   1 
ATOM   12212 C CD2   . LEU E  1 384 ? 191.81804 198.71343 192.19093 1.000 25.52435 ? 384 LEU E CD2   1 
ATOM   12213 N N     . ALA E  1 385 ? 193.31893 194.77517 188.72126 1.000 29.04625 ? 385 ALA E N     1 
ATOM   12214 C CA    . ALA E  1 385 ? 194.09881 194.19031 187.64432 1.000 28.32373 ? 385 ALA E CA    1 
ATOM   12215 C C     . ALA E  1 385 ? 193.49059 194.49589 186.28793 1.000 32.51495 ? 385 ALA E C     1 
ATOM   12216 O O     . ALA E  1 385 ? 194.17877 194.38738 185.27191 1.000 33.72910 ? 385 ALA E O     1 
ATOM   12217 C CB    . ALA E  1 385 ? 194.22890 192.68311 187.84128 1.000 24.76601 ? 385 ALA E CB    1 
ATOM   12218 N N     . GLY E  1 386 ? 192.22079 194.85250 186.24756 1.000 30.45198 ? 386 GLY E N     1 
ATOM   12219 C CA    . GLY E  1 386 ? 191.55988 195.16690 185.00866 1.000 30.80940 ? 386 GLY E CA    1 
ATOM   12220 C C     . GLY E  1 386 ? 191.59473 196.61728 184.59816 1.000 31.80419 ? 386 GLY E C     1 
ATOM   12221 O O     . GLY E  1 386 ? 190.97744 196.96862 183.59897 1.000 34.57191 ? 386 GLY E O     1 
ATOM   12222 N N     . THR E  1 387 ? 192.28312 197.47776 185.33391 1.000 31.66956 ? 387 THR E N     1 
ATOM   12223 C CA    . THR E  1 387 ? 192.30270 198.88978 185.00776 1.000 33.25271 ? 387 THR E CA    1 
ATOM   12224 C C     . THR E  1 387 ? 193.37297 199.19472 183.96881 1.000 37.26195 ? 387 THR E C     1 
ATOM   12225 O O     . THR E  1 387 ? 194.21424 198.36731 183.64658 1.000 37.36645 ? 387 THR E O     1 
ATOM   12226 C CB    . THR E  1 387 ? 192.52127 199.73012 186.26196 1.000 32.27902 ? 387 THR E CB    1 
ATOM   12227 O OG1   . THR E  1 387 ? 193.78942 199.42091 186.83317 1.000 31.74828 ? 387 THR E OG1   1 
ATOM   12228 C CG2   . THR E  1 387 ? 191.44213 199.44834 187.28075 1.000 32.07295 ? 387 THR E CG2   1 
ATOM   12229 N N     . ALA E  1 388 ? 193.31516 200.41022 183.42831 1.000 37.54340 ? 388 ALA E N     1 
ATOM   12230 C CA    . ALA E  1 388 ? 194.24041 200.79874 182.37377 1.000 37.54408 ? 388 ALA E CA    1 
ATOM   12231 C C     . ALA E  1 388 ? 195.65949 200.92931 182.89503 1.000 39.24217 ? 388 ALA E C     1 
ATOM   12232 O O     . ALA E  1 388 ? 196.60842 200.65087 182.16488 1.000 45.52628 ? 388 ALA E O     1 
ATOM   12233 C CB    . ALA E  1 388 ? 193.78512 202.09925 181.73055 1.000 38.24675 ? 388 ALA E CB    1 
ATOM   12234 N N     . GLU E  1 389 ? 195.82458 201.35181 184.14356 1.000 37.86115 ? 389 GLU E N     1 
ATOM   12235 C CA    . GLU E  1 389 ? 197.14090 201.60499 184.70342 1.000 37.56124 ? 389 GLU E CA    1 
ATOM   12236 C C     . GLU E  1 389 ? 197.89088 200.33353 185.06681 1.000 38.46806 ? 389 GLU E C     1 
ATOM   12237 O O     . GLU E  1 389 ? 199.09799 200.39826 185.29808 1.000 41.40816 ? 389 GLU E O     1 
ATOM   12238 C CB    . GLU E  1 389 ? 197.02492 202.49715 185.93465 1.000 37.48207 ? 389 GLU E CB    1 
ATOM   12239 C CG    . GLU E  1 389 ? 196.74744 203.95517 185.63304 1.000 39.93651 ? 389 GLU E CG    1 
ATOM   12240 C CD    . GLU E  1 389 ? 195.30192 204.22707 185.26043 1.000 45.28599 ? 389 GLU E CD    1 
ATOM   12241 O OE1   . GLU E  1 389 ? 194.48328 203.29398 185.30721 1.000 44.77509 ? 389 GLU E OE1   1 
ATOM   12242 O OE2   . GLU E  1 389 ? 194.98067 205.37776 184.91562 1.000 46.78383 ? 389 GLU E OE2   1 
ATOM   12243 N N     . SER E  1 390 ? 197.22219 199.19581 185.13284 1.000 37.14983 ? 390 SER E N     1 
ATOM   12244 C CA    . SER E  1 390 ? 197.89680 197.95972 185.47912 1.000 33.74813 ? 390 SER E CA    1 
ATOM   12245 C C     . SER E  1 390 ? 198.82027 197.51341 184.34940 1.000 37.14766 ? 390 SER E C     1 
ATOM   12246 O O     . SER E  1 390 ? 198.50165 197.69722 183.17784 1.000 38.51024 ? 390 SER E O     1 
ATOM   12247 C CB    . SER E  1 390 ? 196.88230 196.86471 185.79578 1.000 32.34225 ? 390 SER E CB    1 
ATOM   12248 O OG    . SER E  1 390 ? 196.10874 196.53479 184.67015 1.000 35.59453 ? 390 SER E OG    1 
ATOM   12249 N N     . PRO E  1 391 ? 199.96220 196.91860 184.67202 1.000 37.56970 ? 391 PRO E N     1 
ATOM   12250 C CA    . PRO E  1 391 ? 200.88976 196.48786 183.62791 1.000 34.95420 ? 391 PRO E CA    1 
ATOM   12251 C C     . PRO E  1 391 ? 200.31878 195.36197 182.78613 1.000 38.31385 ? 391 PRO E C     1 
ATOM   12252 O O     . PRO E  1 391 ? 199.47621 194.58704 183.23283 1.000 41.03944 ? 391 PRO E O     1 
ATOM   12253 C CB    . PRO E  1 391 ? 202.11265 196.02535 184.42453 1.000 32.85980 ? 391 PRO E CB    1 
ATOM   12254 C CG    . PRO E  1 391 ? 201.59592 195.67642 185.74332 1.000 31.68804 ? 391 PRO E CG    1 
ATOM   12255 C CD    . PRO E  1 391 ? 200.45532 196.59768 186.01043 1.000 32.72402 ? 391 PRO E CD    1 
ATOM   12256 N N     . GLY E  1 392 ? 200.78145 195.28387 181.55413 1.000 41.46108 ? 392 GLY E N     1 
ATOM   12257 C CA    . GLY E  1 392 ? 200.31795 194.28155 180.62205 1.000 43.43104 ? 392 GLY E CA    1 
ATOM   12258 C C     . GLY E  1 392 ? 199.47440 194.88588 179.51056 1.000 47.69137 ? 392 GLY E C     1 
ATOM   12259 O O     . GLY E  1 392 ? 198.93312 195.98374 179.62301 1.000 46.19196 ? 392 GLY E O     1 
ATOM   12260 N N     . GLU E  1 393 ? 199.37271 194.14750 178.41624 1.000 55.12914 ? 393 GLU E N     1 
ATOM   12261 C CA    . GLU E  1 393 ? 198.62203 194.61256 177.26465 1.000 53.66089 ? 393 GLU E CA    1 
ATOM   12262 C C     . GLU E  1 393 ? 197.16428 194.16982 177.35430 1.000 47.72914 ? 393 GLU E C     1 
ATOM   12263 O O     . GLU E  1 393 ? 196.77483 193.37772 178.20346 1.000 49.68320 ? 393 GLU E O     1 
ATOM   12264 C CB    . GLU E  1 393 ? 199.25084 194.09380 175.96619 1.000 60.85527 ? 393 GLU E CB    1 
ATOM   12265 C CG    . GLU E  1 393 ? 200.58957 194.71433 175.62744 1.000 71.83972 ? 393 GLU E CG    1 
ATOM   12266 C CD    . GLU E  1 393 ? 201.18581 194.16488 174.34753 1.000 89.10119 ? 393 GLU E CD    1 
ATOM   12267 O OE1   . GLU E  1 393 ? 200.64764 193.17879 173.81201 1.000 91.74419 ? 393 GLU E OE1   1 
ATOM   12268 O OE2   . GLU E  1 393 ? 202.19822 194.72457 173.86505 1.000 93.18680 ? 393 GLU E OE2   1 
ATOM   12269 N N     . LEU E  1 394 ? 196.36195 194.68173 176.43901 1.000 45.82164 ? 394 LEU E N     1 
ATOM   12270 C CA    . LEU E  1 394 ? 194.94678 194.36181 176.34546 1.000 42.86160 ? 394 LEU E CA    1 
ATOM   12271 C C     . LEU E  1 394 ? 194.77168 193.18220 175.39614 1.000 41.99843 ? 394 LEU E C     1 
ATOM   12272 O O     . LEU E  1 394 ? 195.46876 193.09290 174.38588 1.000 47.83613 ? 394 LEU E O     1 
ATOM   12273 C CB    . LEU E  1 394 ? 194.16797 195.57483 175.85689 1.000 42.33953 ? 394 LEU E CB    1 
ATOM   12274 C CG    . LEU E  1 394 ? 192.77804 195.80981 176.41661 1.000 44.90068 ? 394 LEU E CG    1 
ATOM   12275 C CD1   . LEU E  1 394 ? 192.85724 195.89188 177.92179 1.000 43.19077 ? 394 LEU E CD1   1 
ATOM   12276 C CD2   . LEU E  1 394 ? 192.22177 197.08976 175.85933 1.000 44.65040 ? 394 LEU E CD2   1 
ATOM   12277 N N     . ILE E  1 395 ? 193.85800 192.27425 175.72500 1.000 36.88256 ? 395 ILE E N     1 
ATOM   12278 C CA    . ILE E  1 395 ? 193.64481 191.04381 174.97400 1.000 35.10659 ? 395 ILE E CA    1 
ATOM   12279 C C     . ILE E  1 395 ? 192.17861 190.97259 174.56864 1.000 35.43603 ? 395 ILE E C     1 
ATOM   12280 O O     . ILE E  1 395 ? 191.30189 191.32534 175.35396 1.000 36.44678 ? 395 ILE E O     1 
ATOM   12281 C CB    . ILE E  1 395 ? 194.04926 189.80683 175.79969 1.000 37.06177 ? 395 ILE E CB    1 
ATOM   12282 C CG1   . ILE E  1 395 ? 195.45950 189.98313 176.35955 1.000 43.03925 ? 395 ILE E CG1   1 
ATOM   12283 C CG2   . ILE E  1 395 ? 193.97170 188.55441 174.96792 1.000 35.55563 ? 395 ILE E CG2   1 
ATOM   12284 C CD1   . ILE E  1 395 ? 195.82479 188.99164 177.42380 1.000 40.77201 ? 395 ILE E CD1   1 
ATOM   12285 N N     . PHE E  1 396 ? 191.90570 190.53059 173.34770 1.000 37.49010 ? 396 PHE E N     1 
ATOM   12286 C CA    . PHE E  1 396 ? 190.53704 190.37149 172.87057 1.000 35.95441 ? 396 PHE E CA    1 
ATOM   12287 C C     . PHE E  1 396 ? 190.14481 188.90627 172.81647 1.000 34.82157 ? 396 PHE E C     1 
ATOM   12288 O O     . PHE E  1 396 ? 190.87156 188.08343 172.26588 1.000 43.32007 ? 396 PHE E O     1 
ATOM   12289 C CB    . PHE E  1 396 ? 190.36196 191.00050 171.49031 1.000 37.43692 ? 396 PHE E CB    1 
ATOM   12290 C CG    . PHE E  1 396 ? 190.01671 192.44775 171.52480 1.000 37.60659 ? 396 PHE E CG    1 
ATOM   12291 C CD1   . PHE E  1 396 ? 188.70555 192.85268 171.63513 1.000 38.91116 ? 396 PHE E CD1   1 
ATOM   12292 C CD2   . PHE E  1 396 ? 191.00152 193.40903 171.44162 1.000 39.41892 ? 396 PHE E CD2   1 
ATOM   12293 C CE1   . PHE E  1 396 ? 188.38513 194.18706 171.66264 1.000 40.68332 ? 396 PHE E CE1   1 
ATOM   12294 C CE2   . PHE E  1 396 ? 190.67841 194.74846 171.47396 1.000 41.53810 ? 396 PHE E CE2   1 
ATOM   12295 C CZ    . PHE E  1 396 ? 189.36814 195.12983 171.58725 1.000 40.60496 ? 396 PHE E CZ    1 
ATOM   12296 N N     . VAL E  1 397 ? 188.99839 188.58555 173.39697 1.000 34.04236 ? 397 VAL E N     1 
ATOM   12297 C CA    . VAL E  1 397 ? 188.40702 187.25972 173.30557 1.000 37.54165 ? 397 VAL E CA    1 
ATOM   12298 C C     . VAL E  1 397 ? 186.93146 187.42659 172.98710 1.000 43.25654 ? 397 VAL E C     1 
ATOM   12299 O O     . VAL E  1 397 ? 186.18514 187.99364 173.78957 1.000 47.53579 ? 397 VAL E O     1 
ATOM   12300 C CB    . VAL E  1 397 ? 188.59519 186.43938 174.59262 1.000 37.08023 ? 397 VAL E CB    1 
ATOM   12301 C CG1   . VAL E  1 397 ? 188.04971 185.05467 174.41080 1.000 34.30539 ? 397 VAL E CG1   1 
ATOM   12302 C CG2   . VAL E  1 397 ? 190.05202 186.38802 175.00454 1.000 32.82839 ? 397 VAL E CG2   1 
ATOM   12303 N N     . ASN E  1 398 ? 186.51403 186.93771 171.81893 1.000 43.24119 ? 398 ASN E N     1 
ATOM   12304 C CA    . ASN E  1 398 ? 185.11547 187.00328 171.38437 1.000 41.44838 ? 398 ASN E CA    1 
ATOM   12305 C C     . ASN E  1 398 ? 184.58383 188.43137 171.43443 1.000 41.38675 ? 398 ASN E C     1 
ATOM   12306 O O     . ASN E  1 398 ? 183.44200 188.67681 171.79298 1.000 45.48052 ? 398 ASN E O     1 
ATOM   12307 C CB    . ASN E  1 398 ? 184.23967 186.06598 172.21382 1.000 44.92085 ? 398 ASN E CB    1 
ATOM   12308 C CG    . ASN E  1 398 ? 184.70123 184.63919 172.15013 1.000 54.48857 ? 398 ASN E CG    1 
ATOM   12309 O OD1   . ASN E  1 398 ? 185.12833 184.15749 171.10355 1.000 60.26406 ? 398 ASN E OD1   1 
ATOM   12310 N ND2   . ASN E  1 398 ? 184.62013 183.94394 173.27446 1.000 59.26153 ? 398 ASN E ND2   1 
ATOM   12311 N N     . GLY E  1 399 ? 185.43087 189.38435 171.07840 1.000 42.67258 ? 399 GLY E N     1 
ATOM   12312 C CA    . GLY E  1 399 ? 185.05327 190.77176 171.05670 1.000 43.59022 ? 399 GLY E CA    1 
ATOM   12313 C C     . GLY E  1 399 ? 185.14182 191.49735 172.37942 1.000 45.63446 ? 399 GLY E C     1 
ATOM   12314 O O     . GLY E  1 399 ? 184.96664 192.71916 172.40316 1.000 48.46133 ? 399 GLY E O     1 
ATOM   12315 N N     . LYS E  1 400 ? 185.41223 190.80611 173.47880 1.000 46.38322 ? 400 LYS E N     1 
ATOM   12316 C CA    . LYS E  1 400 ? 185.50937 191.44727 174.78046 1.000 43.56419 ? 400 LYS E CA    1 
ATOM   12317 C C     . LYS E  1 400 ? 186.96386 191.63676 175.18325 1.000 39.32732 ? 400 LYS E C     1 
ATOM   12318 O O     . LYS E  1 400 ? 187.83986 190.86652 174.79880 1.000 42.02229 ? 400 LYS E O     1 
ATOM   12319 C CB    . LYS E  1 400 ? 184.76897 190.63281 175.84236 1.000 43.49107 ? 400 LYS E CB    1 
ATOM   12320 C CG    . LYS E  1 400 ? 183.26284 190.75182 175.75389 1.000 52.40126 ? 400 LYS E CG    1 
ATOM   12321 C CD    . LYS E  1 400 ? 182.56035 189.93491 176.82699 1.000 61.78176 ? 400 LYS E CD    1 
ATOM   12322 C CE    . LYS E  1 400 ? 182.58751 188.44749 176.51700 1.000 67.00957 ? 400 LYS E CE    1 
ATOM   12323 N NZ    . LYS E  1 400 ? 181.51059 188.07384 175.56678 1.000 71.72680 ? 400 LYS E NZ    1 
ATOM   12324 N N     . GLN E  1 401 ? 187.21232 192.66941 175.96368 1.000 36.31180 ? 401 GLN E N     1 
ATOM   12325 C CA    . GLN E  1 401 ? 188.55551 193.04250 176.37980 1.000 35.94973 ? 401 GLN E CA    1 
ATOM   12326 C C     . GLN E  1 401 ? 188.86565 192.45076 177.75052 1.000 35.06207 ? 401 GLN E C     1 
ATOM   12327 O O     . GLN E  1 401 ? 188.03249 192.48499 178.65499 1.000 35.57116 ? 401 GLN E O     1 
ATOM   12328 C CB    . GLN E  1 401 ? 188.70810 194.55716 176.41918 1.000 38.68018 ? 401 GLN E CB    1 
ATOM   12329 C CG    . GLN E  1 401 ? 188.55467 195.23127 175.07316 1.000 41.61884 ? 401 GLN E CG    1 
ATOM   12330 C CD    . GLN E  1 401 ? 188.75791 196.72959 175.12150 1.000 46.66364 ? 401 GLN E CD    1 
ATOM   12331 O OE1   . GLN E  1 401 ? 188.25874 197.40003 176.01088 1.000 52.57694 ? 401 GLN E OE1   1 
ATOM   12332 N NE2   . GLN E  1 401 ? 189.46599 197.26231 174.14767 1.000 45.76604 ? 401 GLN E NE2   1 
ATOM   12333 N N     . PHE E  1 402 ? 190.06118 191.89340 177.88565 1.000 32.85178 ? 402 PHE E N     1 
ATOM   12334 C CA    . PHE E  1 402 ? 190.56795 191.32784 179.12350 1.000 30.20109 ? 402 PHE E CA    1 
ATOM   12335 C C     . PHE E  1 402 ? 192.01717 191.73555 179.28418 1.000 32.19004 ? 402 PHE E C     1 
ATOM   12336 O O     . PHE E  1 402 ? 192.61910 192.31915 178.38867 1.000 37.08792 ? 402 PHE E O     1 
ATOM   12337 C CB    . PHE E  1 402 ? 190.47615 189.79455 179.14492 1.000 27.64160 ? 402 PHE E CB    1 
ATOM   12338 C CG    . PHE E  1 402 ? 189.08257 189.25331 178.97827 1.000 30.87972 ? 402 PHE E CG    1 
ATOM   12339 C CD1   . PHE E  1 402 ? 188.53675 189.08184 177.72382 1.000 34.49953 ? 402 PHE E CD1   1 
ATOM   12340 C CD2   . PHE E  1 402 ? 188.32991 188.89847 180.07593 1.000 27.64438 ? 402 PHE E CD2   1 
ATOM   12341 C CE1   . PHE E  1 402 ? 187.26578 188.59118 177.57188 1.000 36.60094 ? 402 PHE E CE1   1 
ATOM   12342 C CE2   . PHE E  1 402 ? 187.06343 188.41156 179.93128 1.000 30.53904 ? 402 PHE E CE2   1 
ATOM   12343 C CZ    . PHE E  1 402 ? 186.52502 188.25735 178.67790 1.000 35.15805 ? 402 PHE E CZ    1 
ATOM   12344 N N     . LYS E  1 403 ? 192.57643 191.41150 180.44271 1.000 31.29562 ? 403 LYS E N     1 
ATOM   12345 C CA    . LYS E  1 403 ? 194.02100 191.44722 180.60961 1.000 32.20146 ? 403 LYS E CA    1 
ATOM   12346 C C     . LYS E  1 403 ? 194.45420 190.46349 181.67941 1.000 28.88375 ? 403 LYS E C     1 
ATOM   12347 O O     . LYS E  1 403 ? 193.67190 190.04838 182.52233 1.000 30.00495 ? 403 LYS E O     1 
ATOM   12348 C CB    . LYS E  1 403 ? 194.53424 192.85588 180.91481 1.000 30.88927 ? 403 LYS E CB    1 
ATOM   12349 C CG    . LYS E  1 403 ? 193.82360 193.60967 181.96440 1.000 31.60882 ? 403 LYS E CG    1 
ATOM   12350 C CD    . LYS E  1 403 ? 194.06297 195.09144 181.76819 1.000 33.78388 ? 403 LYS E CD    1 
ATOM   12351 C CE    . LYS E  1 403 ? 195.52672 195.40340 181.65896 1.000 34.06827 ? 403 LYS E CE    1 
ATOM   12352 N NZ    . LYS E  1 403 ? 195.81631 196.85852 181.63505 1.000 38.00089 ? 403 LYS E NZ    1 
ATOM   12353 N N     . SER E  1 404 ? 195.72903 190.10510 181.62192 1.000 31.00887 ? 404 SER E N     1 
ATOM   12354 C CA    . SER E  1 404 ? 196.26138 188.98608 182.38249 1.000 25.70656 ? 404 SER E CA    1 
ATOM   12355 C C     . SER E  1 404 ? 196.29554 189.28156 183.87591 1.000 27.29057 ? 404 SER E C     1 
ATOM   12356 O O     . SER E  1 404 ? 196.54551 190.40736 184.30147 1.000 30.71153 ? 404 SER E O     1 
ATOM   12357 C CB    . SER E  1 404 ? 197.65860 188.64611 181.88204 1.000 24.55292 ? 404 SER E CB    1 
ATOM   12358 O OG    . SER E  1 404 ? 198.19165 187.51941 182.54349 1.000 40.12022 ? 404 SER E OG    1 
ATOM   12359 N N     . TYR E  1 405 ? 196.06840 188.24197 184.67389 1.000 24.19171 ? 405 TYR E N     1 
ATOM   12360 C CA    . TYR E  1 405 ? 196.15489 188.32345 186.12638 1.000 23.14350 ? 405 TYR E CA    1 
ATOM   12361 C C     . TYR E  1 405 ? 196.59172 186.96161 186.63936 1.000 23.14708 ? 405 TYR E C     1 
ATOM   12362 O O     . TYR E  1 405 ? 195.90743 185.96520 186.41152 1.000 28.18898 ? 405 TYR E O     1 
ATOM   12363 C CB    . TYR E  1 405 ? 194.81980 188.75472 186.73614 1.000 22.35745 ? 405 TYR E CB    1 
ATOM   12364 C CG    . TYR E  1 405 ? 194.83711 188.92300 188.23431 1.000 24.30105 ? 405 TYR E CG    1 
ATOM   12365 C CD1   . TYR E  1 405 ? 195.81314 189.68367 188.85557 1.000 24.05404 ? 405 TYR E CD1   1 
ATOM   12366 C CD2   . TYR E  1 405 ? 193.87669 188.32471 189.03229 1.000 20.68456 ? 405 TYR E CD2   1 
ATOM   12367 C CE1   . TYR E  1 405 ? 195.83884 189.83715 190.21896 1.000 22.52255 ? 405 TYR E CE1   1 
ATOM   12368 C CE2   . TYR E  1 405 ? 193.89971 188.47236 190.40000 1.000 22.56555 ? 405 TYR E CE2   1 
ATOM   12369 C CZ    . TYR E  1 405 ? 194.88333 189.22775 190.98777 1.000 24.16206 ? 405 TYR E CZ    1 
ATOM   12370 O OH    . TYR E  1 405 ? 194.90731 189.37397 192.34104 1.000 23.75871 ? 405 TYR E OH    1 
ATOM   12371 N N     . ARG E  1 406 ? 197.73430 186.90471 187.30516 1.000 24.45897 ? 406 ARG E N     1 
ATOM   12372 C CA    . ARG E  1 406 ? 198.29164 185.64137 187.74999 1.000 23.12391 ? 406 ARG E CA    1 
ATOM   12373 C C     . ARG E  1 406 ? 198.82500 185.77783 189.16528 1.000 24.34755 ? 406 ARG E C     1 
ATOM   12374 O O     . ARG E  1 406 ? 199.31021 186.83392 189.56137 1.000 26.33978 ? 406 ARG E O     1 
ATOM   12375 C CB    . ARG E  1 406 ? 199.40109 185.15251 186.80998 1.000 27.11273 ? 406 ARG E CB    1 
ATOM   12376 C CG    . ARG E  1 406 ? 200.66999 185.99218 186.81301 1.000 28.04713 ? 406 ARG E CG    1 
ATOM   12377 C CD    . ARG E  1 406 ? 201.67907 185.49480 185.83167 1.000 33.87131 ? 406 ARG E CD    1 
ATOM   12378 N NE    . ARG E  1 406 ? 202.91071 186.26591 185.83582 1.000 38.06560 ? 406 ARG E NE    1 
ATOM   12379 C CZ    . ARG E  1 406 ? 203.95377 186.02528 185.05837 1.000 39.16100 ? 406 ARG E CZ    1 
ATOM   12380 N NH1   . ARG E  1 406 ? 203.95675 185.03385 184.19157 1.000 37.99011 ? 406 ARG E NH1   1 
ATOM   12381 N NH2   . ARG E  1 406 ? 205.02732 186.79765 185.15979 1.000 40.89865 ? 406 ARG E NH2   1 
ATOM   12382 N N     . GLY E  1 407 ? 198.72212 184.69765 189.92542 1.000 25.38362 ? 407 GLY E N     1 
ATOM   12383 C CA    . GLY E  1 407 ? 199.29573 184.67825 191.25134 1.000 24.16123 ? 407 GLY E CA    1 
ATOM   12384 C C     . GLY E  1 407 ? 200.80753 184.71960 191.19798 1.000 28.27929 ? 407 GLY E C     1 
ATOM   12385 O O     . GLY E  1 407 ? 201.42419 184.25664 190.24907 1.000 32.68815 ? 407 GLY E O     1 
ATOM   12386 N N     . MET E  1 408 ? 201.41531 185.29115 192.23768 1.000 28.86143 ? 408 MET E N     1 
ATOM   12387 C CA    . MET E  1 408 ? 202.86667 185.33515 192.29995 1.000 30.38559 ? 408 MET E CA    1 
ATOM   12388 C C     . MET E  1 408 ? 203.45995 183.98523 192.65409 1.000 29.68007 ? 408 MET E C     1 
ATOM   12389 O O     . MET E  1 408 ? 204.66934 183.82032 192.55340 1.000 35.18418 ? 408 MET E O     1 
ATOM   12390 C CB    . MET E  1 408 ? 203.32483 186.40719 193.29435 1.000 28.91977 ? 408 MET E CB    1 
ATOM   12391 C CG    . MET E  1 408 ? 202.96763 187.80970 192.86764 1.000 30.38939 ? 408 MET E CG    1 
ATOM   12392 S SD    . MET E  1 408 ? 203.91303 188.39367 191.44978 1.000 37.64065 ? 408 MET E SD    1 
ATOM   12393 C CE    . MET E  1 408 ? 205.39545 188.96265 192.25576 1.000 33.52538 ? 408 MET E CE    1 
ATOM   12394 N N     . GLY E  1 409 ? 202.64740 183.02745 193.07387 1.000 30.39301 ? 409 GLY E N     1 
ATOM   12395 C CA    . GLY E  1 409 ? 203.09565 181.67974 193.30370 1.000 26.79080 ? 409 GLY E CA    1 
ATOM   12396 C C     . GLY E  1 409 ? 202.72600 180.77857 192.15601 1.000 31.11464 ? 409 GLY E C     1 
ATOM   12397 O O     . GLY E  1 409 ? 202.84307 179.55811 192.27500 1.000 33.45053 ? 409 GLY E O     1 
ATOM   12398 N N     . SER E  1 410 ? 202.26208 181.34037 191.05555 1.000 33.03109 ? 410 SER E N     1 
ATOM   12399 C CA    . SER E  1 410 ? 201.93554 180.57559 189.87473 1.000 32.70052 ? 410 SER E CA    1 
ATOM   12400 C C     . SER E  1 410 ? 203.20762 180.10296 189.18847 1.000 39.17870 ? 410 SER E C     1 
ATOM   12401 O O     . SER E  1 410 ? 204.28526 180.65746 189.37926 1.000 42.14051 ? 410 SER E O     1 
ATOM   12402 C CB    . SER E  1 410 ? 201.10306 181.41715 188.91828 1.000 32.28018 ? 410 SER E CB    1 
ATOM   12403 O OG    . SER E  1 410 ? 200.61743 180.65030 187.85241 1.000 40.70113 ? 410 SER E OG    1 
ATOM   12404 N N     . LEU E  1 411 ? 203.06999 179.06411 188.37144 1.000 42.15896 ? 411 LEU E N     1 
ATOM   12405 C CA    . LEU E  1 411 ? 204.23168 178.49597 187.69402 1.000 44.10248 ? 411 LEU E CA    1 
ATOM   12406 C C     . LEU E  1 411 ? 204.87530 179.51778 186.76369 1.000 45.39234 ? 411 LEU E C     1 
ATOM   12407 O O     . LEU E  1 411 ? 206.09967 179.65701 186.73367 1.000 50.01104 ? 411 LEU E O     1 
ATOM   12408 C CB    . LEU E  1 411 ? 203.82788 177.23747 186.92561 1.000 43.61636 ? 411 LEU E CB    1 
ATOM   12409 C CG    . LEU E  1 411 ? 204.96690 176.44159 186.31910 1.000 47.87557 ? 411 LEU E CG    1 
ATOM   12410 C CD1   . LEU E  1 411 ? 205.86362 175.88681 187.41969 1.000 50.05485 ? 411 LEU E CD1   1 
ATOM   12411 C CD2   . LEU E  1 411 ? 204.44883 175.33053 185.42838 1.000 45.39875 ? 411 LEU E CD2   1 
ATOM   12412 N N     . GLY E  1 412 ? 204.06646 180.25908 186.01177 1.000 44.71480 ? 412 GLY E N     1 
ATOM   12413 C CA    . GLY E  1 412 ? 204.61059 181.24365 185.09643 1.000 46.69768 ? 412 GLY E CA    1 
ATOM   12414 C C     . GLY E  1 412 ? 205.23630 182.42906 185.78457 1.000 45.85651 ? 412 GLY E C     1 
ATOM   12415 O O     . GLY E  1 412 ? 206.07042 183.10710 185.18697 1.000 51.23014 ? 412 GLY E O     1 
ATOM   12416 N N     . ALA E  1 413 ? 204.84980 182.70279 187.01946 1.000 46.28938 ? 413 ALA E N     1 
ATOM   12417 C CA    . ALA E  1 413 ? 205.41328 183.82589 187.74181 1.000 42.75540 ? 413 ALA E CA    1 
ATOM   12418 C C     . ALA E  1 413 ? 206.64115 183.43850 188.54264 1.000 49.16346 ? 413 ALA E C     1 
ATOM   12419 O O     . ALA E  1 413 ? 207.55681 184.24995 188.67561 1.000 53.86844 ? 413 ALA E O     1 
ATOM   12420 C CB    . ALA E  1 413 ? 204.37238 184.44517 188.67102 1.000 39.18197 ? 413 ALA E CB    1 
ATOM   12421 N N     . MET E  1 414 ? 206.68570 182.22659 189.08478 1.000 49.08888 ? 414 MET E N     1 
ATOM   12422 C CA    . MET E  1 414 ? 207.78770 181.79615 189.93337 1.000 47.46677 ? 414 MET E CA    1 
ATOM   12423 C C     . MET E  1 414 ? 208.94270 181.19931 189.14979 1.000 53.23649 ? 414 MET E C     1 
ATOM   12424 O O     . MET E  1 414 ? 209.94906 180.83297 189.75436 1.000 58.66303 ? 414 MET E O     1 
ATOM   12425 C CB    . MET E  1 414 ? 207.29852 180.79204 190.99066 1.000 44.49543 ? 414 MET E CB    1 
ATOM   12426 C CG    . MET E  1 414 ? 207.06255 179.39757 190.48410 1.000 53.40306 ? 414 MET E CG    1 
ATOM   12427 S SD    . MET E  1 414 ? 205.93045 178.45489 191.52723 1.000 59.76293 ? 414 MET E SD    1 
ATOM   12428 C CE    . MET E  1 414 ? 206.81343 178.45283 193.06473 1.000 46.49520 ? 414 MET E CE    1 
ATOM   12429 N N     . GLN E  1 415 ? 208.83232 181.09578 187.83355 1.000 55.20281 ? 415 GLN E N     1 
ATOM   12430 C CA    . GLN E  1 415 ? 209.96066 180.71385 187.00613 1.000 55.49014 ? 415 GLN E CA    1 
ATOM   12431 C C     . GLN E  1 415 ? 210.80825 181.92874 186.69170 1.000 60.08433 ? 415 GLN E C     1 
ATOM   12432 O O     . GLN E  1 415 ? 210.34420 183.06387 186.79115 1.000 61.76780 ? 415 GLN E O     1 
ATOM   12433 C CB    . GLN E  1 415 ? 209.50112 180.03440 185.71620 1.000 52.15962 ? 415 GLN E CB    1 
ATOM   12434 C CG    . GLN E  1 415 ? 209.27766 178.54502 185.84353 1.000 58.20836 ? 415 GLN E CG    1 
ATOM   12435 C CD    . GLN E  1 415 ? 208.76717 177.92004 184.56718 1.000 63.74144 ? 415 GLN E CD    1 
ATOM   12436 O OE1   . GLN E  1 415 ? 208.29715 178.61239 183.67471 1.000 63.04511 ? 415 GLN E OE1   1 
ATOM   12437 N NE2   . GLN E  1 415 ? 208.85672 176.59852 184.47496 1.000 67.08449 ? 415 GLN E NE2   1 
ATOM   12438 N N     . LEU E  1 439 ? 208.94544 172.41616 190.64042 1.000 59.52971 ? 439 LEU E N     1 
ATOM   12439 C CA    . LEU E  1 439 ? 208.25346 173.49781 191.33775 1.000 60.85643 ? 439 LEU E CA    1 
ATOM   12440 C C     . LEU E  1 439 ? 206.83277 173.10272 191.73345 1.000 54.47094 ? 439 LEU E C     1 
ATOM   12441 O O     . LEU E  1 439 ? 206.11961 172.48578 190.94874 1.000 53.68848 ? 439 LEU E O     1 
ATOM   12442 C CB    . LEU E  1 439 ? 208.21795 174.75766 190.47252 1.000 58.91646 ? 439 LEU E CB    1 
ATOM   12443 C CG    . LEU E  1 439 ? 209.54802 175.47504 190.22875 1.000 64.10292 ? 439 LEU E CG    1 
ATOM   12444 C CD1   . LEU E  1 439 ? 209.39975 176.52048 189.14012 1.000 62.11509 ? 439 LEU E CD1   1 
ATOM   12445 C CD2   . LEU E  1 439 ? 210.06391 176.08608 191.50319 1.000 61.30043 ? 439 LEU E CD2   1 
ATOM   12446 N N     . VAL E  1 440 ? 206.42935 173.48078 192.94221 1.000 50.17716 ? 440 VAL E N     1 
ATOM   12447 C CA    . VAL E  1 440 ? 205.07152 173.24618 193.41766 1.000 42.88091 ? 440 VAL E CA    1 
ATOM   12448 C C     . VAL E  1 440 ? 204.33860 174.57854 193.47374 1.000 39.98114 ? 440 VAL E C     1 
ATOM   12449 O O     . VAL E  1 440 ? 204.41560 175.28079 194.48446 1.000 43.12168 ? 440 VAL E O     1 
ATOM   12450 C CB    . VAL E  1 440 ? 205.06270 172.54612 194.78425 1.000 42.69325 ? 440 VAL E CB    1 
ATOM   12451 C CG1   . VAL E  1 440 ? 203.64969 172.13046 195.15917 1.000 35.72750 ? 440 VAL E CG1   1 
ATOM   12452 C CG2   . VAL E  1 440 ? 205.99348 171.34852 194.77598 1.000 41.74622 ? 440 VAL E CG2   1 
ATOM   12453 N N     . PRO E  1 441 ? 203.61963 174.96073 192.42856 1.000 37.16396 ? 441 PRO E N     1 
ATOM   12454 C CA    . PRO E  1 441 ? 202.95019 176.26234 192.43337 1.000 36.26749 ? 441 PRO E CA    1 
ATOM   12455 C C     . PRO E  1 441 ? 201.80704 176.32209 193.43713 1.000 32.68970 ? 441 PRO E C     1 
ATOM   12456 O O     . PRO E  1 441 ? 201.20917 175.31283 193.79141 1.000 33.77652 ? 441 PRO E O     1 
ATOM   12457 C CB    . PRO E  1 441 ? 202.44288 176.39281 190.99447 1.000 35.80758 ? 441 PRO E CB    1 
ATOM   12458 C CG    . PRO E  1 441 ? 202.32874 175.02098 190.51351 1.000 33.69978 ? 441 PRO E CG    1 
ATOM   12459 C CD    . PRO E  1 441 ? 203.39781 174.23249 191.17857 1.000 34.80396 ? 441 PRO E CD    1 
ATOM   12460 N N     . GLU E  1 442 ? 201.51572 177.53171 193.90831 1.000 30.16655 ? 442 GLU E N     1 
ATOM   12461 C CA    . GLU E  1 442 ? 200.37822 177.77820 194.78413 1.000 28.74800 ? 442 GLU E CA    1 
ATOM   12462 C C     . GLU E  1 442 ? 199.49616 178.90334 194.26219 1.000 28.37446 ? 442 GLU E C     1 
ATOM   12463 O O     . GLU E  1 442 ? 198.86817 179.60616 195.04150 1.000 28.18384 ? 442 GLU E O     1 
ATOM   12464 C CB    . GLU E  1 442 ? 200.84901 178.06432 196.20550 1.000 30.89997 ? 442 GLU E CB    1 
ATOM   12465 C CG    . GLU E  1 442 ? 201.30854 176.81571 196.94428 1.000 35.10871 ? 442 GLU E CG    1 
ATOM   12466 C CD    . GLU E  1 442 ? 201.73132 177.07689 198.36293 1.000 45.62755 ? 442 GLU E CD    1 
ATOM   12467 O OE1   . GLU E  1 442 ? 200.92934 177.63502 199.13160 1.000 47.94456 ? 442 GLU E OE1   1 
ATOM   12468 O OE2   . GLU E  1 442 ? 202.86935 176.72298 198.72154 1.000 55.54432 ? 442 GLU E OE2   1 
ATOM   12469 N N     . GLY E  1 443 ? 199.43291 179.07260 192.94601 1.000 28.14858 ? 443 GLY E N     1 
ATOM   12470 C CA    . GLY E  1 443 ? 198.57424 180.04515 192.29943 1.000 23.58135 ? 443 GLY E CA    1 
ATOM   12471 C C     . GLY E  1 443 ? 198.31700 179.61938 190.87755 1.000 26.93485 ? 443 GLY E C     1 
ATOM   12472 O O     . GLY E  1 443 ? 198.87978 178.64236 190.39026 1.000 29.26370 ? 443 GLY E O     1 
ATOM   12473 N N     . ILE E  1 444 ? 197.45498 180.36868 190.20112 1.000 26.46163 ? 444 ILE E N     1 
ATOM   12474 C CA    . ILE E  1 444 ? 197.07164 180.05717 188.83314 1.000 24.77546 ? 444 ILE E CA    1 
ATOM   12475 C C     . ILE E  1 444 ? 197.24536 181.29137 187.95369 1.000 26.06414 ? 444 ILE E C     1 
ATOM   12476 O O     . ILE E  1 444 ? 197.50541 182.39062 188.42556 1.000 26.79652 ? 444 ILE E O     1 
ATOM   12477 C CB    . ILE E  1 444 ? 195.62908 179.51571 188.73793 1.000 23.80166 ? 444 ILE E CB    1 
ATOM   12478 C CG1   . ILE E  1 444 ? 194.65177 180.48260 189.39601 1.000 21.13983 ? 444 ILE E CG1   1 
ATOM   12479 C CG2   . ILE E  1 444 ? 195.53417 178.12799 189.33932 1.000 19.89766 ? 444 ILE E CG2   1 
ATOM   12480 C CD1   . ILE E  1 444 ? 193.38986 180.67666 188.65816 1.000 20.37511 ? 444 ILE E CD1   1 
ATOM   12481 N N     . GLU E  1 445 ? 197.11237 181.07989 186.65301 1.000 28.84144 ? 445 GLU E N     1 
ATOM   12482 C CA    . GLU E  1 445 ? 197.13262 182.13628 185.65679 1.000 28.41399 ? 445 GLU E CA    1 
ATOM   12483 C C     . GLU E  1 445 ? 195.73954 182.30449 185.07333 1.000 26.22557 ? 445 GLU E C     1 
ATOM   12484 O O     . GLU E  1 445 ? 195.05417 181.31594 184.82794 1.000 30.38983 ? 445 GLU E O     1 
ATOM   12485 C CB    . GLU E  1 445 ? 198.11929 181.81874 184.53410 1.000 29.04973 ? 445 GLU E CB    1 
ATOM   12486 C CG    . GLU E  1 445 ? 199.57085 181.79334 184.93977 1.000 35.55800 ? 445 GLU E CG    1 
ATOM   12487 C CD    . GLU E  1 445 ? 200.47934 182.35937 183.85811 1.000 53.77870 ? 445 GLU E CD    1 
ATOM   12488 O OE1   . GLU E  1 445 ? 200.04386 182.41785 182.69276 1.000 59.89566 ? 445 GLU E OE1   1 
ATOM   12489 O OE2   . GLU E  1 445 ? 201.62634 182.74298 184.16525 1.000 52.18848 ? 445 GLU E OE2   1 
ATOM   12490 N N     . GLY E  1 446 ? 195.32638 183.54079 184.83507 1.000 22.14800 ? 446 GLY E N     1 
ATOM   12491 C CA    . GLY E  1 446 ? 194.05786 183.78744 184.19525 1.000 22.50786 ? 446 GLY E CA    1 
ATOM   12492 C C     . GLY E  1 446 ? 193.97243 185.17971 183.62659 1.000 24.06953 ? 446 GLY E C     1 
ATOM   12493 O O     . GLY E  1 446 ? 194.98050 185.86179 183.46395 1.000 27.50560 ? 446 GLY E O     1 
ATOM   12494 N N     . ARG E  1 447 ? 192.75188 185.62021 183.32664 1.000 23.66709 ? 447 ARG E N     1 
ATOM   12495 C CA    . ARG E  1 447 ? 192.54905 186.97404 182.83655 1.000 25.57589 ? 447 ARG E CA    1 
ATOM   12496 C C     . ARG E  1 447 ? 191.26046 187.54314 183.40787 1.000 25.14365 ? 447 ARG E C     1 
ATOM   12497 O O     . ARG E  1 447 ? 190.32699 186.80851 183.71022 1.000 28.56813 ? 447 ARG E O     1 
ATOM   12498 C CB    . ARG E  1 447 ? 192.53908 187.01746 181.29625 1.000 25.39537 ? 447 ARG E CB    1 
ATOM   12499 C CG    . ARG E  1 447 ? 191.65583 186.02824 180.62729 1.000 27.70837 ? 447 ARG E CG    1 
ATOM   12500 C CD    . ARG E  1 447 ? 191.75816 186.11927 179.09943 1.000 32.05936 ? 447 ARG E CD    1 
ATOM   12501 N NE    . ARG E  1 447 ? 193.08371 185.77142 178.60692 1.000 31.37182 ? 447 ARG E NE    1 
ATOM   12502 C CZ    . ARG E  1 447 ? 193.37169 184.64331 177.97495 1.000 29.28068 ? 447 ARG E CZ    1 
ATOM   12503 N NH1   . ARG E  1 447 ? 192.45156 183.73382 177.73418 1.000 26.30357 ? 447 ARG E NH1   1 
ATOM   12504 N NH2   . ARG E  1 447 ? 194.61739 184.41754 177.58668 1.000 25.53853 ? 447 ARG E NH2   1 
ATOM   12505 N N     . VAL E  1 448 ? 191.22842 188.86211 183.56500 1.000 25.95768 ? 448 VAL E N     1 
ATOM   12506 C CA    . VAL E  1 448 ? 190.08504 189.56389 184.14122 1.000 26.63415 ? 448 VAL E CA    1 
ATOM   12507 C C     . VAL E  1 448 ? 189.57267 190.59149 183.14103 1.000 27.89717 ? 448 VAL E C     1 
ATOM   12508 O O     . VAL E  1 448 ? 190.35916 191.10363 182.33963 1.000 31.78114 ? 448 VAL E O     1 
ATOM   12509 C CB    . VAL E  1 448 ? 190.44914 190.23382 185.47955 1.000 25.11464 ? 448 VAL E CB    1 
ATOM   12510 C CG1   . VAL E  1 448 ? 190.82666 189.21049 186.51221 1.000 22.55707 ? 448 VAL E CG1   1 
ATOM   12511 C CG2   . VAL E  1 448 ? 191.56668 191.23651 185.28924 1.000 24.77073 ? 448 VAL E CG2   1 
ATOM   12512 N N     . PRO E  1 449 ? 188.28740 190.92572 183.15381 1.000 30.24804 ? 449 PRO E N     1 
ATOM   12513 C CA    . PRO E  1 449 ? 187.76212 191.89277 182.18639 1.000 28.10283 ? 449 PRO E CA    1 
ATOM   12514 C C     . PRO E  1 449 ? 188.32969 193.28560 182.38092 1.000 31.02024 ? 449 PRO E C     1 
ATOM   12515 O O     . PRO E  1 449 ? 188.68322 193.68423 183.48727 1.000 38.08457 ? 449 PRO E O     1 
ATOM   12516 C CB    . PRO E  1 449 ? 186.25482 191.85957 182.45163 1.000 30.55462 ? 449 PRO E CB    1 
ATOM   12517 C CG    . PRO E  1 449 ? 186.10930 191.30784 183.79587 1.000 29.07756 ? 449 PRO E CG    1 
ATOM   12518 C CD    . PRO E  1 449 ? 187.22774 190.35726 183.98732 1.000 26.93831 ? 449 PRO E CD    1 
ATOM   12519 N N     . PHE E  1 450 ? 188.42032 194.02631 181.27964 1.000 34.32899 ? 450 PHE E N     1 
ATOM   12520 C CA    . PHE E  1 450 ? 188.87384 195.41085 181.32821 1.000 33.96859 ? 450 PHE E CA    1 
ATOM   12521 C C     . PHE E  1 450 ? 187.81073 196.28056 181.97666 1.000 35.59562 ? 450 PHE E C     1 
ATOM   12522 O O     . PHE E  1 450 ? 186.62167 196.10594 181.72571 1.000 38.37671 ? 450 PHE E O     1 
ATOM   12523 C CB    . PHE E  1 450 ? 189.19635 195.90552 179.91930 1.000 32.93658 ? 450 PHE E CB    1 
ATOM   12524 C CG    . PHE E  1 450 ? 189.85247 197.25943 179.86865 1.000 36.46734 ? 450 PHE E CG    1 
ATOM   12525 C CD1   . PHE E  1 450 ? 191.08654 197.46357 180.43635 1.000 37.56990 ? 450 PHE E CD1   1 
ATOM   12526 C CD2   . PHE E  1 450 ? 189.23937 198.31624 179.23862 1.000 37.09099 ? 450 PHE E CD2   1 
ATOM   12527 C CE1   . PHE E  1 450 ? 191.69457 198.69241 180.38322 1.000 39.26401 ? 450 PHE E CE1   1 
ATOM   12528 C CE2   . PHE E  1 450 ? 189.82507 199.54342 179.19404 1.000 38.09748 ? 450 PHE E CE2   1 
ATOM   12529 C CZ    . PHE E  1 450 ? 191.06103 199.73864 179.76628 1.000 38.49103 ? 450 PHE E CZ    1 
ATOM   12530 N N     . ARG E  1 451 ? 188.23934 197.21472 182.81886 1.000 36.28942 ? 451 ARG E N     1 
ATOM   12531 C CA    . ARG E  1 451 ? 187.32325 198.03268 183.59511 1.000 38.93130 ? 451 ARG E CA    1 
ATOM   12532 C C     . ARG E  1 451 ? 187.53195 199.53013 183.40738 1.000 39.80105 ? 451 ARG E C     1 
ATOM   12533 O O     . ARG E  1 451 ? 186.82098 200.31894 184.03131 1.000 47.56204 ? 451 ARG E O     1 
ATOM   12534 C CB    . ARG E  1 451 ? 187.42010 197.68386 185.08668 1.000 38.82178 ? 451 ARG E CB    1 
ATOM   12535 C CG    . ARG E  1 451 ? 186.96408 196.28890 185.43791 1.000 41.66366 ? 451 ARG E CG    1 
ATOM   12536 C CD    . ARG E  1 451 ? 185.50664 196.06829 185.08226 1.000 46.94313 ? 451 ARG E CD    1 
ATOM   12537 N NE    . ARG E  1 451 ? 185.04184 194.76041 185.52042 1.000 51.74058 ? 451 ARG E NE    1 
ATOM   12538 C CZ    . ARG E  1 451 ? 183.98096 194.14158 185.02778 1.000 55.58020 ? 451 ARG E CZ    1 
ATOM   12539 N NH1   . ARG E  1 451 ? 183.25356 194.67549 184.06348 1.000 56.65456 ? 451 ARG E NH1   1 
ATOM   12540 N NH2   . ARG E  1 451 ? 183.64490 192.95137 185.50660 1.000 57.50523 ? 451 ARG E NH2   1 
ATOM   12541 N N     . GLY E  1 452 ? 188.47560 199.94786 182.57863 1.000 36.90012 ? 452 GLY E N     1 
ATOM   12542 C CA    . GLY E  1 452 ? 188.69388 201.35187 182.33332 1.000 36.76196 ? 452 GLY E CA    1 
ATOM   12543 C C     . GLY E  1 452 ? 189.65801 201.99371 183.30502 1.000 39.12381 ? 452 GLY E C     1 
ATOM   12544 O O     . GLY E  1 452 ? 190.45947 201.31911 183.94824 1.000 40.55790 ? 452 GLY E O     1 
ATOM   12545 N N     . PRO E  1 453 ? 189.59997 203.31838 183.42648 1.000 40.00823 ? 453 PRO E N     1 
ATOM   12546 C CA    . PRO E  1 453 ? 190.57065 204.03012 184.26470 1.000 38.08831 ? 453 PRO E CA    1 
ATOM   12547 C C     . PRO E  1 453 ? 190.44521 203.68748 185.74018 1.000 37.57301 ? 453 PRO E C     1 
ATOM   12548 O O     . PRO E  1 453 ? 189.36386 203.37979 186.23655 1.000 40.42125 ? 453 PRO E O     1 
ATOM   12549 C CB    . PRO E  1 453 ? 190.24360 205.50394 184.00066 1.000 37.62262 ? 453 PRO E CB    1 
ATOM   12550 C CG    . PRO E  1 453 ? 188.83827 205.50657 183.53074 1.000 37.11649 ? 453 PRO E CG    1 
ATOM   12551 C CD    . PRO E  1 453 ? 188.66346 204.23835 182.76781 1.000 37.61372 ? 453 PRO E CD    1 
ATOM   12552 N N     . LEU E  1 454 ? 191.58072 203.75857 186.44120 1.000 34.89477 ? 454 LEU E N     1 
ATOM   12553 C CA    . LEU E  1 454 ? 191.61914 203.41031 187.85798 1.000 35.49645 ? 454 LEU E CA    1 
ATOM   12554 C C     . LEU E  1 454 ? 190.77028 204.35562 188.69675 1.000 36.84737 ? 454 LEU E C     1 
ATOM   12555 O O     . LEU E  1 454 ? 190.11544 203.92492 189.65173 1.000 39.09971 ? 454 LEU E O     1 
ATOM   12556 C CB    . LEU E  1 454 ? 193.05940 203.41847 188.36525 1.000 32.15769 ? 454 LEU E CB    1 
ATOM   12557 C CG    . LEU E  1 454 ? 193.21340 203.14946 189.85627 1.000 31.27935 ? 454 LEU E CG    1 
ATOM   12558 C CD1   . LEU E  1 454 ? 193.14790 201.66948 190.15341 1.000 32.90317 ? 454 LEU E CD1   1 
ATOM   12559 C CD2   . LEU E  1 454 ? 194.45248 203.76645 190.41568 1.000 33.07752 ? 454 LEU E CD2   1 
ATOM   12560 N N     . GLY E  1 455 ? 190.78781 205.64657 188.36978 1.000 34.28057 ? 455 GLY E N     1 
ATOM   12561 C CA    . GLY E  1 455 ? 190.09603 206.62617 189.18835 1.000 32.61120 ? 455 GLY E CA    1 
ATOM   12562 C C     . GLY E  1 455 ? 188.61731 206.34091 189.33022 1.000 34.97120 ? 455 GLY E C     1 
ATOM   12563 O O     . GLY E  1 455 ? 188.04971 206.51620 190.40621 1.000 41.28939 ? 455 GLY E O     1 
ATOM   12564 N N     . THR E  1 456 ? 187.97331 205.90105 188.24857 1.000 34.11085 ? 456 THR E N     1 
ATOM   12565 C CA    . THR E  1 456 ? 186.56190 205.54704 188.32425 1.000 35.13844 ? 456 THR E CA    1 
ATOM   12566 C C     . THR E  1 456 ? 186.33921 204.36594 189.25945 1.000 33.49157 ? 456 THR E C     1 
ATOM   12567 O O     . THR E  1 456 ? 185.37167 204.34926 190.02480 1.000 38.18822 ? 456 THR E O     1 
ATOM   12568 C CB    . THR E  1 456 ? 186.01021 205.24492 186.92833 1.000 36.05352 ? 456 THR E CB    1 
ATOM   12569 O OG1   . THR E  1 456 ? 186.34526 206.31594 186.04284 1.000 42.70207 ? 456 THR E OG1   1 
ATOM   12570 C CG2   . THR E  1 456 ? 184.52299 205.11665 186.95688 1.000 38.59080 ? 456 THR E CG2   1 
ATOM   12571 N N     . VAL E  1 457 ? 187.21906 203.36913 189.20980 1.000 29.62064 ? 457 VAL E N     1 
ATOM   12572 C CA    . VAL E  1 457 ? 187.09610 202.21306 190.09373 1.000 31.80372 ? 457 VAL E CA    1 
ATOM   12573 C C     . VAL E  1 457 ? 187.21345 202.64115 191.54520 1.000 30.86174 ? 457 VAL E C     1 
ATOM   12574 O O     . VAL E  1 457 ? 186.41614 202.23448 192.39717 1.000 32.61793 ? 457 VAL E O     1 
ATOM   12575 C CB    . VAL E  1 457 ? 188.14464 201.15284 189.72575 1.000 31.28822 ? 457 VAL E CB    1 
ATOM   12576 C CG1   . VAL E  1 457 ? 188.09077 199.97940 190.67784 1.000 27.56510 ? 457 VAL E CG1   1 
ATOM   12577 C CG2   . VAL E  1 457 ? 187.94801 200.69771 188.29866 1.000 31.35397 ? 457 VAL E CG2   1 
ATOM   12578 N N     . ILE E  1 458 ? 188.20863 203.47242 191.84392 1.000 27.85668 ? 458 ILE E N     1 
ATOM   12579 C CA    . ILE E  1 458 ? 188.40068 203.94547 193.20811 1.000 29.07699 ? 458 ILE E CA    1 
ATOM   12580 C C     . ILE E  1 458 ? 187.20153 204.76361 193.65809 1.000 29.53511 ? 458 ILE E C     1 
ATOM   12581 O O     . ILE E  1 458 ? 186.76485 204.66186 194.80513 1.000 32.03872 ? 458 ILE E O     1 
ATOM   12582 C CB    . ILE E  1 458 ? 189.71459 204.73752 193.32235 1.000 32.45015 ? 458 ILE E CB    1 
ATOM   12583 C CG1   . ILE E  1 458 ? 190.90583 203.85657 192.96527 1.000 28.58053 ? 458 ILE E CG1   1 
ATOM   12584 C CG2   . ILE E  1 458 ? 189.90200 205.28597 194.71739 1.000 28.18060 ? 458 ILE E CG2   1 
ATOM   12585 C CD1   . ILE E  1 458 ? 191.12662 202.71173 193.89884 1.000 27.20331 ? 458 ILE E CD1   1 
ATOM   12586 N N     . HIS E  1 459 ? 186.64521 205.57812 192.76614 1.000 30.33536 ? 459 HIS E N     1 
ATOM   12587 C CA    . HIS E  1 459 ? 185.48886 206.38935 193.12415 1.000 31.80597 ? 459 HIS E CA    1 
ATOM   12588 C C     . HIS E  1 459 ? 184.27920 205.52323 193.45248 1.000 31.30945 ? 459 HIS E C     1 
ATOM   12589 O O     . HIS E  1 459 ? 183.56838 205.79457 194.42018 1.000 30.63078 ? 459 HIS E O     1 
ATOM   12590 C CB    . HIS E  1 459 ? 185.16448 207.36639 191.99714 1.000 33.85895 ? 459 HIS E CB    1 
ATOM   12591 C CG    . HIS E  1 459 ? 185.86625 208.68154 192.11874 1.000 52.64996 ? 459 HIS E CG    1 
ATOM   12592 N ND1   . HIS E  1 459 ? 185.51347 209.63253 193.05268 1.000 58.90334 ? 459 HIS E ND1   1 
ATOM   12593 C CD2   . HIS E  1 459 ? 186.91325 209.20064 191.43018 1.000 51.69458 ? 459 HIS E CD2   1 
ATOM   12594 C CE1   . HIS E  1 459 ? 186.31432 210.67824 192.93460 1.000 60.57911 ? 459 HIS E CE1   1 
ATOM   12595 N NE2   . HIS E  1 459 ? 187.17323 210.44052 191.95826 1.000 56.15416 ? 459 HIS E NE2   1 
ATOM   12596 N N     . GLN E  1 460 ? 184.02607 204.48302 192.65911 1.000 28.92126 ? 460 GLN E N     1 
ATOM   12597 C CA    . GLN E  1 460 ? 182.89700 203.60309 192.94085 1.000 27.69864 ? 460 GLN E CA    1 
ATOM   12598 C C     . GLN E  1 460 ? 183.08607 202.86510 194.25980 1.000 25.48218 ? 460 GLN E C     1 
ATOM   12599 O O     . GLN E  1 460 ? 182.14529 202.75165 195.05730 1.000 29.26681 ? 460 GLN E O     1 
ATOM   12600 C CB    . GLN E  1 460 ? 182.69470 202.61757 191.79270 1.000 32.14351 ? 460 GLN E CB    1 
ATOM   12601 C CG    . GLN E  1 460 ? 182.33729 203.26447 190.48499 1.000 40.05772 ? 460 GLN E CG    1 
ATOM   12602 C CD    . GLN E  1 460 ? 182.66277 202.40030 189.28518 1.000 56.27352 ? 460 GLN E CD    1 
ATOM   12603 O OE1   . GLN E  1 460 ? 183.20899 201.30835 189.42194 1.000 59.05249 ? 460 GLN E OE1   1 
ATOM   12604 N NE2   . GLN E  1 460 ? 182.31967 202.88048 188.09798 1.000 58.68962 ? 460 GLN E NE2   1 
ATOM   12605 N N     . LEU E  1 461 ? 184.29039 202.34660 194.50470 1.000 25.12883 ? 461 LEU E N     1 
ATOM   12606 C CA    . LEU E  1 461 ? 184.53875 201.63612 195.75359 1.000 23.81690 ? 461 LEU E CA    1 
ATOM   12607 C C     . LEU E  1 461 ? 184.38179 202.55378 196.95400 1.000 26.47370 ? 461 LEU E C     1 
ATOM   12608 O O     . LEU E  1 461 ? 183.78036 202.16733 197.96402 1.000 27.40909 ? 461 LEU E O     1 
ATOM   12609 C CB    . LEU E  1 461 ? 185.93008 201.00739 195.73007 1.000 25.38236 ? 461 LEU E CB    1 
ATOM   12610 C CG    . LEU E  1 461 ? 186.15299 199.91223 194.69580 1.000 26.08989 ? 461 LEU E CG    1 
ATOM   12611 C CD1   . LEU E  1 461 ? 187.55909 199.42560 194.70878 1.000 22.71039 ? 461 LEU E CD1   1 
ATOM   12612 C CD2   . LEU E  1 461 ? 185.16862 198.75197 194.90448 1.000 22.44484 ? 461 LEU E CD2   1 
ATOM   12613 N N     . THR E  1 462 ? 184.90063 203.77613 196.85907 1.000 25.62430 ? 462 THR E N     1 
ATOM   12614 C CA    . THR E  1 462 ? 184.77997 204.71692 197.95978 1.000 23.52061 ? 462 THR E CA    1 
ATOM   12615 C C     . THR E  1 462 ? 183.33921 205.15693 198.15286 1.000 24.12957 ? 462 THR E C     1 
ATOM   12616 O O     . THR E  1 462 ? 182.92693 205.42029 199.27850 1.000 26.61873 ? 462 THR E O     1 
ATOM   12617 C CB    . THR E  1 462 ? 185.69066 205.91415 197.73075 1.000 25.12281 ? 462 THR E CB    1 
ATOM   12618 O OG1   . THR E  1 462 ? 187.01383 205.45512 197.46438 1.000 30.34011 ? 462 THR E OG1   1 
ATOM   12619 C CG2   . THR E  1 462 ? 185.72694 206.80439 198.95215 1.000 30.84141 ? 462 THR E CG2   1 
ATOM   12620 N N     . GLY E  1 463 ? 182.56230 205.25228 197.07677 1.000 23.13187 ? 463 GLY E N     1 
ATOM   12621 C CA    . GLY E  1 463 ? 181.14875 205.54925 197.22188 1.000 22.42489 ? 463 GLY E CA    1 
ATOM   12622 C C     . GLY E  1 463 ? 180.40593 204.46581 197.96989 1.000 23.46547 ? 463 GLY E C     1 
ATOM   12623 O O     . GLY E  1 463 ? 179.56363 204.75515 198.81924 1.000 24.87631 ? 463 GLY E O     1 
ATOM   12624 N N     . GLY E  1 464 ? 180.70754 203.20436 197.66305 1.000 23.05413 ? 464 GLY E N     1 
ATOM   12625 C CA    . GLY E  1 464 ? 180.12923 202.11584 198.43439 1.000 19.02573 ? 464 GLY E CA    1 
ATOM   12626 C C     . GLY E  1 464 ? 180.51393 202.16874 199.89948 1.000 20.02327 ? 464 GLY E C     1 
ATOM   12627 O O     . GLY E  1 464 ? 179.67887 201.95267 200.77995 1.000 19.49546 ? 464 GLY E O     1 
ATOM   12628 N N     . LEU E  1 465 ? 181.78475 202.45474 200.17979 1.000 21.55768 ? 465 LEU E N     1 
ATOM   12629 C CA    . LEU E  1 465 ? 182.23278 202.56659 201.56302 1.000 20.46845 ? 465 LEU E CA    1 
ATOM   12630 C C     . LEU E  1 465 ? 181.52321 203.70996 202.28449 1.000 23.01139 ? 465 LEU E C     1 
ATOM   12631 O O     . LEU E  1 465 ? 181.13413 203.57360 203.44530 1.000 25.43104 ? 465 LEU E O     1 
ATOM   12632 C CB    . LEU E  1 465 ? 183.74804 202.74885 201.61832 1.000 22.84587 ? 465 LEU E CB    1 
ATOM   12633 C CG    . LEU E  1 465 ? 184.36349 203.03590 202.98205 1.000 22.05250 ? 465 LEU E CG    1 
ATOM   12634 C CD1   . LEU E  1 465 ? 184.14097 201.88758 203.92545 1.000 24.20484 ? 465 LEU E CD1   1 
ATOM   12635 C CD2   . LEU E  1 465 ? 185.82774 203.35607 202.85900 1.000 22.51643 ? 465 LEU E CD2   1 
ATOM   12636 N N     . ARG E  1 466 ? 181.34782 204.84362 201.61177 1.000 23.39537 ? 466 ARG E N     1 
ATOM   12637 C CA    . ARG E  1 466 ? 180.66119 205.97584 202.21531 1.000 22.38517 ? 466 ARG E CA    1 
ATOM   12638 C C     . ARG E  1 466 ? 179.20679 205.64402 202.49755 1.000 24.03813 ? 466 ARG E C     1 
ATOM   12639 O O     . ARG E  1 466 ? 178.66365 206.05689 203.52139 1.000 27.46131 ? 466 ARG E O     1 
ATOM   12640 C CB    . ARG E  1 466 ? 180.77142 207.19447 201.31069 1.000 23.38521 ? 466 ARG E CB    1 
ATOM   12641 C CG    . ARG E  1 466 ? 182.14151 207.80662 201.24437 1.000 27.40585 ? 466 ARG E CG    1 
ATOM   12642 C CD    . ARG E  1 466 ? 182.19892 208.94481 200.23691 1.000 30.51735 ? 466 ARG E CD    1 
ATOM   12643 N NE    . ARG E  1 466 ? 183.44986 209.67670 200.30810 1.000 42.31339 ? 466 ARG E NE    1 
ATOM   12644 C CZ    . ARG E  1 466 ? 183.78502 210.49701 201.29201 1.000 46.39244 ? 466 ARG E CZ    1 
ATOM   12645 N NH1   . ARG E  1 466 ? 182.97200 210.72768 202.30189 1.000 45.87982 ? 466 ARG E NH1   1 
ATOM   12646 N NH2   . ARG E  1 466 ? 184.96971 211.10222 201.26095 1.000 46.70412 ? 466 ARG E NH2   1 
ATOM   12647 N N     . ALA E  1 467 ? 178.55571 204.90938 201.59239 1.000 22.25784 ? 467 ALA E N     1 
ATOM   12648 C CA    . ALA E  1 467 ? 177.19081 204.46769 201.84377 1.000 22.11861 ? 467 ALA E CA    1 
ATOM   12649 C C     . ALA E  1 467 ? 177.12771 203.58279 203.07843 1.000 20.91817 ? 467 ALA E C     1 
ATOM   12650 O O     . ALA E  1 467 ? 176.22570 203.72476 203.90235 1.000 24.69032 ? 467 ALA E O     1 
ATOM   12651 C CB    . ALA E  1 467 ? 176.63890 203.73722 200.62501 1.000 20.61445 ? 467 ALA E CB    1 
ATOM   12652 N N     . ALA E  1 468 ? 178.08060 202.66905 203.22415 1.000 21.64454 ? 468 ALA E N     1 
ATOM   12653 C CA    . ALA E  1 468 ? 178.11227 201.82094 204.40935 1.000 21.32589 ? 468 ALA E CA    1 
ATOM   12654 C C     . ALA E  1 468 ? 178.30612 202.64318 205.67520 1.000 22.52733 ? 468 ALA E C     1 
ATOM   12655 O O     . ALA E  1 468 ? 177.65873 202.38761 206.69463 1.000 23.81005 ? 468 ALA E O     1 
ATOM   12656 C CB    . ALA E  1 468 ? 179.21333 200.78592 204.27314 1.000 19.44804 ? 468 ALA E CB    1 
ATOM   12657 N N     . MET E  1 469 ? 179.20045 203.63047 205.62940 1.000 24.53221 ? 469 MET E N     1 
ATOM   12658 C CA    . MET E  1 469 ? 179.42310 204.48500 206.78888 1.000 24.10170 ? 469 MET E CA    1 
ATOM   12659 C C     . MET E  1 469 ? 178.16216 205.24933 207.15612 1.000 25.12374 ? 469 MET E C     1 
ATOM   12660 O O     . MET E  1 469 ? 177.86157 205.42370 208.33661 1.000 26.32927 ? 469 MET E O     1 
ATOM   12661 C CB    . MET E  1 469 ? 180.57832 205.44136 206.51559 1.000 22.40536 ? 469 MET E CB    1 
ATOM   12662 C CG    . MET E  1 469 ? 181.93279 204.78066 206.41839 1.000 23.24737 ? 469 MET E CG    1 
ATOM   12663 S SD    . MET E  1 469 ? 183.24553 205.92802 206.02520 1.000 40.34847 ? 469 MET E SD    1 
ATOM   12664 C CE    . MET E  1 469 ? 183.47000 206.72041 207.59649 1.000 28.82753 ? 469 MET E CE    1 
ATOM   12665 N N     . GLY E  1 470 ? 177.42316 205.72564 206.16089 1.000 25.14806 ? 470 GLY E N     1 
ATOM   12666 C CA    . GLY E  1 470 ? 176.16152 206.38053 206.44148 1.000 24.52490 ? 470 GLY E CA    1 
ATOM   12667 C C     . GLY E  1 470 ? 175.13489 205.44713 207.05281 1.000 26.14915 ? 470 GLY E C     1 
ATOM   12668 O O     . GLY E  1 470 ? 174.38836 205.83674 207.94452 1.000 29.18329 ? 470 GLY E O     1 
ATOM   12669 N N     . TYR E  1 471 ? 175.06745 204.21129 206.56130 1.000 24.85960 ? 471 TYR E N     1 
ATOM   12670 C CA    . TYR E  1 471 ? 174.12742 203.23958 207.10456 1.000 21.34454 ? 471 TYR E CA    1 
ATOM   12671 C C     . TYR E  1 471 ? 174.43562 202.93371 208.56123 1.000 23.48676 ? 471 TYR E C     1 
ATOM   12672 O O     . TYR E  1 471 ? 173.52416 202.82629 209.37615 1.000 26.24521 ? 471 TYR E O     1 
ATOM   12673 C CB    . TYR E  1 471 ? 174.14522 201.95100 206.28440 1.000 21.99281 ? 471 TYR E CB    1 
ATOM   12674 C CG    . TYR E  1 471 ? 173.24931 201.93954 205.07738 1.000 21.25750 ? 471 TYR E CG    1 
ATOM   12675 C CD1   . TYR E  1 471 ? 171.88603 202.04158 205.20715 1.000 22.51244 ? 471 TYR E CD1   1 
ATOM   12676 C CD2   . TYR E  1 471 ? 173.77025 201.78851 203.80853 1.000 20.45397 ? 471 TYR E CD2   1 
ATOM   12677 C CE1   . TYR E  1 471 ? 171.05737 202.02389 204.10139 1.000 22.27948 ? 471 TYR E CE1   1 
ATOM   12678 C CE2   . TYR E  1 471 ? 172.97136 201.77497 202.70776 1.000 22.50891 ? 471 TYR E CE2   1 
ATOM   12679 C CZ    . TYR E  1 471 ? 171.60728 201.89210 202.85333 1.000 25.41286 ? 471 TYR E CZ    1 
ATOM   12680 O OH    . TYR E  1 471 ? 170.81051 201.87149 201.74864 1.000 31.67036 ? 471 TYR E OH    1 
ATOM   12681 N N     . THR E  1 472 ? 175.70768 202.77755 208.90808 1.000 25.96957 ? 472 THR E N     1 
ATOM   12682 C CA    . THR E  1 472 ? 176.07964 202.43494 210.27343 1.000 24.09384 ? 472 THR E CA    1 
ATOM   12683 C C     . THR E  1 472 ? 176.19101 203.64407 211.18876 1.000 26.13913 ? 472 THR E C     1 
ATOM   12684 O O     . THR E  1 472 ? 176.46888 203.47305 212.37018 1.000 29.50363 ? 472 THR E O     1 
ATOM   12685 C CB    . THR E  1 472 ? 177.40716 201.66727 210.29609 1.000 23.52497 ? 472 THR E CB    1 
ATOM   12686 O OG1   . THR E  1 472 ? 178.42248 202.44779 209.68248 1.000 24.84228 ? 472 THR E OG1   1 
ATOM   12687 C CG2   . THR E  1 472 ? 177.27658 200.35828 209.55405 1.000 22.40898 ? 472 THR E CG2   1 
ATOM   12688 N N     . GLY E  1 473 ? 175.97461 204.84799 210.68644 1.000 25.84089 ? 473 GLY E N     1 
ATOM   12689 C CA    . GLY E  1 473 ? 176.13984 206.03450 211.48781 1.000 26.36027 ? 473 GLY E CA    1 
ATOM   12690 C C     . GLY E  1 473 ? 177.56291 206.30327 211.92699 1.000 28.78746 ? 473 GLY E C     1 
ATOM   12691 O O     . GLY E  1 473 ? 177.77220 206.73148 213.05596 1.000 34.67296 ? 473 GLY E O     1 
ATOM   12692 N N     . SER E  1 474 ? 178.54572 206.07150 211.06587 1.000 27.82956 ? 474 SER E N     1 
ATOM   12693 C CA    . SER E  1 474 ? 179.94987 206.21280 211.41858 1.000 26.73139 ? 474 SER E CA    1 
ATOM   12694 C C     . SER E  1 474 ? 180.52191 207.45876 210.75682 1.000 31.29645 ? 474 SER E C     1 
ATOM   12695 O O     . SER E  1 474 ? 180.57433 207.54494 209.52878 1.000 34.04763 ? 474 SER E O     1 
ATOM   12696 C CB    . SER E  1 474 ? 180.72827 204.97192 210.99438 1.000 27.01831 ? 474 SER E CB    1 
ATOM   12697 O OG    . SER E  1 474 ? 180.11796 203.80029 211.48661 1.000 29.33152 ? 474 SER E OG    1 
ATOM   12698 N N     . ALA E  1 475 ? 180.95661 208.41756 211.56969 1.000 32.55952 ? 475 ALA E N     1 
ATOM   12699 C CA    . ALA E  1 475 ? 181.58207 209.61185 211.01734 1.000 32.10729 ? 475 ALA E CA    1 
ATOM   12700 C C     . ALA E  1 475 ? 183.01025 209.34808 210.56430 1.000 32.93998 ? 475 ALA E C     1 
ATOM   12701 O O     . ALA E  1 475 ? 183.49331 210.01575 209.65261 1.000 34.83870 ? 475 ALA E O     1 
ATOM   12702 C CB    . ALA E  1 475 ? 181.55278 210.75175 212.03693 1.000 32.90579 ? 475 ALA E CB    1 
ATOM   12703 N N     . THR E  1 476 ? 183.69952 208.39941 211.18514 1.000 32.72969 ? 476 THR E N     1 
ATOM   12704 C CA    . THR E  1 476 ? 185.08133 208.10100 210.86158 1.000 32.54477 ? 476 THR E CA    1 
ATOM   12705 C C     . THR E  1 476 ? 185.25371 206.60406 210.68959 1.000 32.26182 ? 476 THR E C     1 
ATOM   12706 O O     . THR E  1 476 ? 184.35950 205.81968 210.99663 1.000 34.14669 ? 476 THR E O     1 
ATOM   12707 C CB    . THR E  1 476 ? 186.03923 208.61174 211.94431 1.000 35.96390 ? 476 THR E CB    1 
ATOM   12708 O OG1   . THR E  1 476 ? 185.76926 207.94963 213.18222 1.000 39.08913 ? 476 THR E OG1   1 
ATOM   12709 C CG2   . THR E  1 476 ? 185.89079 210.10815 212.13546 1.000 33.37390 ? 476 THR E CG2   1 
ATOM   12710 N N     . ILE E  1 477 ? 186.41959 206.21111 210.17756 1.000 31.13463 ? 477 ILE E N     1 
ATOM   12711 C CA    . ILE E  1 477 ? 186.73384 204.79535 210.03161 1.000 29.64191 ? 477 ILE E CA    1 
ATOM   12712 C C     . ILE E  1 477 ? 186.84843 204.13088 211.39458 1.000 31.30056 ? 477 ILE E C     1 
ATOM   12713 O O     . ILE E  1 477 ? 186.47692 202.96918 211.56594 1.000 33.68734 ? 477 ILE E O     1 
ATOM   12714 C CB    . ILE E  1 477 ? 188.01177 204.61077 209.19391 1.000 33.81760 ? 477 ILE E CB    1 
ATOM   12715 C CG1   . ILE E  1 477 ? 187.77934 205.05267 207.75267 1.000 33.37574 ? 477 ILE E CG1   1 
ATOM   12716 C CG2   . ILE E  1 477 ? 188.48717 203.17795 209.22282 1.000 29.28396 ? 477 ILE E CG2   1 
ATOM   12717 C CD1   . ILE E  1 477 ? 186.68914 204.31878 207.04829 1.000 29.23346 ? 477 ILE E CD1   1 
ATOM   12718 N N     . GLU E  1 478 ? 187.37493 204.84537 212.38154 1.000 31.00051 ? 478 GLU E N     1 
ATOM   12719 C CA    . GLU E  1 478 ? 187.47332 204.29161 213.72699 1.000 32.63275 ? 478 GLU E CA    1 
ATOM   12720 C C     . GLU E  1 478 ? 186.09892 204.00138 214.31161 1.000 34.39435 ? 478 GLU E C     1 
ATOM   12721 O O     . GLU E  1 478 ? 185.91956 203.00505 215.01307 1.000 34.39599 ? 478 GLU E O     1 
ATOM   12722 C CB    . GLU E  1 478 ? 188.25178 205.24478 214.63054 1.000 35.04128 ? 478 GLU E CB    1 
ATOM   12723 C CG    . GLU E  1 478 ? 189.69813 205.45359 214.22776 1.000 41.60429 ? 478 GLU E CG    1 
ATOM   12724 C CD    . GLU E  1 478 ? 189.85504 206.45464 213.08823 1.000 49.69157 ? 478 GLU E CD    1 
ATOM   12725 O OE1   . GLU E  1 478 ? 188.84104 207.04591 212.67594 1.000 46.87626 ? 478 GLU E OE1   1 
ATOM   12726 O OE2   . GLU E  1 478 ? 190.98779 206.64967 212.60395 1.000 54.04094 ? 478 GLU E OE2   1 
ATOM   12727 N N     . GLN E  1 479 ? 185.12156 204.86929 214.05345 1.000 32.21712 ? 479 GLN E N     1 
ATOM   12728 C CA    . GLN E  1 479 ? 183.75016 204.58106 214.45135 1.000 31.25508 ? 479 GLN E CA    1 
ATOM   12729 C C     . GLN E  1 479 ? 183.17797 203.39728 213.68266 1.000 29.70436 ? 479 GLN E C     1 
ATOM   12730 O O     . GLN E  1 479 ? 182.46458 202.57575 214.25757 1.000 30.45896 ? 479 GLN E O     1 
ATOM   12731 C CB    . GLN E  1 479 ? 182.88148 205.81575 214.25912 1.000 33.25994 ? 479 GLN E CB    1 
ATOM   12732 C CG    . GLN E  1 479 ? 183.22635 206.96030 215.19865 1.000 40.13567 ? 479 GLN E CG    1 
ATOM   12733 C CD    . GLN E  1 479 ? 182.41936 208.20690 214.94100 1.000 43.53076 ? 479 GLN E CD    1 
ATOM   12734 O OE1   . GLN E  1 479 ? 181.43298 208.18299 214.22243 1.000 41.55712 ? 479 GLN E OE1   1 
ATOM   12735 N NE2   . GLN E  1 479 ? 182.84614 209.31309 215.52209 1.000 45.26928 ? 479 GLN E NE2   1 
ATOM   12736 N N     . LEU E  1 480 ? 183.48335 203.28471 212.39030 1.000 27.96216 ? 480 LEU E N     1 
ATOM   12737 C CA    . LEU E  1 480 ? 183.03730 202.12972 211.62042 1.000 23.96101 ? 480 LEU E CA    1 
ATOM   12738 C C     . LEU E  1 480 ? 183.60626 200.83798 212.18167 1.000 25.80933 ? 480 LEU E C     1 
ATOM   12739 O O     . LEU E  1 480 ? 182.95336 199.79556 212.11944 1.000 27.83551 ? 480 LEU E O     1 
ATOM   12740 C CB    . LEU E  1 480 ? 183.42039 202.29102 210.15233 1.000 24.26045 ? 480 LEU E CB    1 
ATOM   12741 C CG    . LEU E  1 480 ? 183.16653 201.09434 209.22878 1.000 23.40244 ? 480 LEU E CG    1 
ATOM   12742 C CD1   . LEU E  1 480 ? 181.68798 200.80313 209.12744 1.000 23.27290 ? 480 LEU E CD1   1 
ATOM   12743 C CD2   . LEU E  1 480 ? 183.76553 201.31152 207.86067 1.000 22.13407 ? 480 LEU E CD2   1 
ATOM   12744 N N     . GLN E  1 481 ? 184.80811 200.88881 212.74553 1.000 27.70618 ? 481 GLN E N     1 
ATOM   12745 C CA    . GLN E  1 481 ? 185.43786 199.70576 213.31243 1.000 25.84798 ? 481 GLN E CA    1 
ATOM   12746 C C     . GLN E  1 481 ? 184.69814 199.16970 214.52973 1.000 26.32325 ? 481 GLN E C     1 
ATOM   12747 O O     . GLN E  1 481 ? 185.04245 198.09635 215.00882 1.000 30.72351 ? 481 GLN E O     1 
ATOM   12748 C CB    . GLN E  1 481 ? 186.89203 200.00715 213.67785 1.000 25.03484 ? 481 GLN E CB    1 
ATOM   12749 C CG    . GLN E  1 481 ? 187.84837 200.06426 212.51128 1.000 25.95573 ? 481 GLN E CG    1 
ATOM   12750 C CD    . GLN E  1 481 ? 189.23653 200.50355 212.89736 1.000 30.92360 ? 481 GLN E CD    1 
ATOM   12751 O OE1   . GLN E  1 481 ? 189.44401 201.05914 213.96247 1.000 39.34510 ? 481 GLN E OE1   1 
ATOM   12752 N NE2   . GLN E  1 481 ? 190.19604 200.26110 212.02932 1.000 28.96192 ? 481 GLN E NE2   1 
ATOM   12753 N N     . GLN E  1 482 ? 183.71985 199.89166 215.05022 1.000 29.15771 ? 482 GLN E N     1 
ATOM   12754 C CA    . GLN E  1 482 ? 182.91382 199.45365 216.17645 1.000 28.83305 ? 482 GLN E CA    1 
ATOM   12755 C C     . GLN E  1 482 ? 181.54978 198.91376 215.75690 1.000 26.53476 ? 482 GLN E C     1 
ATOM   12756 O O     . GLN E  1 482 ? 180.69245 198.71023 216.61534 1.000 31.69843 ? 482 GLN E O     1 
ATOM   12757 C CB    . GLN E  1 482 ? 182.73282 200.60683 217.15798 1.000 31.93631 ? 482 GLN E CB    1 
ATOM   12758 C CG    . GLN E  1 482 ? 184.01922 201.07863 217.79523 1.000 35.07802 ? 482 GLN E CG    1 
ATOM   12759 C CD    . GLN E  1 482 ? 183.92415 202.51079 218.29432 1.000 57.91199 ? 482 GLN E CD    1 
ATOM   12760 O OE1   . GLN E  1 482 ? 183.02562 203.25532 217.91022 1.000 56.89519 ? 482 GLN E OE1   1 
ATOM   12761 N NE2   . GLN E  1 482 ? 184.86008 202.90734 219.14629 1.000 66.05550 ? 482 GLN E NE2   1 
ATOM   12762 N N     . ALA E  1 483 ? 181.32575 198.67952 214.46909 1.000 25.90472 ? 483 ALA E N     1 
ATOM   12763 C CA    . ALA E  1 483 ? 180.03061 198.21903 213.99358 1.000 22.66252 ? 483 ALA E CA    1 
ATOM   12764 C C     . ALA E  1 483 ? 179.80806 196.74887 214.33932 1.000 22.71138 ? 483 ALA E C     1 
ATOM   12765 O O     . ALA E  1 483 ? 180.73546 196.02023 214.68386 1.000 26.81264 ? 483 ALA E O     1 
ATOM   12766 C CB    . ALA E  1 483 ? 179.91370 198.42419 212.49335 1.000 22.07572 ? 483 ALA E CB    1 
ATOM   12767 N N     . GLN E  1 484 ? 178.55780 196.31658 214.23601 1.000 21.65711 ? 484 GLN E N     1 
ATOM   12768 C CA    . GLN E  1 484 ? 178.15195 194.95795 214.57065 1.000 21.28634 ? 484 GLN E CA    1 
ATOM   12769 C C     . GLN E  1 484 ? 177.78764 194.17952 213.31399 1.000 22.35879 ? 484 GLN E C     1 
ATOM   12770 O O     . GLN E  1 484 ? 177.42226 194.74850 212.29622 1.000 24.46572 ? 484 GLN E O     1 
ATOM   12771 C CB    . GLN E  1 484 ? 176.96661 194.95948 215.53953 1.000 22.31303 ? 484 GLN E CB    1 
ATOM   12772 C CG    . GLN E  1 484 ? 177.29624 195.36687 216.93938 1.000 26.64088 ? 484 GLN E CG    1 
ATOM   12773 C CD    . GLN E  1 484 ? 176.10898 195.28266 217.87302 1.000 33.46268 ? 484 GLN E CD    1 
ATOM   12774 O OE1   . GLN E  1 484 ? 175.18567 196.07259 217.78770 1.000 37.52250 ? 484 GLN E OE1   1 
ATOM   12775 N NE2   . GLN E  1 484 ? 176.13778 194.32202 218.77789 1.000 39.09329 ? 484 GLN E NE2   1 
ATOM   12776 N N     . PHE E  1 485 ? 177.89529 192.86492 213.39554 1.000 22.66030 ? 485 PHE E N     1 
ATOM   12777 C CA    . PHE E  1 485 ? 177.58084 191.95850 212.30330 1.000 18.69224 ? 485 PHE E CA    1 
ATOM   12778 C C     . PHE E  1 485 ? 176.34408 191.13147 212.62060 1.000 20.15340 ? 485 PHE E C     1 
ATOM   12779 O O     . PHE E  1 485 ? 175.97896 190.93805 213.77260 1.000 22.92441 ? 485 PHE E O     1 
ATOM   12780 C CB    . PHE E  1 485 ? 178.75131 191.01233 212.00949 1.000 18.69759 ? 485 PHE E CB    1 
ATOM   12781 C CG    . PHE E  1 485 ? 179.91036 191.64696 211.30083 1.000 20.36085 ? 485 PHE E CG    1 
ATOM   12782 C CD1   . PHE E  1 485 ? 179.82008 192.00779 209.98240 1.000 21.63962 ? 485 PHE E CD1   1 
ATOM   12783 C CD2   . PHE E  1 485 ? 181.11222 191.83722 211.95049 1.000 20.95781 ? 485 PHE E CD2   1 
ATOM   12784 C CE1   . PHE E  1 485 ? 180.88722 192.57959 209.33483 1.000 21.52997 ? 485 PHE E CE1   1 
ATOM   12785 C CE2   . PHE E  1 485 ? 182.18139 192.41066 211.30191 1.000 20.47581 ? 485 PHE E CE2   1 
ATOM   12786 C CZ    . PHE E  1 485 ? 182.06697 192.76634 209.99604 1.000 20.88878 ? 485 PHE E CZ    1 
ATOM   12787 N N     . VAL E  1 486 ? 175.71188 190.63035 211.57084 1.000 21.23861 ? 486 VAL E N     1 
ATOM   12788 C CA    . VAL E  1 486 ? 174.69442 189.58711 211.66095 1.000 19.91343 ? 486 VAL E CA    1 
ATOM   12789 C C     . VAL E  1 486 ? 175.10776 188.44753 210.73770 1.000 22.02565 ? 486 VAL E C     1 
ATOM   12790 O O     . VAL E  1 486 ? 175.45880 188.68200 209.58141 1.000 24.66259 ? 486 VAL E O     1 
ATOM   12791 C CB    . VAL E  1 486 ? 173.29241 190.11549 211.30242 1.000 20.99659 ? 486 VAL E CB    1 
ATOM   12792 C CG1   . VAL E  1 486 ? 173.29212 190.82640 209.96276 1.000 18.55575 ? 486 VAL E CG1   1 
ATOM   12793 C CG2   . VAL E  1 486 ? 172.27083 188.99385 211.31727 1.000 18.09067 ? 486 VAL E CG2   1 
ATOM   12794 N N     . GLN E  1 487 ? 175.09487 187.22367 211.24804 1.000 23.24999 ? 487 GLN E N     1 
ATOM   12795 C CA    . GLN E  1 487 ? 175.49490 186.06592 210.45922 1.000 21.76219 ? 487 GLN E CA    1 
ATOM   12796 C C     . GLN E  1 487 ? 174.32295 185.55523 209.63989 1.000 23.13957 ? 487 GLN E C     1 
ATOM   12797 O O     . GLN E  1 487 ? 173.19960 185.48904 210.12221 1.000 30.72512 ? 487 GLN E O     1 
ATOM   12798 C CB    . GLN E  1 487 ? 176.03603 184.96001 211.36162 1.000 21.37544 ? 487 GLN E CB    1 
ATOM   12799 C CG    . GLN E  1 487 ? 176.58604 183.75745 210.62301 1.000 23.21700 ? 487 GLN E CG    1 
ATOM   12800 C CD    . GLN E  1 487 ? 177.14727 182.69332 211.53168 1.000 25.83097 ? 487 GLN E CD    1 
ATOM   12801 O OE1   . GLN E  1 487 ? 177.41875 182.93757 212.69110 1.000 30.67003 ? 487 GLN E OE1   1 
ATOM   12802 N NE2   . GLN E  1 487 ? 177.30987 181.49409 211.00436 1.000 30.37965 ? 487 GLN E NE2   1 
ATOM   12803 N N     . ILE E  1 488 ? 174.59008 185.18742 208.39617 1.000 24.63847 ? 488 ILE E N     1 
ATOM   12804 C CA    . ILE E  1 488 ? 173.55549 184.77929 207.45831 1.000 27.79951 ? 488 ILE E CA    1 
ATOM   12805 C C     . ILE E  1 488 ? 173.88160 183.39665 206.92059 1.000 29.88734 ? 488 ILE E C     1 
ATOM   12806 O O     . ILE E  1 488 ? 175.02786 182.95574 206.93307 1.000 33.60764 ? 488 ILE E O     1 
ATOM   12807 C CB    . ILE E  1 488 ? 173.39841 185.78617 206.30434 1.000 27.16726 ? 488 ILE E CB    1 
ATOM   12808 C CG1   . ILE E  1 488 ? 174.59773 185.71507 205.35222 1.000 27.10695 ? 488 ILE E CG1   1 
ATOM   12809 C CG2   . ILE E  1 488 ? 173.21763 187.19458 206.83303 1.000 24.89601 ? 488 ILE E CG2   1 
ATOM   12810 C CD1   . ILE E  1 488 ? 174.50356 186.64008 204.16794 1.000 27.73767 ? 488 ILE E CD1   1 
ATOM   12811 N N     . THR E  1 489 ? 172.85486 182.71147 206.44728 1.000 29.84394 ? 489 THR E N     1 
ATOM   12812 C CA    . THR E  1 489 ? 173.00891 181.39395 205.85319 1.000 32.27825 ? 489 THR E CA    1 
ATOM   12813 C C     . THR E  1 489 ? 173.19181 181.49635 204.34154 1.000 33.91416 ? 489 THR E C     1 
ATOM   12814 O O     . THR E  1 489 ? 173.37734 182.57537 203.78404 1.000 37.33792 ? 489 THR E O     1 
ATOM   12815 C CB    . THR E  1 489 ? 171.80213 180.51444 206.17440 1.000 33.21745 ? 489 THR E CB    1 
ATOM   12816 O OG1   . THR E  1 489 ? 170.65370 181.02624 205.50170 1.000 38.86578 ? 489 THR E OG1   1 
ATOM   12817 C CG2   . THR E  1 489 ? 171.52922 180.48162 207.65745 1.000 25.38097 ? 489 THR E CG2   1 
ATOM   12818 N N     . ALA E  1 490 ? 173.13775 180.35239 203.66115 1.000 34.04234 ? 490 ALA E N     1 
ATOM   12819 C CA    . ALA E  1 490 ? 173.26285 180.33664 202.20572 1.000 35.34299 ? 490 ALA E CA    1 
ATOM   12820 C C     . ALA E  1 490 ? 172.08617 181.03748 201.52504 1.000 37.46483 ? 490 ALA E C     1 
ATOM   12821 O O     . ALA E  1 490 ? 172.26426 181.74897 200.51071 1.000 42.01274 ? 490 ALA E O     1 
ATOM   12822 C CB    . ALA E  1 490 ? 173.39225 178.90112 201.70853 1.000 33.58989 ? 490 ALA E CB    1 
ATOM   12823 N N     . ALA E  1 491 ? 170.87509 180.86685 202.06907 1.000 35.91749 ? 491 ALA E N     1 
ATOM   12824 C CA    . ALA E  1 491 ? 169.70518 181.51241 201.48072 1.000 37.32035 ? 491 ALA E CA    1 
ATOM   12825 C C     . ALA E  1 491 ? 169.76659 183.02568 201.63348 1.000 39.45778 ? 491 ALA E C     1 
ATOM   12826 O O     . ALA E  1 491 ? 169.33260 183.76278 200.74212 1.000 42.25827 ? 491 ALA E O     1 
ATOM   12827 C CB    . ALA E  1 491 ? 168.43024 180.95860 202.11361 1.000 30.90496 ? 491 ALA E CB    1 
ATOM   12828 N N     . GLY E  1 492 ? 170.27907 183.50677 202.75890 1.000 35.40119 ? 492 GLY E N     1 
ATOM   12829 C CA    . GLY E  1 492 ? 170.42018 184.93443 202.94110 1.000 35.83805 ? 492 GLY E CA    1 
ATOM   12830 C C     . GLY E  1 492 ? 171.36386 185.56529 201.94481 1.000 37.31758 ? 492 GLY E C     1 
ATOM   12831 O O     . GLY E  1 492 ? 171.17656 186.71482 201.55716 1.000 38.50202 ? 492 GLY E O     1 
ATOM   12832 N N     . LEU E  1 493 ? 172.39334 184.82738 201.52719 1.000 35.47409 ? 493 LEU E N     1 
ATOM   12833 C CA    . LEU E  1 493 ? 173.33684 185.34921 200.54883 1.000 34.92268 ? 493 LEU E CA    1 
ATOM   12834 C C     . LEU E  1 493 ? 172.65952 185.59494 199.21273 1.000 38.41151 ? 493 LEU E C     1 
ATOM   12835 O O     . LEU E  1 493 ? 172.86047 186.64423 198.59091 1.000 41.68127 ? 493 LEU E O     1 
ATOM   12836 C CB    . LEU E  1 493 ? 174.51535 184.40294 200.38970 1.000 34.25732 ? 493 LEU E CB    1 
ATOM   12837 C CG    . LEU E  1 493 ? 175.60516 184.85246 199.41991 1.000 39.65956 ? 493 LEU E CG    1 
ATOM   12838 C CD1   . LEU E  1 493 ? 176.22012 186.15655 199.88024 1.000 33.63850 ? 493 LEU E CD1   1 
ATOM   12839 C CD2   . LEU E  1 493 ? 176.66418 183.78476 199.27833 1.000 35.79868 ? 493 LEU E CD2   1 
ATOM   12840 N N     . LYS E  1 494 ? 171.84464 184.63996 198.75844 1.000 37.66872 ? 494 LYS E N     1 
ATOM   12841 C CA    . LYS E  1 494 ? 171.13355 184.87348 197.49745 1.000 40.15402 ? 494 LYS E CA    1 
ATOM   12842 C C     . LYS E  1 494 ? 169.97187 185.84916 197.64421 1.000 40.91408 ? 494 LYS E C     1 
ATOM   12843 O O     . LYS E  1 494 ? 169.56264 186.45581 196.65425 1.000 42.73245 ? 494 LYS E O     1 
ATOM   12844 C CB    . LYS E  1 494 ? 170.65761 183.55838 196.89076 1.000 42.12802 ? 494 LYS E CB    1 
ATOM   12845 C CG    . LYS E  1 494 ? 169.83149 182.69492 197.78804 1.000 46.61255 ? 494 LYS E CG    1 
ATOM   12846 C CD    . LYS E  1 494 ? 169.48413 181.38913 197.11272 1.000 58.23991 ? 494 LYS E CD    1 
ATOM   12847 C CE    . LYS E  1 494 ? 168.70360 180.44526 198.03432 1.000 62.20436 ? 494 LYS E CE    1 
ATOM   12848 N NZ    . LYS E  1 494 ? 168.32733 179.18047 197.34050 1.000 66.45166 ? 494 LYS E NZ    1 
ATOM   12849 N N     . GLU E  1 495 ? 169.44676 186.03332 198.85056 1.000 37.38936 ? 495 GLU E N     1 
ATOM   12850 C CA    . GLU E  1 495 ? 168.53753 187.15176 199.07018 1.000 37.64782 ? 495 GLU E CA    1 
ATOM   12851 C C     . GLU E  1 495 ? 169.26732 188.48882 198.95562 1.000 40.05527 ? 495 GLU E C     1 
ATOM   12852 O O     . GLU E  1 495 ? 168.68244 189.46480 198.48742 1.000 43.66673 ? 495 GLU E O     1 
ATOM   12853 C CB    . GLU E  1 495 ? 167.86282 187.03548 200.43591 1.000 39.67463 ? 495 GLU E CB    1 
ATOM   12854 C CG    . GLU E  1 495 ? 166.78357 188.08258 200.68502 1.000 44.29340 ? 495 GLU E CG    1 
ATOM   12855 C CD    . GLU E  1 495 ? 166.35008 188.17747 202.14326 1.000 53.13163 ? 495 GLU E CD    1 
ATOM   12856 O OE1   . GLU E  1 495 ? 167.14628 188.62338 202.98477 1.000 50.66939 ? 495 GLU E OE1   1 
ATOM   12857 O OE2   . GLU E  1 495 ? 165.21112 187.80061 202.44079 1.000 55.66785 ? 495 GLU E OE2   1 
ATOM   12858 N N     . SER E  1 496 ? 170.52989 188.55216 199.37142 1.000 38.06462 ? 496 SER E N     1 
ATOM   12859 C CA    . SER E  1 496 ? 171.27973 189.80433 199.32869 1.000 36.57246 ? 496 SER E CA    1 
ATOM   12860 C C     . SER E  1 496 ? 171.55000 190.23965 197.89614 1.000 36.75355 ? 496 SER E C     1 
ATOM   12861 O O     . SER E  1 496 ? 171.35612 191.40631 197.55104 1.000 42.42509 ? 496 SER E O     1 
ATOM   12862 C CB    . SER E  1 496 ? 172.58902 189.65817 200.10113 1.000 38.34937 ? 496 SER E CB    1 
ATOM   12863 O OG    . SER E  1 496 ? 172.35626 189.31443 201.44539 1.000 40.09368 ? 496 SER E OG    1 
ATOM   12864 N N     . HIS E  1 497 ? 172.00333 189.32566 197.05359 1.000 36.72303 ? 497 HIS E N     1 
ATOM   12865 C CA    . HIS E  1 497 ? 172.24809 189.63607 195.65985 1.000 37.28630 ? 497 HIS E CA    1 
ATOM   12866 C C     . HIS E  1 497 ? 170.92061 189.82462 194.92107 1.000 38.14848 ? 497 HIS E C     1 
ATOM   12867 O O     . HIS E  1 497 ? 169.87527 189.38234 195.38516 1.000 40.59719 ? 497 HIS E O     1 
ATOM   12868 C CB    . HIS E  1 497 ? 173.06416 188.52308 195.00453 1.000 37.93809 ? 497 HIS E CB    1 
ATOM   12869 C CG    . HIS E  1 497 ? 174.52860 188.58839 195.29041 1.000 39.33079 ? 497 HIS E CG    1 
ATOM   12870 N ND1   . HIS E  1 497 ? 175.42228 189.22569 194.46001 1.000 42.49185 ? 497 HIS E ND1   1 
ATOM   12871 C CD2   . HIS E  1 497 ? 175.25671 188.10073 196.31981 1.000 38.27412 ? 497 HIS E CD2   1 
ATOM   12872 C CE1   . HIS E  1 497 ? 176.63710 189.12738 194.96687 1.000 39.32081 ? 497 HIS E CE1   1 
ATOM   12873 N NE2   . HIS E  1 497 ? 176.56434 188.44566 196.09320 1.000 37.17545 ? 497 HIS E NE2   1 
ATOM   12874 N N     . PRO E  1 498 ? 170.93228 190.49251 193.77265 1.000 39.17869 ? 498 PRO E N     1 
ATOM   12875 C CA    . PRO E  1 498 ? 169.71945 190.53633 192.94885 1.000 39.51077 ? 498 PRO E CA    1 
ATOM   12876 C C     . PRO E  1 498 ? 169.27910 189.13269 192.56447 1.000 35.99905 ? 498 PRO E C     1 
ATOM   12877 O O     . PRO E  1 498 ? 170.09856 188.26705 192.27563 1.000 36.14020 ? 498 PRO E O     1 
ATOM   12878 C CB    . PRO E  1 498 ? 170.15145 191.35304 191.72954 1.000 32.47881 ? 498 PRO E CB    1 
ATOM   12879 C CG    . PRO E  1 498 ? 171.28976 192.15833 192.20386 1.000 30.83308 ? 498 PRO E CG    1 
ATOM   12880 C CD    . PRO E  1 498 ? 172.00436 191.31325 193.19814 1.000 35.72365 ? 498 PRO E CD    1 
ATOM   12881 N N     . HIS E  1 499 ? 167.97334 188.90567 192.58021 1.000 36.74506 ? 499 HIS E N     1 
ATOM   12882 C CA    . HIS E  1 499 ? 167.42538 187.57368 192.39538 1.000 38.84447 ? 499 HIS E CA    1 
ATOM   12883 C C     . HIS E  1 499 ? 166.11825 187.65748 191.62767 1.000 39.86353 ? 499 HIS E C     1 
ATOM   12884 O O     . HIS E  1 499 ? 165.39792 188.64756 191.71683 1.000 42.58897 ? 499 HIS E O     1 
ATOM   12885 C CB    . HIS E  1 499 ? 167.20615 186.87124 193.74384 1.000 36.22965 ? 499 HIS E CB    1 
ATOM   12886 C CG    . HIS E  1 499 ? 166.36648 187.64941 194.70752 1.000 38.20273 ? 499 HIS E CG    1 
ATOM   12887 N ND1   . HIS E  1 499 ? 164.99003 187.60855 194.70239 1.000 36.98633 ? 499 HIS E ND1   1 
ATOM   12888 C CD2   . HIS E  1 499 ? 166.71128 188.49012 195.70920 1.000 35.90889 ? 499 HIS E CD2   1 
ATOM   12889 C CE1   . HIS E  1 499 ? 164.52199 188.39043 195.65710 1.000 32.26941 ? 499 HIS E CE1   1 
ATOM   12890 N NE2   . HIS E  1 499 ? 165.54778 188.93811 196.28210 1.000 35.76828 ? 499 HIS E NE2   1 
ATOM   12891 N N     . ASP E  1 500 ? 165.81522 186.59505 190.88835 1.000 40.47810 ? 500 ASP E N     1 
ATOM   12892 C CA    . ASP E  1 500 ? 164.59571 186.48990 190.08717 1.000 43.48335 ? 500 ASP E CA    1 
ATOM   12893 C C     . ASP E  1 500 ? 164.41078 187.70641 189.18735 1.000 43.33870 ? 500 ASP E C     1 
ATOM   12894 O O     . ASP E  1 500 ? 163.35994 188.33665 189.16254 1.000 44.69642 ? 500 ASP E O     1 
ATOM   12895 C CB    . ASP E  1 500 ? 163.36534 186.26978 190.97257 1.000 46.66935 ? 500 ASP E CB    1 
ATOM   12896 C CG    . ASP E  1 500 ? 163.53004 185.10838 191.92665 1.000 54.57211 ? 500 ASP E CG    1 
ATOM   12897 O OD1   . ASP E  1 500 ? 164.39111 185.18766 192.82138 1.000 53.21813 ? 500 ASP E OD1   1 
ATOM   12898 O OD2   . ASP E  1 500 ? 162.81182 184.10265 191.78622 1.000 63.14549 ? 500 ASP E OD2   1 
ATOM   12899 N N     . ILE E  1 501 ? 165.45460 188.04413 188.44440 1.000 44.65864 ? 501 ILE E N     1 
ATOM   12900 C CA    . ILE E  1 501 ? 165.44120 189.21628 187.57848 1.000 41.37439 ? 501 ILE E CA    1 
ATOM   12901 C C     . ILE E  1 501 ? 166.40367 188.97704 186.42869 1.000 42.45820 ? 501 ILE E C     1 
ATOM   12902 O O     . ILE E  1 501 ? 167.46463 188.38440 186.60956 1.000 46.85572 ? 501 ILE E O     1 
ATOM   12903 C CB    . ILE E  1 501 ? 165.80134 190.49316 188.37168 1.000 40.26477 ? 501 ILE E CB    1 
ATOM   12904 C CG1   . ILE E  1 501 ? 165.67787 191.72873 187.49269 1.000 39.47822 ? 501 ILE E CG1   1 
ATOM   12905 C CG2   . ILE E  1 501 ? 167.19566 190.38160 188.96275 1.000 36.46708 ? 501 ILE E CG2   1 
ATOM   12906 C CD1   . ILE E  1 501 ? 164.26262 192.07894 187.14384 1.000 38.96306 ? 501 ILE E CD1   1 
ATOM   12907 N N     . THR E  1 502 ? 166.02213 189.41684 185.23920 1.000 43.63378 ? 502 THR E N     1 
ATOM   12908 C CA    . THR E  1 502 ? 166.90298 189.37859 184.07861 1.000 45.27887 ? 502 THR E CA    1 
ATOM   12909 C C     . THR E  1 502 ? 167.54190 190.75488 183.93160 1.000 46.08319 ? 502 THR E C     1 
ATOM   12910 O O     . THR E  1 502 ? 166.93545 191.68108 183.39485 1.000 49.66447 ? 502 THR E O     1 
ATOM   12911 C CB    . THR E  1 502 ? 166.13814 188.99225 182.81954 1.000 46.59373 ? 502 THR E CB    1 
ATOM   12912 O OG1   . THR E  1 502 ? 165.57418 187.68818 182.98088 1.000 48.63711 ? 502 THR E OG1   1 
ATOM   12913 C CG2   . THR E  1 502 ? 167.06624 188.98649 181.62409 1.000 42.63283 ? 502 THR E CG2   1 
ATOM   12914 N N     . MET E  1 503 ? 168.76896 190.88551 184.41750 1.000 48.02615 ? 503 MET E N     1 
ATOM   12915 C CA    . MET E  1 503 ? 169.45403 192.16675 184.37964 1.000 51.56274 ? 503 MET E CA    1 
ATOM   12916 C C     . MET E  1 503 ? 169.74278 192.56102 182.93818 1.000 52.25929 ? 503 MET E C     1 
ATOM   12917 O O     . MET E  1 503 ? 170.25953 191.76106 182.16199 1.000 56.21731 ? 503 MET E O     1 
ATOM   12918 C CB    . MET E  1 503 ? 170.74516 192.09786 185.19358 1.000 50.28086 ? 503 MET E CB    1 
ATOM   12919 C CG    . MET E  1 503 ? 171.60117 193.33760 185.12894 1.000 60.08223 ? 503 MET E CG    1 
ATOM   12920 S SD    . MET E  1 503 ? 172.70017 193.46706 186.55333 1.000 85.08749 ? 503 MET E SD    1 
ATOM   12921 C CE    . MET E  1 503 ? 173.38718 191.81766 186.59040 1.000 77.19541 ? 503 MET E CE    1 
ATOM   12922 N N     . THR E  1 504 ? 169.41140 193.78847 182.57408 1.000 48.97739 ? 504 THR E N     1 
ATOM   12923 C CA    . THR E  1 504 ? 169.46360 194.18338 181.17886 1.000 48.27824 ? 504 THR E CA    1 
ATOM   12924 C C     . THR E  1 504 ? 170.72578 194.97763 180.85078 1.000 52.25671 ? 504 THR E C     1 
ATOM   12925 O O     . THR E  1 504 ? 171.27509 194.83230 179.76217 1.000 51.75642 ? 504 THR E O     1 
ATOM   12926 C CB    . THR E  1 504 ? 168.19420 194.97276 180.82398 1.000 43.70139 ? 504 THR E CB    1 
ATOM   12927 O OG1   . THR E  1 504 ? 168.14126 195.16829 179.41672 1.000 66.01650 ? 504 THR E OG1   1 
ATOM   12928 C CG2   . THR E  1 504 ? 168.15278 196.30144 181.50600 1.000 42.91813 ? 504 THR E CG2   1 
ATOM   12929 N N     . VAL E  1 505 ? 171.20922 195.80288 181.77398 1.000 57.45380 ? 505 VAL E N     1 
ATOM   12930 C CA    . VAL E  1 505 ? 172.41057 196.60468 181.58433 1.000 54.04286 ? 505 VAL E CA    1 
ATOM   12931 C C     . VAL E  1 505 ? 173.21673 196.58018 182.87439 1.000 61.46180 ? 505 VAL E C     1 
ATOM   12932 O O     . VAL E  1 505 ? 172.66176 196.72907 183.96583 1.000 64.92083 ? 505 VAL E O     1 
ATOM   12933 C CB    . VAL E  1 505 ? 172.06872 198.04995 181.17250 1.000 52.80432 ? 505 VAL E CB    1 
ATOM   12934 C CG1   . VAL E  1 505 ? 170.98118 198.62727 182.04129 1.000 48.56745 ? 505 VAL E CG1   1 
ATOM   12935 C CG2   . VAL E  1 505 ? 173.31537 198.92532 181.20718 1.000 55.31669 ? 505 VAL E CG2   1 
ATOM   12936 N N     . GLU E  1 506 ? 174.52447 196.38262 182.74915 1.000 64.41582 ? 506 GLU E N     1 
ATOM   12937 C CA    . GLU E  1 506 ? 175.39307 196.28735 183.91590 1.000 66.79319 ? 506 GLU E CA    1 
ATOM   12938 C C     . GLU E  1 506 ? 175.46472 197.61590 184.65419 1.000 62.66363 ? 506 GLU E C     1 
ATOM   12939 O O     . GLU E  1 506 ? 175.50742 198.67989 184.03994 1.000 61.91437 ? 506 GLU E O     1 
ATOM   12940 C CB    . GLU E  1 506 ? 176.79142 195.83988 183.49768 1.000 67.01774 ? 506 GLU E CB    1 
ATOM   12941 C CG    . GLU E  1 506 ? 177.11013 194.39020 183.80577 1.000 72.44657 ? 506 GLU E CG    1 
ATOM   12942 C CD    . GLU E  1 506 ? 178.53859 194.02038 183.48558 1.000 79.18774 ? 506 GLU E CD    1 
ATOM   12943 O OE1   . GLU E  1 506 ? 179.32962 194.92080 183.14177 1.000 83.65684 ? 506 GLU E OE1   1 
ATOM   12944 O OE2   . GLU E  1 506 ? 178.88000 192.81696 183.56338 1.000 81.81348 ? 506 GLU E OE2   1 
ATOM   12945 N N     . ALA E  1 507 ? 175.46554 197.54831 185.97237 1.000 61.21325 ? 507 ALA E N     1 
ATOM   12946 C CA    . ALA E  1 507 ? 175.62318 198.73193 186.79369 1.000 57.67428 ? 507 ALA E CA    1 
ATOM   12947 C C     . ALA E  1 507 ? 177.10189 199.10985 186.90866 1.000 60.97962 ? 507 ALA E C     1 
ATOM   12948 O O     . ALA E  1 507 ? 177.97923 198.26170 186.74711 1.000 61.47322 ? 507 ALA E O     1 
ATOM   12949 C CB    . ALA E  1 507 ? 175.04284 198.49921 188.17617 1.000 52.71696 ? 507 ALA E CB    1 
ATOM   12950 N N     . PRO E  1 508 ? 177.40457 200.38236 187.16226 1.000 60.17856 ? 508 PRO E N     1 
ATOM   12951 C CA    . PRO E  1 508 ? 178.80945 200.76957 187.36530 1.000 57.48885 ? 508 PRO E CA    1 
ATOM   12952 C C     . PRO E  1 508 ? 179.47515 200.08269 188.54364 1.000 56.38319 ? 508 PRO E C     1 
ATOM   12953 O O     . PRO E  1 508 ? 180.68170 199.84164 188.49048 1.000 58.62928 ? 508 PRO E O     1 
ATOM   12954 C CB    . PRO E  1 508 ? 178.72218 202.29016 187.56522 1.000 52.20885 ? 508 PRO E CB    1 
ATOM   12955 C CG    . PRO E  1 508 ? 177.32702 202.56052 187.91166 1.000 56.16334 ? 508 PRO E CG    1 
ATOM   12956 C CD    . PRO E  1 508 ? 176.51633 201.54805 187.18615 1.000 56.46261 ? 508 PRO E CD    1 
ATOM   12957 N N     . ASN E  1 509 ? 178.73917 199.75088 189.60413 1.000 57.03313 ? 509 ASN E N     1 
ATOM   12958 C CA    . ASN E  1 509 ? 179.32340 199.11385 190.77790 1.000 54.45201 ? 509 ASN E CA    1 
ATOM   12959 C C     . ASN E  1 509 ? 178.89513 197.67175 190.98039 1.000 55.43390 ? 509 ASN E C     1 
ATOM   12960 O O     . ASN E  1 509 ? 179.23946 197.09156 192.00757 1.000 55.52431 ? 509 ASN E O     1 
ATOM   12961 C CB    . ASN E  1 509 ? 178.99117 199.90802 192.04440 1.000 51.66161 ? 509 ASN E CB    1 
ATOM   12962 C CG    . ASN E  1 509 ? 177.54879 200.33930 192.10900 1.000 49.68220 ? 509 ASN E CG    1 
ATOM   12963 O OD1   . ASN E  1 509 ? 176.74071 199.96306 191.27510 1.000 56.09568 ? 509 ASN E OD1   1 
ATOM   12964 N ND2   . ASN E  1 509 ? 177.21541 201.11781 193.11517 1.000 45.02634 ? 509 ASN E ND2   1 
ATOM   12965 N N     . TYR E  1 510 ? 178.15417 197.07788 190.04692 1.000 54.45991 ? 510 TYR E N     1 
ATOM   12966 C CA    . TYR E  1 510 ? 177.73801 195.68146 190.15672 1.000 54.05054 ? 510 TYR E CA    1 
ATOM   12967 C C     . TYR E  1 510 ? 177.82724 195.01924 188.79231 1.000 58.32251 ? 510 TYR E C     1 
ATOM   12968 O O     . TYR E  1 510 ? 177.12285 195.41357 187.86238 1.000 62.96672 ? 510 TYR E O     1 
ATOM   12969 C CB    . TYR E  1 510 ? 176.31811 195.55437 190.71734 1.000 52.19014 ? 510 TYR E CB    1 
ATOM   12970 C CG    . TYR E  1 510 ? 175.89033 194.12168 190.95874 1.000 49.59664 ? 510 TYR E CG    1 
ATOM   12971 C CD1   . TYR E  1 510 ? 176.36258 193.41410 192.04282 1.000 45.61795 ? 510 TYR E CD1   1 
ATOM   12972 C CD2   . TYR E  1 510 ? 175.02168 193.48225 190.09512 1.000 48.89380 ? 510 TYR E CD2   1 
ATOM   12973 C CE1   . TYR E  1 510 ? 175.98737 192.11079 192.26561 1.000 45.57271 ? 510 TYR E CE1   1 
ATOM   12974 C CE2   . TYR E  1 510 ? 174.63384 192.18904 190.30938 1.000 47.66826 ? 510 TYR E CE2   1 
ATOM   12975 C CZ    . TYR E  1 510 ? 175.12257 191.50122 191.40053 1.000 46.54622 ? 510 TYR E CZ    1 
ATOM   12976 O OH    . TYR E  1 510 ? 174.75248 190.20462 191.62630 1.000 48.23926 ? 510 TYR E OH    1 
ATOM   12977 N N     . TYR E  1 511 ? 178.66662 194.00022 188.68271 1.000 61.52858 ? 511 TYR E N     1 
ATOM   12978 C CA    . TYR E  1 511 ? 178.90055 193.28362 187.43870 1.000 67.39523 ? 511 TYR E CA    1 
ATOM   12979 C C     . TYR E  1 511 ? 178.32087 191.87946 187.52335 1.000 72.45987 ? 511 TYR E C     1 
ATOM   12980 O O     . TYR E  1 511 ? 178.31558 191.25877 188.58780 1.000 70.12969 ? 511 TYR E O     1 
ATOM   12981 C CB    . TYR E  1 511 ? 180.39548 193.20512 187.12886 1.000 64.82686 ? 511 TYR E CB    1 
ATOM   12982 C CG    . TYR E  1 511 ? 181.07769 194.54370 187.05228 1.000 65.58268 ? 511 TYR E CG    1 
ATOM   12983 C CD1   . TYR E  1 511 ? 180.73221 195.47070 186.07814 1.000 66.38109 ? 511 TYR E CD1   1 
ATOM   12984 C CD2   . TYR E  1 511 ? 182.07056 194.88741 187.95593 1.000 63.83815 ? 511 TYR E CD2   1 
ATOM   12985 C CE1   . TYR E  1 511 ? 181.35981 196.69502 186.00552 1.000 67.04680 ? 511 TYR E CE1   1 
ATOM   12986 C CE2   . TYR E  1 511 ? 182.70111 196.11973 187.89611 1.000 65.53068 ? 511 TYR E CE2   1 
ATOM   12987 C CZ    . TYR E  1 511 ? 182.34478 197.00961 186.91316 1.000 67.84438 ? 511 TYR E CZ    1 
ATOM   12988 O OH    . TYR E  1 511 ? 182.97090 198.23019 186.84109 1.000 67.22582 ? 511 TYR E OH    1 
ATOM   12989 N N     . THR E  1 512 ? 177.83742 191.38577 186.38986 1.000 81.32106 ? 512 THR E N     1 
ATOM   12990 C CA    . THR E  1 512 ? 177.26751 190.05145 186.30025 1.000 87.36940 ? 512 THR E CA    1 
ATOM   12991 C C     . THR E  1 512 ? 178.34216 188.98136 186.47275 1.000 83.21986 ? 512 THR E C     1 
ATOM   12992 O O     . THR E  1 512 ? 179.25979 188.89223 185.66825 1.000 81.05039 ? 512 THR E O     1 
ATOM   12993 C CB    . THR E  1 512 ? 176.55442 189.82471 184.95553 1.000 89.60567 ? 512 THR E CB    1 
ATOM   12994 O OG1   . THR E  1 512 ? 175.89159 191.02469 184.54640 1.000 88.08954 ? 512 THR E OG1   1 
ATOM   12995 C CG2   . THR E  1 512 ? 175.53368 188.69810 185.07798 1.000 90.38801 ? 512 THR E CG2   1 
ATOM   12996 N N     . VAL F  1 12  ? 188.78754 180.01016 225.26476 1.000 93.26941 ? 12  VAL F N     1 
ATOM   12997 C CA    . VAL F  1 12  ? 188.75492 181.39316 225.72873 1.000 94.00732 ? 12  VAL F CA    1 
ATOM   12998 C C     . VAL F  1 12  ? 188.08609 182.34097 224.71251 1.000 91.66375 ? 12  VAL F C     1 
ATOM   12999 O O     . VAL F  1 12  ? 187.13196 183.04242 225.07102 1.000 88.80736 ? 12  VAL F O     1 
ATOM   13000 C CB    . VAL F  1 12  ? 190.17337 181.89128 226.09223 1.000 93.67006 ? 12  VAL F CB    1 
ATOM   13001 C CG1   . VAL F  1 12  ? 190.12268 183.33064 226.57441 1.000 90.68913 ? 12  VAL F CG1   1 
ATOM   13002 C CG2   . VAL F  1 12  ? 190.82210 180.98581 227.11677 1.000 91.23224 ? 12  VAL F CG2   1 
ATOM   13003 N N     . PRO F  1 13  ? 188.54761 182.37629 223.46105 1.000 88.41736 ? 13  PRO F N     1 
ATOM   13004 C CA    . PRO F  1 13  ? 187.96986 183.32651 222.50910 1.000 81.03856 ? 13  PRO F CA    1 
ATOM   13005 C C     . PRO F  1 13  ? 186.59012 182.88550 222.03800 1.000 73.76617 ? 13  PRO F C     1 
ATOM   13006 O O     . PRO F  1 13  ? 186.15938 181.75314 222.23416 1.000 74.29977 ? 13  PRO F O     1 
ATOM   13007 C CB    . PRO F  1 13  ? 188.98090 183.32255 221.36375 1.000 77.55020 ? 13  PRO F CB    1 
ATOM   13008 C CG    . PRO F  1 13  ? 189.49278 181.96333 221.35842 1.000 80.75164 ? 13  PRO F CG    1 
ATOM   13009 C CD    . PRO F  1 13  ? 189.58000 181.55326 222.80469 1.000 85.64804 ? 13  PRO F CD    1 
ATOM   13010 N N     . VAL F  1 14  ? 185.89111 183.82679 221.41462 1.000 67.83903 ? 14  VAL F N     1 
ATOM   13011 C CA    . VAL F  1 14  ? 184.60192 183.55790 220.77011 1.000 62.62131 ? 14  VAL F CA    1 
ATOM   13012 C C     . VAL F  1 14  ? 184.80698 182.52712 219.66647 1.000 61.10978 ? 14  VAL F C     1 
ATOM   13013 O O     . VAL F  1 14  ? 185.84450 182.56049 218.97510 1.000 60.90345 ? 14  VAL F O     1 
ATOM   13014 C CB    . VAL F  1 14  ? 184.01604 184.86789 220.21102 1.000 57.14526 ? 14  VAL F CB    1 
ATOM   13015 C CG1   . VAL F  1 14  ? 182.73801 184.63670 219.44843 1.000 54.12707 ? 14  VAL F CG1   1 
ATOM   13016 C CG2   . VAL F  1 14  ? 183.80233 185.86767 221.33622 1.000 53.39004 ? 14  VAL F CG2   1 
ATOM   13017 N N     . PRO F  1 15  ? 183.89176 181.57598 219.47292 1.000 58.95142 ? 15  PRO F N     1 
ATOM   13018 C CA    . PRO F  1 15  ? 184.08799 180.56581 218.42260 1.000 52.78569 ? 15  PRO F CA    1 
ATOM   13019 C C     . PRO F  1 15  ? 184.15442 181.12834 217.00699 1.000 49.46626 ? 15  PRO F C     1 
ATOM   13020 O O     . PRO F  1 15  ? 184.64119 180.43668 216.11703 1.000 53.79146 ? 15  PRO F O     1 
ATOM   13021 C CB    . PRO F  1 15  ? 182.87340 179.64574 218.59785 1.000 54.55059 ? 15  PRO F CB    1 
ATOM   13022 C CG    . PRO F  1 15  ? 181.88341 180.44571 219.37031 1.000 56.52164 ? 15  PRO F CG    1 
ATOM   13023 C CD    . PRO F  1 15  ? 182.70871 181.27448 220.28989 1.000 59.49819 ? 15  PRO F CD    1 
ATOM   13024 N N     . THR F  1 16  ? 183.68021 182.34166 216.75935 1.000 48.42198 ? 16  THR F N     1 
ATOM   13025 C CA    . THR F  1 16  ? 183.80687 182.96581 215.45262 1.000 44.85359 ? 16  THR F CA    1 
ATOM   13026 C C     . THR F  1 16  ? 184.93043 183.98984 215.38212 1.000 46.33567 ? 16  THR F C     1 
ATOM   13027 O O     . THR F  1 16  ? 185.08409 184.63481 214.35236 1.000 48.97912 ? 16  THR F O     1 
ATOM   13028 C CB    . THR F  1 16  ? 182.48959 183.62091 215.03481 1.000 40.64146 ? 16  THR F CB    1 
ATOM   13029 O OG1   . THR F  1 16  ? 181.99211 184.44288 216.08885 1.000 51.55383 ? 16  THR F OG1   1 
ATOM   13030 C CG2   . THR F  1 16  ? 181.46011 182.58013 214.68431 1.000 39.04085 ? 16  THR F CG2   1 
ATOM   13031 N N     . GLY F  1 17  ? 185.71147 184.14825 216.43160 1.000 45.30568 ? 17  GLY F N     1 
ATOM   13032 C CA    . GLY F  1 17  ? 186.86454 185.02848 216.40139 1.000 42.79862 ? 17  GLY F CA    1 
ATOM   13033 C C     . GLY F  1 17  ? 186.72447 186.20995 217.33743 1.000 46.23233 ? 17  GLY F C     1 
ATOM   13034 O O     . GLY F  1 17  ? 185.63841 186.76547 217.51263 1.000 50.62605 ? 17  GLY F O     1 
ATOM   13035 N N     . GLY F  1 18  ? 187.83310 186.61174 217.92845 1.000 48.17644 ? 18  GLY F N     1 
ATOM   13036 C CA    . GLY F  1 18  ? 187.85132 187.75760 218.80828 1.000 45.91879 ? 18  GLY F CA    1 
ATOM   13037 C C     . GLY F  1 18  ? 187.42608 187.43705 220.22680 1.000 52.74470 ? 18  GLY F C     1 
ATOM   13038 O O     . GLY F  1 18  ? 187.23529 186.29097 220.61615 1.000 55.84452 ? 18  GLY F O     1 
ATOM   13039 N N     . ASP F  1 19  ? 187.28221 188.49449 221.01489 1.000 52.49997 ? 19  ASP F N     1 
ATOM   13040 C CA    . ASP F  1 19  ? 186.86983 188.38067 222.40430 1.000 51.31820 ? 19  ASP F CA    1 
ATOM   13041 C C     . ASP F  1 19  ? 185.54608 189.07058 222.69546 1.000 50.99726 ? 19  ASP F C     1 
ATOM   13042 O O     . ASP F  1 19  ? 185.12272 189.08791 223.84907 1.000 56.30218 ? 19  ASP F O     1 
ATOM   13043 C CB    . ASP F  1 19  ? 187.95794 188.94763 223.32784 1.000 53.10454 ? 19  ASP F CB    1 
ATOM   13044 C CG    . ASP F  1 19  ? 189.23335 188.14904 223.29769 1.000 58.89787 ? 19  ASP F CG    1 
ATOM   13045 O OD1   . ASP F  1 19  ? 189.21153 186.98791 222.86086 1.000 63.75884 ? 19  ASP F OD1   1 
ATOM   13046 O OD2   . ASP F  1 19  ? 190.27614 188.69152 223.70142 1.000 64.49823 ? 19  ASP F OD2   1 
ATOM   13047 N N     . ASP F  1 20  ? 184.88614 189.63910 221.69726 1.000 50.60715 ? 20  ASP F N     1 
ATOM   13048 C CA    . ASP F  1 20  ? 183.64835 190.37299 221.90531 1.000 45.28717 ? 20  ASP F CA    1 
ATOM   13049 C C     . ASP F  1 20  ? 182.48208 189.50836 221.47115 1.000 46.74478 ? 20  ASP F C     1 
ATOM   13050 O O     . ASP F  1 20  ? 182.28561 189.31868 220.26706 1.000 48.29685 ? 20  ASP F O     1 
ATOM   13051 C CB    . ASP F  1 20  ? 183.66896 191.67889 221.11925 1.000 43.35672 ? 20  ASP F CB    1 
ATOM   13052 C CG    . ASP F  1 20  ? 182.47327 192.56349 221.40945 1.000 50.04066 ? 20  ASP F CG    1 
ATOM   13053 O OD1   . ASP F  1 20  ? 181.60499 192.17451 222.21450 1.000 48.31308 ? 20  ASP F OD1   1 
ATOM   13054 O OD2   . ASP F  1 20  ? 182.40431 193.65980 220.82279 1.000 52.49953 ? 20  ASP F OD2   1 
ATOM   13055 N N     . PRO F  1 21  ? 181.68708 188.97153 222.39635 1.000 46.66727 ? 21  PRO F N     1 
ATOM   13056 C CA    . PRO F  1 21  ? 180.54969 188.13556 221.99908 1.000 43.85653 ? 21  PRO F CA    1 
ATOM   13057 C C     . PRO F  1 21  ? 179.42440 188.89392 221.32332 1.000 42.53807 ? 21  PRO F C     1 
ATOM   13058 O O     . PRO F  1 21  ? 178.56479 188.25697 220.70896 1.000 43.23091 ? 21  PRO F O     1 
ATOM   13059 C CB    . PRO F  1 21  ? 180.09324 187.52309 223.32499 1.000 40.84710 ? 21  PRO F CB    1 
ATOM   13060 C CG    . PRO F  1 21  ? 180.54637 188.47788 224.34850 1.000 43.66759 ? 21  PRO F CG    1 
ATOM   13061 C CD    . PRO F  1 21  ? 181.83620 189.03749 223.85380 1.000 44.76935 ? 21  PRO F CD    1 
ATOM   13062 N N     . THR F  1 22  ? 179.39009 190.21967 221.41589 1.000 40.25232 ? 22  THR F N     1 
ATOM   13063 C CA    . THR F  1 22  ? 178.37299 190.99933 220.72966 1.000 41.45151 ? 22  THR F CA    1 
ATOM   13064 C C     . THR F  1 22  ? 178.82087 191.49346 219.35925 1.000 39.46980 ? 22  THR F C     1 
ATOM   13065 O O     . THR F  1 22  ? 178.05056 192.18509 218.69748 1.000 42.17386 ? 22  THR F O     1 
ATOM   13066 C CB    . THR F  1 22  ? 177.93584 192.19707 221.58853 1.000 43.33396 ? 22  THR F CB    1 
ATOM   13067 O OG1   . THR F  1 22  ? 178.98943 193.16228 221.65984 1.000 46.33450 ? 22  THR F OG1   1 
ATOM   13068 C CG2   . THR F  1 22  ? 177.57032 191.75145 222.98347 1.000 44.06738 ? 22  THR F CG2   1 
ATOM   13069 N N     . LYS F  1 23  ? 180.03200 191.15698 218.91619 1.000 37.92468 ? 23  LYS F N     1 
ATOM   13070 C CA    . LYS F  1 23  ? 180.48499 191.59324 217.60135 1.000 33.25074 ? 23  LYS F CA    1 
ATOM   13071 C C     . LYS F  1 23  ? 179.61631 190.99750 216.50226 1.000 31.58355 ? 23  LYS F C     1 
ATOM   13072 O O     . LYS F  1 23  ? 179.15578 191.70732 215.60616 1.000 31.24874 ? 23  LYS F O     1 
ATOM   13073 C CB    . LYS F  1 23  ? 181.94597 191.22423 217.39264 1.000 30.46454 ? 23  LYS F CB    1 
ATOM   13074 C CG    . LYS F  1 23  ? 182.55828 191.79225 216.12872 1.000 24.65439 ? 23  LYS F CG    1 
ATOM   13075 C CD    . LYS F  1 23  ? 182.53172 193.31368 216.13615 1.000 24.21981 ? 23  LYS F CD    1 
ATOM   13076 C CE    . LYS F  1 23  ? 183.33283 193.90564 215.01442 1.000 19.84467 ? 23  LYS F CE    1 
ATOM   13077 N NZ    . LYS F  1 23  ? 183.38837 195.37255 215.06880 1.000 16.37810 ? 23  LYS F NZ    1 
ATOM   13078 N N     . VAL F  1 24  ? 179.38514 189.69465 216.55442 1.000 34.71745 ? 24  VAL F N     1 
ATOM   13079 C CA    . VAL F  1 24  ? 178.41601 189.03236 215.69700 1.000 33.11986 ? 24  VAL F CA    1 
ATOM   13080 C C     . VAL F  1 24  ? 177.17312 188.83449 216.55098 1.000 36.16501 ? 24  VAL F C     1 
ATOM   13081 O O     . VAL F  1 24  ? 177.10285 187.91652 217.35893 1.000 37.65916 ? 24  VAL F O     1 
ATOM   13082 C CB    . VAL F  1 24  ? 178.95361 187.71629 215.13156 1.000 30.02812 ? 24  VAL F CB    1 
ATOM   13083 C CG1   . VAL F  1 24  ? 177.94971 187.10034 214.19328 1.000 31.36053 ? 24  VAL F CG1   1 
ATOM   13084 C CG2   . VAL F  1 24  ? 180.26155 187.94349 214.41987 1.000 27.68166 ? 24  VAL F CG2   1 
ATOM   13085 N N     . ALA F  1 25  ? 176.18900 189.71294 216.37054 1.000 41.32737 ? 25  ALA F N     1 
ATOM   13086 C CA    . ALA F  1 25  ? 175.06474 189.79122 217.29909 1.000 42.12006 ? 25  ALA F CA    1 
ATOM   13087 C C     . ALA F  1 25  ? 174.19827 188.53489 217.25265 1.000 47.46360 ? 25  ALA F C     1 
ATOM   13088 O O     . ALA F  1 25  ? 173.90235 187.94021 218.29238 1.000 49.81825 ? 25  ALA F O     1 
ATOM   13089 C CB    . ALA F  1 25  ? 174.22568 191.03284 216.99784 1.000 39.08874 ? 25  ALA F CB    1 
ATOM   13090 N N     . MET F  1 26  ? 173.78648 188.10934 216.06365 1.000 46.04973 ? 26  MET F N     1 
ATOM   13091 C CA    . MET F  1 26  ? 172.77509 187.06797 215.95535 1.000 42.68389 ? 26  MET F CA    1 
ATOM   13092 C C     . MET F  1 26  ? 172.84833 186.41460 214.58696 1.000 39.87325 ? 26  MET F C     1 
ATOM   13093 O O     . MET F  1 26  ? 173.50130 186.91327 213.67584 1.000 45.69689 ? 26  MET F O     1 
ATOM   13094 C CB    . MET F  1 26  ? 171.38504 187.64200 216.21162 1.000 44.86249 ? 26  MET F CB    1 
ATOM   13095 C CG    . MET F  1 26  ? 170.87911 188.56819 215.15230 1.000 47.11984 ? 26  MET F CG    1 
ATOM   13096 S SD    . MET F  1 26  ? 169.64359 189.75123 215.75969 1.000 70.26228 ? 26  MET F SD    1 
ATOM   13097 C CE    . MET F  1 26  ? 168.57409 188.66386 216.67945 1.000 47.72202 ? 26  MET F CE    1 
ATOM   13098 N N     . LEU F  1 27  ? 172.17144 185.27932 214.46097 1.000 37.14568 ? 27  LEU F N     1 
ATOM   13099 C CA    . LEU F  1 27  ? 172.04761 184.56315 213.19974 1.000 35.96021 ? 27  LEU F CA    1 
ATOM   13100 C C     . LEU F  1 27  ? 170.72687 184.93714 212.54506 1.000 36.08441 ? 27  LEU F C     1 
ATOM   13101 O O     . LEU F  1 27  ? 169.66369 184.72664 213.12459 1.000 40.59430 ? 27  LEU F O     1 
ATOM   13102 C CB    . LEU F  1 27  ? 172.12667 183.05670 213.40960 1.000 33.71861 ? 27  LEU F CB    1 
ATOM   13103 C CG    . LEU F  1 27  ? 171.73142 182.19677 212.20540 1.000 41.25773 ? 27  LEU F CG    1 
ATOM   13104 C CD1   . LEU F  1 27  ? 172.67510 182.40833 211.03660 1.000 36.61513 ? 27  LEU F CD1   1 
ATOM   13105 C CD2   . LEU F  1 27  ? 171.67921 180.73762 212.58011 1.000 43.50718 ? 27  LEU F CD2   1 
ATOM   13106 N N     . GLY F  1 28  ? 170.78697 185.47715 211.33878 1.000 33.18768 ? 28  GLY F N     1 
ATOM   13107 C CA    . GLY F  1 28  ? 169.59485 185.93805 210.66404 1.000 27.09349 ? 28  GLY F CA    1 
ATOM   13108 C C     . GLY F  1 28  ? 168.98875 184.86097 209.78382 1.000 31.70034 ? 28  GLY F C     1 
ATOM   13109 O O     . GLY F  1 28  ? 169.69447 184.11269 209.13493 1.000 36.42218 ? 28  GLY F O     1 
ATOM   13110 N N     . LEU F  1 29  ? 167.66731 184.80297 209.76888 1.000 30.93454 ? 29  LEU F N     1 
ATOM   13111 C CA    . LEU F  1 29  ? 166.92309 183.87073 208.93682 1.000 28.93671 ? 29  LEU F CA    1 
ATOM   13112 C C     . LEU F  1 29  ? 166.10676 184.61779 207.89555 1.000 29.91867 ? 29  LEU F C     1 
ATOM   13113 O O     . LEU F  1 29  ? 165.57358 185.68723 208.16904 1.000 32.85293 ? 29  LEU F O     1 
ATOM   13114 C CB    . LEU F  1 29  ? 165.99546 183.00198 209.79088 1.000 29.06694 ? 29  LEU F CB    1 
ATOM   13115 C CG    . LEU F  1 29  ? 166.61539 182.21161 210.93656 1.000 31.65761 ? 29  LEU F CG    1 
ATOM   13116 C CD1   . LEU F  1 29  ? 165.58938 181.34873 211.60519 1.000 24.60366 ? 29  LEU F CD1   1 
ATOM   13117 C CD2   . LEU F  1 29  ? 167.78209 181.38458 210.42908 1.000 31.73809 ? 29  LEU F CD2   1 
ATOM   13118 N N     . THR F  1 30  ? 166.01430 184.05344 206.70523 1.000 31.31866 ? 30  THR F N     1 
ATOM   13119 C CA    . THR F  1 30  ? 165.16300 184.58802 205.65611 1.000 31.54265 ? 30  THR F CA    1 
ATOM   13120 C C     . THR F  1 30  ? 164.08410 183.56041 205.32538 1.000 28.70193 ? 30  THR F C     1 
ATOM   13121 O O     . THR F  1 30  ? 163.97020 182.53393 205.97989 1.000 30.91855 ? 30  THR F O     1 
ATOM   13122 C CB    . THR F  1 30  ? 165.98384 184.98657 204.42662 1.000 33.29479 ? 30  THR F CB    1 
ATOM   13123 O OG1   . THR F  1 30  ? 165.16301 185.76199 203.54404 1.000 40.56077 ? 30  THR F OG1   1 
ATOM   13124 C CG2   . THR F  1 30  ? 166.50601 183.78035 203.69406 1.000 29.05354 ? 30  THR F CG2   1 
ATOM   13125 N N     . PHE F  1 31  ? 163.28683 183.85439 204.29821 1.000 29.14315 ? 31  PHE F N     1 
ATOM   13126 C CA    . PHE F  1 31  ? 162.09000 183.06234 204.02649 1.000 26.93306 ? 31  PHE F CA    1 
ATOM   13127 C C     . PHE F  1 31  ? 162.42187 181.61478 203.72265 1.000 30.15266 ? 31  PHE F C     1 
ATOM   13128 O O     . PHE F  1 31  ? 161.71976 180.71276 204.18039 1.000 30.69269 ? 31  PHE F O     1 
ATOM   13129 C CB    . PHE F  1 31  ? 161.29971 183.67875 202.87351 1.000 26.23692 ? 31  PHE F CB    1 
ATOM   13130 C CG    . PHE F  1 31  ? 160.82617 185.07786 203.13703 1.000 27.59933 ? 31  PHE F CG    1 
ATOM   13131 C CD1   . PHE F  1 31  ? 159.91071 185.34078 204.12988 1.000 26.31080 ? 31  PHE F CD1   1 
ATOM   13132 C CD2   . PHE F  1 31  ? 161.30464 186.12910 202.39197 1.000 29.81858 ? 31  PHE F CD2   1 
ATOM   13133 C CE1   . PHE F  1 31  ? 159.48170 186.61629 204.37205 1.000 25.45219 ? 31  PHE F CE1   1 
ATOM   13134 C CE2   . PHE F  1 31  ? 160.88150 187.41828 202.62589 1.000 30.55878 ? 31  PHE F CE2   1 
ATOM   13135 C CZ    . PHE F  1 31  ? 159.97376 187.66071 203.62389 1.000 30.16401 ? 31  PHE F CZ    1 
ATOM   13136 N N     . ASP F  1 32  ? 163.47912 181.36863 202.95775 1.000 31.05670 ? 32  ASP F N     1 
ATOM   13137 C CA    . ASP F  1 32  ? 163.80306 180.01287 202.55043 1.000 30.49406 ? 32  ASP F CA    1 
ATOM   13138 C C     . ASP F  1 32  ? 164.41825 179.18618 203.67176 1.000 30.48598 ? 32  ASP F C     1 
ATOM   13139 O O     . ASP F  1 32  ? 164.63544 177.99154 203.47918 1.000 37.53560 ? 32  ASP F O     1 
ATOM   13140 C CB    . ASP F  1 32  ? 164.73963 180.03650 201.34485 1.000 35.19995 ? 32  ASP F CB    1 
ATOM   13141 C CG    . ASP F  1 32  ? 164.01749 180.32602 200.05337 1.000 47.59905 ? 32  ASP F CG    1 
ATOM   13142 O OD1   . ASP F  1 32  ? 162.78049 180.20502 200.02877 1.000 52.23254 ? 32  ASP F OD1   1 
ATOM   13143 O OD2   . ASP F  1 32  ? 164.67134 180.67167 199.05974 1.000 52.80243 ? 32  ASP F OD2   1 
ATOM   13144 N N     . ASP F  1 33  ? 164.72520 179.77904 204.81811 1.000 27.23026 ? 33  ASP F N     1 
ATOM   13145 C CA    . ASP F  1 33  ? 165.29643 179.02421 205.91868 1.000 28.11746 ? 33  ASP F CA    1 
ATOM   13146 C C     . ASP F  1 33  ? 164.25369 178.39197 206.83143 1.000 26.52374 ? 33  ASP F C     1 
ATOM   13147 O O     . ASP F  1 33  ? 164.61376 177.57456 207.66732 1.000 28.48454 ? 33  ASP F O     1 
ATOM   13148 C CB    . ASP F  1 33  ? 166.22378 179.91257 206.76092 1.000 32.84585 ? 33  ASP F CB    1 
ATOM   13149 C CG    . ASP F  1 33  ? 167.42977 180.40196 206.00182 1.000 42.22205 ? 33  ASP F CG    1 
ATOM   13150 O OD1   . ASP F  1 33  ? 168.26344 179.57778 205.59225 1.000 48.49014 ? 33  ASP F OD1   1 
ATOM   13151 O OD2   . ASP F  1 33  ? 167.56450 181.62683 205.82570 1.000 40.58534 ? 33  ASP F OD2   1 
ATOM   13152 N N     . VAL F  1 34  ? 162.98346 178.73409 206.69651 1.000 25.93267 ? 34  VAL F N     1 
ATOM   13153 C CA    . VAL F  1 34  ? 161.95778 178.30868 207.63528 1.000 24.82634 ? 34  VAL F CA    1 
ATOM   13154 C C     . VAL F  1 34  ? 160.75712 177.74238 206.89260 1.000 24.26675 ? 34  VAL F C     1 
ATOM   13155 O O     . VAL F  1 34  ? 160.53821 178.02396 205.72047 1.000 27.65459 ? 34  VAL F O     1 
ATOM   13156 C CB    . VAL F  1 34  ? 161.51221 179.46593 208.56300 1.000 24.65658 ? 34  VAL F CB    1 
ATOM   13157 C CG1   . VAL F  1 34  ? 162.64309 179.93104 209.44337 1.000 24.33761 ? 34  VAL F CG1   1 
ATOM   13158 C CG2   . VAL F  1 34  ? 160.92629 180.61505 207.75787 1.000 21.18854 ? 34  VAL F CG2   1 
ATOM   13159 N N     . LEU F  1 35  ? 159.97659 176.93959 207.60260 1.000 23.29438 ? 35  LEU F N     1 
ATOM   13160 C CA    . LEU F  1 35  ? 158.66368 176.48456 207.16424 1.000 19.97670 ? 35  LEU F CA    1 
ATOM   13161 C C     . LEU F  1 35  ? 157.66593 176.67421 208.29733 1.000 21.21584 ? 35  LEU F C     1 
ATOM   13162 O O     . LEU F  1 35  ? 158.03447 176.67142 209.46550 1.000 23.13133 ? 35  LEU F O     1 
ATOM   13163 C CB    . LEU F  1 35  ? 158.66629 175.01376 206.73201 1.000 16.29788 ? 35  LEU F CB    1 
ATOM   13164 C CG    . LEU F  1 35  ? 159.48050 174.56951 205.51933 1.000 20.95166 ? 35  LEU F CG    1 
ATOM   13165 C CD1   . LEU F  1 35  ? 159.46664 173.06535 205.41268 1.000 17.87069 ? 35  LEU F CD1   1 
ATOM   13166 C CD2   . LEU F  1 35  ? 158.97313 175.19977 204.24684 1.000 18.35909 ? 35  LEU F CD2   1 
ATOM   13167 N N     . LEU F  1 36  ? 156.40201 176.83203 207.94990 1.000 20.05557 ? 36  LEU F N     1 
ATOM   13168 C CA    . LEU F  1 36  ? 155.34482 176.89999 208.94747 1.000 17.84409 ? 36  LEU F CA    1 
ATOM   13169 C C     . LEU F  1 36  ? 154.94236 175.49825 209.38257 1.000 19.91687 ? 36  LEU F C     1 
ATOM   13170 O O     . LEU F  1 36  ? 154.81852 174.59669 208.55538 1.000 28.52393 ? 36  LEU F O     1 
ATOM   13171 C CB    . LEU F  1 36  ? 154.14453 177.65575 208.40511 1.000 18.91732 ? 36  LEU F CB    1 
ATOM   13172 C CG    . LEU F  1 36  ? 154.21523 179.17279 208.38737 1.000 19.62772 ? 36  LEU F CG    1 
ATOM   13173 C CD1   . LEU F  1 36  ? 153.09486 179.75692 207.56838 1.000 18.53129 ? 36  LEU F CD1   1 
ATOM   13174 C CD2   . LEU F  1 36  ? 154.17914 179.68343 209.79256 1.000 21.97784 ? 36  LEU F CD2   1 
ATOM   13175 N N     . LEU F  1 37  ? 154.72609 175.31986 210.67141 1.000 20.39746 ? 37  LEU F N     1 
ATOM   13176 C CA    . LEU F  1 37  ? 154.33005 174.01778 211.19275 1.000 20.52790 ? 37  LEU F CA    1 
ATOM   13177 C C     . LEU F  1 37  ? 152.81055 173.87628 211.18988 1.000 21.74901 ? 37  LEU F C     1 
ATOM   13178 O O     . LEU F  1 37  ? 152.10972 174.76150 211.68009 1.000 23.70491 ? 37  LEU F O     1 
ATOM   13179 C CB    . LEU F  1 37  ? 154.87258 173.81307 212.60046 1.000 20.93141 ? 37  LEU F CB    1 
ATOM   13180 C CG    . LEU F  1 37  ? 156.36834 173.53273 212.72593 1.000 25.04307 ? 37  LEU F CG    1 
ATOM   13181 C CD1   . LEU F  1 37  ? 156.80186 173.52767 214.17205 1.000 22.25839 ? 37  LEU F CD1   1 
ATOM   13182 C CD2   . LEU F  1 37  ? 156.71613 172.23488 212.06175 1.000 20.80324 ? 37  LEU F CD2   1 
ATOM   13183 N N     . PRO F  1 38  ? 152.27506 172.79139 210.64972 1.000 21.19761 ? 38  PRO F N     1 
ATOM   13184 C CA    . PRO F  1 38  ? 150.83335 172.55523 210.74691 1.000 22.17588 ? 38  PRO F CA    1 
ATOM   13185 C C     . PRO F  1 38  ? 150.39827 172.38883 212.19385 1.000 25.60056 ? 38  PRO F C     1 
ATOM   13186 O O     . PRO F  1 38  ? 151.13161 171.86112 213.02092 1.000 29.45595 ? 38  PRO F O     1 
ATOM   13187 C CB    . PRO F  1 38  ? 150.63198 171.26728 209.94582 1.000 20.07543 ? 38  PRO F CB    1 
ATOM   13188 C CG    . PRO F  1 38  ? 151.86829 171.10093 209.14679 1.000 20.82323 ? 38  PRO F CG    1 
ATOM   13189 C CD    . PRO F  1 38  ? 152.95973 171.71722 209.92915 1.000 19.57060 ? 38  PRO F CD    1 
ATOM   13190 N N     . ALA F  1 39  ? 149.18815 172.83750 212.49390 1.000 26.28827 ? 39  ALA F N     1 
ATOM   13191 C CA    . ALA F  1 39  ? 148.64624 172.78359 213.84052 1.000 22.76892 ? 39  ALA F CA    1 
ATOM   13192 C C     . ALA F  1 39  ? 147.19464 172.34282 213.77926 1.000 23.23097 ? 39  ALA F C     1 
ATOM   13193 O O     . ALA F  1 39  ? 146.62872 172.17748 212.70566 1.000 27.60656 ? 39  ALA F O     1 
ATOM   13194 C CB    . ALA F  1 39  ? 148.78147 174.13109 214.54567 1.000 23.29543 ? 39  ALA F CB    1 
ATOM   13195 N N     . ALA F  1 40  ? 146.59723 172.13562 214.94982 1.000 26.13486 ? 40  ALA F N     1 
ATOM   13196 C CA    . ALA F  1 40  ? 145.18834 171.75457 215.03183 1.000 25.80758 ? 40  ALA F CA    1 
ATOM   13197 C C     . ALA F  1 40  ? 144.31430 172.81082 214.37341 1.000 28.97273 ? 40  ALA F C     1 
ATOM   13198 O O     . ALA F  1 40  ? 144.41532 173.99252 214.68321 1.000 31.75055 ? 40  ALA F O     1 
ATOM   13199 C CB    . ALA F  1 40  ? 144.79035 171.55658 216.48870 1.000 19.83606 ? 40  ALA F CB    1 
ATOM   13200 N N     . SER F  1 41  ? 143.45874 172.38433 213.45861 1.000 31.94891 ? 41  SER F N     1 
ATOM   13201 C CA    . SER F  1 41  ? 142.75528 173.30199 212.58248 1.000 31.87837 ? 41  SER F CA    1 
ATOM   13202 C C     . SER F  1 41  ? 141.26762 173.01970 212.57460 1.000 38.98922 ? 41  SER F C     1 
ATOM   13203 O O     . SER F  1 41  ? 140.84864 171.86591 212.56807 1.000 42.78026 ? 41  SER F O     1 
ATOM   13204 C CB    . SER F  1 41  ? 143.30321 173.22296 211.14895 1.000 31.03633 ? 41  SER F CB    1 
ATOM   13205 O OG    . SER F  1 41  ? 142.66231 174.16020 210.31425 1.000 32.86589 ? 41  SER F OG    1 
ATOM   13206 N N     . ASP F  1 42  ? 140.48104 174.08612 212.57614 1.000 43.24178 ? 42  ASP F N     1 
ATOM   13207 C CA    . ASP F  1 42  ? 139.04225 174.02579 212.35893 1.000 42.36719 ? 42  ASP F CA    1 
ATOM   13208 C C     . ASP F  1 42  ? 138.63023 174.97736 211.24109 1.000 44.75405 ? 42  ASP F C     1 
ATOM   13209 O O     . ASP F  1 42  ? 137.47981 175.40687 211.18826 1.000 51.50607 ? 42  ASP F O     1 
ATOM   13210 C CB    . ASP F  1 42  ? 138.29012 174.36058 213.64804 1.000 47.10588 ? 42  ASP F CB    1 
ATOM   13211 C CG    . ASP F  1 42  ? 136.89779 173.79747 213.66837 1.000 63.05995 ? 42  ASP F CG    1 
ATOM   13212 O OD1   . ASP F  1 42  ? 136.61215 172.88975 212.85925 1.000 64.88639 ? 42  ASP F OD1   1 
ATOM   13213 O OD2   . ASP F  1 42  ? 136.08193 174.25099 214.49993 1.000 73.43239 ? 42  ASP F OD2   1 
ATOM   13214 N N     . VAL F  1 43  ? 139.55432 175.31565 210.35056 1.000 41.56455 ? 43  VAL F N     1 
ATOM   13215 C CA    . VAL F  1 43  ? 139.39669 176.39566 209.38814 1.000 41.61923 ? 43  VAL F CA    1 
ATOM   13216 C C     . VAL F  1 43  ? 139.39045 175.80894 207.98854 1.000 43.63478 ? 43  VAL F C     1 
ATOM   13217 O O     . VAL F  1 43  ? 140.31242 175.08564 207.60901 1.000 43.72113 ? 43  VAL F O     1 
ATOM   13218 C CB    . VAL F  1 43  ? 140.51694 177.44447 209.54050 1.000 37.95806 ? 43  VAL F CB    1 
ATOM   13219 C CG1   . VAL F  1 43  ? 140.45535 178.46158 208.43055 1.000 35.22222 ? 43  VAL F CG1   1 
ATOM   13220 C CG2   . VAL F  1 43  ? 140.42586 178.11619 210.88151 1.000 34.19918 ? 43  VAL F CG2   1 
ATOM   13221 N N     . VAL F  1 44  ? 138.34838 176.11463 207.22901 1.000 45.88531 ? 44  VAL F N     1 
ATOM   13222 C CA    . VAL F  1 44  ? 138.30693 175.83402 205.79792 1.000 45.85036 ? 44  VAL F CA    1 
ATOM   13223 C C     . VAL F  1 44  ? 138.95157 177.01964 205.09286 1.000 44.52420 ? 44  VAL F C     1 
ATOM   13224 O O     . VAL F  1 44  ? 138.64304 178.16352 205.42826 1.000 46.30735 ? 44  VAL F O     1 
ATOM   13225 C CB    . VAL F  1 44  ? 136.86547 175.59372 205.31632 1.000 48.71635 ? 44  VAL F CB    1 
ATOM   13226 C CG1   . VAL F  1 44  ? 136.80170 175.50270 203.80589 1.000 49.07373 ? 44  VAL F CG1   1 
ATOM   13227 C CG2   . VAL F  1 44  ? 136.29520 174.34562 205.94456 1.000 51.91047 ? 44  VAL F CG2   1 
ATOM   13228 N N     . PRO F  1 45  ? 139.84901 176.80484 204.13384 1.000 42.63805 ? 45  PRO F N     1 
ATOM   13229 C CA    . PRO F  1 45  ? 140.51486 177.94629 203.48978 1.000 40.15054 ? 45  PRO F CA    1 
ATOM   13230 C C     . PRO F  1 45  ? 139.55881 178.94520 202.86044 1.000 42.30525 ? 45  PRO F C     1 
ATOM   13231 O O     . PRO F  1 45  ? 139.88669 180.13095 202.77470 1.000 43.97784 ? 45  PRO F O     1 
ATOM   13232 C CB    . PRO F  1 45  ? 141.40299 177.26330 202.44161 1.000 36.12157 ? 45  PRO F CB    1 
ATOM   13233 C CG    . PRO F  1 45  ? 141.69137 175.94004 203.01910 1.000 36.21234 ? 45  PRO F CG    1 
ATOM   13234 C CD    . PRO F  1 45  ? 140.44102 175.52447 203.72969 1.000 40.16554 ? 45  PRO F CD    1 
ATOM   13235 N N     . ALA F  1 46  ? 138.38692 178.50571 202.41077 1.000 42.71012 ? 46  ALA F N     1 
ATOM   13236 C CA    . ALA F  1 46  ? 137.41226 179.42673 201.84253 1.000 43.54772 ? 46  ALA F CA    1 
ATOM   13237 C C     . ALA F  1 46  ? 136.71185 180.27278 202.89637 1.000 46.64131 ? 46  ALA F C     1 
ATOM   13238 O O     . ALA F  1 46  ? 136.14493 181.31202 202.55363 1.000 45.15440 ? 46  ALA F O     1 
ATOM   13239 C CB    . ALA F  1 46  ? 136.37497 178.65538 201.02944 1.000 42.54761 ? 46  ALA F CB    1 
ATOM   13240 N N     . THR F  1 47  ? 136.73035 179.85778 204.15977 1.000 46.17169 ? 47  THR F N     1 
ATOM   13241 C CA    . THR F  1 47  ? 136.11110 180.61794 205.23384 1.000 45.89902 ? 47  THR F CA    1 
ATOM   13242 C C     . THR F  1 47  ? 137.08239 181.50848 206.00568 1.000 50.23168 ? 47  THR F C     1 
ATOM   13243 O O     . THR F  1 47  ? 136.63978 182.25388 206.88105 1.000 50.61177 ? 47  THR F O     1 
ATOM   13244 C CB    . THR F  1 47  ? 135.42773 179.68062 206.22847 1.000 51.07670 ? 47  THR F CB    1 
ATOM   13245 O OG1   . THR F  1 47  ? 136.40739 178.85847 206.87553 1.000 51.73952 ? 47  THR F OG1   1 
ATOM   13246 C CG2   . THR F  1 47  ? 134.39368 178.80733 205.53984 1.000 50.58682 ? 47  THR F CG2   1 
ATOM   13247 N N     . ALA F  1 48  ? 138.37861 181.45237 205.71598 1.000 48.50468 ? 48  ALA F N     1 
ATOM   13248 C CA    . ALA F  1 48  ? 139.35469 182.24212 206.45621 1.000 40.68828 ? 48  ALA F CA    1 
ATOM   13249 C C     . ALA F  1 48  ? 139.20247 183.72685 206.15509 1.000 40.06969 ? 48  ALA F C     1 
ATOM   13250 O O     . ALA F  1 48  ? 138.92739 184.11947 205.02604 1.000 40.57391 ? 48  ALA F O     1 
ATOM   13251 C CB    . ALA F  1 48  ? 140.76587 181.77850 206.11042 1.000 35.84700 ? 48  ALA F CB    1 
ATOM   13252 N N     . ASP F  1 49  ? 139.39735 184.55495 207.17165 1.000 40.17494 ? 49  ASP F N     1 
ATOM   13253 C CA    . ASP F  1 49  ? 139.31253 186.00746 207.04583 1.000 37.43895 ? 49  ASP F CA    1 
ATOM   13254 C C     . ASP F  1 49  ? 140.72297 186.57270 206.92947 1.000 36.73930 ? 49  ASP F C     1 
ATOM   13255 O O     . ASP F  1 49  ? 141.52479 186.43490 207.85494 1.000 39.52885 ? 49  ASP F O     1 
ATOM   13256 C CB    . ASP F  1 49  ? 138.57504 186.60598 208.24372 1.000 41.09324 ? 49  ASP F CB    1 
ATOM   13257 C CG    . ASP F  1 49  ? 138.37302 188.10056 208.12825 1.000 48.75520 ? 49  ASP F CG    1 
ATOM   13258 O OD1   . ASP F  1 49  ? 138.60968 188.66188 207.04217 1.000 49.35862 ? 49  ASP F OD1   1 
ATOM   13259 O OD2   . ASP F  1 49  ? 137.99155 188.72348 209.13291 1.000 51.92134 ? 49  ASP F OD2   1 
ATOM   13260 N N     . THR F  1 50  ? 141.01703 187.22028 205.80814 1.000 35.04682 ? 50  THR F N     1 
ATOM   13261 C CA    . THR F  1 50  ? 142.35493 187.71766 205.52960 1.000 35.88981 ? 50  THR F CA    1 
ATOM   13262 C C     . THR F  1 50  ? 142.54738 189.19240 205.86058 1.000 35.52514 ? 50  THR F C     1 
ATOM   13263 O O     . THR F  1 50  ? 143.61668 189.72760 205.58096 1.000 37.71830 ? 50  THR F O     1 
ATOM   13264 C CB    . THR F  1 50  ? 142.71053 187.49617 204.05966 1.000 34.05617 ? 50  THR F CB    1 
ATOM   13265 O OG1   . THR F  1 50  ? 141.84029 188.27250 203.23366 1.000 41.70797 ? 50  THR F OG1   1 
ATOM   13266 C CG2   . THR F  1 50  ? 142.57676 186.03601 203.68860 1.000 35.32574 ? 50  THR F CG2   1 
ATOM   13267 N N     . SER F  1 51  ? 141.55787 189.86242 206.43544 1.000 36.06322 ? 51  SER F N     1 
ATOM   13268 C CA    . SER F  1 51  ? 141.67397 191.28795 206.69886 1.000 33.24965 ? 51  SER F CA    1 
ATOM   13269 C C     . SER F  1 51  ? 142.72292 191.56468 207.76489 1.000 33.12961 ? 51  SER F C     1 
ATOM   13270 O O     . SER F  1 51  ? 142.94722 190.75929 208.66473 1.000 37.94486 ? 51  SER F O     1 
ATOM   13271 C CB    . SER F  1 51  ? 140.32045 191.85688 207.12091 1.000 33.60335 ? 51  SER F CB    1 
ATOM   13272 O OG    . SER F  1 51  ? 139.88244 191.30469 208.33946 1.000 40.15514 ? 51  SER F OG    1 
ATOM   13273 N N     . SER F  1 52  ? 143.37682 192.71722 207.65364 1.000 32.38154 ? 52  SER F N     1 
ATOM   13274 C CA    . SER F  1 52  ? 144.45378 193.07198 208.56731 1.000 30.45793 ? 52  SER F CA    1 
ATOM   13275 C C     . SER F  1 52  ? 144.58449 194.58417 208.64455 1.000 33.24383 ? 52  SER F C     1 
ATOM   13276 O O     . SER F  1 52  ? 144.10198 195.30625 207.77948 1.000 37.31809 ? 52  SER F O     1 
ATOM   13277 C CB    . SER F  1 52  ? 145.78011 192.45052 208.13483 1.000 31.71287 ? 52  SER F CB    1 
ATOM   13278 O OG    . SER F  1 52  ? 146.77005 192.60339 209.12004 1.000 38.30626 ? 52  SER F OG    1 
ATOM   13279 N N     . GLN F  1 53  ? 145.24999 195.05770 209.69428 1.000 33.22770 ? 53  GLN F N     1 
ATOM   13280 C CA    . GLN F  1 53  ? 145.48299 196.48703 209.88142 1.000 34.32643 ? 53  GLN F CA    1 
ATOM   13281 C C     . GLN F  1 53  ? 146.66538 196.94509 209.04099 1.000 35.37743 ? 53  GLN F C     1 
ATOM   13282 O O     . GLN F  1 53  ? 147.76409 196.42048 209.19083 1.000 38.14764 ? 53  GLN F O     1 
ATOM   13283 C CB    . GLN F  1 53  ? 145.74831 196.80164 211.35274 1.000 32.06844 ? 53  GLN F CB    1 
ATOM   13284 C CG    . GLN F  1 53  ? 144.58614 196.60564 212.28420 1.000 32.89502 ? 53  GLN F CG    1 
ATOM   13285 C CD    . GLN F  1 53  ? 143.38640 197.41518 211.90154 1.000 36.43985 ? 53  GLN F CD    1 
ATOM   13286 O OE1   . GLN F  1 53  ? 142.30295 196.88117 211.73838 1.000 39.22478 ? 53  GLN F OE1   1 
ATOM   13287 N NE2   . GLN F  1 53  ? 143.56913 198.71097 211.75408 1.000 38.26159 ? 53  GLN F NE2   1 
ATOM   13288 N N     . LEU F  1 54  ? 146.44656 197.92476 208.16812 1.000 36.48385 ? 54  LEU F N     1 
ATOM   13289 C CA    . LEU F  1 54  ? 147.55678 198.57813 207.48910 1.000 33.83657 ? 54  LEU F CA    1 
ATOM   13290 C C     . LEU F  1 54  ? 148.22042 199.60156 208.39628 1.000 37.83036 ? 54  LEU F C     1 
ATOM   13291 O O     . LEU F  1 54  ? 149.42951 199.54913 208.61763 1.000 39.47892 ? 54  LEU F O     1 
ATOM   13292 C CB    . LEU F  1 54  ? 147.07585 199.24856 206.20427 1.000 33.51925 ? 54  LEU F CB    1 
ATOM   13293 C CG    . LEU F  1 54  ? 148.10159 200.13931 205.49410 1.000 31.22829 ? 54  LEU F CG    1 
ATOM   13294 C CD1   . LEU F  1 54  ? 149.26759 199.32063 205.01680 1.000 32.43940 ? 54  LEU F CD1   1 
ATOM   13295 C CD2   . LEU F  1 54  ? 147.47858 200.90153 204.35222 1.000 30.97498 ? 54  LEU F CD2   1 
ATOM   13296 N N     . THR F  1 55  ? 147.44615 200.55025 208.91140 1.000 36.44149 ? 55  THR F N     1 
ATOM   13297 C CA    . THR F  1 55  ? 147.90107 201.47270 209.93248 1.000 35.37071 ? 55  THR F CA    1 
ATOM   13298 C C     . THR F  1 55  ? 147.00644 201.29425 211.14765 1.000 37.95398 ? 55  THR F C     1 
ATOM   13299 O O     . THR F  1 55  ? 146.15997 200.40913 211.18691 1.000 40.63898 ? 55  THR F O     1 
ATOM   13300 C CB    . THR F  1 55  ? 147.88062 202.91782 209.43116 1.000 40.16652 ? 55  THR F CB    1 
ATOM   13301 O OG1   . THR F  1 55  ? 146.54120 203.41069 209.39821 1.000 41.90422 ? 55  THR F OG1   1 
ATOM   13302 C CG2   . THR F  1 55  ? 148.47159 203.01981 208.04673 1.000 38.20486 ? 55  THR F CG2   1 
ATOM   13303 N N     . LYS F  1 56  ? 147.19856 202.14127 212.14859 1.000 42.57457 ? 56  LYS F N     1 
ATOM   13304 C CA    . LYS F  1 56  ? 146.37697 202.05704 213.34630 1.000 43.12182 ? 56  LYS F CA    1 
ATOM   13305 C C     . LYS F  1 56  ? 144.93032 202.44753 213.06732 1.000 45.85480 ? 56  LYS F C     1 
ATOM   13306 O O     . LYS F  1 56  ? 144.03831 202.04553 213.81305 1.000 48.23302 ? 56  LYS F O     1 
ATOM   13307 C CB    . LYS F  1 56  ? 146.97022 202.93916 214.44818 1.000 43.95867 ? 56  LYS F CB    1 
ATOM   13308 C CG    . LYS F  1 56  ? 148.37069 202.56562 214.84469 1.000 43.82635 ? 56  LYS F CG    1 
ATOM   13309 C CD    . LYS F  1 56  ? 148.96502 203.51566 215.85950 1.000 46.29030 ? 56  LYS F CD    1 
ATOM   13310 C CE    . LYS F  1 56  ? 148.20459 203.47174 217.15424 1.000 53.76806 ? 56  LYS F CE    1 
ATOM   13311 N NZ    . LYS F  1 56  ? 148.35000 202.16930 217.85827 1.000 49.75190 ? 56  LYS F NZ    1 
ATOM   13312 N N     . ARG F  1 57  ? 144.67450 203.20783 212.00435 1.000 46.72815 ? 57  ARG F N     1 
ATOM   13313 C CA    . ARG F  1 57  ? 143.33451 203.67110 211.67577 1.000 46.09339 ? 57  ARG F CA    1 
ATOM   13314 C C     . ARG F  1 57  ? 142.77801 203.09554 210.38193 1.000 46.50305 ? 57  ARG F C     1 
ATOM   13315 O O     . ARG F  1 57  ? 141.64014 203.40003 210.04052 1.000 51.98224 ? 57  ARG F O     1 
ATOM   13316 C CB    . ARG F  1 57  ? 143.30979 205.20191 211.57822 1.000 46.71629 ? 57  ARG F CB    1 
ATOM   13317 C CG    . ARG F  1 57  ? 143.62173 205.93663 212.86829 1.000 49.63971 ? 57  ARG F CG    1 
ATOM   13318 C CD    . ARG F  1 57  ? 143.26959 207.40325 212.74903 1.000 57.48128 ? 57  ARG F CD    1 
ATOM   13319 N NE    . ARG F  1 57  ? 144.12359 208.10063 211.79546 1.000 65.14172 ? 57  ARG F NE    1 
ATOM   13320 C CZ    . ARG F  1 57  ? 144.46674 209.37559 211.88218 1.000 66.15760 ? 57  ARG F CZ    1 
ATOM   13321 N NH1   . ARG F  1 57  ? 144.03909 210.14262 212.87239 1.000 68.26615 ? 57  ARG F NH1   1 
ATOM   13322 N NH2   . ARG F  1 57  ? 145.26982 209.89301 210.95914 1.000 61.90019 ? 57  ARG F NH2   1 
ATOM   13323 N N     . ILE F  1 58  ? 143.53727 202.28822 209.64802 1.000 45.98665 ? 58  ILE F N     1 
ATOM   13324 C CA    . ILE F  1 58  ? 143.12364 201.78096 208.34254 1.000 42.31354 ? 58  ILE F CA    1 
ATOM   13325 C C     . ILE F  1 58  ? 143.20338 200.26458 208.34114 1.000 39.80820 ? 58  ILE F C     1 
ATOM   13326 O O     . ILE F  1 58  ? 144.22758 199.69691 208.72979 1.000 40.04923 ? 58  ILE F O     1 
ATOM   13327 C CB    . ILE F  1 58  ? 143.98911 202.37382 207.21447 1.000 40.10154 ? 58  ILE F CB    1 
ATOM   13328 C CG1   . ILE F  1 58  ? 143.79008 203.88946 207.12479 1.000 39.57412 ? 58  ILE F CG1   1 
ATOM   13329 C CG2   . ILE F  1 58  ? 143.65490 201.73772 205.89453 1.000 36.02447 ? 58  ILE F CG2   1 
ATOM   13330 C CD1   . ILE F  1 58  ? 144.83499 204.59015 206.28996 1.000 39.52500 ? 58  ILE F CD1   1 
ATOM   13331 N N     . ARG F  1 59  ? 142.13919 199.61212 207.88503 1.000 36.88903 ? 59  ARG F N     1 
ATOM   13332 C CA    . ARG F  1 59  ? 142.06895 198.15958 207.79569 1.000 33.72824 ? 59  ARG F CA    1 
ATOM   13333 C C     . ARG F  1 59  ? 141.82805 197.76141 206.34926 1.000 33.33493 ? 59  ARG F C     1 
ATOM   13334 O O     . ARG F  1 59  ? 140.92751 198.29410 205.70256 1.000 35.10374 ? 59  ARG F O     1 
ATOM   13335 C CB    . ARG F  1 59  ? 140.96525 197.60131 208.69590 1.000 34.87879 ? 59  ARG F CB    1 
ATOM   13336 C CG    . ARG F  1 59  ? 140.96845 196.11654 208.83809 1.000 34.54628 ? 59  ARG F CG    1 
ATOM   13337 C CD    . ARG F  1 59  ? 139.97262 195.63415 209.87461 1.000 35.57606 ? 59  ARG F CD    1 
ATOM   13338 N NE    . ARG F  1 59  ? 140.02312 194.18678 210.05460 1.000 35.65079 ? 59  ARG F NE    1 
ATOM   13339 C CZ    . ARG F  1 59  ? 140.89041 193.56232 210.83477 1.000 36.66776 ? 59  ARG F CZ    1 
ATOM   13340 N NH1   . ARG F  1 59  ? 141.78284 194.22889 211.53976 1.000 33.04498 ? 59  ARG F NH1   1 
ATOM   13341 N NH2   . ARG F  1 59  ? 140.86846 192.23420 210.90080 1.000 39.11835 ? 59  ARG F NH2   1 
ATOM   13342 N N     . LEU F  1 60  ? 142.62882 196.83582 205.84494 1.000 35.22597 ? 60  LEU F N     1 
ATOM   13343 C CA    . LEU F  1 60  ? 142.49396 196.34130 204.48498 1.000 32.86175 ? 60  LEU F CA    1 
ATOM   13344 C C     . LEU F  1 60  ? 141.79210 194.99015 204.46919 1.000 31.75997 ? 60  LEU F C     1 
ATOM   13345 O O     . LEU F  1 60  ? 141.89793 194.21257 205.40821 1.000 35.95119 ? 60  LEU F O     1 
ATOM   13346 C CB    . LEU F  1 60  ? 143.86356 196.21681 203.81452 1.000 30.90797 ? 60  LEU F CB    1 
ATOM   13347 C CG    . LEU F  1 60  ? 144.72132 197.48040 203.68196 1.000 29.55356 ? 60  LEU F CG    1 
ATOM   13348 C CD1   . LEU F  1 60  ? 146.06379 197.14460 203.08304 1.000 28.62027 ? 60  LEU F CD1   1 
ATOM   13349 C CD2   . LEU F  1 60  ? 144.01879 198.50947 202.84164 1.000 29.34671 ? 60  LEU F CD2   1 
ATOM   13350 N N     . ARG F  1 61  ? 141.05427 194.72619 203.40048 1.000 32.98683 ? 61  ARG F N     1 
ATOM   13351 C CA    . ARG F  1 61  ? 140.44702 193.41436 203.22233 1.000 34.94594 ? 61  ARG F CA    1 
ATOM   13352 C C     . ARG F  1 61  ? 141.45589 192.38183 202.75162 1.000 31.91671 ? 61  ARG F C     1 
ATOM   13353 O O     . ARG F  1 61  ? 141.35591 191.21797 203.13281 1.000 36.56565 ? 61  ARG F O     1 
ATOM   13354 C CB    . ARG F  1 61  ? 139.28927 193.50058 202.23810 1.000 40.77170 ? 61  ARG F CB    1 
ATOM   13355 C CG    . ARG F  1 61  ? 138.08998 194.27103 202.74506 1.000 42.57403 ? 61  ARG F CG    1 
ATOM   13356 C CD    . ARG F  1 61  ? 137.44831 193.59492 203.93977 1.000 47.54924 ? 61  ARG F CD    1 
ATOM   13357 N NE    . ARG F  1 61  ? 136.86232 192.30437 203.60668 1.000 61.55022 ? 61  ARG F NE    1 
ATOM   13358 C CZ    . ARG F  1 61  ? 135.62577 192.12651 203.15967 1.000 63.17242 ? 61  ARG F CZ    1 
ATOM   13359 N NH1   . ARG F  1 61  ? 134.80461 193.14550 202.96889 1.000 60.27425 ? 61  ARG F NH1   1 
ATOM   13360 N NH2   . ARG F  1 61  ? 135.20705 190.89555 202.88848 1.000 59.36129 ? 61  ARG F NH2   1 
ATOM   13361 N N     . VAL F  1 62  ? 142.41737 192.77832 201.92694 1.000 31.48498 ? 62  VAL F N     1 
ATOM   13362 C CA    . VAL F  1 62  ? 143.49916 191.91760 201.46701 1.000 28.97951 ? 62  VAL F CA    1 
ATOM   13363 C C     . VAL F  1 62  ? 144.80730 192.55971 201.91268 1.000 30.82424 ? 62  VAL F C     1 
ATOM   13364 O O     . VAL F  1 62  ? 145.10114 193.68699 201.51927 1.000 30.52012 ? 62  VAL F O     1 
ATOM   13365 C CB    . VAL F  1 62  ? 143.48170 191.72740 199.94177 1.000 26.43155 ? 62  VAL F CB    1 
ATOM   13366 C CG1   . VAL F  1 62  ? 144.71517 190.98952 199.47772 1.000 28.88848 ? 62  VAL F CG1   1 
ATOM   13367 C CG2   . VAL F  1 62  ? 142.23731 190.97479 199.52033 1.000 26.86191 ? 62  VAL F CG2   1 
ATOM   13368 N N     . PRO F  1 63  ? 145.62175 191.89960 202.71916 1.000 29.14228 ? 63  PRO F N     1 
ATOM   13369 C CA    . PRO F  1 63  ? 146.76162 192.57507 203.35711 1.000 27.95943 ? 63  PRO F CA    1 
ATOM   13370 C C     . PRO F  1 63  ? 147.96374 192.74633 202.43756 1.000 25.94793 ? 63  PRO F C     1 
ATOM   13371 O O     . PRO F  1 63  ? 149.06065 192.33982 202.76012 1.000 26.56020 ? 63  PRO F O     1 
ATOM   13372 C CB    . PRO F  1 63  ? 147.07866 191.63662 204.52600 1.000 25.60772 ? 63  PRO F CB    1 
ATOM   13373 C CG    . PRO F  1 63  ? 146.71084 190.30990 204.02654 1.000 23.92034 ? 63  PRO F CG    1 
ATOM   13374 C CD    . PRO F  1 63  ? 145.53069 190.49870 203.13784 1.000 26.47621 ? 63  PRO F CD    1 
ATOM   13375 N N     . LEU F  1 64  ? 147.75195 193.37260 201.28723 1.000 24.60368 ? 64  LEU F N     1 
ATOM   13376 C CA    . LEU F  1 64  ? 148.79354 193.57234 200.29457 1.000 23.29196 ? 64  LEU F CA    1 
ATOM   13377 C C     . LEU F  1 64  ? 148.81585 195.02030 199.84644 1.000 25.99951 ? 64  LEU F C     1 
ATOM   13378 O O     . LEU F  1 64  ? 147.76795 195.63823 199.67666 1.000 29.25121 ? 64  LEU F O     1 
ATOM   13379 C CB    . LEU F  1 64  ? 148.58783 192.64249 199.09525 1.000 24.40836 ? 64  LEU F CB    1 
ATOM   13380 C CG    . LEU F  1 64  ? 148.55290 191.14225 199.38704 1.000 25.65214 ? 64  LEU F CG    1 
ATOM   13381 C CD1   . LEU F  1 64  ? 148.31800 190.34092 198.15002 1.000 26.23912 ? 64  LEU F CD1   1 
ATOM   13382 C CD2   . LEU F  1 64  ? 149.84486 190.71472 200.06407 1.000 24.81287 ? 64  LEU F CD2   1 
ATOM   13383 N N     . VAL F  1 65  ? 150.01106 195.55950 199.65919 1.000 25.75328 ? 65  VAL F N     1 
ATOM   13384 C CA    . VAL F  1 65  ? 150.20483 196.93875 199.23424 1.000 25.76640 ? 65  VAL F CA    1 
ATOM   13385 C C     . VAL F  1 65  ? 151.19968 196.96699 198.08022 1.000 26.15364 ? 65  VAL F C     1 
ATOM   13386 O O     . VAL F  1 65  ? 152.23792 196.30579 198.12724 1.000 27.01927 ? 65  VAL F O     1 
ATOM   13387 C CB    . VAL F  1 65  ? 150.68860 197.83581 200.40073 1.000 27.91464 ? 65  VAL F CB    1 
ATOM   13388 C CG1   . VAL F  1 65  ? 150.93386 199.23937 199.91979 1.000 26.47663 ? 65  VAL F CG1   1 
ATOM   13389 C CG2   . VAL F  1 65  ? 149.66959 197.85348 201.51833 1.000 28.29057 ? 65  VAL F CG2   1 
ATOM   13390 N N     . SER F  1 66  ? 150.88651 197.73361 197.04840 1.000 28.20709 ? 66  SER F N     1 
ATOM   13391 C CA    . SER F  1 66  ? 151.77050 197.88121 195.89917 1.000 29.02754 ? 66  SER F CA    1 
ATOM   13392 C C     . SER F  1 66  ? 152.93915 198.79695 196.23625 1.000 29.05555 ? 66  SER F C     1 
ATOM   13393 O O     . SER F  1 66  ? 152.76715 199.81009 196.90659 1.000 30.49737 ? 66  SER F O     1 
ATOM   13394 C CB    . SER F  1 66  ? 150.99730 198.43429 194.70681 1.000 30.77608 ? 66  SER F CB    1 
ATOM   13395 O OG    . SER F  1 66  ? 151.66492 198.16888 193.50724 1.000 38.10229 ? 66  SER F OG    1 
ATOM   13396 N N     . SER F  1 67  ? 154.12942 198.43617 195.76911 1.000 27.32623 ? 67  SER F N     1 
ATOM   13397 C CA    . SER F  1 67  ? 155.32885 199.21387 196.05545 1.000 26.21923 ? 67  SER F CA    1 
ATOM   13398 C C     . SER F  1 67  ? 155.30285 200.55703 195.33978 1.000 28.21359 ? 67  SER F C     1 
ATOM   13399 O O     . SER F  1 67  ? 154.77891 200.68995 194.23848 1.000 32.82133 ? 67  SER F O     1 
ATOM   13400 C CB    . SER F  1 67  ? 156.58558 198.44702 195.64826 1.000 24.13694 ? 67  SER F CB    1 
ATOM   13401 O OG    . SER F  1 67  ? 156.78102 197.31398 196.43994 1.000 31.74665 ? 67  SER F OG    1 
ATOM   13402 N N     . ALA F  1 68  ? 155.89589 201.56199 195.97894 1.000 28.94243 ? 68  ALA F N     1 
ATOM   13403 C CA    . ALA F  1 68  ? 156.00557 202.89789 195.40353 1.000 26.94975 ? 68  ALA F CA    1 
ATOM   13404 C C     . ALA F  1 68  ? 157.23210 202.99368 194.50159 1.000 28.32930 ? 68  ALA F C     1 
ATOM   13405 O O     . ALA F  1 68  ? 158.25772 203.56654 194.84750 1.000 32.06084 ? 68  ALA F O     1 
ATOM   13406 C CB    . ALA F  1 68  ? 156.03826 203.94051 196.51206 1.000 29.83846 ? 68  ALA F CB    1 
ATOM   13407 N N     . MET F  1 69  ? 157.11443 202.40210 193.32417 1.000 29.38467 ? 69  MET F N     1 
ATOM   13408 C CA    . MET F  1 69  ? 158.16906 202.39337 192.32986 1.000 29.51581 ? 69  MET F CA    1 
ATOM   13409 C C     . MET F  1 69  ? 157.59987 202.84554 190.99264 1.000 31.05565 ? 69  MET F C     1 
ATOM   13410 O O     . MET F  1 69  ? 156.43030 202.60937 190.69258 1.000 31.59177 ? 69  MET F O     1 
ATOM   13411 C CB    . MET F  1 69  ? 158.80259 201.00169 192.19967 1.000 27.04134 ? 69  MET F CB    1 
ATOM   13412 C CG    . MET F  1 69  ? 159.35239 200.42304 193.48571 1.000 25.30918 ? 69  MET F CG    1 
ATOM   13413 S SD    . MET F  1 69  ? 159.85955 198.71600 193.41714 1.000 27.64829 ? 69  MET F SD    1 
ATOM   13414 C CE    . MET F  1 69  ? 161.38989 198.83839 192.51761 1.000 24.44988 ? 69  MET F CE    1 
ATOM   13415 N N     . ASP F  1 70  ? 158.44175 203.49564 190.18781 1.000 30.55818 ? 70  ASP F N     1 
ATOM   13416 C CA    . ASP F  1 70  ? 157.98737 204.07094 188.92960 1.000 30.97655 ? 70  ASP F CA    1 
ATOM   13417 C C     . ASP F  1 70  ? 157.67989 203.02458 187.87095 1.000 31.33437 ? 70  ASP F C     1 
ATOM   13418 O O     . ASP F  1 70  ? 157.09246 203.36737 186.84691 1.000 36.64066 ? 70  ASP F O     1 
ATOM   13419 C CB    . ASP F  1 70  ? 159.02298 205.07466 188.40170 1.000 30.91581 ? 70  ASP F CB    1 
ATOM   13420 C CG    . ASP F  1 70  ? 160.33737 204.43091 188.02052 1.000 38.13538 ? 70  ASP F CG    1 
ATOM   13421 O OD1   . ASP F  1 70  ? 160.60275 203.28819 188.43067 1.000 41.48915 ? 70  ASP F OD1   1 
ATOM   13422 O OD2   . ASP F  1 70  ? 161.10920 205.06766 187.30624 1.000 40.36036 ? 70  ASP F OD2   1 
ATOM   13423 N N     . THR F  1 71  ? 158.06340 201.77158 188.08287 1.000 29.95718 ? 71  THR F N     1 
ATOM   13424 C CA    . THR F  1 71  ? 157.67049 200.67837 187.20954 1.000 30.17646 ? 71  THR F CA    1 
ATOM   13425 C C     . THR F  1 71  ? 156.60114 199.79640 187.83758 1.000 28.81090 ? 71  THR F C     1 
ATOM   13426 O O     . THR F  1 71  ? 156.30258 198.73175 187.30299 1.000 32.28720 ? 71  THR F O     1 
ATOM   13427 C CB    . THR F  1 71  ? 158.89443 199.84135 186.82306 1.000 29.90170 ? 71  THR F CB    1 
ATOM   13428 O OG1   . THR F  1 71  ? 159.63885 199.49455 187.99519 1.000 31.04442 ? 71  THR F OG1   1 
ATOM   13429 C CG2   . THR F  1 71  ? 159.80554 200.60562 185.88346 1.000 29.65016 ? 71  THR F CG2   1 
ATOM   13430 N N     . VAL F  1 72  ? 156.00966 200.21592 188.95261 1.000 27.47338 ? 72  VAL F N     1 
ATOM   13431 C CA    . VAL F  1 72  ? 155.02887 199.39339 189.65008 1.000 28.33239 ? 72  VAL F CA    1 
ATOM   13432 C C     . VAL F  1 72  ? 153.69955 200.11890 189.79389 1.000 30.17348 ? 72  VAL F C     1 
ATOM   13433 O O     . VAL F  1 72  ? 152.67151 199.62590 189.32800 1.000 34.62882 ? 72  VAL F O     1 
ATOM   13434 C CB    . VAL F  1 72  ? 155.54732 198.93825 191.02536 1.000 30.14617 ? 72  VAL F CB    1 
ATOM   13435 C CG1   . VAL F  1 72  ? 154.51836 198.10940 191.72876 1.000 25.81345 ? 72  VAL F CG1   1 
ATOM   13436 C CG2   . VAL F  1 72  ? 156.84675 198.16192 190.88660 1.000 26.49976 ? 72  VAL F CG2   1 
ATOM   13437 N N     . THR F  1 73  ? 153.69714 201.28154 190.44463 1.000 29.66079 ? 73  THR F N     1 
ATOM   13438 C CA    . THR F  1 73  ? 152.45681 201.90852 190.89675 1.000 32.78057 ? 73  THR F CA    1 
ATOM   13439 C C     . THR F  1 73  ? 152.29588 203.31137 190.32796 1.000 32.42033 ? 73  THR F C     1 
ATOM   13440 O O     . THR F  1 73  ? 153.06170 204.21422 190.65767 1.000 34.95631 ? 73  THR F O     1 
ATOM   13441 C CB    . THR F  1 73  ? 152.39286 201.95394 192.42224 1.000 31.31030 ? 73  THR F CB    1 
ATOM   13442 O OG1   . THR F  1 73  ? 152.66264 200.65630 192.95628 1.000 36.19797 ? 73  THR F OG1   1 
ATOM   13443 C CG2   . THR F  1 73  ? 151.01921 202.39726 192.87561 1.000 28.67163 ? 73  THR F CG2   1 
ATOM   13444 N N     . GLU F  1 74  ? 151.28507 203.48933 189.49414 1.000 34.76204 ? 74  GLU F N     1 
ATOM   13445 C CA    . GLU F  1 74  ? 150.70650 204.77111 189.12645 1.000 32.54766 ? 74  GLU F CA    1 
ATOM   13446 C C     . GLU F  1 74  ? 149.19659 204.67460 189.30430 1.000 36.72984 ? 74  GLU F C     1 
ATOM   13447 O O     . GLU F  1 74  ? 148.71290 203.73532 189.94226 1.000 36.18561 ? 74  GLU F O     1 
ATOM   13448 C CB    . GLU F  1 74  ? 151.11904 205.17590 187.71744 1.000 34.12346 ? 74  GLU F CB    1 
ATOM   13449 C CG    . GLU F  1 74  ? 152.54218 205.69860 187.63014 1.000 35.77714 ? 74  GLU F CG    1 
ATOM   13450 C CD    . GLU F  1 74  ? 152.89583 206.30605 186.29745 1.000 45.99626 ? 74  GLU F CD    1 
ATOM   13451 O OE1   . GLU F  1 74  ? 152.01390 206.41834 185.42661 1.000 51.26469 ? 74  GLU F OE1   1 
ATOM   13452 O OE2   . GLU F  1 74  ? 154.06437 206.69876 186.11528 1.000 47.32717 ? 74  GLU F OE2   1 
ATOM   13453 N N     . SER F  1 75  ? 148.45280 205.65045 188.78012 1.000 37.49595 ? 75  SER F N     1 
ATOM   13454 C CA    . SER F  1 75  ? 147.01104 205.72971 189.01262 1.000 33.78225 ? 75  SER F CA    1 
ATOM   13455 C C     . SER F  1 75  ? 146.29650 204.41716 188.69872 1.000 34.03144 ? 75  SER F C     1 
ATOM   13456 O O     . SER F  1 75  ? 145.45001 203.96248 189.47071 1.000 34.39467 ? 75  SER F O     1 
ATOM   13457 C CB    . SER F  1 75  ? 146.40883 206.85320 188.17529 1.000 36.12108 ? 75  SER F CB    1 
ATOM   13458 O OG    . SER F  1 75  ? 146.88638 208.10596 188.58420 1.000 45.93883 ? 75  SER F OG    1 
ATOM   13459 N N     . ARG F  1 76  ? 146.60807 203.80458 187.56022 1.000 32.60936 ? 76  ARG F N     1 
ATOM   13460 C CA    . ARG F  1 76  ? 145.91635 202.58543 187.16136 1.000 31.52051 ? 76  ARG F CA    1 
ATOM   13461 C C     . ARG F  1 76  ? 146.17113 201.45475 188.14787 1.000 34.70356 ? 76  ARG F C     1 
ATOM   13462 O O     . ARG F  1 76  ? 145.23614 200.76205 188.56190 1.000 36.91830 ? 76  ARG F O     1 
ATOM   13463 C CB    . ARG F  1 76  ? 146.35316 202.19099 185.75560 1.000 32.85706 ? 76  ARG F CB    1 
ATOM   13464 C CG    . ARG F  1 76  ? 145.58495 201.03830 185.16119 1.000 38.19613 ? 76  ARG F CG    1 
ATOM   13465 C CD    . ARG F  1 76  ? 146.05428 200.73129 183.75997 1.000 40.50366 ? 76  ARG F CD    1 
ATOM   13466 N NE    . ARG F  1 76  ? 145.36463 199.58220 183.19531 1.000 48.69909 ? 76  ARG F NE    1 
ATOM   13467 C CZ    . ARG F  1 76  ? 145.74052 198.95560 182.09381 1.000 48.86871 ? 76  ARG F CZ    1 
ATOM   13468 N NH1   . ARG F  1 76  ? 146.79258 199.34688 181.40618 1.000 48.12104 ? 76  ARG F NH1   1 
ATOM   13469 N NH2   . ARG F  1 76  ? 145.04979 197.90477 181.68178 1.000 46.69385 ? 76  ARG F NH2   1 
ATOM   13470 N N     . MET F  1 77  ? 147.43211 201.25757 188.53641 1.000 31.22895 ? 77  MET F N     1 
ATOM   13471 C CA    . MET F  1 77  ? 147.76666 200.22129 189.50202 1.000 29.83436 ? 77  MET F CA    1 
ATOM   13472 C C     . MET F  1 77  ? 147.12625 200.49994 190.85154 1.000 30.81875 ? 77  MET F C     1 
ATOM   13473 O O     . MET F  1 77  ? 146.66937 199.57559 191.52382 1.000 32.46889 ? 77  MET F O     1 
ATOM   13474 C CB    . MET F  1 77  ? 149.27850 200.09954 189.65328 1.000 30.87613 ? 77  MET F CB    1 
ATOM   13475 C CG    . MET F  1 77  ? 149.74220 199.27445 190.83215 1.000 30.04758 ? 77  MET F CG    1 
ATOM   13476 S SD    . MET F  1 77  ? 149.22337 197.55372 190.74583 1.000 39.67748 ? 77  MET F SD    1 
ATOM   13477 C CE    . MET F  1 77  ? 150.26136 196.94669 189.44465 1.000 32.41069 ? 77  MET F CE    1 
ATOM   13478 N N     . ALA F  1 78  ? 147.10568 201.76323 191.27603 1.000 30.91382 ? 78  ALA F N     1 
ATOM   13479 C CA    . ALA F  1 78  ? 146.50277 202.09650 192.55685 1.000 27.24864 ? 78  ALA F CA    1 
ATOM   13480 C C     . ALA F  1 78  ? 145.01277 201.81374 192.55186 1.000 29.56677 ? 78  ALA F C     1 
ATOM   13481 O O     . ALA F  1 78  ? 144.47794 201.28743 193.52896 1.000 33.74654 ? 78  ALA F O     1 
ATOM   13482 C CB    . ALA F  1 78  ? 146.78673 203.55376 192.90446 1.000 29.25250 ? 78  ALA F CB    1 
ATOM   13483 N N     . ILE F  1 79  ? 144.32589 202.15233 191.46008 1.000 31.15166 ? 79  ILE F N     1 
ATOM   13484 C CA    . ILE F  1 79  ? 142.89768 201.86475 191.35288 1.000 33.67232 ? 79  ILE F CA    1 
ATOM   13485 C C     . ILE F  1 79  ? 142.65666 200.36309 191.38853 1.000 35.13723 ? 79  ILE F C     1 
ATOM   13486 O O     . ILE F  1 79  ? 141.76657 199.88197 192.09149 1.000 37.73162 ? 79  ILE F O     1 
ATOM   13487 C CB    . ILE F  1 79  ? 142.31642 202.50750 190.07659 1.000 33.58974 ? 79  ILE F CB    1 
ATOM   13488 C CG1   . ILE F  1 79  ? 142.09310 204.00820 190.28302 1.000 36.16037 ? 79  ILE F CG1   1 
ATOM   13489 C CG2   . ILE F  1 79  ? 141.03153 201.82678 189.67476 1.000 36.76972 ? 79  ILE F CG2   1 
ATOM   13490 C CD1   . ILE F  1 79  ? 141.98480 204.78772 189.00905 1.000 34.07381 ? 79  ILE F CD1   1 
ATOM   13491 N N     . ALA F  1 80  ? 143.45470 199.60096 190.64217 1.000 34.17831 ? 80  ALA F N     1 
ATOM   13492 C CA    . ALA F  1 80  ? 143.28414 198.15603 190.61717 1.000 32.66926 ? 80  ALA F CA    1 
ATOM   13493 C C     . ALA F  1 80  ? 143.54187 197.53864 191.98753 1.000 32.47032 ? 80  ALA F C     1 
ATOM   13494 O O     . ALA F  1 80  ? 142.82390 196.62951 192.40364 1.000 34.96941 ? 80  ALA F O     1 
ATOM   13495 C CB    . ALA F  1 80  ? 144.19835 197.54290 189.56647 1.000 31.91571 ? 80  ALA F CB    1 
ATOM   13496 N N     . MET F  1 81  ? 144.56886 198.01101 192.69910 1.000 30.49383 ? 81  MET F N     1 
ATOM   13497 C CA    . MET F  1 81  ? 144.87469 197.46678 194.01727 1.000 29.35794 ? 81  MET F CA    1 
ATOM   13498 C C     . MET F  1 81  ? 143.78789 197.81602 195.02163 1.000 30.79512 ? 81  MET F C     1 
ATOM   13499 O O     . MET F  1 81  ? 143.41871 196.98675 195.85279 1.000 30.91817 ? 81  MET F O     1 
ATOM   13500 C CB    . MET F  1 81  ? 146.23786 197.96362 194.49173 1.000 27.21004 ? 81  MET F CB    1 
ATOM   13501 C CG    . MET F  1 81  ? 147.41348 197.29764 193.81956 1.000 28.97168 ? 81  MET F CG    1 
ATOM   13502 S SD    . MET F  1 81  ? 147.62759 195.56397 194.24394 1.000 37.45845 ? 81  MET F SD    1 
ATOM   13503 C CE    . MET F  1 81  ? 148.03140 195.67711 195.97842 1.000 26.82302 ? 81  MET F CE    1 
ATOM   13504 N N     . ALA F  1 82  ? 143.26816 199.03845 194.96607 1.000 30.62417 ? 82  ALA F N     1 
ATOM   13505 C CA    . ALA F  1 82  ? 142.17396 199.41228 195.85214 1.000 31.43881 ? 82  ALA F CA    1 
ATOM   13506 C C     . ALA F  1 82  ? 140.93593 198.57118 195.57962 1.000 34.82479 ? 82  ALA F C     1 
ATOM   13507 O O     . ALA F  1 82  ? 140.25441 198.14481 196.51175 1.000 39.73104 ? 82  ALA F O     1 
ATOM   13508 C CB    . ALA F  1 82  ? 141.86740 200.89203 195.70747 1.000 30.89628 ? 82  ALA F CB    1 
ATOM   13509 N N     . ARG F  1 83  ? 140.63238 198.31682 194.30700 1.000 33.38444 ? 83  ARG F N     1 
ATOM   13510 C CA    . ARG F  1 83  ? 139.48994 197.47165 193.97707 1.000 34.76673 ? 83  ARG F CA    1 
ATOM   13511 C C     . ARG F  1 83  ? 139.70700 196.03971 194.44303 1.000 36.57651 ? 83  ARG F C     1 
ATOM   13512 O O     . ARG F  1 83  ? 138.76615 195.37675 194.87611 1.000 38.18949 ? 83  ARG F O     1 
ATOM   13513 C CB    . ARG F  1 83  ? 139.22481 197.51367 192.48015 1.000 38.31657 ? 83  ARG F CB    1 
ATOM   13514 C CG    . ARG F  1 83  ? 138.59794 198.79969 191.99387 1.000 42.91695 ? 83  ARG F CG    1 
ATOM   13515 C CD    . ARG F  1 83  ? 138.53824 198.84714 190.48775 1.000 49.78262 ? 83  ARG F CD    1 
ATOM   13516 N NE    . ARG F  1 83  ? 137.87742 200.04985 189.99545 1.000 56.95951 ? 83  ARG F NE    1 
ATOM   13517 C CZ    . ARG F  1 83  ? 137.73341 200.35496 188.71441 1.000 57.86606 ? 83  ARG F CZ    1 
ATOM   13518 N NH1   . ARG F  1 83  ? 138.18122 199.55723 187.76149 1.000 59.01978 ? 83  ARG F NH1   1 
ATOM   13519 N NH2   . ARG F  1 83  ? 137.13259 201.49217 188.38466 1.000 54.13011 ? 83  ARG F NH2   1 
ATOM   13520 N N     . ALA F  1 84  ? 140.94024 195.54401 194.35796 1.000 36.49283 ? 84  ALA F N     1 
ATOM   13521 C CA    . ALA F  1 84  ? 141.24138 194.18007 194.76158 1.000 29.68047 ? 84  ALA F CA    1 
ATOM   13522 C C     . ALA F  1 84  ? 141.19135 193.97967 196.26805 1.000 34.10226 ? 84  ALA F C     1 
ATOM   13523 O O     . ALA F  1 84  ? 141.24153 192.83688 196.71715 1.000 39.45293 ? 84  ALA F O     1 
ATOM   13524 C CB    . ALA F  1 84  ? 142.60750 193.76733 194.23097 1.000 29.65214 ? 84  ALA F CB    1 
ATOM   13525 N N     . GLY F  1 85  ? 141.08562 195.03902 197.05343 1.000 33.04494 ? 85  GLY F N     1 
ATOM   13526 C CA    . GLY F  1 85  ? 141.05336 194.93438 198.49246 1.000 32.05314 ? 85  GLY F CA    1 
ATOM   13527 C C     . GLY F  1 85  ? 142.32989 195.33896 199.20110 1.000 31.57068 ? 85  GLY F C     1 
ATOM   13528 O O     . GLY F  1 85  ? 142.40041 195.21309 200.41880 1.000 32.95322 ? 85  GLY F O     1 
ATOM   13529 N N     . GLY F  1 86  ? 143.33344 195.80722 198.48017 1.000 29.37824 ? 86  GLY F N     1 
ATOM   13530 C CA    . GLY F  1 86  ? 144.57001 196.29535 199.04754 1.000 25.89548 ? 86  GLY F CA    1 
ATOM   13531 C C     . GLY F  1 86  ? 144.69282 197.79307 198.95810 1.000 28.13142 ? 86  GLY F C     1 
ATOM   13532 O O     . GLY F  1 86  ? 143.73806 198.52028 199.21607 1.000 33.35571 ? 86  GLY F O     1 
ATOM   13533 N N     . MET F  1 87  ? 145.87626 198.26355 198.58804 1.000 26.00579 ? 87  MET F N     1 
ATOM   13534 C CA    . MET F  1 87  ? 146.11394 199.68588 198.39881 1.000 28.68306 ? 87  MET F CA    1 
ATOM   13535 C C     . MET F  1 87  ? 147.40137 199.87316 197.60352 1.000 30.14164 ? 87  MET F C     1 
ATOM   13536 O O     . MET F  1 87  ? 148.27556 199.01486 197.59852 1.000 32.69066 ? 87  MET F O     1 
ATOM   13537 C CB    . MET F  1 87  ? 146.18928 200.42353 199.73880 1.000 27.99351 ? 87  MET F CB    1 
ATOM   13538 C CG    . MET F  1 87  ? 145.91610 201.90659 199.64605 1.000 30.28208 ? 87  MET F CG    1 
ATOM   13539 S SD    . MET F  1 87  ? 146.51875 202.80569 201.07715 1.000 41.79723 ? 87  MET F SD    1 
ATOM   13540 C CE    . MET F  1 87  ? 148.27925 202.55511 200.90056 1.000 33.37402 ? 87  MET F CE    1 
ATOM   13541 N N     . GLY F  1 88  ? 147.49965 201.00947 196.92903 1.000 27.35444 ? 88  GLY F N     1 
ATOM   13542 C CA    . GLY F  1 88  ? 148.68112 201.36418 196.16613 1.000 28.76075 ? 88  GLY F CA    1 
ATOM   13543 C C     . GLY F  1 88  ? 149.32567 202.61921 196.72225 1.000 30.88488 ? 88  GLY F C     1 
ATOM   13544 O O     . GLY F  1 88  ? 148.65335 203.47573 197.28285 1.000 31.40781 ? 88  GLY F O     1 
ATOM   13545 N N     . VAL F  1 89  ? 150.63928 202.71520 196.57321 1.000 32.62179 ? 89  VAL F N     1 
ATOM   13546 C CA    . VAL F  1 89  ? 151.40124 203.88692 196.98988 1.000 29.75449 ? 89  VAL F CA    1 
ATOM   13547 C C     . VAL F  1 89  ? 152.02240 204.50622 195.74645 1.000 31.60782 ? 89  VAL F C     1 
ATOM   13548 O O     . VAL F  1 89  ? 152.89241 203.90285 195.11464 1.000 36.28710 ? 89  VAL F O     1 
ATOM   13549 C CB    . VAL F  1 89  ? 152.47322 203.53781 198.02968 1.000 30.80920 ? 89  VAL F CB    1 
ATOM   13550 C CG1   . VAL F  1 89  ? 153.13234 204.79494 198.54070 1.000 31.30263 ? 89  VAL F CG1   1 
ATOM   13551 C CG2   . VAL F  1 89  ? 151.87935 202.74670 199.16340 1.000 29.41864 ? 89  VAL F CG2   1 
ATOM   13552 N N     . LEU F  1 90  ? 151.59089 205.71476 195.40067 1.000 31.71218 ? 90  LEU F N     1 
ATOM   13553 C CA    . LEU F  1 90  ? 152.09702 206.38647 194.21214 1.000 31.55189 ? 90  LEU F CA    1 
ATOM   13554 C C     . LEU F  1 90  ? 153.54696 206.79465 194.41643 1.000 30.51794 ? 90  LEU F C     1 
ATOM   13555 O O     . LEU F  1 90  ? 153.89605 207.38398 195.43526 1.000 33.43253 ? 90  LEU F O     1 
ATOM   13556 C CB    . LEU F  1 90  ? 151.23164 207.60344 193.88651 1.000 33.25144 ? 90  LEU F CB    1 
ATOM   13557 C CG    . LEU F  1 90  ? 149.77956 207.27056 193.53333 1.000 35.65235 ? 90  LEU F CG    1 
ATOM   13558 C CD1   . LEU F  1 90  ? 148.89954 208.48693 193.60861 1.000 34.36750 ? 90  LEU F CD1   1 
ATOM   13559 C CD2   . LEU F  1 90  ? 149.70192 206.64933 192.16230 1.000 35.44628 ? 90  LEU F CD2   1 
ATOM   13560 N N     . HIS F  1 91  ? 154.39124 206.47622 193.44462 1.000 29.70188 ? 91  HIS F N     1 
ATOM   13561 C CA    . HIS F  1 91  ? 155.80893 206.77687 193.53732 1.000 30.13357 ? 91  HIS F CA    1 
ATOM   13562 C C     . HIS F  1 91  ? 156.05364 208.27517 193.39774 1.000 30.98879 ? 91  HIS F C     1 
ATOM   13563 O O     . HIS F  1 91  ? 155.25683 209.00665 192.82165 1.000 38.23970 ? 91  HIS F O     1 
ATOM   13564 C CB    . HIS F  1 91  ? 156.58192 206.00198 192.47512 1.000 29.28304 ? 91  HIS F CB    1 
ATOM   13565 C CG    . HIS F  1 91  ? 156.40713 206.52697 191.08711 1.000 31.33672 ? 91  HIS F CG    1 
ATOM   13566 N ND1   . HIS F  1 91  ? 157.21330 207.50387 190.55366 1.000 33.59152 ? 91  HIS F ND1   1 
ATOM   13567 C CD2   . HIS F  1 91  ? 155.51983 206.20753 190.12255 1.000 31.98583 ? 91  HIS F CD2   1 
ATOM   13568 C CE1   . HIS F  1 91  ? 156.82709 207.76637 189.32259 1.000 33.79710 ? 91  HIS F CE1   1 
ATOM   13569 N NE2   . HIS F  1 91  ? 155.80308 206.98995 189.03612 1.000 34.37134 ? 91  HIS F NE2   1 
ATOM   13570 N N     . ARG F  1 92  ? 157.18262 208.72537 193.93721 1.000 30.13018 ? 92  ARG F N     1 
ATOM   13571 C CA    . ARG F  1 92  ? 157.51682 210.13761 193.98501 1.000 30.81548 ? 92  ARG F CA    1 
ATOM   13572 C C     . ARG F  1 92  ? 158.60419 210.52848 192.99012 1.000 34.09727 ? 92  ARG F C     1 
ATOM   13573 O O     . ARG F  1 92  ? 159.27726 211.52944 193.19682 1.000 38.68171 ? 92  ARG F O     1 
ATOM   13574 C CB    . ARG F  1 92  ? 157.93558 210.53251 195.40077 1.000 30.04306 ? 92  ARG F CB    1 
ATOM   13575 C CG    . ARG F  1 92  ? 159.17352 209.81695 195.91315 1.000 29.89871 ? 92  ARG F CG    1 
ATOM   13576 C CD    . ARG F  1 92  ? 159.54619 210.27598 197.29848 1.000 33.86455 ? 92  ARG F CD    1 
ATOM   13577 N NE    . ARG F  1 92  ? 160.61248 209.48742 197.89564 1.000 39.25403 ? 92  ARG F NE    1 
ATOM   13578 C CZ    . ARG F  1 92  ? 161.88338 209.85130 197.94082 1.000 39.33629 ? 92  ARG F CZ    1 
ATOM   13579 N NH1   . ARG F  1 92  ? 162.29945 210.97094 197.40249 1.000 37.43645 ? 92  ARG F NH1   1 
ATOM   13580 N NH2   . ARG F  1 92  ? 162.76085 209.06583 198.54215 1.000 42.66926 ? 92  ARG F NH2   1 
ATOM   13581 N N     . ASN F  1 93  ? 158.79318 209.76804 191.91899 1.000 33.36062 ? 93  ASN F N     1 
ATOM   13582 C CA    . ASN F  1 93  ? 159.82527 210.09773 190.94949 1.000 34.11344 ? 93  ASN F CA    1 
ATOM   13583 C C     . ASN F  1 93  ? 159.35565 211.15070 189.95829 1.000 38.88387 ? 93  ASN F C     1 
ATOM   13584 O O     . ASN F  1 93  ? 160.15684 211.61428 189.15014 1.000 45.81867 ? 93  ASN F O     1 
ATOM   13585 C CB    . ASN F  1 93  ? 160.28226 208.83496 190.22105 1.000 36.30516 ? 93  ASN F CB    1 
ATOM   13586 C CG    . ASN F  1 93  ? 161.75148 208.84939 189.88408 1.000 36.44336 ? 93  ASN F CG    1 
ATOM   13587 O OD1   . ASN F  1 93  ? 162.14118 209.11157 188.76517 1.000 42.20495 ? 93  ASN F OD1   1 
ATOM   13588 N ND2   . ASN F  1 93  ? 162.56844 208.55959 190.85810 1.000 41.11331 ? 93  ASN F ND2   1 
ATOM   13589 N N     . LEU F  1 94  ? 158.09114 211.51780 189.98505 1.000 40.39976 ? 94  LEU F N     1 
ATOM   13590 C CA    . LEU F  1 94  ? 157.52481 212.52496 189.10639 1.000 40.90662 ? 94  LEU F CA    1 
ATOM   13591 C C     . LEU F  1 94  ? 157.37045 213.85503 189.83473 1.000 43.51280 ? 94  LEU F C     1 
ATOM   13592 O O     . LEU F  1 94  ? 157.55921 213.93775 191.04852 1.000 43.87359 ? 94  LEU F O     1 
ATOM   13593 C CB    . LEU F  1 94  ? 156.17968 212.02721 188.57279 1.000 40.93961 ? 94  LEU F CB    1 
ATOM   13594 C CG    . LEU F  1 94  ? 155.38313 211.06237 189.42585 1.000 38.78342 ? 94  LEU F CG    1 
ATOM   13595 C CD1   . LEU F  1 94  ? 154.92716 211.72150 190.68273 1.000 40.14991 ? 94  LEU F CD1   1 
ATOM   13596 C CD2   . LEU F  1 94  ? 154.21321 210.52169 188.64765 1.000 40.65035 ? 94  LEU F CD2   1 
ATOM   13597 N N     . PRO F  1 95  ? 157.04414 214.93628 189.12223 1.000 45.99590 ? 95  PRO F N     1 
ATOM   13598 C CA    . PRO F  1 95  ? 156.86531 216.22988 189.79584 1.000 41.07343 ? 95  PRO F CA    1 
ATOM   13599 C C     . PRO F  1 95  ? 155.69188 216.22680 190.76044 1.000 42.51158 ? 95  PRO F C     1 
ATOM   13600 O O     . PRO F  1 95  ? 154.81576 215.36662 190.70453 1.000 47.67866 ? 95  PRO F O     1 
ATOM   13601 C CB    . PRO F  1 95  ? 156.63211 217.19853 188.63807 1.000 42.67596 ? 95  PRO F CB    1 
ATOM   13602 C CG    . PRO F  1 95  ? 157.28913 216.56069 187.48169 1.000 40.32095 ? 95  PRO F CG    1 
ATOM   13603 C CD    . PRO F  1 95  ? 157.04655 215.10002 187.65949 1.000 42.93218 ? 95  PRO F CD    1 
ATOM   13604 N N     . VAL F  1 96  ? 155.68308 217.22224 191.64766 1.000 41.25531 ? 96  VAL F N     1 
ATOM   13605 C CA    . VAL F  1 96  ? 154.68695 217.28790 192.71696 1.000 41.75718 ? 96  VAL F CA    1 
ATOM   13606 C C     . VAL F  1 96  ? 153.28308 217.42266 192.13902 1.000 44.34813 ? 96  VAL F C     1 
ATOM   13607 O O     . VAL F  1 96  ? 152.34407 216.74696 192.57702 1.000 47.77815 ? 96  VAL F O     1 
ATOM   13608 C CB    . VAL F  1 96  ? 155.01244 218.44593 193.67882 1.000 40.60598 ? 96  VAL F CB    1 
ATOM   13609 C CG1   . VAL F  1 96  ? 153.93326 218.60868 194.71848 1.000 37.38463 ? 96  VAL F CG1   1 
ATOM   13610 C CG2   . VAL F  1 96  ? 156.35533 218.21251 194.33218 1.000 39.97251 ? 96  VAL F CG2   1 
ATOM   13611 N N     . ALA F  1 97  ? 153.11749 218.30502 191.15177 1.000 42.88721 ? 97  ALA F N     1 
ATOM   13612 C CA    . ALA F  1 97  ? 151.80432 218.50505 190.54882 1.000 40.85129 ? 97  ALA F CA    1 
ATOM   13613 C C     . ALA F  1 97  ? 151.29943 217.24290 189.87382 1.000 44.43602 ? 97  ALA F C     1 
ATOM   13614 O O     . ALA F  1 97  ? 150.11189 216.92019 189.96098 1.000 44.76839 ? 97  ALA F O     1 
ATOM   13615 C CB    . ALA F  1 97  ? 151.85026 219.65985 189.55050 1.000 38.38691 ? 97  ALA F CB    1 
ATOM   13616 N N     . GLU F  1 98  ? 152.18566 216.51352 189.20106 1.000 44.72407 ? 98  GLU F N     1 
ATOM   13617 C CA    . GLU F  1 98  ? 151.78501 215.25819 188.58223 1.000 43.39518 ? 98  GLU F CA    1 
ATOM   13618 C C     . GLU F  1 98  ? 151.33715 214.24271 189.62953 1.000 43.78516 ? 98  GLU F C     1 
ATOM   13619 O O     . GLU F  1 98  ? 150.35441 213.52773 189.41923 1.000 44.73057 ? 98  GLU F O     1 
ATOM   13620 C CB    . GLU F  1 98  ? 152.92875 214.69934 187.73391 1.000 44.36179 ? 98  GLU F CB    1 
ATOM   13621 C CG    . GLU F  1 98  ? 152.54131 213.50998 186.88642 1.000 51.57000 ? 98  GLU F CG    1 
ATOM   13622 C CD    . GLU F  1 98  ? 153.49948 213.25360 185.74423 1.000 62.57398 ? 98  GLU F CD    1 
ATOM   13623 O OE1   . GLU F  1 98  ? 154.53313 213.95435 185.65515 1.000 60.88842 ? 98  GLU F OE1   1 
ATOM   13624 O OE2   . GLU F  1 98  ? 153.22506 212.35315 184.92774 1.000 68.54633 ? 98  GLU F OE2   1 
ATOM   13625 N N     . GLN F  1 99  ? 152.04417 214.16252 190.76182 1.000 42.46130 ? 99  GLN F N     1 
ATOM   13626 C CA    . GLN F  1 99  ? 151.64887 213.23376 191.81738 1.000 39.88892 ? 99  GLN F CA    1 
ATOM   13627 C C     . GLN F  1 99  ? 150.30214 213.60846 192.41032 1.000 41.14485 ? 99  GLN F C     1 
ATOM   13628 O O     . GLN F  1 99  ? 149.47386 212.73297 192.67857 1.000 43.26555 ? 99  GLN F O     1 
ATOM   13629 C CB    . GLN F  1 99  ? 152.71222 213.18014 192.90736 1.000 37.66049 ? 99  GLN F CB    1 
ATOM   13630 C CG    . GLN F  1 99  ? 152.69544 211.90234 193.73969 1.000 36.43405 ? 99  GLN F CG    1 
ATOM   13631 C CD    . GLN F  1 99  ? 153.74274 211.89344 194.82623 1.000 36.76961 ? 99  GLN F CD    1 
ATOM   13632 O OE1   . GLN F  1 99  ? 154.36910 212.89809 195.09444 1.000 40.72017 ? 99  GLN F OE1   1 
ATOM   13633 N NE2   . GLN F  1 99  ? 153.93363 210.75680 195.45436 1.000 33.45741 ? 99  GLN F NE2   1 
ATOM   13634 N N     . ALA F  1 100 ? 150.06800 214.90277 192.62737 1.000 39.55576 ? 100 ALA F N     1 
ATOM   13635 C CA    . ALA F  1 100 ? 148.76976 215.33818 193.12533 1.000 41.13085 ? 100 ALA F CA    1 
ATOM   13636 C C     . ALA F  1 100 ? 147.66869 215.01339 192.12947 1.000 45.01828 ? 100 ALA F C     1 
ATOM   13637 O O     . ALA F  1 100 ? 146.56906 214.60759 192.51864 1.000 46.43198 ? 100 ALA F O     1 
ATOM   13638 C CB    . ALA F  1 100 ? 148.79907 216.82779 193.43476 1.000 42.98827 ? 100 ALA F CB    1 
ATOM   13639 N N     . GLY F  1 101 ? 147.94554 215.17872 190.83802 1.000 43.28340 ? 101 GLY F N     1 
ATOM   13640 C CA    . GLY F  1 101 ? 146.96680 214.81234 189.83050 1.000 41.28065 ? 101 GLY F CA    1 
ATOM   13641 C C     . GLY F  1 101 ? 146.67295 213.32763 189.81232 1.000 43.51273 ? 101 GLY F C     1 
ATOM   13642 O O     . GLY F  1 101 ? 145.53792 212.91687 189.59485 1.000 45.71993 ? 101 GLY F O     1 
ATOM   13643 N N     . GLN F  1 102 ? 147.69555 212.50220 190.02121 1.000 46.50838 ? 102 GLN F N     1 
ATOM   13644 C CA    . GLN F  1 102 ? 147.46992 211.06384 190.12851 1.000 40.36883 ? 102 GLN F CA    1 
ATOM   13645 C C     . GLN F  1 102 ? 146.60666 210.73830 191.33703 1.000 40.54008 ? 102 GLN F C     1 
ATOM   13646 O O     . GLN F  1 102 ? 145.71601 209.89213 191.25394 1.000 42.63114 ? 102 GLN F O     1 
ATOM   13647 C CB    . GLN F  1 102 ? 148.80279 210.32665 190.19796 1.000 40.23283 ? 102 GLN F CB    1 
ATOM   13648 C CG    . GLN F  1 102 ? 149.73029 210.55853 189.02834 1.000 43.03642 ? 102 GLN F CG    1 
ATOM   13649 C CD    . GLN F  1 102 ? 149.87673 209.36062 188.13144 1.000 47.40627 ? 102 GLN F CD    1 
ATOM   13650 O OE1   . GLN F  1 102 ? 149.23710 208.34272 188.33853 1.000 50.45693 ? 102 GLN F OE1   1 
ATOM   13651 N NE2   . GLN F  1 102 ? 150.72093 209.47434 187.12067 1.000 49.77309 ? 102 GLN F NE2   1 
ATOM   13652 N N     . VAL F  1 103 ? 146.85818 211.39991 192.46814 1.000 41.10285 ? 103 VAL F N     1 
ATOM   13653 C CA    . VAL F  1 103 ? 146.02654 211.20558 193.65323 1.000 40.09845 ? 103 VAL F CA    1 
ATOM   13654 C C     . VAL F  1 103 ? 144.58059 211.57648 193.34734 1.000 43.78247 ? 103 VAL F C     1 
ATOM   13655 O O     . VAL F  1 103 ? 143.64571 210.86197 193.72612 1.000 46.14405 ? 103 VAL F O     1 
ATOM   13656 C CB    . VAL F  1 103 ? 146.57452 212.02119 194.83967 1.000 39.14797 ? 103 VAL F CB    1 
ATOM   13657 C CG1   . VAL F  1 103 ? 145.60492 211.99283 195.99210 1.000 41.12406 ? 103 VAL F CG1   1 
ATOM   13658 C CG2   . VAL F  1 103 ? 147.91911 211.51408 195.27339 1.000 37.41937 ? 103 VAL F CG2   1 
ATOM   13659 N N     . GLU F  1 104 ? 144.37700 212.70151 192.66489 1.000 45.71992 ? 104 GLU F N     1 
ATOM   13660 C CA    . GLU F  1 104 ? 143.02741 213.13645 192.31989 1.000 44.56604 ? 104 GLU F CA    1 
ATOM   13661 C C     . GLU F  1 104 ? 142.35245 212.14832 191.37457 1.000 46.38652 ? 104 GLU F C     1 
ATOM   13662 O O     . GLU F  1 104 ? 141.16917 211.84983 191.52415 1.000 49.43340 ? 104 GLU F O     1 
ATOM   13663 C CB    . GLU F  1 104 ? 143.07328 214.52855 191.70077 1.000 48.76682 ? 104 GLU F CB    1 
ATOM   13664 C CG    . GLU F  1 104 ? 143.37595 215.64220 192.68280 1.000 52.94774 ? 104 GLU F CG    1 
ATOM   13665 C CD    . GLU F  1 104 ? 143.76264 216.93490 192.00557 1.000 62.30605 ? 104 GLU F CD    1 
ATOM   13666 O OE1   . GLU F  1 104 ? 143.67315 217.00606 190.76075 1.000 59.46157 ? 104 GLU F OE1   1 
ATOM   13667 O OE2   . GLU F  1 104 ? 144.16567 217.88384 192.71000 1.000 69.15561 ? 104 GLU F OE2   1 
ATOM   13668 N N     . THR F  1 105 ? 143.09383 211.62984 190.39657 1.000 45.58432 ? 105 THR F N     1 
ATOM   13669 C CA    . THR F  1 105 ? 142.54398 210.63447 189.48340 1.000 44.65160 ? 105 THR F CA    1 
ATOM   13670 C C     . THR F  1 105 ? 142.10100 209.39228 190.24060 1.000 44.26748 ? 105 THR F C     1 
ATOM   13671 O O     . THR F  1 105 ? 141.03132 208.84227 189.97328 1.000 49.12696 ? 105 THR F O     1 
ATOM   13672 C CB    . THR F  1 105 ? 143.57203 210.26726 188.41647 1.000 43.57120 ? 105 THR F CB    1 
ATOM   13673 O OG1   . THR F  1 105 ? 143.93740 211.42436 187.67315 1.000 46.64881 ? 105 THR F OG1   1 
ATOM   13674 C CG2   . THR F  1 105 ? 143.03288 209.21987 187.46895 1.000 41.17038 ? 105 THR F CG2   1 
ATOM   13675 N N     . VAL F  1 106 ? 142.90965 208.93577 191.19450 1.000 44.23656 ? 106 VAL F N     1 
ATOM   13676 C CA    . VAL F  1 106 ? 142.53536 207.76087 191.97590 1.000 44.27603 ? 106 VAL F CA    1 
ATOM   13677 C C     . VAL F  1 106 ? 141.30847 208.05273 192.82605 1.000 44.93988 ? 106 VAL F C     1 
ATOM   13678 O O     . VAL F  1 106 ? 140.41871 207.20988 192.95269 1.000 48.66218 ? 106 VAL F O     1 
ATOM   13679 C CB    . VAL F  1 106 ? 143.72298 207.27523 192.82470 1.000 38.73530 ? 106 VAL F CB    1 
ATOM   13680 C CG1   . VAL F  1 106 ? 143.32120 206.10340 193.68699 1.000 34.61829 ? 106 VAL F CG1   1 
ATOM   13681 C CG2   . VAL F  1 106 ? 144.88393 206.89610 191.93984 1.000 37.60631 ? 106 VAL F CG2   1 
ATOM   13682 N N     . LYS F  1 107 ? 141.23634 209.24002 193.42250 1.000 46.07868 ? 107 LYS F N     1 
ATOM   13683 C CA    . LYS F  1 107 ? 140.11906 209.55739 194.30225 1.000 47.70506 ? 107 LYS F CA    1 
ATOM   13684 C C     . LYS F  1 107 ? 138.84528 209.82542 193.51591 1.000 51.25600 ? 107 LYS F C     1 
ATOM   13685 O O     . LYS F  1 107 ? 137.76371 209.82948 194.09530 1.000 55.42896 ? 107 LYS F O     1 
ATOM   13686 C CB    . LYS F  1 107 ? 140.46621 210.75019 195.19282 1.000 48.94848 ? 107 LYS F CB    1 
ATOM   13687 C CG    . LYS F  1 107 ? 141.61267 210.52417 196.17438 1.000 49.11593 ? 107 LYS F CG    1 
ATOM   13688 C CD    . LYS F  1 107 ? 141.34419 209.39087 197.12063 1.000 49.25213 ? 107 LYS F CD    1 
ATOM   13689 C CE    . LYS F  1 107 ? 140.26529 209.72532 198.11210 1.000 53.00461 ? 107 LYS F CE    1 
ATOM   13690 N NZ    . LYS F  1 107 ? 140.04370 208.63155 199.09295 1.000 52.47467 ? 107 LYS F NZ    1 
ATOM   13691 N N     . ARG F  1 108 ? 138.94848 210.09202 192.22440 1.000 53.83620 ? 108 ARG F N     1 
ATOM   13692 C CA    . ARG F  1 108 ? 137.76390 210.35599 191.42209 1.000 55.35034 ? 108 ARG F CA    1 
ATOM   13693 C C     . ARG F  1 108 ? 137.13585 209.07885 190.88926 1.000 55.77112 ? 108 ARG F C     1 
ATOM   13694 O O     . ARG F  1 108 ? 135.96087 209.08380 190.53437 1.000 58.40406 ? 108 ARG F O     1 
ATOM   13695 C CB    . ARG F  1 108 ? 138.10797 211.28854 190.25593 1.000 57.06897 ? 108 ARG F CB    1 
ATOM   13696 C CG    . ARG F  1 108 ? 138.22236 212.75250 190.62926 1.000 60.27039 ? 108 ARG F CG    1 
ATOM   13697 C CD    . ARG F  1 108 ? 138.33036 213.63042 189.37784 1.000 64.95512 ? 108 ARG F CD    1 
ATOM   13698 N NE    . ARG F  1 108 ? 139.62379 213.50201 188.71384 1.000 66.40617 ? 108 ARG F NE    1 
ATOM   13699 C CZ    . ARG F  1 108 ? 139.83737 212.75318 187.63986 1.000 67.16952 ? 108 ARG F CZ    1 
ATOM   13700 N NH1   . ARG F  1 108 ? 138.86608 212.04128 187.08824 1.000 67.13471 ? 108 ARG F NH1   1 
ATOM   13701 N NH2   . ARG F  1 108 ? 141.05245 212.71414 187.10534 1.000 60.77689 ? 108 ARG F NH2   1 
ATOM   13702 N N     . SER F  1 109 ? 137.89216 207.99529 190.82516 1.000 58.60551 ? 109 SER F N     1 
ATOM   13703 C CA    . SER F  1 109 ? 137.43847 206.75689 190.20980 1.000 55.21987 ? 109 SER F CA    1 
ATOM   13704 C C     . SER F  1 109 ? 136.31036 206.10801 190.99826 1.000 57.27874 ? 109 SER F C     1 
ATOM   13705 O O     . SER F  1 109 ? 135.27472 205.75671 190.43936 1.000 59.85197 ? 109 SER F O     1 
ATOM   13706 C CB    . SER F  1 109 ? 138.59772 205.78246 190.06266 1.000 49.23750 ? 109 SER F CB    1 
ATOM   13707 O OG    . SER F  1 109 ? 138.17963 204.56564 189.48740 1.000 56.95814 ? 109 SER F OG    1 
ATOM   13708 N N     . GLN F  1 225 ? 130.98237 194.74244 191.44718 1.000 76.94962 ? 225 GLN F N     1 
ATOM   13709 C CA    . GLN F  1 225 ? 132.05829 194.11281 190.69813 1.000 78.77361 ? 225 GLN F CA    1 
ATOM   13710 C C     . GLN F  1 225 ? 133.28570 193.90226 191.56907 1.000 74.81833 ? 225 GLN F C     1 
ATOM   13711 O O     . GLN F  1 225 ? 134.04363 192.95615 191.37331 1.000 75.58659 ? 225 GLN F O     1 
ATOM   13712 C CB    . GLN F  1 225 ? 132.42898 194.95706 189.47313 1.000 79.61004 ? 225 GLN F CB    1 
ATOM   13713 C CG    . GLN F  1 225 ? 131.33378 195.09260 188.45391 1.000 89.98359 ? 225 GLN F CG    1 
ATOM   13714 C CD    . GLN F  1 225 ? 131.75291 195.92392 187.25252 1.000 97.64882 ? 225 GLN F CD    1 
ATOM   13715 O OE1   . GLN F  1 225 ? 131.32114 197.06649 187.09313 1.000 96.72589 ? 225 GLN F OE1   1 
ATOM   13716 N NE2   . GLN F  1 225 ? 132.58730 195.35141 186.40212 1.000 96.63256 ? 225 GLN F NE2   1 
ATOM   13717 N N     . PHE F  1 226 ? 133.48309 194.79225 192.53240 1.000 71.59395 ? 226 PHE F N     1 
ATOM   13718 C CA    . PHE F  1 226 ? 134.66205 194.79687 193.39744 1.000 63.80767 ? 226 PHE F CA    1 
ATOM   13719 C C     . PHE F  1 226 ? 134.20838 194.86700 194.84943 1.000 63.19367 ? 226 PHE F C     1 
ATOM   13720 O O     . PHE F  1 226 ? 134.30333 195.91428 195.49230 1.000 62.84766 ? 226 PHE F O     1 
ATOM   13721 C CB    . PHE F  1 226 ? 135.57328 195.96781 193.04624 1.000 59.29400 ? 226 PHE F CB    1 
ATOM   13722 C CG    . PHE F  1 226 ? 135.86109 196.09968 191.57484 1.000 61.76454 ? 226 PHE F CG    1 
ATOM   13723 C CD1   . PHE F  1 226 ? 136.68935 195.20739 190.93255 1.000 59.93150 ? 226 PHE F CD1   1 
ATOM   13724 C CD2   . PHE F  1 226 ? 135.29725 197.12897 190.83884 1.000 62.37932 ? 226 PHE F CD2   1 
ATOM   13725 C CE1   . PHE F  1 226 ? 136.95222 195.32674 189.58391 1.000 61.01833 ? 226 PHE F CE1   1 
ATOM   13726 C CE2   . PHE F  1 226 ? 135.55034 197.25200 189.49389 1.000 65.01233 ? 226 PHE F CE2   1 
ATOM   13727 C CZ    . PHE F  1 226 ? 136.38091 196.34951 188.86429 1.000 64.12967 ? 226 PHE F CZ    1 
ATOM   13728 N N     . PRO F  1 227 ? 133.69009 193.76594 195.39276 1.000 64.06103 ? 227 PRO F N     1 
ATOM   13729 C CA    . PRO F  1 227 ? 133.14734 193.80903 196.75844 1.000 62.44227 ? 227 PRO F CA    1 
ATOM   13730 C C     . PRO F  1 227 ? 134.18265 194.08640 197.82837 1.000 59.26296 ? 227 PRO F C     1 
ATOM   13731 O O     . PRO F  1 227 ? 133.80718 194.53946 198.91630 1.000 58.12358 ? 227 PRO F O     1 
ATOM   13732 C CB    . PRO F  1 227 ? 132.50787 192.42245 196.92838 1.000 59.37567 ? 227 PRO F CB    1 
ATOM   13733 C CG    . PRO F  1 227 ? 133.18106 191.56973 195.92391 1.000 59.96937 ? 227 PRO F CG    1 
ATOM   13734 C CD    . PRO F  1 227 ? 133.47904 192.45245 194.76191 1.000 64.18364 ? 227 PRO F CD    1 
ATOM   13735 N N     . LEU F  1 228 ? 135.46072 193.84118 197.56823 1.000 57.26688 ? 228 LEU F N     1 
ATOM   13736 C CA    . LEU F  1 228 ? 136.48931 194.01103 198.57772 1.000 53.71128 ? 228 LEU F CA    1 
ATOM   13737 C C     . LEU F  1 228 ? 137.13551 195.38137 198.55096 1.000 49.40050 ? 228 LEU F C     1 
ATOM   13738 O O     . LEU F  1 228 ? 138.07783 195.60870 199.30969 1.000 51.93282 ? 228 LEU F O     1 
ATOM   13739 C CB    . LEU F  1 228 ? 137.56881 192.93474 198.42191 1.000 50.97383 ? 228 LEU F CB    1 
ATOM   13740 C CG    . LEU F  1 228 ? 137.11547 191.48045 198.44704 1.000 54.68632 ? 228 LEU F CG    1 
ATOM   13741 C CD1   . LEU F  1 228 ? 138.31046 190.55051 198.36241 1.000 54.45264 ? 228 LEU F CD1   1 
ATOM   13742 C CD2   . LEU F  1 228 ? 136.29737 191.18538 199.68508 1.000 54.90663 ? 228 LEU F CD2   1 
ATOM   13743 N N     . SER F  1 229 ? 136.64604 196.29835 197.72408 1.000 47.93743 ? 229 SER F N     1 
ATOM   13744 C CA    . SER F  1 229 ? 137.33522 197.56416 197.50905 1.000 47.25872 ? 229 SER F CA    1 
ATOM   13745 C C     . SER F  1 229 ? 137.51466 198.33988 198.80470 1.000 46.05641 ? 229 SER F C     1 
ATOM   13746 O O     . SER F  1 229 ? 136.62180 198.38526 199.64725 1.000 48.80701 ? 229 SER F O     1 
ATOM   13747 C CB    . SER F  1 229 ? 136.58033 198.40685 196.48793 1.000 45.40276 ? 229 SER F CB    1 
ATOM   13748 O OG    . SER F  1 229 ? 135.24338 198.57824 196.86409 1.000 57.85118 ? 229 SER F OG    1 
ATOM   13749 N N     . THR F  1 230 ? 138.68819 198.93888 198.96487 1.000 43.98246 ? 230 THR F N     1 
ATOM   13750 C CA    . THR F  1 230 ? 139.00975 199.71187 200.15288 1.000 47.04973 ? 230 THR F CA    1 
ATOM   13751 C C     . THR F  1 230 ? 138.64878 201.16706 199.91130 1.000 48.76721 ? 230 THR F C     1 
ATOM   13752 O O     . THR F  1 230 ? 139.17748 201.79334 198.99063 1.000 47.61911 ? 230 THR F O     1 
ATOM   13753 C CB    . THR F  1 230 ? 140.48729 199.57325 200.51700 1.000 40.86924 ? 230 THR F CB    1 
ATOM   13754 O OG1   . THR F  1 230 ? 141.29266 200.07095 199.45659 1.000 42.89977 ? 230 THR F OG1   1 
ATOM   13755 C CG2   . THR F  1 230 ? 140.83626 198.12027 200.75164 1.000 37.81329 ? 230 THR F CG2   1 
ATOM   13756 N N     . LYS F  1 231 ? 137.77141 201.70543 200.74785 1.000 51.23273 ? 231 LYS F N     1 
ATOM   13757 C CA    . LYS F  1 231 ? 137.21351 203.02964 200.55589 1.000 52.71396 ? 231 LYS F CA    1 
ATOM   13758 C C     . LYS F  1 231 ? 137.27299 203.81896 201.85138 1.000 56.06826 ? 231 LYS F C     1 
ATOM   13759 O O     . LYS F  1 231 ? 137.30935 203.25458 202.94184 1.000 59.92841 ? 231 LYS F O     1 
ATOM   13760 C CB    . LYS F  1 231 ? 135.76494 202.94838 200.06516 1.000 53.81484 ? 231 LYS F CB    1 
ATOM   13761 C CG    . LYS F  1 231 ? 135.60515 202.37341 198.67976 1.000 53.86277 ? 231 LYS F CG    1 
ATOM   13762 C CD    . LYS F  1 231 ? 134.17532 201.99160 198.38950 1.000 54.30995 ? 231 LYS F CD    1 
ATOM   13763 C CE    . LYS F  1 231 ? 134.00261 201.54434 196.95652 1.000 55.74539 ? 231 LYS F CE    1 
ATOM   13764 N NZ    . LYS F  1 231 ? 132.66646 200.91540 196.73347 1.000 60.76230 ? 231 LYS F NZ    1 
ATOM   13765 N N     . ASP F  1 232 ? 137.27237 205.14127 201.71984 1.000 58.20472 ? 232 ASP F N     1 
ATOM   13766 C CA    . ASP F  1 232 ? 137.23575 206.02886 202.87448 1.000 62.47734 ? 232 ASP F CA    1 
ATOM   13767 C C     . ASP F  1 232 ? 135.80838 206.15007 203.39862 1.000 66.68406 ? 232 ASP F C     1 
ATOM   13768 O O     . ASP F  1 232 ? 134.90766 205.39817 203.01974 1.000 66.13777 ? 232 ASP F O     1 
ATOM   13769 C CB    . ASP F  1 232 ? 137.82401 207.39239 202.51939 1.000 61.15695 ? 232 ASP F CB    1 
ATOM   13770 C CG    . ASP F  1 232 ? 137.11194 208.05804 201.35508 1.000 66.95233 ? 232 ASP F CG    1 
ATOM   13771 O OD1   . ASP F  1 232 ? 136.08208 207.52589 200.88159 1.000 67.16243 ? 232 ASP F OD1   1 
ATOM   13772 O OD2   . ASP F  1 232 ? 137.56630 209.12208 200.90586 1.000 65.43088 ? 232 ASP F OD2   1 
ATOM   13773 N N     . SER F  1 233 ? 135.59407 207.10865 204.30176 1.000 70.84680 ? 233 SER F N     1 
ATOM   13774 C CA    . SER F  1 233 ? 134.25222 207.34648 204.82878 1.000 71.38461 ? 233 SER F CA    1 
ATOM   13775 C C     . SER F  1 233 ? 133.29233 207.84916 203.76084 1.000 70.60739 ? 233 SER F C     1 
ATOM   13776 O O     . SER F  1 233 ? 132.08324 207.63273 203.87306 1.000 69.10494 ? 233 SER F O     1 
ATOM   13777 C CB    . SER F  1 233 ? 134.31058 208.34372 205.97515 1.000 70.75220 ? 233 SER F CB    1 
ATOM   13778 O OG    . SER F  1 233 ? 135.28918 207.96948 206.92221 1.000 78.38469 ? 233 SER F OG    1 
ATOM   13779 N N     . ASP F  1 234 ? 133.80062 208.51045 202.72860 1.000 69.60559 ? 234 ASP F N     1 
ATOM   13780 C CA    . ASP F  1 234 ? 132.98190 209.07193 201.66414 1.000 68.99448 ? 234 ASP F CA    1 
ATOM   13781 C C     . ASP F  1 234 ? 132.70791 208.08179 200.53836 1.000 65.97680 ? 234 ASP F C     1 
ATOM   13782 O O     . ASP F  1 234 ? 131.97098 208.41086 199.60851 1.000 67.06582 ? 234 ASP F O     1 
ATOM   13783 C CB    . ASP F  1 234 ? 133.65875 210.30904 201.09162 1.000 71.31472 ? 234 ASP F CB    1 
ATOM   13784 C CG    . ASP F  1 234 ? 133.94115 211.35910 202.14888 1.000 78.69550 ? 234 ASP F CG    1 
ATOM   13785 O OD1   . ASP F  1 234 ? 133.41910 211.21287 203.27044 1.000 80.13379 ? 234 ASP F OD1   1 
ATOM   13786 O OD2   . ASP F  1 234 ? 134.69174 212.32175 201.86468 1.000 79.91255 ? 234 ASP F OD2   1 
ATOM   13787 N N     . GLY F  1 235 ? 133.27819 206.88321 200.59656 1.000 61.83359 ? 235 GLY F N     1 
ATOM   13788 C CA    . GLY F  1 235 ? 133.14705 205.93050 199.52195 1.000 59.45057 ? 235 GLY F CA    1 
ATOM   13789 C C     . GLY F  1 235 ? 134.18618 206.03924 198.43091 1.000 60.85282 ? 235 GLY F C     1 
ATOM   13790 O O     . GLY F  1 235 ? 134.14391 205.24820 197.48454 1.000 62.16755 ? 235 GLY F O     1 
ATOM   13791 N N     . ARG F  1 236 ? 135.11621 206.98278 198.52540 1.000 59.39633 ? 236 ARG F N     1 
ATOM   13792 C CA    . ARG F  1 236 ? 136.18648 207.07582 197.55040 1.000 56.01571 ? 236 ARG F CA    1 
ATOM   13793 C C     . ARG F  1 236 ? 137.30375 206.09511 197.88485 1.000 55.67686 ? 236 ARG F C     1 
ATOM   13794 O O     . ARG F  1 236 ? 137.54371 205.77118 199.04553 1.000 56.89005 ? 236 ARG F O     1 
ATOM   13795 C CB    . ARG F  1 236 ? 136.74937 208.49081 197.48387 1.000 58.50509 ? 236 ARG F CB    1 
ATOM   13796 C CG    . ARG F  1 236 ? 135.72479 209.58468 197.20844 1.000 59.14494 ? 236 ARG F CG    1 
ATOM   13797 C CD    . ARG F  1 236 ? 136.38932 210.94641 197.21221 1.000 62.19667 ? 236 ARG F CD    1 
ATOM   13798 N NE    . ARG F  1 236 ? 137.05490 211.25580 198.47081 1.000 70.20763 ? 236 ARG F NE    1 
ATOM   13799 C CZ    . ARG F  1 236 ? 137.82101 212.32116 198.67151 1.000 73.52452 ? 236 ARG F CZ    1 
ATOM   13800 N NH1   . ARG F  1 236 ? 138.06239 213.18934 197.70408 1.000 72.92785 ? 236 ARG F NH1   1 
ATOM   13801 N NH2   . ARG F  1 236 ? 138.36004 212.51984 199.87189 1.000 72.35899 ? 236 ARG F NH2   1 
ATOM   13802 N N     . LEU F  1 237 ? 137.99199 205.63076 196.84722 1.000 51.64978 ? 237 LEU F N     1 
ATOM   13803 C CA    . LEU F  1 237 ? 139.05251 204.64705 197.01563 1.000 44.57421 ? 237 LEU F CA    1 
ATOM   13804 C C     . LEU F  1 237 ? 140.19581 205.20791 197.84656 1.000 46.30953 ? 237 LEU F C     1 
ATOM   13805 O O     . LEU F  1 237 ? 140.51495 206.38896 197.77572 1.000 48.54124 ? 237 LEU F O     1 
ATOM   13806 C CB    . LEU F  1 237 ? 139.56657 204.19721 195.65399 1.000 39.31440 ? 237 LEU F CB    1 
ATOM   13807 C CG    . LEU F  1 237 ? 138.58362 203.50676 194.72314 1.000 38.10364 ? 237 LEU F CG    1 
ATOM   13808 C CD1   . LEU F  1 237 ? 139.20940 203.26050 193.37025 1.000 40.91808 ? 237 LEU F CD1   1 
ATOM   13809 C CD2   . LEU F  1 237 ? 138.10168 202.20882 195.32594 1.000 41.76399 ? 237 LEU F CD2   1 
ATOM   13810 N N     . LEU F  1 238 ? 140.81656 204.34372 198.64847 1.000 46.71714 ? 238 LEU F N     1 
ATOM   13811 C CA    . LEU F  1 238 ? 141.98583 204.74188 199.41957 1.000 43.57965 ? 238 LEU F CA    1 
ATOM   13812 C C     . LEU F  1 238 ? 143.23425 204.70531 198.54781 1.000 40.99732 ? 238 LEU F C     1 
ATOM   13813 O O     . LEU F  1 238 ? 143.32367 203.94114 197.59488 1.000 42.70415 ? 238 LEU F O     1 
ATOM   13814 C CB    . LEU F  1 238 ? 142.16613 203.83536 200.63393 1.000 43.79426 ? 238 LEU F CB    1 
ATOM   13815 C CG    . LEU F  1 238 ? 141.12837 203.94570 201.74591 1.000 50.46181 ? 238 LEU F CG    1 
ATOM   13816 C CD1   . LEU F  1 238 ? 141.51393 203.12031 202.93392 1.000 48.87131 ? 238 LEU F CD1   1 
ATOM   13817 C CD2   . LEU F  1 238 ? 140.90241 205.38851 202.14677 1.000 50.86853 ? 238 LEU F CD2   1 
ATOM   13818 N N     . VAL F  1 239 ? 144.20783 205.54892 198.88381 1.000 41.42597 ? 239 VAL F N     1 
ATOM   13819 C CA    . VAL F  1 239 ? 145.43466 205.65222 198.10012 1.000 34.98915 ? 239 VAL F CA    1 
ATOM   13820 C C     . VAL F  1 239 ? 146.55027 206.17240 198.99082 1.000 35.80897 ? 239 VAL F C     1 
ATOM   13821 O O     . VAL F  1 239 ? 146.31858 206.97708 199.89085 1.000 35.81582 ? 239 VAL F O     1 
ATOM   13822 C CB    . VAL F  1 239 ? 145.22472 206.54643 196.84932 1.000 34.47861 ? 239 VAL F CB    1 
ATOM   13823 C CG1   . VAL F  1 239 ? 144.96518 207.99014 197.24073 1.000 38.84521 ? 239 VAL F CG1   1 
ATOM   13824 C CG2   . VAL F  1 239 ? 146.41797 206.44237 195.91073 1.000 32.75432 ? 239 VAL F CG2   1 
ATOM   13825 N N     . GLY F  1 240 ? 147.76880 205.69670 198.73910 1.000 36.06210 ? 240 GLY F N     1 
ATOM   13826 C CA    . GLY F  1 240 ? 148.93757 206.13962 199.46431 1.000 31.37509 ? 240 GLY F CA    1 
ATOM   13827 C C     . GLY F  1 240 ? 149.91105 206.88907 198.58837 1.000 32.32726 ? 240 GLY F C     1 
ATOM   13828 O O     . GLY F  1 240 ? 149.89787 206.73136 197.37216 1.000 36.24161 ? 240 GLY F O     1 
ATOM   13829 N N     . ALA F  1 241 ? 150.75863 207.71938 199.18531 1.000 31.53587 ? 241 ALA F N     1 
ATOM   13830 C CA    . ALA F  1 241 ? 151.72024 208.50117 198.41767 1.000 33.35192 ? 241 ALA F CA    1 
ATOM   13831 C C     . ALA F  1 241 ? 153.04588 208.57502 199.15445 1.000 33.78085 ? 241 ALA F C     1 
ATOM   13832 O O     . ALA F  1 241 ? 153.07613 208.75436 200.36691 1.000 38.12967 ? 241 ALA F O     1 
ATOM   13833 C CB    . ALA F  1 241 ? 151.20007 209.91418 198.13625 1.000 33.04658 ? 241 ALA F CB    1 
ATOM   13834 N N     . ALA F  1 242 ? 154.13559 208.45423 198.42224 1.000 32.75821 ? 242 ALA F N     1 
ATOM   13835 C CA    . ALA F  1 242 ? 155.46020 208.48068 199.01471 1.000 30.88180 ? 242 ALA F CA    1 
ATOM   13836 C C     . ALA F  1 242 ? 156.05476 209.88200 198.96453 1.000 33.08073 ? 242 ALA F C     1 
ATOM   13837 O O     . ALA F  1 242 ? 155.88726 210.60043 197.98398 1.000 35.23752 ? 242 ALA F O     1 
ATOM   13838 C CB    . ALA F  1 242 ? 156.37948 207.50935 198.29617 1.000 31.40499 ? 242 ALA F CB    1 
ATOM   13839 N N     . VAL F  1 243 ? 156.74765 210.26636 200.03171 1.000 33.61579 ? 243 VAL F N     1 
ATOM   13840 C CA    . VAL F  1 243 ? 157.48572 211.52191 200.09238 1.000 34.61292 ? 243 VAL F CA    1 
ATOM   13841 C C     . VAL F  1 243 ? 158.89184 211.23838 200.60634 1.000 35.19317 ? 243 VAL F C     1 
ATOM   13842 O O     . VAL F  1 243 ? 159.15804 210.20364 201.21039 1.000 37.12251 ? 243 VAL F O     1 
ATOM   13843 C CB    . VAL F  1 243 ? 156.79075 212.57890 200.97859 1.000 33.59919 ? 243 VAL F CB    1 
ATOM   13844 C CG1   . VAL F  1 243 ? 155.41314 212.90236 200.44952 1.000 33.30775 ? 243 VAL F CG1   1 
ATOM   13845 C CG2   . VAL F  1 243 ? 156.71401 212.11737 202.40860 1.000 35.79833 ? 243 VAL F CG2   1 
ATOM   13846 N N     . GLY F  1 244 ? 159.79921 212.16184 200.35233 1.000 35.75186 ? 244 GLY F N     1 
ATOM   13847 C CA    . GLY F  1 244 ? 161.16680 212.03427 200.82784 1.000 35.92175 ? 244 GLY F CA    1 
ATOM   13848 C C     . GLY F  1 244 ? 161.40207 212.79075 202.11721 1.000 41.19365 ? 244 GLY F C     1 
ATOM   13849 O O     . GLY F  1 244 ? 160.54414 212.83362 202.99714 1.000 45.11913 ? 244 GLY F O     1 
ATOM   13850 N N     . VAL F  1 245 ? 162.57213 213.40653 202.23785 1.000 45.26525 ? 245 VAL F N     1 
ATOM   13851 C CA    . VAL F  1 245 ? 162.93036 214.18496 203.41931 1.000 48.60477 ? 245 VAL F CA    1 
ATOM   13852 C C     . VAL F  1 245 ? 163.42303 215.55474 202.97294 1.000 50.26113 ? 245 VAL F C     1 
ATOM   13853 O O     . VAL F  1 245 ? 164.22393 215.65563 202.03861 1.000 47.51804 ? 245 VAL F O     1 
ATOM   13854 C CB    . VAL F  1 245 ? 163.99800 213.46598 204.27223 1.000 45.41970 ? 245 VAL F CB    1 
ATOM   13855 C CG1   . VAL F  1 245 ? 164.37564 214.29272 205.47928 1.000 44.78937 ? 245 VAL F CG1   1 
ATOM   13856 C CG2   . VAL F  1 245 ? 163.50656 212.10283 204.70487 1.000 43.68158 ? 245 VAL F CG2   1 
ATOM   13857 N N     . GLY F  1 246 ? 162.93815 216.60437 203.62316 1.000 50.92181 ? 246 GLY F N     1 
ATOM   13858 C CA    . GLY F  1 246 ? 163.40162 217.95620 203.37317 1.000 54.09436 ? 246 GLY F CA    1 
ATOM   13859 C C     . GLY F  1 246 ? 162.27006 218.90850 203.06779 1.000 58.65687 ? 246 GLY F C     1 
ATOM   13860 O O     . GLY F  1 246 ? 161.09391 218.54963 203.06521 1.000 58.86240 ? 246 GLY F O     1 
ATOM   13861 N N     . ASP F  1 247 ? 162.65667 220.15892 202.80837 1.000 60.97106 ? 247 ASP F N     1 
ATOM   13862 C CA    . ASP F  1 247 ? 161.69645 221.22321 202.53642 1.000 63.10009 ? 247 ASP F CA    1 
ATOM   13863 C C     . ASP F  1 247 ? 160.93303 220.99078 201.23951 1.000 61.70747 ? 247 ASP F C     1 
ATOM   13864 O O     . ASP F  1 247 ? 159.71833 221.21434 201.18055 1.000 60.78923 ? 247 ASP F O     1 
ATOM   13865 C CB    . ASP F  1 247 ? 162.42119 222.56565 202.51176 1.000 65.88222 ? 247 ASP F CB    1 
ATOM   13866 C CG    . ASP F  1 247 ? 163.60335 222.57213 201.56657 1.000 75.58405 ? 247 ASP F CG    1 
ATOM   13867 O OD1   . ASP F  1 247 ? 164.23921 221.50288 201.40429 1.000 78.12160 ? 247 ASP F OD1   1 
ATOM   13868 O OD2   . ASP F  1 247 ? 163.91342 223.63737 200.99483 1.000 79.30447 ? 247 ASP F OD2   1 
ATOM   13869 N N     . ASP F  1 248 ? 161.61812 220.54364 200.18901 1.000 60.69938 ? 248 ASP F N     1 
ATOM   13870 C CA    . ASP F  1 248 ? 160.91576 220.16583 198.96671 1.000 60.25036 ? 248 ASP F CA    1 
ATOM   13871 C C     . ASP F  1 248 ? 159.94571 219.02809 199.23582 1.000 56.03615 ? 248 ASP F C     1 
ATOM   13872 O O     . ASP F  1 248 ? 158.80723 219.03658 198.75157 1.000 56.17976 ? 248 ASP F O     1 
ATOM   13873 C CB    . ASP F  1 248 ? 161.92086 219.78613 197.88933 1.000 65.84399 ? 248 ASP F CB    1 
ATOM   13874 C CG    . ASP F  1 248 ? 161.29152 219.64594 196.52090 1.000 79.13059 ? 248 ASP F CG    1 
ATOM   13875 O OD1   . ASP F  1 248 ? 160.22497 220.24294 196.28451 1.000 81.24658 ? 248 ASP F OD1   1 
ATOM   13876 O OD2   . ASP F  1 248 ? 161.86279 218.93589 195.66724 1.000 83.66871 ? 248 ASP F OD2   1 
ATOM   13877 N N     . ALA F  1 249 ? 160.37692 218.04499 200.02552 1.000 54.27540 ? 249 ALA F N     1 
ATOM   13878 C CA    . ALA F  1 249 ? 159.47686 216.98064 200.44543 1.000 50.78578 ? 249 ALA F CA    1 
ATOM   13879 C C     . ALA F  1 249 ? 158.33206 217.51700 201.28875 1.000 51.77562 ? 249 ALA F C     1 
ATOM   13880 O O     . ALA F  1 249 ? 157.22552 216.97957 201.23118 1.000 50.23461 ? 249 ALA F O     1 
ATOM   13881 C CB    . ALA F  1 249 ? 160.25090 215.91196 201.20832 1.000 46.07994 ? 249 ALA F CB    1 
ATOM   13882 N N     . TRP F  1 250 ? 158.57180 218.56444 202.07752 1.000 49.35772 ? 250 TRP F N     1 
ATOM   13883 C CA    . TRP F  1 250 ? 157.49538 219.16660 202.85301 1.000 46.45652 ? 250 TRP F CA    1 
ATOM   13884 C C     . TRP F  1 250 ? 156.43833 219.78559 201.95022 1.000 46.79688 ? 250 TRP F C     1 
ATOM   13885 O O     . TRP F  1 250 ? 155.23782 219.61174 202.18061 1.000 50.23229 ? 250 TRP F O     1 
ATOM   13886 C CB    . TRP F  1 250 ? 158.05484 220.21244 203.81580 1.000 49.09253 ? 250 TRP F CB    1 
ATOM   13887 C CG    . TRP F  1 250 ? 157.01213 220.81133 204.69325 1.000 48.24613 ? 250 TRP F CG    1 
ATOM   13888 C CD1   . TRP F  1 250 ? 156.38559 221.99713 204.51856 1.000 49.92915 ? 250 TRP F CD1   1 
ATOM   13889 C CD2   . TRP F  1 250 ? 156.46387 220.24157 205.88787 1.000 50.18726 ? 250 TRP F CD2   1 
ATOM   13890 N NE1   . TRP F  1 250 ? 155.47080 222.20259 205.51933 1.000 53.81512 ? 250 TRP F NE1   1 
ATOM   13891 C CE2   . TRP F  1 250 ? 155.50178 221.13902 206.37497 1.000 51.86164 ? 250 TRP F CE2   1 
ATOM   13892 C CE3   . TRP F  1 250 ? 156.68959 219.05818 206.58678 1.000 50.48435 ? 250 TRP F CE3   1 
ATOM   13893 C CZ2   . TRP F  1 250 ? 154.77486 220.89646 207.53061 1.000 52.54476 ? 250 TRP F CZ2   1 
ATOM   13894 C CZ3   . TRP F  1 250 ? 155.96341 218.81530 207.72617 1.000 50.63125 ? 250 TRP F CZ3   1 
ATOM   13895 C CH2   . TRP F  1 250 ? 155.02463 219.73112 208.19324 1.000 50.41232 ? 250 TRP F CH2   1 
ATOM   13896 N N     . THR F  1 251 ? 156.86147 220.51743 200.92357 1.000 49.74139 ? 251 THR F N     1 
ATOM   13897 C CA    . THR F  1 251 ? 155.90520 221.07698 199.97675 1.000 46.54996 ? 251 THR F CA    1 
ATOM   13898 C C     . THR F  1 251 ? 155.14383 219.97194 199.25805 1.000 45.20328 ? 251 THR F C     1 
ATOM   13899 O O     . THR F  1 251 ? 153.92749 220.07260 199.06388 1.000 45.87223 ? 251 THR F O     1 
ATOM   13900 C CB    . THR F  1 251 ? 156.62120 221.97112 198.96891 1.000 51.42183 ? 251 THR F CB    1 
ATOM   13901 O OG1   . THR F  1 251 ? 157.48768 222.87888 199.65550 1.000 57.93379 ? 251 THR F OG1   1 
ATOM   13902 C CG2   . THR F  1 251 ? 155.61932 222.75478 198.15966 1.000 49.81223 ? 251 THR F CG2   1 
ATOM   13903 N N     . ARG F  1 252 ? 155.84747 218.90331 198.86338 1.000 44.29505 ? 252 ARG F N     1 
ATOM   13904 C CA    . ARG F  1 252 ? 155.18506 217.77458 198.21803 1.000 41.42270 ? 252 ARG F CA    1 
ATOM   13905 C C     . ARG F  1 252 ? 154.14928 217.15207 199.13942 1.000 41.00482 ? 252 ARG F C     1 
ATOM   13906 O O     . ARG F  1 252 ? 153.04399 216.82572 198.70694 1.000 40.95596 ? 252 ARG F O     1 
ATOM   13907 C CB    . ARG F  1 252 ? 156.22155 216.73347 197.78414 1.000 39.32054 ? 252 ARG F CB    1 
ATOM   13908 C CG    . ARG F  1 252 ? 155.65051 215.56278 197.01936 1.000 36.96067 ? 252 ARG F CG    1 
ATOM   13909 C CD    . ARG F  1 252 ? 156.69920 214.51302 196.70553 1.000 36.96608 ? 252 ARG F CD    1 
ATOM   13910 N NE    . ARG F  1 252 ? 157.64586 214.95578 195.69247 1.000 38.04753 ? 252 ARG F NE    1 
ATOM   13911 C CZ    . ARG F  1 252 ? 157.55333 214.68451 194.40118 1.000 35.89489 ? 252 ARG F CZ    1 
ATOM   13912 N NH1   . ARG F  1 252 ? 156.55653 213.98235 193.91447 1.000 36.58605 ? 252 ARG F NH1   1 
ATOM   13913 N NH2   . ARG F  1 252 ? 158.49094 215.12742 193.57809 1.000 35.69628 ? 252 ARG F NH2   1 
ATOM   13914 N N     . ALA F  1 253 ? 154.49157 216.97589 200.40989 1.000 40.70527 ? 253 ALA F N     1 
ATOM   13915 C CA    . ALA F  1 253 ? 153.57469 216.36851 201.36113 1.000 39.37570 ? 253 ALA F CA    1 
ATOM   13916 C C     . ALA F  1 253 ? 152.33716 217.22819 201.56078 1.000 43.98519 ? 253 ALA F C     1 
ATOM   13917 O O     . ALA F  1 253 ? 151.21801 216.71596 201.60009 1.000 44.71100 ? 253 ALA F O     1 
ATOM   13918 C CB    . ALA F  1 253 ? 154.28029 216.13157 202.68661 1.000 36.50013 ? 253 ALA F CB    1 
ATOM   13919 N N     . MET F  1 254 ? 152.51636 218.53945 201.69864 1.000 45.45068 ? 254 MET F N     1 
ATOM   13920 C CA    . MET F  1 254 ? 151.35709 219.40771 201.87438 1.000 44.26923 ? 254 MET F CA    1 
ATOM   13921 C C     . MET F  1 254 ? 150.47218 219.41882 200.63875 1.000 45.51648 ? 254 MET F C     1 
ATOM   13922 O O     . MET F  1 254 ? 149.24340 219.41542 200.75724 1.000 48.92350 ? 254 MET F O     1 
ATOM   13923 C CB    . MET F  1 254 ? 151.79969 220.81721 202.24274 1.000 45.45169 ? 254 MET F CB    1 
ATOM   13924 C CG    . MET F  1 254 ? 152.52736 220.91141 203.55953 1.000 48.21005 ? 254 MET F CG    1 
ATOM   13925 S SD    . MET F  1 254 ? 151.72216 219.97277 204.86873 1.000 62.17753 ? 254 MET F SD    1 
ATOM   13926 C CE    . MET F  1 254 ? 150.32069 221.00765 205.17948 1.000 55.71317 ? 254 MET F CE    1 
ATOM   13927 N N     . THR F  1 255 ? 151.06977 219.42852 199.44595 1.000 45.65784 ? 255 THR F N     1 
ATOM   13928 C CA    . THR F  1 255 ? 150.26871 219.37378 198.22730 1.000 44.21036 ? 255 THR F CA    1 
ATOM   13929 C C     . THR F  1 255 ? 149.49128 218.06848 198.13738 1.000 45.39888 ? 255 THR F C     1 
ATOM   13930 O O     . THR F  1 255 ? 148.32623 218.06203 197.73870 1.000 46.21608 ? 255 THR F O     1 
ATOM   13931 C CB    . THR F  1 255 ? 151.15631 219.54748 196.99703 1.000 43.28943 ? 255 THR F CB    1 
ATOM   13932 O OG1   . THR F  1 255 ? 151.99657 220.69701 197.15947 1.000 47.67898 ? 255 THR F OG1   1 
ATOM   13933 C CG2   . THR F  1 255 ? 150.32075 219.73386 195.76943 1.000 42.41212 ? 255 THR F CG2   1 
ATOM   13934 N N     . LEU F  1 256 ? 150.11786 216.95189 198.50202 1.000 44.22037 ? 256 LEU F N     1 
ATOM   13935 C CA    . LEU F  1 256 ? 149.41728 215.67288 198.48617 1.000 39.62830 ? 256 LEU F CA    1 
ATOM   13936 C C     . LEU F  1 256 ? 148.28502 215.64943 199.49738 1.000 41.60731 ? 256 LEU F C     1 
ATOM   13937 O O     . LEU F  1 256 ? 147.22953 215.06874 199.23400 1.000 41.99261 ? 256 LEU F O     1 
ATOM   13938 C CB    . LEU F  1 256 ? 150.39878 214.53358 198.75396 1.000 40.27933 ? 256 LEU F CB    1 
ATOM   13939 C CG    . LEU F  1 256 ? 151.45606 214.24758 197.69284 1.000 38.45278 ? 256 LEU F CG    1 
ATOM   13940 C CD1   . LEU F  1 256 ? 152.55289 213.40417 198.26905 1.000 34.64839 ? 256 LEU F CD1   1 
ATOM   13941 C CD2   . LEU F  1 256 ? 150.84157 213.59110 196.47951 1.000 37.30091 ? 256 LEU F CD2   1 
ATOM   13942 N N     . VAL F  1 257 ? 148.49355 216.24267 200.67354 1.000 42.36738 ? 257 VAL F N     1 
ATOM   13943 C CA    . VAL F  1 257 ? 147.44138 216.27296 201.68622 1.000 44.69009 ? 257 VAL F CA    1 
ATOM   13944 C C     . VAL F  1 257 ? 146.25125 217.08434 201.19132 1.000 49.48056 ? 257 VAL F C     1 
ATOM   13945 O O     . VAL F  1 257 ? 145.09738 216.66950 201.33368 1.000 49.53511 ? 257 VAL F O     1 
ATOM   13946 C CB    . VAL F  1 257 ? 147.97826 216.81626 203.01904 1.000 46.06389 ? 257 VAL F CB    1 
ATOM   13947 C CG1   . VAL F  1 257 ? 146.85842 217.10906 203.96469 1.000 46.33529 ? 257 VAL F CG1   1 
ATOM   13948 C CG2   . VAL F  1 257 ? 148.95978 215.83637 203.64972 1.000 46.59013 ? 257 VAL F CG2   1 
ATOM   13949 N N     . ASP F  1 258 ? 146.51202 218.24676 200.58866 1.000 50.77275 ? 258 ASP F N     1 
ATOM   13950 C CA    . ASP F  1 258 ? 145.42335 219.06820 200.07407 1.000 49.54475 ? 258 ASP F CA    1 
ATOM   13951 C C     . ASP F  1 258 ? 144.66853 218.36796 198.95261 1.000 49.58880 ? 258 ASP F C     1 
ATOM   13952 O O     . ASP F  1 258 ? 143.54057 218.75245 198.65134 1.000 53.03125 ? 258 ASP F O     1 
ATOM   13953 C CB    . ASP F  1 258 ? 145.96243 220.41020 199.59027 1.000 51.72578 ? 258 ASP F CB    1 
ATOM   13954 C CG    . ASP F  1 258 ? 146.38752 221.31147 200.73630 1.000 62.28538 ? 258 ASP F CG    1 
ATOM   13955 O OD1   . ASP F  1 258 ? 145.83296 221.16463 201.84843 1.000 65.06155 ? 258 ASP F OD1   1 
ATOM   13956 O OD2   . ASP F  1 258 ? 147.27555 222.15348 200.52740 1.000 62.65676 ? 258 ASP F OD2   1 
ATOM   13957 N N     . ALA F  1 259 ? 145.25653 217.35446 198.32900 1.000 47.98957 ? 259 ALA F N     1 
ATOM   13958 C CA    . ALA F  1 259 ? 144.58592 216.60487 197.27893 1.000 44.20626 ? 259 ALA F CA    1 
ATOM   13959 C C     . ALA F  1 259 ? 143.79605 215.41957 197.80984 1.000 42.87043 ? 259 ALA F C     1 
ATOM   13960 O O     . ALA F  1 259 ? 143.23031 214.67303 197.01596 1.000 42.10415 ? 259 ALA F O     1 
ATOM   13961 C CB    . ALA F  1 259 ? 145.59820 216.12027 196.24343 1.000 44.89221 ? 259 ALA F CB    1 
ATOM   13962 N N     . GLY F  1 260 ? 143.74977 215.22481 199.12127 1.000 43.72367 ? 260 GLY F N     1 
ATOM   13963 C CA    . GLY F  1 260 ? 142.97130 214.15691 199.69928 1.000 43.89608 ? 260 GLY F CA    1 
ATOM   13964 C C     . GLY F  1 260 ? 143.66885 212.82455 199.82072 1.000 45.06402 ? 260 GLY F C     1 
ATOM   13965 O O     . GLY F  1 260 ? 142.99923 211.79292 199.76264 1.000 49.57660 ? 260 GLY F O     1 
ATOM   13966 N N     . VAL F  1 261 ? 144.99215 212.80101 199.97611 1.000 43.37933 ? 261 VAL F N     1 
ATOM   13967 C CA    . VAL F  1 261 ? 145.68370 211.53214 200.14912 1.000 41.73581 ? 261 VAL F CA    1 
ATOM   13968 C C     . VAL F  1 261 ? 145.31841 210.94003 201.50195 1.000 44.60972 ? 261 VAL F C     1 
ATOM   13969 O O     . VAL F  1 261 ? 144.99211 211.65538 202.45489 1.000 48.85501 ? 261 VAL F O     1 
ATOM   13970 C CB    . VAL F  1 261 ? 147.20779 211.69927 200.00080 1.000 40.95086 ? 261 VAL F CB    1 
ATOM   13971 C CG1   . VAL F  1 261 ? 147.82885 212.17177 201.29526 1.000 41.53779 ? 261 VAL F CG1   1 
ATOM   13972 C CG2   . VAL F  1 261 ? 147.83297 210.41917 199.53765 1.000 37.33458 ? 261 VAL F CG2   1 
ATOM   13973 N N     . ASP F  1 262 ? 145.34566 209.61990 201.58438 1.000 42.46630 ? 262 ASP F N     1 
ATOM   13974 C CA    . ASP F  1 262 ? 144.92176 208.92670 202.78647 1.000 40.53381 ? 262 ASP F CA    1 
ATOM   13975 C C     . ASP F  1 262 ? 146.08165 208.52232 203.68534 1.000 40.80631 ? 262 ASP F C     1 
ATOM   13976 O O     . ASP F  1 262 ? 145.92815 208.50982 204.90668 1.000 44.23173 ? 262 ASP F O     1 
ATOM   13977 C CB    . ASP F  1 262 ? 144.10119 207.69142 202.41300 1.000 43.40330 ? 262 ASP F CB    1 
ATOM   13978 C CG    . ASP F  1 262 ? 142.90992 208.02924 201.53902 1.000 50.73139 ? 262 ASP F CG    1 
ATOM   13979 O OD1   . ASP F  1 262 ? 141.90732 208.54902 202.06567 1.000 57.02434 ? 262 ASP F OD1   1 
ATOM   13980 O OD2   . ASP F  1 262 ? 142.97234 207.78358 200.32016 1.000 49.56929 ? 262 ASP F OD2   1 
ATOM   13981 N N     . VAL F  1 263 ? 147.23457 208.19016 203.11771 1.000 38.99170 ? 263 VAL F N     1 
ATOM   13982 C CA    . VAL F  1 263 ? 148.40684 207.82108 203.90182 1.000 35.83311 ? 263 VAL F CA    1 
ATOM   13983 C C     . VAL F  1 263 ? 149.65554 208.31648 203.19175 1.000 36.91056 ? 263 VAL F C     1 
ATOM   13984 O O     . VAL F  1 263 ? 149.80476 208.15416 201.97840 1.000 38.16397 ? 263 VAL F O     1 
ATOM   13985 C CB    . VAL F  1 263 ? 148.46036 206.30012 204.16255 1.000 36.92948 ? 263 VAL F CB    1 
ATOM   13986 C CG1   . VAL F  1 263 ? 148.33969 205.52013 202.89310 1.000 35.27618 ? 263 VAL F CG1   1 
ATOM   13987 C CG2   . VAL F  1 263 ? 149.72779 205.91575 204.89162 1.000 36.44963 ? 263 VAL F CG2   1 
ATOM   13988 N N     . LEU F  1 264 ? 150.53500 208.94476 203.95029 1.000 36.52807 ? 264 LEU F N     1 
ATOM   13989 C CA    . LEU F  1 264 ? 151.83463 209.38426 203.47764 1.000 33.30194 ? 264 LEU F CA    1 
ATOM   13990 C C     . LEU F  1 264 ? 152.88393 208.39824 203.95263 1.000 33.81765 ? 264 LEU F C     1 
ATOM   13991 O O     . LEU F  1 264 ? 152.88902 208.02013 205.12300 1.000 39.23011 ? 264 LEU F O     1 
ATOM   13992 C CB    . LEU F  1 264 ? 152.15951 210.78523 203.98093 1.000 36.00499 ? 264 LEU F CB    1 
ATOM   13993 C CG    . LEU F  1 264 ? 151.39106 211.98830 203.45396 1.000 37.70046 ? 264 LEU F CG    1 
ATOM   13994 C CD1   . LEU F  1 264 ? 151.71615 213.20451 204.27928 1.000 39.88318 ? 264 LEU F CD1   1 
ATOM   13995 C CD2   . LEU F  1 264 ? 151.71449 212.23569 202.00725 1.000 39.51214 ? 264 LEU F CD2   1 
ATOM   13996 N N     . ILE F  1 265 ? 153.76023 207.98180 203.04755 1.000 31.65118 ? 265 ILE F N     1 
ATOM   13997 C CA    . ILE F  1 265 ? 154.87249 207.08833 203.35293 1.000 31.20499 ? 265 ILE F CA    1 
ATOM   13998 C C     . ILE F  1 265 ? 156.15026 207.90508 203.32300 1.000 32.74012 ? 265 ILE F C     1 
ATOM   13999 O O     . ILE F  1 265 ? 156.54738 208.39979 202.26753 1.000 38.49514 ? 265 ILE F O     1 
ATOM   14000 C CB    . ILE F  1 265 ? 154.96191 205.92113 202.35782 1.000 30.66610 ? 265 ILE F CB    1 
ATOM   14001 C CG1   . ILE F  1 265 ? 153.58534 205.31306 202.07015 1.000 30.21658 ? 265 ILE F CG1   1 
ATOM   14002 C CG2   . ILE F  1 265 ? 155.90838 204.87173 202.85331 1.000 34.42204 ? 265 ILE F CG2   1 
ATOM   14003 C CD1   . ILE F  1 265 ? 152.88377 204.77550 203.24757 1.000 32.29646 ? 265 ILE F CD1   1 
ATOM   14004 N N     . VAL F  1 266 ? 156.80641 208.05680 204.46409 1.000 32.65486 ? 266 VAL F N     1 
ATOM   14005 C CA    . VAL F  1 266 ? 158.14951 208.61528 204.48430 1.000 37.62158 ? 266 VAL F CA    1 
ATOM   14006 C C     . VAL F  1 266 ? 159.06365 207.52378 203.96239 1.000 38.47088 ? 266 VAL F C     1 
ATOM   14007 O O     . VAL F  1 266 ? 159.44021 206.61937 204.70409 1.000 39.84787 ? 266 VAL F O     1 
ATOM   14008 C CB    . VAL F  1 266 ? 158.55625 209.10469 205.88335 1.000 37.60315 ? 266 VAL F CB    1 
ATOM   14009 C CG1   . VAL F  1 266 ? 159.92625 209.74796 205.84782 1.000 37.70976 ? 266 VAL F CG1   1 
ATOM   14010 C CG2   . VAL F  1 266 ? 157.52796 210.07267 206.41039 1.000 36.66849 ? 266 VAL F CG2   1 
ATOM   14011 N N     . ASP F  1 267 ? 159.41090 207.60266 202.68248 1.000 40.24771 ? 267 ASP F N     1 
ATOM   14012 C CA    . ASP F  1 267 ? 159.99000 206.49734 201.91420 1.000 43.67379 ? 267 ASP F CA    1 
ATOM   14013 C C     . ASP F  1 267 ? 161.48604 206.72565 201.76236 1.000 46.60341 ? 267 ASP F C     1 
ATOM   14014 O O     . ASP F  1 267 ? 161.92717 207.46001 200.88200 1.000 51.17864 ? 267 ASP F O     1 
ATOM   14015 C CB    . ASP F  1 267 ? 159.28844 206.39167 200.56163 1.000 44.37106 ? 267 ASP F CB    1 
ATOM   14016 C CG    . ASP F  1 267 ? 160.05598 205.56268 199.55361 1.000 53.12214 ? 267 ASP F CG    1 
ATOM   14017 O OD1   . ASP F  1 267 ? 160.54993 204.47978 199.91618 1.000 56.88931 ? 267 ASP F OD1   1 
ATOM   14018 O OD2   . ASP F  1 267 ? 160.16166 205.99606 198.39158 1.000 49.65547 ? 267 ASP F OD2   1 
ATOM   14019 N N     . THR F  1 268 ? 162.26841 206.09150 202.62257 1.000 42.59725 ? 268 THR F N     1 
ATOM   14020 C CA    . THR F  1 268 ? 163.71635 206.19640 202.59365 1.000 46.03690 ? 268 THR F CA    1 
ATOM   14021 C C     . THR F  1 268 ? 164.31857 204.80289 202.64236 1.000 44.85417 ? 268 THR F C     1 
ATOM   14022 O O     . THR F  1 268 ? 163.61137 203.80043 202.71353 1.000 44.41563 ? 268 THR F O     1 
ATOM   14023 C CB    . THR F  1 268 ? 164.26036 207.03394 203.76232 1.000 46.12560 ? 268 THR F CB    1 
ATOM   14024 O OG1   . THR F  1 268 ? 164.22576 206.27030 204.96597 1.000 46.87341 ? 268 THR F OG1   1 
ATOM   14025 C CG2   . THR F  1 268 ? 163.43839 208.30006 203.96826 1.000 43.71053 ? 268 THR F CG2   1 
ATOM   14026 N N     . ALA F  1 269 ? 165.64551 204.74334 202.58886 1.000 44.96633 ? 269 ALA F N     1 
ATOM   14027 C CA    . ALA F  1 269 ? 166.33660 203.47847 202.74232 1.000 40.84743 ? 269 ALA F CA    1 
ATOM   14028 C C     . ALA F  1 269 ? 166.80419 203.24604 204.17154 1.000 40.48804 ? 269 ALA F C     1 
ATOM   14029 O O     . ALA F  1 269 ? 166.99397 202.09418 204.55976 1.000 41.08091 ? 269 ALA F O     1 
ATOM   14030 C CB    . ALA F  1 269 ? 167.52310 203.40104 201.78441 1.000 37.58304 ? 269 ALA F CB    1 
ATOM   14031 N N     . HIS F  1 270 ? 166.97970 204.30050 204.96689 1.000 38.68088 ? 270 HIS F N     1 
ATOM   14032 C CA    . HIS F  1 270 ? 167.51047 204.18485 206.32552 1.000 34.11961 ? 270 HIS F CA    1 
ATOM   14033 C C     . HIS F  1 270 ? 166.68393 205.10280 207.22030 1.000 35.88747 ? 270 HIS F C     1 
ATOM   14034 O O     . HIS F  1 270 ? 166.98629 206.28215 207.36660 1.000 42.15188 ? 270 HIS F O     1 
ATOM   14035 C CB    . HIS F  1 270 ? 168.99669 204.53106 206.36497 1.000 36.14981 ? 270 HIS F CB    1 
ATOM   14036 C CG    . HIS F  1 270 ? 169.63821 204.32389 207.69832 1.000 32.24449 ? 270 HIS F CG    1 
ATOM   14037 N ND1   . HIS F  1 270 ? 169.33922 203.25778 208.50809 1.000 32.13738 ? 270 HIS F ND1   1 
ATOM   14038 C CD2   . HIS F  1 270 ? 170.56682 205.04677 208.36020 1.000 32.94434 ? 270 HIS F CD2   1 
ATOM   14039 C CE1   . HIS F  1 270 ? 170.05480 203.32953 209.61088 1.000 30.70791 ? 270 HIS F CE1   1 
ATOM   14040 N NE2   . HIS F  1 270 ? 170.81230 204.40430 209.54421 1.000 33.48032 ? 270 HIS F NE2   1 
ATOM   14041 N N     . ALA F  1 271 ? 165.63615 204.54524 207.82339 1.000 34.16134 ? 271 ALA F N     1 
ATOM   14042 C CA    . ALA F  1 271 ? 164.73507 205.32749 208.65980 1.000 35.13574 ? 271 ALA F CA    1 
ATOM   14043 C C     . ALA F  1 271 ? 165.33112 205.68145 210.01631 1.000 35.13410 ? 271 ALA F C     1 
ATOM   14044 O O     . ALA F  1 271 ? 164.82538 206.58797 210.67504 1.000 39.00901 ? 271 ALA F O     1 
ATOM   14045 C CB    . ALA F  1 271 ? 163.42139 204.59418 208.86553 1.000 31.84742 ? 271 ALA F CB    1 
ATOM   14046 N N     . HIS F  1 272 ? 166.38449 204.99691 210.45282 1.000 33.48329 ? 272 HIS F N     1 
ATOM   14047 C CA    . HIS F  1 272 ? 167.01649 205.34766 211.71858 1.000 33.10292 ? 272 HIS F CA    1 
ATOM   14048 C C     . HIS F  1 272 ? 167.83810 206.61750 211.63267 1.000 34.58989 ? 272 HIS F C     1 
ATOM   14049 O O     . HIS F  1 272 ? 168.40652 207.02712 212.63891 1.000 38.51563 ? 272 HIS F O     1 
ATOM   14050 C CB    . HIS F  1 272 ? 167.88662 204.19262 212.21452 1.000 29.87390 ? 272 HIS F CB    1 
ATOM   14051 C CG    . HIS F  1 272 ? 167.89290 204.02977 213.70307 1.000 30.22916 ? 272 HIS F CG    1 
ATOM   14052 N ND1   . HIS F  1 272 ? 168.52103 202.98201 214.33693 1.000 30.15819 ? 272 HIS F ND1   1 
ATOM   14053 C CD2   . HIS F  1 272 ? 167.34679 204.78304 214.68150 1.000 30.34315 ? 272 HIS F CD2   1 
ATOM   14054 C CE1   . HIS F  1 272 ? 168.36230 203.10008 215.64124 1.000 27.91913 ? 272 HIS F CE1   1 
ATOM   14055 N NE2   . HIS F  1 272 ? 167.64343 204.17926 215.87542 1.000 30.28363 ? 272 HIS F NE2   1 
ATOM   14056 N N     . ASN F  1 273 ? 167.93675 207.22957 210.46262 1.000 36.85997 ? 273 ASN F N     1 
ATOM   14057 C CA    . ASN F  1 273 ? 168.57991 208.52571 210.33999 1.000 39.49094 ? 273 ASN F CA    1 
ATOM   14058 C C     . ASN F  1 273 ? 167.74890 209.57828 211.06309 1.000 42.46667 ? 273 ASN F C     1 
ATOM   14059 O O     . ASN F  1 273 ? 166.52425 209.50780 211.09679 1.000 42.31175 ? 273 ASN F O     1 
ATOM   14060 C CB    . ASN F  1 273 ? 168.75383 208.88545 208.86507 1.000 38.99423 ? 273 ASN F CB    1 
ATOM   14061 C CG    . ASN F  1 273 ? 169.65709 210.08795 208.65282 1.000 46.46854 ? 273 ASN F CG    1 
ATOM   14062 O OD1   . ASN F  1 273 ? 169.35978 211.18859 209.10801 1.000 49.54881 ? 273 ASN F OD1   1 
ATOM   14063 N ND2   . ASN F  1 273 ? 170.76652 209.88067 207.96839 1.000 46.28963 ? 273 ASN F ND2   1 
ATOM   14064 N N     . ARG F  1 274 ? 168.43548 210.56081 211.64924 1.000 42.95786 ? 274 ARG F N     1 
ATOM   14065 C CA    . ARG F  1 274 ? 167.77165 211.57975 212.46001 1.000 42.81723 ? 274 ARG F CA    1 
ATOM   14066 C C     . ARG F  1 274 ? 166.77286 212.38414 211.64062 1.000 45.99054 ? 274 ARG F C     1 
ATOM   14067 O O     . ARG F  1 274 ? 165.68305 212.70794 212.12237 1.000 47.71264 ? 274 ARG F O     1 
ATOM   14068 C CB    . ARG F  1 274 ? 168.82316 212.50357 213.07707 1.000 46.60751 ? 274 ARG F CB    1 
ATOM   14069 C CG    . ARG F  1 274 ? 168.29940 213.58872 213.98623 1.000 50.22223 ? 274 ARG F CG    1 
ATOM   14070 C CD    . ARG F  1 274 ? 167.76066 213.01219 215.29314 1.000 54.25754 ? 274 ARG F CD    1 
ATOM   14071 N NE    . ARG F  1 274 ? 166.31170 212.87988 215.28963 1.000 57.64971 ? 274 ARG F NE    1 
ATOM   14072 C CZ    . ARG F  1 274 ? 165.62659 212.14673 216.15601 1.000 59.91684 ? 274 ARG F CZ    1 
ATOM   14073 N NH1   . ARG F  1 274 ? 166.23203 211.43994 217.09643 1.000 55.20650 ? 274 ARG F NH1   1 
ATOM   14074 N NH2   . ARG F  1 274 ? 164.30077 212.12077 216.07573 1.000 57.17450 ? 274 ARG F NH2   1 
ATOM   14075 N N     . GLY F  1 275 ? 167.13196 212.71856 210.40251 1.000 42.27190 ? 275 GLY F N     1 
ATOM   14076 C CA    . GLY F  1 275 ? 166.25004 213.51107 209.56770 1.000 39.96301 ? 275 GLY F CA    1 
ATOM   14077 C C     . GLY F  1 275 ? 164.93254 212.83039 209.25506 1.000 43.86735 ? 275 GLY F C     1 
ATOM   14078 O O     . GLY F  1 275 ? 163.89142 213.47994 209.20324 1.000 45.58820 ? 275 GLY F O     1 
ATOM   14079 N N     . VAL F  1 276 ? 164.95702 211.51796 209.03791 1.000 43.32336 ? 276 VAL F N     1 
ATOM   14080 C CA    . VAL F  1 276 ? 163.72604 210.78673 208.76575 1.000 39.53766 ? 276 VAL F CA    1 
ATOM   14081 C C     . VAL F  1 276 ? 162.79909 210.82855 209.97250 1.000 41.06332 ? 276 VAL F C     1 
ATOM   14082 O O     . VAL F  1 276 ? 161.59005 211.03502 209.83661 1.000 43.86881 ? 276 VAL F O     1 
ATOM   14083 C CB    . VAL F  1 276 ? 164.05059 209.34338 208.34174 1.000 40.34078 ? 276 VAL F CB    1 
ATOM   14084 C CG1   . VAL F  1 276 ? 162.77482 208.58560 207.97147 1.000 38.74465 ? 276 VAL F CG1   1 
ATOM   14085 C CG2   . VAL F  1 276 ? 165.02605 209.33599 207.18450 1.000 40.68596 ? 276 VAL F CG2   1 
ATOM   14086 N N     . LEU F  1 277 ? 163.34382 210.61894 211.16762 1.000 42.83653 ? 277 LEU F N     1 
ATOM   14087 C CA    . LEU F  1 277 ? 162.52870 210.68724 212.37470 1.000 41.13892 ? 277 LEU F CA    1 
ATOM   14088 C C     . LEU F  1 277 ? 161.96547 212.08245 212.57883 1.000 45.88132 ? 277 LEU F C     1 
ATOM   14089 O O     . LEU F  1 277 ? 160.80595 212.24054 212.97142 1.000 45.56698 ? 277 LEU F O     1 
ATOM   14090 C CB    . LEU F  1 277 ? 163.35280 210.24896 213.58294 1.000 40.52358 ? 277 LEU F CB    1 
ATOM   14091 C CG    . LEU F  1 277 ? 163.91478 208.82847 213.54766 1.000 39.98049 ? 277 LEU F CG    1 
ATOM   14092 C CD1   . LEU F  1 277 ? 164.83806 208.56811 214.71760 1.000 38.90741 ? 277 LEU F CD1   1 
ATOM   14093 C CD2   . LEU F  1 277 ? 162.78787 207.81156 213.52503 1.000 35.87316 ? 277 LEU F CD2   1 
ATOM   14094 N N     . ASP F  1 278 ? 162.77194 213.10863 212.31981 1.000 48.09249 ? 278 ASP F N     1 
ATOM   14095 C CA    . ASP F  1 278 ? 162.29258 214.47912 212.45151 1.000 47.01790 ? 278 ASP F CA    1 
ATOM   14096 C C     . ASP F  1 278 ? 161.16902 214.76272 211.46401 1.000 48.80762 ? 278 ASP F C     1 
ATOM   14097 O O     . ASP F  1 278 ? 160.18886 215.42812 211.80440 1.000 47.40541 ? 278 ASP F O     1 
ATOM   14098 C CB    . ASP F  1 278 ? 163.45650 215.44896 212.25784 1.000 50.02581 ? 278 ASP F CB    1 
ATOM   14099 C CG    . ASP F  1 278 ? 163.06724 216.89498 212.51172 1.000 65.89517 ? 278 ASP F CG    1 
ATOM   14100 O OD1   . ASP F  1 278 ? 162.07996 217.13261 213.24178 1.000 68.06670 ? 278 ASP F OD1   1 
ATOM   14101 O OD2   . ASP F  1 278 ? 163.74982 217.80497 211.98547 1.000 73.20815 ? 278 ASP F OD2   1 
ATOM   14102 N N     . MET F  1 279 ? 161.30068 214.26951 210.23135 1.000 46.57790 ? 279 MET F N     1 
ATOM   14103 C CA    . MET F  1 279 ? 160.25206 214.44762 209.23360 1.000 42.52466 ? 279 MET F CA    1 
ATOM   14104 C C     . MET F  1 279 ? 158.96823 213.75537 209.65813 1.000 42.66287 ? 279 MET F C     1 
ATOM   14105 O O     . MET F  1 279 ? 157.87558 214.30373 209.49155 1.000 46.72285 ? 279 MET F O     1 
ATOM   14106 C CB    . MET F  1 279 ? 160.72344 213.92356 207.88630 1.000 43.35183 ? 279 MET F CB    1 
ATOM   14107 C CG    . MET F  1 279 ? 159.72219 214.06761 206.75494 1.000 47.68427 ? 279 MET F CG    1 
ATOM   14108 S SD    . MET F  1 279 ? 159.52541 215.76780 206.19477 1.000 65.71761 ? 279 MET F SD    1 
ATOM   14109 C CE    . MET F  1 279 ? 158.52957 215.52609 204.73534 1.000 46.63491 ? 279 MET F CE    1 
ATOM   14110 N N     . VAL F  1 280 ? 159.08016 212.53862 210.19243 1.000 41.01343 ? 280 VAL F N     1 
ATOM   14111 C CA    . VAL F  1 280 ? 157.89922 211.81979 210.66833 1.000 40.77442 ? 280 VAL F CA    1 
ATOM   14112 C C     . VAL F  1 280 ? 157.23092 212.59450 211.79284 1.000 44.44102 ? 280 VAL F C     1 
ATOM   14113 O O     . VAL F  1 280 ? 156.00187 212.72449 211.83087 1.000 45.33712 ? 280 VAL F O     1 
ATOM   14114 C CB    . VAL F  1 280 ? 158.27421 210.39173 211.10988 1.000 38.69555 ? 280 VAL F CB    1 
ATOM   14115 C CG1   . VAL F  1 280 ? 157.11743 209.73749 211.82895 1.000 34.81996 ? 280 VAL F CG1   1 
ATOM   14116 C CG2   . VAL F  1 280 ? 158.68800 209.55980 209.92317 1.000 38.17313 ? 280 VAL F CG2   1 
ATOM   14117 N N     . SER F  1 281 ? 158.02968 213.12195 212.72495 1.000 45.16468 ? 281 SER F N     1 
ATOM   14118 C CA    . SER F  1 281 ? 157.48100 213.90197 213.83095 1.000 42.87806 ? 281 SER F CA    1 
ATOM   14119 C C     . SER F  1 281 ? 156.76211 215.14666 213.33189 1.000 46.04420 ? 281 SER F C     1 
ATOM   14120 O O     . SER F  1 281 ? 155.66024 215.45997 213.78964 1.000 48.69813 ? 281 SER F O     1 
ATOM   14121 C CB    . SER F  1 281 ? 158.59505 214.29340 214.79742 1.000 44.14117 ? 281 SER F CB    1 
ATOM   14122 O OG    . SER F  1 281 ? 159.34187 213.17658 215.20951 1.000 47.10978 ? 281 SER F OG    1 
ATOM   14123 N N     . ARG F  1 282 ? 157.37893 215.87717 212.39793 1.000 46.14285 ? 282 ARG F N     1 
ATOM   14124 C CA    . ARG F  1 282 ? 156.75797 217.08626 211.87101 1.000 45.43147 ? 282 ARG F CA    1 
ATOM   14125 C C     . ARG F  1 282 ? 155.45619 216.76956 211.16014 1.000 49.43544 ? 282 ARG F C     1 
ATOM   14126 O O     . ARG F  1 282 ? 154.47265 217.49752 211.30614 1.000 50.74554 ? 282 ARG F O     1 
ATOM   14127 C CB    . ARG F  1 282 ? 157.70542 217.80291 210.92054 1.000 48.24074 ? 282 ARG F CB    1 
ATOM   14128 C CG    . ARG F  1 282 ? 158.82215 218.57990 211.57078 1.000 53.28688 ? 282 ARG F CG    1 
ATOM   14129 C CD    . ARG F  1 282 ? 159.56812 219.39392 210.52141 1.000 57.64633 ? 282 ARG F CD    1 
ATOM   14130 N NE    . ARG F  1 282 ? 158.70082 220.39388 209.91342 1.000 56.26362 ? 282 ARG F NE    1 
ATOM   14131 C CZ    . ARG F  1 282 ? 158.93748 220.99841 208.75695 1.000 56.39207 ? 282 ARG F CZ    1 
ATOM   14132 N NH1   . ARG F  1 282 ? 160.01016 220.71976 208.03447 1.000 55.71835 ? 282 ARG F NH1   1 
ATOM   14133 N NH2   . ARG F  1 282 ? 158.07683 221.90731 208.31592 1.000 54.16930 ? 282 ARG F NH2   1 
ATOM   14134 N N     . LEU F  1 283 ? 155.44285 215.70716 210.35746 1.000 46.27698 ? 283 LEU F N     1 
ATOM   14135 C CA    . LEU F  1 283 ? 154.22887 215.33632 209.64883 1.000 44.85430 ? 283 LEU F CA    1 
ATOM   14136 C C     . LEU F  1 283 ? 153.12346 214.95432 210.61722 1.000 47.72102 ? 283 LEU F C     1 
ATOM   14137 O O     . LEU F  1 283 ? 151.96982 215.34233 210.42719 1.000 48.82865 ? 283 LEU F O     1 
ATOM   14138 C CB    . LEU F  1 283 ? 154.51731 214.20414 208.67064 1.000 45.50710 ? 283 LEU F CB    1 
ATOM   14139 C CG    . LEU F  1 283 ? 155.20977 214.61231 207.37868 1.000 45.74843 ? 283 LEU F CG    1 
ATOM   14140 C CD1   . LEU F  1 283 ? 155.62363 213.39264 206.57597 1.000 44.09023 ? 283 LEU F CD1   1 
ATOM   14141 C CD2   . LEU F  1 283 ? 154.31360 215.50440 206.57090 1.000 38.96781 ? 283 LEU F CD2   1 
ATOM   14142 N N     . LYS F  1 284 ? 153.45086 214.19035 211.66168 1.000 47.99853 ? 284 LYS F N     1 
ATOM   14143 C CA    . LYS F  1 284 ? 152.43143 213.82532 212.64303 1.000 50.82295 ? 284 LYS F CA    1 
ATOM   14144 C C     . LYS F  1 284 ? 151.89612 215.04954 213.36981 1.000 52.50466 ? 284 LYS F C     1 
ATOM   14145 O O     . LYS F  1 284 ? 150.69514 215.14220 213.63526 1.000 51.74714 ? 284 LYS F O     1 
ATOM   14146 C CB    . LYS F  1 284 ? 152.99327 212.80660 213.63435 1.000 48.43746 ? 284 LYS F CB    1 
ATOM   14147 C CG    . LYS F  1 284 ? 152.92528 211.38386 213.16461 1.000 51.94363 ? 284 LYS F CG    1 
ATOM   14148 C CD    . LYS F  1 284 ? 151.47941 210.93051 212.95004 1.000 53.44308 ? 284 LYS F CD    1 
ATOM   14149 C CE    . LYS F  1 284 ? 150.65835 211.09216 214.20140 1.000 55.32435 ? 284 LYS F CE    1 
ATOM   14150 N NZ    . LYS F  1 284 ? 150.67053 209.87850 215.05325 1.000 53.80332 ? 284 LYS F NZ    1 
ATOM   14151 N N     . GLN F  1 285 ? 152.77237 215.99344 213.71127 1.000 54.02269 ? 285 GLN F N     1 
ATOM   14152 C CA    . GLN F  1 285 ? 152.32366 217.20652 214.38371 1.000 55.33923 ? 285 GLN F CA    1 
ATOM   14153 C C     . GLN F  1 285 ? 151.44131 218.05630 213.47778 1.000 54.52548 ? 285 GLN F C     1 
ATOM   14154 O O     . GLN F  1 285 ? 150.44545 218.61960 213.93410 1.000 58.34522 ? 285 GLN F O     1 
ATOM   14155 C CB    . GLN F  1 285 ? 153.52323 218.01659 214.86915 1.000 59.92145 ? 285 GLN F CB    1 
ATOM   14156 C CG    . GLN F  1 285 ? 153.15260 219.25813 215.64684 1.000 66.51795 ? 285 GLN F CG    1 
ATOM   14157 C CD    . GLN F  1 285 ? 152.89014 218.98082 217.11085 1.000 76.82313 ? 285 GLN F CD    1 
ATOM   14158 O OE1   . GLN F  1 285 ? 152.71568 217.82936 217.51727 1.000 76.27196 ? 285 GLN F OE1   1 
ATOM   14159 N NE2   . GLN F  1 285 ? 152.83180 220.04168 217.91357 1.000 80.43212 ? 285 GLN F NE2   1 
ATOM   14160 N N     . ALA F  1 286 ? 151.78848 218.16601 212.19551 1.000 55.43289 ? 286 ALA F N     1 
ATOM   14161 C CA    . ALA F  1 286 ? 151.08062 219.08813 211.31425 1.000 53.38375 ? 286 ALA F CA    1 
ATOM   14162 C C     . ALA F  1 286 ? 149.79182 218.48770 210.77645 1.000 53.66965 ? 286 ALA F C     1 
ATOM   14163 O O     . ALA F  1 286 ? 148.71630 219.04834 210.97572 1.000 61.22778 ? 286 ALA F O     1 
ATOM   14164 C CB    . ALA F  1 286 ? 151.98546 219.50792 210.16295 1.000 51.42528 ? 286 ALA F CB    1 
ATOM   14165 N N     . VAL F  1 287 ? 149.87473 217.35403 210.08370 1.000 54.16570 ? 287 VAL F N     1 
ATOM   14166 C CA    . VAL F  1 287 ? 148.71799 216.81458 209.38276 1.000 53.91639 ? 287 VAL F CA    1 
ATOM   14167 C C     . VAL F  1 287 ? 148.34916 215.44116 209.92536 1.000 55.60121 ? 287 VAL F C     1 
ATOM   14168 O O     . VAL F  1 287 ? 147.70341 214.65951 209.24875 1.000 57.53171 ? 287 VAL F O     1 
ATOM   14169 C CB    . VAL F  1 287 ? 148.97822 216.74976 207.86629 1.000 56.85109 ? 287 VAL F CB    1 
ATOM   14170 C CG1   . VAL F  1 287 ? 149.13820 218.13766 207.29238 1.000 55.94445 ? 287 VAL F CG1   1 
ATOM   14171 C CG2   . VAL F  1 287 ? 150.20371 215.90667 207.56758 1.000 48.93517 ? 287 VAL F CG2   1 
ATOM   14172 N N     . GLY F  1 288 ? 148.75316 215.15328 211.15687 1.000 57.88033 ? 288 GLY F N     1 
ATOM   14173 C CA    . GLY F  1 288 ? 148.49400 213.84748 211.73225 1.000 58.86422 ? 288 GLY F CA    1 
ATOM   14174 C C     . GLY F  1 288 ? 147.02637 213.54945 211.93007 1.000 62.38070 ? 288 GLY F C     1 
ATOM   14175 O O     . GLY F  1 288 ? 146.61193 212.39892 211.83104 1.000 66.41586 ? 288 GLY F O     1 
ATOM   14176 N N     . GLU F  1 289 ? 146.22711 214.57080 212.24202 1.000 62.36301 ? 289 GLU F N     1 
ATOM   14177 C CA    . GLU F  1 289 ? 144.79477 214.35921 212.39541 1.000 65.72665 ? 289 GLU F CA    1 
ATOM   14178 C C     . GLU F  1 289 ? 144.13516 213.97139 211.07933 1.000 66.12398 ? 289 GLU F C     1 
ATOM   14179 O O     . GLU F  1 289 ? 143.15043 213.22955 211.07850 1.000 63.99090 ? 289 GLU F O     1 
ATOM   14180 C CB    . GLU F  1 289 ? 144.12163 215.61640 212.96119 1.000 71.12068 ? 289 GLU F CB    1 
ATOM   14181 C CG    . GLU F  1 289 ? 144.21706 215.77676 214.46614 1.000 80.51363 ? 289 GLU F CG    1 
ATOM   14182 C CD    . GLU F  1 289 ? 145.54932 216.36863 214.90631 1.000 91.42374 ? 289 GLU F CD    1 
ATOM   14183 O OE1   . GLU F  1 289 ? 146.26693 216.91685 214.04693 1.000 87.52778 ? 289 GLU F OE1   1 
ATOM   14184 O OE2   . GLU F  1 289 ? 145.86641 216.30195 216.11174 1.000 94.36457 ? 289 GLU F OE2   1 
ATOM   14185 N N     . ARG F  1 290 ? 144.64856 214.46988 209.96035 1.000 63.19835 ? 290 ARG F N     1 
ATOM   14186 C CA    . ARG F  1 290 ? 144.02143 214.28015 208.65791 1.000 60.75375 ? 290 ARG F CA    1 
ATOM   14187 C C     . ARG F  1 290 ? 144.46726 212.99197 207.97051 1.000 59.19746 ? 290 ARG F C     1 
ATOM   14188 O O     . ARG F  1 290 ? 143.63455 212.27760 207.40957 1.000 61.94997 ? 290 ARG F O     1 
ATOM   14189 C CB    . ARG F  1 290 ? 144.32630 215.47922 207.76154 1.000 62.39329 ? 290 ARG F CB    1 
ATOM   14190 C CG    . ARG F  1 290 ? 143.81201 216.81086 208.30556 1.000 65.09221 ? 290 ARG F CG    1 
ATOM   14191 C CD    . ARG F  1 290 ? 144.41980 217.99736 207.57435 1.000 67.02538 ? 290 ARG F CD    1 
ATOM   14192 N NE    . ARG F  1 290 ? 143.77395 218.27528 206.30112 1.000 71.04898 ? 290 ARG F NE    1 
ATOM   14193 C CZ    . ARG F  1 290 ? 144.21326 219.15847 205.41584 1.000 72.23965 ? 290 ARG F CZ    1 
ATOM   14194 N NH1   . ARG F  1 290 ? 145.30286 219.87223 205.63373 1.000 70.92424 ? 290 ARG F NH1   1 
ATOM   14195 N NH2   . ARG F  1 290 ? 143.54449 219.32696 204.28307 1.000 66.15002 ? 290 ARG F NH2   1 
ATOM   14196 N N     . VAL F  1 291 ? 145.76221 212.67184 208.00362 1.000 55.07365 ? 291 VAL F N     1 
ATOM   14197 C CA    . VAL F  1 291 ? 146.30142 211.52892 207.28193 1.000 51.00326 ? 291 VAL F CA    1 
ATOM   14198 C C     . VAL F  1 291 ? 147.12711 210.66677 208.22015 1.000 49.47351 ? 291 VAL F C     1 
ATOM   14199 O O     . VAL F  1 291 ? 147.53520 211.09324 209.29781 1.000 54.24296 ? 291 VAL F O     1 
ATOM   14200 C CB    . VAL F  1 291 ? 147.16188 211.95284 206.07476 1.000 47.81987 ? 291 VAL F CB    1 
ATOM   14201 C CG1   . VAL F  1 291 ? 146.35938 212.78233 205.11469 1.000 50.28254 ? 291 VAL F CG1   1 
ATOM   14202 C CG2   . VAL F  1 291 ? 148.38270 212.70731 206.53095 1.000 47.97441 ? 291 VAL F CG2   1 
ATOM   14203 N N     . ASP F  1 292 ? 147.36242 209.43225 207.79577 1.000 47.15679 ? 292 ASP F N     1 
ATOM   14204 C CA    . ASP F  1 292 ? 148.26531 208.53538 208.49676 1.000 46.53124 ? 292 ASP F CA    1 
ATOM   14205 C C     . ASP F  1 292 ? 149.67987 208.68144 207.94467 1.000 44.56882 ? 292 ASP F C     1 
ATOM   14206 O O     . ASP F  1 292 ? 149.87465 208.99382 206.77056 1.000 45.42310 ? 292 ASP F O     1 
ATOM   14207 C CB    . ASP F  1 292 ? 147.79234 207.08569 208.35808 1.000 44.88805 ? 292 ASP F CB    1 
ATOM   14208 C CG    . ASP F  1 292 ? 146.43632 206.85250 208.99134 1.000 55.28482 ? 292 ASP F CG    1 
ATOM   14209 O OD1   . ASP F  1 292 ? 145.53584 207.69664 208.78721 1.000 60.14474 ? 292 ASP F OD1   1 
ATOM   14210 O OD2   . ASP F  1 292 ? 146.25243 205.83743 209.69039 1.000 51.77407 ? 292 ASP F OD2   1 
ATOM   14211 N N     . VAL F  1 293 ? 150.66718 208.47797 208.80695 1.000 40.98160 ? 293 VAL F N     1 
ATOM   14212 C CA    . VAL F  1 293 ? 152.06914 208.61360 208.44637 1.000 38.19037 ? 293 VAL F CA    1 
ATOM   14213 C C     . VAL F  1 293 ? 152.75294 207.28284 208.70667 1.000 36.81049 ? 293 VAL F C     1 
ATOM   14214 O O     . VAL F  1 293 ? 152.64063 206.73317 209.80307 1.000 38.31946 ? 293 VAL F O     1 
ATOM   14215 C CB    . VAL F  1 293 ? 152.75206 209.74725 209.23408 1.000 39.87028 ? 293 VAL F CB    1 
ATOM   14216 C CG1   . VAL F  1 293 ? 154.17294 209.96630 208.74807 1.000 36.90423 ? 293 VAL F CG1   1 
ATOM   14217 C CG2   . VAL F  1 293 ? 151.95519 211.02877 209.13276 1.000 42.23297 ? 293 VAL F CG2   1 
ATOM   14218 N N     . VAL F  1 294 ? 153.44527 206.76209 207.70677 1.000 33.69957 ? 294 VAL F N     1 
ATOM   14219 C CA    . VAL F  1 294 ? 154.15253 205.48975 207.80485 1.000 31.94550 ? 294 VAL F CA    1 
ATOM   14220 C C     . VAL F  1 294 ? 155.64068 205.75044 207.67440 1.000 33.49693 ? 294 VAL F C     1 
ATOM   14221 O O     . VAL F  1 294 ? 156.05794 206.55480 206.84322 1.000 34.93750 ? 294 VAL F O     1 
ATOM   14222 C CB    . VAL F  1 294 ? 153.67105 204.49478 206.72767 1.000 31.11009 ? 294 VAL F CB    1 
ATOM   14223 C CG1   . VAL F  1 294 ? 154.49666 203.25046 206.72942 1.000 29.08863 ? 294 VAL F CG1   1 
ATOM   14224 C CG2   . VAL F  1 294 ? 152.21888 204.16358 206.94873 1.000 29.36820 ? 294 VAL F CG2   1 
ATOM   14225 N N     . GLY F  1 295 ? 156.43952 205.09872 208.50748 1.000 31.19522 ? 295 GLY F N     1 
ATOM   14226 C CA    . GLY F  1 295 ? 157.86734 205.33196 208.53140 1.000 29.02989 ? 295 GLY F CA    1 
ATOM   14227 C C     . GLY F  1 295 ? 158.64236 204.33977 207.68596 1.000 30.11421 ? 295 GLY F C     1 
ATOM   14228 O O     . GLY F  1 295 ? 158.33558 203.14857 207.66465 1.000 33.35734 ? 295 GLY F O     1 
ATOM   14229 N N     . GLY F  1 296 ? 159.68004 204.84786 207.03924 1.000 34.84857 ? 296 GLY F N     1 
ATOM   14230 C CA    . GLY F  1 296 ? 160.50337 204.10513 206.12502 1.000 33.84504 ? 296 GLY F CA    1 
ATOM   14231 C C     . GLY F  1 296 ? 161.20803 202.92470 206.71277 1.000 34.26631 ? 296 GLY F C     1 
ATOM   14232 O O     . GLY F  1 296 ? 161.01405 202.57668 207.87675 1.000 40.67074 ? 296 GLY F O     1 
ATOM   14233 N N     . ASN F  1 297 ? 162.06246 202.32182 205.89920 1.000 32.36103 ? 297 ASN F N     1 
ATOM   14234 C CA    . ASN F  1 297 ? 162.50985 200.96054 206.14609 1.000 30.08357 ? 297 ASN F CA    1 
ATOM   14235 C C     . ASN F  1 297 ? 163.52622 200.88323 207.26877 1.000 28.95878 ? 297 ASN F C     1 
ATOM   14236 O O     . ASN F  1 297 ? 164.47401 201.65935 207.31283 1.000 31.75519 ? 297 ASN F O     1 
ATOM   14237 C CB    . ASN F  1 297 ? 163.06397 200.35585 204.86138 1.000 30.91749 ? 297 ASN F CB    1 
ATOM   14238 C CG    . ASN F  1 297 ? 161.96934 200.03194 203.86621 1.000 32.85592 ? 297 ASN F CG    1 
ATOM   14239 O OD1   . ASN F  1 297 ? 161.04313 200.80427 203.68177 1.000 36.47635 ? 297 ASN F OD1   1 
ATOM   14240 N ND2   . ASN F  1 297 ? 162.06719 198.88905 203.23210 1.000 34.41777 ? 297 ASN F ND2   1 
ATOM   14241 N N     . VAL F  1 298 ? 163.30750 199.94551 208.18178 1.000 27.06235 ? 298 VAL F N     1 
ATOM   14242 C CA    . VAL F  1 298 ? 164.21281 199.64280 209.27315 1.000 27.52804 ? 298 VAL F CA    1 
ATOM   14243 C C     . VAL F  1 298 ? 164.52630 198.15920 209.21331 1.000 26.90536 ? 298 VAL F C     1 
ATOM   14244 O O     . VAL F  1 298 ? 163.87745 197.40019 208.50380 1.000 27.53230 ? 298 VAL F O     1 
ATOM   14245 C CB    . VAL F  1 298 ? 163.61415 200.00780 210.64620 1.000 27.90802 ? 298 VAL F CB    1 
ATOM   14246 C CG1   . VAL F  1 298 ? 163.20691 201.44872 210.68291 1.000 28.26519 ? 298 VAL F CG1   1 
ATOM   14247 C CG2   . VAL F  1 298 ? 162.44833 199.12866 210.95618 1.000 23.28816 ? 298 VAL F CG2   1 
ATOM   14248 N N     . ALA F  1 299 ? 165.54593 197.75256 209.95932 1.000 27.07284 ? 299 ALA F N     1 
ATOM   14249 C CA    . ALA F  1 299 ? 165.90545 196.34349 210.02419 1.000 23.04871 ? 299 ALA F CA    1 
ATOM   14250 C C     . ALA F  1 299 ? 166.27447 195.88911 211.42872 1.000 27.17345 ? 299 ALA F C     1 
ATOM   14251 O O     . ALA F  1 299 ? 166.72661 194.75475 211.58996 1.000 29.67041 ? 299 ALA F O     1 
ATOM   14252 C CB    . ALA F  1 299 ? 167.05348 196.03177 209.06779 1.000 22.21430 ? 299 ALA F CB    1 
ATOM   14253 N N     . THR F  1 300 ? 166.11326 196.72526 212.44519 1.000 25.89460 ? 300 THR F N     1 
ATOM   14254 C CA    . THR F  1 300 ? 166.47848 196.37411 213.80678 1.000 22.48854 ? 300 THR F CA    1 
ATOM   14255 C C     . THR F  1 300 ? 165.37042 196.78146 214.76434 1.000 25.07209 ? 300 THR F C     1 
ATOM   14256 O O     . THR F  1 300 ? 164.48635 197.56135 214.42238 1.000 27.04799 ? 300 THR F O     1 
ATOM   14257 C CB    . THR F  1 300 ? 167.79681 197.03419 214.24338 1.000 25.05592 ? 300 THR F CB    1 
ATOM   14258 O OG1   . THR F  1 300 ? 167.62615 198.45082 214.34600 1.000 29.60602 ? 300 THR F OG1   1 
ATOM   14259 C CG2   . THR F  1 300 ? 168.90847 196.73732 213.27392 1.000 19.75064 ? 300 THR F CG2   1 
ATOM   14260 N N     . ARG F  1 301 ? 165.43348 196.23482 215.97723 1.000 26.46169 ? 301 ARG F N     1 
ATOM   14261 C CA    . ARG F  1 301 ? 164.46817 196.57286 217.01649 1.000 26.20105 ? 301 ARG F CA    1 
ATOM   14262 C C     . ARG F  1 301 ? 164.58385 198.03240 217.42943 1.000 28.24117 ? 301 ARG F C     1 
ATOM   14263 O O     . ARG F  1 301 ? 163.57003 198.70616 217.62559 1.000 31.07548 ? 301 ARG F O     1 
ATOM   14264 C CB    . ARG F  1 301 ? 164.67291 195.65879 218.21394 1.000 26.63836 ? 301 ARG F CB    1 
ATOM   14265 C CG    . ARG F  1 301 ? 163.64851 195.80570 219.31366 1.000 29.99087 ? 301 ARG F CG    1 
ATOM   14266 C CD    . ARG F  1 301 ? 164.07754 195.03613 220.54097 1.000 31.63487 ? 301 ARG F CD    1 
ATOM   14267 N NE    . ARG F  1 301 ? 164.30887 193.62827 220.24945 1.000 36.47297 ? 301 ARG F NE    1 
ATOM   14268 C CZ    . ARG F  1 301 ? 163.95522 192.62703 221.04044 1.000 35.80775 ? 301 ARG F CZ    1 
ATOM   14269 N NH1   . ARG F  1 301 ? 163.34793 192.83734 222.18557 1.000 37.00009 ? 301 ARG F NH1   1 
ATOM   14270 N NH2   . ARG F  1 301 ? 164.21918 191.38605 220.67075 1.000 33.44881 ? 301 ARG F NH2   1 
ATOM   14271 N N     . ALA F  1 302 ? 165.81210 198.53654 217.56669 1.000 25.94209 ? 302 ALA F N     1 
ATOM   14272 C CA    . ALA F  1 302 ? 166.01030 199.89992 218.04299 1.000 24.37131 ? 302 ALA F CA    1 
ATOM   14273 C C     . ALA F  1 302 ? 165.45609 200.92332 217.06243 1.000 27.48271 ? 302 ALA F C     1 
ATOM   14274 O O     . ALA F  1 302 ? 164.86820 201.92612 217.47687 1.000 30.99716 ? 302 ALA F O     1 
ATOM   14275 C CB    . ALA F  1 302 ? 167.48669 200.14753 218.31933 1.000 21.31955 ? 302 ALA F CB    1 
ATOM   14276 N N     . ALA F  1 303 ? 165.64750 200.70265 215.76525 1.000 25.70474 ? 303 ALA F N     1 
ATOM   14277 C CA    . ALA F  1 303 ? 165.11673 201.62090 214.76871 1.000 25.49821 ? 303 ALA F CA    1 
ATOM   14278 C C     . ALA F  1 303 ? 163.59828 201.62030 214.77020 1.000 25.91529 ? 303 ALA F C     1 
ATOM   14279 O O     . ALA F  1 303 ? 162.97533 202.67196 214.61153 1.000 27.78174 ? 303 ALA F O     1 
ATOM   14280 C CB    . ALA F  1 303 ? 165.66213 201.26465 213.39394 1.000 24.95058 ? 303 ALA F CB    1 
ATOM   14281 N N     . ALA F  1 304 ? 162.98565 200.44654 214.93394 1.000 26.32229 ? 304 ALA F N     1 
ATOM   14282 C CA    . ALA F  1 304 ? 161.53558 200.37616 215.02381 1.000 26.41335 ? 304 ALA F CA    1 
ATOM   14283 C C     . ALA F  1 304 ? 161.03064 201.11867 216.24477 1.000 27.63671 ? 304 ALA F C     1 
ATOM   14284 O O     . ALA F  1 304 ? 160.02572 201.82897 216.17061 1.000 31.30164 ? 304 ALA F O     1 
ATOM   14285 C CB    . ALA F  1 304 ? 161.07796 198.92108 215.03900 1.000 27.26768 ? 304 ALA F CB    1 
ATOM   14286 N N     . ALA F  1 305 ? 161.71819 200.97158 217.37306 1.000 28.37704 ? 305 ALA F N     1 
ATOM   14287 C CA    . ALA F  1 305 ? 161.33738 201.69477 218.57875 1.000 26.20063 ? 305 ALA F CA    1 
ATOM   14288 C C     . ALA F  1 305 ? 161.46579 203.19545 218.38684 1.000 29.17426 ? 305 ALA F C     1 
ATOM   14289 O O     . ALA F  1 305 ? 160.62506 203.95916 218.86418 1.000 32.72988 ? 305 ALA F O     1 
ATOM   14290 C CB    . ALA F  1 305 ? 162.18343 201.23213 219.75797 1.000 25.35057 ? 305 ALA F CB    1 
ATOM   14291 N N     . ALA F  1 306 ? 162.52333 203.63837 217.70450 1.000 28.00819 ? 306 ALA F N     1 
ATOM   14292 C CA    . ALA F  1 306 ? 162.67868 205.06093 217.41900 1.000 28.50207 ? 306 ALA F CA    1 
ATOM   14293 C C     . ALA F  1 306 ? 161.53895 205.57781 216.55066 1.000 32.34490 ? 306 ALA F C     1 
ATOM   14294 O O     . ALA F  1 306 ? 160.99730 206.65553 216.80564 1.000 32.34540 ? 306 ALA F O     1 
ATOM   14295 C CB    . ALA F  1 306 ? 164.02212 205.31741 216.74596 1.000 25.23637 ? 306 ALA F CB    1 
ATOM   14296 N N     . LEU F  1 307 ? 161.15856 204.82105 215.52367 1.000 30.33535 ? 307 LEU F N     1 
ATOM   14297 C CA    . LEU F  1 307 ? 160.03676 205.22273 214.68507 1.000 27.89068 ? 307 LEU F CA    1 
ATOM   14298 C C     . LEU F  1 307 ? 158.74380 205.29524 215.48563 1.000 31.81562 ? 307 LEU F C     1 
ATOM   14299 O O     . LEU F  1 307 ? 157.95396 206.21829 215.30078 1.000 33.61750 ? 307 LEU F O     1 
ATOM   14300 C CB    . LEU F  1 307 ? 159.88402 204.26878 213.50583 1.000 27.24268 ? 307 LEU F CB    1 
ATOM   14301 C CG    . LEU F  1 307 ? 160.54951 204.63574 212.19214 1.000 28.50074 ? 307 LEU F CG    1 
ATOM   14302 C CD1   . LEU F  1 307 ? 160.32079 203.54504 211.16219 1.000 31.78329 ? 307 LEU F CD1   1 
ATOM   14303 C CD2   . LEU F  1 307 ? 160.04690 205.95664 211.68766 1.000 27.07275 ? 307 LEU F CD2   1 
ATOM   14304 N N     . VAL F  1 308 ? 158.50586 204.32109 216.36444 1.000 31.56396 ? 308 VAL F N     1 
ATOM   14305 C CA    . VAL F  1 308 ? 157.29866 204.32778 217.18544 1.000 33.50579 ? 308 VAL F CA    1 
ATOM   14306 C C     . VAL F  1 308 ? 157.28283 205.54084 218.10047 1.000 33.55808 ? 308 VAL F C     1 
ATOM   14307 O O     . VAL F  1 308 ? 156.24175 206.17112 218.29273 1.000 34.97666 ? 308 VAL F O     1 
ATOM   14308 C CB    . VAL F  1 308 ? 157.18267 203.01132 217.97873 1.000 31.16729 ? 308 VAL F CB    1 
ATOM   14309 C CG1   . VAL F  1 308 ? 156.17552 203.15325 219.09844 1.000 34.02781 ? 308 VAL F CG1   1 
ATOM   14310 C CG2   . VAL F  1 308 ? 156.78059 201.87697 217.06272 1.000 30.23845 ? 308 VAL F CG2   1 
ATOM   14311 N N     . GLU F  1 309 ? 158.42748 205.87378 218.68774 1.000 33.83716 ? 309 GLU F N     1 
ATOM   14312 C CA    . GLU F  1 309 ? 158.52103 207.05179 219.53956 1.000 35.74252 ? 309 GLU F CA    1 
ATOM   14313 C C     . GLU F  1 309 ? 158.25175 208.32362 218.75260 1.000 37.86910 ? 309 GLU F C     1 
ATOM   14314 O O     . GLU F  1 309 ? 157.56432 209.22636 219.23666 1.000 39.94434 ? 309 GLU F O     1 
ATOM   14315 C CB    . GLU F  1 309 ? 159.89842 207.10297 220.19749 1.000 40.58177 ? 309 GLU F CB    1 
ATOM   14316 C CG    . GLU F  1 309 ? 160.12161 208.27586 221.10507 1.000 48.83971 ? 309 GLU F CG    1 
ATOM   14317 C CD    . GLU F  1 309 ? 161.30429 208.06619 222.02313 1.000 65.92972 ? 309 GLU F CD    1 
ATOM   14318 O OE1   . GLU F  1 309 ? 161.12733 207.45450 223.09678 1.000 70.17222 ? 309 GLU F OE1   1 
ATOM   14319 O OE2   . GLU F  1 309 ? 162.41937 208.51301 221.67938 1.000 73.21010 ? 309 GLU F OE2   1 
ATOM   14320 N N     . ALA F  1 310 ? 158.76402 208.40431 217.52397 1.000 38.19210 ? 310 ALA F N     1 
ATOM   14321 C CA    . ALA F  1 310 ? 158.54240 209.57057 216.68539 1.000 33.23928 ? 310 ALA F CA    1 
ATOM   14322 C C     . ALA F  1 310 ? 157.08380 209.75152 216.30050 1.000 38.58580 ? 310 ALA F C     1 
ATOM   14323 O O     . ALA F  1 310 ? 156.72750 210.82135 215.80634 1.000 41.03486 ? 310 ALA F O     1 
ATOM   14324 C CB    . ALA F  1 310 ? 159.39089 209.49074 215.42951 1.000 31.78882 ? 310 ALA F CB    1 
ATOM   14325 N N     . GLY F  1 311 ? 156.24044 208.74842 216.50513 1.000 39.03148 ? 311 GLY F N     1 
ATOM   14326 C CA    . GLY F  1 311 ? 154.82775 208.87683 216.24270 1.000 37.90200 ? 311 GLY F CA    1 
ATOM   14327 C C     . GLY F  1 311 ? 154.33417 208.21807 214.97830 1.000 40.06958 ? 311 GLY F C     1 
ATOM   14328 O O     . GLY F  1 311 ? 153.22386 208.51332 214.54707 1.000 44.41874 ? 311 GLY F O     1 
ATOM   14329 N N     . ALA F  1 312 ? 155.11944 207.34391 214.36840 1.000 38.26920 ? 312 ALA F N     1 
ATOM   14330 C CA    . ALA F  1 312 ? 154.69348 206.68688 213.14217 1.000 36.16735 ? 312 ALA F CA    1 
ATOM   14331 C C     . ALA F  1 312 ? 153.48673 205.79634 213.39164 1.000 33.70597 ? 312 ALA F C     1 
ATOM   14332 O O     . ALA F  1 312 ? 153.39564 205.11583 214.41069 1.000 34.60351 ? 312 ALA F O     1 
ATOM   14333 C CB    . ALA F  1 312 ? 155.84432 205.86611 212.55837 1.000 30.60442 ? 312 ALA F CB    1 
ATOM   14334 N N     . ASP F  1 313 ? 152.55097 205.80922 212.45048 1.000 34.27554 ? 313 ASP F N     1 
ATOM   14335 C CA    . ASP F  1 313 ? 151.36343 204.96823 212.53273 1.000 34.98227 ? 313 ASP F CA    1 
ATOM   14336 C C     . ASP F  1 313 ? 151.58976 203.56426 211.99601 1.000 38.43972 ? 313 ASP F C     1 
ATOM   14337 O O     . ASP F  1 313 ? 150.75110 202.69110 212.22738 1.000 39.78484 ? 313 ASP F O     1 
ATOM   14338 C CB    . ASP F  1 313 ? 150.20828 205.62460 211.78033 1.000 38.90461 ? 313 ASP F CB    1 
ATOM   14339 C CG    . ASP F  1 313 ? 149.80620 206.94747 212.37144 1.000 49.15031 ? 313 ASP F CG    1 
ATOM   14340 O OD1   . ASP F  1 313 ? 149.57869 207.00632 213.59581 1.000 53.33843 ? 313 ASP F OD1   1 
ATOM   14341 O OD2   . ASP F  1 313 ? 149.70847 207.93376 211.62185 1.000 52.21048 ? 313 ASP F OD2   1 
ATOM   14342 N N     . ALA F  1 314 ? 152.68408 203.33540 211.28307 1.000 35.39687 ? 314 ALA F N     1 
ATOM   14343 C CA    . ALA F  1 314 ? 153.08163 202.01259 210.83677 1.000 30.35265 ? 314 ALA F CA    1 
ATOM   14344 C C     . ALA F  1 314 ? 154.56604 202.05354 210.52770 1.000 29.78714 ? 314 ALA F C     1 
ATOM   14345 O O     . ALA F  1 314 ? 155.11102 203.10896 210.21755 1.000 31.93230 ? 314 ALA F O     1 
ATOM   14346 C CB    . ALA F  1 314 ? 152.28718 201.54877 209.61865 1.000 29.27744 ? 314 ALA F CB    1 
ATOM   14347 N N     . VAL F  1 315 ? 155.21423 200.89833 210.61956 1.000 29.43558 ? 315 VAL F N     1 
ATOM   14348 C CA    . VAL F  1 315 ? 156.65435 200.78960 210.40840 1.000 29.30839 ? 315 VAL F CA    1 
ATOM   14349 C C     . VAL F  1 315 ? 156.90022 199.84182 209.24083 1.000 27.23183 ? 315 VAL F C     1 
ATOM   14350 O O     . VAL F  1 315 ? 156.37717 198.72676 209.23244 1.000 28.92410 ? 315 VAL F O     1 
ATOM   14351 C CB    . VAL F  1 315 ? 157.37563 200.29986 211.67946 1.000 26.84797 ? 315 VAL F CB    1 
ATOM   14352 C CG1   . VAL F  1 315 ? 158.83236 200.04409 211.39701 1.000 27.15026 ? 315 VAL F CG1   1 
ATOM   14353 C CG2   . VAL F  1 315 ? 157.21093 201.28849 212.79849 1.000 24.07496 ? 315 VAL F CG2   1 
ATOM   14354 N N     . LYS F  1 316 ? 157.69873 200.26412 208.27319 1.000 26.50164 ? 316 LYS F N     1 
ATOM   14355 C CA    . LYS F  1 316 ? 158.06281 199.41375 207.15139 1.000 26.12046 ? 316 LYS F CA    1 
ATOM   14356 C C     . LYS F  1 316 ? 159.42131 198.78199 207.41804 1.000 26.39718 ? 316 LYS F C     1 
ATOM   14357 O O     . LYS F  1 316 ? 160.34329 199.45021 207.87221 1.000 30.93036 ? 316 LYS F O     1 
ATOM   14358 C CB    . LYS F  1 316 ? 158.07570 200.20075 205.84316 1.000 26.37251 ? 316 LYS F CB    1 
ATOM   14359 C CG    . LYS F  1 316 ? 157.93176 199.33073 204.62275 1.000 29.64557 ? 316 LYS F CG    1 
ATOM   14360 C CD    . LYS F  1 316 ? 157.12696 200.00645 203.51975 1.000 31.93132 ? 316 LYS F CD    1 
ATOM   14361 C CE    . LYS F  1 316 ? 157.84868 201.21986 202.98344 1.000 31.01670 ? 316 LYS F CE    1 
ATOM   14362 N NZ    . LYS F  1 316 ? 158.67617 200.89752 201.81333 1.000 35.94051 ? 316 LYS F NZ    1 
ATOM   14363 N N     . VAL F  1 317 ? 159.54118 197.49285 207.13445 1.000 24.18015 ? 317 VAL F N     1 
ATOM   14364 C CA    . VAL F  1 317 ? 160.69778 196.68924 207.50644 1.000 25.53515 ? 317 VAL F CA    1 
ATOM   14365 C C     . VAL F  1 317 ? 161.32685 196.08667 206.25524 1.000 26.32120 ? 317 VAL F C     1 
ATOM   14366 O O     . VAL F  1 317 ? 160.63593 195.47745 205.43668 1.000 29.08690 ? 317 VAL F O     1 
ATOM   14367 C CB    . VAL F  1 317 ? 160.31780 195.58525 208.51294 1.000 24.12657 ? 317 VAL F CB    1 
ATOM   14368 C CG1   . VAL F  1 317 ? 161.51127 194.71675 208.81744 1.000 24.22099 ? 317 VAL F CG1   1 
ATOM   14369 C CG2   . VAL F  1 317 ? 159.77558 196.19264 209.77278 1.000 24.26744 ? 317 VAL F CG2   1 
ATOM   14370 N N     . GLY F  1 318 ? 162.64149 196.20598 206.14918 1.000 26.05114 ? 318 GLY F N     1 
ATOM   14371 C CA    . GLY F  1 318 ? 163.42939 195.59106 205.10609 1.000 28.58465 ? 318 GLY F CA    1 
ATOM   14372 C C     . GLY F  1 318 ? 164.47956 196.49962 204.51387 1.000 31.04852 ? 318 GLY F C     1 
ATOM   14373 O O     . GLY F  1 318 ? 164.16620 197.54950 203.96670 1.000 35.11432 ? 318 GLY F O     1 
ATOM   14374 N N     . VAL F  1 319 ? 165.73655 196.07617 204.58078 1.000 28.73041 ? 319 VAL F N     1 
ATOM   14375 C CA    . VAL F  1 319 ? 166.87258 196.83633 204.07771 1.000 28.19981 ? 319 VAL F CA    1 
ATOM   14376 C C     . VAL F  1 319 ? 167.70671 195.89560 203.22260 1.000 29.51025 ? 319 VAL F C     1 
ATOM   14377 O O     . VAL F  1 319 ? 168.45252 195.06931 203.74575 1.000 29.46107 ? 319 VAL F O     1 
ATOM   14378 C CB    . VAL F  1 319 ? 167.71336 197.44799 205.20519 1.000 26.23660 ? 319 VAL F CB    1 
ATOM   14379 C CG1   . VAL F  1 319 ? 168.92640 198.15418 204.65094 1.000 23.41266 ? 319 VAL F CG1   1 
ATOM   14380 C CG2   . VAL F  1 319 ? 166.87491 198.39690 206.04645 1.000 23.49387 ? 319 VAL F CG2   1 
ATOM   14381 N N     . GLY F  1 320 ? 167.55939 195.99131 201.91085 1.000 30.35078 ? 320 GLY F N     1 
ATOM   14382 C CA    . GLY F  1 320 ? 168.30513 195.17427 200.98293 1.000 28.30603 ? 320 GLY F CA    1 
ATOM   14383 C C     . GLY F  1 320 ? 167.73138 193.84742 200.49564 1.000 28.49297 ? 320 GLY F C     1 
ATOM   14384 O O     . GLY F  1 320 ? 168.38557 193.19561 199.68340 1.000 30.36719 ? 320 GLY F O     1 
ATOM   14385 N N     . PRO F  1 321 ? 166.54708 193.39521 200.93181 1.000 26.79069 ? 321 PRO F N     1 
ATOM   14386 C CA    . PRO F  1 321 ? 166.06343 192.10323 200.43775 1.000 24.91943 ? 321 PRO F CA    1 
ATOM   14387 C C     . PRO F  1 321 ? 165.37714 192.16852 199.08282 1.000 24.96600 ? 321 PRO F C     1 
ATOM   14388 O O     . PRO F  1 321 ? 165.00434 191.11884 198.55991 1.000 27.01384 ? 321 PRO F O     1 
ATOM   14389 C CB    . PRO F  1 321 ? 165.07178 191.68560 201.52459 1.000 24.60290 ? 321 PRO F CB    1 
ATOM   14390 C CG    . PRO F  1 321 ? 164.46484 192.92655 201.91047 1.000 26.06514 ? 321 PRO F CG    1 
ATOM   14391 C CD    . PRO F  1 321 ? 165.56343 193.95058 201.87561 1.000 25.09153 ? 321 PRO F CD    1 
ATOM   14392 N N     . GLY F  1 322 ? 165.20717 193.35488 198.50572 1.000 23.48170 ? 322 GLY F N     1 
ATOM   14393 C CA    . GLY F  1 322 ? 164.49020 193.46719 197.25528 1.000 20.58067 ? 322 GLY F CA    1 
ATOM   14394 C C     . GLY F  1 322 ? 165.18102 192.73285 196.12444 1.000 22.66424 ? 322 GLY F C     1 
ATOM   14395 O O     . GLY F  1 322 ? 166.40080 192.60584 196.08516 1.000 26.47111 ? 322 GLY F O     1 
ATOM   14396 N N     . SER F  1 323 ? 164.37562 192.23754 195.19197 1.000 21.47411 ? 323 SER F N     1 
ATOM   14397 C CA    . SER F  1 323 ? 164.91552 191.47739 194.07643 1.000 20.32796 ? 323 SER F CA    1 
ATOM   14398 C C     . SER F  1 323 ? 165.82177 192.32801 193.19144 1.000 24.12122 ? 323 SER F C     1 
ATOM   14399 O O     . SER F  1 323 ? 166.69972 191.78488 192.52252 1.000 25.94680 ? 323 SER F O     1 
ATOM   14400 C CB    . SER F  1 323 ? 163.78257 190.88944 193.25367 1.000 18.47904 ? 323 SER F CB    1 
ATOM   14401 O OG    . SER F  1 323 ? 163.01075 191.88814 192.64465 1.000 22.34543 ? 323 SER F OG    1 
ATOM   14402 N N     . ILE F  1 324 ? 165.63644 193.64566 193.18401 1.000 22.33539 ? 324 ILE F N     1 
ATOM   14403 C CA    . ILE F  1 324 ? 166.41762 194.54208 192.34835 1.000 20.75329 ? 324 ILE F CA    1 
ATOM   14404 C C     . ILE F  1 324 ? 167.44875 195.33333 193.14212 1.000 22.78464 ? 324 ILE F C     1 
ATOM   14405 O O     . ILE F  1 324 ? 168.07775 196.22177 192.58659 1.000 27.49756 ? 324 ILE F O     1 
ATOM   14406 C CB    . ILE F  1 324 ? 165.50164 195.49848 191.55704 1.000 24.86560 ? 324 ILE F CB    1 
ATOM   14407 C CG1   . ILE F  1 324 ? 164.25590 195.90058 192.36353 1.000 26.60309 ? 324 ILE F CG1   1 
ATOM   14408 C CG2   . ILE F  1 324 ? 165.06134 194.86008 190.25905 1.000 21.83774 ? 324 ILE F CG2   1 
ATOM   14409 C CD1   . ILE F  1 324 ? 164.51508 196.74010 193.57591 1.000 24.14908 ? 324 ILE F CD1   1 
ATOM   14410 N N     . CYS F  1 325 ? 167.63654 195.03804 194.42170 0.969 21.71822 ? 325 CYS F N     1 
ATOM   14411 C CA    . CYS F  1 325 ? 168.53220 195.80732 195.27421 0.969 22.42477 ? 325 CYS F CA    1 
ATOM   14412 C C     . CYS F  1 325 ? 169.94343 195.24980 195.23185 0.969 24.59132 ? 325 CYS F C     1 
ATOM   14413 O O     . CYS F  1 325 ? 170.13504 194.04035 195.17968 0.969 24.54662 ? 325 CYS F O     1 
ATOM   14414 C CB    . CYS F  1 325 ? 168.03361 195.81534 196.72284 0.969 24.40472 ? 325 CYS F CB    1 
ATOM   14415 S SG    . CYS F  1 325 ? 168.27277 197.39779 197.56533 0.969 38.26109 ? 325 CYS F SG    1 
ATOM   14416 N N     . THR F  1 326 ? 170.92734 196.14432 195.26701 1.000 24.90321 ? 326 THR F N     1 
ATOM   14417 C CA    . THR F  1 326 ? 172.32663 195.77888 195.43045 1.000 24.10022 ? 326 THR F CA    1 
ATOM   14418 C C     . THR F  1 326 ? 172.93201 196.38945 196.68742 1.000 25.71253 ? 326 THR F C     1 
ATOM   14419 O O     . THR F  1 326 ? 174.15146 196.44623 196.80444 1.000 29.55875 ? 326 THR F O     1 
ATOM   14420 C CB    . THR F  1 326 ? 173.13385 196.18905 194.19850 1.000 22.35560 ? 326 THR F CB    1 
ATOM   14421 O OG1   . THR F  1 326 ? 173.09523 197.60882 194.05175 1.000 28.14569 ? 326 THR F OG1   1 
ATOM   14422 C CG2   . THR F  1 326 ? 172.57436 195.55874 192.95573 1.000 20.77475 ? 326 THR F CG2   1 
ATOM   14423 N N     . THR F  1 327 ? 172.10564 196.84383 197.62795 1.000 25.04976 ? 327 THR F N     1 
ATOM   14424 C CA    . THR F  1 327 ? 172.61404 197.49889 198.83078 1.000 24.92810 ? 327 THR F CA    1 
ATOM   14425 C C     . THR F  1 327 ? 173.49095 196.56514 199.64774 1.000 24.41391 ? 327 THR F C     1 
ATOM   14426 O O     . THR F  1 327 ? 174.55254 196.96932 200.11786 1.000 25.71455 ? 327 THR F O     1 
ATOM   14427 C CB    . THR F  1 327 ? 171.45247 198.01533 199.68060 1.000 27.54766 ? 327 THR F CB    1 
ATOM   14428 O OG1   . THR F  1 327 ? 170.80354 199.08870 199.00015 1.000 36.68315 ? 327 THR F OG1   1 
ATOM   14429 C CG2   . THR F  1 327 ? 171.92298 198.49946 201.02154 1.000 23.98116 ? 327 THR F CG2   1 
ATOM   14430 N N     . ARG F  1 328 ? 173.07336 195.31085 199.81775 1.000 25.84527 ? 328 ARG F N     1 
ATOM   14431 C CA    . ARG F  1 328 ? 173.83404 194.37048 200.61826 1.000 23.17152 ? 328 ARG F CA    1 
ATOM   14432 C C     . ARG F  1 328 ? 175.14455 193.96350 199.95950 1.000 25.02864 ? 328 ARG F C     1 
ATOM   14433 O O     . ARG F  1 328 ? 176.00482 193.40763 200.63644 1.000 31.24778 ? 328 ARG F O     1 
ATOM   14434 C CB    . ARG F  1 328 ? 172.97473 193.14177 200.92041 1.000 21.62642 ? 328 ARG F CB    1 
ATOM   14435 C CG    . ARG F  1 328 ? 172.04287 193.35363 202.09203 1.000 27.04327 ? 328 ARG F CG    1 
ATOM   14436 C CD    . ARG F  1 328 ? 170.73375 192.66104 201.98253 1.000 27.18710 ? 328 ARG F CD    1 
ATOM   14437 N NE    . ARG F  1 328 ? 170.78656 191.25742 202.33799 1.000 39.55996 ? 328 ARG F NE    1 
ATOM   14438 C CZ    . ARG F  1 328 ? 169.78030 190.57070 202.85657 1.000 37.11790 ? 328 ARG F CZ    1 
ATOM   14439 N NH1   . ARG F  1 328 ? 168.62898 191.14069 203.13550 1.000 28.59173 ? 328 ARG F NH1   1 
ATOM   14440 N NH2   . ARG F  1 328 ? 169.94796 189.28201 203.12096 1.000 34.98703 ? 328 ARG F NH2   1 
ATOM   14441 N N     . VAL F  1 329 ? 175.31772 194.23249 198.67508 1.000 23.65016 ? 329 VAL F N     1 
ATOM   14442 C CA    . VAL F  1 329 ? 176.55304 193.96769 197.97238 1.000 23.26214 ? 329 VAL F CA    1 
ATOM   14443 C C     . VAL F  1 329 ? 177.39699 195.22429 197.84400 1.000 23.31467 ? 329 VAL F C     1 
ATOM   14444 O O     . VAL F  1 329 ? 178.59760 195.18923 198.08213 1.000 29.17019 ? 329 VAL F O     1 
ATOM   14445 C CB    . VAL F  1 329 ? 176.25876 193.34492 196.58865 1.000 24.60766 ? 329 VAL F CB    1 
ATOM   14446 C CG1   . VAL F  1 329 ? 177.53636 193.12043 195.83134 1.000 20.43070 ? 329 VAL F CG1   1 
ATOM   14447 C CG2   . VAL F  1 329 ? 175.50199 192.03936 196.73974 1.000 22.56923 ? 329 VAL F CG2   1 
ATOM   14448 N N     . VAL F  1 330 ? 176.78274 196.34472 197.46216 1.000 24.11487 ? 330 VAL F N     1 
ATOM   14449 C CA    . VAL F  1 330 ? 177.52327 197.58982 197.30167 1.000 22.99207 ? 330 VAL F CA    1 
ATOM   14450 C C     . VAL F  1 330 ? 177.96723 198.12918 198.65210 1.000 23.35082 ? 330 VAL F C     1 
ATOM   14451 O O     . VAL F  1 330 ? 179.12218 198.51428 198.82787 1.000 25.52804 ? 330 VAL F O     1 
ATOM   14452 C CB    . VAL F  1 330 ? 176.68147 198.61960 196.52430 1.000 24.85656 ? 330 VAL F CB    1 
ATOM   14453 C CG1   . VAL F  1 330 ? 177.26782 200.00210 196.64315 1.000 24.28250 ? 330 VAL F CG1   1 
ATOM   14454 C CG2   . VAL F  1 330 ? 176.57548 198.21807 195.06405 1.000 25.10037 ? 330 VAL F CG2   1 
ATOM   14455 N N     . ALA F  1 331 ? 177.06536 198.15359 199.62632 1.000 22.65687 ? 331 ALA F N     1 
ATOM   14456 C CA    . ALA F  1 331 ? 177.37111 198.67275 200.94895 1.000 20.52173 ? 331 ALA F CA    1 
ATOM   14457 C C     . ALA F  1 331 ? 177.63484 197.59033 201.98328 1.000 22.77454 ? 331 ALA F C     1 
ATOM   14458 O O     . ALA F  1 331 ? 178.23663 197.88642 203.01124 1.000 23.39862 ? 331 ALA F O     1 
ATOM   14459 C CB    . ALA F  1 331 ? 176.23779 199.56647 201.44361 1.000 18.87180 ? 331 ALA F CB    1 
ATOM   14460 N N     . GLY F  1 332 ? 177.21744 196.35201 201.73917 1.000 24.31483 ? 332 GLY F N     1 
ATOM   14461 C CA    . GLY F  1 332 ? 177.38811 195.29809 202.71986 1.000 21.99868 ? 332 GLY F CA    1 
ATOM   14462 C C     . GLY F  1 332 ? 176.52099 195.42893 203.94833 1.000 23.04598 ? 332 GLY F C     1 
ATOM   14463 O O     . GLY F  1 332 ? 176.89828 194.94645 205.00271 1.000 26.04034 ? 332 GLY F O     1 
ATOM   14464 N N     . VAL F  1 333 ? 175.35805 196.05735 203.83713 1.000 23.58759 ? 333 VAL F N     1 
ATOM   14465 C CA    . VAL F  1 333 ? 174.50416 196.38483 204.97164 1.000 21.38466 ? 333 VAL F CA    1 
ATOM   14466 C C     . VAL F  1 333 ? 173.12693 195.78393 204.75016 1.000 23.31816 ? 333 VAL F C     1 
ATOM   14467 O O     . VAL F  1 333 ? 172.53404 195.95728 203.68410 1.000 27.95851 ? 333 VAL F O     1 
ATOM   14468 C CB    . VAL F  1 333 ? 174.41134 197.91080 205.16810 1.000 20.58676 ? 333 VAL F CB    1 
ATOM   14469 C CG1   . VAL F  1 333 ? 173.28340 198.26238 206.09853 1.000 16.63958 ? 333 VAL F CG1   1 
ATOM   14470 C CG2   . VAL F  1 333 ? 175.73368 198.47006 205.67462 1.000 18.05602 ? 333 VAL F CG2   1 
ATOM   14471 N N     . GLY F  1 334 ? 172.62475 195.07854 205.75233 1.000 24.53620 ? 334 GLY F N     1 
ATOM   14472 C CA    . GLY F  1 334 ? 171.28828 194.53563 205.67830 1.000 22.94448 ? 334 GLY F CA    1 
ATOM   14473 C C     . GLY F  1 334 ? 171.02498 193.59005 206.82824 1.000 23.77501 ? 334 GLY F C     1 
ATOM   14474 O O     . GLY F  1 334 ? 171.81685 193.47577 207.75438 1.000 26.44972 ? 334 GLY F O     1 
ATOM   14475 N N     . ALA F  1 335 ? 169.88512 192.91505 206.74109 1.000 26.99211 ? 335 ALA F N     1 
ATOM   14476 C CA    . ALA F  1 335 ? 169.48276 191.92123 207.72140 1.000 26.84398 ? 335 ALA F CA    1 
ATOM   14477 C C     . ALA F  1 335 ? 168.48204 190.99006 207.06674 1.000 27.68918 ? 335 ALA F C     1 
ATOM   14478 O O     . ALA F  1 335 ? 167.61865 191.45949 206.31888 1.000 30.74827 ? 335 ALA F O     1 
ATOM   14479 C CB    . ALA F  1 335 ? 168.87657 192.55912 208.97121 1.000 20.06068 ? 335 ALA F CB    1 
ATOM   14480 N N     . PRO F  1 336 ? 168.57397 189.68708 207.30458 1.000 27.46668 ? 336 PRO F N     1 
ATOM   14481 C CA    . PRO F  1 336 ? 167.60565 188.75559 206.72110 1.000 26.96625 ? 336 PRO F CA    1 
ATOM   14482 C C     . PRO F  1 336 ? 166.18828 189.07997 207.16658 1.000 24.90142 ? 336 PRO F C     1 
ATOM   14483 O O     . PRO F  1 336 ? 165.95250 189.47299 208.30385 1.000 26.92647 ? 336 PRO F O     1 
ATOM   14484 C CB    . PRO F  1 336 ? 168.08453 187.39922 207.24337 1.000 27.78465 ? 336 PRO F CB    1 
ATOM   14485 C CG    . PRO F  1 336 ? 169.51260 187.58861 207.49311 1.000 26.64937 ? 336 PRO F CG    1 
ATOM   14486 C CD    . PRO F  1 336 ? 169.62585 188.97666 208.03751 1.000 26.11091 ? 336 PRO F CD    1 
ATOM   14487 N N     . GLN F  1 337 ? 165.23923 188.89143 206.25275 1.000 24.86895 ? 337 GLN F N     1 
ATOM   14488 C CA    . GLN F  1 337 ? 163.92613 189.50799 206.40924 1.000 27.59850 ? 337 GLN F CA    1 
ATOM   14489 C C     . GLN F  1 337 ? 163.14333 188.92056 207.57818 1.000 26.08299 ? 337 GLN F C     1 
ATOM   14490 O O     . GLN F  1 337 ? 162.45842 189.65464 208.29051 1.000 30.99123 ? 337 GLN F O     1 
ATOM   14491 C CB    . GLN F  1 337 ? 163.13215 189.40096 205.10874 1.000 27.81845 ? 337 GLN F CB    1 
ATOM   14492 C CG    . GLN F  1 337 ? 161.85962 190.21895 205.06719 1.000 29.18171 ? 337 GLN F CG    1 
ATOM   14493 C CD    . GLN F  1 337 ? 162.09433 191.69978 204.88232 1.000 30.53936 ? 337 GLN F CD    1 
ATOM   14494 O OE1   . GLN F  1 337 ? 163.18663 192.19670 205.10128 1.000 35.22156 ? 337 GLN F OE1   1 
ATOM   14495 N NE2   . GLN F  1 337 ? 161.05807 192.41446 204.48398 1.000 25.43657 ? 337 GLN F NE2   1 
ATOM   14496 N N     . ILE F  1 338 ? 163.20865 187.60575 207.79143 1.000 25.72016 ? 338 ILE F N     1 
ATOM   14497 C CA    . ILE F  1 338 ? 162.40373 186.99373 208.85300 1.000 25.53524 ? 338 ILE F CA    1 
ATOM   14498 C C     . ILE F  1 338 ? 162.85288 187.48857 210.22076 1.000 27.19669 ? 338 ILE F C     1 
ATOM   14499 O O     . ILE F  1 338 ? 162.03239 187.87583 211.05876 1.000 30.75950 ? 338 ILE F O     1 
ATOM   14500 C CB    . ILE F  1 338 ? 162.46001 185.45897 208.75942 1.000 26.18170 ? 338 ILE F CB    1 
ATOM   14501 C CG1   . ILE F  1 338 ? 161.62542 184.95644 207.58286 1.000 27.12841 ? 338 ILE F CG1   1 
ATOM   14502 C CG2   . ILE F  1 338 ? 161.98327 184.83028 210.04791 1.000 23.30096 ? 338 ILE F CG2   1 
ATOM   14503 C CD1   . ILE F  1 338 ? 160.13757 185.05922 207.77326 1.000 25.19455 ? 338 ILE F CD1   1 
ATOM   14504 N N     . THR F  1 339 ? 164.16091 187.48207 210.46293 1.000 26.31147 ? 339 THR F N     1 
ATOM   14505 C CA    . THR F  1 339 ? 164.69179 187.95548 211.72981 1.000 24.04794 ? 339 THR F CA    1 
ATOM   14506 C C     . THR F  1 339 ? 164.42790 189.44239 211.91437 1.000 26.49627 ? 339 THR F C     1 
ATOM   14507 O O     . THR F  1 339 ? 164.13615 189.89399 213.02297 1.000 29.24827 ? 339 THR F O     1 
ATOM   14508 C CB    . THR F  1 339 ? 166.18746 187.64778 211.80547 1.000 26.16608 ? 339 THR F CB    1 
ATOM   14509 O OG1   . THR F  1 339 ? 166.37435 186.23392 211.84203 1.000 28.64386 ? 339 THR F OG1   1 
ATOM   14510 C CG2   . THR F  1 339 ? 166.80855 188.26614 213.02475 1.000 21.36051 ? 339 THR F CG2   1 
ATOM   14511 N N     . ALA F  1 340 ? 164.53624 190.21857 210.83803 1.000 25.18475 ? 340 ALA F N     1 
ATOM   14512 C CA    . ALA F  1 340 ? 164.23263 191.63936 210.91058 1.000 24.62202 ? 340 ALA F CA    1 
ATOM   14513 C C     . ALA F  1 340 ? 162.78233 191.87424 211.29415 1.000 26.04902 ? 340 ALA F C     1 
ATOM   14514 O O     . ALA F  1 340 ? 162.49169 192.75333 212.10406 1.000 25.96162 ? 340 ALA F O     1 
ATOM   14515 C CB    . ALA F  1 340 ? 164.55750 192.30904 209.57985 1.000 22.10928 ? 340 ALA F CB    1 
ATOM   14516 N N     . ILE F  1 341 ? 161.85989 191.10654 210.71871 1.000 24.75819 ? 341 ILE F N     1 
ATOM   14517 C CA    . ILE F  1 341 ? 160.44620 191.25398 211.05012 1.000 25.06958 ? 341 ILE F CA    1 
ATOM   14518 C C     . ILE F  1 341 ? 160.21146 190.89765 212.50994 1.000 25.47383 ? 341 ILE F C     1 
ATOM   14519 O O     . ILE F  1 341 ? 159.48670 191.59410 213.21763 1.000 26.44428 ? 341 ILE F O     1 
ATOM   14520 C CB    . ILE F  1 341 ? 159.57037 190.40296 210.10668 1.000 26.37346 ? 341 ILE F CB    1 
ATOM   14521 C CG1   . ILE F  1 341 ? 159.57537 190.97171 208.69280 1.000 22.90799 ? 341 ILE F CG1   1 
ATOM   14522 C CG2   . ILE F  1 341 ? 158.15620 190.32716 210.61259 1.000 21.46640 ? 341 ILE F CG2   1 
ATOM   14523 C CD1   . ILE F  1 341 ? 159.11262 189.99990 207.64527 1.000 23.53318 ? 341 ILE F CD1   1 
ATOM   14524 N N     . LEU F  1 342 ? 160.82911 189.81485 212.98403 1.000 24.64744 ? 342 LEU F N     1 
ATOM   14525 C CA    . LEU F  1 342 ? 160.66405 189.43015 214.38395 1.000 25.12954 ? 342 LEU F CA    1 
ATOM   14526 C C     . LEU F  1 342 ? 161.16843 190.52214 215.32118 1.000 28.70879 ? 342 LEU F C     1 
ATOM   14527 O O     . LEU F  1 342 ? 160.49523 190.87912 216.29223 1.000 31.98972 ? 342 LEU F O     1 
ATOM   14528 C CB    . LEU F  1 342 ? 161.37516 188.11086 214.65323 1.000 17.53711 ? 342 LEU F CB    1 
ATOM   14529 C CG    . LEU F  1 342 ? 160.76893 186.83445 214.07934 1.000 21.43847 ? 342 LEU F CG    1 
ATOM   14530 C CD1   . LEU F  1 342 ? 161.71706 185.67151 214.18716 1.000 15.30247 ? 342 LEU F CD1   1 
ATOM   14531 C CD2   . LEU F  1 342 ? 159.46489 186.50525 214.74718 1.000 20.96382 ? 342 LEU F CD2   1 
ATOM   14532 N N     . GLU F  1 343 ? 162.34861 191.07542 215.03850 1.000 26.49158 ? 343 GLU F N     1 
ATOM   14533 C CA    . GLU F  1 343 ? 162.90463 192.12003 215.89912 1.000 24.72294 ? 343 GLU F CA    1 
ATOM   14534 C C     . GLU F  1 343 ? 162.04888 193.39129 215.87406 1.000 26.81516 ? 343 GLU F C     1 
ATOM   14535 O O     . GLU F  1 343 ? 161.79212 194.01866 216.92132 1.000 32.20008 ? 343 GLU F O     1 
ATOM   14536 C CB    . GLU F  1 343 ? 164.33831 192.41527 215.47955 1.000 27.20065 ? 343 GLU F CB    1 
ATOM   14537 C CG    . GLU F  1 343 ? 165.32202 191.33994 215.89890 1.000 30.47874 ? 343 GLU F CG    1 
ATOM   14538 C CD    . GLU F  1 343 ? 165.54786 191.29531 217.39455 1.000 37.00778 ? 343 GLU F CD    1 
ATOM   14539 O OE1   . GLU F  1 343 ? 166.19652 192.21157 217.93015 1.000 41.94035 ? 343 GLU F OE1   1 
ATOM   14540 O OE2   . GLU F  1 343 ? 165.06563 190.35604 218.04361 1.000 35.97097 ? 343 GLU F OE2   1 
ATOM   14541 N N     . ALA F  1 344 ? 161.56875 193.77622 214.69245 1.000 24.26523 ? 344 ALA F N     1 
ATOM   14542 C CA    . ALA F  1 344 ? 160.73291 194.96493 214.60186 1.000 25.57586 ? 344 ALA F CA    1 
ATOM   14543 C C     . ALA F  1 344 ? 159.40738 194.76800 215.31409 1.000 29.67187 ? 344 ALA F C     1 
ATOM   14544 O O     . ALA F  1 344 ? 158.90843 195.69170 215.95912 1.000 30.04201 ? 344 ALA F O     1 
ATOM   14545 C CB    . ALA F  1 344 ? 160.49934 195.32940 213.14134 1.000 24.01391 ? 344 ALA F CB    1 
ATOM   14546 N N     . VAL F  1 345 ? 158.81844 193.57673 215.20207 1.000 28.47425 ? 345 VAL F N     1 
ATOM   14547 C CA    . VAL F  1 345 ? 157.55527 193.30383 215.87289 1.000 28.28592 ? 345 VAL F CA    1 
ATOM   14548 C C     . VAL F  1 345 ? 157.74142 193.33310 217.37996 1.000 29.14664 ? 345 VAL F C     1 
ATOM   14549 O O     . VAL F  1 345 ? 156.87950 193.82293 218.10881 1.000 31.49570 ? 345 VAL F O     1 
ATOM   14550 C CB    . VAL F  1 345 ? 156.97221 191.96436 215.38439 1.000 26.60215 ? 345 VAL F CB    1 
ATOM   14551 C CG1   . VAL F  1 345 ? 155.87337 191.48184 216.30777 1.000 27.06103 ? 345 VAL F CG1   1 
ATOM   14552 C CG2   . VAL F  1 345 ? 156.45086 192.10304 213.97982 1.000 23.53837 ? 345 VAL F CG2   1 
ATOM   14553 N N     . ALA F  1 346 ? 158.87826 192.82703 217.86639 1.000 30.19089 ? 346 ALA F N     1 
ATOM   14554 C CA    . ALA F  1 346 ? 159.16192 192.86906 219.29698 1.000 27.57913 ? 346 ALA F CA    1 
ATOM   14555 C C     . ALA F  1 346 ? 159.09491 194.28345 219.84019 1.000 30.67648 ? 346 ALA F C     1 
ATOM   14556 O O     . ALA F  1 346 ? 158.75250 194.48067 221.00845 1.000 30.72446 ? 346 ALA F O     1 
ATOM   14557 C CB    . ALA F  1 346 ? 160.52613 192.25384 219.57824 1.000 24.92736 ? 346 ALA F CB    1 
ATOM   14558 N N     . ALA F  1 347 ? 159.40173 195.27211 219.00258 1.000 32.66218 ? 347 ALA F N     1 
ATOM   14559 C CA    . ALA F  1 347 ? 159.32110 196.66180 219.45377 1.000 30.31578 ? 347 ALA F CA    1 
ATOM   14560 C C     . ALA F  1 347 ? 157.94568 197.27555 219.19059 1.000 34.37968 ? 347 ALA F C     1 
ATOM   14561 O O     . ALA F  1 347 ? 157.48197 198.10603 219.97103 1.000 40.06764 ? 347 ALA F O     1 
ATOM   14562 C CB    . ALA F  1 347 ? 160.39692 197.50621 218.77910 1.000 28.59432 ? 347 ALA F CB    1 
ATOM   14563 N N     . CYS F  1 348 ? 157.28958 196.88932 218.10400 1.000 33.00698 ? 348 CYS F N     1 
ATOM   14564 C CA    . CYS F  1 348 ? 156.07473 197.56492 217.66947 1.000 33.23702 ? 348 CYS F CA    1 
ATOM   14565 C C     . CYS F  1 348 ? 154.80747 197.02575 218.31918 1.000 35.06210 ? 348 CYS F C     1 
ATOM   14566 O O     . CYS F  1 348 ? 153.89065 197.79827 218.58366 1.000 35.38628 ? 348 CYS F O     1 
ATOM   14567 C CB    . CYS F  1 348 ? 155.94959 197.48338 216.14503 1.000 32.33254 ? 348 CYS F CB    1 
ATOM   14568 S SG    . CYS F  1 348 ? 157.11180 198.47744 215.24394 1.000 40.67820 ? 348 CYS F SG    1 
ATOM   14569 N N     . LYS F  1 349 ? 154.72472 195.72184 218.56524 1.000 36.95887 ? 349 LYS F N     1 
ATOM   14570 C CA    . LYS F  1 349 ? 153.48154 195.12216 219.04650 1.000 35.77627 ? 349 LYS F CA    1 
ATOM   14571 C C     . LYS F  1 349 ? 152.97932 195.69278 220.37221 1.000 38.99561 ? 349 LYS F C     1 
ATOM   14572 O O     . LYS F  1 349 ? 151.75951 195.89108 220.49196 1.000 39.06903 ? 349 LYS F O     1 
ATOM   14573 C CB    . LYS F  1 349 ? 153.64320 193.60195 219.13928 1.000 35.60368 ? 349 LYS F CB    1 
ATOM   14574 C CG    . LYS F  1 349 ? 152.33598 192.84241 219.23720 1.000 40.83618 ? 349 LYS F CG    1 
ATOM   14575 C CD    . LYS F  1 349 ? 152.55150 191.34693 219.19452 1.000 46.02342 ? 349 LYS F CD    1 
ATOM   14576 C CE    . LYS F  1 349 ? 151.23956 190.59637 219.37432 1.000 58.84150 ? 349 LYS F CE    1 
ATOM   14577 N NZ    . LYS F  1 349 ? 150.33943 190.76357 218.20382 1.000 63.57296 ? 349 LYS F NZ    1 
ATOM   14578 N N     . PRO F  1 350 ? 153.80995 195.93744 221.39325 1.000 38.70099 ? 350 PRO F N     1 
ATOM   14579 C CA    . PRO F  1 350 ? 153.26890 196.48603 222.64777 1.000 37.66122 ? 350 PRO F CA    1 
ATOM   14580 C C     . PRO F  1 350 ? 152.56369 197.81922 222.49574 1.000 39.72716 ? 350 PRO F C     1 
ATOM   14581 O O     . PRO F  1 350 ? 151.71274 198.15353 223.32320 1.000 43.37445 ? 350 PRO F O     1 
ATOM   14582 C CB    . PRO F  1 350 ? 154.51464 196.61038 223.53459 1.000 36.78021 ? 350 PRO F CB    1 
ATOM   14583 C CG    . PRO F  1 350 ? 155.42846 195.58704 223.02334 1.000 37.36115 ? 350 PRO F CG    1 
ATOM   14584 C CD    . PRO F  1 350 ? 155.22701 195.56779 221.54834 1.000 36.98537 ? 350 PRO F CD    1 
ATOM   14585 N N     . TYR F  1 351 ? 152.89732 198.60311 221.48360 1.000 40.70841 ? 351 TYR F N     1 
ATOM   14586 C CA    . TYR F  1 351 ? 152.28816 199.90092 221.27147 1.000 36.86862 ? 351 TYR F CA    1 
ATOM   14587 C C     . TYR F  1 351 ? 151.17262 199.87741 220.24176 1.000 38.48781 ? 351 TYR F C     1 
ATOM   14588 O O     . TYR F  1 351 ? 150.59358 200.92557 219.95792 1.000 40.11483 ? 351 TYR F O     1 
ATOM   14589 C CB    . TYR F  1 351 ? 153.35567 200.91321 220.86184 1.000 38.64804 ? 351 TYR F CB    1 
ATOM   14590 C CG    . TYR F  1 351 ? 154.46596 201.07109 221.86466 1.000 43.37787 ? 351 TYR F CG    1 
ATOM   14591 C CD1   . TYR F  1 351 ? 155.59915 200.28031 221.80284 1.000 45.56585 ? 351 TYR F CD1   1 
ATOM   14592 C CD2   . TYR F  1 351 ? 154.38086 202.00837 222.88501 1.000 45.68974 ? 351 TYR F CD2   1 
ATOM   14593 C CE1   . TYR F  1 351 ? 156.60604 200.41050 222.71264 1.000 49.76491 ? 351 TYR F CE1   1 
ATOM   14594 C CE2   . TYR F  1 351 ? 155.39401 202.14953 223.80331 1.000 51.75116 ? 351 TYR F CE2   1 
ATOM   14595 C CZ    . TYR F  1 351 ? 156.50854 201.33797 223.71440 1.000 55.36151 ? 351 TYR F CZ    1 
ATOM   14596 O OH    . TYR F  1 351 ? 157.53273 201.46507 224.62878 1.000 61.69750 ? 351 TYR F OH    1 
ATOM   14597 N N     . GLY F  1 352 ? 150.85063 198.71622 219.68591 1.000 37.04519 ? 352 GLY F N     1 
ATOM   14598 C CA    . GLY F  1 352 ? 149.79783 198.63428 218.70120 1.000 34.10564 ? 352 GLY F CA    1 
ATOM   14599 C C     . GLY F  1 352 ? 150.13803 199.19693 217.34037 1.000 38.86492 ? 352 GLY F C     1 
ATOM   14600 O O     . GLY F  1 352 ? 149.22788 199.56020 216.60481 1.000 43.51815 ? 352 GLY F O     1 
ATOM   14601 N N     . VAL F  1 353 ? 151.41421 199.26866 216.97800 1.000 33.73218 ? 353 VAL F N     1 
ATOM   14602 C CA    . VAL F  1 353 ? 151.84146 199.82034 215.69506 1.000 33.41838 ? 353 VAL F CA    1 
ATOM   14603 C C     . VAL F  1 353 ? 152.00922 198.69215 214.67897 1.000 31.71584 ? 353 VAL F C     1 
ATOM   14604 O O     . VAL F  1 353 ? 152.78062 197.76346 214.93402 1.000 33.77924 ? 353 VAL F O     1 
ATOM   14605 C CB    . VAL F  1 353 ? 153.13619 200.62357 215.83624 1.000 34.11775 ? 353 VAL F CB    1 
ATOM   14606 C CG1   . VAL F  1 353 ? 153.60083 201.12306 214.48567 1.000 29.80546 ? 353 VAL F CG1   1 
ATOM   14607 C CG2   . VAL F  1 353 ? 152.94510 201.76967 216.79983 1.000 32.36190 ? 353 VAL F CG2   1 
ATOM   14608 N N     . PRO F  1 354 ? 151.32407 198.73456 213.54338 1.000 29.77667 ? 354 PRO F N     1 
ATOM   14609 C CA    . PRO F  1 354 ? 151.44560 197.65889 212.55459 1.000 28.28197 ? 354 PRO F CA    1 
ATOM   14610 C C     . PRO F  1 354 ? 152.78801 197.68323 211.82543 1.000 27.41965 ? 354 PRO F C     1 
ATOM   14611 O O     . PRO F  1 354 ? 153.44756 198.71425 211.70574 1.000 31.33649 ? 354 PRO F O     1 
ATOM   14612 C CB    . PRO F  1 354 ? 150.28205 197.93842 211.59613 1.000 31.56417 ? 354 PRO F CB    1 
ATOM   14613 C CG    . PRO F  1 354 ? 149.34548 198.79417 212.37006 1.000 31.17398 ? 354 PRO F CG    1 
ATOM   14614 C CD    . PRO F  1 354 ? 150.22277 199.64489 213.21207 1.000 29.74933 ? 354 PRO F CD    1 
ATOM   14615 N N     . VAL F  1 355 ? 153.17609 196.52008 211.31126 1.000 28.30953 ? 355 VAL F N     1 
ATOM   14616 C CA    . VAL F  1 355 ? 154.43733 196.31793 210.60035 1.000 27.23998 ? 355 VAL F CA    1 
ATOM   14617 C C     . VAL F  1 355 ? 154.14541 195.87354 209.16896 1.000 26.57328 ? 355 VAL F C     1 
ATOM   14618 O O     . VAL F  1 355 ? 153.28831 195.01803 208.92563 1.000 29.30503 ? 355 VAL F O     1 
ATOM   14619 C CB    . VAL F  1 355 ? 155.34040 195.30556 211.33389 1.000 27.64907 ? 355 VAL F CB    1 
ATOM   14620 C CG1   . VAL F  1 355 ? 156.50470 194.88762 210.49425 1.000 26.35523 ? 355 VAL F CG1   1 
ATOM   14621 C CG2   . VAL F  1 355 ? 155.81541 195.87655 212.64299 1.000 26.36604 ? 355 VAL F CG2   1 
ATOM   14622 N N     . ILE F  1 356 ? 154.85659 196.46998 208.22352 1.000 24.93618 ? 356 ILE F N     1 
ATOM   14623 C CA    . ILE F  1 356 ? 154.74015 196.16367 206.80459 1.000 25.51504 ? 356 ILE F CA    1 
ATOM   14624 C C     . ILE F  1 356 ? 156.05387 195.54535 206.34544 1.000 27.28603 ? 356 ILE F C     1 
ATOM   14625 O O     . ILE F  1 356 ? 157.09107 196.20493 206.37104 1.000 27.69314 ? 356 ILE F O     1 
ATOM   14626 C CB    . ILE F  1 356 ? 154.41753 197.42127 205.98037 1.000 26.48664 ? 356 ILE F CB    1 
ATOM   14627 C CG1   . ILE F  1 356 ? 153.33300 198.25444 206.64796 1.000 26.89892 ? 356 ILE F CG1   1 
ATOM   14628 C CG2   . ILE F  1 356 ? 154.03032 197.04479 204.56887 1.000 24.64261 ? 356 ILE F CG2   1 
ATOM   14629 C CD1   . ILE F  1 356 ? 153.09689 199.58925 206.01773 1.000 22.77761 ? 356 ILE F CD1   1 
ATOM   14630 N N     . ALA F  1 357 ? 156.00728 194.29304 205.90657 1.000 25.38097 ? 357 ALA F N     1 
ATOM   14631 C CA    . ALA F  1 357 ? 157.18450 193.61121 205.38401 1.000 23.15884 ? 357 ALA F CA    1 
ATOM   14632 C C     . ALA F  1 357 ? 157.37512 193.99199 203.92327 1.000 25.89416 ? 357 ALA F C     1 
ATOM   14633 O O     . ALA F  1 357 ? 156.49711 193.74822 203.10219 1.000 28.75597 ? 357 ALA F O     1 
ATOM   14634 C CB    . ALA F  1 357 ? 157.04210 192.10200 205.53793 1.000 20.92068 ? 357 ALA F CB    1 
ATOM   14635 N N     . ASP F  1 358 ? 158.51567 194.57667 203.59012 1.000 24.94939 ? 358 ASP F N     1 
ATOM   14636 C CA    . ASP F  1 358 ? 158.76176 195.13061 202.26680 1.000 23.82175 ? 358 ASP F CA    1 
ATOM   14637 C C     . ASP F  1 358 ? 159.97631 194.45329 201.65062 1.000 26.48854 ? 358 ASP F C     1 
ATOM   14638 O O     . ASP F  1 358 ? 161.06978 194.50730 202.21268 1.000 29.31071 ? 358 ASP F O     1 
ATOM   14639 C CB    . ASP F  1 358 ? 158.96090 196.64205 202.35679 1.000 27.04472 ? 358 ASP F CB    1 
ATOM   14640 C CG    . ASP F  1 358 ? 159.18018 197.29405 201.01037 1.000 32.52702 ? 358 ASP F CG    1 
ATOM   14641 O OD1   . ASP F  1 358 ? 158.91068 196.67380 199.97795 1.000 30.06270 ? 358 ASP F OD1   1 
ATOM   14642 O OD2   . ASP F  1 358 ? 159.62250 198.44470 200.99128 1.000 31.87074 ? 358 ASP F OD2   1 
ATOM   14643 N N     . GLY F  1 359 ? 159.78613 193.83479 200.50231 1.000 24.82762 ? 359 GLY F N     1 
ATOM   14644 C CA    . GLY F  1 359 ? 160.88806 193.31069 199.72206 1.000 24.91982 ? 359 GLY F CA    1 
ATOM   14645 C C     . GLY F  1 359 ? 161.16228 191.84658 199.97637 1.000 24.13443 ? 359 GLY F C     1 
ATOM   14646 O O     . GLY F  1 359 ? 160.99797 191.33678 201.08190 1.000 29.50634 ? 359 GLY F O     1 
ATOM   14647 N N     . GLY F  1 360 ? 161.59508 191.15687 198.92830 1.000 22.83934 ? 360 GLY F N     1 
ATOM   14648 C CA    . GLY F  1 360 ? 162.03500 189.78746 199.02812 1.000 21.91604 ? 360 GLY F CA    1 
ATOM   14649 C C     . GLY F  1 360 ? 160.96660 188.72306 198.93813 1.000 26.84910 ? 360 GLY F C     1 
ATOM   14650 O O     . GLY F  1 360 ? 161.26331 187.56547 199.21799 1.000 31.84646 ? 360 GLY F O     1 
ATOM   14651 N N     . LEU F  1 361 ? 159.74801 189.06265 198.54397 1.000 28.57945 ? 361 LEU F N     1 
ATOM   14652 C CA    . LEU F  1 361 ? 158.64716 188.10909 198.46796 1.000 28.84453 ? 361 LEU F CA    1 
ATOM   14653 C C     . LEU F  1 361 ? 158.47594 187.63528 197.02956 1.000 31.33279 ? 361 LEU F C     1 
ATOM   14654 O O     . LEU F  1 361 ? 158.28170 188.44675 196.12651 1.000 36.16621 ? 361 LEU F O     1 
ATOM   14655 C CB    . LEU F  1 361 ? 157.35911 188.73916 198.99085 1.000 28.03253 ? 361 LEU F CB    1 
ATOM   14656 C CG    . LEU F  1 361 ? 157.37688 189.27798 200.42466 1.000 30.61049 ? 361 LEU F CG    1 
ATOM   14657 C CD1   . LEU F  1 361 ? 156.28542 190.27155 200.64442 1.000 32.40588 ? 361 LEU F CD1   1 
ATOM   14658 C CD2   . LEU F  1 361 ? 157.27264 188.17262 201.41596 1.000 28.39648 ? 361 LEU F CD2   1 
ATOM   14659 N N     . GLN F  1 362 ? 158.55548 186.32449 196.81895 1.000 31.52681 ? 362 GLN F N     1 
ATOM   14660 C CA    . GLN F  1 362 ? 158.41199 185.73900 195.49719 1.000 33.28433 ? 362 GLN F CA    1 
ATOM   14661 C C     . GLN F  1 362 ? 157.27254 184.73986 195.38782 1.000 33.83216 ? 362 GLN F C     1 
ATOM   14662 O O     . GLN F  1 362 ? 156.89527 184.39172 194.27026 1.000 38.92590 ? 362 GLN F O     1 
ATOM   14663 C CB    . GLN F  1 362 ? 159.72036 185.05876 195.06213 1.000 32.20713 ? 362 GLN F CB    1 
ATOM   14664 C CG    . GLN F  1 362 ? 160.85829 186.00829 194.75087 1.000 34.32569 ? 362 GLN F CG    1 
ATOM   14665 C CD    . GLN F  1 362 ? 160.55763 186.94719 193.58427 1.000 42.45617 ? 362 GLN F CD    1 
ATOM   14666 O OE1   . GLN F  1 362 ? 160.04200 186.53509 192.56476 1.000 41.17279 ? 362 GLN F OE1   1 
ATOM   14667 N NE2   . GLN F  1 362 ? 160.86976 188.22020 193.75320 1.000 39.88373 ? 362 GLN F NE2   1 
ATOM   14668 N N     . TYR F  1 363 ? 156.71105 184.27666 196.49780 1.000 33.41043 ? 363 TYR F N     1 
ATOM   14669 C CA    . TYR F  1 363 ? 155.61478 183.32386 196.48066 1.000 30.48563 ? 363 TYR F CA    1 
ATOM   14670 C C     . TYR F  1 363 ? 154.61160 183.69403 197.55711 1.000 30.14864 ? 363 TYR F C     1 
ATOM   14671 O O     . TYR F  1 363 ? 154.91661 184.45219 198.47179 1.000 32.39128 ? 363 TYR F O     1 
ATOM   14672 C CB    . TYR F  1 363 ? 156.10546 181.90041 196.70449 1.000 32.46506 ? 363 TYR F CB    1 
ATOM   14673 C CG    . TYR F  1 363 ? 157.27050 181.49426 195.83908 1.000 36.02270 ? 363 TYR F CG    1 
ATOM   14674 C CD1   . TYR F  1 363 ? 157.07804 181.08062 194.53093 1.000 38.16707 ? 363 TYR F CD1   1 
ATOM   14675 C CD2   . TYR F  1 363 ? 158.56320 181.52105 196.32708 1.000 34.01637 ? 363 TYR F CD2   1 
ATOM   14676 C CE1   . TYR F  1 363 ? 158.14132 180.70994 193.74330 1.000 38.77626 ? 363 TYR F CE1   1 
ATOM   14677 C CE2   . TYR F  1 363 ? 159.62829 181.15664 195.54096 1.000 37.53434 ? 363 TYR F CE2   1 
ATOM   14678 C CZ    . TYR F  1 363 ? 159.41316 180.75376 194.25514 1.000 41.72237 ? 363 TYR F CZ    1 
ATOM   14679 O OH    . TYR F  1 363 ? 160.47475 180.38577 193.47364 1.000 50.99323 ? 363 TYR F OH    1 
ATOM   14680 N N     . SER F  1 364 ? 153.40120 183.15232 197.43642 1.000 26.47244 ? 364 SER F N     1 
ATOM   14681 C CA    . SER F  1 364 ? 152.39248 183.34877 198.47062 1.000 26.33029 ? 364 SER F CA    1 
ATOM   14682 C C     . SER F  1 364 ? 152.81974 182.71997 199.78754 1.000 26.92442 ? 364 SER F C     1 
ATOM   14683 O O     . SER F  1 364 ? 152.42455 183.18888 200.85755 1.000 31.60870 ? 364 SER F O     1 
ATOM   14684 C CB    . SER F  1 364 ? 151.05377 182.79031 197.99851 1.000 26.74054 ? 364 SER F CB    1 
ATOM   14685 O OG    . SER F  1 364 ? 151.15446 181.44654 197.57414 1.000 31.09922 ? 364 SER F OG    1 
ATOM   14686 N N     . GLY F  1 365 ? 153.63366 181.67062 199.72832 1.000 22.28138 ? 365 GLY F N     1 
ATOM   14687 C CA    . GLY F  1 365 ? 154.19878 181.11174 200.93960 1.000 23.50964 ? 365 GLY F CA    1 
ATOM   14688 C C     . GLY F  1 365 ? 155.05917 182.09551 201.70157 1.000 27.47724 ? 365 GLY F C     1 
ATOM   14689 O O     . GLY F  1 365 ? 155.04701 182.11104 202.92945 1.000 30.69718 ? 365 GLY F O     1 
ATOM   14690 N N     . ASP F  1 366 ? 155.81109 182.93525 200.98572 1.000 24.28741 ? 366 ASP F N     1 
ATOM   14691 C CA    . ASP F  1 366 ? 156.58363 183.98104 201.64482 1.000 23.54974 ? 366 ASP F CA    1 
ATOM   14692 C C     . ASP F  1 366 ? 155.67311 184.99700 202.31978 1.000 26.73184 ? 366 ASP F C     1 
ATOM   14693 O O     . ASP F  1 366 ? 156.00037 185.50576 203.38843 1.000 27.28832 ? 366 ASP F O     1 
ATOM   14694 C CB    . ASP F  1 366 ? 157.50807 184.66526 200.64215 1.000 27.61820 ? 366 ASP F CB    1 
ATOM   14695 C CG    . ASP F  1 366 ? 158.43587 183.70686 199.95755 1.000 33.80817 ? 366 ASP F CG    1 
ATOM   14696 O OD1   . ASP F  1 366 ? 158.74086 182.65542 200.53736 1.000 36.11988 ? 366 ASP F OD1   1 
ATOM   14697 O OD2   . ASP F  1 366 ? 158.87847 184.01315 198.83506 1.000 37.97088 ? 366 ASP F OD2   1 
ATOM   14698 N N     . ILE F  1 367 ? 154.52976 185.30878 201.70933 1.000 25.43523 ? 367 ILE F N     1 
ATOM   14699 C CA    . ILE F  1 367 ? 153.57230 186.20828 202.34062 1.000 23.60396 ? 367 ILE F CA    1 
ATOM   14700 C C     . ILE F  1 367 ? 153.05509 185.60118 203.63432 1.000 23.20709 ? 367 ILE F C     1 
ATOM   14701 O O     . ILE F  1 367 ? 152.95344 186.28305 204.66062 1.000 25.23642 ? 367 ILE F O     1 
ATOM   14702 C CB    . ILE F  1 367 ? 152.42450 186.53312 201.36872 1.000 26.40805 ? 367 ILE F CB    1 
ATOM   14703 C CG1   . ILE F  1 367 ? 152.95728 187.22451 200.11089 1.000 29.34388 ? 367 ILE F CG1   1 
ATOM   14704 C CG2   . ILE F  1 367 ? 151.38950 187.40179 202.04293 1.000 25.29208 ? 367 ILE F CG2   1 
ATOM   14705 C CD1   . ILE F  1 367 ? 151.94400 187.35277 199.01729 1.000 29.04847 ? 367 ILE F CD1   1 
ATOM   14706 N N     . ALA F  1 368 ? 152.71639 184.31297 203.60413 1.000 25.04705 ? 368 ALA F N     1 
ATOM   14707 C CA    . ALA F  1 368 ? 152.26699 183.64037 204.81348 1.000 21.75197 ? 368 ALA F CA    1 
ATOM   14708 C C     . ALA F  1 368 ? 153.34584 183.64737 205.88767 1.000 23.32598 ? 368 ALA F C     1 
ATOM   14709 O O     . ALA F  1 368 ? 153.05196 183.88670 207.05986 1.000 27.14246 ? 368 ALA F O     1 
ATOM   14710 C CB    . ALA F  1 368 ? 151.83149 182.21798 204.48865 1.000 18.38969 ? 368 ALA F CB    1 
ATOM   14711 N N     . LYS F  1 369 ? 154.59875 183.39193 205.50698 1.000 20.97312 ? 369 LYS F N     1 
ATOM   14712 C CA    . LYS F  1 369 ? 155.68625 183.39460 206.47429 1.000 20.45287 ? 369 LYS F CA    1 
ATOM   14713 C C     . LYS F  1 369 ? 155.88057 184.78096 207.07375 1.000 21.67732 ? 369 LYS F C     1 
ATOM   14714 O O     . LYS F  1 369 ? 156.10290 184.91051 208.27592 1.000 24.08368 ? 369 LYS F O     1 
ATOM   14715 C CB    . LYS F  1 369 ? 156.96933 182.90277 205.81350 1.000 22.57796 ? 369 LYS F CB    1 
ATOM   14716 C CG    . LYS F  1 369 ? 156.98528 181.42999 205.45462 1.000 22.16163 ? 369 LYS F CG    1 
ATOM   14717 C CD    . LYS F  1 369 ? 158.19175 181.09099 204.60803 1.000 22.33126 ? 369 LYS F CD    1 
ATOM   14718 C CE    . LYS F  1 369 ? 158.16164 179.67393 204.11772 1.000 25.94786 ? 369 LYS F CE    1 
ATOM   14719 N NZ    . LYS F  1 369 ? 159.33888 179.34525 203.29596 1.000 21.78002 ? 369 LYS F NZ    1 
ATOM   14720 N N     . ALA F  1 370 ? 155.80558 185.82572 206.24839 1.000 24.77194 ? 370 ALA F N     1 
ATOM   14721 C CA    . ALA F  1 370 ? 155.96195 187.18821 206.73767 1.000 19.98376 ? 370 ALA F CA    1 
ATOM   14722 C C     . ALA F  1 370 ? 154.85377 187.55907 207.70758 1.000 20.92280 ? 370 ALA F C     1 
ATOM   14723 O O     . ALA F  1 370 ? 155.10514 188.21039 208.71863 1.000 22.54673 ? 370 ALA F O     1 
ATOM   14724 C CB    . ALA F  1 370 ? 155.99074 188.15765 205.57144 1.000 18.61457 ? 370 ALA F CB    1 
ATOM   14725 N N     . LEU F  1 371 ? 153.61358 187.17630 207.40442 1.000 22.02325 ? 371 LEU F N     1 
ATOM   14726 C CA    . LEU F  1 371 ? 152.51351 187.48281 208.31053 1.000 21.15054 ? 371 LEU F CA    1 
ATOM   14727 C C     . LEU F  1 371 ? 152.62083 186.67882 209.59935 1.000 21.86519 ? 371 LEU F C     1 
ATOM   14728 O O     . LEU F  1 371 ? 152.28849 187.18124 210.67007 1.000 23.87808 ? 371 LEU F O     1 
ATOM   14729 C CB    . LEU F  1 371 ? 151.18321 187.23655 207.61615 1.000 21.91090 ? 371 LEU F CB    1 
ATOM   14730 C CG    . LEU F  1 371 ? 150.86712 188.12846 206.42020 1.000 22.44657 ? 371 LEU F CG    1 
ATOM   14731 C CD1   . LEU F  1 371 ? 149.53884 187.75209 205.81959 1.000 22.92331 ? 371 LEU F CD1   1 
ATOM   14732 C CD2   . LEU F  1 371 ? 150.88267 189.56921 206.80512 1.000 23.86305 ? 371 LEU F CD2   1 
ATOM   14733 N N     . ALA F  1 372 ? 153.08167 185.42919 209.51983 1.000 21.83786 ? 372 ALA F N     1 
ATOM   14734 C CA    . ALA F  1 372 ? 153.22722 184.61454 210.71743 1.000 20.35631 ? 372 ALA F CA    1 
ATOM   14735 C C     . ALA F  1 372 ? 154.38559 185.08042 211.58503 1.000 22.72741 ? 372 ALA F C     1 
ATOM   14736 O O     . ALA F  1 372 ? 154.39544 184.80756 212.78126 1.000 27.22066 ? 372 ALA F O     1 
ATOM   14737 C CB    . ALA F  1 372 ? 153.40730 183.15660 210.33955 1.000 21.82116 ? 372 ALA F CB    1 
ATOM   14738 N N     . ALA F  1 373 ? 155.36459 185.77046 211.00847 1.000 20.75189 ? 373 ALA F N     1 
ATOM   14739 C CA    . ALA F  1 373 ? 156.44393 186.33596 211.79448 1.000 21.38110 ? 373 ALA F CA    1 
ATOM   14740 C C     . ALA F  1 373 ? 155.99922 187.54424 212.60417 1.000 22.56828 ? 373 ALA F C     1 
ATOM   14741 O O     . ALA F  1 373 ? 156.76191 188.00651 213.44672 1.000 27.45395 ? 373 ALA F O     1 
ATOM   14742 C CB    . ALA F  1 373 ? 157.61179 186.72032 210.89554 1.000 20.93453 ? 373 ALA F CB    1 
ATOM   14743 N N     . GLY F  1 374 ? 154.80005 188.06162 212.37670 1.000 21.37931 ? 374 GLY F N     1 
ATOM   14744 C CA    . GLY F  1 374 ? 154.26803 189.17391 213.13471 1.000 22.09834 ? 374 GLY F CA    1 
ATOM   14745 C C     . GLY F  1 374 ? 153.92778 190.39412 212.31596 1.000 24.05342 ? 374 GLY F C     1 
ATOM   14746 O O     . GLY F  1 374 ? 153.31880 191.31751 212.85444 1.000 31.77993 ? 374 GLY F O     1 
ATOM   14747 N N     . ALA F  1 375 ? 154.28688 190.45259 211.04413 1.000 21.79868 ? 375 ALA F N     1 
ATOM   14748 C CA    . ALA F  1 375 ? 153.95197 191.59668 210.22024 1.000 23.12965 ? 375 ALA F CA    1 
ATOM   14749 C C     . ALA F  1 375 ? 152.45418 191.66006 209.97639 1.000 26.15857 ? 375 ALA F C     1 
ATOM   14750 O O     . ALA F  1 375 ? 151.76545 190.64527 209.95200 1.000 27.03894 ? 375 ALA F O     1 
ATOM   14751 C CB    . ALA F  1 375 ? 154.69154 191.54393 208.89345 1.000 19.29140 ? 375 ALA F CB    1 
ATOM   14752 N N     . SER F  1 376 ? 151.94632 192.87256 209.81795 1.000 25.83314 ? 376 SER F N     1 
ATOM   14753 C CA    . SER F  1 376 ? 150.53299 193.06126 209.53479 1.000 25.40821 ? 376 SER F CA    1 
ATOM   14754 C C     . SER F  1 376 ? 150.23551 193.11595 208.04500 1.000 25.80485 ? 376 SER F C     1 
ATOM   14755 O O     . SER F  1 376 ? 149.20207 192.62214 207.61457 1.000 27.73230 ? 376 SER F O     1 
ATOM   14756 C CB    . SER F  1 376 ? 150.02482 194.33121 210.21350 1.000 28.19076 ? 376 SER F CB    1 
ATOM   14757 O OG    . SER F  1 376 ? 150.18466 194.25393 211.60455 1.000 32.17422 ? 376 SER F OG    1 
ATOM   14758 N N     . THR F  1 377 ? 151.11291 193.69515 207.23837 1.000 25.91237 ? 377 THR F N     1 
ATOM   14759 C CA    . THR F  1 377 ? 150.89312 193.72457 205.79910 1.000 24.10799 ? 377 THR F CA    1 
ATOM   14760 C C     . THR F  1 377 ? 152.19060 193.41445 205.06414 1.000 25.16298 ? 377 THR F C     1 
ATOM   14761 O O     . THR F  1 377 ? 153.27494 193.39474 205.64495 1.000 27.45040 ? 377 THR F O     1 
ATOM   14762 C CB    . THR F  1 377 ? 150.34196 195.07446 205.32035 1.000 25.98239 ? 377 THR F CB    1 
ATOM   14763 O OG1   . THR F  1 377 ? 151.06767 196.14632 205.92720 1.000 32.62636 ? 377 THR F OG1   1 
ATOM   14764 C CG2   . THR F  1 377 ? 148.88934 195.21762 205.66515 1.000 26.24380 ? 377 THR F CG2   1 
ATOM   14765 N N     . ALA F  1 378 ? 152.06207 193.17554 203.76514 1.000 24.57209 ? 378 ALA F N     1 
ATOM   14766 C CA    . ALA F  1 378 ? 153.18957 192.91072 202.88604 1.000 22.56643 ? 378 ALA F CA    1 
ATOM   14767 C C     . ALA F  1 378 ? 153.15194 193.85462 201.69608 1.000 24.45798 ? 378 ALA F C     1 
ATOM   14768 O O     . ALA F  1 378 ? 152.08183 194.15255 201.17116 1.000 29.15553 ? 378 ALA F O     1 
ATOM   14769 C CB    . ALA F  1 378 ? 153.18244 191.46348 202.40418 1.000 20.94417 ? 378 ALA F CB    1 
ATOM   14770 N N     . MET F  1 379 ? 154.31495 194.33187 201.28068 1.000 26.56404 ? 379 MET F N     1 
ATOM   14771 C CA    . MET F  1 379 ? 154.44894 195.22013 200.13666 1.000 24.95585 ? 379 MET F CA    1 
ATOM   14772 C C     . MET F  1 379 ? 155.10703 194.45446 198.99743 1.000 26.17001 ? 379 MET F C     1 
ATOM   14773 O O     . MET F  1 379 ? 156.12503 193.79437 199.20407 1.000 28.16686 ? 379 MET F O     1 
ATOM   14774 C CB    . MET F  1 379 ? 155.26296 196.46242 200.50231 1.000 24.88292 ? 379 MET F CB    1 
ATOM   14775 C CG    . MET F  1 379 ? 155.50860 197.41986 199.36604 1.000 27.30890 ? 379 MET F CG    1 
ATOM   14776 S SD    . MET F  1 379 ? 156.29344 198.96821 199.85368 1.000 41.27296 ? 379 MET F SD    1 
ATOM   14777 C CE    . MET F  1 379 ? 154.90360 199.93382 200.36854 1.000 26.94579 ? 379 MET F CE    1 
ATOM   14778 N N     . LEU F  1 380 ? 154.53107 194.53502 197.80927 1.000 25.99059 ? 380 LEU F N     1 
ATOM   14779 C CA    . LEU F  1 380 ? 154.93806 193.71234 196.68236 1.000 22.88446 ? 380 LEU F CA    1 
ATOM   14780 C C     . LEU F  1 380 ? 155.53514 194.55929 195.56649 1.000 24.42507 ? 380 LEU F C     1 
ATOM   14781 O O     . LEU F  1 380 ? 154.99231 195.59705 195.20009 1.000 29.24986 ? 380 LEU F O     1 
ATOM   14782 C CB    . LEU F  1 380 ? 153.75650 192.90660 196.15233 1.000 26.69136 ? 380 LEU F CB    1 
ATOM   14783 C CG    . LEU F  1 380 ? 153.11128 191.93990 197.14402 1.000 27.37548 ? 380 LEU F CG    1 
ATOM   14784 C CD1   . LEU F  1 380 ? 152.00202 191.16531 196.49003 1.000 27.72103 ? 380 LEU F CD1   1 
ATOM   14785 C CD2   . LEU F  1 380 ? 154.15518 191.00125 197.71013 1.000 24.91687 ? 380 LEU F CD2   1 
ATOM   14786 N N     . GLY F  1 381 ? 156.64276 194.09630 195.02024 1.000 25.05941 ? 381 GLY F N     1 
ATOM   14787 C CA    . GLY F  1 381 ? 157.34229 194.71092 193.91088 1.000 21.14058 ? 381 GLY F CA    1 
ATOM   14788 C C     . GLY F  1 381 ? 157.24138 193.87801 192.65410 1.000 24.01785 ? 381 GLY F C     1 
ATOM   14789 O O     . GLY F  1 381 ? 156.29943 194.02165 191.88447 1.000 28.00513 ? 381 GLY F O     1 
ATOM   14790 N N     . SER F  1 382 ? 158.25139 193.03451 192.42291 1.000 24.78587 ? 382 SER F N     1 
ATOM   14791 C CA    . SER F  1 382 ? 158.32969 192.24365 191.20013 1.000 25.98055 ? 382 SER F CA    1 
ATOM   14792 C C     . SER F  1 382 ? 157.08649 191.40209 190.95429 1.000 29.15835 ? 382 SER F C     1 
ATOM   14793 O O     . SER F  1 382 ? 156.75210 191.13432 189.79831 1.000 31.03551 ? 382 SER F O     1 
ATOM   14794 C CB    . SER F  1 382 ? 159.54557 191.33599 191.25124 1.000 26.19607 ? 382 SER F CB    1 
ATOM   14795 O OG    . SER F  1 382 ? 159.65083 190.71750 192.49651 1.000 30.49978 ? 382 SER F OG    1 
ATOM   14796 N N     . LEU F  1 383 ? 156.40656 190.95252 192.00843 1.000 29.18684 ? 383 LEU F N     1 
ATOM   14797 C CA    . LEU F  1 383 ? 155.22776 190.11504 191.81630 1.000 26.66707 ? 383 LEU F CA    1 
ATOM   14798 C C     . LEU F  1 383 ? 154.11477 190.86167 191.09595 1.000 29.02409 ? 383 LEU F C     1 
ATOM   14799 O O     . LEU F  1 383 ? 153.26843 190.23151 190.46174 1.000 32.60016 ? 383 LEU F O     1 
ATOM   14800 C CB    . LEU F  1 383 ? 154.72558 189.58092 193.15630 1.000 25.69357 ? 383 LEU F CB    1 
ATOM   14801 C CG    . LEU F  1 383 ? 155.46906 188.39291 193.75140 1.000 29.95735 ? 383 LEU F CG    1 
ATOM   14802 C CD1   . LEU F  1 383 ? 154.88456 187.99713 195.07886 1.000 29.83260 ? 383 LEU F CD1   1 
ATOM   14803 C CD2   . LEU F  1 383 ? 155.45858 187.22398 192.78826 1.000 27.91202 ? 383 LEU F CD2   1 
ATOM   14804 N N     . LEU F  1 384 ? 154.08793 192.19298 191.18674 1.000 29.49400 ? 384 LEU F N     1 
ATOM   14805 C CA    . LEU F  1 384 ? 153.08256 192.98992 190.50332 1.000 27.51301 ? 384 LEU F CA    1 
ATOM   14806 C C     . LEU F  1 384 ? 153.63516 193.77236 189.32611 1.000 29.62166 ? 384 LEU F C     1 
ATOM   14807 O O     . LEU F  1 384 ? 152.85262 194.29610 188.53883 1.000 33.83516 ? 384 LEU F O     1 
ATOM   14808 C CB    . LEU F  1 384 ? 152.41719 193.95762 191.48862 1.000 28.12987 ? 384 LEU F CB    1 
ATOM   14809 C CG    . LEU F  1 384 ? 151.90052 193.38295 192.80172 1.000 30.25559 ? 384 LEU F CG    1 
ATOM   14810 C CD1   . LEU F  1 384 ? 151.11670 194.42475 193.57345 1.000 26.56570 ? 384 LEU F CD1   1 
ATOM   14811 C CD2   . LEU F  1 384 ? 151.05661 192.15196 192.56016 1.000 30.06389 ? 384 LEU F CD2   1 
ATOM   14812 N N     . ALA F  1 385 ? 154.95653 193.85547 189.18103 1.000 28.81028 ? 385 ALA F N     1 
ATOM   14813 C CA    . ALA F  1 385 ? 155.53678 194.63907 188.10309 1.000 26.80914 ? 385 ALA F CA    1 
ATOM   14814 C C     . ALA F  1 385 ? 155.16797 194.07684 186.73838 1.000 32.48550 ? 385 ALA F C     1 
ATOM   14815 O O     . ALA F  1 385 ? 155.05647 194.82550 185.76937 1.000 34.73644 ? 385 ALA F O     1 
ATOM   14816 C CB    . ALA F  1 385 ? 157.05111 194.69883 188.26341 1.000 24.61655 ? 385 ALA F CB    1 
ATOM   14817 N N     . GLY F  1 386 ? 154.98578 192.77043 186.63875 1.000 29.82048 ? 386 GLY F N     1 
ATOM   14818 C CA    . GLY F  1 386 ? 154.66696 192.15551 185.37582 1.000 30.17109 ? 386 GLY F CA    1 
ATOM   14819 C C     . GLY F  1 386 ? 153.21653 192.21390 184.95812 1.000 30.99979 ? 386 GLY F C     1 
ATOM   14820 O O     . GLY F  1 386 ? 152.88519 191.69850 183.89694 1.000 35.39325 ? 386 GLY F O     1 
ATOM   14821 N N     . THR F  1 387 ? 152.33827 192.81704 185.74372 1.000 30.31844 ? 387 THR F N     1 
ATOM   14822 C CA    . THR F  1 387 ? 150.92584 192.84042 185.41103 1.000 32.93850 ? 387 THR F CA    1 
ATOM   14823 C C     . THR F  1 387 ? 150.61542 193.93498 184.40052 1.000 35.62687 ? 387 THR F C     1 
ATOM   14824 O O     . THR F  1 387 ? 151.42448 194.81393 184.13112 1.000 38.68880 ? 387 THR F O     1 
ATOM   14825 C CB    . THR F  1 387 ? 150.06567 193.03789 186.66413 1.000 32.50994 ? 387 THR F CB    1 
ATOM   14826 O OG1   . THR F  1 387 ? 150.41212 194.25941 187.30705 1.000 32.15407 ? 387 THR F OG1   1 
ATOM   14827 C CG2   . THR F  1 387 ? 150.23651 191.88934 187.62410 1.000 31.80377 ? 387 THR F CG2   1 
ATOM   14828 N N     . ALA F  1 388 ? 149.41106 193.86813 183.83698 1.000 34.52753 ? 388 ALA F N     1 
ATOM   14829 C CA    . ALA F  1 388 ? 149.01476 194.79311 182.78604 1.000 36.86988 ? 388 ALA F CA    1 
ATOM   14830 C C     . ALA F  1 388 ? 148.69019 196.17153 183.33708 1.000 38.87931 ? 388 ALA F C     1 
ATOM   14831 O O     . ALA F  1 388 ? 148.70758 197.14789 182.58699 1.000 42.54775 ? 388 ALA F O     1 
ATOM   14832 C CB    . ALA F  1 388 ? 147.81791 194.23343 182.02140 1.000 36.56469 ? 388 ALA F CB    1 
ATOM   14833 N N     . GLU F  1 389 ? 148.38083 196.27346 184.62350 1.000 37.95434 ? 389 GLU F N     1 
ATOM   14834 C CA    . GLU F  1 389 ? 148.06978 197.56280 185.21443 1.000 37.59330 ? 389 GLU F CA    1 
ATOM   14835 C C     . GLU F  1 389 ? 149.31503 198.33294 185.63218 1.000 37.11919 ? 389 GLU F C     1 
ATOM   14836 O O     . GLU F  1 389 ? 149.20086 199.49760 186.00340 1.000 37.92347 ? 389 GLU F O     1 
ATOM   14837 C CB    . GLU F  1 389 ? 147.14548 197.39774 186.41282 1.000 38.84942 ? 389 GLU F CB    1 
ATOM   14838 C CG    . GLU F  1 389 ? 145.70328 197.09140 186.04707 1.000 42.65833 ? 389 GLU F CG    1 
ATOM   14839 C CD    . GLU F  1 389 ? 145.48964 195.64243 185.69100 1.000 45.24623 ? 389 GLU F CD    1 
ATOM   14840 O OE1   . GLU F  1 389 ? 146.41815 194.84920 185.87553 1.000 44.22990 ? 389 GLU F OE1   1 
ATOM   14841 O OE2   . GLU F  1 389 ? 144.39621 195.29734 185.20614 1.000 50.84050 ? 389 GLU F OE2   1 
ATOM   14842 N N     . SER F  1 390 ? 150.48613 197.72072 185.59063 1.000 38.30709 ? 390 SER F N     1 
ATOM   14843 C CA    . SER F  1 390 ? 151.71142 198.42237 185.92147 1.000 33.53052 ? 390 SER F CA    1 
ATOM   14844 C C     . SER F  1 390 ? 152.11074 199.35052 184.78452 1.000 37.32566 ? 390 SER F C     1 
ATOM   14845 O O     . SER F  1 390 ? 151.82120 199.07581 183.62481 1.000 40.01083 ? 390 SER F O     1 
ATOM   14846 C CB    . SER F  1 390 ? 152.83179 197.43841 186.21404 1.000 32.00545 ? 390 SER F CB    1 
ATOM   14847 O OG    . SER F  1 390 ? 153.23570 196.73833 185.06766 1.000 35.71056 ? 390 SER F OG    1 
ATOM   14848 N N     . PRO F  1 391 ? 152.76306 200.46517 185.09143 1.000 36.22537 ? 391 PRO F N     1 
ATOM   14849 C CA    . PRO F  1 391 ? 153.17464 201.38310 184.03152 1.000 35.09755 ? 391 PRO F CA    1 
ATOM   14850 C C     . PRO F  1 391 ? 154.31864 200.82232 183.20973 1.000 44.45355 ? 391 PRO F C     1 
ATOM   14851 O O     . PRO F  1 391 ? 155.19918 200.12380 183.70916 1.000 46.73412 ? 391 PRO F O     1 
ATOM   14852 C CB    . PRO F  1 391 ? 153.59116 202.64121 184.79936 1.000 34.46761 ? 391 PRO F CB    1 
ATOM   14853 C CG    . PRO F  1 391 ? 153.97322 202.15080 186.13109 1.000 33.92302 ? 391 PRO F CG    1 
ATOM   14854 C CD    . PRO F  1 391 ? 153.10072 200.98320 186.42258 1.000 33.49804 ? 391 PRO F CD    1 
ATOM   14855 N N     . GLY F  1 392 ? 154.31159 201.15259 181.93429 1.000 45.58898 ? 392 GLY F N     1 
ATOM   14856 C CA    . GLY F  1 392 ? 155.33982 200.65706 181.05078 1.000 46.88899 ? 392 GLY F CA    1 
ATOM   14857 C C     . GLY F  1 392 ? 154.78236 199.85480 179.90073 1.000 52.27614 ? 392 GLY F C     1 
ATOM   14858 O O     . GLY F  1 392 ? 153.71003 199.25593 180.00002 1.000 51.15067 ? 392 GLY F O     1 
ATOM   14859 N N     . GLU F  1 393 ? 155.51226 199.83579 178.79863 1.000 59.54571 ? 393 GLU F N     1 
ATOM   14860 C CA    . GLU F  1 393 ? 155.06644 199.14444 177.60450 1.000 57.52888 ? 393 GLU F CA    1 
ATOM   14861 C C     . GLU F  1 393 ? 155.61440 197.72226 177.57194 1.000 49.46496 ? 393 GLU F C     1 
ATOM   14862 O O     . GLU F  1 393 ? 156.60167 197.39303 178.22796 1.000 50.58616 ? 393 GLU F O     1 
ATOM   14863 C CB    . GLU F  1 393 ? 155.49324 199.92319 176.36071 1.000 61.45553 ? 393 GLU F CB    1 
ATOM   14864 C CG    . GLU F  1 393 ? 154.80769 201.27733 176.23114 1.000 74.37040 ? 393 GLU F CG    1 
ATOM   14865 C CD    . GLU F  1 393 ? 155.37604 202.12552 175.10693 1.000 93.69060 ? 393 GLU F CD    1 
ATOM   14866 O OE1   . GLU F  1 393 ? 156.39404 201.72767 174.51380 1.000 95.90334 ? 393 GLU F OE1   1 
ATOM   14867 O OE2   . GLU F  1 393 ? 154.80224 203.20560 174.82297 1.000 92.24476 ? 393 GLU F OE2   1 
ATOM   14868 N N     . LEU F  1 394 ? 154.96192 196.88325 176.78185 1.000 47.77031 ? 394 LEU F N     1 
ATOM   14869 C CA    . LEU F  1 394 ? 155.24960 195.45892 176.72906 1.000 41.48665 ? 394 LEU F CA    1 
ATOM   14870 C C     . LEU F  1 394 ? 156.36929 195.20397 175.72785 1.000 42.48717 ? 394 LEU F C     1 
ATOM   14871 O O     . LEU F  1 394 ? 156.40447 195.81506 174.66396 1.000 50.22777 ? 394 LEU F O     1 
ATOM   14872 C CB    . LEU F  1 394 ? 153.98800 194.69380 176.35306 1.000 41.80974 ? 394 LEU F CB    1 
ATOM   14873 C CG    . LEU F  1 394 ? 153.75106 193.33115 176.96125 1.000 45.60024 ? 394 LEU F CG    1 
ATOM   14874 C CD1   . LEU F  1 394 ? 153.77846 193.45622 178.45794 1.000 44.81133 ? 394 LEU F CD1   1 
ATOM   14875 C CD2   . LEU F  1 394 ? 152.41116 192.81602 176.52348 1.000 42.50582 ? 394 LEU F CD2   1 
ATOM   14876 N N     . ILE F  1 395 ? 157.28652 194.31161 176.06963 1.000 40.10943 ? 395 ILE F N     1 
ATOM   14877 C CA    . ILE F  1 395 ? 158.50249 194.06587 175.30279 1.000 38.12156 ? 395 ILE F CA    1 
ATOM   14878 C C     . ILE F  1 395 ? 158.49935 192.61513 174.84980 1.000 40.46260 ? 395 ILE F C     1 
ATOM   14879 O O     . ILE F  1 395 ? 158.09291 191.73134 175.59910 1.000 42.64982 ? 395 ILE F O     1 
ATOM   14880 C CB    . ILE F  1 395 ? 159.75569 194.37833 176.14377 1.000 38.46374 ? 395 ILE F CB    1 
ATOM   14881 C CG1   . ILE F  1 395 ? 159.65395 195.78676 176.71934 1.000 44.35945 ? 395 ILE F CG1   1 
ATOM   14882 C CG2   . ILE F  1 395 ? 161.01901 194.22388 175.32634 1.000 34.92714 ? 395 ILE F CG2   1 
ATOM   14883 C CD1   . ILE F  1 395 ? 160.66592 196.06729 177.81011 1.000 41.05455 ? 395 ILE F CD1   1 
ATOM   14884 N N     . PHE F  1 396 ? 158.93606 192.36507 173.62565 1.000 41.60744 ? 396 PHE F N     1 
ATOM   14885 C CA    . PHE F  1 396 ? 159.04585 191.01075 173.09444 1.000 38.39834 ? 396 PHE F CA    1 
ATOM   14886 C C     . PHE F  1 396 ? 160.50153 190.57978 173.01905 1.000 37.13953 ? 396 PHE F C     1 
ATOM   14887 O O     . PHE F  1 396 ? 161.34188 191.30607 172.49622 1.000 42.86386 ? 396 PHE F O     1 
ATOM   14888 C CB    . PHE F  1 396 ? 158.41467 190.91766 171.70667 1.000 39.88468 ? 396 PHE F CB    1 
ATOM   14889 C CG    . PHE F  1 396 ? 156.93946 190.68248 171.71866 1.000 40.57049 ? 396 PHE F CG    1 
ATOM   14890 C CD1   . PHE F  1 396 ? 156.43551 189.40452 171.71602 1.000 41.70591 ? 396 PHE F CD1   1 
ATOM   14891 C CD2   . PHE F  1 396 ? 156.05766 191.74629 171.71632 1.000 43.80884 ? 396 PHE F CD2   1 
ATOM   14892 C CE1   . PHE F  1 396 ? 155.07891 189.18381 171.72018 1.000 45.71875 ? 396 PHE F CE1   1 
ATOM   14893 C CE2   . PHE F  1 396 ? 154.69157 191.53062 171.72156 1.000 46.79272 ? 396 PHE F CE2   1 
ATOM   14894 C CZ    . PHE F  1 396 ? 154.20869 190.24743 171.71772 1.000 48.15701 ? 396 PHE F CZ    1 
ATOM   14895 N N     . VAL F  1 397 ? 160.79219 189.39756 173.54384 1.000 35.35754 ? 397 VAL F N     1 
ATOM   14896 C CA    . VAL F  1 397 ? 162.09976 188.76541 173.42836 1.000 38.07472 ? 397 VAL F CA    1 
ATOM   14897 C C     . VAL F  1 397 ? 161.88538 187.28038 173.16603 1.000 47.14671 ? 397 VAL F C     1 
ATOM   14898 O O     . VAL F  1 397 ? 161.32826 186.57450 174.01113 1.000 51.94552 ? 397 VAL F O     1 
ATOM   14899 C CB    . VAL F  1 397 ? 162.97059 188.96468 174.67984 1.000 37.83580 ? 397 VAL F CB    1 
ATOM   14900 C CG1   . VAL F  1 397 ? 164.29759 188.29357 174.49610 1.000 39.91663 ? 397 VAL F CG1   1 
ATOM   14901 C CG2   . VAL F  1 397 ? 163.14841 190.44083 175.00991 1.000 35.35442 ? 397 VAL F CG2   1 
ATOM   14902 N N     . ASN F  1 398 ? 162.33518 186.80575 172.00593 1.000 46.17828 ? 398 ASN F N     1 
ATOM   14903 C CA    . ASN F  1 398 ? 162.23901 185.40007 171.63088 1.000 46.63761 ? 398 ASN F CA    1 
ATOM   14904 C C     . ASN F  1 398 ? 160.80297 184.89258 171.70259 1.000 47.58428 ? 398 ASN F C     1 
ATOM   14905 O O     . ASN F  1 398 ? 160.54738 183.76141 172.10552 1.000 50.46770 ? 398 ASN F O     1 
ATOM   14906 C CB    . ASN F  1 398 ? 163.16483 184.53848 172.49483 1.000 48.24081 ? 398 ASN F CB    1 
ATOM   14907 C CG    . ASN F  1 398 ? 164.61331 184.90647 172.32572 1.000 54.85791 ? 398 ASN F CG    1 
ATOM   14908 O OD1   . ASN F  1 398 ? 165.04833 185.25132 171.24052 1.000 60.75839 ? 398 ASN F OD1   1 
ATOM   14909 N ND2   . ASN F  1 398 ? 165.36893 184.85213 173.41074 1.000 60.55589 ? 398 ASN F ND2   1 
ATOM   14910 N N     . GLY F  1 399 ? 159.85856 185.73123 171.30347 1.000 43.60134 ? 399 GLY F N     1 
ATOM   14911 C CA    . GLY F  1 399 ? 158.46774 185.36351 171.32159 1.000 42.60480 ? 399 GLY F CA    1 
ATOM   14912 C C     . GLY F  1 399 ? 157.80419 185.41592 172.67605 1.000 47.01476 ? 399 GLY F C     1 
ATOM   14913 O O     . GLY F  1 399 ? 156.62048 185.08711 172.77568 1.000 50.56595 ? 399 GLY F O     1 
ATOM   14914 N N     . LYS F  1 400 ? 158.51669 185.82068 173.72017 1.000 49.44421 ? 400 LYS F N     1 
ATOM   14915 C CA    . LYS F  1 400 ? 157.95994 185.92246 175.05763 1.000 44.65447 ? 400 LYS F CA    1 
ATOM   14916 C C     . LYS F  1 400 ? 157.79822 187.38404 175.44623 1.000 41.90942 ? 400 LYS F C     1 
ATOM   14917 O O     . LYS F  1 400 ? 158.51976 188.24973 174.96300 1.000 44.09429 ? 400 LYS F O     1 
ATOM   14918 C CB    . LYS F  1 400 ? 158.85155 185.19769 176.05856 1.000 43.88358 ? 400 LYS F CB    1 
ATOM   14919 C CG    . LYS F  1 400 ? 158.85090 183.69619 175.90269 1.000 51.09368 ? 400 LYS F CG    1 
ATOM   14920 C CD    . LYS F  1 400 ? 159.78988 183.03731 176.87929 1.000 63.62490 ? 400 LYS F CD    1 
ATOM   14921 C CE    . LYS F  1 400 ? 161.24938 183.21805 176.46366 1.000 68.84492 ? 400 LYS F CE    1 
ATOM   14922 N NZ    . LYS F  1 400 ? 161.67266 182.22424 175.43343 1.000 70.50156 ? 400 LYS F NZ    1 
ATOM   14923 N N     . GLN F  1 401 ? 156.84677 187.65788 176.32311 1.000 39.47751 ? 401 GLN F N     1 
ATOM   14924 C CA    . GLN F  1 401 ? 156.51271 189.02043 176.70137 1.000 37.06871 ? 401 GLN F CA    1 
ATOM   14925 C C     . GLN F  1 401 ? 157.05923 189.35394 178.08397 1.000 35.61832 ? 401 GLN F C     1 
ATOM   14926 O O     . GLN F  1 401 ? 156.84044 188.61600 179.04417 1.000 36.55356 ? 401 GLN F O     1 
ATOM   14927 C CB    . GLN F  1 401 ? 155.00829 189.23939 176.66586 1.000 38.39388 ? 401 GLN F CB    1 
ATOM   14928 C CG    . GLN F  1 401 ? 154.41656 189.21370 175.27514 1.000 41.01658 ? 401 GLN F CG    1 
ATOM   14929 C CD    . GLN F  1 401 ? 152.94130 189.53432 175.26316 1.000 48.80875 ? 401 GLN F CD    1 
ATOM   14930 O OE1   . GLN F  1 401 ? 152.17030 188.97684 176.03062 1.000 48.57371 ? 401 GLN F OE1   1 
ATOM   14931 N NE2   . GLN F  1 401 ? 152.54109 190.43091 174.37978 1.000 51.71840 ? 401 GLN F NE2   1 
ATOM   14932 N N     . PHE F  1 402 ? 157.76133 190.47140 178.17296 1.000 32.38067 ? 402 PHE F N     1 
ATOM   14933 C CA    . PHE F  1 402 ? 158.31006 190.99172 179.40848 1.000 31.06347 ? 402 PHE F CA    1 
ATOM   14934 C C     . PHE F  1 402 ? 157.88184 192.44053 179.56603 1.000 32.21422 ? 402 PHE F C     1 
ATOM   14935 O O     . PHE F  1 402 ? 157.24362 193.01887 178.69037 1.000 36.18446 ? 402 PHE F O     1 
ATOM   14936 C CB    . PHE F  1 402 ? 159.84549 190.91664 179.43307 1.000 31.18059 ? 402 PHE F CB    1 
ATOM   14937 C CG    . PHE F  1 402 ? 160.41278 189.55105 179.20054 1.000 30.79418 ? 402 PHE F CG    1 
ATOM   14938 C CD1   . PHE F  1 402 ? 160.66386 189.10365 177.92756 1.000 34.75488 ? 402 PHE F CD1   1 
ATOM   14939 C CD2   . PHE F  1 402 ? 160.70770 188.72503 180.25956 1.000 28.06459 ? 402 PHE F CD2   1 
ATOM   14940 C CE1   . PHE F  1 402 ? 161.18269 187.85740 177.70540 1.000 37.03371 ? 402 PHE F CE1   1 
ATOM   14941 C CE2   . PHE F  1 402 ? 161.22693 187.46617 180.05154 1.000 28.74265 ? 402 PHE F CE2   1 
ATOM   14942 C CZ    . PHE F  1 402 ? 161.47293 187.03124 178.76809 1.000 35.26880 ? 402 PHE F CZ    1 
ATOM   14943 N N     . LYS F  1 403 ? 158.26094 193.02909 180.69348 1.000 31.27984 ? 403 LYS F N     1 
ATOM   14944 C CA    . LYS F  1 403 ? 158.24215 194.47852 180.82481 1.000 32.87723 ? 403 LYS F CA    1 
ATOM   14945 C C     . LYS F  1 403 ? 159.23694 194.93037 181.87870 1.000 30.01910 ? 403 LYS F C     1 
ATOM   14946 O O     . LYS F  1 403 ? 159.69623 194.15016 182.70282 1.000 30.77706 ? 403 LYS F O     1 
ATOM   14947 C CB    . LYS F  1 403 ? 156.84878 195.02169 181.12865 1.000 32.82121 ? 403 LYS F CB    1 
ATOM   14948 C CG    . LYS F  1 403 ? 156.12704 194.44796 182.28264 1.000 32.09387 ? 403 LYS F CG    1 
ATOM   14949 C CD    . LYS F  1 403 ? 154.63528 194.69790 182.12413 1.000 36.72503 ? 403 LYS F CD    1 
ATOM   14950 C CE    . LYS F  1 403 ? 154.34047 196.14416 181.80284 1.000 39.85326 ? 403 LYS F CE    1 
ATOM   14951 N NZ    . LYS F  1 403 ? 152.90300 196.48666 181.84147 1.000 38.62177 ? 403 LYS F NZ    1 
ATOM   14952 N N     . SER F  1 404 ? 159.56049 196.21486 181.82443 1.000 30.56952 ? 404 SER F N     1 
ATOM   14953 C CA    . SER F  1 404 ? 160.65909 196.77825 182.59325 1.000 27.81440 ? 404 SER F CA    1 
ATOM   14954 C C     . SER F  1 404 ? 160.38797 196.72687 184.09140 1.000 30.01494 ? 404 SER F C     1 
ATOM   14955 O O     . SER F  1 404 ? 159.25237 196.83897 184.54061 1.000 34.92670 ? 404 SER F O     1 
ATOM   14956 C CB    . SER F  1 404 ? 160.90331 198.22003 182.16061 1.000 26.67063 ? 404 SER F CB    1 
ATOM   14957 O OG    . SER F  1 404 ? 161.99166 198.78311 182.83916 1.000 40.61695 ? 404 SER F OG    1 
ATOM   14958 N N     . TYR F  1 405 ? 161.45530 196.57696 184.86463 1.000 27.14637 ? 405 TYR F N     1 
ATOM   14959 C CA    . TYR F  1 405 ? 161.39224 196.62682 186.32002 1.000 24.39494 ? 405 TYR F CA    1 
ATOM   14960 C C     . TYR F  1 405 ? 162.76103 197.04916 186.82072 1.000 24.90066 ? 405 TYR F C     1 
ATOM   14961 O O     . TYR F  1 405 ? 163.75856 196.39906 186.52582 1.000 27.67180 ? 405 TYR F O     1 
ATOM   14962 C CB    . TYR F  1 405 ? 160.97389 195.28142 186.90683 1.000 24.96841 ? 405 TYR F CB    1 
ATOM   14963 C CG    . TYR F  1 405 ? 160.84460 195.26909 188.41429 1.000 25.15981 ? 405 TYR F CG    1 
ATOM   14964 C CD1   . TYR F  1 405 ? 160.11113 196.23363 189.07466 1.000 24.69191 ? 405 TYR F CD1   1 
ATOM   14965 C CD2   . TYR F  1 405 ? 161.45470 194.28938 189.17462 1.000 21.52745 ? 405 TYR F CD2   1 
ATOM   14966 C CE1   . TYR F  1 405 ? 159.99848 196.22812 190.44200 1.000 25.48644 ? 405 TYR F CE1   1 
ATOM   14967 C CE2   . TYR F  1 405 ? 161.33441 194.27166 190.53695 1.000 22.49622 ? 405 TYR F CE2   1 
ATOM   14968 C CZ    . TYR F  1 405 ? 160.61087 195.24529 191.16697 1.000 26.27886 ? 405 TYR F CZ    1 
ATOM   14969 O OH    . TYR F  1 405 ? 160.50467 195.22977 192.52784 1.000 28.84923 ? 405 TYR F OH    1 
ATOM   14970 N N     . ARG F  1 406 ? 162.82124 198.14689 187.55229 1.000 26.51571 ? 406 ARG F N     1 
ATOM   14971 C CA    . ARG F  1 406 ? 164.08634 198.71011 187.98320 1.000 25.07089 ? 406 ARG F CA    1 
ATOM   14972 C C     . ARG F  1 406 ? 163.95338 199.28242 189.38285 1.000 26.08066 ? 406 ARG F C     1 
ATOM   14973 O O     . ARG F  1 406 ? 162.89648 199.76924 189.76428 1.000 29.69954 ? 406 ARG F O     1 
ATOM   14974 C CB    . ARG F  1 406 ? 164.56577 199.80308 187.01047 1.000 30.21043 ? 406 ARG F CB    1 
ATOM   14975 C CG    . ARG F  1 406 ? 163.71029 201.03988 186.99154 1.000 31.49939 ? 406 ARG F CG    1 
ATOM   14976 C CD    . ARG F  1 406 ? 164.16098 202.04454 185.97236 1.000 36.62529 ? 406 ARG F CD    1 
ATOM   14977 N NE    . ARG F  1 406 ? 163.38755 203.27581 186.04250 1.000 41.27957 ? 406 ARG F NE    1 
ATOM   14978 C CZ    . ARG F  1 406 ? 163.54365 204.31266 185.23610 1.000 43.11316 ? 406 ARG F CZ    1 
ATOM   14979 N NH1   . ARG F  1 406 ? 164.43402 204.30206 184.26663 1.000 47.52257 ? 406 ARG F NH1   1 
ATOM   14980 N NH2   . ARG F  1 406 ? 162.79238 205.39015 185.41572 1.000 38.19042 ? 406 ARG F NH2   1 
ATOM   14981 N N     . GLY F  1 407 ? 165.03341 199.23388 190.13901 1.000 27.05735 ? 407 GLY F N     1 
ATOM   14982 C CA    . GLY F  1 407 ? 165.02897 199.81602 191.46028 1.000 25.61195 ? 407 GLY F CA    1 
ATOM   14983 C C     . GLY F  1 407 ? 164.96633 201.32640 191.40801 1.000 28.49160 ? 407 GLY F C     1 
ATOM   14984 O O     . GLY F  1 407 ? 165.35668 201.94688 190.43315 1.000 33.64945 ? 407 GLY F O     1 
ATOM   14985 N N     . MET F  1 408 ? 164.45996 201.93248 192.47762 1.000 30.09195 ? 408 MET F N     1 
ATOM   14986 C CA    . MET F  1 408 ? 164.39975 203.38625 192.53759 1.000 30.84460 ? 408 MET F CA    1 
ATOM   14987 C C     . MET F  1 408 ? 165.75116 204.00572 192.84050 1.000 30.55226 ? 408 MET F C     1 
ATOM   14988 O O     . MET F  1 408 ? 165.91133 205.20712 192.64933 1.000 38.80899 ? 408 MET F O     1 
ATOM   14989 C CB    . MET F  1 408 ? 163.35707 203.82582 193.56749 1.000 27.76073 ? 408 MET F CB    1 
ATOM   14990 C CG    . MET F  1 408 ? 161.94991 203.51622 193.14056 1.000 31.83419 ? 408 MET F CG    1 
ATOM   14991 S SD    . MET F  1 408 ? 161.41633 204.50792 191.73927 1.000 39.16852 ? 408 MET F SD    1 
ATOM   14992 C CE    . MET F  1 408 ? 160.90325 206.00041 192.56076 1.000 31.05655 ? 408 MET F CE    1 
ATOM   14993 N N     . GLY F  1 409 ? 166.71927 203.22636 193.30213 1.000 29.40770 ? 409 GLY F N     1 
ATOM   14994 C CA    . GLY F  1 409 ? 168.06599 203.70153 193.49268 1.000 30.97739 ? 409 GLY F CA    1 
ATOM   14995 C C     . GLY F  1 409 ? 168.95437 203.32561 192.33487 1.000 32.89384 ? 409 GLY F C     1 
ATOM   14996 O O     . GLY F  1 409 ? 170.18105 203.39157 192.45245 1.000 35.28642 ? 409 GLY F O     1 
ATOM   14997 N N     . SER F  1 410 ? 168.37260 202.91933 191.22198 1.000 34.36278 ? 410 SER F N     1 
ATOM   14998 C CA    . SER F  1 410 ? 169.11468 202.57102 190.03038 1.000 32.66591 ? 410 SER F CA    1 
ATOM   14999 C C     . SER F  1 410 ? 169.58451 203.83164 189.31076 1.000 40.32332 ? 410 SER F C     1 
ATOM   15000 O O     . SER F  1 410 ? 169.08783 204.93406 189.54127 1.000 43.40215 ? 410 SER F O     1 
ATOM   15001 C CB    . SER F  1 410 ? 168.25388 201.73110 189.10535 1.000 32.08458 ? 410 SER F CB    1 
ATOM   15002 O OG    . SER F  1 410 ? 168.99030 201.21462 188.04204 1.000 39.56099 ? 410 SER F OG    1 
ATOM   15003 N N     . LEU F  1 411 ? 170.55641 203.65349 188.42298 1.000 40.10694 ? 411 LEU F N     1 
ATOM   15004 C CA    . LEU F  1 411 ? 171.13627 204.78990 187.71433 1.000 44.40556 ? 411 LEU F CA    1 
ATOM   15005 C C     . LEU F  1 411 ? 170.10503 205.47072 186.82011 1.000 45.50833 ? 411 LEU F C     1 
ATOM   15006 O O     . LEU F  1 411 ? 170.05429 206.69916 186.74437 1.000 49.41282 ? 411 LEU F O     1 
ATOM   15007 C CB    . LEU F  1 411 ? 172.34528 204.33322 186.90879 1.000 47.89766 ? 411 LEU F CB    1 
ATOM   15008 C CG    . LEU F  1 411 ? 173.15547 205.40348 186.18945 1.000 49.62035 ? 411 LEU F CG    1 
ATOM   15009 C CD1   . LEU F  1 411 ? 173.70414 206.40710 187.18008 1.000 51.83435 ? 411 LEU F CD1   1 
ATOM   15010 C CD2   . LEU F  1 411 ? 174.26403 204.76133 185.38893 1.000 47.92007 ? 411 LEU F CD2   1 
ATOM   15011 N N     . GLY F  1 412 ? 169.27826 204.68919 186.13351 1.000 44.00001 ? 412 GLY F N     1 
ATOM   15012 C CA    . GLY F  1 412 ? 168.27240 205.25930 185.27146 1.000 44.32811 ? 412 GLY F CA    1 
ATOM   15013 C C     . GLY F  1 412 ? 167.13259 205.90949 186.01895 1.000 47.88599 ? 412 GLY F C     1 
ATOM   15014 O O     . GLY F  1 412 ? 166.46636 206.78157 185.46524 1.000 54.45162 ? 412 GLY F O     1 
ATOM   15015 N N     . ALA F  1 413 ? 166.88970 205.50709 187.25781 1.000 46.98375 ? 413 ALA F N     1 
ATOM   15016 C CA    . ALA F  1 413 ? 165.78779 206.06408 188.01988 1.000 44.81049 ? 413 ALA F CA    1 
ATOM   15017 C C     . ALA F  1 413 ? 166.18642 207.30477 188.80013 1.000 48.73491 ? 413 ALA F C     1 
ATOM   15018 O O     . ALA F  1 413 ? 165.37265 208.21915 188.95415 1.000 52.70996 ? 413 ALA F O     1 
ATOM   15019 C CB    . ALA F  1 413 ? 165.21483 205.02040 188.97357 1.000 39.32046 ? 413 ALA F CB    1 
ATOM   15020 N N     . MET F  1 414 ? 167.41414 207.35873 189.29965 1.000 48.17566 ? 414 MET F N     1 
ATOM   15021 C CA    . MET F  1 414 ? 167.85517 208.46813 190.12645 1.000 49.79123 ? 414 MET F CA    1 
ATOM   15022 C C     . MET F  1 414 ? 168.38980 209.63819 189.31629 1.000 55.53006 ? 414 MET F C     1 
ATOM   15023 O O     . MET F  1 414 ? 168.70539 210.67805 189.89847 1.000 61.42881 ? 414 MET F O     1 
ATOM   15024 C CB    . MET F  1 414 ? 168.91413 207.99883 191.13164 1.000 44.31753 ? 414 MET F CB    1 
ATOM   15025 C CG    . MET F  1 414 ? 170.31026 207.87113 190.58627 1.000 54.67834 ? 414 MET F CG    1 
ATOM   15026 S SD    . MET F  1 414 ? 171.30987 206.68877 191.51326 1.000 60.60366 ? 414 MET F SD    1 
ATOM   15027 C CE    . MET F  1 414 ? 171.21896 207.36804 193.14395 1.000 48.82967 ? 414 MET F CE    1 
ATOM   15028 N N     . GLN F  1 415 ? 168.47802 209.50491 188.00073 1.000 55.39276 ? 415 GLN F N     1 
ATOM   15029 C CA    . GLN F  1 415 ? 168.89023 210.59485 187.13425 1.000 56.86903 ? 415 GLN F CA    1 
ATOM   15030 C C     . GLN F  1 415 ? 167.69658 211.45245 186.74643 1.000 60.51008 ? 415 GLN F C     1 
ATOM   15031 O O     . GLN F  1 415 ? 166.54880 211.09738 187.02412 1.000 61.14923 ? 415 GLN F O     1 
ATOM   15032 C CB    . GLN F  1 415 ? 169.59384 210.05963 185.88795 1.000 53.30906 ? 415 GLN F CB    1 
ATOM   15033 C CG    . GLN F  1 415 ? 171.06731 209.80671 186.05623 1.000 57.99492 ? 415 GLN F CG    1 
ATOM   15034 C CD    . GLN F  1 415 ? 171.66855 209.03549 184.90694 1.000 63.78284 ? 415 GLN F CD    1 
ATOM   15035 O OE1   . GLN F  1 415 ? 170.96230 208.37219 184.15529 1.000 60.47691 ? 415 GLN F OE1   1 
ATOM   15036 N NE2   . GLN F  1 415 ? 172.98066 209.11924 184.76046 1.000 65.08105 ? 415 GLN F NE2   1 
ATOM   15037 N N     . LEU F  1 439 ? 177.46958 209.22899 190.26197 1.000 62.13379 ? 439 LEU F N     1 
ATOM   15038 C CA    . LEU F  1 439 ? 176.44569 208.64396 191.12395 1.000 59.50453 ? 439 LEU F CA    1 
ATOM   15039 C C     . LEU F  1 439 ? 176.83246 207.24002 191.56556 1.000 56.71674 ? 439 LEU F C     1 
ATOM   15040 O O     . LEU F  1 439 ? 177.55239 206.54252 190.85652 1.000 54.91085 ? 439 LEU F O     1 
ATOM   15041 C CB    . LEU F  1 439 ? 175.10155 208.60894 190.40443 1.000 61.48446 ? 439 LEU F CB    1 
ATOM   15042 C CG    . LEU F  1 439 ? 174.42430 209.94057 190.07682 1.000 65.45036 ? 439 LEU F CG    1 
ATOM   15043 C CD1   . LEU F  1 439 ? 173.33429 209.72482 189.05083 1.000 61.84368 ? 439 LEU F CD1   1 
ATOM   15044 C CD2   . LEU F  1 439 ? 173.86404 210.59551 191.32752 1.000 61.12613 ? 439 LEU F CD2   1 
ATOM   15045 N N     . VAL F  1 440 ? 176.36914 206.82253 192.73636 1.000 51.78556 ? 440 VAL F N     1 
ATOM   15046 C CA    . VAL F  1 440 ? 176.61389 205.48109 193.24709 1.000 42.87985 ? 440 VAL F CA    1 
ATOM   15047 C C     . VAL F  1 440 ? 175.27925 204.75375 193.37206 1.000 40.58180 ? 440 VAL F C     1 
ATOM   15048 O O     . VAL F  1 440 ? 174.56755 204.91077 194.36026 1.000 40.09676 ? 440 VAL F O     1 
ATOM   15049 C CB    . VAL F  1 440 ? 177.35220 205.51930 194.59503 1.000 43.80403 ? 440 VAL F CB    1 
ATOM   15050 C CG1   . VAL F  1 440 ? 177.68012 204.10663 195.06328 1.000 38.61845 ? 440 VAL F CG1   1 
ATOM   15051 C CG2   . VAL F  1 440 ? 178.60862 206.35231 194.48645 1.000 42.18939 ? 440 VAL F CG2   1 
ATOM   15052 N N     . PRO F  1 441 ? 174.90212 203.95117 192.38063 1.000 36.48844 ? 441 PRO F N     1 
ATOM   15053 C CA    . PRO F  1 441 ? 173.59561 203.28899 192.43296 1.000 36.62082 ? 441 PRO F CA    1 
ATOM   15054 C C     . PRO F  1 441 ? 173.54219 202.20026 193.48880 1.000 33.32777 ? 441 PRO F C     1 
ATOM   15055 O O     . PRO F  1 441 ? 174.55728 201.62513 193.86929 1.000 35.87133 ? 441 PRO F O     1 
ATOM   15056 C CB    . PRO F  1 441 ? 173.44006 202.71057 191.02307 1.000 35.92829 ? 441 PRO F CB    1 
ATOM   15057 C CG    . PRO F  1 441 ? 174.80185 202.56826 190.52580 1.000 33.13965 ? 441 PRO F CG    1 
ATOM   15058 C CD    . PRO F  1 441 ? 175.61300 203.66418 191.13239 1.000 33.53438 ? 441 PRO F CD    1 
ATOM   15059 N N     . GLU F  1 442 ? 172.33461 201.93922 193.98037 1.000 30.37401 ? 442 GLU F N     1 
ATOM   15060 C CA    . GLU F  1 442 ? 172.06760 200.84914 194.91061 1.000 30.67087 ? 442 GLU F CA    1 
ATOM   15061 C C     . GLU F  1 442 ? 170.98455 199.91268 194.38661 1.000 28.77256 ? 442 GLU F C     1 
ATOM   15062 O O     . GLU F  1 442 ? 170.32928 199.23338 195.16510 1.000 28.43962 ? 442 GLU F O     1 
ATOM   15063 C CB    . GLU F  1 442 ? 171.69105 201.39491 196.28933 1.000 30.90893 ? 442 GLU F CB    1 
ATOM   15064 C CG    . GLU F  1 442 ? 172.85693 201.85091 197.12901 1.000 40.02370 ? 442 GLU F CG    1 
ATOM   15065 C CD    . GLU F  1 442 ? 172.44725 202.33245 198.50969 1.000 52.05675 ? 442 GLU F CD    1 
ATOM   15066 O OE1   . GLU F  1 442 ? 171.77542 201.56943 199.22977 1.000 52.80807 ? 442 GLU F OE1   1 
ATOM   15067 O OE2   . GLU F  1 442 ? 172.79394 203.46875 198.88004 1.000 57.62752 ? 442 GLU F OE2   1 
ATOM   15068 N N     . GLY F  1 443 ? 170.79128 199.86411 193.08011 1.000 28.38828 ? 443 GLY F N     1 
ATOM   15069 C CA    . GLY F  1 443 ? 169.84434 198.96392 192.45748 1.000 22.58106 ? 443 GLY F CA    1 
ATOM   15070 C C     . GLY F  1 443 ? 170.25141 198.70432 191.02769 1.000 26.17101 ? 443 GLY F C     1 
ATOM   15071 O O     . GLY F  1 443 ? 171.24771 199.23560 190.54177 1.000 31.42177 ? 443 GLY F O     1 
ATOM   15072 N N     . ILE F  1 444 ? 169.46964 197.87724 190.34492 1.000 25.15572 ? 444 ILE F N     1 
ATOM   15073 C CA    . ILE F  1 444 ? 169.74171 197.51630 188.96160 1.000 25.17630 ? 444 ILE F CA    1 
ATOM   15074 C C     . ILE F  1 444 ? 168.49122 197.73206 188.11880 1.000 27.81623 ? 444 ILE F C     1 
ATOM   15075 O O     . ILE F  1 444 ? 167.42349 198.06338 188.62095 1.000 29.41332 ? 444 ILE F O     1 
ATOM   15076 C CB    . ILE F  1 444 ? 170.24137 196.06900 188.82489 1.000 23.16397 ? 444 ILE F CB    1 
ATOM   15077 C CG1   . ILE F  1 444 ? 169.25628 195.09238 189.47429 1.000 22.00228 ? 444 ILE F CG1   1 
ATOM   15078 C CG2   . ILE F  1 444 ? 171.63566 195.91737 189.39550 1.000 24.20097 ? 444 ILE F CG2   1 
ATOM   15079 C CD1   . ILE F  1 444 ? 169.01891 193.87183 188.68061 1.000 21.73950 ? 444 ILE F CD1   1 
ATOM   15080 N N     . GLU F  1 445 ? 168.64647 197.55406 186.81617 1.000 28.99759 ? 445 GLU F N     1 
ATOM   15081 C CA    . GLU F  1 445 ? 167.54507 197.57377 185.86509 1.000 29.30548 ? 445 GLU F CA    1 
ATOM   15082 C C     . GLU F  1 445 ? 167.38943 196.18853 185.25599 1.000 27.91882 ? 445 GLU F C     1 
ATOM   15083 O O     . GLU F  1 445 ? 168.37198 195.48368 185.05578 1.000 33.17231 ? 445 GLU F O     1 
ATOM   15084 C CB    . GLU F  1 445 ? 167.79042 198.59863 184.75149 1.000 31.39640 ? 445 GLU F CB    1 
ATOM   15085 C CG    . GLU F  1 445 ? 168.00052 200.01992 185.23325 1.000 38.17482 ? 445 GLU F CG    1 
ATOM   15086 C CD    . GLU F  1 445 ? 167.44827 201.06268 184.28369 1.000 53.00149 ? 445 GLU F CD    1 
ATOM   15087 O OE1   . GLU F  1 445 ? 167.21788 200.74370 183.09954 1.000 59.90062 ? 445 GLU F OE1   1 
ATOM   15088 O OE2   . GLU F  1 445 ? 167.25341 202.22052 184.71427 1.000 57.15297 ? 445 GLU F OE2   1 
ATOM   15089 N N     . GLY F  1 446 ? 166.16018 195.80170 184.94924 1.000 24.85371 ? 446 GLY F N     1 
ATOM   15090 C CA    . GLY F  1 446 ? 165.92715 194.53639 184.28677 1.000 20.81747 ? 446 GLY F CA    1 
ATOM   15091 C C     . GLY F  1 446 ? 164.51572 194.43788 183.76385 1.000 25.44876 ? 446 GLY F C     1 
ATOM   15092 O O     . GLY F  1 446 ? 163.81589 195.43824 183.65702 1.000 31.14651 ? 446 GLY F O     1 
ATOM   15093 N N     . ARG F  1 447 ? 164.08550 193.22522 183.43402 1.000 24.33359 ? 447 ARG F N     1 
ATOM   15094 C CA    . ARG F  1 447 ? 162.71176 193.01607 183.00350 1.000 24.62612 ? 447 ARG F CA    1 
ATOM   15095 C C     . ARG F  1 447 ? 162.17244 191.74000 183.61915 1.000 24.24516 ? 447 ARG F C     1 
ATOM   15096 O O     . ARG F  1 447 ? 162.92691 190.84501 183.98282 1.000 26.15859 ? 447 ARG F O     1 
ATOM   15097 C CB    . ARG F  1 447 ? 162.60256 192.98506 181.47036 1.000 24.99752 ? 447 ARG F CB    1 
ATOM   15098 C CG    . ARG F  1 447 ? 163.59534 192.11018 180.78308 1.000 27.23776 ? 447 ARG F CG    1 
ATOM   15099 C CD    . ARG F  1 447 ? 163.42876 192.16059 179.26594 1.000 33.10345 ? 447 ARG F CD    1 
ATOM   15100 N NE    . ARG F  1 447 ? 163.68521 193.49143 178.72303 1.000 33.42219 ? 447 ARG F NE    1 
ATOM   15101 C CZ    . ARG F  1 447 ? 164.76273 193.82042 178.02457 1.000 32.69891 ? 447 ARG F CZ    1 
ATOM   15102 N NH1   . ARG F  1 447 ? 165.71065 192.94252 177.76244 1.000 26.89588 ? 447 ARG F NH1   1 
ATOM   15103 N NH2   . ARG F  1 447 ? 164.89695 195.06494 177.58271 1.000 28.32970 ? 447 ARG F NH2   1 
ATOM   15104 N N     . VAL F  1 448 ? 160.85392 191.68144 183.75590 1.000 24.32474 ? 448 VAL F N     1 
ATOM   15105 C CA    . VAL F  1 448 ? 160.17388 190.52654 184.33884 1.000 25.37259 ? 448 VAL F CA    1 
ATOM   15106 C C     . VAL F  1 448 ? 159.11213 190.03565 183.36325 1.000 27.37498 ? 448 VAL F C     1 
ATOM   15107 O O     . VAL F  1 448 ? 158.57135 190.83372 182.58655 1.000 30.72476 ? 448 VAL F O     1 
ATOM   15108 C CB    . VAL F  1 448 ? 159.55926 190.86571 185.71205 1.000 22.88793 ? 448 VAL F CB    1 
ATOM   15109 C CG1   . VAL F  1 448 ? 160.64736 191.16829 186.72630 1.000 18.50408 ? 448 VAL F CG1   1 
ATOM   15110 C CG2   . VAL F  1 448 ? 158.59499 192.01150 185.59341 1.000 22.11250 ? 448 VAL F CG2   1 
ATOM   15111 N N     . PRO F  1 449 ? 158.78999 188.74743 183.35446 1.000 29.11831 ? 449 PRO F N     1 
ATOM   15112 C CA    . PRO F  1 449 ? 157.81617 188.24076 182.38407 1.000 27.66138 ? 449 PRO F CA    1 
ATOM   15113 C C     . PRO F  1 449 ? 156.41547 188.77640 182.61876 1.000 31.02984 ? 449 PRO F C     1 
ATOM   15114 O O     . PRO F  1 449 ? 156.01651 189.06143 183.74270 1.000 35.21791 ? 449 PRO F O     1 
ATOM   15115 C CB    . PRO F  1 449 ? 157.87985 186.72466 182.58781 1.000 28.05893 ? 449 PRO F CB    1 
ATOM   15116 C CG    . PRO F  1 449 ? 158.45173 186.53359 183.90665 1.000 26.93203 ? 449 PRO F CG    1 
ATOM   15117 C CD    . PRO F  1 449 ? 159.38890 187.66390 184.13759 1.000 24.78168 ? 449 PRO F CD    1 
ATOM   15118 N N     . PHE F  1 450 ? 155.66456 188.90912 181.53343 1.000 33.37659 ? 450 PHE F N     1 
ATOM   15119 C CA    . PHE F  1 450 ? 154.29536 189.40008 181.60805 1.000 34.18539 ? 450 PHE F CA    1 
ATOM   15120 C C     . PHE F  1 450 ? 153.38038 188.33883 182.20413 1.000 36.99087 ? 450 PHE F C     1 
ATOM   15121 O O     . PHE F  1 450 ? 153.42187 187.17662 181.79855 1.000 39.43399 ? 450 PHE F O     1 
ATOM   15122 C CB    . PHE F  1 450 ? 153.81692 189.80967 180.21237 1.000 33.23127 ? 450 PHE F CB    1 
ATOM   15123 C CG    . PHE F  1 450 ? 152.43658 190.37867 180.17552 1.000 34.99414 ? 450 PHE F CG    1 
ATOM   15124 C CD1   . PHE F  1 450 ? 152.12514 191.51143 180.88657 1.000 37.36114 ? 450 PHE F CD1   1 
ATOM   15125 C CD2   . PHE F  1 450 ? 151.44537 189.77906 179.42527 1.000 36.90000 ? 450 PHE F CD2   1 
ATOM   15126 C CE1   . PHE F  1 450 ? 150.86205 192.03670 180.85102 1.000 38.46111 ? 450 PHE F CE1   1 
ATOM   15127 C CE2   . PHE F  1 450 ? 150.18139 190.29856 179.39334 1.000 37.79109 ? 450 PHE F CE2   1 
ATOM   15128 C CZ    . PHE F  1 450 ? 149.89315 191.42850 180.10397 1.000 37.47018 ? 450 PHE F CZ    1 
ATOM   15129 N N     . ARG F  1 451 ? 152.54954 188.73576 183.16394 1.000 36.31810 ? 451 ARG F N     1 
ATOM   15130 C CA    . ARG F  1 451 ? 151.70607 187.80096 183.88903 1.000 39.38124 ? 451 ARG F CA    1 
ATOM   15131 C C     . ARG F  1 451 ? 150.22339 187.97889 183.60305 1.000 42.12731 ? 451 ARG F C     1 
ATOM   15132 O O     . ARG F  1 451 ? 149.44687 187.06138 183.87660 1.000 50.77892 ? 451 ARG F O     1 
ATOM   15133 C CB    . ARG F  1 451 ? 151.95840 187.91341 185.39889 1.000 39.89793 ? 451 ARG F CB    1 
ATOM   15134 C CG    . ARG F  1 451 ? 153.36030 187.55572 185.82210 1.000 41.03588 ? 451 ARG F CG    1 
ATOM   15135 C CD    . ARG F  1 451 ? 153.67934 186.10555 185.53925 1.000 47.14833 ? 451 ARG F CD    1 
ATOM   15136 N NE    . ARG F  1 451 ? 155.01354 185.73454 185.98588 1.000 52.15622 ? 451 ARG F NE    1 
ATOM   15137 C CZ    . ARG F  1 451 ? 155.65706 184.64563 185.59359 1.000 54.17812 ? 451 ARG F CZ    1 
ATOM   15138 N NH1   . ARG F  1 451 ? 155.12328 183.79943 184.73707 1.000 56.13155 ? 451 ARG F NH1   1 
ATOM   15139 N NH2   . ARG F  1 451 ? 156.87003 184.40637 186.06625 1.000 57.42547 ? 451 ARG F NH2   1 
ATOM   15140 N N     . GLY F  1 452 ? 149.81170 189.11212 183.05493 1.000 38.37284 ? 452 GLY F N     1 
ATOM   15141 C CA    . GLY F  1 452 ? 148.42095 189.34983 182.77307 1.000 36.94680 ? 452 GLY F CA    1 
ATOM   15142 C C     . GLY F  1 452 ? 147.76392 190.27211 183.76958 1.000 39.21357 ? 452 GLY F C     1 
ATOM   15143 O O     . GLY F  1 452 ? 148.42361 191.09094 184.40104 1.000 43.59118 ? 452 GLY F O     1 
ATOM   15144 N N     . PRO F  1 453 ? 146.45004 190.16412 183.92490 1.000 37.61227 ? 453 PRO F N     1 
ATOM   15145 C CA    . PRO F  1 453 ? 145.72945 191.09950 184.79255 1.000 35.92794 ? 453 PRO F CA    1 
ATOM   15146 C C     . PRO F  1 453 ? 146.10828 190.94999 186.25667 1.000 36.93574 ? 453 PRO F C     1 
ATOM   15147 O O     . PRO F  1 453 ? 146.41576 189.85915 186.72938 1.000 41.39103 ? 453 PRO F O     1 
ATOM   15148 C CB    . PRO F  1 453 ? 144.26100 190.73251 184.55848 1.000 38.25529 ? 453 PRO F CB    1 
ATOM   15149 C CG    . PRO F  1 453 ? 144.29762 189.32089 184.14067 1.000 38.51365 ? 453 PRO F CG    1 
ATOM   15150 C CD    . PRO F  1 453 ? 145.55772 189.14729 183.35400 1.000 39.26129 ? 453 PRO F CD    1 
ATOM   15151 N N     . LEU F  1 454 ? 146.06102 192.07358 186.97433 1.000 36.05012 ? 454 LEU F N     1 
ATOM   15152 C CA    . LEU F  1 454 ? 146.46226 192.09639 188.37614 1.000 35.81478 ? 454 LEU F CA    1 
ATOM   15153 C C     . LEU F  1 454 ? 145.52718 191.26253 189.24147 1.000 37.25598 ? 454 LEU F C     1 
ATOM   15154 O O     . LEU F  1 454 ? 145.96514 190.62989 190.20495 1.000 37.92689 ? 454 LEU F O     1 
ATOM   15155 C CB    . LEU F  1 454 ? 146.51388 193.53232 188.87633 1.000 31.84603 ? 454 LEU F CB    1 
ATOM   15156 C CG    . LEU F  1 454 ? 146.85200 193.69780 190.36104 1.000 32.57861 ? 454 LEU F CG    1 
ATOM   15157 C CD1   . LEU F  1 454 ? 148.33014 193.51938 190.59130 1.000 32.26988 ? 454 LEU F CD1   1 
ATOM   15158 C CD2   . LEU F  1 454 ? 146.36827 195.00847 190.89024 1.000 32.52898 ? 454 LEU F CD2   1 
ATOM   15159 N N     . GLY F  1 455 ? 144.23461 191.27228 188.92843 1.000 36.16401 ? 455 GLY F N     1 
ATOM   15160 C CA    . GLY F  1 455 ? 143.26731 190.57927 189.76173 1.000 33.27403 ? 455 GLY F CA    1 
ATOM   15161 C C     . GLY F  1 455 ? 143.53961 189.09601 189.88186 1.000 36.31771 ? 455 GLY F C     1 
ATOM   15162 O O     . GLY F  1 455 ? 143.38763 188.51778 190.95689 1.000 40.68926 ? 455 GLY F O     1 
ATOM   15163 N N     . THR F  1 456 ? 143.94381 188.46027 188.78342 1.000 34.82692 ? 456 THR F N     1 
ATOM   15164 C CA    . THR F  1 456 ? 144.27770 187.03957 188.82094 1.000 38.21671 ? 456 THR F CA    1 
ATOM   15165 C C     . THR F  1 456 ? 145.47122 186.77173 189.73181 1.000 37.99775 ? 456 THR F C     1 
ATOM   15166 O O     . THR F  1 456 ? 145.47905 185.79810 190.49673 1.000 42.10507 ? 456 THR F O     1 
ATOM   15167 C CB    . THR F  1 456 ? 144.56870 186.53838 187.40968 1.000 40.98013 ? 456 THR F CB    1 
ATOM   15168 O OG1   . THR F  1 456 ? 143.52231 186.95508 186.53640 1.000 44.65917 ? 456 THR F OG1   1 
ATOM   15169 C CG2   . THR F  1 456 ? 144.66764 185.03273 187.38464 1.000 39.36465 ? 456 THR F CG2   1 
ATOM   15170 N N     . VAL F  1 457 ? 146.49440 187.61812 189.65091 1.000 32.50297 ? 457 VAL F N     1 
ATOM   15171 C CA    . VAL F  1 457 ? 147.66712 187.46848 190.50444 1.000 35.48432 ? 457 VAL F CA    1 
ATOM   15172 C C     . VAL F  1 457 ? 147.27105 187.59498 191.96651 1.000 33.46676 ? 457 VAL F C     1 
ATOM   15173 O O     . VAL F  1 457 ? 147.68779 186.79584 192.81086 1.000 34.68797 ? 457 VAL F O     1 
ATOM   15174 C CB    . VAL F  1 457 ? 148.73991 188.50096 190.11339 1.000 34.57674 ? 457 VAL F CB    1 
ATOM   15175 C CG1   . VAL F  1 457 ? 149.97448 188.37664 190.98763 1.000 33.40609 ? 457 VAL F CG1   1 
ATOM   15176 C CG2   . VAL F  1 457 ? 149.10809 188.35355 188.65545 1.000 32.85397 ? 457 VAL F CG2   1 
ATOM   15177 N N     . ILE F  1 458 ? 146.44931 188.59473 192.27993 1.000 29.95569 ? 458 ILE F N     1 
ATOM   15178 C CA    . ILE F  1 458 ? 146.00958 188.79350 193.65514 1.000 31.74556 ? 458 ILE F CA    1 
ATOM   15179 C C     . ILE F  1 458 ? 145.19356 187.59956 194.13094 1.000 31.56198 ? 458 ILE F C     1 
ATOM   15180 O O     . ILE F  1 458 ? 145.30538 187.17964 195.28122 1.000 30.75276 ? 458 ILE F O     1 
ATOM   15181 C CB    . ILE F  1 458 ? 145.22997 190.11319 193.79257 1.000 32.78418 ? 458 ILE F CB    1 
ATOM   15182 C CG1   . ILE F  1 458 ? 146.10057 191.30376 193.39867 1.000 29.73415 ? 458 ILE F CG1   1 
ATOM   15183 C CG2   . ILE F  1 458 ? 144.72704 190.29794 195.21036 1.000 29.99768 ? 458 ILE F CG2   1 
ATOM   15184 C CD1   . ILE F  1 458 ? 147.29040 191.52745 194.27225 1.000 26.76842 ? 458 ILE F CD1   1 
ATOM   15185 N N     . HIS F  1 459 ? 144.35977 187.03968 193.25847 1.000 33.56210 ? 459 HIS F N     1 
ATOM   15186 C CA    . HIS F  1 459 ? 143.55413 185.88952 193.64272 1.000 32.03244 ? 459 HIS F CA    1 
ATOM   15187 C C     . HIS F  1 459 ? 144.42855 184.68772 193.95431 1.000 31.23567 ? 459 HIS F C     1 
ATOM   15188 O O     . HIS F  1 459 ? 144.17734 183.97742 194.92539 1.000 31.75028 ? 459 HIS F O     1 
ATOM   15189 C CB    . HIS F  1 459 ? 142.54698 185.57048 192.54611 1.000 36.71044 ? 459 HIS F CB    1 
ATOM   15190 C CG    . HIS F  1 459 ? 141.24878 186.30555 192.68357 1.000 50.68429 ? 459 HIS F CG    1 
ATOM   15191 N ND1   . HIS F  1 459 ? 140.29769 185.97583 193.62576 1.000 56.47006 ? 459 HIS F ND1   1 
ATOM   15192 C CD2   . HIS F  1 459 ? 140.74717 187.36221 192.00084 1.000 49.53990 ? 459 HIS F CD2   1 
ATOM   15193 C CE1   . HIS F  1 459 ? 139.27268 186.80047 193.51827 1.000 56.07533 ? 459 HIS F CE1   1 
ATOM   15194 N NE2   . HIS F  1 459 ? 139.51900 187.64696 192.53750 1.000 53.44193 ? 459 HIS F NE2   1 
ATOM   15195 N N     . GLN F  1 460 ? 145.46633 184.44997 193.15217 1.000 31.27457 ? 460 GLN F N     1 
ATOM   15196 C CA    . GLN F  1 460 ? 146.36750 183.33608 193.43471 1.000 30.58718 ? 460 GLN F CA    1 
ATOM   15197 C C     . GLN F  1 460 ? 147.11640 183.54001 194.75023 1.000 28.76280 ? 460 GLN F C     1 
ATOM   15198 O O     . GLN F  1 460 ? 147.25527 182.60432 195.54993 1.000 31.49906 ? 460 GLN F O     1 
ATOM   15199 C CB    . GLN F  1 460 ? 147.33549 183.14083 192.27921 1.000 34.08922 ? 460 GLN F CB    1 
ATOM   15200 C CG    . GLN F  1 460 ? 146.67532 182.75094 190.98192 1.000 45.80479 ? 460 GLN F CG    1 
ATOM   15201 C CD    . GLN F  1 460 ? 147.53923 183.02717 189.76946 1.000 58.11971 ? 460 GLN F CD    1 
ATOM   15202 O OE1   . GLN F  1 460 ? 148.65089 183.54000 189.88729 1.000 59.69920 ? 460 GLN F OE1   1 
ATOM   15203 N NE2   . GLN F  1 460 ? 147.02642 182.69071 188.58782 1.000 55.75429 ? 460 GLN F NE2   1 
ATOM   15204 N N     . LEU F  1 461 ? 147.60594 184.75448 194.99187 1.000 26.94384 ? 461 LEU F N     1 
ATOM   15205 C CA    . LEU F  1 461 ? 148.30889 185.03264 196.24160 1.000 25.47952 ? 461 LEU F CA    1 
ATOM   15206 C C     . LEU F  1 461 ? 147.38989 184.84612 197.44473 1.000 26.06203 ? 461 LEU F C     1 
ATOM   15207 O O     . LEU F  1 461 ? 147.77466 184.22543 198.43944 1.000 28.67889 ? 461 LEU F O     1 
ATOM   15208 C CB    . LEU F  1 461 ? 148.88674 186.44088 196.20804 1.000 27.51682 ? 461 LEU F CB    1 
ATOM   15209 C CG    . LEU F  1 461 ? 149.90756 186.74111 195.11204 1.000 27.29864 ? 461 LEU F CG    1 
ATOM   15210 C CD1   . LEU F  1 461 ? 150.34829 188.18246 195.14077 1.000 28.60509 ? 461 LEU F CD1   1 
ATOM   15211 C CD2   . LEU F  1 461 ? 151.08861 185.82749 195.22979 1.000 25.38941 ? 461 LEU F CD2   1 
ATOM   15212 N N     . THR F  1 462 ? 146.16343 185.35375 197.36129 1.000 26.83618 ? 462 THR F N     1 
ATOM   15213 C CA    . THR F  1 462 ? 145.22193 185.21132 198.46311 1.000 26.72183 ? 462 THR F CA    1 
ATOM   15214 C C     . THR F  1 462 ? 144.82747 183.75693 198.66883 1.000 24.97904 ? 462 THR F C     1 
ATOM   15215 O O     . THR F  1 462 ? 144.60612 183.33929 199.80349 1.000 26.40225 ? 462 THR F O     1 
ATOM   15216 C CB    . THR F  1 462 ? 143.98608 186.07747 198.22361 1.000 26.82744 ? 462 THR F CB    1 
ATOM   15217 O OG1   . THR F  1 462 ? 144.38192 187.40125 197.88266 1.000 30.52173 ? 462 THR F OG1   1 
ATOM   15218 C CG2   . THR F  1 462 ? 143.14090 186.15653 199.45832 1.000 30.46976 ? 462 THR F CG2   1 
ATOM   15219 N N     . GLY F  1 463 ? 144.72714 182.98004 197.59207 1.000 24.38561 ? 463 GLY F N     1 
ATOM   15220 C CA    . GLY F  1 463 ? 144.44315 181.57090 197.73914 1.000 21.13620 ? 463 GLY F CA    1 
ATOM   15221 C C     . GLY F  1 463 ? 145.54028 180.83259 198.46677 1.000 22.25968 ? 463 GLY F C     1 
ATOM   15222 O O     . GLY F  1 463 ? 145.26837 179.98235 199.31152 1.000 26.17943 ? 463 GLY F O     1 
ATOM   15223 N N     . GLY F  1 464 ? 146.78981 181.13607 198.14240 1.000 21.38083 ? 464 GLY F N     1 
ATOM   15224 C CA    . GLY F  1 464 ? 147.88737 180.56412 198.89472 1.000 21.93382 ? 464 GLY F CA    1 
ATOM   15225 C C     . GLY F  1 464 ? 147.85423 180.94694 200.35941 1.000 22.32351 ? 464 GLY F C     1 
ATOM   15226 O O     . GLY F  1 464 ? 148.09569 180.11429 201.23385 1.000 22.04259 ? 464 GLY F O     1 
ATOM   15227 N N     . LEU F  1 465 ? 147.56346 182.21457 200.64417 1.000 23.64557 ? 465 LEU F N     1 
ATOM   15228 C CA    . LEU F  1 465 ? 147.48596 182.66792 202.02773 1.000 22.84154 ? 465 LEU F CA    1 
ATOM   15229 C C     . LEU F  1 465 ? 146.36600 181.95392 202.77403 1.000 23.97963 ? 465 LEU F C     1 
ATOM   15230 O O     . LEU F  1 465 ? 146.52132 181.60412 203.94320 1.000 26.83885 ? 465 LEU F O     1 
ATOM   15231 C CB    . LEU F  1 465 ? 147.30224 184.18670 202.07546 1.000 24.09295 ? 465 LEU F CB    1 
ATOM   15232 C CG    . LEU F  1 465 ? 147.10478 184.83334 203.44350 1.000 24.86566 ? 465 LEU F CG    1 
ATOM   15233 C CD1   . LEU F  1 465 ? 148.30877 184.60664 204.33050 1.000 22.29514 ? 465 LEU F CD1   1 
ATOM   15234 C CD2   . LEU F  1 465 ? 146.78893 186.30190 203.32668 1.000 24.83281 ? 465 LEU F CD2   1 
ATOM   15235 N N     . ARG F  1 466 ? 145.22476 181.75086 202.12005 1.000 23.88888 ? 466 ARG F N     1 
ATOM   15236 C CA    . ARG F  1 466 ? 144.11750 181.04075 202.74615 1.000 24.80979 ? 466 ARG F CA    1 
ATOM   15237 C C     . ARG F  1 466 ? 144.47615 179.58857 203.00965 1.000 25.52453 ? 466 ARG F C     1 
ATOM   15238 O O     . ARG F  1 466 ? 144.09629 179.03574 204.04156 1.000 27.81874 ? 466 ARG F O     1 
ATOM   15239 C CB    . ARG F  1 466 ? 142.86993 181.14393 201.86995 1.000 26.03476 ? 466 ARG F CB    1 
ATOM   15240 C CG    . ARG F  1 466 ? 142.19851 182.50459 201.88740 1.000 26.41215 ? 466 ARG F CG    1 
ATOM   15241 C CD    . ARG F  1 466 ? 141.10356 182.58842 200.85068 1.000 30.04665 ? 466 ARG F CD    1 
ATOM   15242 N NE    . ARG F  1 466 ? 140.31613 183.80076 200.98956 1.000 41.33563 ? 466 ARG F NE    1 
ATOM   15243 C CZ    . ARG F  1 466 ? 139.39013 183.99270 201.91646 1.000 45.18025 ? 466 ARG F CZ    1 
ATOM   15244 N NH1   . ARG F  1 466 ? 139.08996 183.05827 202.79339 1.000 44.47055 ? 466 ARG F NH1   1 
ATOM   15245 N NH2   . ARG F  1 466 ? 138.75790 185.15782 201.97213 1.000 44.08381 ? 466 ARG F NH2   1 
ATOM   15246 N N     . ALA F  1 467 ? 145.19423 178.95296 202.08358 1.000 24.81927 ? 467 ALA F N     1 
ATOM   15247 C CA    . ALA F  1 467 ? 145.64207 177.58355 202.31049 1.000 21.94024 ? 467 ALA F CA    1 
ATOM   15248 C C     . ALA F  1 467 ? 146.55954 177.50453 203.52261 1.000 23.17524 ? 467 ALA F C     1 
ATOM   15249 O O     . ALA F  1 467 ? 146.44573 176.58491 204.33457 1.000 27.89880 ? 467 ALA F O     1 
ATOM   15250 C CB    . ALA F  1 467 ? 146.34200 177.04664 201.06491 1.000 19.00345 ? 467 ALA F CB    1 
ATOM   15251 N N     . ALA F  1 468 ? 147.47842 178.45586 203.65889 1.000 22.31367 ? 468 ALA F N     1 
ATOM   15252 C CA    . ALA F  1 468 ? 148.34840 178.47983 204.83047 1.000 21.75863 ? 468 ALA F CA    1 
ATOM   15253 C C     . ALA F  1 468 ? 147.55053 178.69347 206.10766 1.000 22.21431 ? 468 ALA F C     1 
ATOM   15254 O O     . ALA F  1 468 ? 147.82944 178.07054 207.13135 1.000 23.82128 ? 468 ALA F O     1 
ATOM   15255 C CB    . ALA F  1 468 ? 149.41000 179.56371 204.67904 1.000 18.09137 ? 468 ALA F CB    1 
ATOM   15256 N N     . MET F  1 469 ? 146.56126 179.58801 206.07135 1.000 25.76629 ? 469 MET F N     1 
ATOM   15257 C CA    . MET F  1 469 ? 145.72386 179.80917 207.24471 1.000 23.55665 ? 469 MET F CA    1 
ATOM   15258 C C     . MET F  1 469 ? 144.98694 178.53758 207.63918 1.000 25.88413 ? 469 MET F C     1 
ATOM   15259 O O     . MET F  1 469 ? 144.83181 178.24983 208.82600 1.000 24.64641 ? 469 MET F O     1 
ATOM   15260 C CB    . MET F  1 469 ? 144.73826 180.93986 206.97871 1.000 22.36099 ? 469 MET F CB    1 
ATOM   15261 C CG    . MET F  1 469 ? 145.33794 182.31724 206.87843 1.000 27.17522 ? 469 MET F CG    1 
ATOM   15262 S SD    . MET F  1 469 ? 144.14770 183.60619 206.58387 1.000 40.36015 ? 469 MET F SD    1 
ATOM   15263 C CE    . MET F  1 469 ? 143.45528 183.79689 208.20716 1.000 32.31484 ? 469 MET F CE    1 
ATOM   15264 N N     . GLY F  1 470 ? 144.50592 177.78047 206.65675 1.000 26.63540 ? 470 GLY F N     1 
ATOM   15265 C CA    . GLY F  1 470 ? 143.87393 176.51267 206.95464 1.000 23.70117 ? 470 GLY F CA    1 
ATOM   15266 C C     . GLY F  1 470 ? 144.83635 175.50883 207.55256 1.000 25.29398 ? 470 GLY F C     1 
ATOM   15267 O O     . GLY F  1 470 ? 144.48192 174.77620 208.46503 1.000 28.85213 ? 470 GLY F O     1 
ATOM   15268 N N     . TYR F  1 471 ? 146.06102 175.44873 207.02963 1.000 25.25741 ? 471 TYR F N     1 
ATOM   15269 C CA    . TYR F  1 471 ? 147.05267 174.51492 207.55930 1.000 22.80368 ? 471 TYR F CA    1 
ATOM   15270 C C     . TYR F  1 471 ? 147.39243 174.83012 209.00815 1.000 25.04374 ? 471 TYR F C     1 
ATOM   15271 O O     . TYR F  1 471 ? 147.55470 173.92106 209.81994 1.000 24.61012 ? 471 TYR F O     1 
ATOM   15272 C CB    . TYR F  1 471 ? 148.31968 174.52814 206.70829 1.000 23.94405 ? 471 TYR F CB    1 
ATOM   15273 C CG    . TYR F  1 471 ? 148.31767 173.57000 205.54027 1.000 23.97578 ? 471 TYR F CG    1 
ATOM   15274 C CD1   . TYR F  1 471 ? 148.27210 172.21587 205.73742 1.000 23.98038 ? 471 TYR F CD1   1 
ATOM   15275 C CD2   . TYR F  1 471 ? 148.37924 174.03514 204.23433 1.000 22.55457 ? 471 TYR F CD2   1 
ATOM   15276 C CE1   . TYR F  1 471 ? 148.27721 171.34371 204.67437 1.000 24.29804 ? 471 TYR F CE1   1 
ATOM   15277 C CE2   . TYR F  1 471 ? 148.38061 173.18723 203.18117 1.000 23.16693 ? 471 TYR F CE2   1 
ATOM   15278 C CZ    . TYR F  1 471 ? 148.32995 171.83842 203.39824 1.000 26.60937 ? 471 TYR F CZ    1 
ATOM   15279 O OH    . TYR F  1 471 ? 148.33504 170.97996 202.33355 1.000 34.21100 ? 471 TYR F OH    1 
ATOM   15280 N N     . THR F  1 472 ? 147.53094 176.10247 209.35041 1.000 27.89399 ? 472 THR F N     1 
ATOM   15281 C CA    . THR F  1 472 ? 147.90406 176.47433 210.71099 1.000 24.72004 ? 472 THR F CA    1 
ATOM   15282 C C     . THR F  1 472 ? 146.71791 176.60130 211.65271 1.000 27.31088 ? 472 THR F C     1 
ATOM   15283 O O     . THR F  1 472 ? 146.92212 176.83679 212.83666 1.000 31.08073 ? 472 THR F O     1 
ATOM   15284 C CB    . THR F  1 472 ? 148.68588 177.78630 210.71936 1.000 24.06569 ? 472 THR F CB    1 
ATOM   15285 O OG1   . THR F  1 472 ? 147.92506 178.80267 210.06971 1.000 26.23386 ? 472 THR F OG1   1 
ATOM   15286 C CG2   . THR F  1 472 ? 150.00312 177.61425 210.00045 1.000 23.07220 ? 472 THR F CG2   1 
ATOM   15287 N N     . GLY F  1 473 ? 145.49519 176.43231 211.17329 1.000 26.45116 ? 473 GLY F N     1 
ATOM   15288 C CA    . GLY F  1 473 ? 144.33663 176.59339 212.02113 1.000 24.42577 ? 473 GLY F CA    1 
ATOM   15289 C C     . GLY F  1 473 ? 144.03488 178.01960 212.40064 1.000 29.95457 ? 473 GLY F C     1 
ATOM   15290 O O     . GLY F  1 473 ? 143.38973 178.25404 213.41130 1.000 31.44429 ? 473 GLY F O     1 
ATOM   15291 N N     . SER F  1 474 ? 144.47708 178.98047 211.60516 1.000 31.15990 ? 474 SER F N     1 
ATOM   15292 C CA    . SER F  1 474 ? 144.33559 180.39057 211.91844 1.000 27.44374 ? 474 SER F CA    1 
ATOM   15293 C C     . SER F  1 474 ? 143.06293 180.92407 211.28361 1.000 32.54547 ? 474 SER F C     1 
ATOM   15294 O O     . SER F  1 474 ? 142.91862 180.88886 210.06189 1.000 33.31147 ? 474 SER F O     1 
ATOM   15295 C CB    . SER F  1 474 ? 145.55714 181.15746 211.42578 1.000 28.45585 ? 474 SER F CB    1 
ATOM   15296 O OG    . SER F  1 474 ? 146.74630 180.58297 211.90209 1.000 31.46598 ? 474 SER F OG    1 
ATOM   15297 N N     . ALA F  1 475 ? 142.14245 181.41775 212.11239 1.000 34.47117 ? 475 ALA F N     1 
ATOM   15298 C CA    . ALA F  1 475 ? 140.90286 181.97558 211.59058 1.000 34.01132 ? 475 ALA F CA    1 
ATOM   15299 C C     . ALA F  1 475 ? 141.09150 183.38495 211.06105 1.000 35.70575 ? 475 ALA F C     1 
ATOM   15300 O O     . ALA F  1 475 ? 140.41271 183.77293 210.11177 1.000 38.73666 ? 475 ALA F O     1 
ATOM   15301 C CB    . ALA F  1 475 ? 139.83176 181.95022 212.66679 1.000 35.88631 ? 475 ALA F CB    1 
ATOM   15302 N N     . THR F  1 476 ? 141.98917 184.16238 211.66362 1.000 35.81398 ? 476 THR F N     1 
ATOM   15303 C CA    . THR F  1 476 ? 142.25519 185.53073 211.25471 1.000 35.69224 ? 476 THR F CA    1 
ATOM   15304 C C     . THR F  1 476 ? 143.75893 185.73690 211.13158 1.000 33.79621 ? 476 THR F C     1 
ATOM   15305 O O     . THR F  1 476 ? 144.55408 184.88736 211.51745 1.000 33.26034 ? 476 THR F O     1 
ATOM   15306 C CB    . THR F  1 476 ? 141.68102 186.55056 212.25094 1.000 38.46702 ? 476 THR F CB    1 
ATOM   15307 O OG1   . THR F  1 476 ? 142.37884 186.46333 213.49084 1.000 40.17758 ? 476 THR F OG1   1 
ATOM   15308 C CG2   . THR F  1 476 ? 140.20122 186.30438 212.49547 1.000 36.76479 ? 476 THR F CG2   1 
ATOM   15309 N N     . ILE F  1 477 ? 144.13992 186.89027 210.59063 1.000 33.22757 ? 477 ILE F N     1 
ATOM   15310 C CA    . ILE F  1 477 ? 145.54751 187.24386 210.47227 1.000 32.01453 ? 477 ILE F CA    1 
ATOM   15311 C C     . ILE F  1 477 ? 146.18586 187.34088 211.84870 1.000 34.05540 ? 477 ILE F C     1 
ATOM   15312 O O     . ILE F  1 477 ? 147.33755 186.94531 212.04007 1.000 34.50347 ? 477 ILE F O     1 
ATOM   15313 C CB    . ILE F  1 477 ? 145.70472 188.54991 209.67263 1.000 33.09916 ? 477 ILE F CB    1 
ATOM   15314 C CG1   . ILE F  1 477 ? 145.17753 188.37599 208.25015 1.000 32.85017 ? 477 ILE F CG1   1 
ATOM   15315 C CG2   . ILE F  1 477 ? 147.14507 189.00377 209.63616 1.000 28.23432 ? 477 ILE F CG2   1 
ATOM   15316 C CD1   . ILE F  1 477 ? 145.84993 187.29489 207.47560 1.000 30.39390 ? 477 ILE F CD1   1 
ATOM   15317 N N     . GLU F  1 478 ? 145.44475 187.85469 212.83236 1.000 32.47301 ? 478 GLU F N     1 
ATOM   15318 C CA    . GLU F  1 478 ? 145.97726 187.95236 214.18714 1.000 34.42370 ? 478 GLU F CA    1 
ATOM   15319 C C     . GLU F  1 478 ? 146.29180 186.58288 214.77328 1.000 36.10223 ? 478 GLU F C     1 
ATOM   15320 O O     . GLU F  1 478 ? 147.28766 186.42711 215.48422 1.000 35.68120 ? 478 GLU F O     1 
ATOM   15321 C CB    . GLU F  1 478 ? 145.00288 188.71236 215.08368 1.000 35.80017 ? 478 GLU F CB    1 
ATOM   15322 C CG    . GLU F  1 478 ? 144.87680 190.18097 214.77496 1.000 43.19672 ? 478 GLU F CG    1 
ATOM   15323 C CD    . GLU F  1 478 ? 143.94769 190.46595 213.60467 1.000 51.15254 ? 478 GLU F CD    1 
ATOM   15324 O OE1   . GLU F  1 478 ? 143.32004 189.52330 213.09350 1.000 47.18930 ? 478 GLU F OE1   1 
ATOM   15325 O OE2   . GLU F  1 478 ? 143.85074 191.63664 213.19576 1.000 60.37084 ? 478 GLU F OE2   1 
ATOM   15326 N N     . GLN F  1 479 ? 145.45658 185.58006 214.49450 1.000 33.63587 ? 479 GLN F N     1 
ATOM   15327 C CA    . GLN F  1 479 ? 145.75738 184.22293 214.93696 1.000 33.02207 ? 479 GLN F CA    1 
ATOM   15328 C C     . GLN F  1 479 ? 146.90196 183.61329 214.14333 1.000 32.49307 ? 479 GLN F C     1 
ATOM   15329 O O     . GLN F  1 479 ? 147.66023 182.81076 214.68388 1.000 35.63797 ? 479 GLN F O     1 
ATOM   15330 C CB    . GLN F  1 479 ? 144.51135 183.34358 214.83456 1.000 33.77106 ? 479 GLN F CB    1 
ATOM   15331 C CG    . GLN F  1 479 ? 143.37815 183.74888 215.74581 1.000 39.86425 ? 479 GLN F CG    1 
ATOM   15332 C CD    . GLN F  1 479 ? 142.15109 182.86448 215.59884 1.000 46.84529 ? 479 GLN F CD    1 
ATOM   15333 O OE1   . GLN F  1 479 ? 142.22670 181.75354 215.07427 1.000 44.15085 ? 479 GLN F OE1   1 
ATOM   15334 N NE2   . GLN F  1 479 ? 141.00649 183.37123 216.02991 1.000 47.19053 ? 479 GLN F NE2   1 
ATOM   15335 N N     . LEU F  1 480 ? 147.04108 183.97040 212.86340 1.000 31.12574 ? 480 LEU F N     1 
ATOM   15336 C CA    . LEU F  1 480 ? 148.17955 183.50171 212.07736 1.000 27.81154 ? 480 LEU F CA    1 
ATOM   15337 C C     . LEU F  1 480 ? 149.48079 184.06008 212.62551 1.000 28.46918 ? 480 LEU F C     1 
ATOM   15338 O O     . LEU F  1 480 ? 150.52046 183.40852 212.54344 1.000 31.14350 ? 480 LEU F O     1 
ATOM   15339 C CB    . LEU F  1 480 ? 148.00823 183.87885 210.61210 1.000 27.57905 ? 480 LEU F CB    1 
ATOM   15340 C CG    . LEU F  1 480 ? 149.13009 183.51399 209.64217 1.000 26.12864 ? 480 LEU F CG    1 
ATOM   15341 C CD1   . LEU F  1 480 ? 149.22575 182.02265 209.47646 1.000 25.34174 ? 480 LEU F CD1   1 
ATOM   15342 C CD2   . LEU F  1 480 ? 148.93573 184.19056 208.30374 1.000 24.31604 ? 480 LEU F CD2   1 
ATOM   15343 N N     . GLN F  1 481 ? 149.43780 185.25480 213.20498 1.000 30.55958 ? 481 GLN F N     1 
ATOM   15344 C CA    . GLN F  1 481 ? 150.62055 185.85394 213.80538 1.000 27.61361 ? 481 GLN F CA    1 
ATOM   15345 C C     . GLN F  1 481 ? 151.11666 185.09051 215.02385 1.000 29.92052 ? 481 GLN F C     1 
ATOM   15346 O O     . GLN F  1 481 ? 152.10143 185.50171 215.62323 1.000 36.86575 ? 481 GLN F O     1 
ATOM   15347 C CB    . GLN F  1 481 ? 150.32632 187.30370 214.16777 1.000 27.29069 ? 481 GLN F CB    1 
ATOM   15348 C CG    . GLN F  1 481 ? 150.20481 188.22524 212.96398 1.000 26.94903 ? 481 GLN F CG    1 
ATOM   15349 C CD    . GLN F  1 481 ? 149.62715 189.57109 213.29114 1.000 31.78365 ? 481 GLN F CD    1 
ATOM   15350 O OE1   . GLN F  1 481 ? 149.03750 189.75986 214.33806 1.000 41.01492 ? 481 GLN F OE1   1 
ATOM   15351 N NE2   . GLN F  1 481 ? 149.78414 190.51021 212.39348 1.000 28.86459 ? 481 GLN F NE2   1 
ATOM   15352 N N     . GLN F  1 482 ? 150.46921 183.99384 215.40057 1.000 31.48292 ? 482 GLN F N     1 
ATOM   15353 C CA    . GLN F  1 482 ? 150.87928 183.17142 216.52501 1.000 30.78730 ? 482 GLN F CA    1 
ATOM   15354 C C     . GLN F  1 482 ? 151.36789 181.79235 216.10483 1.000 30.22652 ? 482 GLN F C     1 
ATOM   15355 O O     . GLN F  1 482 ? 151.56459 180.93818 216.96570 1.000 31.35995 ? 482 GLN F O     1 
ATOM   15356 C CB    . GLN F  1 482 ? 149.72705 183.03880 217.51389 1.000 34.84670 ? 482 GLN F CB    1 
ATOM   15357 C CG    . GLN F  1 482 ? 149.23851 184.35057 218.07340 1.000 36.83161 ? 482 GLN F CG    1 
ATOM   15358 C CD    . GLN F  1 482 ? 147.87297 184.24283 218.70040 1.000 54.25594 ? 482 GLN F CD    1 
ATOM   15359 O OE1   . GLN F  1 482 ? 147.16227 183.25453 218.50523 1.000 57.07617 ? 482 GLN F OE1   1 
ATOM   15360 N NE2   . GLN F  1 482 ? 147.47974 185.26630 219.44126 1.000 60.12327 ? 482 GLN F NE2   1 
ATOM   15361 N N     . ALA F  1 483 ? 151.57190 181.55324 214.81284 1.000 30.12683 ? 483 ALA F N     1 
ATOM   15362 C CA    . ALA F  1 483 ? 152.04025 180.25859 214.34247 1.000 22.71890 ? 483 ALA F CA    1 
ATOM   15363 C C     . ALA F  1 483 ? 153.51861 180.07258 214.65847 1.000 23.31111 ? 483 ALA F C     1 
ATOM   15364 O O     . ALA F  1 483 ? 154.21004 180.99538 215.06363 1.000 27.60550 ? 483 ALA F O     1 
ATOM   15365 C CB    . ALA F  1 483 ? 151.79112 180.10770 212.84522 1.000 22.22131 ? 483 ALA F CB    1 
ATOM   15366 N N     . GLN F  1 484 ? 154.00303 178.85352 214.46326 1.000 22.89019 ? 484 GLN F N     1 
ATOM   15367 C CA    . GLN F  1 484 ? 155.36360 178.48026 214.80134 1.000 21.04867 ? 484 GLN F CA    1 
ATOM   15368 C C     . GLN F  1 484 ? 156.13837 178.04985 213.56073 1.000 22.87315 ? 484 GLN F C     1 
ATOM   15369 O O     . GLN F  1 484 ? 155.56544 177.57878 212.58420 1.000 25.69148 ? 484 GLN F O     1 
ATOM   15370 C CB    . GLN F  1 484 ? 155.37873 177.36199 215.84490 1.000 20.80710 ? 484 GLN F CB    1 
ATOM   15371 C CG    . GLN F  1 484 ? 155.02484 177.79085 217.23139 1.000 24.90560 ? 484 GLN F CG    1 
ATOM   15372 C CD    . GLN F  1 484 ? 155.04956 176.65054 218.22303 1.000 31.65732 ? 484 GLN F CD    1 
ATOM   15373 O OE1   . GLN F  1 484 ? 154.17734 175.80415 218.22195 1.000 38.52143 ? 484 GLN F OE1   1 
ATOM   15374 N NE2   . GLN F  1 484 ? 156.05570 176.62946 219.07788 1.000 35.70759 ? 484 GLN F NE2   1 
ATOM   15375 N N     . PHE F  1 485 ? 157.45581 178.19427 213.62010 1.000 23.34475 ? 485 PHE F N     1 
ATOM   15376 C CA    . PHE F  1 485 ? 158.35018 177.88104 212.51771 1.000 20.92131 ? 485 PHE F CA    1 
ATOM   15377 C C     . PHE F  1 485 ? 159.21360 176.66930 212.82984 1.000 21.52574 ? 485 PHE F C     1 
ATOM   15378 O O     . PHE F  1 485 ? 159.45640 176.33479 213.98421 1.000 25.75393 ? 485 PHE F O     1 
ATOM   15379 C CB    . PHE F  1 485 ? 159.25815 179.07433 212.19196 1.000 19.59915 ? 485 PHE F CB    1 
ATOM   15380 C CG    . PHE F  1 485 ? 158.56928 180.19410 211.48499 1.000 23.95579 ? 485 PHE F CG    1 
ATOM   15381 C CD1   . PHE F  1 485 ? 158.15309 180.06121 210.17948 1.000 23.44052 ? 485 PHE F CD1   1 
ATOM   15382 C CD2   . PHE F  1 485 ? 158.37653 181.40329 212.11762 1.000 23.66230 ? 485 PHE F CD2   1 
ATOM   15383 C CE1   . PHE F  1 485 ? 157.53817 181.10565 209.52544 1.000 23.69450 ? 485 PHE F CE1   1 
ATOM   15384 C CE2   . PHE F  1 485 ? 157.75410 182.45005 211.45578 1.000 25.33947 ? 485 PHE F CE2   1 
ATOM   15385 C CZ    . PHE F  1 485 ? 157.34096 182.29499 210.15567 1.000 24.61056 ? 485 PHE F CZ    1 
ATOM   15386 N N     . VAL F  1 486 ? 159.68425 176.01981 211.77455 1.000 20.70357 ? 486 VAL F N     1 
ATOM   15387 C CA    . VAL F  1 486 ? 160.74480 175.02384 211.84869 1.000 19.83157 ? 486 VAL F CA    1 
ATOM   15388 C C     . VAL F  1 486 ? 161.85753 175.45894 210.90414 1.000 23.69972 ? 486 VAL F C     1 
ATOM   15389 O O     . VAL F  1 486 ? 161.59143 175.81837 209.75735 1.000 25.54088 ? 486 VAL F O     1 
ATOM   15390 C CB    . VAL F  1 486 ? 160.23624 173.60244 211.51514 1.000 23.32645 ? 486 VAL F CB    1 
ATOM   15391 C CG1   . VAL F  1 486 ? 159.56387 173.54250 210.15995 1.000 21.30585 ? 486 VAL F CG1   1 
ATOM   15392 C CG2   . VAL F  1 486 ? 161.35671 172.59379 211.59553 1.000 19.25796 ? 486 VAL F CG2   1 
ATOM   15393 N N     . GLN F  1 487 ? 163.09452 175.46501 211.39194 1.000 24.86151 ? 487 GLN F N     1 
ATOM   15394 C CA    . GLN F  1 487 ? 164.23735 175.85457 210.57567 1.000 23.32932 ? 487 GLN F CA    1 
ATOM   15395 C C     . GLN F  1 487 ? 164.75470 174.65800 209.78298 1.000 25.31871 ? 487 GLN F C     1 
ATOM   15396 O O     . GLN F  1 487 ? 164.93487 173.57127 210.32845 1.000 31.47265 ? 487 GLN F O     1 
ATOM   15397 C CB    . GLN F  1 487 ? 165.35266 176.43048 211.44732 1.000 23.07287 ? 487 GLN F CB    1 
ATOM   15398 C CG    . GLN F  1 487 ? 166.54929 176.94495 210.67537 1.000 26.48768 ? 487 GLN F CG    1 
ATOM   15399 C CD    . GLN F  1 487 ? 167.64581 177.48290 211.56888 1.000 32.03055 ? 487 GLN F CD    1 
ATOM   15400 O OE1   . GLN F  1 487 ? 167.43798 177.71335 212.74891 1.000 37.11644 ? 487 GLN F OE1   1 
ATOM   15401 N NE2   . GLN F  1 487 ? 168.82281 177.66479 211.00941 1.000 35.49532 ? 487 GLN F NE2   1 
ATOM   15402 N N     . ILE F  1 488 ? 164.99833 174.86190 208.49733 1.000 25.74042 ? 488 ILE F N     1 
ATOM   15403 C CA    . ILE F  1 488 ? 165.40287 173.78761 207.60329 1.000 29.21014 ? 488 ILE F CA    1 
ATOM   15404 C C     . ILE F  1 488 ? 166.76482 174.11753 207.00877 1.000 34.21982 ? 488 ILE F C     1 
ATOM   15405 O O     . ILE F  1 488 ? 167.18630 175.27011 206.96531 1.000 38.29232 ? 488 ILE F O     1 
ATOM   15406 C CB    . ILE F  1 488 ? 164.35757 173.54071 206.49228 1.000 29.73255 ? 488 ILE F CB    1 
ATOM   15407 C CG1   . ILE F  1 488 ? 164.41448 174.62755 205.42505 1.000 30.44256 ? 488 ILE F CG1   1 
ATOM   15408 C CG2   . ILE F  1 488 ? 162.96372 173.46269 207.06802 1.000 27.51221 ? 488 ILE F CG2   1 
ATOM   15409 C CD1   . ILE F  1 488 ? 163.45082 174.41931 204.30307 1.000 32.78720 ? 488 ILE F CD1   1 
ATOM   15410 N N     . THR F  1 489 ? 167.46479 173.08448 206.57055 1.000 35.18634 ? 489 THR F N     1 
ATOM   15411 C CA    . THR F  1 489 ? 168.76417 173.23766 205.93520 1.000 35.75229 ? 489 THR F CA    1 
ATOM   15412 C C     . THR F  1 489 ? 168.61081 173.38491 204.42399 1.000 39.10260 ? 489 THR F C     1 
ATOM   15413 O O     . THR F  1 489 ? 167.50371 173.47425 203.89128 1.000 41.36844 ? 489 THR F O     1 
ATOM   15414 C CB    . THR F  1 489 ? 169.66599 172.04937 206.24658 1.000 37.85569 ? 489 THR F CB    1 
ATOM   15415 O OG1   . THR F  1 489 ? 169.22400 170.90766 205.50518 1.000 44.62071 ? 489 THR F OG1   1 
ATOM   15416 C CG2   . THR F  1 489 ? 169.64996 171.71652 207.71931 1.000 33.52495 ? 489 THR F CG2   1 
ATOM   15417 N N     . ALA F  1 490 ? 169.74545 173.37600 203.71831 1.000 41.02392 ? 490 ALA F N     1 
ATOM   15418 C CA    . ALA F  1 490 ? 169.73425 173.48933 202.26244 1.000 42.34794 ? 490 ALA F CA    1 
ATOM   15419 C C     . ALA F  1 490 ? 169.02388 172.31199 201.60055 1.000 46.38440 ? 490 ALA F C     1 
ATOM   15420 O O     . ALA F  1 490 ? 168.27446 172.49215 200.62115 1.000 48.28334 ? 490 ALA F O     1 
ATOM   15421 C CB    . ALA F  1 490 ? 171.16146 173.59966 201.73686 1.000 38.07031 ? 490 ALA F CB    1 
ATOM   15422 N N     . ALA F  1 491 ? 169.24093 171.09683 202.11624 1.000 43.06713 ? 491 ALA F N     1 
ATOM   15423 C CA    . ALA F  1 491 ? 168.57993 169.92974 201.54989 1.000 41.21817 ? 491 ALA F CA    1 
ATOM   15424 C C     . ALA F  1 491 ? 167.07215 169.99604 201.74134 1.000 46.20620 ? 491 ALA F C     1 
ATOM   15425 O O     . ALA F  1 491 ? 166.30853 169.59539 200.85497 1.000 51.67381 ? 491 ALA F O     1 
ATOM   15426 C CB    . ALA F  1 491 ? 169.15139 168.65493 202.16543 1.000 36.35554 ? 491 ALA F CB    1 
ATOM   15427 N N     . GLY F  1 492 ? 166.62121 170.47122 202.89763 1.000 43.02259 ? 492 GLY F N     1 
ATOM   15428 C CA    . GLY F  1 492 ? 165.19585 170.66081 203.10284 1.000 41.72943 ? 492 GLY F CA    1 
ATOM   15429 C C     . GLY F  1 492 ? 164.60260 171.67460 202.15407 1.000 43.23735 ? 492 GLY F C     1 
ATOM   15430 O O     . GLY F  1 492 ? 163.43541 171.57137 201.77667 1.000 45.14293 ? 492 GLY F O     1 
ATOM   15431 N N     . LEU F  1 493 ? 165.39562 172.66665 201.75389 1.000 45.26581 ? 493 LEU F N     1 
ATOM   15432 C CA    . LEU F  1 493 ? 164.91379 173.66400 200.80967 1.000 44.42169 ? 493 LEU F CA    1 
ATOM   15433 C C     . LEU F  1 493 ? 164.59828 173.03981 199.46073 1.000 47.21973 ? 493 LEU F C     1 
ATOM   15434 O O     . LEU F  1 493 ? 163.55649 173.33445 198.86264 1.000 49.68832 ? 493 LEU F O     1 
ATOM   15435 C CB    . LEU F  1 493 ? 165.92016 174.79270 200.66965 1.000 43.06898 ? 493 LEU F CB    1 
ATOM   15436 C CG    . LEU F  1 493 ? 165.55649 175.89110 199.67475 1.000 47.47472 ? 493 LEU F CG    1 
ATOM   15437 C CD1   . LEU F  1 493 ? 164.26228 176.56176 200.07285 1.000 40.10581 ? 493 LEU F CD1   1 
ATOM   15438 C CD2   . LEU F  1 493 ? 166.67141 176.89445 199.55807 1.000 45.81708 ? 493 LEU F CD2   1 
ATOM   15439 N N     . LYS F  1 494 ? 165.47737 172.16217 198.96989 1.000 45.43789 ? 494 LYS F N     1 
ATOM   15440 C CA    . LYS F  1 494 ? 165.16532 171.50883 197.69566 1.000 47.25319 ? 494 LYS F CA    1 
ATOM   15441 C C     . LYS F  1 494 ? 164.13832 170.39382 197.83923 1.000 48.76813 ? 494 LYS F C     1 
ATOM   15442 O O     . LYS F  1 494 ? 163.46662 170.06072 196.85965 1.000 50.32887 ? 494 LYS F O     1 
ATOM   15443 C CB    . LYS F  1 494 ? 166.42496 170.97707 197.03035 1.000 52.82293 ? 494 LYS F CB    1 
ATOM   15444 C CG    . LYS F  1 494 ? 167.16722 169.93478 197.79514 1.000 55.56180 ? 494 LYS F CG    1 
ATOM   15445 C CD    . LYS F  1 494 ? 168.43862 169.52861 197.06502 1.000 64.91823 ? 494 LYS F CD    1 
ATOM   15446 C CE    . LYS F  1 494 ? 169.24782 168.48790 197.86875 1.000 67.63808 ? 494 LYS F CE    1 
ATOM   15447 N NZ    . LYS F  1 494 ? 170.47603 168.07328 197.13935 1.000 73.59106 ? 494 LYS F NZ    1 
ATOM   15448 N N     . GLU F  1 495 ? 163.99505 169.81409 199.02966 1.000 48.09970 ? 495 GLU F N     1 
ATOM   15449 C CA    . GLU F  1 495 ? 162.87394 168.90916 199.25812 1.000 48.82489 ? 495 GLU F CA    1 
ATOM   15450 C C     . GLU F  1 495 ? 161.54679 169.66077 199.22770 1.000 45.86396 ? 495 GLU F C     1 
ATOM   15451 O O     . GLU F  1 495 ? 160.53116 169.09431 198.82110 1.000 48.21348 ? 495 GLU F O     1 
ATOM   15452 C CB    . GLU F  1 495 ? 163.04208 168.16984 200.59231 1.000 47.79938 ? 495 GLU F CB    1 
ATOM   15453 C CG    . GLU F  1 495 ? 161.95174 167.15124 200.87450 1.000 52.49812 ? 495 GLU F CG    1 
ATOM   15454 C CD    . GLU F  1 495 ? 161.96264 166.60403 202.30232 1.000 59.79547 ? 495 GLU F CD    1 
ATOM   15455 O OE1   . GLU F  1 495 ? 161.73084 167.36650 203.24741 1.000 56.38960 ? 495 GLU F OE1   1 
ATOM   15456 O OE2   . GLU F  1 495 ? 162.20678 165.40309 202.46405 1.000 61.71104 ? 495 GLU F OE2   1 
ATOM   15457 N N     . SER F  1 496 ? 161.53446 170.92499 199.64612 1.000 45.41641 ? 496 SER F N     1 
ATOM   15458 C CA    . SER F  1 496 ? 160.30978 171.71905 199.61486 1.000 45.00342 ? 496 SER F CA    1 
ATOM   15459 C C     . SER F  1 496 ? 159.84297 171.96443 198.18346 1.000 44.13676 ? 496 SER F C     1 
ATOM   15460 O O     . SER F  1 496 ? 158.64480 171.91017 197.89923 1.000 44.72555 ? 496 SER F O     1 
ATOM   15461 C CB    . SER F  1 496 ? 160.52156 173.04071 200.34514 1.000 45.15745 ? 496 SER F CB    1 
ATOM   15462 O OG    . SER F  1 496 ? 160.83289 172.83094 201.70194 1.000 46.40609 ? 496 SER F OG    1 
ATOM   15463 N N     . HIS F  1 497 ? 160.76380 172.25384 197.27784 1.000 44.92697 ? 497 HIS F N     1 
ATOM   15464 C CA    . HIS F  1 497 ? 160.41944 172.47991 195.88435 1.000 44.61051 ? 497 HIS F CA    1 
ATOM   15465 C C     . HIS F  1 497 ? 160.17719 171.15366 195.16880 1.000 45.47873 ? 497 HIS F C     1 
ATOM   15466 O O     . HIS F  1 497 ? 160.56508 170.09737 195.65791 1.000 48.92282 ? 497 HIS F O     1 
ATOM   15467 C CB    . HIS F  1 497 ? 161.53090 173.25836 195.18824 1.000 44.95660 ? 497 HIS F CB    1 
ATOM   15468 C CG    . HIS F  1 497 ? 161.47778 174.73416 195.42477 1.000 48.94562 ? 497 HIS F CG    1 
ATOM   15469 N ND1   . HIS F  1 497 ? 160.79485 175.59608 194.59790 1.000 50.80304 ? 497 HIS F ND1   1 
ATOM   15470 C CD2   . HIS F  1 497 ? 162.01282 175.49767 196.40235 1.000 46.91870 ? 497 HIS F CD2   1 
ATOM   15471 C CE1   . HIS F  1 497 ? 160.91679 176.82770 195.05486 1.000 48.77332 ? 497 HIS F CE1   1 
ATOM   15472 N NE2   . HIS F  1 497 ? 161.65297 176.79461 196.14772 1.000 47.68815 ? 497 HIS F NE2   1 
ATOM   15473 N N     . PRO F  1 498 ? 159.51284 171.17865 194.01764 1.000 46.43676 ? 498 PRO F N     1 
ATOM   15474 C CA    . PRO F  1 498 ? 159.45557 169.97417 193.18519 1.000 44.86433 ? 498 PRO F CA    1 
ATOM   15475 C C     . PRO F  1 498 ? 160.85494 169.53219 192.78094 1.000 45.13104 ? 498 PRO F C     1 
ATOM   15476 O O     . PRO F  1 498 ? 161.73745 170.35352 192.54681 1.000 45.31436 ? 498 PRO F O     1 
ATOM   15477 C CB    . PRO F  1 498 ? 158.62354 170.42027 191.97662 1.000 38.79457 ? 498 PRO F CB    1 
ATOM   15478 C CG    . PRO F  1 498 ? 157.83619 171.55365 192.46493 1.000 38.07284 ? 498 PRO F CG    1 
ATOM   15479 C CD    . PRO F  1 498 ? 158.68305 172.25980 193.46165 1.000 43.87873 ? 498 PRO F CD    1 
ATOM   15480 N N     . HIS F  1 499 ? 161.05757 168.21866 192.72253 1.000 44.12247 ? 499 HIS F N     1 
ATOM   15481 C CA    . HIS F  1 499 ? 162.38463 167.66763 192.49606 1.000 45.38075 ? 499 HIS F CA    1 
ATOM   15482 C C     . HIS F  1 499 ? 162.27886 166.34620 191.75173 1.000 47.55817 ? 499 HIS F C     1 
ATOM   15483 O O     . HIS F  1 499 ? 161.25431 165.67358 191.79831 1.000 50.00266 ? 499 HIS F O     1 
ATOM   15484 C CB    . HIS F  1 499 ? 163.13574 167.48098 193.82367 1.000 44.76465 ? 499 HIS F CB    1 
ATOM   15485 C CG    . HIS F  1 499 ? 162.40593 166.64524 194.82910 1.000 45.17641 ? 499 HIS F CG    1 
ATOM   15486 N ND1   . HIS F  1 499 ? 162.55103 165.28007 194.91079 1.000 45.24206 ? 499 HIS F ND1   1 
ATOM   15487 C CD2   . HIS F  1 499 ? 161.50939 166.98276 195.78406 1.000 44.17701 ? 499 HIS F CD2   1 
ATOM   15488 C CE1   . HIS F  1 499 ? 161.78361 164.81465 195.87977 1.000 43.63098 ? 499 HIS F CE1   1 
ATOM   15489 N NE2   . HIS F  1 499 ? 161.13778 165.82837 196.42177 1.000 43.48745 ? 499 HIS F NE2   1 
ATOM   15490 N N     . ASP F  1 500 ? 163.36134 165.98511 191.06156 1.000 48.24814 ? 500 ASP F N     1 
ATOM   15491 C CA    . ASP F  1 500 ? 163.45253 164.72842 190.31603 1.000 50.69837 ? 500 ASP F CA    1 
ATOM   15492 C C     . ASP F  1 500 ? 162.27170 164.55196 189.36610 1.000 52.02795 ? 500 ASP F C     1 
ATOM   15493 O O     . ASP F  1 500 ? 161.72051 163.45969 189.23052 1.000 52.35882 ? 500 ASP F O     1 
ATOM   15494 C CB    . ASP F  1 500 ? 163.56659 163.52790 191.25792 1.000 51.14571 ? 500 ASP F CB    1 
ATOM   15495 C CG    . ASP F  1 500 ? 164.70945 163.64766 192.23387 1.000 56.94910 ? 500 ASP F CG    1 
ATOM   15496 O OD1   . ASP F  1 500 ? 164.71220 164.59168 193.04090 1.000 57.02731 ? 500 ASP F OD1   1 
ATOM   15497 O OD2   . ASP F  1 500 ? 165.60898 162.79168 192.20522 1.000 64.54794 ? 500 ASP F OD2   1 
ATOM   15498 N N     . ILE F  1 501 ? 161.87689 165.63279 188.70545 1.000 51.26050 ? 501 ILE F N     1 
ATOM   15499 C CA    . ILE F  1 501 ? 160.71632 165.61774 187.82342 1.000 49.81603 ? 501 ILE F CA    1 
ATOM   15500 C C     . ILE F  1 501 ? 160.96721 166.58046 186.67750 1.000 48.39315 ? 501 ILE F C     1 
ATOM   15501 O O     . ILE F  1 501 ? 161.56566 167.63991 186.86298 1.000 52.38828 ? 501 ILE F O     1 
ATOM   15502 C CB    . ILE F  1 501 ? 159.42370 165.97409 188.59313 1.000 47.71542 ? 501 ILE F CB    1 
ATOM   15503 C CG1   . ILE F  1 501 ? 158.19619 165.84467 187.70027 1.000 45.04641 ? 501 ILE F CG1   1 
ATOM   15504 C CG2   . ILE F  1 501 ? 159.51330 167.36870 189.19133 1.000 45.85277 ? 501 ILE F CG2   1 
ATOM   15505 C CD1   . ILE F  1 501 ? 157.80053 164.43399 187.40421 1.000 44.46963 ? 501 ILE F CD1   1 
ATOM   15506 N N     . THR F  1 502 ? 160.53334 166.20018 185.48389 1.000 49.01255 ? 502 THR F N     1 
ATOM   15507 C CA    . THR F  1 502 ? 160.57112 167.09143 184.32695 1.000 51.60109 ? 502 THR F CA    1 
ATOM   15508 C C     . THR F  1 502 ? 159.18906 167.71553 184.17087 1.000 51.45995 ? 502 THR F C     1 
ATOM   15509 O O     . THR F  1 502 ? 158.29722 167.13083 183.57365 1.000 54.88878 ? 502 THR F O     1 
ATOM   15510 C CB    . THR F  1 502 ? 160.99065 166.33514 183.06920 1.000 51.99408 ? 502 THR F CB    1 
ATOM   15511 O OG1   . THR F  1 502 ? 162.29948 165.78022 183.26316 1.000 53.96081 ? 502 THR F OG1   1 
ATOM   15512 C CG2   . THR F  1 502 ? 161.01915 167.26243 181.86662 1.000 45.65349 ? 502 THR F CG2   1 
ATOM   15513 N N     . MET F  1 503 ? 159.01213 168.90807 184.73653 1.000 51.50677 ? 503 MET F N     1 
ATOM   15514 C CA    . MET F  1 503 ? 157.71785 169.57558 184.71183 1.000 52.15055 ? 503 MET F CA    1 
ATOM   15515 C C     . MET F  1 503 ? 157.32326 169.91362 183.28137 1.000 54.13268 ? 503 MET F C     1 
ATOM   15516 O O     . MET F  1 503 ? 158.14098 170.40154 182.50553 1.000 56.37842 ? 503 MET F O     1 
ATOM   15517 C CB    . MET F  1 503 ? 157.75694 170.83684 185.57517 1.000 49.90812 ? 503 MET F CB    1 
ATOM   15518 C CG    . MET F  1 503 ? 156.58779 171.73925 185.44698 1.000 57.96350 ? 503 MET F CG    1 
ATOM   15519 S SD    . MET F  1 503 ? 156.39667 172.82003 186.88100 1.000 82.07882 ? 503 MET F SD    1 
ATOM   15520 C CE    . MET F  1 503 ? 158.08618 173.34801 187.11382 1.000 68.22229 ? 503 MET F CE    1 
ATOM   15521 N N     . THR F  1 504 ? 156.07286 169.64265 182.92615 1.000 51.46498 ? 504 THR F N     1 
ATOM   15522 C CA    . THR F  1 504 ? 155.66495 169.72458 181.53441 1.000 49.67219 ? 504 THR F CA    1 
ATOM   15523 C C     . THR F  1 504 ? 154.95861 171.03957 181.22053 1.000 53.08688 ? 504 THR F C     1 
ATOM   15524 O O     . THR F  1 504 ? 155.09245 171.55904 180.11299 1.000 55.02878 ? 504 THR F O     1 
ATOM   15525 C CB    . THR F  1 504 ? 154.78343 168.50972 181.18564 1.000 44.69589 ? 504 THR F CB    1 
ATOM   15526 O OG1   . THR F  1 504 ? 154.64776 168.40249 179.77415 1.000 65.65790 ? 504 THR F OG1   1 
ATOM   15527 C CG2   . THR F  1 504 ? 153.41866 168.60540 181.79149 1.000 44.02917 ? 504 THR F CG2   1 
ATOM   15528 N N     . VAL F  1 505 ? 154.22278 171.59825 182.17204 1.000 58.69242 ? 505 VAL F N     1 
ATOM   15529 C CA    . VAL F  1 505 ? 153.50805 172.85025 181.98669 1.000 57.93108 ? 505 VAL F CA    1 
ATOM   15530 C C     . VAL F  1 505 ? 153.59278 173.64778 183.28188 1.000 64.67094 ? 505 VAL F C     1 
ATOM   15531 O O     . VAL F  1 505 ? 153.44497 173.09406 184.37536 1.000 67.29984 ? 505 VAL F O     1 
ATOM   15532 C CB    . VAL F  1 505 ? 152.03913 172.61172 181.57991 1.000 54.19381 ? 505 VAL F CB    1 
ATOM   15533 C CG1   . VAL F  1 505 ? 151.39911 171.56939 182.46173 1.000 52.34618 ? 505 VAL F CG1   1 
ATOM   15534 C CG2   . VAL F  1 505 ? 151.25219 173.90257 181.63148 1.000 57.11226 ? 505 VAL F CG2   1 
ATOM   15535 N N     . GLU F  1 506 ? 153.84098 174.94575 183.15930 1.000 67.55868 ? 506 GLU F N     1 
ATOM   15536 C CA    . GLU F  1 506 ? 153.88309 175.82550 184.32276 1.000 70.46788 ? 506 GLU F CA    1 
ATOM   15537 C C     . GLU F  1 506 ? 152.53149 175.84935 185.03023 1.000 70.12951 ? 506 GLU F C     1 
ATOM   15538 O O     . GLU F  1 506 ? 151.48057 175.88575 184.38736 1.000 68.79700 ? 506 GLU F O     1 
ATOM   15539 C CB    . GLU F  1 506 ? 154.26884 177.23985 183.90063 1.000 71.06800 ? 506 GLU F CB    1 
ATOM   15540 C CG    . GLU F  1 506 ? 155.69581 177.63452 184.23243 1.000 73.26607 ? 506 GLU F CG    1 
ATOM   15541 C CD    . GLU F  1 506 ? 155.97720 179.09752 183.95037 1.000 79.14100 ? 506 GLU F CD    1 
ATOM   15542 O OE1   . GLU F  1 506 ? 155.04026 179.83085 183.57507 1.000 79.07756 ? 506 GLU F OE1   1 
ATOM   15543 O OE2   . GLU F  1 506 ? 157.14194 179.52640 184.10849 1.000 82.18505 ? 506 GLU F OE2   1 
ATOM   15544 N N     . ALA F  1 507 ? 152.56243 175.81842 186.35174 1.000 69.92738 ? 507 ALA F N     1 
ATOM   15545 C CA    . ALA F  1 507 ? 151.35771 175.94788 187.15323 1.000 64.75429 ? 507 ALA F CA    1 
ATOM   15546 C C     . ALA F  1 507 ? 150.97453 177.42017 187.29909 1.000 68.30398 ? 507 ALA F C     1 
ATOM   15547 O O     . ALA F  1 507 ? 151.82779 178.30222 187.18699 1.000 66.29201 ? 507 ALA F O     1 
ATOM   15548 C CB    . ALA F  1 507 ? 151.56364 175.32971 188.53158 1.000 61.06889 ? 507 ALA F CB    1 
ATOM   15549 N N     . PRO F  1 508 ? 149.69383 177.71439 187.52800 1.000 67.24575 ? 508 PRO F N     1 
ATOM   15550 C CA    . PRO F  1 508 ? 149.28977 179.11446 187.70824 1.000 63.53104 ? 508 PRO F CA    1 
ATOM   15551 C C     . PRO F  1 508 ? 149.91784 179.79734 188.91261 1.000 61.52134 ? 508 PRO F C     1 
ATOM   15552 O O     . PRO F  1 508 ? 150.05513 181.02245 188.90295 1.000 61.35206 ? 508 PRO F O     1 
ATOM   15553 C CB    . PRO F  1 508 ? 147.76484 179.02326 187.84666 1.000 59.37264 ? 508 PRO F CB    1 
ATOM   15554 C CG    . PRO F  1 508 ? 147.49377 177.61315 188.22123 1.000 61.03332 ? 508 PRO F CG    1 
ATOM   15555 C CD    . PRO F  1 508 ? 148.53902 176.81075 187.53978 1.000 62.90182 ? 508 PRO F CD    1 
ATOM   15556 N N     . ASN F  1 509 ? 150.28868 179.06112 189.95802 1.000 59.59020 ? 509 ASN F N     1 
ATOM   15557 C CA    . ASN F  1 509 ? 150.91150 179.65541 191.13279 1.000 59.07494 ? 509 ASN F CA    1 
ATOM   15558 C C     . ASN F  1 509 ? 152.35665 179.22202 191.33967 1.000 60.53930 ? 509 ASN F C     1 
ATOM   15559 O O     . ASN F  1 509 ? 152.92515 179.51607 192.38752 1.000 59.43921 ? 509 ASN F O     1 
ATOM   15560 C CB    . ASN F  1 509 ? 150.10487 179.32788 192.39262 1.000 55.03045 ? 509 ASN F CB    1 
ATOM   15561 C CG    . ASN F  1 509 ? 149.80003 177.85454 192.53655 1.000 54.74930 ? 509 ASN F CG    1 
ATOM   15562 O OD1   . ASN F  1 509 ? 150.37715 177.02180 191.85534 1.000 61.32902 ? 509 ASN F OD1   1 
ATOM   15563 N ND2   . ASN F  1 509 ? 148.88116 177.53220 193.42515 1.000 48.72331 ? 509 ASN F ND2   1 
ATOM   15564 N N     . TYR F  1 510 ? 152.95528 178.51761 190.38409 1.000 59.54514 ? 510 TYR F N     1 
ATOM   15565 C CA    . TYR F  1 510 ? 154.34968 178.09645 190.47393 1.000 59.27404 ? 510 TYR F CA    1 
ATOM   15566 C C     . TYR F  1 510 ? 154.97521 178.18481 189.09090 1.000 62.65203 ? 510 TYR F C     1 
ATOM   15567 O O     . TYR F  1 510 ? 154.64381 177.39828 188.20611 1.000 67.73257 ? 510 TYR F O     1 
ATOM   15568 C CB    . TYR F  1 510 ? 154.47088 176.67830 191.03324 1.000 53.74212 ? 510 TYR F CB    1 
ATOM   15569 C CG    . TYR F  1 510 ? 155.89272 176.24875 191.26975 1.000 54.14108 ? 510 TYR F CG    1 
ATOM   15570 C CD1   . TYR F  1 510 ? 156.62159 176.75402 192.33644 1.000 51.42093 ? 510 TYR F CD1   1 
ATOM   15571 C CD2   . TYR F  1 510 ? 156.51392 175.33628 190.43130 1.000 53.77266 ? 510 TYR F CD2   1 
ATOM   15572 C CE1   . TYR F  1 510 ? 157.91429 176.36896 192.55548 1.000 49.38651 ? 510 TYR F CE1   1 
ATOM   15573 C CE2   . TYR F  1 510 ? 157.81250 174.95164 190.64615 1.000 52.90425 ? 510 TYR F CE2   1 
ATOM   15574 C CZ    . TYR F  1 510 ? 158.50941 175.47057 191.71237 1.000 52.92104 ? 510 TYR F CZ    1 
ATOM   15575 O OH    . TYR F  1 510 ? 159.80938 175.08225 191.92738 1.000 56.96420 ? 510 TYR F OH    1 
ATOM   15576 N N     . TYR F  1 511 ? 155.88003 179.13319 188.91094 1.000 64.80702 ? 511 TYR F N     1 
ATOM   15577 C CA    . TYR F  1 511 ? 156.52890 179.38525 187.63436 1.000 68.90519 ? 511 TYR F CA    1 
ATOM   15578 C C     . TYR F  1 511 ? 157.93819 178.81570 187.65003 1.000 72.97055 ? 511 TYR F C     1 
ATOM   15579 O O     . TYR F  1 511 ? 158.55567 178.67039 188.70506 1.000 72.59162 ? 511 TYR F O     1 
ATOM   15580 C CB    . TYR F  1 511 ? 156.56584 180.88421 187.33348 1.000 67.33937 ? 511 TYR F CB    1 
ATOM   15581 C CG    . TYR F  1 511 ? 155.20802 181.54438 187.38374 1.000 67.79496 ? 511 TYR F CG    1 
ATOM   15582 C CD1   . TYR F  1 511 ? 154.20580 181.17942 186.49960 1.000 68.39645 ? 511 TYR F CD1   1 
ATOM   15583 C CD2   . TYR F  1 511 ? 154.92217 182.51761 188.32654 1.000 64.21629 ? 511 TYR F CD2   1 
ATOM   15584 C CE1   . TYR F  1 511 ? 152.96002 181.77193 186.54711 1.000 68.38886 ? 511 TYR F CE1   1 
ATOM   15585 C CE2   . TYR F  1 511 ? 153.68264 183.12181 188.38213 1.000 67.01085 ? 511 TYR F CE2   1 
ATOM   15586 C CZ    . TYR F  1 511 ? 152.70608 182.74874 187.48867 1.000 70.52184 ? 511 TYR F CZ    1 
ATOM   15587 O OH    . TYR F  1 511 ? 151.46767 183.34399 187.54418 1.000 68.24398 ? 511 TYR F OH    1 
ATOM   15588 N N     . THR F  1 512 ? 158.43877 178.47829 186.46960 1.000 79.02038 ? 512 THR F N     1 
ATOM   15589 C CA    . THR F  1 512 ? 159.77319 177.89743 186.34037 1.000 82.86472 ? 512 THR F CA    1 
ATOM   15590 C C     . THR F  1 512 ? 160.85291 178.90735 186.68412 1.000 84.30640 ? 512 THR F C     1 
ATOM   15591 O O     . THR F  1 512 ? 161.28550 179.68828 185.83158 1.000 84.67005 ? 512 THR F O     1 
ATOM   15592 C CB    . THR F  1 512 ? 160.02596 177.36127 184.92304 1.000 83.19098 ? 512 THR F CB    1 
ATOM   15593 O OG1   . THR F  1 512 ? 158.83412 176.75078 184.41784 1.000 81.31347 ? 512 THR F OG1   1 
ATOM   15594 C CG2   . THR F  1 512 ? 161.13746 176.33091 184.94452 1.000 85.96879 ? 512 THR F CG2   1 
ATOM   15595 N N     . VAL G  1 12  ? 170.41696 188.47437 225.75813 1.000 86.25490 ? 12  VAL G N     1 
ATOM   15596 C CA    . VAL G  1 12  ? 169.01794 188.72220 226.10044 1.000 89.44548 ? 12  VAL G CA    1 
ATOM   15597 C C     . VAL G  1 12  ? 168.04047 188.21270 225.02172 1.000 87.17067 ? 12  VAL G C     1 
ATOM   15598 O O     . VAL G  1 12  ? 167.12261 187.46139 225.34959 1.000 84.14810 ? 12  VAL G O     1 
ATOM   15599 C CB    . VAL G  1 12  ? 168.77511 190.21411 226.39756 1.000 90.52036 ? 12  VAL G CB    1 
ATOM   15600 C CG1   . VAL G  1 12  ? 167.32052 190.46618 226.72475 1.000 85.64464 ? 12  VAL G CG1   1 
ATOM   15601 C CG2   . VAL G  1 12  ? 169.68602 190.70091 227.53129 1.000 85.70385 ? 12  VAL G CG2   1 
ATOM   15602 N N     . PRO G  1 13  ? 168.21306 188.60153 223.75703 1.000 85.70256 ? 13  PRO G N     1 
ATOM   15603 C CA    . PRO G  1 13  ? 167.26645 188.16440 222.73186 1.000 75.77521 ? 13  PRO G CA    1 
ATOM   15604 C C     . PRO G  1 13  ? 167.53260 186.72998 222.28979 1.000 70.21566 ? 13  PRO G C     1 
ATOM   15605 O O     . PRO G  1 13  ? 168.59660 186.15804 222.51902 1.000 70.09741 ? 13  PRO G O     1 
ATOM   15606 C CB    . PRO G  1 13  ? 167.52171 189.14762 221.58916 1.000 74.17527 ? 13  PRO G CB    1 
ATOM   15607 C CG    . PRO G  1 13  ? 168.95890 189.40237 221.67973 1.000 78.61708 ? 13  PRO G CG    1 
ATOM   15608 C CD    . PRO G  1 13  ? 169.26696 189.44829 223.15911 1.000 84.92926 ? 13  PRO G CD    1 
ATOM   15609 N N     . VAL G  1 14  ? 166.52205 186.15469 221.64688 1.000 63.95292 ? 14  VAL G N     1 
ATOM   15610 C CA    . VAL G  1 14  ? 166.68527 184.87127 220.96138 1.000 55.81266 ? 14  VAL G CA    1 
ATOM   15611 C C     . VAL G  1 14  ? 167.66633 185.04791 219.81025 1.000 54.93167 ? 14  VAL G C     1 
ATOM   15612 O O     . VAL G  1 14  ? 167.58089 186.05252 219.07684 1.000 53.04831 ? 14  VAL G O     1 
ATOM   15613 C CB    . VAL G  1 14  ? 165.32213 184.36428 220.46122 1.000 49.51313 ? 14  VAL G CB    1 
ATOM   15614 C CG1   . VAL G  1 14  ? 165.47439 183.11418 219.63126 1.000 46.09295 ? 14  VAL G CG1   1 
ATOM   15615 C CG2   . VAL G  1 14  ? 164.41527 184.11563 221.64204 1.000 47.74065 ? 14  VAL G CG2   1 
ATOM   15616 N N     . PRO G  1 15  ? 168.62042 184.13553 219.61354 1.000 53.34039 ? 15  PRO G N     1 
ATOM   15617 C CA    . PRO G  1 15  ? 169.64116 184.34462 218.57559 1.000 46.51937 ? 15  PRO G CA    1 
ATOM   15618 C C     . PRO G  1 15  ? 169.09784 184.45267 217.15869 1.000 41.93691 ? 15  PRO G C     1 
ATOM   15619 O O     . PRO G  1 15  ? 169.77609 185.02519 216.31079 1.000 47.08044 ? 15  PRO G O     1 
ATOM   15620 C CB    . PRO G  1 15  ? 170.54507 183.11311 218.72744 1.000 45.44910 ? 15  PRO G CB    1 
ATOM   15621 C CG    . PRO G  1 15  ? 169.71351 182.11712 219.43531 1.000 49.21875 ? 15  PRO G CG    1 
ATOM   15622 C CD    . PRO G  1 15  ? 168.87390 182.90707 220.37382 1.000 52.73998 ? 15  PRO G CD    1 
ATOM   15623 N N     . THR G  1 16  ? 167.91765 183.92455 216.86357 1.000 41.09842 ? 16  THR G N     1 
ATOM   15624 C CA    . THR G  1 16  ? 167.32013 184.05717 215.54200 1.000 38.44174 ? 16  THR G CA    1 
ATOM   15625 C C     . THR G  1 16  ? 166.29561 185.18021 215.46168 1.000 38.90172 ? 16  THR G C     1 
ATOM   15626 O O     . THR G  1 16  ? 165.72876 185.40096 214.39629 1.000 40.14209 ? 16  THR G O     1 
ATOM   15627 C CB    . THR G  1 16  ? 166.67544 182.74130 215.09999 1.000 35.56624 ? 16  THR G CB    1 
ATOM   15628 O OG1   . THR G  1 16  ? 165.83416 182.23921 216.14000 1.000 41.27100 ? 16  THR G OG1   1 
ATOM   15629 C CG2   . THR G  1 16  ? 167.73213 181.71420 214.76605 1.000 29.50927 ? 16  THR G CG2   1 
ATOM   15630 N N     . GLY G  1 17  ? 166.06471 185.90609 216.54398 1.000 39.23965 ? 17  GLY G N     1 
ATOM   15631 C CA    . GLY G  1 17  ? 165.17978 187.04565 216.50698 1.000 37.01829 ? 17  GLY G CA    1 
ATOM   15632 C C     . GLY G  1 17  ? 164.01442 186.91117 217.45580 1.000 41.83309 ? 17  GLY G C     1 
ATOM   15633 O O     . GLY G  1 17  ? 163.50702 185.81260 217.68171 1.000 45.24420 ? 17  GLY G O     1 
ATOM   15634 N N     . GLY G  1 18  ? 163.56950 188.03501 217.99483 1.000 42.47843 ? 18  GLY G N     1 
ATOM   15635 C CA    . GLY G  1 18  ? 162.45008 188.04469 218.90073 1.000 41.06831 ? 18  GLY G CA    1 
ATOM   15636 C C     . GLY G  1 18  ? 162.83501 187.65517 220.31399 1.000 46.12665 ? 18  GLY G C     1 
ATOM   15637 O O     . GLY G  1 18  ? 164.00390 187.52741 220.66845 1.000 47.76991 ? 18  GLY G O     1 
ATOM   15638 N N     . ASP G  1 19  ? 161.80466 187.47018 221.13874 1.000 47.64181 ? 19  ASP G N     1 
ATOM   15639 C CA    . ASP G  1 19  ? 161.98425 187.07041 222.52681 1.000 46.78881 ? 19  ASP G CA    1 
ATOM   15640 C C     . ASP G  1 19  ? 161.28844 185.76615 222.87680 1.000 44.65171 ? 19  ASP G C     1 
ATOM   15641 O O     . ASP G  1 19  ? 161.35442 185.34395 224.03149 1.000 48.61089 ? 19  ASP G O     1 
ATOM   15642 C CB    . ASP G  1 19  ? 161.50942 188.18366 223.46962 1.000 42.88805 ? 19  ASP G CB    1 
ATOM   15643 C CG    . ASP G  1 19  ? 162.44003 189.39327 223.45866 1.000 52.40266 ? 19  ASP G CG    1 
ATOM   15644 O OD1   . ASP G  1 19  ? 163.57970 189.24405 223.00919 1.000 59.71879 ? 19  ASP G OD1   1 
ATOM   15645 O OD2   . ASP G  1 19  ? 162.02389 190.48379 223.88005 1.000 54.50816 ? 19  ASP G OD2   1 
ATOM   15646 N N     . ASP G  1 20  ? 160.65420 185.10048 221.91713 1.000 43.68665 ? 20  ASP G N     1 
ATOM   15647 C CA    . ASP G  1 20  ? 159.98522 183.83305 222.16774 1.000 39.31428 ? 20  ASP G CA    1 
ATOM   15648 C C     . ASP G  1 20  ? 160.88324 182.69624 221.72098 1.000 40.86727 ? 20  ASP G C     1 
ATOM   15649 O O     . ASP G  1 20  ? 161.06182 182.50819 220.51244 1.000 42.17147 ? 20  ASP G O     1 
ATOM   15650 C CB    . ASP G  1 20  ? 158.65228 183.77867 221.42942 1.000 38.04022 ? 20  ASP G CB    1 
ATOM   15651 C CG    . ASP G  1 20  ? 157.83316 182.55411 221.77830 1.000 44.09162 ? 20  ASP G CG    1 
ATOM   15652 O OD1   . ASP G  1 20  ? 158.28589 181.74285 222.60558 1.000 43.29762 ? 20  ASP G OD1   1 
ATOM   15653 O OD2   . ASP G  1 20  ? 156.72429 182.40499 221.22306 1.000 46.33921 ? 20  ASP G OD2   1 
ATOM   15654 N N     . PRO G  1 21  ? 161.44551 181.90450 222.63614 1.000 40.78980 ? 21  PRO G N     1 
ATOM   15655 C CA    . PRO G  1 21  ? 162.30311 180.79088 222.21850 1.000 41.23473 ? 21  PRO G CA    1 
ATOM   15656 C C     . PRO G  1 21  ? 161.56211 179.67376 221.50914 1.000 37.57455 ? 21  PRO G C     1 
ATOM   15657 O O     . PRO G  1 21  ? 162.20914 178.85052 220.86000 1.000 40.53099 ? 21  PRO G O     1 
ATOM   15658 C CB    . PRO G  1 21  ? 162.91232 180.31118 223.53890 1.000 39.72722 ? 21  PRO G CB    1 
ATOM   15659 C CG    . PRO G  1 21  ? 161.92272 180.71205 224.55773 1.000 39.63199 ? 21  PRO G CG    1 
ATOM   15660 C CD    . PRO G  1 21  ? 161.34715 181.99568 224.09579 1.000 39.09199 ? 21  PRO G CD    1 
ATOM   15661 N N     . THR G  1 22  ? 160.24181 179.60658 221.61589 1.000 34.55008 ? 22  THR G N     1 
ATOM   15662 C CA    . THR G  1 22  ? 159.46781 178.58263 220.93493 1.000 35.10812 ? 22  THR G CA    1 
ATOM   15663 C C     . THR G  1 22  ? 158.94296 179.02796 219.57959 1.000 33.02169 ? 22  THR G C     1 
ATOM   15664 O O     . THR G  1 22  ? 158.26396 178.24502 218.92459 1.000 36.85532 ? 22  THR G O     1 
ATOM   15665 C CB    . THR G  1 22  ? 158.28614 178.13178 221.81194 1.000 37.12178 ? 22  THR G CB    1 
ATOM   15666 O OG1   . THR G  1 22  ? 157.32802 179.18964 221.90943 1.000 39.65700 ? 22  THR G OG1   1 
ATOM   15667 C CG2   . THR G  1 22  ? 158.75235 177.74751 223.20316 1.000 36.50759 ? 22  THR G CG2   1 
ATOM   15668 N N     . LYS G  1 23  ? 159.22054 180.25727 219.15091 1.000 33.30092 ? 23  LYS G N     1 
ATOM   15669 C CA    . LYS G  1 23  ? 158.76508 180.71195 217.84223 1.000 29.88663 ? 23  LYS G CA    1 
ATOM   15670 C C     . LYS G  1 23  ? 159.36727 179.86239 216.73364 1.000 28.89329 ? 23  LYS G C     1 
ATOM   15671 O O     . LYS G  1 23  ? 158.64881 179.34211 215.87784 1.000 30.79882 ? 23  LYS G O     1 
ATOM   15672 C CB    . LYS G  1 23  ? 159.10691 182.18175 217.63975 1.000 26.40906 ? 23  LYS G CB    1 
ATOM   15673 C CG    . LYS G  1 23  ? 158.53236 182.80675 216.39666 1.000 22.15264 ? 23  LYS G CG    1 
ATOM   15674 C CD    . LYS G  1 23  ? 157.02022 182.86422 216.44382 1.000 23.08655 ? 23  LYS G CD    1 
ATOM   15675 C CE    . LYS G  1 23  ? 156.44464 183.72381 215.34400 1.000 18.38744 ? 23  LYS G CE    1 
ATOM   15676 N NZ    . LYS G  1 23  ? 154.99245 183.88673 215.43911 1.000 15.05563 ? 23  LYS G NZ    1 
ATOM   15677 N N     . VAL G  1 24  ? 160.68404 179.70542 216.73671 1.000 28.33845 ? 24  VAL G N     1 
ATOM   15678 C CA    . VAL G  1 24  ? 161.36883 178.76193 215.86547 1.000 29.55496 ? 24  VAL G CA    1 
ATOM   15679 C C     . VAL G  1 24  ? 161.60588 177.51199 216.70358 1.000 31.33306 ? 24  VAL G C     1 
ATOM   15680 O O     . VAL G  1 24  ? 162.54544 177.44534 217.48954 1.000 32.57948 ? 24  VAL G O     1 
ATOM   15681 C CB    . VAL G  1 24  ? 162.66571 179.34286 215.30064 1.000 27.47924 ? 24  VAL G CB    1 
ATOM   15682 C CG1   . VAL G  1 24  ? 163.32587 178.35102 214.37007 1.000 26.79988 ? 24  VAL G CG1   1 
ATOM   15683 C CG2   . VAL G  1 24  ? 162.39448 180.63023 214.57286 1.000 21.19667 ? 24  VAL G CG2   1 
ATOM   15684 N N     . ALA G  1 25  ? 160.73303 176.51802 216.53433 1.000 35.76583 ? 25  ALA G N     1 
ATOM   15685 C CA    . ALA G  1 25  ? 160.67218 175.40175 217.47284 1.000 38.43268 ? 25  ALA G CA    1 
ATOM   15686 C C     . ALA G  1 25  ? 161.92338 174.53745 217.41000 1.000 42.19613 ? 25  ALA G C     1 
ATOM   15687 O O     . ALA G  1 25  ? 162.52458 174.23817 218.44466 1.000 48.15053 ? 25  ALA G O     1 
ATOM   15688 C CB    . ALA G  1 25  ? 159.42151 174.56218 217.21055 1.000 37.52884 ? 25  ALA G CB    1 
ATOM   15689 N N     . MET G  1 26  ? 162.34630 174.14320 216.21498 1.000 38.83260 ? 26  MET G N     1 
ATOM   15690 C CA    . MET G  1 26  ? 163.39376 173.13796 216.10156 1.000 39.33526 ? 26  MET G CA    1 
ATOM   15691 C C     . MET G  1 26  ? 164.08564 173.25252 214.75576 1.000 35.27115 ? 26  MET G C     1 
ATOM   15692 O O     . MET G  1 26  ? 163.71425 174.06582 213.91221 1.000 39.23633 ? 26  MET G O     1 
ATOM   15693 C CB    . MET G  1 26  ? 162.82060 171.74108 216.29810 1.000 41.90103 ? 26  MET G CB    1 
ATOM   15694 C CG    . MET G  1 26  ? 161.93398 171.27313 215.17716 1.000 41.45901 ? 26  MET G CG    1 
ATOM   15695 S SD    . MET G  1 26  ? 160.75794 170.02269 215.72893 1.000 64.14223 ? 26  MET G SD    1 
ATOM   15696 C CE    . MET G  1 26  ? 161.82222 168.95677 216.67093 1.000 39.72468 ? 26  MET G CE    1 
ATOM   15697 N N     . LEU G  1 27  ? 165.11004 172.42921 214.57157 1.000 33.89221 ? 27  LEU G N     1 
ATOM   15698 C CA    . LEU G  1 27  ? 165.85048 172.33002 213.32360 1.000 32.02872 ? 27  LEU G CA    1 
ATOM   15699 C C     . LEU G  1 27  ? 165.49573 171.01449 212.64437 1.000 31.97974 ? 27  LEU G C     1 
ATOM   15700 O O     . LEU G  1 27  ? 165.74090 169.94341 213.19915 1.000 36.60026 ? 27  LEU G O     1 
ATOM   15701 C CB    . LEU G  1 27  ? 167.35405 172.41627 213.56879 1.000 30.51711 ? 27  LEU G CB    1 
ATOM   15702 C CG    . LEU G  1 27  ? 168.27221 172.09858 212.38594 1.000 40.01305 ? 27  LEU G CG    1 
ATOM   15703 C CD1   . LEU G  1 27  ? 168.11619 173.12466 211.27318 1.000 35.45461 ? 27  LEU G CD1   1 
ATOM   15704 C CD2   . LEU G  1 27  ? 169.72761 172.01166 212.83417 1.000 41.84123 ? 27  LEU G CD2   1 
ATOM   15705 N N     . GLY G  1 28  ? 164.94087 171.09221 211.44286 1.000 29.41288 ? 28  GLY G N     1 
ATOM   15706 C CA    . GLY G  1 28  ? 164.47084 169.91351 210.75799 1.000 25.24258 ? 28  GLY G CA    1 
ATOM   15707 C C     . GLY G  1 28  ? 165.53461 169.31240 209.86004 1.000 28.00526 ? 28  GLY G C     1 
ATOM   15708 O O     . GLY G  1 28  ? 166.23321 170.02369 209.15701 1.000 35.78993 ? 28  GLY G O     1 
ATOM   15709 N N     . LEU G  1 29  ? 165.64027 167.99176 209.89049 1.000 26.28880 ? 29  LEU G N     1 
ATOM   15710 C CA    . LEU G  1 29  ? 166.53433 167.25150 209.01879 1.000 25.70509 ? 29  LEU G CA    1 
ATOM   15711 C C     . LEU G  1 29  ? 165.74233 166.43221 208.01130 1.000 25.29984 ? 29  LEU G C     1 
ATOM   15712 O O     . LEU G  1 29  ? 164.66496 165.92828 208.31711 1.000 25.89106 ? 29  LEU G O     1 
ATOM   15713 C CB    . LEU G  1 29  ? 167.45242 166.32334 209.83001 1.000 26.34924 ? 29  LEU G CB    1 
ATOM   15714 C CG    . LEU G  1 29  ? 168.33382 166.94235 210.90646 1.000 29.37398 ? 29  LEU G CG    1 
ATOM   15715 C CD1   . LEU G  1 29  ? 169.18983 165.88827 211.56867 1.000 25.13901 ? 29  LEU G CD1   1 
ATOM   15716 C CD2   . LEU G  1 29  ? 169.19640 168.04041 210.31844 1.000 26.93011 ? 29  LEU G CD2   1 
ATOM   15717 N N     . THR G  1 30  ? 166.28224 166.29828 206.80974 1.000 26.43329 ? 30  THR G N     1 
ATOM   15718 C CA    . THR G  1 30  ? 165.71054 165.43607 205.78599 1.000 26.51554 ? 30  THR G CA    1 
ATOM   15719 C C     . THR G  1 30  ? 166.69788 164.31480 205.47491 1.000 27.30926 ? 30  THR G C     1 
ATOM   15720 O O     . THR G  1 30  ? 167.73521 164.19237 206.11562 1.000 27.22725 ? 30  THR G O     1 
ATOM   15721 C CB    . THR G  1 30  ? 165.33856 166.22968 204.52937 1.000 27.33028 ? 30  THR G CB    1 
ATOM   15722 O OG1   . THR G  1 30  ? 164.49457 165.42171 203.69617 1.000 35.91030 ? 30  THR G OG1   1 
ATOM   15723 C CG2   . THR G  1 30  ? 166.56479 166.63878 203.74277 1.000 24.99824 ? 30  THR G CG2   1 
ATOM   15724 N N     . PHE G  1 31  ? 166.36084 163.49097 204.47868 1.000 25.14052 ? 31  PHE G N     1 
ATOM   15725 C CA    . PHE G  1 31  ? 167.15948 162.30639 204.18235 1.000 24.97371 ? 31  PHE G CA    1 
ATOM   15726 C C     . PHE G  1 31  ? 168.59426 162.66482 203.82076 1.000 30.03526 ? 31  PHE G C     1 
ATOM   15727 O O     . PHE G  1 31  ? 169.52889 161.97521 204.23200 1.000 29.69201 ? 31  PHE G O     1 
ATOM   15728 C CB    . PHE G  1 31  ? 166.50997 161.50370 203.05879 1.000 24.55425 ? 31  PHE G CB    1 
ATOM   15729 C CG    . PHE G  1 31  ? 165.13291 160.98880 203.38609 1.000 26.10382 ? 31  PHE G CG    1 
ATOM   15730 C CD1   . PHE G  1 31  ? 164.94465 160.09709 204.41683 1.000 23.53772 ? 31  PHE G CD1   1 
ATOM   15731 C CD2   . PHE G  1 31  ? 164.03206 161.40408 202.65984 1.000 25.54059 ? 31  PHE G CD2   1 
ATOM   15732 C CE1   . PHE G  1 31  ? 163.68379 159.62310 204.72335 1.000 21.54126 ? 31  PHE G CE1   1 
ATOM   15733 C CE2   . PHE G  1 31  ? 162.77305 160.93590 202.95998 1.000 25.57211 ? 31  PHE G CE2   1 
ATOM   15734 C CZ    . PHE G  1 31  ? 162.60039 160.04988 204.00106 1.000 24.00964 ? 31  PHE G CZ    1 
ATOM   15735 N N     . ASP G  1 32  ? 168.79065 163.73748 203.05289 1.000 28.03358 ? 32  ASP G N     1 
ATOM   15736 C CA    . ASP G  1 32  ? 170.12592 164.10969 202.62163 1.000 28.02299 ? 32  ASP G CA    1 
ATOM   15737 C C     . ASP G  1 32  ? 170.97935 164.66833 203.74816 1.000 28.12660 ? 32  ASP G C     1 
ATOM   15738 O O     . ASP G  1 32  ? 172.17502 164.84878 203.54477 1.000 33.32207 ? 32  ASP G O     1 
ATOM   15739 C CB    . ASP G  1 32  ? 170.05294 165.12628 201.48625 1.000 33.61891 ? 32  ASP G CB    1 
ATOM   15740 C CG    . ASP G  1 32  ? 169.75949 164.49120 200.15101 1.000 43.50089 ? 32  ASP G CG    1 
ATOM   15741 O OD1   . ASP G  1 32  ? 169.88498 163.26340 200.03853 1.000 47.61523 ? 32  ASP G OD1   1 
ATOM   15742 O OD2   . ASP G  1 32  ? 169.39179 165.21968 199.20553 1.000 49.39305 ? 32  ASP G OD2   1 
ATOM   15743 N N     . ASP G  1 33  ? 170.40968 164.94930 204.91170 1.000 24.99520 ? 33  ASP G N     1 
ATOM   15744 C CA    . ASP G  1 33  ? 171.16058 165.50557 206.01738 1.000 24.26270 ? 33  ASP G CA    1 
ATOM   15745 C C     . ASP G  1 33  ? 171.82237 164.45397 206.89672 1.000 24.77413 ? 33  ASP G C     1 
ATOM   15746 O O     . ASP G  1 33  ? 172.62961 164.81916 207.74657 1.000 27.03463 ? 33  ASP G O     1 
ATOM   15747 C CB    . ASP G  1 33  ? 170.26024 166.37708 206.89563 1.000 27.35172 ? 33  ASP G CB    1 
ATOM   15748 C CG    . ASP G  1 33  ? 169.67114 167.55363 206.15744 1.000 35.43633 ? 33  ASP G CG    1 
ATOM   15749 O OD1   . ASP G  1 33  ? 170.43786 168.41624 205.69657 1.000 41.99897 ? 33  ASP G OD1   1 
ATOM   15750 O OD2   . ASP G  1 33  ? 168.43853 167.63727 206.05502 1.000 34.24171 ? 33  ASP G OD2   1 
ATOM   15751 N N     . VAL G  1 34  ? 171.50616 163.17147 206.73660 1.000 22.51479 ? 34  VAL G N     1 
ATOM   15752 C CA    . VAL G  1 34  ? 171.95911 162.14498 207.66509 1.000 23.16743 ? 34  VAL G CA    1 
ATOM   15753 C C     . VAL G  1 34  ? 172.48220 160.92905 206.91081 1.000 23.87870 ? 34  VAL G C     1 
ATOM   15754 O O     . VAL G  1 34  ? 172.17001 160.71623 205.74560 1.000 26.77269 ? 34  VAL G O     1 
ATOM   15755 C CB    . VAL G  1 34  ? 170.83976 161.71834 208.64920 1.000 21.17611 ? 34  VAL G CB    1 
ATOM   15756 C CG1   . VAL G  1 34  ? 170.46407 162.86078 209.58230 1.000 20.74459 ? 34  VAL G CG1   1 
ATOM   15757 C CG2   . VAL G  1 34  ? 169.63464 161.21805 207.90022 1.000 19.10605 ? 34  VAL G CG2   1 
ATOM   15758 N N     . LEU G  1 35  ? 173.28311 160.12806 207.60642 1.000 21.27475 ? 35  LEU G N     1 
ATOM   15759 C CA    . LEU G  1 35  ? 173.73671 158.82764 207.13835 1.000 17.75358 ? 35  LEU G CA    1 
ATOM   15760 C C     . LEU G  1 35  ? 173.60896 157.81810 208.26828 1.000 19.36496 ? 35  LEU G C     1 
ATOM   15761 O O     . LEU G  1 35  ? 173.61925 158.17801 209.43700 1.000 20.17768 ? 35  LEU G O     1 
ATOM   15762 C CB    . LEU G  1 35  ? 175.18350 158.86945 206.64218 1.000 17.49522 ? 35  LEU G CB    1 
ATOM   15763 C CG    . LEU G  1 35  ? 175.48033 159.61599 205.34695 1.000 19.74760 ? 35  LEU G CG    1 
ATOM   15764 C CD1   . LEU G  1 35  ? 176.94815 159.79174 205.15497 1.000 17.14067 ? 35  LEU G CD1   1 
ATOM   15765 C CD2   . LEU G  1 35  ? 174.87016 158.87854 204.17462 1.000 16.88385 ? 35  LEU G CD2   1 
ATOM   15766 N N     . LEU G  1 36  ? 173.48832 156.54781 207.91701 1.000 18.87377 ? 36  LEU G N     1 
ATOM   15767 C CA    . LEU G  1 36  ? 173.42918 155.47979 208.90945 1.000 17.08366 ? 36  LEU G CA    1 
ATOM   15768 C C     . LEU G  1 36  ? 174.83490 155.04993 209.31251 1.000 19.56105 ? 36  LEU G C     1 
ATOM   15769 O O     . LEU G  1 36  ? 175.70750 154.88944 208.46284 1.000 23.05807 ? 36  LEU G O     1 
ATOM   15770 C CB    . LEU G  1 36  ? 172.64939 154.28093 208.37341 1.000 16.02501 ? 36  LEU G CB    1 
ATOM   15771 C CG    . LEU G  1 36  ? 171.13626 154.39138 208.40050 1.000 18.76814 ? 36  LEU G CG    1 
ATOM   15772 C CD1   . LEU G  1 36  ? 170.49015 153.29300 207.58437 1.000 16.22594 ? 36  LEU G CD1   1 
ATOM   15773 C CD2   . LEU G  1 36  ? 170.65491 154.34439 209.82290 1.000 20.55593 ? 36  LEU G CD2   1 
ATOM   15774 N N     . LEU G  1 37  ? 175.04406 154.86139 210.59388 1.000 20.10189 ? 37  LEU G N     1 
ATOM   15775 C CA    . LEU G  1 37  ? 176.35038 154.43679 211.08933 1.000 17.95100 ? 37  LEU G CA    1 
ATOM   15776 C C     . LEU G  1 37  ? 176.47369 152.92095 211.05041 1.000 20.85045 ? 37  LEU G C     1 
ATOM   15777 O O     . LEU G  1 37  ? 175.57073 152.22210 211.51145 1.000 24.52780 ? 37  LEU G O     1 
ATOM   15778 C CB    . LEU G  1 37  ? 176.57448 154.93618 212.51197 1.000 19.98667 ? 37  LEU G CB    1 
ATOM   15779 C CG    . LEU G  1 37  ? 176.82582 156.43286 212.65317 1.000 21.13416 ? 37  LEU G CG    1 
ATOM   15780 C CD1   . LEU G  1 37  ? 176.75523 156.84138 214.09582 1.000 20.06933 ? 37  LEU G CD1   1 
ATOM   15781 C CD2   . LEU G  1 37  ? 178.16714 156.79369 212.05725 1.000 19.16502 ? 37  LEU G CD2   1 
ATOM   15782 N N     . PRO G  1 38  ? 177.56355 152.38434 210.51651 1.000 20.57294 ? 38  PRO G N     1 
ATOM   15783 C CA    . PRO G  1 38  ? 177.79732 150.94092 210.60380 1.000 21.19742 ? 38  PRO G CA    1 
ATOM   15784 C C     . PRO G  1 38  ? 177.97952 150.49040 212.04613 1.000 23.27125 ? 38  PRO G C     1 
ATOM   15785 O O     . PRO G  1 38  ? 178.48939 151.22576 212.88534 1.000 27.29169 ? 38  PRO G O     1 
ATOM   15786 C CB    . PRO G  1 38  ? 179.07758 150.74374 209.78760 1.000 17.61077 ? 38  PRO G CB    1 
ATOM   15787 C CG    . PRO G  1 38  ? 179.22561 151.95016 208.98448 1.000 19.27146 ? 38  PRO G CG    1 
ATOM   15788 C CD    . PRO G  1 38  ? 178.61141 153.06259 209.75467 1.000 16.96925 ? 38  PRO G CD    1 
ATOM   15789 N N     . ALA G  1 39  ? 177.56548 149.26208 212.32668 1.000 23.04080 ? 39  ALA G N     1 
ATOM   15790 C CA    . ALA G  1 39  ? 177.62588 148.69708 213.66331 1.000 20.58443 ? 39  ALA G CA    1 
ATOM   15791 C C     . ALA G  1 39  ? 178.16089 147.27393 213.59377 1.000 22.01501 ? 39  ALA G C     1 
ATOM   15792 O O     . ALA G  1 39  ? 178.35101 146.71355 212.51996 1.000 24.90174 ? 39  ALA G O     1 
ATOM   15793 C CB    . ALA G  1 39  ? 176.25183 148.72677 214.33095 1.000 22.02875 ? 39  ALA G CB    1 
ATOM   15794 N N     . ALA G  1 40  ? 178.40517 146.68647 214.76082 1.000 27.24819 ? 40  ALA G N     1 
ATOM   15795 C CA    . ALA G  1 40  ? 178.83334 145.29072 214.83762 1.000 23.17100 ? 40  ALA G CA    1 
ATOM   15796 C C     . ALA G  1 40  ? 177.77391 144.38385 214.23519 1.000 26.28842 ? 40  ALA G C     1 
ATOM   15797 O O     . ALA G  1 40  ? 176.59497 144.49045 214.56277 1.000 31.49811 ? 40  ALA G O     1 
ATOM   15798 C CB    . ALA G  1 40  ? 179.10934 144.90591 216.28452 1.000 18.27812 ? 40  ALA G CB    1 
ATOM   15799 N N     . SER G  1 41  ? 178.18998 143.48650 213.35799 1.000 27.74508 ? 41  SER G N     1 
ATOM   15800 C CA    . SER G  1 41  ? 177.25457 142.73979 212.53366 1.000 27.19554 ? 41  SER G CA    1 
ATOM   15801 C C     . SER G  1 41  ? 177.56695 141.25728 212.53302 1.000 33.91962 ? 41  SER G C     1 
ATOM   15802 O O     . SER G  1 41  ? 178.72674 140.85577 212.53625 1.000 39.16252 ? 41  SER G O     1 
ATOM   15803 C CB    . SER G  1 41  ? 177.25003 143.26090 211.08633 1.000 27.19525 ? 41  SER G CB    1 
ATOM   15804 O OG    . SER G  1 41  ? 176.31998 142.56848 210.29716 1.000 29.21452 ? 41  SER G OG    1 
ATOM   15805 N N     . ASP G  1 42  ? 176.51494 140.45205 212.52649 1.000 39.89297 ? 42  ASP G N     1 
ATOM   15806 C CA    . ASP G  1 42  ? 176.58206 139.02317 212.24015 1.000 40.66358 ? 42  ASP G CA    1 
ATOM   15807 C C     . ASP G  1 42  ? 175.58476 138.65272 211.14610 1.000 42.43374 ? 42  ASP G C     1 
ATOM   15808 O O     . ASP G  1 42  ? 175.26556 137.48302 210.96955 1.000 48.53179 ? 42  ASP G O     1 
ATOM   15809 C CB    . ASP G  1 42  ? 176.32808 138.20861 213.50695 1.000 45.50321 ? 42  ASP G CB    1 
ATOM   15810 C CG    . ASP G  1 42  ? 176.74925 136.76926 213.37308 1.000 61.76160 ? 42  ASP G CG    1 
ATOM   15811 O OD1   . ASP G  1 42  ? 177.54045 136.44423 212.45980 1.000 63.53963 ? 42  ASP G OD1   1 
ATOM   15812 O OD2   . ASP G  1 42  ? 176.27378 135.93819 214.17614 1.000 70.73642 ? 42  ASP G OD2   1 
ATOM   15813 N N     . VAL G  1 43  ? 175.09410 139.63839 210.40367 1.000 40.88911 ? 43  VAL G N     1 
ATOM   15814 C CA    . VAL G  1 43  ? 173.99779 139.47560 209.45929 1.000 41.55797 ? 43  VAL G CA    1 
ATOM   15815 C C     . VAL G  1 43  ? 174.56301 139.46059 208.05087 1.000 42.77243 ? 43  VAL G C     1 
ATOM   15816 O O     . VAL G  1 43  ? 175.34856 140.33064 207.67720 1.000 40.92959 ? 43  VAL G O     1 
ATOM   15817 C CB    . VAL G  1 43  ? 172.94627 140.59076 209.61616 1.000 36.84623 ? 43  VAL G CB    1 
ATOM   15818 C CG1   . VAL G  1 43  ? 171.97110 140.56829 208.47404 1.000 33.10241 ? 43  VAL G CG1   1 
ATOM   15819 C CG2   . VAL G  1 43  ? 172.22063 140.45076 210.92584 1.000 35.25027 ? 43  VAL G CG2   1 
ATOM   15820 N N     . VAL G  1 44  ? 174.16189 138.47125 207.27164 1.000 46.44270 ? 44  VAL G N     1 
ATOM   15821 C CA    . VAL G  1 44  ? 174.45413 138.43461 205.84565 1.000 47.42786 ? 44  VAL G CA    1 
ATOM   15822 C C     . VAL G  1 44  ? 173.30492 139.12669 205.12737 1.000 44.60588 ? 44  VAL G C     1 
ATOM   15823 O O     . VAL G  1 44  ? 172.14109 138.84955 205.43659 1.000 45.12411 ? 44  VAL G O     1 
ATOM   15824 C CB    . VAL G  1 44  ? 174.64846 136.98989 205.35590 1.000 47.18774 ? 44  VAL G CB    1 
ATOM   15825 C CG1   . VAL G  1 44  ? 174.66763 136.93475 203.84652 1.000 49.46209 ? 44  VAL G CG1   1 
ATOM   15826 C CG2   . VAL G  1 44  ? 175.92309 136.40882 205.92614 1.000 48.00393 ? 44  VAL G CG2   1 
ATOM   15827 N N     . PRO G  1 45  ? 173.56970 140.02606 204.18139 1.000 41.67007 ? 45  PRO G N     1 
ATOM   15828 C CA    . PRO G  1 45  ? 172.46426 140.70666 203.49789 1.000 37.46965 ? 45  PRO G CA    1 
ATOM   15829 C C     . PRO G  1 45  ? 171.47744 139.75834 202.83912 1.000 40.76395 ? 45  PRO G C     1 
ATOM   15830 O O     . PRO G  1 45  ? 170.29901 140.09652 202.71150 1.000 45.10552 ? 45  PRO G O     1 
ATOM   15831 C CB    . PRO G  1 45  ? 173.19181 141.57514 202.46744 1.000 31.47409 ? 45  PRO G CB    1 
ATOM   15832 C CG    . PRO G  1 45  ? 174.50068 141.85257 203.09851 1.000 34.71557 ? 45  PRO G CG    1 
ATOM   15833 C CD    . PRO G  1 45  ? 174.86946 140.60966 203.83238 1.000 40.23631 ? 45  PRO G CD    1 
ATOM   15834 N N     . ALA G  1 46  ? 171.91457 138.57654 202.42142 1.000 41.73446 ? 46  ALA G N     1 
ATOM   15835 C CA    . ALA G  1 46  ? 171.00621 137.62291 201.79980 1.000 41.42907 ? 46  ALA G CA    1 
ATOM   15836 C C     . ALA G  1 46  ? 170.07363 136.95603 202.79499 1.000 44.08837 ? 46  ALA G C     1 
ATOM   15837 O O     . ALA G  1 46  ? 169.01913 136.47031 202.38843 1.000 44.97581 ? 46  ALA G O     1 
ATOM   15838 C CB    . ALA G  1 46  ? 171.79885 136.56511 201.04095 1.000 39.57702 ? 46  ALA G CB    1 
ATOM   15839 N N     . THR G  1 47  ? 170.42430 136.92451 204.07839 1.000 45.78768 ? 47  THR G N     1 
ATOM   15840 C CA    . THR G  1 47  ? 169.59269 136.29044 205.09150 1.000 45.40460 ? 47  THR G CA    1 
ATOM   15841 C C     . THR G  1 47  ? 168.82601 137.27054 205.97347 1.000 47.06393 ? 47  THR G C     1 
ATOM   15842 O O     . THR G  1 47  ? 168.09125 136.82589 206.85786 1.000 46.59138 ? 47  THR G O     1 
ATOM   15843 C CB    . THR G  1 47  ? 170.43397 135.38234 205.98916 1.000 49.13321 ? 47  THR G CB    1 
ATOM   15844 O OG1   . THR G  1 47  ? 171.35126 136.15947 206.76708 1.000 48.89484 ? 47  THR G OG1   1 
ATOM   15845 C CG2   . THR G  1 47  ? 171.20270 134.37767 205.16327 1.000 51.54086 ? 47  THR G CG2   1 
ATOM   15846 N N     . ALA G  1 48  ? 168.96011 138.57505 205.75708 1.000 46.85351 ? 48  ALA G N     1 
ATOM   15847 C CA    . ALA G  1 48  ? 168.21165 139.54878 206.53917 1.000 43.43815 ? 48  ALA G CA    1 
ATOM   15848 C C     . ALA G  1 48  ? 166.71924 139.41024 206.26335 1.000 43.16670 ? 48  ALA G C     1 
ATOM   15849 O O     . ALA G  1 48  ? 166.30825 139.00228 205.18131 1.000 46.02395 ? 48  ALA G O     1 
ATOM   15850 C CB    . ALA G  1 48  ? 168.68057 140.96421 206.22461 1.000 36.32002 ? 48  ALA G CB    1 
ATOM   15851 N N     . ASP G  1 49  ? 165.90484 139.74722 207.25772 1.000 41.05641 ? 49  ASP G N     1 
ATOM   15852 C CA    . ASP G  1 49  ? 164.45600 139.59513 207.18891 1.000 36.66255 ? 49  ASP G CA    1 
ATOM   15853 C C     . ASP G  1 49  ? 163.82706 140.97418 207.04620 1.000 38.23393 ? 49  ASP G C     1 
ATOM   15854 O O     . ASP G  1 49  ? 163.92537 141.79591 207.95855 1.000 39.66314 ? 49  ASP G O     1 
ATOM   15855 C CB    . ASP G  1 49  ? 163.94517 138.87928 208.43400 1.000 40.61153 ? 49  ASP G CB    1 
ATOM   15856 C CG    . ASP G  1 49  ? 162.48129 138.53673 208.35725 1.000 47.78904 ? 49  ASP G CG    1 
ATOM   15857 O OD1   . ASP G  1 49  ? 161.88247 138.68740 207.28025 1.000 48.86493 ? 49  ASP G OD1   1 
ATOM   15858 O OD2   . ASP G  1 49  ? 161.92117 138.12078 209.38602 1.000 52.02452 ? 49  ASP G OD2   1 
ATOM   15859 N N     . THR G  1 50  ? 163.16629 141.22339 205.92140 1.000 36.01818 ? 50  THR G N     1 
ATOM   15860 C CA    . THR G  1 50  ? 162.60801 142.53685 205.63589 1.000 33.44040 ? 50  THR G CA    1 
ATOM   15861 C C     . THR G  1 50  ? 161.12720 142.65826 205.98116 1.000 33.78730 ? 50  THR G C     1 
ATOM   15862 O O     . THR G  1 50  ? 160.51698 143.66516 205.64761 1.000 34.34101 ? 50  THR G O     1 
ATOM   15863 C CB    . THR G  1 50  ? 162.80901 142.89978 204.16845 1.000 31.56019 ? 50  THR G CB    1 
ATOM   15864 O OG1   . THR G  1 50  ? 162.09106 141.97560 203.34858 1.000 39.17400 ? 50  THR G OG1   1 
ATOM   15865 C CG2   . THR G  1 50  ? 164.26540 142.85755 203.80271 1.000 29.09841 ? 50  THR G CG2   1 
ATOM   15866 N N     . SER G  1 51  ? 160.53701 141.66816 206.63380 1.000 34.02915 ? 51  SER G N     1 
ATOM   15867 C CA    . SER G  1 51  ? 159.12471 141.74249 206.97119 1.000 31.59348 ? 51  SER G CA    1 
ATOM   15868 C C     . SER G  1 51  ? 158.85896 142.83089 208.00208 1.000 32.77411 ? 51  SER G C     1 
ATOM   15869 O O     . SER G  1 51  ? 159.66789 143.07178 208.89713 1.000 35.89267 ? 51  SER G O     1 
ATOM   15870 C CB    . SER G  1 51  ? 158.63868 140.39956 207.48933 1.000 31.11403 ? 51  SER G CB    1 
ATOM   15871 O OG    . SER G  1 51  ? 159.27512 140.05100 208.68924 1.000 40.34717 ? 51  SER G OG    1 
ATOM   15872 N N     . SER G  1 52  ? 157.71176 143.48845 207.87663 1.000 32.94960 ? 52  SER G N     1 
ATOM   15873 C CA    . SER G  1 52  ? 157.37577 144.58879 208.77120 1.000 31.27184 ? 52  SER G CA    1 
ATOM   15874 C C     . SER G  1 52  ? 155.86983 144.79612 208.78284 1.000 32.87831 ? 52  SER G C     1 
ATOM   15875 O O     . SER G  1 52  ? 155.19127 144.51705 207.80287 1.000 35.60855 ? 52  SER G O     1 
ATOM   15876 C CB    . SER G  1 52  ? 158.09600 145.87850 208.36038 1.000 32.63309 ? 52  SER G CB    1 
ATOM   15877 O OG    . SER G  1 52  ? 157.96617 146.87549 209.34500 1.000 37.63650 ? 52  SER G OG    1 
ATOM   15878 N N     . GLN G  1 53  ? 155.36423 145.30193 209.90369 1.000 33.83328 ? 53  GLN G N     1 
ATOM   15879 C CA    . GLN G  1 53  ? 153.93967 145.56743 210.06017 1.000 33.81837 ? 53  GLN G CA    1 
ATOM   15880 C C     . GLN G  1 53  ? 153.51212 146.71940 209.16740 1.000 35.13420 ? 53  GLN G C     1 
ATOM   15881 O O     . GLN G  1 53  ? 154.14921 147.77026 209.16147 1.000 37.41597 ? 53  GLN G O     1 
ATOM   15882 C CB    . GLN G  1 53  ? 153.61999 145.90120 211.51679 1.000 31.59478 ? 53  GLN G CB    1 
ATOM   15883 C CG    . GLN G  1 53  ? 153.86933 144.78245 212.50956 1.000 32.57899 ? 53  GLN G CG    1 
ATOM   15884 C CD    . GLN G  1 53  ? 153.04311 143.55997 212.21655 1.000 37.44006 ? 53  GLN G CD    1 
ATOM   15885 O OE1   . GLN G  1 53  ? 153.57671 142.47965 212.04375 1.000 41.71391 ? 53  GLN G OE1   1 
ATOM   15886 N NE2   . GLN G  1 53  ? 151.73601 143.72485 212.15794 1.000 36.55535 ? 53  GLN G NE2   1 
ATOM   15887 N N     . LEU G  1 54  ? 152.43017 146.52920 208.41162 1.000 36.70226 ? 54  LEU G N     1 
ATOM   15888 C CA    . LEU G  1 54  ? 151.79409 147.65793 207.74591 1.000 33.54401 ? 54  LEU G CA    1 
ATOM   15889 C C     . LEU G  1 54  ? 150.84802 148.37740 208.68748 1.000 36.19326 ? 54  LEU G C     1 
ATOM   15890 O O     . LEU G  1 54  ? 150.91436 149.59652 208.83446 1.000 38.19842 ? 54  LEU G O     1 
ATOM   15891 C CB    . LEU G  1 54  ? 151.04195 147.19744 206.50123 1.000 33.49156 ? 54  LEU G CB    1 
ATOM   15892 C CG    . LEU G  1 54  ? 150.17482 148.26676 205.82109 1.000 31.66094 ? 54  LEU G CG    1 
ATOM   15893 C CD1   . LEU G  1 54  ? 151.02975 149.41059 205.30301 1.000 29.04317 ? 54  LEU G CD1   1 
ATOM   15894 C CD2   . LEU G  1 54  ? 149.34906 147.67679 204.70980 1.000 31.05416 ? 54  LEU G CD2   1 
ATOM   15895 N N     . THR G  1 55  ? 149.94475 147.63790 209.31443 1.000 37.56075 ? 55  THR G N     1 
ATOM   15896 C CA    . THR G  1 55  ? 149.10738 148.15521 210.38642 1.000 35.12148 ? 55  THR G CA    1 
ATOM   15897 C C     . THR G  1 55  ? 149.25177 147.23776 211.58291 1.000 37.55205 ? 55  THR G C     1 
ATOM   15898 O O     . THR G  1 55  ? 150.12429 146.37494 211.60543 1.000 39.78560 ? 55  THR G O     1 
ATOM   15899 C CB    . THR G  1 55  ? 147.64142 148.28280 209.96476 1.000 36.94210 ? 55  THR G CB    1 
ATOM   15900 O OG1   . THR G  1 55  ? 147.07077 146.98381 209.83939 1.000 43.65151 ? 55  THR G OG1   1 
ATOM   15901 C CG2   . THR G  1 55  ? 147.52091 149.01193 208.64450 1.000 33.62005 ? 55  THR G CG2   1 
ATOM   15902 N N     . LYS G  1 56  ? 148.41039 147.41823 212.58272 1.000 42.50873 ? 56  LYS G N     1 
ATOM   15903 C CA    . LYS G  1 56  ? 148.49787 146.60519 213.78120 1.000 44.09838 ? 56  LYS G CA    1 
ATOM   15904 C C     . LYS G  1 56  ? 148.19321 145.14004 213.50127 1.000 46.55601 ? 56  LYS G C     1 
ATOM   15905 O O     . LYS G  1 56  ? 148.57777 144.27922 214.29197 1.000 48.74660 ? 56  LYS G O     1 
ATOM   15906 C CB    . LYS G  1 56  ? 147.55497 147.15805 214.84288 1.000 44.86361 ? 56  LYS G CB    1 
ATOM   15907 C CG    . LYS G  1 56  ? 147.89092 148.56192 215.29841 1.000 42.86463 ? 56  LYS G CG    1 
ATOM   15908 C CD    . LYS G  1 56  ? 146.84091 149.13888 216.21992 1.000 45.25236 ? 56  LYS G CD    1 
ATOM   15909 C CE    . LYS G  1 56  ? 146.71453 148.32433 217.48779 1.000 55.52381 ? 56  LYS G CE    1 
ATOM   15910 N NZ    . LYS G  1 56  ? 147.90808 148.44383 218.35997 1.000 51.58884 ? 56  LYS G NZ    1 
ATOM   15911 N N     . ARG G  1 57  ? 147.52412 144.83629 212.39526 1.000 44.87856 ? 57  ARG G N     1 
ATOM   15912 C CA    . ARG G  1 57  ? 147.09942 143.48324 212.08908 1.000 44.68387 ? 57  ARG G CA    1 
ATOM   15913 C C     . ARG G  1 57  ? 147.65239 142.92837 210.78738 1.000 46.51011 ? 57  ARG G C     1 
ATOM   15914 O O     . ARG G  1 57  ? 147.57380 141.71780 210.58078 1.000 50.85953 ? 57  ARG G O     1 
ATOM   15915 C CB    . ARG G  1 57  ? 145.56763 143.40728 212.04908 1.000 46.44890 ? 57  ARG G CB    1 
ATOM   15916 C CG    . ARG G  1 57  ? 144.89761 143.80507 213.34513 1.000 50.42442 ? 57  ARG G CG    1 
ATOM   15917 C CD    . ARG G  1 57  ? 143.42835 143.42708 213.36166 1.000 55.07114 ? 57  ARG G CD    1 
ATOM   15918 N NE    . ARG G  1 57  ? 142.65338 144.19837 212.40281 1.000 60.87657 ? 57  ARG G NE    1 
ATOM   15919 C CZ    . ARG G  1 57  ? 141.39956 144.58290 212.58420 1.000 63.48485 ? 57  ARG G CZ    1 
ATOM   15920 N NH1   . ARG G  1 57  ? 140.74419 144.29971 213.69405 1.000 70.29317 ? 57  ARG G NH1   1 
ATOM   15921 N NH2   . ARG G  1 57  ? 140.77910 145.24988 211.61791 1.000 58.05074 ? 57  ARG G NH2   1 
ATOM   15922 N N     . ILE G  1 58  ? 148.21516 143.75522 209.91625 1.000 44.29387 ? 58  ILE G N     1 
ATOM   15923 C CA    . ILE G  1 58  ? 148.70020 143.32706 208.61264 1.000 39.57487 ? 58  ILE G CA    1 
ATOM   15924 C C     . ILE G  1 58  ? 150.21971 143.38302 208.60548 1.000 37.11515 ? 58  ILE G C     1 
ATOM   15925 O O     . ILE G  1 58  ? 150.80745 144.39372 208.99320 1.000 39.00710 ? 58  ILE G O     1 
ATOM   15926 C CB    . ILE G  1 58  ? 148.11162 144.19163 207.48728 1.000 39.67477 ? 58  ILE G CB    1 
ATOM   15927 C CG1   . ILE G  1 58  ? 146.59409 144.07212 207.44843 1.000 38.18030 ? 58  ILE G CG1   1 
ATOM   15928 C CG2   . ILE G  1 58  ? 148.69754 143.78788 206.14835 1.000 34.04435 ? 58  ILE G CG2   1 
ATOM   15929 C CD1   . ILE G  1 58  ? 145.92150 145.11428 206.61490 1.000 37.17194 ? 58  ILE G CD1   1 
ATOM   15930 N N     . ARG G  1 59  ? 150.85744 142.30626 208.16158 1.000 36.01114 ? 59  ARG G N     1 
ATOM   15931 C CA    . ARG G  1 59  ? 152.30837 142.24527 208.03974 1.000 33.69296 ? 59  ARG G CA    1 
ATOM   15932 C C     . ARG G  1 59  ? 152.67798 141.96439 206.59055 1.000 32.97096 ? 59  ARG G C     1 
ATOM   15933 O O     . ARG G  1 59  ? 152.15103 141.03299 205.98704 1.000 33.89547 ? 59  ARG G O     1 
ATOM   15934 C CB    . ARG G  1 59  ? 152.90185 141.18288 208.96135 1.000 32.49145 ? 59  ARG G CB    1 
ATOM   15935 C CG    . ARG G  1 59  ? 154.39755 141.27696 209.11721 1.000 34.29645 ? 59  ARG G CG    1 
ATOM   15936 C CD    . ARG G  1 59  ? 154.95075 140.28571 210.11161 1.000 34.23481 ? 59  ARG G CD    1 
ATOM   15937 N NE    . ARG G  1 59  ? 156.39464 140.41447 210.28603 1.000 35.60823 ? 59  ARG G NE    1 
ATOM   15938 C CZ    . ARG G  1 59  ? 156.97528 141.27104 211.11116 1.000 36.58318 ? 59  ARG G CZ    1 
ATOM   15939 N NH1   . ARG G  1 59  ? 156.26934 142.09470 211.85646 1.000 35.29166 ? 59  ARG G NH1   1 
ATOM   15940 N NH2   . ARG G  1 59  ? 158.29782 141.30108 211.19138 1.000 34.95601 ? 59  ARG G NH2   1 
ATOM   15941 N N     . LEU G  1 60  ? 153.58517 142.76171 206.03816 1.000 32.99229 ? 60  LEU G N     1 
ATOM   15942 C CA    . LEU G  1 60  ? 154.05094 142.59419 204.66881 1.000 29.74184 ? 60  LEU G CA    1 
ATOM   15943 C C     . LEU G  1 60  ? 155.43203 141.95993 204.64300 1.000 30.09594 ? 60  LEU G C     1 
ATOM   15944 O O     . LEU G  1 60  ? 156.21769 142.12395 205.56993 1.000 31.41822 ? 60  LEU G O     1 
ATOM   15945 C CB    . LEU G  1 60  ? 154.09129 143.93454 203.94684 1.000 27.46156 ? 60  LEU G CB    1 
ATOM   15946 C CG    . LEU G  1 60  ? 152.86379 144.84741 203.99013 1.000 27.42581 ? 60  LEU G CG    1 
ATOM   15947 C CD1   . LEU G  1 60  ? 153.13609 146.11505 203.24868 1.000 24.10756 ? 60  LEU G CD1   1 
ATOM   15948 C CD2   . LEU G  1 60  ? 151.66553 144.14715 203.42177 1.000 30.75599 ? 60  LEU G CD2   1 
ATOM   15949 N N     . ARG G  1 61  ? 155.71612 141.21926 203.57417 1.000 30.13438 ? 61  ARG G N     1 
ATOM   15950 C CA    . ARG G  1 61  ? 157.05060 140.66241 203.39841 1.000 31.49721 ? 61  ARG G CA    1 
ATOM   15951 C C     . ARG G  1 61  ? 158.04428 141.71393 202.93855 1.000 30.41522 ? 61  ARG G C     1 
ATOM   15952 O O     . ARG G  1 61  ? 159.20285 141.68266 203.34055 1.000 34.47945 ? 61  ARG G O     1 
ATOM   15953 C CB    . ARG G  1 61  ? 157.01187 139.49490 202.41289 1.000 38.37486 ? 61  ARG G CB    1 
ATOM   15954 C CG    . ARG G  1 61  ? 156.31258 138.26110 202.93019 1.000 43.53219 ? 61  ARG G CG    1 
ATOM   15955 C CD    . ARG G  1 61  ? 157.05497 137.63860 204.09188 1.000 50.67630 ? 61  ARG G CD    1 
ATOM   15956 N NE    . ARG G  1 61  ? 158.30634 137.00679 203.69218 1.000 57.60259 ? 61  ARG G NE    1 
ATOM   15957 C CZ    . ARG G  1 61  ? 158.42290 135.74031 203.31595 1.000 59.72828 ? 61  ARG G CZ    1 
ATOM   15958 N NH1   . ARG G  1 61  ? 157.37865 134.93354 203.26212 1.000 58.61132 ? 61  ARG G NH1   1 
ATOM   15959 N NH2   . ARG G  1 61  ? 159.61659 135.27462 202.97819 1.000 57.34881 ? 61  ARG G NH2   1 
ATOM   15960 N N     . VAL G  1 62  ? 157.61434 142.64588 202.10349 1.000 28.50817 ? 62  VAL G N     1 
ATOM   15961 C CA    . VAL G  1 62  ? 158.43383 143.75713 201.64434 1.000 26.75917 ? 62  VAL G CA    1 
ATOM   15962 C C     . VAL G  1 62  ? 157.76832 145.04231 202.11664 1.000 28.49681 ? 62  VAL G C     1 
ATOM   15963 O O     . VAL G  1 62  ? 156.61229 145.28900 201.78015 1.000 29.72289 ? 62  VAL G O     1 
ATOM   15964 C CB    . VAL G  1 62  ? 158.59266 143.76686 200.11640 1.000 25.65421 ? 62  VAL G CB    1 
ATOM   15965 C CG1   . VAL G  1 62  ? 159.37445 144.99460 199.66122 1.000 26.70021 ? 62  VAL G CG1   1 
ATOM   15966 C CG2   . VAL G  1 62  ? 159.28841 142.51250 199.65187 1.000 25.90739 ? 62  VAL G CG2   1 
ATOM   15967 N N     . PRO G  1 63  ? 158.43578 145.88569 202.89923 1.000 29.48538 ? 63  PRO G N     1 
ATOM   15968 C CA    . PRO G  1 63  ? 157.75311 147.01825 203.53556 1.000 27.17612 ? 63  PRO G CA    1 
ATOM   15969 C C     . PRO G  1 63  ? 157.56049 148.23340 202.63183 1.000 25.70748 ? 63  PRO G C     1 
ATOM   15970 O O     . PRO G  1 63  ? 157.88970 149.34710 202.99763 1.000 28.20492 ? 63  PRO G O     1 
ATOM   15971 C CB    . PRO G  1 63  ? 158.67944 147.34610 204.70942 1.000 26.18443 ? 63  PRO G CB    1 
ATOM   15972 C CG    . PRO G  1 63  ? 160.02336 146.97550 204.21610 1.000 24.33749 ? 63  PRO G CG    1 
ATOM   15973 C CD    . PRO G  1 63  ? 159.83820 145.78613 203.33054 1.000 25.66635 ? 63  PRO G CD    1 
ATOM   15974 N N     . LEU G  1 64  ? 156.99502 148.01728 201.45052 1.000 24.85312 ? 64  LEU G N     1 
ATOM   15975 C CA    . LEU G  1 64  ? 156.76262 149.08561 200.48684 1.000 24.06507 ? 64  LEU G CA    1 
ATOM   15976 C C     . LEU G  1 64  ? 155.30384 149.10224 200.06567 1.000 24.97179 ? 64  LEU G C     1 
ATOM   15977 O O     . LEU G  1 64  ? 154.69894 148.05432 199.88582 1.000 27.90494 ? 64  LEU G O     1 
ATOM   15978 C CB    . LEU G  1 64  ? 157.67396 148.92196 199.26294 1.000 23.78232 ? 64  LEU G CB    1 
ATOM   15979 C CG    . LEU G  1 64  ? 159.16654 148.81068 199.58010 1.000 25.27077 ? 64  LEU G CG    1 
ATOM   15980 C CD1   . LEU G  1 64  ? 159.99462 148.59806 198.33639 1.000 26.10369 ? 64  LEU G CD1   1 
ATOM   15981 C CD2   . LEU G  1 64  ? 159.63927 150.03285 200.33422 1.000 21.50056 ? 64  LEU G CD2   1 
ATOM   15982 N N     . VAL G  1 65  ? 154.75195 150.28886 199.91012 1.000 25.10606 ? 65  VAL G N     1 
ATOM   15983 C CA    . VAL G  1 65  ? 153.35523 150.49435 199.56554 1.000 24.07736 ? 65  VAL G CA    1 
ATOM   15984 C C     . VAL G  1 65  ? 153.27003 151.48097 198.40966 1.000 24.72815 ? 65  VAL G C     1 
ATOM   15985 O O     . VAL G  1 65  ? 153.96820 152.49538 198.39665 1.000 26.46956 ? 65  VAL G O     1 
ATOM   15986 C CB    . VAL G  1 65  ? 152.54688 150.99549 200.78216 1.000 24.68806 ? 65  VAL G CB    1 
ATOM   15987 C CG1   . VAL G  1 65  ? 151.15599 151.38158 200.37954 1.000 25.94735 ? 65  VAL G CG1   1 
ATOM   15988 C CG2   . VAL G  1 65  ? 152.50146 149.93332 201.84206 1.000 25.78811 ? 65  VAL G CG2   1 
ATOM   15989 N N     . SER G  1 66  ? 152.40692 151.18553 197.44739 1.000 26.37399 ? 66  SER G N     1 
ATOM   15990 C CA    . SER G  1 66  ? 152.18822 152.04560 196.29216 1.000 26.18313 ? 66  SER G CA    1 
ATOM   15991 C C     . SER G  1 66  ? 151.34102 153.25837 196.66624 1.000 27.26950 ? 66  SER G C     1 
ATOM   15992 O O     . SER G  1 66  ? 150.42018 153.15824 197.46986 1.000 30.64714 ? 66  SER G O     1 
ATOM   15993 C CB    . SER G  1 66  ? 151.51927 151.25822 195.17716 1.000 27.15906 ? 66  SER G CB    1 
ATOM   15994 O OG    . SER G  1 66  ? 151.67158 151.88442 193.94021 1.000 34.58317 ? 66  SER G OG    1 
ATOM   15995 N N     . SER G  1 67  ? 151.66221 154.40875 196.08412 1.000 24.84636 ? 67  SER G N     1 
ATOM   15996 C CA    . SER G  1 67  ? 150.93003 155.63923 196.37547 1.000 22.84101 ? 67  SER G CA    1 
ATOM   15997 C C     . SER G  1 67  ? 149.55073 155.63021 195.73387 1.000 25.61951 ? 67  SER G C     1 
ATOM   15998 O O     . SER G  1 67  ? 149.34133 155.05467 194.67068 1.000 27.51836 ? 67  SER G O     1 
ATOM   15999 C CB    . SER G  1 67  ? 151.70688 156.86199 195.89604 1.000 22.62227 ? 67  SER G CB    1 
ATOM   16000 O OG    . SER G  1 67  ? 152.87273 157.06038 196.65411 1.000 25.99464 ? 67  SER G OG    1 
ATOM   16001 N N     . ALA G  1 68  ? 148.60502 156.29277 196.38950 1.000 26.28820 ? 68  ALA G N     1 
ATOM   16002 C CA    . ALA G  1 68  ? 147.22980 156.37577 195.90249 1.000 24.96327 ? 68  ALA G CA    1 
ATOM   16003 C C     . ALA G  1 68  ? 147.06124 157.54940 194.93948 1.000 25.64153 ? 68  ALA G C     1 
ATOM   16004 O O     . ALA G  1 68  ? 146.35828 158.51134 195.19876 1.000 29.49548 ? 68  ALA G O     1 
ATOM   16005 C CB    . ALA G  1 68  ? 146.27070 156.48054 197.07690 1.000 25.33963 ? 68  ALA G CB    1 
ATOM   16006 N N     . MET G  1 69  ? 147.71960 157.44273 193.79946 1.000 25.70580 ? 69  MET G N     1 
ATOM   16007 C CA    . MET G  1 69  ? 147.72415 158.49032 192.79160 1.000 25.45116 ? 69  MET G CA    1 
ATOM   16008 C C     . MET G  1 69  ? 147.27239 157.92331 191.45866 1.000 28.02423 ? 69  MET G C     1 
ATOM   16009 O O     . MET G  1 69  ? 147.51654 156.75768 191.15481 1.000 28.93513 ? 69  MET G O     1 
ATOM   16010 C CB    . MET G  1 69  ? 149.11686 159.12292 192.65653 1.000 22.13363 ? 69  MET G CB    1 
ATOM   16011 C CG    . MET G  1 69  ? 149.65633 159.71644 193.95659 1.000 23.08766 ? 69  MET G CG    1 
ATOM   16012 S SD    . MET G  1 69  ? 151.38370 160.17795 193.88626 1.000 26.51004 ? 69  MET G SD    1 
ATOM   16013 C CE    . MET G  1 69  ? 151.27891 161.62875 192.86924 1.000 19.61573 ? 69  MET G CE    1 
ATOM   16014 N N     . ASP G  1 70  ? 146.60801 158.76024 190.66512 1.000 27.09001 ? 70  ASP G N     1 
ATOM   16015 C CA    . ASP G  1 70  ? 146.00697 158.29518 189.42409 1.000 29.33930 ? 70  ASP G CA    1 
ATOM   16016 C C     . ASP G  1 70  ? 147.02449 157.99191 188.33997 1.000 30.33620 ? 70  ASP G C     1 
ATOM   16017 O O     . ASP G  1 70  ? 146.64728 157.42446 187.31660 1.000 36.34139 ? 70  ASP G O     1 
ATOM   16018 C CB    . ASP G  1 70  ? 144.97846 159.30867 188.91084 1.000 29.17599 ? 70  ASP G CB    1 
ATOM   16019 C CG    . ASP G  1 70  ? 145.59741 160.59370 188.41066 1.000 37.94907 ? 70  ASP G CG    1 
ATOM   16020 O OD1   . ASP G  1 70  ? 146.78804 160.85465 188.67405 1.000 40.33026 ? 70  ASP G OD1   1 
ATOM   16021 O OD2   . ASP G  1 70  ? 144.88479 161.37513 187.75871 1.000 40.57483 ? 70  ASP G OD2   1 
ATOM   16022 N N     . THR G  1 71  ? 148.28913 158.35260 188.52558 1.000 27.91789 ? 71  THR G N     1 
ATOM   16023 C CA    . THR G  1 71  ? 149.34964 157.96547 187.61101 1.000 27.55774 ? 71  THR G CA    1 
ATOM   16024 C C     . THR G  1 71  ? 150.25150 156.88720 188.19203 1.000 28.09589 ? 71  THR G C     1 
ATOM   16025 O O     . THR G  1 71  ? 151.28382 156.58862 187.60326 1.000 31.42406 ? 71  THR G O     1 
ATOM   16026 C CB    . THR G  1 71  ? 150.17993 159.19030 187.21123 1.000 27.25671 ? 71  THR G CB    1 
ATOM   16027 O OG1   . THR G  1 71  ? 150.55367 159.92617 188.37617 1.000 29.22167 ? 71  THR G OG1   1 
ATOM   16028 C CG2   . THR G  1 71  ? 149.39368 160.08638 186.28776 1.000 28.04819 ? 71  THR G CG2   1 
ATOM   16029 N N     . VAL G  1 72  ? 149.88517 156.29033 189.32341 1.000 26.32270 ? 72  VAL G N     1 
ATOM   16030 C CA    . VAL G  1 72  ? 150.73133 155.29801 189.97776 1.000 24.27957 ? 72  VAL G CA    1 
ATOM   16031 C C     . VAL G  1 72  ? 150.00179 153.97257 190.15080 1.000 26.67275 ? 72  VAL G C     1 
ATOM   16032 O O     . VAL G  1 72  ? 150.45520 152.94608 189.64662 1.000 31.82839 ? 72  VAL G O     1 
ATOM   16033 C CB    . VAL G  1 72  ? 151.24675 155.81014 191.33392 1.000 24.56763 ? 72  VAL G CB    1 
ATOM   16034 C CG1   . VAL G  1 72  ? 152.07762 154.76577 192.01792 1.000 22.30537 ? 72  VAL G CG1   1 
ATOM   16035 C CG2   . VAL G  1 72  ? 152.04940 157.08827 191.15187 1.000 24.61968 ? 72  VAL G CG2   1 
ATOM   16036 N N     . THR G  1 73  ? 148.87970 153.97322 190.87727 1.000 27.18437 ? 73  THR G N     1 
ATOM   16037 C CA    . THR G  1 73  ? 148.27813 152.73053 191.35332 1.000 30.05305 ? 73  THR G CA    1 
ATOM   16038 C C     . THR G  1 73  ? 146.86685 152.54787 190.80829 1.000 30.17970 ? 73  THR G C     1 
ATOM   16039 O O     . THR G  1 73  ? 145.94559 153.27191 191.18594 1.000 32.19303 ? 73  THR G O     1 
ATOM   16040 C CB    . THR G  1 73  ? 148.25708 152.67438 192.87914 1.000 28.91702 ? 73  THR G CB    1 
ATOM   16041 O OG1   . THR G  1 73  ? 149.56023 152.94685 193.39513 1.000 31.32975 ? 73  THR G OG1   1 
ATOM   16042 C CG2   . THR G  1 73  ? 147.82191 151.30688 193.35734 1.000 26.99719 ? 73  THR G CG2   1 
ATOM   16043 N N     . GLU G  1 74  ? 146.70694 151.56003 189.94157 1.000 32.52948 ? 74  GLU G N     1 
ATOM   16044 C CA    . GLU G  1 74  ? 145.42404 150.98023 189.57629 1.000 31.64901 ? 74  GLU G CA    1 
ATOM   16045 C C     . GLU G  1 74  ? 145.51570 149.47371 189.75513 1.000 32.41332 ? 74  GLU G C     1 
ATOM   16046 O O     . GLU G  1 74  ? 146.44901 148.98657 190.39423 1.000 34.68679 ? 74  GLU G O     1 
ATOM   16047 C CB    . GLU G  1 74  ? 145.02492 151.39011 188.16349 1.000 34.04796 ? 74  GLU G CB    1 
ATOM   16048 C CG    . GLU G  1 74  ? 144.49692 152.80996 188.08428 1.000 34.51747 ? 74  GLU G CG    1 
ATOM   16049 C CD    . GLU G  1 74  ? 143.90163 153.15393 186.74424 1.000 46.95056 ? 74  GLU G CD    1 
ATOM   16050 O OE1   . GLU G  1 74  ? 143.75899 152.23865 185.90192 1.000 54.75536 ? 74  GLU G OE1   1 
ATOM   16051 O OE2   . GLU G  1 74  ? 143.58015 154.33340 186.51347 1.000 50.28308 ? 74  GLU G OE2   1 
ATOM   16052 N N     . SER G  1 75  ? 144.53949 148.73928 189.22708 1.000 35.35862 ? 75  SER G N     1 
ATOM   16053 C CA    . SER G  1 75  ? 144.45620 147.30258 189.46149 1.000 32.85298 ? 75  SER G CA    1 
ATOM   16054 C C     . SER G  1 75  ? 145.74699 146.58185 189.10285 1.000 31.37777 ? 75  SER G C     1 
ATOM   16055 O O     . SER G  1 75  ? 146.21606 145.72867 189.85444 1.000 31.02720 ? 75  SER G O     1 
ATOM   16056 C CB    . SER G  1 75  ? 143.29417 146.71130 188.67110 1.000 33.39642 ? 75  SER G CB    1 
ATOM   16057 O OG    . SER G  1 75  ? 142.06183 147.12440 189.19823 1.000 41.89351 ? 75  SER G OG    1 
ATOM   16058 N N     . ARG G  1 76  ? 146.33274 146.90535 187.95809 1.000 30.34600 ? 76  ARG G N     1 
ATOM   16059 C CA    . ARG G  1 76  ? 147.54893 146.22353 187.53598 1.000 28.75420 ? 76  ARG G CA    1 
ATOM   16060 C C     . ARG G  1 76  ? 148.69129 146.48111 188.51412 1.000 32.59672 ? 76  ARG G C     1 
ATOM   16061 O O     . ARG G  1 76  ? 149.39930 145.55278 188.91761 1.000 34.06867 ? 76  ARG G O     1 
ATOM   16062 C CB    . ARG G  1 76  ? 147.91772 146.67171 186.12780 1.000 29.88827 ? 76  ARG G CB    1 
ATOM   16063 C CG    . ARG G  1 76  ? 148.94725 145.80802 185.44580 1.000 35.87697 ? 76  ARG G CG    1 
ATOM   16064 C CD    . ARG G  1 76  ? 149.23687 146.31829 184.05135 1.000 40.28465 ? 76  ARG G CD    1 
ATOM   16065 N NE    . ARG G  1 76  ? 150.28345 145.55468 183.39259 1.000 48.81608 ? 76  ARG G NE    1 
ATOM   16066 C CZ    . ARG G  1 76  ? 150.92845 145.95347 182.30741 1.000 51.78272 ? 76  ARG G CZ    1 
ATOM   16067 N NH1   . ARG G  1 76  ? 150.65603 147.10632 181.73093 1.000 47.95975 ? 76  ARG G NH1   1 
ATOM   16068 N NH2   . ARG G  1 76  ? 151.87921 145.17885 181.79594 1.000 48.04310 ? 76  ARG G NH2   1 
ATOM   16069 N N     . MET G  1 77  ? 148.87304 147.73805 188.92139 1.000 30.57176 ? 77  MET G N     1 
ATOM   16070 C CA    . MET G  1 77  ? 149.91323 148.07418 189.88469 1.000 26.87949 ? 77  MET G CA    1 
ATOM   16071 C C     . MET G  1 77  ? 149.65421 147.41039 191.22501 1.000 28.51672 ? 77  MET G C     1 
ATOM   16072 O O     . MET G  1 77  ? 150.58295 146.89736 191.85127 1.000 30.90997 ? 77  MET G O     1 
ATOM   16073 C CB    . MET G  1 77  ? 150.01362 149.58911 190.05212 1.000 30.87995 ? 77  MET G CB    1 
ATOM   16074 C CG    . MET G  1 77  ? 150.88242 150.04059 191.20646 1.000 28.70236 ? 77  MET G CG    1 
ATOM   16075 S SD    . MET G  1 77  ? 152.57706 149.45388 191.05191 1.000 34.26938 ? 77  MET G SD    1 
ATOM   16076 C CE    . MET G  1 77  ? 153.17263 150.44218 189.71699 1.000 30.04962 ? 77  MET G CE    1 
ATOM   16077 N N     . ALA G  1 78  ? 148.39829 147.40660 191.68209 1.000 27.67862 ? 78  ALA G N     1 
ATOM   16078 C CA    . ALA G  1 78  ? 148.08042 146.78000 192.95808 1.000 25.35555 ? 78  ALA G CA    1 
ATOM   16079 C C     . ALA G  1 78  ? 148.36703 145.28713 192.93212 1.000 28.65284 ? 78  ALA G C     1 
ATOM   16080 O O     . ALA G  1 78  ? 148.91097 144.74319 193.89289 1.000 31.04611 ? 78  ALA G O     1 
ATOM   16081 C CB    . ALA G  1 78  ? 146.62875 147.04259 193.32596 1.000 24.61334 ? 78  ALA G CB    1 
ATOM   16082 N N     . ILE G  1 79  ? 147.99914 144.61195 191.84461 1.000 29.00700 ? 79  ILE G N     1 
ATOM   16083 C CA    . ILE G  1 79  ? 148.25481 143.18409 191.72394 1.000 30.33101 ? 79  ILE G CA    1 
ATOM   16084 C C     . ILE G  1 79  ? 149.74997 142.91546 191.72762 1.000 29.04273 ? 79  ILE G C     1 
ATOM   16085 O O     . ILE G  1 79  ? 150.22861 142.01629 192.41860 1.000 31.01339 ? 79  ILE G O     1 
ATOM   16086 C CB    . ILE G  1 79  ? 147.58264 142.62290 190.45556 1.000 32.67429 ? 79  ILE G CB    1 
ATOM   16087 C CG1   . ILE G  1 79  ? 146.07009 142.53077 190.63447 1.000 33.49365 ? 79  ILE G CG1   1 
ATOM   16088 C CG2   . ILE G  1 79  ? 148.15777 141.26364 190.09012 1.000 33.89936 ? 79  ILE G CG2   1 
ATOM   16089 C CD1   . ILE G  1 79  ? 145.31969 142.47870 189.33698 1.000 31.94615 ? 79  ILE G CD1   1 
ATOM   16090 N N     . ALA G  1 80  ? 150.50954 143.70142 190.96505 1.000 30.60148 ? 80  ALA G N     1 
ATOM   16091 C CA    . ALA G  1 80  ? 151.94641 143.49011 190.90039 1.000 28.31353 ? 80  ALA G CA    1 
ATOM   16092 C C     . ALA G  1 80  ? 152.60799 143.73832 192.24742 1.000 30.47616 ? 80  ALA G C     1 
ATOM   16093 O O     . ALA G  1 80  ? 153.52264 143.00910 192.63204 1.000 33.56439 ? 80  ALA G O     1 
ATOM   16094 C CB    . ALA G  1 80  ? 152.54886 144.37417 189.81798 1.000 27.23392 ? 80  ALA G CB    1 
ATOM   16095 N N     . MET G  1 81  ? 152.17741 144.77396 192.97025 1.000 27.64483 ? 81  MET G N     1 
ATOM   16096 C CA    . MET G  1 81  ? 152.73585 145.04442 194.29005 1.000 26.98222 ? 81  MET G CA    1 
ATOM   16097 C C     . MET G  1 81  ? 152.40078 143.93061 195.26760 1.000 28.33758 ? 81  MET G C     1 
ATOM   16098 O O     . MET G  1 81  ? 153.24712 143.52195 196.05950 1.000 28.25536 ? 81  MET G O     1 
ATOM   16099 C CB    . MET G  1 81  ? 152.23349 146.38749 194.81865 1.000 25.67169 ? 81  MET G CB    1 
ATOM   16100 C CG    . MET G  1 81  ? 152.86591 147.61181 194.16057 1.000 27.79470 ? 81  MET G CG    1 
ATOM   16101 S SD    . MET G  1 81  ? 154.60865 147.82237 194.51314 1.000 38.18394 ? 81  MET G SD    1 
ATOM   16102 C CE    . MET G  1 81  ? 154.57728 148.00925 196.28404 1.000 27.61153 ? 81  MET G CE    1 
ATOM   16103 N N     . ALA G  1 82  ? 151.16550 143.43663 195.23910 1.000 28.83736 ? 82  ALA G N     1 
ATOM   16104 C CA    . ALA G  1 82  ? 150.78217 142.35181 196.13288 1.000 29.47842 ? 82  ALA G CA    1 
ATOM   16105 C C     . ALA G  1 82  ? 151.58397 141.09436 195.83877 1.000 33.34032 ? 82  ALA G C     1 
ATOM   16106 O O     . ALA G  1 82  ? 152.00156 140.39344 196.75760 1.000 39.18829 ? 82  ALA G O     1 
ATOM   16107 C CB    . ALA G  1 82  ? 149.28855 142.09104 196.02184 1.000 30.04821 ? 82  ALA G CB    1 
ATOM   16108 N N     . ARG G  1 83  ? 151.81630 140.79640 194.56558 1.000 30.50828 ? 83  ARG G N     1 
ATOM   16109 C CA    . ARG G  1 83  ? 152.63433 139.63855 194.22315 1.000 33.32507 ? 83  ARG G CA    1 
ATOM   16110 C C     . ARG G  1 83  ? 154.08228 139.84154 194.64444 1.000 35.48665 ? 83  ARG G C     1 
ATOM   16111 O O     . ARG G  1 83  ? 154.75187 138.88439 195.03456 1.000 39.72291 ? 83  ARG G O     1 
ATOM   16112 C CB    . ARG G  1 83  ? 152.54470 139.35453 192.72864 1.000 36.29332 ? 83  ARG G CB    1 
ATOM   16113 C CG    . ARG G  1 83  ? 151.26563 138.68094 192.29921 1.000 38.02222 ? 83  ARG G CG    1 
ATOM   16114 C CD    . ARG G  1 83  ? 151.12122 138.65527 190.80557 1.000 44.04212 ? 83  ARG G CD    1 
ATOM   16115 N NE    . ARG G  1 83  ? 149.92073 137.95640 190.38628 1.000 49.76038 ? 83  ARG G NE    1 
ATOM   16116 C CZ    . ARG G  1 83  ? 149.50541 137.86210 189.13437 1.000 52.07448 ? 83  ARG G CZ    1 
ATOM   16117 N NH1   . ARG G  1 83  ? 150.17308 138.41763 188.14317 1.000 53.04539 ? 83  ARG G NH1   1 
ATOM   16118 N NH2   . ARG G  1 83  ? 148.38294 137.20117 188.87476 1.000 50.97449 ? 83  ARG G NH2   1 
ATOM   16119 N N     . ALA G  1 84  ? 154.58500 141.07319 194.56551 1.000 32.08266 ? 84  ALA G N     1 
ATOM   16120 C CA    . ALA G  1 84  ? 155.96020 141.35293 194.94307 1.000 27.09336 ? 84  ALA G CA    1 
ATOM   16121 C C     . ALA G  1 84  ? 156.19571 141.28458 196.44212 1.000 31.22287 ? 84  ALA G C     1 
ATOM   16122 O O     . ALA G  1 84  ? 157.34943 141.33836 196.86053 1.000 36.36740 ? 84  ALA G O     1 
ATOM   16123 C CB    . ALA G  1 84  ? 156.37915 142.72064 194.41298 1.000 27.06276 ? 84  ALA G CB    1 
ATOM   16124 N N     . GLY G  1 85  ? 155.15035 141.17477 197.24980 1.000 31.35626 ? 85  GLY G N     1 
ATOM   16125 C CA    . GLY G  1 85  ? 155.26782 141.13045 198.68806 1.000 30.66694 ? 85  GLY G CA    1 
ATOM   16126 C C     . GLY G  1 85  ? 154.88334 142.39985 199.41410 1.000 31.72124 ? 85  GLY G C     1 
ATOM   16127 O O     . GLY G  1 85  ? 155.04964 142.46468 200.62640 1.000 31.40139 ? 85  GLY G O     1 
ATOM   16128 N N     . GLY G  1 86  ? 154.39345 143.41077 198.71139 1.000 30.19225 ? 86  GLY G N     1 
ATOM   16129 C CA    . GLY G  1 86  ? 153.93735 144.65696 199.29255 1.000 25.11599 ? 86  GLY G CA    1 
ATOM   16130 C C     . GLY G  1 86  ? 152.43909 144.80977 199.22354 1.000 28.08283 ? 86  GLY G C     1 
ATOM   16131 O O     . GLY G  1 86  ? 151.70229 143.85443 199.44078 1.000 32.43955 ? 86  GLY G O     1 
ATOM   16132 N N     . MET G  1 87  ? 151.97902 146.01453 198.91944 1.000 24.28985 ? 87  MET G N     1 
ATOM   16133 C CA    . MET G  1 87  ? 150.56185 146.28533 198.76551 1.000 25.52711 ? 87  MET G CA    1 
ATOM   16134 C C     . MET G  1 87  ? 150.38153 147.55258 197.94635 1.000 26.99357 ? 87  MET G C     1 
ATOM   16135 O O     . MET G  1 87  ? 151.28296 148.37906 197.84389 1.000 27.48495 ? 87  MET G O     1 
ATOM   16136 C CB    . MET G  1 87  ? 149.87362 146.41669 200.12328 1.000 23.32087 ? 87  MET G CB    1 
ATOM   16137 C CG    . MET G  1 87  ? 148.37877 146.20361 200.09255 1.000 26.24189 ? 87  MET G CG    1 
ATOM   16138 S SD    . MET G  1 87  ? 147.54743 146.81099 201.55703 1.000 38.37920 ? 87  MET G SD    1 
ATOM   16139 C CE    . MET G  1 87  ? 147.80364 148.56461 201.36869 1.000 31.57918 ? 87  MET G CE    1 
ATOM   16140 N N     . GLY G  1 88  ? 149.20129 147.68213 197.35324 1.000 24.62924 ? 88  GLY G N     1 
ATOM   16141 C CA    . GLY G  1 88  ? 148.84088 148.85830 196.58469 1.000 24.27781 ? 88  GLY G CA    1 
ATOM   16142 C C     . GLY G  1 88  ? 147.58703 149.50381 197.13884 1.000 28.28784 ? 88  GLY G C     1 
ATOM   16143 O O     . GLY G  1 88  ? 146.71942 148.83029 197.68138 1.000 30.67935 ? 88  GLY G O     1 
ATOM   16144 N N     . VAL G  1 89  ? 147.50605 150.82241 197.01098 1.000 28.66312 ? 89  VAL G N     1 
ATOM   16145 C CA    . VAL G  1 89  ? 146.35236 151.60156 197.45316 1.000 25.81201 ? 89  VAL G CA    1 
ATOM   16146 C C     . VAL G  1 89  ? 145.75273 152.29113 196.23897 1.000 27.09749 ? 89  VAL G C     1 
ATOM   16147 O O     . VAL G  1 89  ? 146.40885 153.12718 195.61462 1.000 29.70503 ? 89  VAL G O     1 
ATOM   16148 C CB    . VAL G  1 89  ? 146.73334 152.62770 198.53076 1.000 26.34867 ? 89  VAL G CB    1 
ATOM   16149 C CG1   . VAL G  1 89  ? 145.51560 153.41190 198.97004 1.000 24.30919 ? 89  VAL G CG1   1 
ATOM   16150 C CG2   . VAL G  1 89  ? 147.38611 151.95012 199.70831 1.000 26.33376 ? 89  VAL G CG2   1 
ATOM   16151 N N     . LEU G  1 90  ? 144.50293 151.96358 195.92307 1.000 26.11284 ? 90  LEU G N     1 
ATOM   16152 C CA    . LEU G  1 90  ? 143.85282 152.48102 194.72969 1.000 24.83797 ? 90  LEU G CA    1 
ATOM   16153 C C     . LEU G  1 90  ? 143.43969 153.93241 194.91997 1.000 24.96356 ? 90  LEU G C     1 
ATOM   16154 O O     . LEU G  1 90  ? 142.89836 154.30727 195.95424 1.000 25.78824 ? 90  LEU G O     1 
ATOM   16155 C CB    . LEU G  1 90  ? 142.64127 151.61162 194.38892 1.000 29.26930 ? 90  LEU G CB    1 
ATOM   16156 C CG    . LEU G  1 90  ? 142.97738 150.15523 194.05027 1.000 29.39812 ? 90  LEU G CG    1 
ATOM   16157 C CD1   . LEU G  1 90  ? 141.78283 149.27973 194.24449 1.000 30.07896 ? 90  LEU G CD1   1 
ATOM   16158 C CD2   . LEU G  1 90  ? 143.48939 150.04792 192.64175 1.000 30.17941 ? 90  LEU G CD2   1 
ATOM   16159 N N     . HIS G  1 91  ? 143.70150 154.74662 193.90922 1.000 26.16140 ? 91  HIS G N     1 
ATOM   16160 C CA    . HIS G  1 91  ? 143.39600 156.16306 193.97585 1.000 27.89422 ? 91  HIS G CA    1 
ATOM   16161 C C     . HIS G  1 91  ? 141.89405 156.40493 193.87950 1.000 30.38431 ? 91  HIS G C     1 
ATOM   16162 O O     . HIS G  1 91  ? 141.13553 155.56749 193.40202 1.000 36.04424 ? 91  HIS G O     1 
ATOM   16163 C CB    . HIS G  1 91  ? 144.13692 156.91920 192.86995 1.000 27.61164 ? 91  HIS G CB    1 
ATOM   16164 C CG    . HIS G  1 91  ? 143.55402 156.72687 191.50451 1.000 31.45358 ? 91  HIS G CG    1 
ATOM   16165 N ND1   . HIS G  1 91  ? 142.57921 157.54914 190.99036 1.000 31.21513 ? 91  HIS G ND1   1 
ATOM   16166 C CD2   . HIS G  1 91  ? 143.80617 155.80354 190.55080 1.000 30.56794 ? 91  HIS G CD2   1 
ATOM   16167 C CE1   . HIS G  1 91  ? 142.26095 157.14470 189.77944 1.000 30.74095 ? 91  HIS G CE1   1 
ATOM   16168 N NE2   . HIS G  1 91  ? 142.98562 156.08228 189.49210 1.000 32.23070 ? 91  HIS G NE2   1 
ATOM   16169 N N     . ARG G  1 92  ? 141.46680 157.57187 194.35448 1.000 30.53320 ? 92  ARG G N     1 
ATOM   16170 C CA    . ARG G  1 92  ? 140.05099 157.90984 194.43887 1.000 30.25543 ? 92  ARG G CA    1 
ATOM   16171 C C     . ARG G  1 92  ? 139.62946 158.98464 193.44013 1.000 33.63654 ? 92  ARG G C     1 
ATOM   16172 O O     . ARG G  1 92  ? 138.62803 159.66335 193.65950 1.000 33.67642 ? 92  ARG G O     1 
ATOM   16173 C CB    . ARG G  1 92  ? 139.70466 158.34556 195.85985 1.000 29.55005 ? 92  ARG G CB    1 
ATOM   16174 C CG    . ARG G  1 92  ? 140.39914 159.60495 196.33635 1.000 29.79650 ? 92  ARG G CG    1 
ATOM   16175 C CD    . ARG G  1 92  ? 140.03217 159.92638 197.76224 1.000 34.10814 ? 92  ARG G CD    1 
ATOM   16176 N NE    . ARG G  1 92  ? 140.78297 161.04186 198.31945 1.000 38.21800 ? 92  ARG G NE    1 
ATOM   16177 C CZ    . ARG G  1 92  ? 140.30028 162.26247 198.47656 1.000 39.42750 ? 92  ARG G CZ    1 
ATOM   16178 N NH1   . ARG G  1 92  ? 139.07512 162.56895 198.10710 1.000 38.12277 ? 92  ARG G NH1   1 
ATOM   16179 N NH2   . ARG G  1 92  ? 141.06832 163.19941 199.01622 1.000 40.70052 ? 92  ARG G NH2   1 
ATOM   16180 N N     . ASN G  1 93  ? 140.37033 159.15831 192.34937 1.000 33.60308 ? 93  ASN G N     1 
ATOM   16181 C CA    . ASN G  1 93  ? 139.97659 160.13441 191.34415 1.000 33.49448 ? 93  ASN G CA    1 
ATOM   16182 C C     . ASN G  1 93  ? 138.81728 159.62424 190.49365 1.000 37.39381 ? 93  ASN G C     1 
ATOM   16183 O O     . ASN G  1 93  ? 138.03797 160.42403 189.97624 1.000 45.69070 ? 93  ASN G O     1 
ATOM   16184 C CB    . ASN G  1 93  ? 141.17256 160.49557 190.46734 1.000 34.56570 ? 93  ASN G CB    1 
ATOM   16185 C CG    . ASN G  1 93  ? 141.27418 161.97348 190.19152 1.000 36.55166 ? 93  ASN G CG    1 
ATOM   16186 O OD1   . ASN G  1 93  ? 140.89136 162.45590 189.13485 1.000 42.98820 ? 93  ASN G OD1   1 
ATOM   16187 N ND2   . ASN G  1 93  ? 141.80005 162.69940 191.14222 1.000 41.79575 ? 93  ASN G ND2   1 
ATOM   16188 N N     . LEU G  1 94  ? 138.68529 158.31608 190.33674 1.000 36.47879 ? 94  LEU G N     1 
ATOM   16189 C CA    . LEU G  1 94  ? 137.61205 157.72434 189.54971 1.000 38.01582 ? 94  LEU G CA    1 
ATOM   16190 C C     . LEU G  1 94  ? 136.34728 157.55038 190.38262 1.000 40.26046 ? 94  LEU G C     1 
ATOM   16191 O O     . LEU G  1 94  ? 136.39620 157.56554 191.61280 1.000 41.42799 ? 94  LEU G O     1 
ATOM   16192 C CB    . LEU G  1 94  ? 138.06761 156.38414 188.98700 1.000 39.62251 ? 94  LEU G CB    1 
ATOM   16193 C CG    . LEU G  1 94  ? 139.10089 155.58807 189.76997 1.000 39.04332 ? 94  LEU G CG    1 
ATOM   16194 C CD1   . LEU G  1 94  ? 138.53002 155.08215 191.04472 1.000 38.10230 ? 94  LEU G CD1   1 
ATOM   16195 C CD2   . LEU G  1 94  ? 139.65430 154.45351 188.92795 1.000 38.95629 ? 94  LEU G CD2   1 
ATOM   16196 N N     . PRO G  1 95  ? 135.19019 157.39116 189.73781 1.000 40.61696 ? 95  PRO G N     1 
ATOM   16197 C CA    . PRO G  1 95  ? 133.93452 157.23972 190.48503 1.000 37.92982 ? 95  PRO G CA    1 
ATOM   16198 C C     . PRO G  1 95  ? 133.92175 156.00327 191.37304 1.000 38.52591 ? 95  PRO G C     1 
ATOM   16199 O O     . PRO G  1 95  ? 134.74739 155.10201 191.25070 1.000 41.71323 ? 95  PRO G O     1 
ATOM   16200 C CB    . PRO G  1 95  ? 132.88298 157.14496 189.37712 1.000 39.41057 ? 95  PRO G CB    1 
ATOM   16201 C CG    . PRO G  1 95  ? 133.48344 157.86248 188.23844 1.000 37.93969 ? 95  PRO G CG    1 
ATOM   16202 C CD    . PRO G  1 95  ? 134.94156 157.55062 188.29997 1.000 37.74454 ? 95  PRO G CD    1 
ATOM   16203 N N     . VAL G  1 96  ? 132.93685 155.96915 192.27406 1.000 38.45580 ? 96  VAL G N     1 
ATOM   16204 C CA    . VAL G  1 96  ? 132.88849 154.95268 193.32312 1.000 38.18622 ? 96  VAL G CA    1 
ATOM   16205 C C     . VAL G  1 96  ? 132.75427 153.56278 192.72424 1.000 41.59705 ? 96  VAL G C     1 
ATOM   16206 O O     . VAL G  1 96  ? 133.42265 152.61654 193.15566 1.000 43.84937 ? 96  VAL G O     1 
ATOM   16207 C CB    . VAL G  1 96  ? 131.74646 155.25772 194.30399 1.000 38.60700 ? 96  VAL G CB    1 
ATOM   16208 C CG1   . VAL G  1 96  ? 131.64207 154.19347 195.35976 1.000 36.64547 ? 96  VAL G CG1   1 
ATOM   16209 C CG2   . VAL G  1 96  ? 131.93319 156.62073 194.92799 1.000 40.24904 ? 96  VAL G CG2   1 
ATOM   16210 N N     . ALA G  1 97  ? 131.87677 153.41741 191.72862 1.000 40.56091 ? 97  ALA G N     1 
ATOM   16211 C CA    . ALA G  1 97  ? 131.66599 152.12022 191.10362 1.000 38.33195 ? 97  ALA G CA    1 
ATOM   16212 C C     . ALA G  1 97  ? 132.93728 151.59427 190.46013 1.000 41.16562 ? 97  ALA G C     1 
ATOM   16213 O O     . ALA G  1 97  ? 133.23965 150.40318 190.56516 1.000 44.37547 ? 97  ALA G O     1 
ATOM   16214 C CB    . ALA G  1 97  ? 130.53848 152.21860 190.07439 1.000 37.08959 ? 97  ALA G CB    1 
ATOM   16215 N N     . GLU G  1 98  ? 133.69910 152.46392 189.79677 1.000 41.15347 ? 98  GLU G N     1 
ATOM   16216 C CA    . GLU G  1 98  ? 134.93685 152.02513 189.16751 1.000 41.07245 ? 98  GLU G CA    1 
ATOM   16217 C C     . GLU G  1 98  ? 135.97751 151.62017 190.20374 1.000 41.31696 ? 98  GLU G C     1 
ATOM   16218 O O     . GLU G  1 98  ? 136.70770 150.64669 190.00337 1.000 43.79986 ? 98  GLU G O     1 
ATOM   16219 C CB    . GLU G  1 98  ? 135.47861 153.11164 188.25190 1.000 41.98813 ? 98  GLU G CB    1 
ATOM   16220 C CG    . GLU G  1 98  ? 136.66419 152.67581 187.42120 1.000 48.68415 ? 98  GLU G CG    1 
ATOM   16221 C CD    . GLU G  1 98  ? 136.83573 153.50217 186.16670 1.000 59.32360 ? 98  GLU G CD    1 
ATOM   16222 O OE1   . GLU G  1 98  ? 136.03459 154.43018 185.96016 1.000 58.27581 ? 98  GLU G OE1   1 
ATOM   16223 O OE2   . GLU G  1 98  ? 137.77693 153.22718 185.38788 1.000 68.06108 ? 98  GLU G OE2   1 
ATOM   16224 N N     . GLN G  1 99  ? 136.06511 152.34800 191.31756 1.000 38.85198 ? 99  GLN G N     1 
ATOM   16225 C CA    . GLN G  1 99  ? 136.99968 151.96495 192.37460 1.000 37.33870 ? 99  GLN G CA    1 
ATOM   16226 C C     . GLN G  1 99  ? 136.63410 150.61427 192.97208 1.000 38.12605 ? 99  GLN G C     1 
ATOM   16227 O O     . GLN G  1 99  ? 137.51248 149.78440 193.23883 1.000 37.91837 ? 99  GLN G O     1 
ATOM   16228 C CB    . GLN G  1 99  ? 137.04773 153.03480 193.46144 1.000 35.47139 ? 99  GLN G CB    1 
ATOM   16229 C CG    . GLN G  1 99  ? 138.37302 153.11119 194.20561 1.000 35.99773 ? 99  GLN G CG    1 
ATOM   16230 C CD    . GLN G  1 99  ? 138.34829 154.08543 195.35910 1.000 35.65069 ? 99  GLN G CD    1 
ATOM   16231 O OE1   . GLN G  1 99  ? 137.29309 154.53264 195.77826 1.000 39.39720 ? 99  GLN G OE1   1 
ATOM   16232 N NE2   . GLN G  1 99  ? 139.51161 154.40984 195.88056 1.000 30.55657 ? 99  GLN G NE2   1 
ATOM   16233 N N     . ALA G  1 100 ? 135.33935 150.37710 193.19598 1.000 37.55107 ? 100 ALA G N     1 
ATOM   16234 C CA    . ALA G  1 100 ? 134.90409 149.07633 193.69138 1.000 36.96049 ? 100 ALA G CA    1 
ATOM   16235 C C     . ALA G  1 100 ? 135.21666 147.97666 192.68891 1.000 40.15881 ? 100 ALA G C     1 
ATOM   16236 O O     . ALA G  1 100 ? 135.61297 146.87699 193.07435 1.000 43.48095 ? 100 ALA G O     1 
ATOM   16237 C CB    . ALA G  1 100 ? 133.41862 149.11373 194.02325 1.000 38.51704 ? 100 ALA G CB    1 
ATOM   16238 N N     . GLY G  1 101 ? 135.04479 148.25776 191.39873 1.000 38.61164 ? 101 GLY G N     1 
ATOM   16239 C CA    . GLY G  1 101 ? 135.40033 147.28524 190.38319 1.000 38.14871 ? 101 GLY G CA    1 
ATOM   16240 C C     . GLY G  1 101 ? 136.87805 146.96375 190.36786 1.000 40.06060 ? 101 GLY G C     1 
ATOM   16241 O O     . GLY G  1 101 ? 137.26285 145.81966 190.14816 1.000 42.93268 ? 101 GLY G O     1 
ATOM   16242 N N     . GLN G  1 102 ? 137.72563 147.97371 190.58043 1.000 39.97096 ? 102 GLN G N     1 
ATOM   16243 C CA    . GLN G  1 102 ? 139.16095 147.73348 190.67079 1.000 35.63223 ? 102 GLN G CA    1 
ATOM   16244 C C     . GLN G  1 102 ? 139.49937 146.87681 191.88140 1.000 36.98774 ? 102 GLN G C     1 
ATOM   16245 O O     . GLN G  1 102 ? 140.34676 145.97997 191.79874 1.000 38.00473 ? 102 GLN G O     1 
ATOM   16246 C CB    . GLN G  1 102 ? 139.91453 149.06405 190.71614 1.000 34.29806 ? 102 GLN G CB    1 
ATOM   16247 C CG    . GLN G  1 102 ? 139.68430 149.96213 189.51258 1.000 37.46586 ? 102 GLN G CG    1 
ATOM   16248 C CD    . GLN G  1 102 ? 140.90490 150.13508 188.66566 1.000 41.40540 ? 102 GLN G CD    1 
ATOM   16249 O OE1   . GLN G  1 102 ? 141.96260 149.59890 188.97300 1.000 44.49289 ? 102 GLN G OE1   1 
ATOM   16250 N NE2   . GLN G  1 102 ? 140.77517 150.87782 187.58657 1.000 43.58349 ? 102 GLN G NE2   1 
ATOM   16251 N N     . VAL G  1 103 ? 138.85160 147.14069 193.01415 1.000 37.00569 ? 103 VAL G N     1 
ATOM   16252 C CA    . VAL G  1 103 ? 139.05249 146.30860 194.19499 1.000 37.83823 ? 103 VAL G CA    1 
ATOM   16253 C C     . VAL G  1 103 ? 138.67589 144.86850 193.88989 1.000 42.23844 ? 103 VAL G C     1 
ATOM   16254 O O     . VAL G  1 103 ? 139.40019 143.93180 194.23436 1.000 43.81572 ? 103 VAL G O     1 
ATOM   16255 C CB    . VAL G  1 103 ? 138.24667 146.85045 195.38778 1.000 36.62502 ? 103 VAL G CB    1 
ATOM   16256 C CG1   . VAL G  1 103 ? 138.29796 145.88229 196.54093 1.000 35.78406 ? 103 VAL G CG1   1 
ATOM   16257 C CG2   . VAL G  1 103 ? 138.74760 148.21252 195.80934 1.000 38.37394 ? 103 VAL G CG2   1 
ATOM   16258 N N     . GLU G  1 104 ? 137.53030 144.67546 193.23666 1.000 42.98090 ? 104 GLU G N     1 
ATOM   16259 C CA    . GLU G  1 104 ? 137.08166 143.32966 192.89437 1.000 44.34122 ? 104 GLU G CA    1 
ATOM   16260 C C     . GLU G  1 104 ? 138.05133 142.65240 191.93536 1.000 44.43453 ? 104 GLU G C     1 
ATOM   16261 O O     . GLU G  1 104 ? 138.32331 141.45815 192.06463 1.000 45.96653 ? 104 GLU G O     1 
ATOM   16262 C CB    . GLU G  1 104 ? 135.67501 143.39752 192.30146 1.000 44.50717 ? 104 GLU G CB    1 
ATOM   16263 C CG    . GLU G  1 104 ? 134.59562 143.67128 193.33137 1.000 48.03594 ? 104 GLU G CG    1 
ATOM   16264 C CD    . GLU G  1 104 ? 133.33800 144.25485 192.73084 1.000 60.32139 ? 104 GLU G CD    1 
ATOM   16265 O OE1   . GLU G  1 104 ? 133.28167 144.40979 191.49303 1.000 58.43253 ? 104 GLU G OE1   1 
ATOM   16266 O OE2   . GLU G  1 104 ? 132.39927 144.55789 193.49631 1.000 65.29191 ? 104 GLU G OE2   1 
ATOM   16267 N N     . THR G  1 105 ? 138.58030 143.40073 190.96946 1.000 43.46777 ? 105 THR G N     1 
ATOM   16268 C CA    . THR G  1 105 ? 139.55188 142.84570 190.03612 1.000 42.31579 ? 105 THR G CA    1 
ATOM   16269 C C     . THR G  1 105 ? 140.80098 142.37462 190.76251 1.000 41.59598 ? 105 THR G C     1 
ATOM   16270 O O     . THR G  1 105 ? 141.32067 141.29449 190.47454 1.000 45.58123 ? 105 THR G O     1 
ATOM   16271 C CB    . THR G  1 105 ? 139.91499 143.88222 188.97816 1.000 38.22189 ? 105 THR G CB    1 
ATOM   16272 O OG1   . THR G  1 105 ? 138.74910 144.24595 188.24459 1.000 44.11640 ? 105 THR G OG1   1 
ATOM   16273 C CG2   . THR G  1 105 ? 140.94685 143.34569 188.03014 1.000 36.36003 ? 105 THR G CG2   1 
ATOM   16274 N N     . VAL G  1 106 ? 141.30303 143.17165 191.70370 1.000 40.06144 ? 106 VAL G N     1 
ATOM   16275 C CA    . VAL G  1 106 ? 142.49006 142.76522 192.44745 1.000 41.13628 ? 106 VAL G CA    1 
ATOM   16276 C C     . VAL G  1 106 ? 142.20012 141.52988 193.28963 1.000 42.75552 ? 106 VAL G C     1 
ATOM   16277 O O     . VAL G  1 106 ? 143.00214 140.59631 193.33188 1.000 44.99136 ? 106 VAL G O     1 
ATOM   16278 C CB    . VAL G  1 106 ? 143.02486 143.92456 193.30973 1.000 38.34650 ? 106 VAL G CB    1 
ATOM   16279 C CG1   . VAL G  1 106 ? 144.16812 143.45108 194.16717 1.000 33.95094 ? 106 VAL G CG1   1 
ATOM   16280 C CG2   . VAL G  1 106 ? 143.45231 145.06992 192.44216 1.000 36.72987 ? 106 VAL G CG2   1 
ATOM   16281 N N     . LYS G  1 107 ? 141.05520 141.50218 193.97496 1.000 47.56153 ? 107 LYS G N     1 
ATOM   16282 C CA    . LYS G  1 107 ? 140.74800 140.37025 194.84701 1.000 46.72700 ? 107 LYS G CA    1 
ATOM   16283 C C     . LYS G  1 107 ? 140.52877 139.09466 194.05025 1.000 49.97186 ? 107 LYS G C     1 
ATOM   16284 O O     . LYS G  1 107 ? 140.87913 138.01177 194.51710 1.000 53.76780 ? 107 LYS G O     1 
ATOM   16285 C CB    . LYS G  1 107 ? 139.52460 140.68061 195.70666 1.000 46.34946 ? 107 LYS G CB    1 
ATOM   16286 C CG    . LYS G  1 107 ? 139.68724 141.86257 196.63808 1.000 48.11541 ? 107 LYS G CG    1 
ATOM   16287 C CD    . LYS G  1 107 ? 140.84270 141.66620 197.59895 1.000 47.24199 ? 107 LYS G CD    1 
ATOM   16288 C CE    . LYS G  1 107 ? 140.51529 140.65032 198.65906 1.000 50.27866 ? 107 LYS G CE    1 
ATOM   16289 N NZ    . LYS G  1 107 ? 141.60211 140.52346 199.66202 1.000 48.58764 ? 107 LYS G NZ    1 
ATOM   16290 N N     . ARG G  1 108 ? 139.94503 139.19589 192.86093 1.000 49.79912 ? 108 ARG G N     1 
ATOM   16291 C CA    . ARG G  1 108 ? 139.64151 138.01553 192.06861 1.000 51.42732 ? 108 ARG G CA    1 
ATOM   16292 C C     . ARG G  1 108 ? 140.88802 137.40922 191.44863 1.000 51.11642 ? 108 ARG G C     1 
ATOM   16293 O O     . ARG G  1 108 ? 140.87524 136.23443 191.08583 1.000 54.71043 ? 108 ARG G O     1 
ATOM   16294 C CB    . ARG G  1 108 ? 138.63501 138.36020 190.96659 1.000 53.58963 ? 108 ARG G CB    1 
ATOM   16295 C CG    . ARG G  1 108 ? 137.20026 138.53001 191.45656 1.000 57.83012 ? 108 ARG G CG    1 
ATOM   16296 C CD    . ARG G  1 108 ? 136.21991 138.53734 190.30203 1.000 64.24006 ? 108 ARG G CD    1 
ATOM   16297 N NE    . ARG G  1 108 ? 136.36350 139.71690 189.45792 1.000 65.28738 ? 108 ARG G NE    1 
ATOM   16298 C CZ    . ARG G  1 108 ? 136.99082 139.72453 188.29098 1.000 67.44038 ? 108 ARG G CZ    1 
ATOM   16299 N NH1   . ARG G  1 108 ? 137.54248 138.62786 187.79890 1.000 64.09465 ? 108 ARG G NH1   1 
ATOM   16300 N NH2   . ARG G  1 108 ? 137.07534 140.86227 187.60538 1.000 62.33932 ? 108 ARG G NH2   1 
ATOM   16301 N N     . SER G  1 109 ? 141.95610 138.17945 191.31261 1.000 53.30400 ? 109 SER G N     1 
ATOM   16302 C CA    . SER G  1 109 ? 143.16914 137.69801 190.67457 1.000 53.39898 ? 109 SER G CA    1 
ATOM   16303 C C     . SER G  1 109 ? 143.84188 136.61798 191.50917 1.000 53.19782 ? 109 SER G C     1 
ATOM   16304 O O     . SER G  1 109 ? 144.24919 135.58629 190.99404 1.000 58.89432 ? 109 SER G O     1 
ATOM   16305 C CB    . SER G  1 109 ? 144.13958 138.85415 190.42971 1.000 48.18020 ? 109 SER G CB    1 
ATOM   16306 O OG    . SER G  1 109 ? 145.33965 138.38333 189.85921 1.000 47.82089 ? 109 SER G OG    1 
ATOM   16307 N N     . GLN G  1 225 ? 155.27431 131.06385 191.74220 1.000 70.72289 ? 225 GLN G N     1 
ATOM   16308 C CA    . GLN G  1 225 ? 155.78780 132.16039 190.92933 1.000 75.10305 ? 225 GLN G CA    1 
ATOM   16309 C C     . GLN G  1 225 ? 156.09644 133.39415 191.77608 1.000 70.13282 ? 225 GLN G C     1 
ATOM   16310 O O     . GLN G  1 225 ? 157.09087 134.08223 191.55815 1.000 66.44818 ? 225 GLN G O     1 
ATOM   16311 C CB    . GLN G  1 225 ? 154.78296 132.52517 189.83321 1.000 74.99175 ? 225 GLN G CB    1 
ATOM   16312 C CG    . GLN G  1 225 ? 154.56859 131.44124 188.79309 1.000 82.22930 ? 225 GLN G CG    1 
ATOM   16313 C CD    . GLN G  1 225 ? 153.66973 131.90052 187.66155 1.000 90.01690 ? 225 GLN G CD    1 
ATOM   16314 O OE1   . GLN G  1 225 ? 152.51470 131.48037 187.56306 1.000 91.77166 ? 225 GLN G OE1   1 
ATOM   16315 N NE2   . GLN G  1 225 ? 154.19790 132.75508 186.79012 1.000 87.71637 ? 225 GLN G NE2   1 
ATOM   16316 N N     . PHE G  1 226 ? 155.23078 133.66907 192.74241 1.000 66.74375 ? 226 PHE G N     1 
ATOM   16317 C CA    . PHE G  1 226 ? 155.32010 134.85953 193.58613 1.000 59.88358 ? 226 PHE G CA    1 
ATOM   16318 C C     . PHE G  1 226 ? 155.19794 134.43697 195.04295 1.000 59.71177 ? 226 PHE G C     1 
ATOM   16319 O O     . PHE G  1 226 ? 154.17311 134.68129 195.68763 1.000 58.22099 ? 226 PHE G O     1 
ATOM   16320 C CB    . PHE G  1 226 ? 154.23349 135.86114 193.20198 1.000 55.46965 ? 226 PHE G CB    1 
ATOM   16321 C CG    . PHE G  1 226 ? 154.14755 136.11835 191.73087 1.000 57.78256 ? 226 PHE G CG    1 
ATOM   16322 C CD1   . PHE G  1 226 ? 155.13843 136.83444 191.07765 1.000 56.15277 ? 226 PHE G CD1   1 
ATOM   16323 C CD2   . PHE G  1 226 ? 153.08820 135.63958 190.99446 1.000 58.73792 ? 226 PHE G CD2   1 
ATOM   16324 C CE1   . PHE G  1 226 ? 155.05899 137.07326 189.72254 1.000 57.82536 ? 226 PHE G CE1   1 
ATOM   16325 C CE2   . PHE G  1 226 ? 153.00468 135.87662 189.63827 1.000 60.96576 ? 226 PHE G CE2   1 
ATOM   16326 C CZ    . PHE G  1 226 ? 153.99450 136.58902 189.00159 1.000 59.71244 ? 226 PHE G CZ    1 
ATOM   16327 N N     . PRO G  1 227 ? 156.23102 133.79223 195.59120 1.000 61.48333 ? 227 PRO G N     1 
ATOM   16328 C CA    . PRO G  1 227 ? 156.12670 133.26702 196.96142 1.000 58.25881 ? 227 PRO G CA    1 
ATOM   16329 C C     . PRO G  1 227 ? 155.85467 134.32965 198.01139 1.000 56.23086 ? 227 PRO G C     1 
ATOM   16330 O O     . PRO G  1 227 ? 155.14851 134.05127 198.98633 1.000 56.98723 ? 227 PRO G O     1 
ATOM   16331 C CB    . PRO G  1 227 ? 157.49208 132.59533 197.18071 1.000 57.44381 ? 227 PRO G CB    1 
ATOM   16332 C CG    . PRO G  1 227 ? 158.40113 133.27087 196.22076 1.000 57.71112 ? 227 PRO G CG    1 
ATOM   16333 C CD    . PRO G  1 227 ? 157.56968 133.57273 195.01949 1.000 60.67413 ? 227 PRO G CD    1 
ATOM   16334 N N     . LEU G  1 228 ? 156.37743 135.54163 197.84014 1.000 55.76234 ? 228 LEU G N     1 
ATOM   16335 C CA    . LEU G  1 228 ? 156.20750 136.60154 198.82595 1.000 51.41808 ? 228 LEU G CA    1 
ATOM   16336 C C     . LEU G  1 228 ? 154.83083 137.24215 198.78261 1.000 48.00690 ? 228 LEU G C     1 
ATOM   16337 O O     . LEU G  1 228 ? 154.59518 138.17743 199.54649 1.000 48.58745 ? 228 LEU G O     1 
ATOM   16338 C CB    . LEU G  1 228 ? 157.26924 137.68469 198.63153 1.000 49.01834 ? 228 LEU G CB    1 
ATOM   16339 C CG    . LEU G  1 228 ? 158.73357 137.28128 198.66644 1.000 50.61578 ? 228 LEU G CG    1 
ATOM   16340 C CD1   . LEU G  1 228 ? 159.61216 138.51131 198.47768 1.000 44.22887 ? 228 LEU G CD1   1 
ATOM   16341 C CD2   . LEU G  1 228 ? 159.06014 136.58503 199.96283 1.000 50.19865 ? 228 LEU G CD2   1 
ATOM   16342 N N     . SER G  1 229 ? 153.92408 136.77376 197.92121 1.000 47.84360 ? 229 SER G N     1 
ATOM   16343 C CA    . SER G  1 229 ? 152.64755 137.45182 197.72813 1.000 43.54661 ? 229 SER G CA    1 
ATOM   16344 C C     . SER G  1 229 ? 151.88819 137.57379 199.03412 1.000 43.52512 ? 229 SER G C     1 
ATOM   16345 O O     . SER G  1 229 ? 151.72977 136.60191 199.77094 1.000 49.21776 ? 229 SER G O     1 
ATOM   16346 C CB    . SER G  1 229 ? 151.80825 136.71212 196.69065 1.000 43.55390 ? 229 SER G CB    1 
ATOM   16347 O OG    . SER G  1 229 ? 151.63987 135.36284 197.03975 1.000 51.26059 ? 229 SER G OG    1 
ATOM   16348 N N     . THR G  1 230 ? 151.42981 138.78229 199.32301 1.000 40.71565 ? 230 THR G N     1 
ATOM   16349 C CA    . THR G  1 230 ? 150.71346 139.07037 200.55265 1.000 43.43897 ? 230 THR G CA    1 
ATOM   16350 C C     . THR G  1 230 ? 149.23599 138.81099 200.33640 1.000 44.66563 ? 230 THR G C     1 
ATOM   16351 O O     . THR G  1 230 ? 148.64623 139.33057 199.39167 1.000 44.65219 ? 230 THR G O     1 
ATOM   16352 C CB    . THR G  1 230 ? 150.95733 140.50992 201.01012 1.000 41.46643 ? 230 THR G CB    1 
ATOM   16353 O OG1   . THR G  1 230 ? 150.60287 141.41972 199.97571 1.000 40.47527 ? 230 THR G OG1   1 
ATOM   16354 C CG2   . THR G  1 230 ? 152.42589 140.71314 201.36139 1.000 38.22493 ? 230 THR G CG2   1 
ATOM   16355 N N     . LYS G  1 231 ? 148.64780 138.00784 201.21607 1.000 47.86408 ? 231 LYS G N     1 
ATOM   16356 C CA    . LYS G  1 231 ? 147.29758 137.50069 201.03645 1.000 51.78772 ? 231 LYS G CA    1 
ATOM   16357 C C     . LYS G  1 231 ? 146.54291 137.53694 202.35392 1.000 54.96572 ? 231 LYS G C     1 
ATOM   16358 O O     . LYS G  1 231 ? 147.13515 137.54909 203.42925 1.000 57.75084 ? 231 LYS G O     1 
ATOM   16359 C CB    . LYS G  1 231 ? 147.31943 136.06262 200.49377 1.000 51.98872 ? 231 LYS G CB    1 
ATOM   16360 C CG    . LYS G  1 231 ? 147.87603 135.91997 199.09549 1.000 51.35666 ? 231 LYS G CG    1 
ATOM   16361 C CD    . LYS G  1 231 ? 148.05312 134.45506 198.70817 1.000 54.83541 ? 231 LYS G CD    1 
ATOM   16362 C CE    . LYS G  1 231 ? 148.41717 134.31685 197.23443 1.000 59.21182 ? 231 LYS G CE    1 
ATOM   16363 N NZ    . LYS G  1 231 ? 148.76825 132.92160 196.88004 1.000 62.93047 ? 231 LYS G NZ    1 
ATOM   16364 N N     . ASP G  1 232 ? 145.22061 137.54583 202.26185 1.000 58.10188 ? 232 ASP G N     1 
ATOM   16365 C CA    . ASP G  1 232 ? 144.38994 137.40456 203.45004 1.000 63.23589 ? 232 ASP G CA    1 
ATOM   16366 C C     . ASP G  1 232 ? 144.21326 135.92506 203.79363 1.000 66.47875 ? 232 ASP G C     1 
ATOM   16367 O O     . ASP G  1 232 ? 144.88315 135.04625 203.24484 1.000 67.22507 ? 232 ASP G O     1 
ATOM   16368 C CB    . ASP G  1 232 ? 143.04875 138.10189 203.25178 1.000 63.70330 ? 232 ASP G CB    1 
ATOM   16369 C CG    . ASP G  1 232 ? 142.29404 137.60379 202.03703 1.000 69.20727 ? 232 ASP G CG    1 
ATOM   16370 O OD1   . ASP G  1 232 ? 142.72660 136.62122 201.40734 1.000 69.11218 ? 232 ASP G OD1   1 
ATOM   16371 O OD2   . ASP G  1 232 ? 141.25946 138.20533 201.71256 1.000 70.58948 ? 232 ASP G OD2   1 
ATOM   16372 N N     . SER G  1 233 ? 143.30264 135.63496 204.72486 1.000 69.41841 ? 233 SER G N     1 
ATOM   16373 C CA    . SER G  1 233 ? 143.08258 134.25768 205.14853 1.000 70.47933 ? 233 SER G CA    1 
ATOM   16374 C C     . SER G  1 233 ? 142.39002 133.42751 204.07855 1.000 71.13654 ? 233 SER G C     1 
ATOM   16375 O O     . SER G  1 233 ? 142.39749 132.19795 204.16840 1.000 69.61414 ? 233 SER G O     1 
ATOM   16376 C CB    . SER G  1 233 ? 142.26654 134.23201 206.43824 1.000 69.80666 ? 233 SER G CB    1 
ATOM   16377 O OG    . SER G  1 233 ? 142.84212 135.07221 207.42184 1.000 72.42057 ? 233 SER G OG    1 
ATOM   16378 N N     . ASP G  1 234 ? 141.78748 134.06872 203.07836 1.000 72.12415 ? 234 ASP G N     1 
ATOM   16379 C CA    . ASP G  1 234 ? 141.09983 133.37233 202.00497 1.000 71.19956 ? 234 ASP G CA    1 
ATOM   16380 C C     . ASP G  1 234 ? 141.99625 133.08738 200.81015 1.000 68.04096 ? 234 ASP G C     1 
ATOM   16381 O O     . ASP G  1 234 ? 141.52722 132.51060 199.82639 1.000 70.90443 ? 234 ASP G O     1 
ATOM   16382 C CB    . ASP G  1 234 ? 139.88055 134.18146 201.55385 1.000 73.73428 ? 234 ASP G CB    1 
ATOM   16383 C CG    . ASP G  1 234 ? 138.82610 134.29769 202.63520 1.000 80.08769 ? 234 ASP G CG    1 
ATOM   16384 O OD1   . ASP G  1 234 ? 138.97143 133.63268 203.67248 1.000 84.26027 ? 234 ASP G OD1   1 
ATOM   16385 O OD2   . ASP G  1 234 ? 137.84853 135.06214 202.45404 1.000 81.19936 ? 234 ASP G OD2   1 
ATOM   16386 N N     . GLY G  1 235 ? 143.26705 133.46797 200.86806 1.000 63.40976 ? 235 GLY G N     1 
ATOM   16387 C CA    . GLY G  1 235 ? 144.16277 133.24901 199.75899 1.000 60.84945 ? 235 GLY G CA    1 
ATOM   16388 C C     . GLY G  1 235 ? 144.07611 134.26836 198.65195 1.000 58.85009 ? 235 GLY G C     1 
ATOM   16389 O O     . GLY G  1 235 ? 144.68859 134.06743 197.60232 1.000 60.61474 ? 235 GLY G O     1 
ATOM   16390 N N     . ARG G  1 236 ? 143.33723 135.34943 198.84292 1.000 59.18367 ? 236 ARG G N     1 
ATOM   16391 C CA    . ARG G  1 236 ? 143.25888 136.40779 197.85214 1.000 57.98570 ? 236 ARG G CA    1 
ATOM   16392 C C     . ARG G  1 236 ? 144.21325 137.54388 198.20270 1.000 54.10247 ? 236 ARG G C     1 
ATOM   16393 O O     . ARG G  1 236 ? 144.50930 137.78986 199.37045 1.000 55.79795 ? 236 ARG G O     1 
ATOM   16394 C CB    . ARG G  1 236 ? 141.82802 136.93164 197.73676 1.000 59.39000 ? 236 ARG G CB    1 
ATOM   16395 C CG    . ARG G  1 236 ? 140.78749 135.86063 197.48615 1.000 59.68725 ? 236 ARG G CG    1 
ATOM   16396 C CD    . ARG G  1 236 ? 139.38132 136.42257 197.55016 1.000 62.26388 ? 236 ARG G CD    1 
ATOM   16397 N NE    . ARG G  1 236 ? 139.11470 137.09326 198.81268 1.000 69.61219 ? 236 ARG G NE    1 
ATOM   16398 C CZ    . ARG G  1 236 ? 137.99478 137.73777 199.09758 1.000 71.06277 ? 236 ARG G CZ    1 
ATOM   16399 N NH1   . ARG G  1 236 ? 137.00751 137.81524 198.23080 1.000 68.82846 ? 236 ARG G NH1   1 
ATOM   16400 N NH2   . ARG G  1 236 ? 137.87000 138.32664 200.28082 1.000 70.88604 ? 236 ARG G NH2   1 
ATOM   16401 N N     . LEU G  1 237 ? 144.68946 138.23716 197.17071 1.000 48.15014 ? 237 LEU G N     1 
ATOM   16402 C CA    . LEU G  1 237 ? 145.66362 139.30415 197.35486 1.000 43.39747 ? 237 LEU G CA    1 
ATOM   16403 C C     . LEU G  1 237 ? 145.08095 140.45711 198.16368 1.000 44.06109 ? 237 LEU G C     1 
ATOM   16404 O O     . LEU G  1 237 ? 143.93174 140.84789 197.97771 1.000 45.39167 ? 237 LEU G O     1 
ATOM   16405 C CB    . LEU G  1 237 ? 146.14902 139.80554 195.99705 1.000 40.48351 ? 237 LEU G CB    1 
ATOM   16406 C CG    . LEU G  1 237 ? 146.86656 138.81992 195.09106 1.000 39.02105 ? 237 LEU G CG    1 
ATOM   16407 C CD1   . LEU G  1 237 ? 147.23360 139.44915 193.78462 1.000 37.10242 ? 237 LEU G CD1   1 
ATOM   16408 C CD2   . LEU G  1 237 ? 148.09306 138.25681 195.78131 1.000 39.00740 ? 237 LEU G CD2   1 
ATOM   16409 N N     . LEU G  1 238 ? 145.88495 141.00325 199.06323 1.000 41.19408 ? 238 LEU G N     1 
ATOM   16410 C CA    . LEU G  1 238 ? 145.48269 142.17129 199.82871 1.000 38.24101 ? 238 LEU G CA    1 
ATOM   16411 C C     . LEU G  1 238 ? 145.48412 143.41262 198.94325 1.000 37.62789 ? 238 LEU G C     1 
ATOM   16412 O O     . LEU G  1 238 ? 146.27708 143.53413 198.01345 1.000 40.33273 ? 238 LEU G O     1 
ATOM   16413 C CB    . LEU G  1 238 ? 146.41191 142.38241 201.01665 1.000 38.35148 ? 238 LEU G CB    1 
ATOM   16414 C CG    . LEU G  1 238 ? 146.37312 141.38458 202.16351 1.000 47.21448 ? 238 LEU G CG    1 
ATOM   16415 C CD1   . LEU G  1 238 ? 147.28613 141.84316 203.27935 1.000 43.66336 ? 238 LEU G CD1   1 
ATOM   16416 C CD2   . LEU G  1 238 ? 144.95981 141.19601 202.67457 1.000 47.69696 ? 238 LEU G CD2   1 
ATOM   16417 N N     . VAL G  1 239 ? 144.58965 144.34690 199.24290 1.000 34.66609 ? 239 VAL G N     1 
ATOM   16418 C CA    . VAL G  1 239 ? 144.50184 145.59934 198.50469 1.000 31.97091 ? 239 VAL G CA    1 
ATOM   16419 C C     . VAL G  1 239 ? 143.95866 146.67338 199.43196 1.000 31.97206 ? 239 VAL G C     1 
ATOM   16420 O O     . VAL G  1 239 ? 143.18113 146.39362 200.34047 1.000 35.47979 ? 239 VAL G O     1 
ATOM   16421 C CB    . VAL G  1 239 ? 143.62866 145.44822 197.23578 1.000 32.87463 ? 239 VAL G CB    1 
ATOM   16422 C CG1   . VAL G  1 239 ? 142.18293 145.26354 197.59110 1.000 33.31812 ? 239 VAL G CG1   1 
ATOM   16423 C CG2   . VAL G  1 239 ? 143.81090 146.64077 196.30990 1.000 31.99839 ? 239 VAL G CG2   1 
ATOM   16424 N N     . GLY G  1 240 ? 144.38898 147.90647 199.21260 1.000 29.75188 ? 240 GLY G N     1 
ATOM   16425 C CA    . GLY G  1 240 ? 143.90390 149.03879 199.96682 1.000 27.86432 ? 240 GLY G CA    1 
ATOM   16426 C C     . GLY G  1 240 ? 143.22722 150.06788 199.09050 1.000 26.82920 ? 240 GLY G C     1 
ATOM   16427 O O     . GLY G  1 240 ? 143.37834 150.03872 197.87528 1.000 30.15191 ? 240 GLY G O     1 
ATOM   16428 N N     . ALA G  1 241 ? 142.47566 150.98506 199.68645 1.000 26.15976 ? 241 ALA G N     1 
ATOM   16429 C CA    . ALA G  1 241 ? 141.76425 151.99911 198.91586 1.000 26.07231 ? 241 ALA G CA    1 
ATOM   16430 C C     . ALA G  1 241 ? 141.71303 153.31274 199.67788 1.000 27.78368 ? 241 ALA G C     1 
ATOM   16431 O O     . ALA G  1 241 ? 141.59707 153.32604 200.89747 1.000 31.44311 ? 241 ALA G O     1 
ATOM   16432 C CB    . ALA G  1 241 ? 140.35205 151.54829 198.55962 1.000 26.47566 ? 241 ALA G CB    1 
ATOM   16433 N N     . ALA G  1 242 ? 141.77278 154.41598 198.95021 1.000 28.81309 ? 242 ALA G N     1 
ATOM   16434 C CA    . ALA G  1 242 ? 141.79116 155.74158 199.55139 1.000 28.00023 ? 242 ALA G CA    1 
ATOM   16435 C C     . ALA G  1 242 ? 140.40660 156.37432 199.52589 1.000 30.41823 ? 242 ALA G C     1 
ATOM   16436 O O     . ALA G  1 242 ? 139.68474 156.26470 198.54019 1.000 34.39669 ? 242 ALA G O     1 
ATOM   16437 C CB    . ALA G  1 242 ? 142.77534 156.65114 198.82605 1.000 26.88289 ? 242 ALA G CB    1 
ATOM   16438 N N     . VAL G  1 243 ? 140.05173 157.05564 200.61303 1.000 31.39076 ? 243 VAL G N     1 
ATOM   16439 C CA    . VAL G  1 243 ? 138.79306 157.77919 200.72390 1.000 33.26653 ? 243 VAL G CA    1 
ATOM   16440 C C     . VAL G  1 243 ? 139.07346 159.17981 201.25021 1.000 34.45327 ? 243 VAL G C     1 
ATOM   16441 O O     . VAL G  1 243 ? 140.10228 159.43767 201.87035 1.000 37.57817 ? 243 VAL G O     1 
ATOM   16442 C CB    . VAL G  1 243 ? 137.77953 157.04600 201.63107 1.000 32.51562 ? 243 VAL G CB    1 
ATOM   16443 C CG1   . VAL G  1 243 ? 137.47739 155.66830 201.07783 1.000 34.03163 ? 243 VAL G CG1   1 
ATOM   16444 C CG2   . VAL G  1 243 ? 138.30144 156.94746 203.04804 1.000 35.49811 ? 243 VAL G CG2   1 
ATOM   16445 N N     . GLY G  1 244 ? 138.14187 160.08556 201.00821 1.000 33.26099 ? 244 GLY G N     1 
ATOM   16446 C CA    . GLY G  1 244 ? 138.26975 161.46687 201.46125 1.000 36.67076 ? 244 GLY G CA    1 
ATOM   16447 C C     . GLY G  1 244 ? 137.53415 161.73565 202.75732 1.000 41.96039 ? 244 GLY G C     1 
ATOM   16448 O O     . GLY G  1 244 ? 137.49103 160.89041 203.65272 1.000 44.98870 ? 244 GLY G O     1 
ATOM   16449 N N     . VAL G  1 245 ? 136.93967 162.92398 202.86707 1.000 42.64116 ? 245 VAL G N     1 
ATOM   16450 C CA    . VAL G  1 245 ? 136.18274 163.32045 204.05567 1.000 46.91078 ? 245 VAL G CA    1 
ATOM   16451 C C     . VAL G  1 245 ? 134.82729 163.87101 203.62407 1.000 50.89637 ? 245 VAL G C     1 
ATOM   16452 O O     . VAL G  1 245 ? 134.75093 164.70260 202.71660 1.000 51.09075 ? 245 VAL G O     1 
ATOM   16453 C CB    . VAL G  1 245 ? 136.94553 164.35800 204.90457 1.000 44.51825 ? 245 VAL G CB    1 
ATOM   16454 C CG1   . VAL G  1 245 ? 136.10896 164.84215 206.05722 1.000 44.51770 ? 245 VAL G CG1   1 
ATOM   16455 C CG2   . VAL G  1 245 ? 138.24222 163.77306 205.42283 1.000 40.98711 ? 245 VAL G CG2   1 
ATOM   16456 N N     . GLY G  1 246 ? 133.77026 163.42041 204.26864 1.000 52.34714 ? 246 GLY G N     1 
ATOM   16457 C CA    . GLY G  1 246 ? 132.42952 163.87552 203.97811 1.000 53.59696 ? 246 GLY G CA    1 
ATOM   16458 C C     . GLY G  1 246 ? 131.45385 162.72354 203.83873 1.000 56.60089 ? 246 GLY G C     1 
ATOM   16459 O O     . GLY G  1 246 ? 131.77236 161.56010 204.10945 1.000 56.94153 ? 246 GLY G O     1 
ATOM   16460 N N     . ASP G  1 247 ? 130.23007 163.06215 203.42753 1.000 57.42848 ? 247 ASP G N     1 
ATOM   16461 C CA    . ASP G  1 247 ? 129.19166 162.05460 203.25556 1.000 60.43892 ? 247 ASP G CA    1 
ATOM   16462 C C     . ASP G  1 247 ? 129.38885 161.24356 201.98447 1.000 57.41061 ? 247 ASP G C     1 
ATOM   16463 O O     . ASP G  1 247 ? 129.16978 160.03268 201.98593 1.000 56.72277 ? 247 ASP G O     1 
ATOM   16464 C CB    . ASP G  1 247 ? 127.81470 162.71083 203.26321 1.000 63.43908 ? 247 ASP G CB    1 
ATOM   16465 C CG    . ASP G  1 247 ? 127.68110 163.78646 202.21656 1.000 72.32258 ? 247 ASP G CG    1 
ATOM   16466 O OD1   . ASP G  1 247 ? 128.66090 164.52331 202.00299 1.000 72.54097 ? 247 ASP G OD1   1 
ATOM   16467 O OD2   . ASP G  1 247 ? 126.60480 163.88651 201.59152 1.000 76.44654 ? 247 ASP G OD2   1 
ATOM   16468 N N     . ASP G  1 248 ? 129.79369 161.88711 200.89337 1.000 55.81564 ? 248 ASP G N     1 
ATOM   16469 C CA    . ASP G  1 248 ? 130.12915 161.14972 199.68215 1.000 55.67792 ? 248 ASP G CA    1 
ATOM   16470 C C     . ASP G  1 248 ? 131.30678 160.22068 199.92850 1.000 55.68228 ? 248 ASP G C     1 
ATOM   16471 O O     . ASP G  1 248 ? 131.32627 159.08422 199.44121 1.000 57.21211 ? 248 ASP G O     1 
ATOM   16472 C CB    . ASP G  1 248 ? 130.42595 162.12368 198.54588 1.000 61.25123 ? 248 ASP G CB    1 
ATOM   16473 C CG    . ASP G  1 248 ? 130.60333 161.43281 197.21364 1.000 74.15791 ? 248 ASP G CG    1 
ATOM   16474 O OD1   . ASP G  1 248 ? 130.15876 160.27081 197.06879 1.000 70.96028 ? 248 ASP G OD1   1 
ATOM   16475 O OD2   . ASP G  1 248 ? 131.18260 162.04996 196.29299 1.000 77.65342 ? 248 ASP G OD2   1 
ATOM   16476 N N     . ALA G  1 249 ? 132.29319 160.68659 200.69684 1.000 52.19521 ? 249 ALA G N     1 
ATOM   16477 C CA    . ALA G  1 249 ? 133.38122 159.81653 201.11072 1.000 45.98200 ? 249 ALA G CA    1 
ATOM   16478 C C     . ALA G  1 249 ? 132.87671 158.65041 201.94644 1.000 48.42749 ? 249 ALA G C     1 
ATOM   16479 O O     . ALA G  1 249 ? 133.40233 157.54149 201.84180 1.000 49.17556 ? 249 ALA G O     1 
ATOM   16480 C CB    . ALA G  1 249 ? 134.42155 160.61637 201.87749 1.000 45.00165 ? 249 ALA G CB    1 
ATOM   16481 N N     . TRP G  1 250 ? 131.86519 158.87585 202.78463 1.000 48.53102 ? 250 TRP G N     1 
ATOM   16482 C CA    . TRP G  1 250 ? 131.29999 157.78083 203.56588 1.000 48.21500 ? 250 TRP G CA    1 
ATOM   16483 C C     . TRP G  1 250 ? 130.63542 156.74453 202.67118 1.000 46.12522 ? 250 TRP G C     1 
ATOM   16484 O O     . TRP G  1 250 ? 130.78638 155.54001 202.89166 1.000 49.39822 ? 250 TRP G O     1 
ATOM   16485 C CB    . TRP G  1 250 ? 130.29983 158.31822 204.59101 1.000 49.50095 ? 250 TRP G CB    1 
ATOM   16486 C CG    . TRP G  1 250 ? 129.80897 157.25509 205.52023 1.000 49.51980 ? 250 TRP G CG    1 
ATOM   16487 C CD1   . TRP G  1 250 ? 128.64017 156.57661 205.43649 1.000 50.28929 ? 250 TRP G CD1   1 
ATOM   16488 C CD2   . TRP G  1 250 ? 130.49034 156.74226 206.66973 1.000 50.55646 ? 250 TRP G CD2   1 
ATOM   16489 N NE1   . TRP G  1 250 ? 128.54212 155.67735 206.46439 1.000 51.57437 ? 250 TRP G NE1   1 
ATOM   16490 C CE2   . TRP G  1 250 ? 129.67091 155.75815 207.23350 1.000 52.16886 ? 250 TRP G CE2   1 
ATOM   16491 C CE3   . TRP G  1 250 ? 131.71708 157.02359 207.27454 1.000 50.13825 ? 250 TRP G CE3   1 
ATOM   16492 C CZ2   . TRP G  1 250 ? 130.03523 155.04825 208.37333 1.000 53.43671 ? 250 TRP G CZ2   1 
ATOM   16493 C CZ3   . TRP G  1 250 ? 132.07414 156.32382 208.40071 1.000 52.09319 ? 250 TRP G CZ3   1 
ATOM   16494 C CH2   . TRP G  1 250 ? 131.23942 155.34837 208.93925 1.000 51.57893 ? 250 TRP G CH2   1 
ATOM   16495 N N     . THR G  1 251 ? 129.88064 157.19471 201.66837 1.000 46.12314 ? 251 THR G N     1 
ATOM   16496 C CA    . THR G  1 251 ? 129.28891 156.25701 200.72215 1.000 46.80050 ? 251 THR G CA    1 
ATOM   16497 C C     . THR G  1 251 ? 130.36565 155.47255 199.99287 1.000 44.25875 ? 251 THR G C     1 
ATOM   16498 O O     . THR G  1 251 ? 130.23968 154.25892 199.81264 1.000 46.06491 ? 251 THR G O     1 
ATOM   16499 C CB    . THR G  1 251 ? 128.40112 156.99339 199.72073 1.000 49.91331 ? 251 THR G CB    1 
ATOM   16500 O OG1   . THR G  1 251 ? 127.43766 157.78409 200.41902 1.000 52.88237 ? 251 THR G OG1   1 
ATOM   16501 C CG2   . THR G  1 251 ? 127.68407 156.00862 198.82616 1.000 46.69336 ? 251 THR G CG2   1 
ATOM   16502 N N     . ARG G  1 252 ? 131.43372 156.15220 199.56823 1.000 42.81594 ? 252 ARG G N     1 
ATOM   16503 C CA    . ARG G  1 252 ? 132.54433 155.47163 198.91293 1.000 40.95980 ? 252 ARG G CA    1 
ATOM   16504 C C     . ARG G  1 252 ? 133.16227 154.42743 199.82811 1.000 41.09947 ? 252 ARG G C     1 
ATOM   16505 O O     . ARG G  1 252 ? 133.46298 153.31564 199.39267 1.000 42.02775 ? 252 ARG G O     1 
ATOM   16506 C CB    . ARG G  1 252 ? 133.59365 156.49350 198.47371 1.000 38.46125 ? 252 ARG G CB    1 
ATOM   16507 C CG    . ARG G  1 252 ? 134.76036 155.91126 197.70205 1.000 37.43263 ? 252 ARG G CG    1 
ATOM   16508 C CD    . ARG G  1 252 ? 135.79754 156.94791 197.37322 1.000 33.59601 ? 252 ARG G CD    1 
ATOM   16509 N NE    . ARG G  1 252 ? 135.31707 157.93272 196.41361 1.000 37.84401 ? 252 ARG G NE    1 
ATOM   16510 C CZ    . ARG G  1 252 ? 135.43252 157.81815 195.10168 1.000 36.27585 ? 252 ARG G CZ    1 
ATOM   16511 N NH1   . ARG G  1 252 ? 135.98795 156.76125 194.55008 1.000 33.74775 ? 252 ARG G NH1   1 
ATOM   16512 N NH2   . ARG G  1 252 ? 134.96972 158.78683 194.32415 1.000 33.88212 ? 252 ARG G NH2   1 
ATOM   16513 N N     . ALA G  1 253 ? 133.35168 154.76828 201.10054 1.000 38.80322 ? 253 ALA G N     1 
ATOM   16514 C CA    . ALA G  1 253 ? 133.96986 153.85185 202.04337 1.000 38.63424 ? 253 ALA G CA    1 
ATOM   16515 C C     . ALA G  1 253 ? 133.11142 152.61616 202.25792 1.000 42.51042 ? 253 ALA G C     1 
ATOM   16516 O O     . ALA G  1 253 ? 133.62561 151.49659 202.28716 1.000 42.11267 ? 253 ALA G O     1 
ATOM   16517 C CB    . ALA G  1 253 ? 134.22272 154.56217 203.36702 1.000 37.11565 ? 253 ALA G CB    1 
ATOM   16518 N N     . MET G  1 254 ? 131.80174 152.79941 202.42932 1.000 45.22774 ? 254 MET G N     1 
ATOM   16519 C CA    . MET G  1 254 ? 130.92499 151.64559 202.60400 1.000 43.50404 ? 254 MET G CA    1 
ATOM   16520 C C     . MET G  1 254 ? 130.89466 150.76773 201.35848 1.000 44.35988 ? 254 MET G C     1 
ATOM   16521 O O     . MET G  1 254 ? 130.92062 149.53575 201.46231 1.000 44.53915 ? 254 MET G O     1 
ATOM   16522 C CB    . MET G  1 254 ? 129.51663 152.09093 202.98300 1.000 45.16796 ? 254 MET G CB    1 
ATOM   16523 C CG    . MET G  1 254 ? 129.42235 152.88089 204.26754 1.000 48.14745 ? 254 MET G CG    1 
ATOM   16524 S SD    . MET G  1 254 ? 130.51800 152.26342 205.56096 1.000 68.75434 ? 254 MET G SD    1 
ATOM   16525 C CE    . MET G  1 254 ? 129.74368 150.70979 205.96036 1.000 55.47312 ? 254 MET G CE    1 
ATOM   16526 N N     . THR G  1 255 ? 130.85665 151.38005 200.17243 1.000 42.73370 ? 255 THR G N     1 
ATOM   16527 C CA    . THR G  1 255 ? 130.88525 150.59963 198.94292 1.000 41.19910 ? 255 THR G CA    1 
ATOM   16528 C C     . THR G  1 255 ? 132.18634 149.81509 198.81521 1.000 43.19089 ? 255 THR G C     1 
ATOM   16529 O O     . THR G  1 255 ? 132.17439 148.66558 198.37200 1.000 43.66910 ? 255 THR G O     1 
ATOM   16530 C CB    . THR G  1 255 ? 130.68895 151.51181 197.73718 1.000 41.80536 ? 255 THR G CB    1 
ATOM   16531 O OG1   . THR G  1 255 ? 129.45338 152.21614 197.87667 1.000 44.77173 ? 255 THR G OG1   1 
ATOM   16532 C CG2   . THR G  1 255 ? 130.67049 150.72389 196.46386 1.000 39.27818 ? 255 THR G CG2   1 
ATOM   16533 N N     . LEU G  1 256 ? 133.32118 150.41853 199.18977 1.000 39.84073 ? 256 LEU G N     1 
ATOM   16534 C CA    . LEU G  1 256 ? 134.60030 149.71782 199.10264 1.000 36.69253 ? 256 LEU G CA    1 
ATOM   16535 C C     . LEU G  1 256 ? 134.68564 148.58703 200.11548 1.000 39.22317 ? 256 LEU G C     1 
ATOM   16536 O O     . LEU G  1 256 ? 135.25533 147.53861 199.82549 1.000 39.81970 ? 256 LEU G O     1 
ATOM   16537 C CB    . LEU G  1 256 ? 135.75672 150.70608 199.29531 1.000 36.65619 ? 256 LEU G CB    1 
ATOM   16538 C CG    . LEU G  1 256 ? 135.97982 151.70591 198.16274 1.000 35.73517 ? 256 LEU G CG    1 
ATOM   16539 C CD1   . LEU G  1 256 ? 136.87076 152.83035 198.62548 1.000 31.66709 ? 256 LEU G CD1   1 
ATOM   16540 C CD2   . LEU G  1 256 ? 136.55475 151.02664 196.94725 1.000 33.01915 ? 256 LEU G CD2   1 
ATOM   16541 N N     . VAL G  1 257 ? 134.14497 148.78701 201.31315 1.000 40.42996 ? 257 VAL G N     1 
ATOM   16542 C CA    . VAL G  1 257 ? 134.13549 147.72287 202.30923 1.000 41.22509 ? 257 VAL G CA    1 
ATOM   16543 C C     . VAL G  1 257 ? 133.26473 146.56684 201.83358 1.000 46.00819 ? 257 VAL G C     1 
ATOM   16544 O O     . VAL G  1 257 ? 133.58400 145.39591 202.05676 1.000 48.31962 ? 257 VAL G O     1 
ATOM   16545 C CB    . VAL G  1 257 ? 133.68088 148.26298 203.67636 1.000 42.22511 ? 257 VAL G CB    1 
ATOM   16546 C CG1   . VAL G  1 257 ? 133.40490 147.13515 204.64151 1.000 42.82573 ? 257 VAL G CG1   1 
ATOM   16547 C CG2   . VAL G  1 257 ? 134.72532 149.19874 204.24885 1.000 40.80462 ? 257 VAL G CG2   1 
ATOM   16548 N N     . ASP G  1 258 ? 132.15552 146.87594 201.16144 1.000 47.85934 ? 258 ASP G N     1 
ATOM   16549 C CA    . ASP G  1 258 ? 131.31900 145.82045 200.60184 1.000 46.60041 ? 258 ASP G CA    1 
ATOM   16550 C C     . ASP G  1 258 ? 132.04558 145.04648 199.51179 1.000 45.86672 ? 258 ASP G C     1 
ATOM   16551 O O     . ASP G  1 258 ? 131.83508 143.84402 199.36509 1.000 45.74884 ? 258 ASP G O     1 
ATOM   16552 C CB    . ASP G  1 258 ? 130.02136 146.41213 200.05934 1.000 45.52298 ? 258 ASP G CB    1 
ATOM   16553 C CG    . ASP G  1 258 ? 129.05717 146.80218 201.15719 1.000 58.24674 ? 258 ASP G CG    1 
ATOM   16554 O OD1   . ASP G  1 258 ? 129.15392 146.23569 202.26888 1.000 63.34619 ? 258 ASP G OD1   1 
ATOM   16555 O OD2   . ASP G  1 258 ? 128.19097 147.66811 200.91016 1.000 60.58030 ? 258 ASP G OD2   1 
ATOM   16556 N N     . ALA G  1 259 ? 132.91046 145.70325 198.75262 1.000 45.77226 ? 259 ALA G N     1 
ATOM   16557 C CA    . ALA G  1 259 ? 133.63595 145.04905 197.67304 1.000 42.71737 ? 259 ALA G CA    1 
ATOM   16558 C C     . ALA G  1 259 ? 134.79144 144.19342 198.16309 1.000 41.62450 ? 259 ALA G C     1 
ATOM   16559 O O     . ALA G  1 259 ? 135.38061 143.47323 197.36142 1.000 40.60946 ? 259 ALA G O     1 
ATOM   16560 C CB    . ALA G  1 259 ? 134.15578 146.08338 196.67761 1.000 41.59400 ? 259 ALA G CB    1 
ATOM   16561 N N     . GLY G  1 260 ? 135.12798 144.24699 199.43980 1.000 42.33021 ? 260 GLY G N     1 
ATOM   16562 C CA    . GLY G  1 260 ? 136.17306 143.41661 199.98822 1.000 41.14899 ? 260 GLY G CA    1 
ATOM   16563 C C     . GLY G  1 260 ? 137.51454 144.08878 200.19416 1.000 42.68221 ? 260 GLY G C     1 
ATOM   16564 O O     . GLY G  1 260 ? 138.51962 143.38239 200.27497 1.000 44.32541 ? 260 GLY G O     1 
ATOM   16565 N N     . VAL G  1 261 ? 137.56845 145.41936 200.28859 1.000 41.80272 ? 261 VAL G N     1 
ATOM   16566 C CA    . VAL G  1 261 ? 138.84733 146.08720 200.51132 1.000 38.41161 ? 261 VAL G CA    1 
ATOM   16567 C C     . VAL G  1 261 ? 139.36370 145.76573 201.90209 1.000 39.77698 ? 261 VAL G C     1 
ATOM   16568 O O     . VAL G  1 261 ? 138.59663 145.64776 202.85623 1.000 45.03002 ? 261 VAL G O     1 
ATOM   16569 C CB    . VAL G  1 261 ? 138.71997 147.60447 200.28161 1.000 38.36114 ? 261 VAL G CB    1 
ATOM   16570 C CG1   . VAL G  1 261 ? 138.06214 148.29417 201.46312 1.000 35.83046 ? 261 VAL G CG1   1 
ATOM   16571 C CG2   . VAL G  1 261 ? 140.06957 148.21190 199.98747 1.000 32.76304 ? 261 VAL G CG2   1 
ATOM   16572 N N     . ASP G  1 262 ? 140.67629 145.58828 202.01190 1.000 39.31197 ? 262 ASP G N     1 
ATOM   16573 C CA    . ASP G  1 262 ? 141.30576 145.15175 203.25107 1.000 37.21629 ? 262 ASP G CA    1 
ATOM   16574 C C     . ASP G  1 262 ? 141.71819 146.30378 204.15323 1.000 38.02573 ? 262 ASP G C     1 
ATOM   16575 O O     . ASP G  1 262 ? 141.71283 146.14558 205.37505 1.000 42.41539 ? 262 ASP G O     1 
ATOM   16576 C CB    . ASP G  1 262 ? 142.53134 144.29027 202.94721 1.000 35.36567 ? 262 ASP G CB    1 
ATOM   16577 C CG    . ASP G  1 262 ? 142.20087 143.10880 202.07497 1.000 47.35812 ? 262 ASP G CG    1 
ATOM   16578 O OD1   . ASP G  1 262 ? 141.60400 142.14042 202.57849 1.000 58.48544 ? 262 ASP G OD1   1 
ATOM   16579 O OD2   . ASP G  1 262 ? 142.52890 143.14390 200.87198 1.000 46.00415 ? 262 ASP G OD2   1 
ATOM   16580 N N     . VAL G  1 263 ? 142.09116 147.44967 203.59116 1.000 33.93140 ? 263 VAL G N     1 
ATOM   16581 C CA    . VAL G  1 263 ? 142.49021 148.60877 204.37639 1.000 32.91557 ? 263 VAL G CA    1 
ATOM   16582 C C     . VAL G  1 263 ? 142.01573 149.87639 203.67840 1.000 31.86327 ? 263 VAL G C     1 
ATOM   16583 O O     . VAL G  1 263 ? 142.10540 149.99861 202.45352 1.000 32.97709 ? 263 VAL G O     1 
ATOM   16584 C CB    . VAL G  1 263 ? 144.01881 148.63215 204.62907 1.000 32.01351 ? 263 VAL G CB    1 
ATOM   16585 C CG1   . VAL G  1 263 ? 144.78393 148.47924 203.35674 1.000 32.29427 ? 263 VAL G CG1   1 
ATOM   16586 C CG2   . VAL G  1 263 ? 144.43490 149.89915 205.32788 1.000 31.55015 ? 263 VAL G CG2   1 
ATOM   16587 N N     . LEU G  1 264 ? 141.48432 150.80490 204.45884 1.000 29.32711 ? 264 LEU G N     1 
ATOM   16588 C CA    . LEU G  1 264 ? 141.07877 152.11591 203.98262 1.000 29.06369 ? 264 LEU G CA    1 
ATOM   16589 C C     . LEU G  1 264 ? 142.09720 153.14902 204.44566 1.000 30.40414 ? 264 LEU G C     1 
ATOM   16590 O O     . LEU G  1 264 ? 142.51814 153.13451 205.60057 1.000 34.57703 ? 264 LEU G O     1 
ATOM   16591 C CB    . LEU G  1 264 ? 139.68839 152.48762 204.49358 1.000 30.88747 ? 264 LEU G CB    1 
ATOM   16592 C CG    . LEU G  1 264 ? 138.47427 151.77085 203.91007 1.000 33.05768 ? 264 LEU G CG    1 
ATOM   16593 C CD1   . LEU G  1 264 ? 137.24200 152.11745 204.68773 1.000 31.22284 ? 264 LEU G CD1   1 
ATOM   16594 C CD2   . LEU G  1 264 ? 138.30255 152.13712 202.44432 1.000 32.37804 ? 264 LEU G CD2   1 
ATOM   16595 N N     . ILE G  1 265 ? 142.49623 154.02921 203.54458 1.000 28.57990 ? 265 ILE G N     1 
ATOM   16596 C CA    . ILE G  1 265 ? 143.37760 155.14074 203.85396 1.000 29.71382 ? 265 ILE G CA    1 
ATOM   16597 C C     . ILE G  1 265 ? 142.53706 156.40857 203.82681 1.000 30.47237 ? 265 ILE G C     1 
ATOM   16598 O O     . ILE G  1 265 ? 142.00084 156.77733 202.78092 1.000 32.70821 ? 265 ILE G O     1 
ATOM   16599 C CB    . ILE G  1 265 ? 144.54933 155.23145 202.86515 1.000 29.51308 ? 265 ILE G CB    1 
ATOM   16600 C CG1   . ILE G  1 265 ? 145.09268 153.84094 202.52029 1.000 31.23235 ? 265 ILE G CG1   1 
ATOM   16601 C CG2   . ILE G  1 265 ? 145.63400 156.09066 203.41291 1.000 30.13254 ? 265 ILE G CG2   1 
ATOM   16602 C CD1   . ILE G  1 265 ? 145.59719 153.06244 203.66424 1.000 32.33760 ? 265 ILE G CD1   1 
ATOM   16603 N N     . VAL G  1 266 ? 142.39751 157.06397 204.97421 1.000 32.50198 ? 266 VAL G N     1 
ATOM   16604 C CA    . VAL G  1 266 ? 141.79954 158.39228 205.01934 1.000 36.77891 ? 266 VAL G CA    1 
ATOM   16605 C C     . VAL G  1 266 ? 142.87690 159.34480 204.51970 1.000 37.95061 ? 266 VAL G C     1 
ATOM   16606 O O     . VAL G  1 266 ? 143.78874 159.70324 205.25906 1.000 39.45923 ? 266 VAL G O     1 
ATOM   16607 C CB    . VAL G  1 266 ? 141.30115 158.75525 206.41785 1.000 34.52630 ? 266 VAL G CB    1 
ATOM   16608 C CG1   . VAL G  1 266 ? 140.55589 160.06494 206.37651 1.000 37.24150 ? 266 VAL G CG1   1 
ATOM   16609 C CG2   . VAL G  1 266 ? 140.42672 157.66097 206.95256 1.000 33.12452 ? 266 VAL G CG2   1 
ATOM   16610 N N     . ASP G  1 267 ? 142.77048 159.74971 203.26184 1.000 37.80514 ? 267 ASP G N     1 
ATOM   16611 C CA    . ASP G  1 267 ? 143.87088 160.32145 202.49594 1.000 41.96953 ? 267 ASP G CA    1 
ATOM   16612 C C     . ASP G  1 267 ? 143.62572 161.81112 202.31380 1.000 47.67538 ? 267 ASP G C     1 
ATOM   16613 O O     . ASP G  1 267 ? 142.85065 162.22002 201.45004 1.000 50.74720 ? 267 ASP G O     1 
ATOM   16614 C CB    . ASP G  1 267 ? 144.00084 159.59569 201.15977 1.000 44.01795 ? 267 ASP G CB    1 
ATOM   16615 C CG    . ASP G  1 267 ? 144.81520 160.37011 200.14364 1.000 50.82209 ? 267 ASP G CG    1 
ATOM   16616 O OD1   . ASP G  1 267 ? 145.87445 160.91425 200.51884 1.000 55.50055 ? 267 ASP G OD1   1 
ATOM   16617 O OD2   . ASP G  1 267 ? 144.40536 160.42569 198.97449 1.000 47.14313 ? 267 ASP G OD2   1 
ATOM   16618 N N     . THR G  1 268 ? 144.29023 162.61961 203.13115 1.000 45.51846 ? 268 THR G N     1 
ATOM   16619 C CA    . THR G  1 268 ? 144.13712 164.06676 203.10995 1.000 44.64836 ? 268 THR G CA    1 
ATOM   16620 C C     . THR G  1 268 ? 145.50073 164.72744 203.23474 1.000 42.66935 ? 268 THR G C     1 
ATOM   16621 O O     . THR G  1 268 ? 146.49301 164.09024 203.56686 1.000 45.21040 ? 268 THR G O     1 
ATOM   16622 C CB    . THR G  1 268 ? 143.22571 164.57060 204.23643 1.000 44.33076 ? 268 THR G CB    1 
ATOM   16623 O OG1   . THR G  1 268 ? 143.89377 164.43165 205.49168 1.000 46.39728 ? 268 THR G OG1   1 
ATOM   16624 C CG2   . THR G  1 268 ? 141.92845 163.79166 204.27851 1.000 46.19987 ? 268 THR G CG2   1 
ATOM   16625 N N     . ALA G  1 269 ? 145.54196 166.02323 202.95480 1.000 43.64861 ? 269 ALA G N     1 
ATOM   16626 C CA    . ALA G  1 269 ? 146.77300 166.78058 203.10049 1.000 39.26032 ? 269 ALA G CA    1 
ATOM   16627 C C     . ALA G  1 269 ? 147.00253 167.24559 204.53290 1.000 37.78312 ? 269 ALA G C     1 
ATOM   16628 O O     . ALA G  1 269 ? 148.13824 167.54654 204.88935 1.000 37.40434 ? 269 ALA G O     1 
ATOM   16629 C CB    . ALA G  1 269 ? 146.75489 167.98614 202.16471 1.000 36.98508 ? 269 ALA G CB    1 
ATOM   16630 N N     . HIS G  1 270 ? 145.96068 167.31846 205.36113 1.000 36.91411 ? 270 HIS G N     1 
ATOM   16631 C CA    . HIS G  1 270 ? 146.07436 167.86949 206.71209 1.000 32.22192 ? 270 HIS G CA    1 
ATOM   16632 C C     . HIS G  1 270 ? 145.20363 167.02359 207.63372 1.000 34.61772 ? 270 HIS G C     1 
ATOM   16633 O O     . HIS G  1 270 ? 144.01448 167.28158 207.78150 1.000 40.71848 ? 270 HIS G O     1 
ATOM   16634 C CB    . HIS G  1 270 ? 145.66737 169.34047 206.73501 1.000 34.49241 ? 270 HIS G CB    1 
ATOM   16635 C CG    . HIS G  1 270 ? 145.89309 170.01768 208.04980 1.000 32.00700 ? 270 HIS G CG    1 
ATOM   16636 N ND1   . HIS G  1 270 ? 146.99000 169.76544 208.83078 1.000 28.45369 ? 270 HIS G ND1   1 
ATOM   16637 C CD2   . HIS G  1 270 ? 145.16407 170.93704 208.71727 1.000 29.47149 ? 270 HIS G CD2   1 
ATOM   16638 C CE1   . HIS G  1 270 ? 146.93201 170.50049 209.92049 1.000 26.62313 ? 270 HIS G CE1   1 
ATOM   16639 N NE2   . HIS G  1 270 ? 145.82875 171.21513 209.87945 1.000 26.00453 ? 270 HIS G NE2   1 
ATOM   16640 N N     . ALA G  1 271 ? 145.81209 166.02801 208.26910 1.000 31.75447 ? 271 ALA G N     1 
ATOM   16641 C CA    . ALA G  1 271 ? 145.08722 165.11790 209.14009 1.000 32.53204 ? 271 ALA G CA    1 
ATOM   16642 C C     . ALA G  1 271 ? 144.86984 165.67581 210.53638 1.000 33.06049 ? 271 ALA G C     1 
ATOM   16643 O O     . ALA G  1 271 ? 144.15518 165.05297 211.31728 1.000 37.02679 ? 271 ALA G O     1 
ATOM   16644 C CB    . ALA G  1 271 ? 145.81371 163.78298 209.23267 1.000 30.54236 ? 271 ALA G CB    1 
ATOM   16645 N N     . HIS G  1 272 ? 145.47117 166.81671 210.87571 1.000 31.61405 ? 272 HIS G N     1 
ATOM   16646 C CA    . HIS G  1 272 ? 145.18634 167.47837 212.13908 1.000 30.22661 ? 272 HIS G CA    1 
ATOM   16647 C C     . HIS G  1 272 ? 143.91183 168.30181 212.08080 1.000 31.22175 ? 272 HIS G C     1 
ATOM   16648 O O     . HIS G  1 272 ? 143.52985 168.89103 213.08548 1.000 32.13725 ? 272 HIS G O     1 
ATOM   16649 C CB    . HIS G  1 272 ? 146.36798 168.36284 212.55644 1.000 25.41179 ? 272 HIS G CB    1 
ATOM   16650 C CG    . HIS G  1 272 ? 146.60278 168.40371 214.03230 1.000 26.90881 ? 272 HIS G CG    1 
ATOM   16651 N ND1   . HIS G  1 272 ? 147.67466 169.05668 214.59553 1.000 28.53401 ? 272 HIS G ND1   1 
ATOM   16652 C CD2   . HIS G  1 272 ? 145.90158 167.87971 215.06174 1.000 24.73384 ? 272 HIS G CD2   1 
ATOM   16653 C CE1   . HIS G  1 272 ? 147.62965 168.92366 215.90657 1.000 25.00482 ? 272 HIS G CE1   1 
ATOM   16654 N NE2   . HIS G  1 272 ? 146.56111 168.21723 216.21495 1.000 25.46277 ? 272 HIS G NE2   1 
ATOM   16655 N N     . ASN G  1 273 ? 143.26114 168.37106 210.93104 1.000 33.12647 ? 273 ASN G N     1 
ATOM   16656 C CA    . ASN G  1 273 ? 141.96022 169.01477 210.82885 1.000 36.73590 ? 273 ASN G CA    1 
ATOM   16657 C C     . ASN G  1 273 ? 140.91562 168.18370 211.56864 1.000 39.00488 ? 273 ASN G C     1 
ATOM   16658 O O     . ASN G  1 273 ? 141.01154 166.96169 211.64653 1.000 39.02024 ? 273 ASN G O     1 
ATOM   16659 C CB    . ASN G  1 273 ? 141.57448 169.18634 209.36221 1.000 38.42196 ? 273 ASN G CB    1 
ATOM   16660 C CG    . ASN G  1 273 ? 140.40144 170.11708 209.16330 1.000 42.17745 ? 273 ASN G CG    1 
ATOM   16661 O OD1   . ASN G  1 273 ? 139.30908 169.86230 209.62961 1.000 44.39184 ? 273 ASN G OD1   1 
ATOM   16662 N ND2   . ASN G  1 273 ? 140.63503 171.21197 208.47335 1.000 45.46769 ? 273 ASN G ND2   1 
ATOM   16663 N N     . ARG G  1 274 ? 139.91290 168.86292 212.11964 1.000 39.28377 ? 274 ARG G N     1 
ATOM   16664 C CA    . ARG G  1 274 ? 138.91492 168.19471 212.94943 1.000 41.08266 ? 274 ARG G CA    1 
ATOM   16665 C C     . ARG G  1 274 ? 138.10635 167.17269 212.14618 1.000 43.09436 ? 274 ARG G C     1 
ATOM   16666 O O     . ARG G  1 274 ? 137.75668 166.09945 212.65481 1.000 43.00067 ? 274 ARG G O     1 
ATOM   16667 C CB    . ARG G  1 274 ? 137.99383 169.23959 213.56805 1.000 43.29613 ? 274 ARG G CB    1 
ATOM   16668 C CG    . ARG G  1 274 ? 136.94381 168.71181 214.52934 1.000 47.68015 ? 274 ARG G CG    1 
ATOM   16669 C CD    . ARG G  1 274 ? 137.56874 168.24102 215.82666 1.000 53.06223 ? 274 ARG G CD    1 
ATOM   16670 N NE    . ARG G  1 274 ? 137.74692 166.79845 215.87450 1.000 56.49357 ? 274 ARG G NE    1 
ATOM   16671 C CZ    . ARG G  1 274 ? 138.49334 166.16583 216.76459 1.000 56.00232 ? 274 ARG G CZ    1 
ATOM   16672 N NH1   . ARG G  1 274 ? 139.17020 166.82354 217.68810 1.000 52.50481 ? 274 ARG G NH1   1 
ATOM   16673 N NH2   . ARG G  1 274 ? 138.55669 164.83846 216.73062 1.000 53.04652 ? 274 ARG G NH2   1 
ATOM   16674 N N     . GLY G  1 275 ? 137.79196 167.50159 210.89335 1.000 39.82294 ? 275 GLY G N     1 
ATOM   16675 C CA    . GLY G  1 275 ? 136.98169 166.61894 210.07134 1.000 34.73138 ? 275 GLY G CA    1 
ATOM   16676 C C     . GLY G  1 275 ? 137.63488 165.28357 209.78013 1.000 39.81418 ? 275 GLY G C     1 
ATOM   16677 O O     . GLY G  1 275 ? 136.96517 164.25528 209.77970 1.000 43.29580 ? 275 GLY G O     1 
ATOM   16678 N N     . VAL G  1 276 ? 138.94378 165.27931 209.51659 1.000 37.90590 ? 276 VAL G N     1 
ATOM   16679 C CA    . VAL G  1 276 ? 139.64135 164.02666 209.24587 1.000 37.03237 ? 276 VAL G CA    1 
ATOM   16680 C C     . VAL G  1 276 ? 139.63008 163.12952 210.47453 1.000 37.54211 ? 276 VAL G C     1 
ATOM   16681 O O     . VAL G  1 276 ? 139.40348 161.92000 210.37117 1.000 38.73926 ? 276 VAL G O     1 
ATOM   16682 C CB    . VAL G  1 276 ? 141.07269 164.30659 208.75323 1.000 36.42392 ? 276 VAL G CB    1 
ATOM   16683 C CG1   . VAL G  1 276 ? 141.78623 163.01356 208.42122 1.000 36.62944 ? 276 VAL G CG1   1 
ATOM   16684 C CG2   . VAL G  1 276 ? 141.03544 165.21960 207.56149 1.000 39.44389 ? 276 VAL G CG2   1 
ATOM   16685 N N     . LEU G  1 277 ? 139.87614 163.70364 211.65254 1.000 38.18624 ? 277 LEU G N     1 
ATOM   16686 C CA    . LEU G  1 277 ? 139.81766 162.92826 212.88472 1.000 38.29587 ? 277 LEU G CA    1 
ATOM   16687 C C     . LEU G  1 277 ? 138.42615 162.35670 213.10798 1.000 40.99115 ? 277 LEU G C     1 
ATOM   16688 O O     . LEU G  1 277 ? 138.28128 161.19447 213.50415 1.000 42.11517 ? 277 LEU G O     1 
ATOM   16689 C CB    . LEU G  1 277 ? 140.23786 163.79899 214.06170 1.000 38.79785 ? 277 LEU G CB    1 
ATOM   16690 C CG    . LEU G  1 277 ? 141.63512 164.40211 214.04249 1.000 36.37721 ? 277 LEU G CG    1 
ATOM   16691 C CD1   . LEU G  1 277 ? 141.79264 165.37190 215.17253 1.000 34.84679 ? 277 LEU G CD1   1 
ATOM   16692 C CD2   . LEU G  1 277 ? 142.66886 163.31604 214.12616 1.000 34.63508 ? 277 LEU G CD2   1 
ATOM   16693 N N     . ASP G  1 278 ? 137.39135 163.16379 212.86547 1.000 42.67946 ? 278 ASP G N     1 
ATOM   16694 C CA    . ASP G  1 278 ? 136.02565 162.68096 213.01924 1.000 44.29628 ? 278 ASP G CA    1 
ATOM   16695 C C     . ASP G  1 278 ? 135.73224 161.54531 212.04183 1.000 45.15975 ? 278 ASP G C     1 
ATOM   16696 O O     . ASP G  1 278 ? 135.07584 160.56270 212.39927 1.000 45.49389 ? 278 ASP G O     1 
ATOM   16697 C CB    . ASP G  1 278 ? 135.05021 163.83493 212.83023 1.000 47.26810 ? 278 ASP G CB    1 
ATOM   16698 C CG    . ASP G  1 278 ? 133.62744 163.44805 213.13163 1.000 62.01787 ? 278 ASP G CG    1 
ATOM   16699 O OD1   . ASP G  1 278 ? 133.41925 162.46666 213.87668 1.000 63.28227 ? 278 ASP G OD1   1 
ATOM   16700 O OD2   . ASP G  1 278 ? 132.70468 164.12764 212.62558 1.000 70.98239 ? 278 ASP G OD2   1 
ATOM   16701 N N     . MET G  1 279 ? 136.20861 161.67064 210.80296 1.000 42.86611 ? 279 MET G N     1 
ATOM   16702 C CA    . MET G  1 279 ? 136.01205 160.62436 209.80819 1.000 40.44966 ? 279 MET G CA    1 
ATOM   16703 C C     . MET G  1 279 ? 136.69510 159.33181 210.22773 1.000 40.84031 ? 279 MET G C     1 
ATOM   16704 O O     . MET G  1 279 ? 136.13062 158.24751 210.06812 1.000 44.04648 ? 279 MET G O     1 
ATOM   16705 C CB    . MET G  1 279 ? 136.52839 161.09965 208.45290 1.000 40.74597 ? 279 MET G CB    1 
ATOM   16706 C CG    . MET G  1 279 ? 136.38756 160.08957 207.32568 1.000 45.58175 ? 279 MET G CG    1 
ATOM   16707 S SD    . MET G  1 279 ? 134.67938 159.79663 206.84498 1.000 59.06988 ? 279 MET G SD    1 
ATOM   16708 C CE    . MET G  1 279 ? 134.90104 158.72085 205.44961 1.000 48.08433 ? 279 MET G CE    1 
ATOM   16709 N N     . VAL G  1 280 ? 137.91058 159.42732 210.75913 1.000 39.48757 ? 280 VAL G N     1 
ATOM   16710 C CA    . VAL G  1 280 ? 138.62138 158.24125 211.22516 1.000 38.20112 ? 280 VAL G CA    1 
ATOM   16711 C C     . VAL G  1 280 ? 137.85487 157.58133 212.36110 1.000 42.65655 ? 280 VAL G C     1 
ATOM   16712 O O     . VAL G  1 280 ? 137.70791 156.35693 212.39841 1.000 44.38685 ? 280 VAL G O     1 
ATOM   16713 C CB    . VAL G  1 280 ? 140.05884 158.60466 211.63997 1.000 36.29490 ? 280 VAL G CB    1 
ATOM   16714 C CG1   . VAL G  1 280 ? 140.71718 157.46531 212.38502 1.000 32.65985 ? 280 VAL G CG1   1 
ATOM   16715 C CG2   . VAL G  1 280 ? 140.88114 158.97346 210.42489 1.000 33.40785 ? 280 VAL G CG2   1 
ATOM   16716 N N     . SER G  1 281 ? 137.34939 158.38308 213.30048 1.000 41.17789 ? 281 SER G N     1 
ATOM   16717 C CA    . SER G  1 281 ? 136.57151 157.82322 214.39837 1.000 40.08335 ? 281 SER G CA    1 
ATOM   16718 C C     . SER G  1 281 ? 135.32289 157.11442 213.89356 1.000 44.19461 ? 281 SER G C     1 
ATOM   16719 O O     . SER G  1 281 ? 135.00930 156.01012 214.34644 1.000 46.77414 ? 281 SER G O     1 
ATOM   16720 C CB    . SER G  1 281 ? 136.19651 158.91573 215.39342 1.000 39.86978 ? 281 SER G CB    1 
ATOM   16721 O OG    . SER G  1 281 ? 137.33445 159.48032 215.97735 1.000 45.50921 ? 281 SER G OG    1 
ATOM   16722 N N     . ARG G  1 282 ? 134.59737 157.72944 212.95763 1.000 42.37606 ? 282 ARG G N     1 
ATOM   16723 C CA    . ARG G  1 282 ? 133.39168 157.10146 212.42286 1.000 42.29328 ? 282 ARG G CA    1 
ATOM   16724 C C     . ARG G  1 282 ? 133.71796 155.78826 211.73142 1.000 44.30298 ? 282 ARG G C     1 
ATOM   16725 O O     . ARG G  1 282 ? 133.03117 154.78713 211.92983 1.000 46.35910 ? 282 ARG G O     1 
ATOM   16726 C CB    . ARG G  1 282 ? 132.67929 158.03768 211.44959 1.000 46.21812 ? 282 ARG G CB    1 
ATOM   16727 C CG    . ARG G  1 282 ? 131.93815 159.17257 212.06067 1.000 52.96692 ? 282 ARG G CG    1 
ATOM   16728 C CD    . ARG G  1 282 ? 131.11390 159.89019 211.00145 1.000 59.62886 ? 282 ARG G CD    1 
ATOM   16729 N NE    . ARG G  1 282 ? 130.06454 159.03441 210.47854 1.000 57.14191 ? 282 ARG G NE    1 
ATOM   16730 C CZ    . ARG G  1 282 ? 129.43253 159.22686 209.33176 1.000 55.62239 ? 282 ARG G CZ    1 
ATOM   16731 N NH1   . ARG G  1 282 ? 129.73125 160.23695 208.53677 1.000 57.73013 ? 282 ARG G NH1   1 
ATOM   16732 N NH2   . ARG G  1 282 ? 128.47260 158.38624 208.97809 1.000 54.50337 ? 282 ARG G NH2   1 
ATOM   16733 N N     . LEU G  1 283 ? 134.76062 155.77611 210.89841 1.000 43.33702 ? 283 LEU G N     1 
ATOM   16734 C CA    . LEU G  1 283 ? 135.11302 154.55861 210.17909 1.000 40.48900 ? 283 LEU G CA    1 
ATOM   16735 C C     . LEU G  1 283 ? 135.52617 153.45356 211.13567 1.000 44.57377 ? 283 LEU G C     1 
ATOM   16736 O O     . LEU G  1 283 ? 135.15297 152.29718 210.94105 1.000 49.30132 ? 283 LEU G O     1 
ATOM   16737 C CB    . LEU G  1 283 ? 136.21630 154.84301 209.16490 1.000 39.79168 ? 283 LEU G CB    1 
ATOM   16738 C CG    . LEU G  1 283 ? 135.77986 155.46829 207.84468 1.000 40.75514 ? 283 LEU G CG    1 
ATOM   16739 C CD1   . LEU G  1 283 ? 136.97128 155.87554 207.02190 1.000 40.09825 ? 283 LEU G CD1   1 
ATOM   16740 C CD2   . LEU G  1 283 ? 134.91854 154.51222 207.07206 1.000 37.46753 ? 283 LEU G CD2   1 
ATOM   16741 N N     . LYS G  1 284 ? 136.29410 153.78421 212.17471 1.000 44.80348 ? 284 LYS G N     1 
ATOM   16742 C CA    . LYS G  1 284 ? 136.67293 152.77016 213.14959 1.000 46.87727 ? 284 LYS G CA    1 
ATOM   16743 C C     . LYS G  1 284 ? 135.45805 152.23785 213.89635 1.000 48.64850 ? 284 LYS G C     1 
ATOM   16744 O O     . LYS G  1 284 ? 135.36700 151.03632 214.16224 1.000 48.12803 ? 284 LYS G O     1 
ATOM   16745 C CB    . LYS G  1 284 ? 137.70960 153.33030 214.12650 1.000 45.71948 ? 284 LYS G CB    1 
ATOM   16746 C CG    . LYS G  1 284 ? 139.12705 153.28493 213.60400 1.000 47.22921 ? 284 LYS G CG    1 
ATOM   16747 C CD    . LYS G  1 284 ? 139.57682 151.85831 213.32556 1.000 51.59759 ? 284 LYS G CD    1 
ATOM   16748 C CE    . LYS G  1 284 ? 139.49977 150.98231 214.57092 1.000 53.80467 ? 284 LYS G CE    1 
ATOM   16749 N NZ    . LYS G  1 284 ? 140.79030 150.88818 215.30174 1.000 46.41537 ? 284 LYS G NZ    1 
ATOM   16750 N N     . GLN G  1 285 ? 134.52060 153.11562 214.25544 1.000 49.41654 ? 285 GLN G N     1 
ATOM   16751 C CA    . GLN G  1 285 ? 133.31758 152.65814 214.94088 1.000 53.33613 ? 285 GLN G CA    1 
ATOM   16752 C C     . GLN G  1 285 ? 132.49690 151.73243 214.05576 1.000 52.48180 ? 285 GLN G C     1 
ATOM   16753 O O     . GLN G  1 285 ? 132.00530 150.70524 214.51727 1.000 54.73128 ? 285 GLN G O     1 
ATOM   16754 C CB    . GLN G  1 285 ? 132.48118 153.85076 215.38921 1.000 58.10899 ? 285 GLN G CB    1 
ATOM   16755 C CG    . GLN G  1 285 ? 131.23601 153.49472 216.17216 1.000 66.51894 ? 285 GLN G CG    1 
ATOM   16756 C CD    . GLN G  1 285 ? 131.50431 153.30906 217.65142 1.000 79.68998 ? 285 GLN G CD    1 
ATOM   16757 O OE1   . GLN G  1 285 ? 132.65081 153.11065 218.07015 1.000 77.56546 ? 285 GLN G OE1   1 
ATOM   16758 N NE2   . GLN G  1 285 ? 130.45054 153.37702 218.45528 1.000 89.28139 ? 285 GLN G NE2   1 
ATOM   16759 N N     . ALA G  1 286 ? 132.36272 152.06328 212.77468 1.000 52.41068 ? 286 ALA G N     1 
ATOM   16760 C CA    . ALA G  1 286 ? 131.47985 151.30228 211.90165 1.000 50.52810 ? 286 ALA G CA    1 
ATOM   16761 C C     . ALA G  1 286 ? 132.11152 149.99811 211.43026 1.000 51.02583 ? 286 ALA G C     1 
ATOM   16762 O O     . ALA G  1 286 ? 131.53579 148.92583 211.62304 1.000 55.91876 ? 286 ALA G O     1 
ATOM   16763 C CB    . ALA G  1 286 ? 131.06509 152.15418 210.70407 1.000 49.26263 ? 286 ALA G CB    1 
ATOM   16764 N N     . VAL G  1 287 ? 133.29290 150.06200 210.81218 1.000 49.55963 ? 287 VAL G N     1 
ATOM   16765 C CA    . VAL G  1 287 ? 133.86364 148.89897 210.13659 1.000 50.50769 ? 287 VAL G CA    1 
ATOM   16766 C C     . VAL G  1 287 ? 135.20756 148.51555 210.73960 1.000 57.49077 ? 287 VAL G C     1 
ATOM   16767 O O     . VAL G  1 287 ? 136.07150 147.97122 210.05216 1.000 58.59457 ? 287 VAL G O     1 
ATOM   16768 C CB    . VAL G  1 287 ? 134.00296 149.15894 208.62587 1.000 52.30602 ? 287 VAL G CB    1 
ATOM   16769 C CG1   . VAL G  1 287 ? 132.65183 149.36458 207.99120 1.000 51.90596 ? 287 VAL G CG1   1 
ATOM   16770 C CG2   . VAL G  1 287 ? 134.88637 150.37008 208.36711 1.000 47.35409 ? 287 VAL G CG2   1 
ATOM   16771 N N     . GLY G  1 288 ? 135.39087 148.77772 212.02954 1.000 58.31561 ? 288 GLY G N     1 
ATOM   16772 C CA    . GLY G  1 288 ? 136.67200 148.50966 212.65773 1.000 56.80972 ? 288 GLY G CA    1 
ATOM   16773 C C     . GLY G  1 288 ? 137.06030 147.04812 212.67012 1.000 62.56511 ? 288 GLY G C     1 
ATOM   16774 O O     . GLY G  1 288 ? 138.23945 146.71668 212.56962 1.000 67.99127 ? 288 GLY G O     1 
ATOM   16775 N N     . GLU G  1 289 ? 136.08531 146.15497 212.80810 1.000 64.10028 ? 289 GLU G N     1 
ATOM   16776 C CA    . GLU G  1 289 ? 136.40130 144.73256 212.87355 1.000 65.27132 ? 289 GLU G CA    1 
ATOM   16777 C C     . GLU G  1 289 ? 136.77918 144.17002 211.51322 1.000 65.05937 ? 289 GLU G C     1 
ATOM   16778 O O     . GLU G  1 289 ? 137.59717 143.25068 211.43244 1.000 65.44372 ? 289 GLU G O     1 
ATOM   16779 C CB    . GLU G  1 289 ? 135.22030 143.95546 213.44928 1.000 71.04159 ? 289 GLU G CB    1 
ATOM   16780 C CG    . GLU G  1 289 ? 135.06827 144.04839 214.95176 1.000 77.27354 ? 289 GLU G CG    1 
ATOM   16781 C CD    . GLU G  1 289 ? 134.45956 145.35665 215.40311 1.000 83.13802 ? 289 GLU G CD    1 
ATOM   16782 O OE1   . GLU G  1 289 ? 133.88479 146.07138 214.55835 1.000 77.72432 ? 289 GLU G OE1   1 
ATOM   16783 O OE2   . GLU G  1 289 ? 134.54035 145.66696 216.61016 1.000 88.39386 ? 289 GLU G OE2   1 
ATOM   16784 N N     . ARG G  1 290 ? 136.19220 144.69641 210.44145 1.000 62.48204 ? 290 ARG G N     1 
ATOM   16785 C CA    . ARG G  1 290 ? 136.39195 144.13826 209.11033 1.000 59.84589 ? 290 ARG G CA    1 
ATOM   16786 C C     . ARG G  1 290 ? 137.66274 144.65215 208.43625 1.000 58.65614 ? 290 ARG G C     1 
ATOM   16787 O O     . ARG G  1 290 ? 138.41547 143.86450 207.85837 1.000 60.18100 ? 290 ARG G O     1 
ATOM   16788 C CB    . ARG G  1 290 ? 135.16932 144.43784 208.24230 1.000 62.87062 ? 290 ARG G CB    1 
ATOM   16789 C CG    . ARG G  1 290 ? 133.87816 143.84404 208.75446 1.000 65.24475 ? 290 ARG G CG    1 
ATOM   16790 C CD    . ARG G  1 290 ? 132.66930 144.42895 208.04866 1.000 65.34629 ? 290 ARG G CD    1 
ATOM   16791 N NE    . ARG G  1 290 ? 132.45548 143.81946 206.74452 1.000 69.33942 ? 290 ARG G NE    1 
ATOM   16792 C CZ    . ARG G  1 290 ? 131.54204 144.21710 205.87347 1.000 69.60378 ? 290 ARG G CZ    1 
ATOM   16793 N NH1   . ARG G  1 290 ? 130.72835 145.23018 206.13549 1.000 66.47296 ? 290 ARG G NH1   1 
ATOM   16794 N NH2   . ARG G  1 290 ? 131.44015 143.58339 204.71086 1.000 69.00546 ? 290 ARG G NH2   1 
ATOM   16795 N N     . VAL G  1 291 ? 137.92938 145.95703 208.49786 1.000 57.14168 ? 291 VAL G N     1 
ATOM   16796 C CA    . VAL G  1 291 ? 139.04316 146.56855 207.78508 1.000 52.44826 ? 291 VAL G CA    1 
ATOM   16797 C C     . VAL G  1 291 ? 139.86517 147.40715 208.74914 1.000 48.03789 ? 291 VAL G C     1 
ATOM   16798 O O     . VAL G  1 291 ? 139.41336 147.77633 209.83058 1.000 50.02017 ? 291 VAL G O     1 
ATOM   16799 C CB    . VAL G  1 291 ? 138.56772 147.45495 206.60670 1.000 47.00750 ? 291 VAL G CB    1 
ATOM   16800 C CG1   . VAL G  1 291 ? 137.56351 146.72113 205.74124 1.000 44.42312 ? 291 VAL G CG1   1 
ATOM   16801 C CG2   . VAL G  1 291 ? 137.98924 148.74577 207.11251 1.000 46.83410 ? 291 VAL G CG2   1 
ATOM   16802 N N     . ASP G  1 292 ? 141.09280 147.70068 208.34255 1.000 44.88935 ? 292 ASP G N     1 
ATOM   16803 C CA    . ASP G  1 292 ? 141.93343 148.63733 209.06726 1.000 43.63437 ? 292 ASP G CA    1 
ATOM   16804 C C     . ASP G  1 292 ? 141.78400 150.03714 208.48766 1.000 41.18018 ? 292 ASP G C     1 
ATOM   16805 O O     . ASP G  1 292 ? 141.49004 150.20409 207.30884 1.000 44.00600 ? 292 ASP G O     1 
ATOM   16806 C CB    . ASP G  1 292 ? 143.39534 148.20264 209.00914 1.000 44.11426 ? 292 ASP G CB    1 
ATOM   16807 C CG    . ASP G  1 292 ? 143.66744 146.95376 209.81134 1.000 52.26100 ? 292 ASP G CG    1 
ATOM   16808 O OD1   . ASP G  1 292 ? 142.87174 146.00352 209.72100 1.000 58.40037 ? 292 ASP G OD1   1 
ATOM   16809 O OD2   . ASP G  1 292 ? 144.67979 146.90564 210.53919 1.000 54.78346 ? 292 ASP G OD2   1 
ATOM   16810 N N     . VAL G  1 293 ? 141.98115 151.04341 209.33213 1.000 40.25738 ? 293 VAL G N     1 
ATOM   16811 C CA    . VAL G  1 293 ? 141.84487 152.44697 208.94925 1.000 37.00314 ? 293 VAL G CA    1 
ATOM   16812 C C     . VAL G  1 293 ? 143.17544 153.14330 209.19961 1.000 33.64649 ? 293 VAL G C     1 
ATOM   16813 O O     . VAL G  1 293 ? 143.68441 153.12368 210.32135 1.000 35.41001 ? 293 VAL G O     1 
ATOM   16814 C CB    . VAL G  1 293 ? 140.71448 153.13827 209.72631 1.000 35.58001 ? 293 VAL G CB    1 
ATOM   16815 C CG1   . VAL G  1 293 ? 140.51608 154.55362 209.23754 1.000 33.02606 ? 293 VAL G CG1   1 
ATOM   16816 C CG2   . VAL G  1 293 ? 139.43068 152.35099 209.60249 1.000 39.34028 ? 293 VAL G CG2   1 
ATOM   16817 N N     . VAL G  1 294 ? 143.73006 153.76141 208.16334 1.000 30.47849 ? 294 VAL G N     1 
ATOM   16818 C CA    . VAL G  1 294 ? 145.02006 154.43509 208.23709 1.000 30.52657 ? 294 VAL G CA    1 
ATOM   16819 C C     . VAL G  1 294 ? 144.80526 155.93212 208.11482 1.000 31.91273 ? 294 VAL G C     1 
ATOM   16820 O O     . VAL G  1 294 ? 144.24088 156.40012 207.12746 1.000 35.00176 ? 294 VAL G O     1 
ATOM   16821 C CB    . VAL G  1 294 ? 145.96641 153.93435 207.13406 1.000 28.59740 ? 294 VAL G CB    1 
ATOM   16822 C CG1   . VAL G  1 294 ? 147.21168 154.79398 207.06187 1.000 26.04599 ? 294 VAL G CG1   1 
ATOM   16823 C CG2   . VAL G  1 294 ? 146.33588 152.48984 207.37544 1.000 25.92338 ? 294 VAL G CG2   1 
ATOM   16824 N N     . GLY G  1 295 ? 145.26363 156.68203 209.10871 1.000 30.60568 ? 295 GLY G N     1 
ATOM   16825 C CA    . GLY G  1 295 ? 145.07816 158.11471 209.10885 1.000 31.50182 ? 295 GLY G CA    1 
ATOM   16826 C C     . GLY G  1 295 ? 146.08528 158.82942 208.22893 1.000 28.71829 ? 295 GLY G C     1 
ATOM   16827 O O     . GLY G  1 295 ? 147.25022 158.45014 208.15625 1.000 32.72577 ? 295 GLY G O     1 
ATOM   16828 N N     . GLY G  1 296 ? 145.62527 159.89437 207.58583 1.000 28.98189 ? 296 GLY G N     1 
ATOM   16829 C CA    . GLY G  1 296 ? 146.39501 160.64099 206.63111 1.000 30.39428 ? 296 GLY G CA    1 
ATOM   16830 C C     . GLY G  1 296 ? 147.57609 161.36737 207.18944 1.000 31.03717 ? 296 GLY G C     1 
ATOM   16831 O O     . GLY G  1 296 ? 148.05868 161.05957 208.27945 1.000 34.76630 ? 296 GLY G O     1 
ATOM   16832 N N     . ASN G  1 297 ? 148.04218 162.35176 206.42372 1.000 28.50133 ? 297 ASN G N     1 
ATOM   16833 C CA    . ASN G  1 297 ? 149.39705 162.84755 206.58949 1.000 27.24086 ? 297 ASN G CA    1 
ATOM   16834 C C     . ASN G  1 297 ? 149.52151 163.83360 207.73418 1.000 27.22103 ? 297 ASN G C     1 
ATOM   16835 O O     . ASN G  1 297 ? 148.71187 164.74483 207.87295 1.000 30.17694 ? 297 ASN G O     1 
ATOM   16836 C CB    . ASN G  1 297 ? 149.89900 163.46273 205.29404 1.000 27.36966 ? 297 ASN G CB    1 
ATOM   16837 C CG    . ASN G  1 297 ? 150.18803 162.42320 204.23617 1.000 28.35072 ? 297 ASN G CG    1 
ATOM   16838 O OD1   . ASN G  1 297 ? 149.40291 161.52338 204.02572 1.000 33.98072 ? 297 ASN G OD1   1 
ATOM   16839 N ND2   . ASN G  1 297 ? 151.30864 162.54420 203.57525 1.000 28.99062 ? 297 ASN G ND2   1 
ATOM   16840 N N     . VAL G  1 298 ? 150.55380 163.63986 208.55152 1.000 26.90071 ? 298 VAL G N     1 
ATOM   16841 C CA    . VAL G  1 298 ? 150.88198 164.50751 209.66962 1.000 24.52482 ? 298 VAL G CA    1 
ATOM   16842 C C     . VAL G  1 298 ? 152.35435 164.87535 209.57063 1.000 24.30712 ? 298 VAL G C     1 
ATOM   16843 O O     . VAL G  1 298 ? 153.12448 164.24822 208.84703 1.000 23.85919 ? 298 VAL G O     1 
ATOM   16844 C CB    . VAL G  1 298 ? 150.59007 163.84287 211.02954 1.000 22.80246 ? 298 VAL G CB    1 
ATOM   16845 C CG1   . VAL G  1 298 ? 149.16858 163.39497 211.11091 1.000 24.42192 ? 298 VAL G CG1   1 
ATOM   16846 C CG2   . VAL G  1 298 ? 151.53382 162.68341 211.26725 1.000 20.01555 ? 298 VAL G CG2   1 
ATOM   16847 N N     . ALA G  1 299 ? 152.73781 165.90769 210.30592 1.000 23.81574 ? 299 ALA G N     1 
ATOM   16848 C CA    . ALA G  1 299 ? 154.12588 166.33019 210.35010 1.000 23.27706 ? 299 ALA G CA    1 
ATOM   16849 C C     . ALA G  1 299 ? 154.58233 166.69727 211.75099 1.000 23.06994 ? 299 ALA G C     1 
ATOM   16850 O O     . ALA G  1 299 ? 155.71242 167.14358 211.90664 1.000 28.29336 ? 299 ALA G O     1 
ATOM   16851 C CB    . ALA G  1 299 ? 154.35295 167.51134 209.39885 1.000 24.53023 ? 299 ALA G CB    1 
ATOM   16852 N N     . THR G  1 300 ? 153.74855 166.52480 212.76851 1.000 23.67262 ? 300 THR G N     1 
ATOM   16853 C CA    . THR G  1 300 ? 154.08396 166.89188 214.13568 1.000 23.55508 ? 300 THR G CA    1 
ATOM   16854 C C     . THR G  1 300 ? 153.73665 165.74592 215.07684 1.000 24.57175 ? 300 THR G C     1 
ATOM   16855 O O     . THR G  1 300 ? 152.97628 164.84432 214.73478 1.000 25.15428 ? 300 THR G O     1 
ATOM   16856 C CB    . THR G  1 300 ? 153.34825 168.15210 214.59418 1.000 22.49370 ? 300 THR G CB    1 
ATOM   16857 O OG1   . THR G  1 300 ? 151.96699 167.84809 214.80607 1.000 25.85998 ? 300 THR G OG1   1 
ATOM   16858 C CG2   . THR G  1 300 ? 153.45680 169.25198 213.56107 1.000 16.19151 ? 300 THR G CG2   1 
ATOM   16859 N N     . ARG G  1 301 ? 154.30437 165.79842 216.28023 1.000 24.43044 ? 301 ARG G N     1 
ATOM   16860 C CA    . ARG G  1 301 ? 153.98745 164.81061 217.30913 1.000 23.50225 ? 301 ARG G CA    1 
ATOM   16861 C C     . ARG G  1 301 ? 152.52997 164.91001 217.74422 1.000 25.97067 ? 301 ARG G C     1 
ATOM   16862 O O     . ARG G  1 301 ? 151.87341 163.89177 217.97763 1.000 30.27991 ? 301 ARG G O     1 
ATOM   16863 C CB    . ARG G  1 301 ? 154.91973 164.99370 218.50654 1.000 25.53175 ? 301 ARG G CB    1 
ATOM   16864 C CG    . ARG G  1 301 ? 154.82741 163.92161 219.55899 1.000 27.94290 ? 301 ARG G CG    1 
ATOM   16865 C CD    . ARG G  1 301 ? 155.51042 164.31850 220.83045 1.000 28.83620 ? 301 ARG G CD    1 
ATOM   16866 N NE    . ARG G  1 301 ? 156.93479 164.55899 220.65799 1.000 33.09785 ? 301 ARG G NE    1 
ATOM   16867 C CZ    . ARG G  1 301 ? 157.86924 164.17161 221.50915 1.000 34.15561 ? 301 ARG G CZ    1 
ATOM   16868 N NH1   . ARG G  1 301 ? 157.56702 163.51245 222.60846 1.000 34.88063 ? 301 ARG G NH1   1 
ATOM   16869 N NH2   . ARG G  1 301 ? 159.13939 164.44143 221.24232 1.000 28.98738 ? 301 ARG G NH2   1 
ATOM   16870 N N     . ALA G  1 302 ? 152.01229 166.12970 217.86763 1.000 23.54940 ? 302 ALA G N     1 
ATOM   16871 C CA    . ALA G  1 302 ? 150.65611 166.32391 218.35633 1.000 20.51641 ? 302 ALA G CA    1 
ATOM   16872 C C     . ALA G  1 302 ? 149.62414 165.75229 217.39322 1.000 25.74730 ? 302 ALA G C     1 
ATOM   16873 O O     . ALA G  1 302 ? 148.62908 165.16802 217.82489 1.000 28.77230 ? 302 ALA G O     1 
ATOM   16874 C CB    . ALA G  1 302 ? 150.40312 167.80190 218.60660 1.000 23.44276 ? 302 ALA G CB    1 
ATOM   16875 N N     . ALA G  1 303 ? 149.83430 165.91888 216.08869 1.000 25.20195 ? 303 ALA G N     1 
ATOM   16876 C CA    . ALA G  1 303 ? 148.88874 165.38777 215.11494 1.000 23.61672 ? 303 ALA G CA    1 
ATOM   16877 C C     . ALA G  1 303 ? 148.87866 163.86801 215.12451 1.000 23.97149 ? 303 ALA G C     1 
ATOM   16878 O O     . ALA G  1 303 ? 147.81863 163.25372 215.02707 1.000 27.31556 ? 303 ALA G O     1 
ATOM   16879 C CB    . ALA G  1 303 ? 149.21466 165.92432 213.72811 1.000 25.02491 ? 303 ALA G CB    1 
ATOM   16880 N N     . ALA G  1 304 ? 150.05053 163.24823 215.24055 1.000 25.36190 ? 304 ALA G N     1 
ATOM   16881 C CA    . ALA G  1 304 ? 150.11692 161.79864 215.34481 1.000 26.15612 ? 304 ALA G CA    1 
ATOM   16882 C C     . ALA G  1 304 ? 149.43066 161.31265 216.61078 1.000 26.11474 ? 304 ALA G C     1 
ATOM   16883 O O     . ALA G  1 304 ? 148.75014 160.28672 216.59770 1.000 28.56194 ? 304 ALA G O     1 
ATOM   16884 C CB    . ALA G  1 304 ? 151.57135 161.33587 215.29048 1.000 22.22002 ? 304 ALA G CB    1 
ATOM   16885 N N     . ALA G  1 305 ? 149.60734 162.03317 217.71518 1.000 26.26957 ? 305 ALA G N     1 
ATOM   16886 C CA    . ALA G  1 305 ? 148.92150 161.67855 218.94700 1.000 25.25817 ? 305 ALA G CA    1 
ATOM   16887 C C     . ALA G  1 305 ? 147.41263 161.77514 218.78548 1.000 28.28906 ? 305 ALA G C     1 
ATOM   16888 O O     . ALA G  1 305 ? 146.68243 160.91340 219.26590 1.000 31.44654 ? 305 ALA G O     1 
ATOM   16889 C CB    . ALA G  1 305 ? 149.39207 162.56933 220.08091 1.000 21.58996 ? 305 ALA G CB    1 
ATOM   16890 N N     . ALA G  1 306 ? 146.93172 162.82279 218.11652 1.000 26.93054 ? 306 ALA G N     1 
ATOM   16891 C CA    . ALA G  1 306 ? 145.50267 162.96950 217.88014 1.000 27.46247 ? 306 ALA G CA    1 
ATOM   16892 C C     . ALA G  1 306 ? 144.97118 161.84588 217.01027 1.000 30.68858 ? 306 ALA G C     1 
ATOM   16893 O O     . ALA G  1 306 ? 143.86533 161.35694 217.23861 1.000 33.47115 ? 306 ALA G O     1 
ATOM   16894 C CB    . ALA G  1 306 ? 145.20547 164.32469 217.24551 1.000 24.23083 ? 306 ALA G CB    1 
ATOM   16895 N N     . LEU G  1 307 ? 145.73072 161.44009 215.99162 1.000 30.73178 ? 307 LEU G N     1 
ATOM   16896 C CA    . LEU G  1 307 ? 145.30501 160.32155 215.15818 1.000 27.97917 ? 307 LEU G CA    1 
ATOM   16897 C C     . LEU G  1 307 ? 145.24787 159.02682 215.95064 1.000 30.66888 ? 307 LEU G C     1 
ATOM   16898 O O     . LEU G  1 307 ? 144.30855 158.24646 215.79840 1.000 31.98738 ? 307 LEU G O     1 
ATOM   16899 C CB    . LEU G  1 307 ? 146.22576 160.17431 213.95252 1.000 28.65977 ? 307 LEU G CB    1 
ATOM   16900 C CG    . LEU G  1 307 ? 145.80308 160.87906 212.67059 1.000 28.87481 ? 307 LEU G CG    1 
ATOM   16901 C CD1   . LEU G  1 307 ? 146.79020 160.60642 211.56351 1.000 30.02979 ? 307 LEU G CD1   1 
ATOM   16902 C CD2   . LEU G  1 307 ? 144.41743 160.45304 212.27686 1.000 29.77632 ? 307 LEU G CD2   1 
ATOM   16903 N N     . VAL G  1 308 ? 146.24556 158.77859 216.80075 1.000 30.81938 ? 308 VAL G N     1 
ATOM   16904 C CA    . VAL G  1 308 ? 146.23358 157.57804 217.63223 1.000 31.52059 ? 308 VAL G CA    1 
ATOM   16905 C C     . VAL G  1 308 ? 145.03501 157.59080 218.56496 1.000 35.22719 ? 308 VAL G C     1 
ATOM   16906 O O     . VAL G  1 308 ? 144.37221 156.56867 218.75705 1.000 35.88746 ? 308 VAL G O     1 
ATOM   16907 C CB    . VAL G  1 308 ? 147.55620 157.44401 218.40482 1.000 32.98629 ? 308 VAL G CB    1 
ATOM   16908 C CG1   . VAL G  1 308 ? 147.45695 156.38647 219.47546 1.000 34.02224 ? 308 VAL G CG1   1 
ATOM   16909 C CG2   . VAL G  1 308 ? 148.70194 157.12156 217.45966 1.000 29.73378 ? 308 VAL G CG2   1 
ATOM   16910 N N     . GLU G  1 309 ? 144.73291 158.74826 219.15768 1.000 34.61128 ? 309 GLU G N     1 
ATOM   16911 C CA    . GLU G  1 309 ? 143.56729 158.85854 220.02926 1.000 36.05455 ? 309 GLU G CA    1 
ATOM   16912 C C     . GLU G  1 309 ? 142.27750 158.63797 219.25753 1.000 36.21449 ? 309 GLU G C     1 
ATOM   16913 O O     . GLU G  1 309 ? 141.31533 158.09235 219.79819 1.000 40.88168 ? 309 GLU G O     1 
ATOM   16914 C CB    . GLU G  1 309 ? 143.55757 160.22301 220.72190 1.000 40.58812 ? 309 GLU G CB    1 
ATOM   16915 C CG    . GLU G  1 309 ? 142.40567 160.43681 221.65946 1.000 48.42546 ? 309 GLU G CG    1 
ATOM   16916 C CD    . GLU G  1 309 ? 142.67657 161.52486 222.67740 1.000 67.17503 ? 309 GLU G CD    1 
ATOM   16917 O OE1   . GLU G  1 309 ? 143.29475 161.22423 223.72228 1.000 74.45232 ? 309 GLU G OE1   1 
ATOM   16918 O OE2   . GLU G  1 309 ? 142.27890 162.67968 222.43922 1.000 75.20081 ? 309 GLU G OE2   1 
ATOM   16919 N N     . ALA G  1 310 ? 142.22787 159.06016 218.00113 1.000 36.51702 ? 310 ALA G N     1 
ATOM   16920 C CA    . ALA G  1 310 ? 141.04400 158.83177 217.18036 1.000 35.58718 ? 310 ALA G CA    1 
ATOM   16921 C C     . ALA G  1 310 ? 140.85103 157.36554 216.81699 1.000 39.02713 ? 310 ALA G C     1 
ATOM   16922 O O     . ALA G  1 310 ? 139.78741 157.01051 216.31956 1.000 39.79824 ? 310 ALA G O     1 
ATOM   16923 C CB    . ALA G  1 310 ? 141.10219 159.67233 215.91293 1.000 34.00474 ? 310 ALA G CB    1 
ATOM   16924 N N     . GLY G  1 311 ? 141.83467 156.51134 217.04945 1.000 41.18028 ? 311 GLY G N     1 
ATOM   16925 C CA    . GLY G  1 311 ? 141.69045 155.09779 216.80005 1.000 38.30746 ? 311 GLY G CA    1 
ATOM   16926 C C     . GLY G  1 311 ? 142.30193 154.58389 215.51804 1.000 42.32065 ? 311 GLY G C     1 
ATOM   16927 O O     . GLY G  1 311 ? 141.96246 153.47783 215.10324 1.000 47.85264 ? 311 GLY G O     1 
ATOM   16928 N N     . ALA G  1 312 ? 143.18749 155.33638 214.88273 1.000 38.06746 ? 312 ALA G N     1 
ATOM   16929 C CA    . ALA G  1 312 ? 143.78984 154.88821 213.63570 1.000 35.55934 ? 312 ALA G CA    1 
ATOM   16930 C C     . ALA G  1 312 ? 144.68689 153.67852 213.86022 1.000 34.03324 ? 312 ALA G C     1 
ATOM   16931 O O     . ALA G  1 312 ? 145.36731 153.56652 214.87874 1.000 36.56904 ? 312 ALA G O     1 
ATOM   16932 C CB    . ALA G  1 312 ? 144.59060 156.02234 212.99797 1.000 31.00353 ? 312 ALA G CB    1 
ATOM   16933 N N     . ASP G  1 313 ? 144.68405 152.76756 212.90015 1.000 35.14200 ? 313 ASP G N     1 
ATOM   16934 C CA    . ASP G  1 313 ? 145.52769 151.58600 212.95067 1.000 34.89772 ? 313 ASP G CA    1 
ATOM   16935 C C     . ASP G  1 313 ? 146.93134 151.83122 212.41301 1.000 34.80052 ? 313 ASP G C     1 
ATOM   16936 O O     . ASP G  1 313 ? 147.80580 150.99232 212.61633 1.000 34.43472 ? 313 ASP G O     1 
ATOM   16937 C CB    . ASP G  1 313 ? 144.87966 150.44988 212.17206 1.000 36.26738 ? 313 ASP G CB    1 
ATOM   16938 C CG    . ASP G  1 313 ? 143.53750 150.03813 212.74687 1.000 47.25392 ? 313 ASP G CG    1 
ATOM   16939 O OD1   . ASP G  1 313 ? 143.47140 149.75637 213.95825 1.000 52.04546 ? 313 ASP G OD1   1 
ATOM   16940 O OD2   . ASP G  1 313 ? 142.54855 150.00302 211.99306 1.000 49.96943 ? 313 ASP G OD2   1 
ATOM   16941 N N     . ALA G  1 314 ? 147.15869 152.94719 211.73338 1.000 30.12431 ? 314 ALA G N     1 
ATOM   16942 C CA    . ALA G  1 314 ? 148.47409 153.34487 211.26030 1.000 26.28587 ? 314 ALA G CA    1 
ATOM   16943 C C     . ALA G  1 314 ? 148.43566 154.82911 210.95075 1.000 26.78841 ? 314 ALA G C     1 
ATOM   16944 O O     . ALA G  1 314 ? 147.37713 155.38924 210.67780 1.000 32.02173 ? 314 ALA G O     1 
ATOM   16945 C CB    . ALA G  1 314 ? 148.91336 152.54858 210.03742 1.000 25.77730 ? 314 ALA G CB    1 
ATOM   16946 N N     . VAL G  1 315 ? 149.60007 155.46184 210.99688 1.000 25.41438 ? 315 VAL G N     1 
ATOM   16947 C CA    . VAL G  1 315 ? 149.71604 156.90467 210.80185 1.000 25.69769 ? 315 VAL G CA    1 
ATOM   16948 C C     . VAL G  1 315 ? 150.61923 157.16225 209.60799 1.000 24.59517 ? 315 VAL G C     1 
ATOM   16949 O O     . VAL G  1 315 ? 151.73375 156.64367 209.55553 1.000 26.46895 ? 315 VAL G O     1 
ATOM   16950 C CB    . VAL G  1 315 ? 150.24849 157.60372 212.06695 1.000 26.27655 ? 315 VAL G CB    1 
ATOM   16951 C CG1   . VAL G  1 315 ? 150.63703 159.03829 211.77671 1.000 25.87690 ? 315 VAL G CG1   1 
ATOM   16952 C CG2   . VAL G  1 315 ? 149.22088 157.54919 213.17083 1.000 25.20931 ? 315 VAL G CG2   1 
ATOM   16953 N N     . LYS G  1 316 ? 150.15759 157.97058 208.66328 1.000 23.36889 ? 316 LYS G N     1 
ATOM   16954 C CA    . LYS G  1 316 ? 150.95768 158.33884 207.50070 1.000 23.57698 ? 316 LYS G CA    1 
ATOM   16955 C C     . LYS G  1 316 ? 151.62555 159.68684 207.75315 1.000 24.42596 ? 316 LYS G C     1 
ATOM   16956 O O     . LYS G  1 316 ? 150.97446 160.63255 208.19936 1.000 26.48166 ? 316 LYS G O     1 
ATOM   16957 C CB    . LYS G  1 316 ? 150.10239 158.38116 206.23913 1.000 24.20360 ? 316 LYS G CB    1 
ATOM   16958 C CG    . LYS G  1 316 ? 150.86809 158.20602 204.97104 1.000 27.43755 ? 316 LYS G CG    1 
ATOM   16959 C CD    . LYS G  1 316 ? 150.07552 157.47952 203.89586 1.000 25.30451 ? 316 LYS G CD    1 
ATOM   16960 C CE    . LYS G  1 316 ? 148.89586 158.29057 203.42391 1.000 30.48352 ? 316 LYS G CE    1 
ATOM   16961 N NZ    . LYS G  1 316 ? 149.21500 159.10207 202.23498 1.000 33.88819 ? 316 LYS G NZ    1 
ATOM   16962 N N     . VAL G  1 317 ? 152.91693 159.77826 207.46664 1.000 22.65648 ? 317 VAL G N     1 
ATOM   16963 C CA    . VAL G  1 317 ? 153.74048 160.92490 207.82842 1.000 22.73056 ? 317 VAL G CA    1 
ATOM   16964 C C     . VAL G  1 317 ? 154.30658 161.56161 206.57007 1.000 25.05058 ? 317 VAL G C     1 
ATOM   16965 O O     . VAL G  1 317 ? 154.90938 160.88083 205.74058 1.000 25.35789 ? 317 VAL G O     1 
ATOM   16966 C CB    . VAL G  1 317 ? 154.86878 160.52729 208.79619 1.000 19.47546 ? 317 VAL G CB    1 
ATOM   16967 C CG1   . VAL G  1 317 ? 155.78708 161.69053 209.05687 1.000 20.08701 ? 317 VAL G CG1   1 
ATOM   16968 C CG2   . VAL G  1 317 ? 154.27973 160.02149 210.07599 1.000 22.44474 ? 317 VAL G CG2   1 
ATOM   16969 N N     . GLY G  1 318 ? 154.16030 162.87220 206.46676 1.000 23.79881 ? 318 GLY G N     1 
ATOM   16970 C CA    . GLY G  1 318 ? 154.75225 163.68182 205.42288 1.000 23.47293 ? 318 GLY G CA    1 
ATOM   16971 C C     . GLY G  1 318 ? 153.79953 164.70044 204.85075 1.000 26.84341 ? 318 GLY G C     1 
ATOM   16972 O O     . GLY G  1 318 ? 152.75754 164.35601 204.31944 1.000 32.67193 ? 318 GLY G O     1 
ATOM   16973 N N     . VAL G  1 319 ? 154.17745 165.96865 204.92365 1.000 26.01723 ? 319 VAL G N     1 
ATOM   16974 C CA    . VAL G  1 319 ? 153.35685 167.07948 204.44616 1.000 25.61633 ? 319 VAL G CA    1 
ATOM   16975 C C     . VAL G  1 319 ? 154.25011 167.95074 203.56697 1.000 26.95568 ? 319 VAL G C     1 
ATOM   16976 O O     . VAL G  1 319 ? 154.97754 168.81019 204.05696 1.000 28.94878 ? 319 VAL G O     1 
ATOM   16977 C CB    . VAL G  1 319 ? 152.74929 167.89032 205.59743 1.000 23.44787 ? 319 VAL G CB    1 
ATOM   16978 C CG1   . VAL G  1 319 ? 151.92819 169.05900 205.06457 1.000 22.70156 ? 319 VAL G CG1   1 
ATOM   16979 C CG2   . VAL G  1 319 ? 151.89590 167.01780 206.47156 1.000 23.14186 ? 319 VAL G CG2   1 
ATOM   16980 N N     . GLY G  1 320 ? 154.22235 167.71150 202.26514 1.000 27.48821 ? 320 GLY G N     1 
ATOM   16981 C CA    . GLY G  1 320 ? 154.99643 168.47316 201.32120 1.000 25.85828 ? 320 GLY G CA    1 
ATOM   16982 C C     . GLY G  1 320 ? 156.35367 167.96686 200.84811 1.000 25.22421 ? 320 GLY G C     1 
ATOM   16983 O O     . GLY G  1 320 ? 157.00705 168.66832 200.08174 1.000 29.36886 ? 320 GLY G O     1 
ATOM   16984 N N     . PRO G  1 321 ? 156.83106 166.78213 201.24809 1.000 25.35344 ? 321 PRO G N     1 
ATOM   16985 C CA    . PRO G  1 321 ? 158.11033 166.32529 200.69788 1.000 22.91754 ? 321 PRO G CA    1 
ATOM   16986 C C     . PRO G  1 321 ? 158.01182 165.67108 199.32859 1.000 21.33559 ? 321 PRO G C     1 
ATOM   16987 O O     . PRO G  1 321 ? 159.04822 165.33482 198.75488 1.000 23.83127 ? 321 PRO G O     1 
ATOM   16988 C CB    . PRO G  1 321 ? 158.58761 165.31620 201.74858 1.000 21.85705 ? 321 PRO G CB    1 
ATOM   16989 C CG    . PRO G  1 321 ? 157.36020 164.72509 202.23651 1.000 22.10053 ? 321 PRO G CG    1 
ATOM   16990 C CD    . PRO G  1 321 ? 156.36773 165.83837 202.28001 1.000 23.97468 ? 321 PRO G CD    1 
ATOM   16991 N N     . GLY G  1 322 ? 156.81168 165.48580 198.79466 1.000 21.66520 ? 322 GLY G N     1 
ATOM   16992 C CA    . GLY G  1 322 ? 156.66882 164.76311 197.54873 1.000 19.45326 ? 322 GLY G CA    1 
ATOM   16993 C C     . GLY G  1 322 ? 157.38638 165.44008 196.40044 1.000 20.49545 ? 322 GLY G C     1 
ATOM   16994 O O     . GLY G  1 322 ? 157.54913 166.65382 196.37183 1.000 26.26488 ? 322 GLY G O     1 
ATOM   16995 N N     . SER G  1 323 ? 157.82836 164.63221 195.44510 1.000 18.88177 ? 323 SER G N     1 
ATOM   16996 C CA    . SER G  1 323 ? 158.59171 165.15683 194.32344 1.000 17.79192 ? 323 SER G CA    1 
ATOM   16997 C C     . SER G  1 323 ? 157.74807 166.04531 193.42045 1.000 18.12957 ? 323 SER G C     1 
ATOM   16998 O O     . SER G  1 323 ? 158.30348 166.81229 192.63905 1.000 20.86160 ? 323 SER G O     1 
ATOM   16999 C CB    . SER G  1 323 ? 159.19489 164.01417 193.51462 1.000 18.07631 ? 323 SER G CB    1 
ATOM   17000 O OG    . SER G  1 323 ? 158.20234 163.25274 192.87892 1.000 20.89527 ? 323 SER G OG    1 
ATOM   17001 N N     . ILE G  1 324 ? 156.42408 165.96152 193.50958 1.000 21.76502 ? 324 ILE G N     1 
ATOM   17002 C CA    . ILE G  1 324 ? 155.53635 166.76885 192.69109 1.000 19.95328 ? 324 ILE G CA    1 
ATOM   17003 C C     . ILE G  1 324 ? 154.74238 167.77389 193.51624 1.000 20.33430 ? 324 ILE G C     1 
ATOM   17004 O O     . ILE G  1 324 ? 153.82759 168.39128 192.99036 1.000 24.49624 ? 324 ILE G O     1 
ATOM   17005 C CB    . ILE G  1 324 ? 154.58848 165.88268 191.86894 1.000 22.78585 ? 324 ILE G CB    1 
ATOM   17006 C CG1   . ILE G  1 324 ? 154.14435 164.63902 192.64995 1.000 22.32910 ? 324 ILE G CG1   1 
ATOM   17007 C CG2   . ILE G  1 324 ? 155.25158 165.45461 190.59451 1.000 20.54127 ? 324 ILE G CG2   1 
ATOM   17008 C CD1   . ILE G  1 324 ? 153.25366 164.89793 193.83058 1.000 20.97516 ? 324 ILE G CD1   1 
ATOM   17009 N N     . CYS G  1 325 ? 155.06471 167.95746 194.79318 0.983 19.91716 ? 325 CYS G N     1 
ATOM   17010 C CA    . CYS G  1 325 ? 154.29333 168.83245 195.67100 0.983 21.77426 ? 325 CYS G CA    1 
ATOM   17011 C C     . CYS G  1 325 ? 154.85199 170.24570 195.66937 0.983 24.31463 ? 325 CYS G C     1 
ATOM   17012 O O     . CYS G  1 325 ? 156.06156 170.43920 195.68552 0.983 22.06325 ? 325 CYS G O     1 
ATOM   17013 C CB    . CYS G  1 325 ? 154.27796 168.30022 197.10451 0.983 23.32274 ? 325 CYS G CB    1 
ATOM   17014 S SG    . CYS G  1 325 ? 152.69181 168.48333 197.95272 0.983 40.92522 ? 325 CYS G SG    1 
ATOM   17015 N N     . THR G  1 326 ? 153.95364 171.22853 195.65978 1.000 23.12658 ? 326 THR G N     1 
ATOM   17016 C CA    . THR G  1 326 ? 154.30475 172.63104 195.82397 1.000 21.46004 ? 326 THR G CA    1 
ATOM   17017 C C     . THR G  1 326 ? 153.69000 173.23927 197.07579 1.000 23.80845 ? 326 THR G C     1 
ATOM   17018 O O     . THR G  1 326 ? 153.64467 174.45812 197.20054 1.000 26.76861 ? 326 THR G O     1 
ATOM   17019 C CB    . THR G  1 326 ? 153.88801 173.43699 194.59224 1.000 21.39991 ? 326 THR G CB    1 
ATOM   17020 O OG1   . THR G  1 326 ? 152.47340 173.38723 194.43285 1.000 26.74563 ? 326 THR G OG1   1 
ATOM   17021 C CG2   . THR G  1 326 ? 154.53682 172.91281 193.35102 1.000 20.59916 ? 326 THR G CG2   1 
ATOM   17022 N N     . THR G  1 327 ? 153.22284 172.41224 198.00543 1.000 22.58458 ? 327 THR G N     1 
ATOM   17023 C CA    . THR G  1 327 ? 152.59169 172.91248 199.21902 1.000 22.10034 ? 327 THR G CA    1 
ATOM   17024 C C     . THR G  1 327 ? 153.54999 173.77536 200.02808 1.000 23.19686 ? 327 THR G C     1 
ATOM   17025 O O     . THR G  1 327 ? 153.14843 174.78893 200.60068 1.000 24.58138 ? 327 THR G O     1 
ATOM   17026 C CB    . THR G  1 327 ? 152.08244 171.74164 200.06060 1.000 26.92496 ? 327 THR G CB    1 
ATOM   17027 O OG1   . THR G  1 327 ? 151.02037 171.08212 199.37236 1.000 36.66973 ? 327 THR G OG1   1 
ATOM   17028 C CG2   . THR G  1 327 ? 151.59466 172.20589 201.41354 1.000 23.11612 ? 327 THR G CG2   1 
ATOM   17029 N N     . ARG G  1 328 ? 154.81897 173.39660 200.08040 1.000 23.22844 ? 328 ARG G N     1 
ATOM   17030 C CA    . ARG G  1 328 ? 155.78520 174.14862 200.86400 1.000 20.59359 ? 328 ARG G CA    1 
ATOM   17031 C C     . ARG G  1 328 ? 156.19609 175.45108 200.19627 1.000 22.30508 ? 328 ARG G C     1 
ATOM   17032 O O     . ARG G  1 328 ? 156.87484 176.25508 200.82473 1.000 28.48315 ? 328 ARG G O     1 
ATOM   17033 C CB    . ARG G  1 328 ? 157.00313 173.26499 201.15346 1.000 20.27987 ? 328 ARG G CB    1 
ATOM   17034 C CG    . ARG G  1 328 ? 156.80312 172.37809 202.37870 1.000 25.41233 ? 328 ARG G CG    1 
ATOM   17035 C CD    . ARG G  1 328 ? 157.43838 171.02525 202.29023 1.000 25.01670 ? 328 ARG G CD    1 
ATOM   17036 N NE    . ARG G  1 328 ? 158.86873 171.03906 202.52585 1.000 33.09081 ? 328 ARG G NE    1 
ATOM   17037 C CZ    . ARG G  1 328 ? 159.55897 170.02528 203.02474 1.000 31.54738 ? 328 ARG G CZ    1 
ATOM   17038 N NH1   . ARG G  1 328 ? 158.96910 168.91664 203.40939 1.000 22.57858 ? 328 ARG G NH1   1 
ATOM   17039 N NH2   . ARG G  1 328 ? 160.87588 170.13798 203.15129 1.000 27.82681 ? 328 ARG G NH2   1 
ATOM   17040 N N     . VAL G  1 329 ? 155.79785 175.68044 198.95656 1.000 22.19029 ? 329 VAL G N     1 
ATOM   17041 C CA    . VAL G  1 329 ? 156.04784 176.92595 198.25314 1.000 20.34080 ? 329 VAL G CA    1 
ATOM   17042 C C     . VAL G  1 329 ? 154.78689 177.76799 198.14871 1.000 20.33983 ? 329 VAL G C     1 
ATOM   17043 O O     . VAL G  1 329 ? 154.82318 178.96726 198.38401 1.000 24.01426 ? 329 VAL G O     1 
ATOM   17044 C CB    . VAL G  1 329 ? 156.64908 176.64833 196.85591 1.000 21.28500 ? 329 VAL G CB    1 
ATOM   17045 C CG1   . VAL G  1 329 ? 156.89144 177.90808 196.10372 1.000 17.65501 ? 329 VAL G CG1   1 
ATOM   17046 C CG2   . VAL G  1 329 ? 157.92582 175.84519 196.97897 1.000 20.07336 ? 329 VAL G CG2   1 
ATOM   17047 N N     . VAL G  1 330 ? 153.66007 177.15113 197.78587 1.000 21.42394 ? 330 VAL G N     1 
ATOM   17048 C CA    . VAL G  1 330 ? 152.40982 177.88208 197.62660 1.000 19.42553 ? 330 VAL G CA    1 
ATOM   17049 C C     . VAL G  1 330 ? 151.87702 178.33436 198.97885 1.000 19.58168 ? 330 VAL G C     1 
ATOM   17050 O O     . VAL G  1 330 ? 151.41696 179.46266 199.12936 1.000 18.75964 ? 330 VAL G O     1 
ATOM   17051 C CB    . VAL G  1 330 ? 151.38664 177.01732 196.86335 1.000 21.73178 ? 330 VAL G CB    1 
ATOM   17052 C CG1   . VAL G  1 330 ? 150.02116 177.63823 196.91695 1.000 19.79197 ? 330 VAL G CG1   1 
ATOM   17053 C CG2   . VAL G  1 330 ? 151.82376 176.81829 195.42717 1.000 20.69832 ? 330 VAL G CG2   1 
ATOM   17054 N N     . ALA G  1 331 ? 151.91921 177.45894 199.97851 1.000 19.18294 ? 331 ALA G N     1 
ATOM   17055 C CA    . ALA G  1 331 ? 151.45219 177.78227 201.31099 1.000 17.19110 ? 331 ALA G CA    1 
ATOM   17056 C C     . ALA G  1 331 ? 152.57189 178.01078 202.31122 1.000 19.76871 ? 331 ALA G C     1 
ATOM   17057 O O     . ALA G  1 331 ? 152.32355 178.61109 203.34947 1.000 22.65574 ? 331 ALA G O     1 
ATOM   17058 C CB    . ALA G  1 331 ? 150.53185 176.67671 201.83835 1.000 16.69372 ? 331 ALA G CB    1 
ATOM   17059 N N     . GLY G  1 332 ? 153.78464 177.55342 202.02786 1.000 20.76112 ? 332 GLY G N     1 
ATOM   17060 C CA    . GLY G  1 332 ? 154.88145 177.69139 202.96022 1.000 20.34151 ? 332 GLY G CA    1 
ATOM   17061 C C     . GLY G  1 332 ? 154.77542 176.83839 204.19792 1.000 20.02901 ? 332 GLY G C     1 
ATOM   17062 O O     . GLY G  1 332 ? 155.32308 177.20585 205.22308 1.000 23.26979 ? 332 GLY G O     1 
ATOM   17063 N N     . VAL G  1 333 ? 154.09883 175.70047 204.12456 1.000 20.88390 ? 333 VAL G N     1 
ATOM   17064 C CA    . VAL G  1 333 ? 153.79073 174.86984 205.28168 1.000 19.79366 ? 333 VAL G CA    1 
ATOM   17065 C C     . VAL G  1 333 ? 154.36824 173.48329 205.06909 1.000 22.61182 ? 333 VAL G C     1 
ATOM   17066 O O     . VAL G  1 333 ? 154.15609 172.87770 204.01825 1.000 28.98303 ? 333 VAL G O     1 
ATOM   17067 C CB    . VAL G  1 333 ? 152.27092 174.79699 205.52358 1.000 19.43996 ? 333 VAL G CB    1 
ATOM   17068 C CG1   . VAL G  1 333 ? 151.94117 173.76258 206.56573 1.000 16.54926 ? 333 VAL G CG1   1 
ATOM   17069 C CG2   . VAL G  1 333 ? 151.71540 176.14894 205.89825 1.000 18.89303 ? 333 VAL G CG2   1 
ATOM   17070 N N     . GLY G  1 334 ? 155.08738 172.98311 206.06475 1.000 22.59078 ? 334 GLY G N     1 
ATOM   17071 C CA    . GLY G  1 334 ? 155.62001 171.63827 206.00187 1.000 21.21714 ? 334 GLY G CA    1 
ATOM   17072 C C     . GLY G  1 334 ? 156.63043 171.40548 207.10430 1.000 22.82236 ? 334 GLY G C     1 
ATOM   17073 O O     . GLY G  1 334 ? 156.83249 172.25175 207.96822 1.000 27.71008 ? 334 GLY G O     1 
ATOM   17074 N N     . ALA G  1 335 ? 157.25900 170.23400 207.05340 1.000 25.03070 ? 335 ALA G N     1 
ATOM   17075 C CA    . ALA G  1 335 ? 158.30084 169.85507 207.98796 1.000 25.67512 ? 335 ALA G CA    1 
ATOM   17076 C C     . ALA G  1 335 ? 159.21025 168.83761 207.31539 1.000 25.28270 ? 335 ALA G C     1 
ATOM   17077 O O     . ALA G  1 335 ? 158.72005 167.98838 206.56771 1.000 27.28323 ? 335 ALA G O     1 
ATOM   17078 C CB    . ALA G  1 335 ? 157.73497 169.26474 209.27416 1.000 21.33910 ? 335 ALA G CB    1 
ATOM   17079 N N     . PRO G  1 336 ? 160.51883 168.89362 207.55866 1.000 23.93532 ? 336 PRO G N     1 
ATOM   17080 C CA    . PRO G  1 336 ? 161.42897 167.91014 206.95936 1.000 23.28717 ? 336 PRO G CA    1 
ATOM   17081 C C     . PRO G  1 336 ? 161.11275 166.48979 207.41468 1.000 22.90379 ? 336 PRO G C     1 
ATOM   17082 O O     . PRO G  1 336 ? 160.65186 166.26306 208.52716 1.000 26.12797 ? 336 PRO G O     1 
ATOM   17083 C CB    . PRO G  1 336 ? 162.80154 168.37852 207.44075 1.000 24.51193 ? 336 PRO G CB    1 
ATOM   17084 C CG    . PRO G  1 336 ? 162.62564 169.83030 207.65176 1.000 23.10451 ? 336 PRO G CG    1 
ATOM   17085 C CD    . PRO G  1 336 ? 161.25902 169.96312 208.23451 1.000 22.57577 ? 336 PRO G CD    1 
ATOM   17086 N N     . GLN G  1 337 ? 161.38461 165.52631 206.53256 1.000 21.44883 ? 337 GLN G N     1 
ATOM   17087 C CA    . GLN G  1 337 ? 160.78089 164.20692 206.66909 1.000 21.55201 ? 337 GLN G CA    1 
ATOM   17088 C C     . GLN G  1 337 ? 161.40549 163.38855 207.79527 1.000 23.15570 ? 337 GLN G C     1 
ATOM   17089 O O     . GLN G  1 337 ? 160.69760 162.66826 208.49602 1.000 25.85142 ? 337 GLN G O     1 
ATOM   17090 C CB    . GLN G  1 337 ? 160.85698 163.46031 205.34010 1.000 22.78216 ? 337 GLN G CB    1 
ATOM   17091 C CG    . GLN G  1 337 ? 160.03656 162.17199 205.27399 1.000 23.28725 ? 337 GLN G CG    1 
ATOM   17092 C CD    . GLN G  1 337 ? 158.54345 162.40441 205.16486 1.000 24.33614 ? 337 GLN G CD    1 
ATOM   17093 O OE1   . GLN G  1 337 ? 158.03232 163.44855 205.54578 1.000 30.34422 ? 337 GLN G OE1   1 
ATOM   17094 N NE2   . GLN G  1 337 ? 157.84022 161.42642 204.63457 1.000 19.01902 ? 337 GLN G NE2   1 
ATOM   17095 N N     . ILE G  1 338 ? 162.72142 163.45252 207.97372 1.000 21.81480 ? 338 ILE G N     1 
ATOM   17096 C CA    . ILE G  1 338 ? 163.35884 162.67598 209.03712 1.000 21.36689 ? 338 ILE G CA    1 
ATOM   17097 C C     . ILE G  1 338 ? 162.87324 163.15111 210.40264 1.000 23.40320 ? 338 ILE G C     1 
ATOM   17098 O O     . ILE G  1 338 ? 162.51657 162.34622 211.26509 1.000 27.31745 ? 338 ILE G O     1 
ATOM   17099 C CB    . ILE G  1 338 ? 164.89043 162.74543 208.91448 1.000 22.89024 ? 338 ILE G CB    1 
ATOM   17100 C CG1   . ILE G  1 338 ? 165.38435 161.87532 207.76258 1.000 22.75202 ? 338 ILE G CG1   1 
ATOM   17101 C CG2   . ILE G  1 338 ? 165.56103 162.34721 210.20224 1.000 18.45796 ? 338 ILE G CG2   1 
ATOM   17102 C CD1   . ILE G  1 338 ? 165.32786 160.40893 208.02268 1.000 22.13166 ? 338 ILE G CD1   1 
ATOM   17103 N N     . THR G  1 339 ? 162.83623 164.46911 210.60937 1.000 21.84278 ? 339 THR G N     1 
ATOM   17104 C CA    . THR G  1 339 ? 162.35328 165.01704 211.87316 1.000 22.39638 ? 339 THR G CA    1 
ATOM   17105 C C     . THR G  1 339 ? 160.87872 164.70004 212.08527 1.000 23.37988 ? 339 THR G C     1 
ATOM   17106 O O     . THR G  1 339 ? 160.46514 164.37691 213.20002 1.000 24.89522 ? 339 THR G O     1 
ATOM   17107 C CB    . THR G  1 339 ? 162.59378 166.52518 211.91923 1.000 22.86220 ? 339 THR G CB    1 
ATOM   17108 O OG1   . THR G  1 339 ? 163.99250 166.77608 211.92450 1.000 25.43250 ? 339 THR G OG1   1 
ATOM   17109 C CG2   . THR G  1 339 ? 161.98610 167.13759 213.15507 1.000 21.82004 ? 339 THR G CG2   1 
ATOM   17110 N N     . ALA G  1 340 ? 160.07095 164.78829 211.02909 1.000 23.13580 ? 340 ALA G N     1 
ATOM   17111 C CA    . ALA G  1 340 ? 158.65602 164.45738 211.14888 1.000 21.06654 ? 340 ALA G CA    1 
ATOM   17112 C C     . ALA G  1 340 ? 158.46154 163.00199 211.55037 1.000 22.40807 ? 340 ALA G C     1 
ATOM   17113 O O     . ALA G  1 340 ? 157.61969 162.69805 212.39494 1.000 23.23020 ? 340 ALA G O     1 
ATOM   17114 C CB    . ALA G  1 340 ? 157.93457 164.76293 209.84085 1.000 20.58777 ? 340 ALA G CB    1 
ATOM   17115 N N     . ILE G  1 341 ? 159.23453 162.08865 210.95594 1.000 23.13526 ? 341 ILE G N     1 
ATOM   17116 C CA    . ILE G  1 341 ? 159.12874 160.67863 211.31321 1.000 20.68268 ? 341 ILE G CA    1 
ATOM   17117 C C     . ILE G  1 341 ? 159.53635 160.46726 212.76202 1.000 22.55905 ? 341 ILE G C     1 
ATOM   17118 O O     . ILE G  1 341 ? 158.87732 159.73561 213.49615 1.000 23.81288 ? 341 ILE G O     1 
ATOM   17119 C CB    . ILE G  1 341 ? 159.96327 159.80503 210.36022 1.000 21.79545 ? 341 ILE G CB    1 
ATOM   17120 C CG1   . ILE G  1 341 ? 159.35636 159.78474 208.95639 1.000 18.80826 ? 341 ILE G CG1   1 
ATOM   17121 C CG2   . ILE G  1 341 ? 160.05097 158.38884 210.89257 1.000 20.95044 ? 341 ILE G CG2   1 
ATOM   17122 C CD1   . ILE G  1 341 ? 160.30358 159.32288 207.90357 1.000 18.96893 ? 341 ILE G CD1   1 
ATOM   17123 N N     . LEU G  1 342 ? 160.62751 161.09683 213.19728 1.000 22.52730 ? 342 LEU G N     1 
ATOM   17124 C CA    . LEU G  1 342 ? 161.05837 160.94744 214.58422 1.000 21.38103 ? 342 LEU G CA    1 
ATOM   17125 C C     . LEU G  1 342 ? 159.99016 161.44077 215.54727 1.000 23.17161 ? 342 LEU G C     1 
ATOM   17126 O O     . LEU G  1 342 ? 159.66734 160.76633 216.52969 1.000 26.12372 ? 342 LEU G O     1 
ATOM   17127 C CB    . LEU G  1 342 ? 162.37721 161.69004 214.81272 1.000 17.78779 ? 342 LEU G CB    1 
ATOM   17128 C CG    . LEU G  1 342 ? 163.63496 161.05955 214.22153 1.000 18.42643 ? 342 LEU G CG    1 
ATOM   17129 C CD1   . LEU G  1 342 ? 164.78743 162.03217 214.23091 1.000 13.65221 ? 342 LEU G CD1   1 
ATOM   17130 C CD2   . LEU G  1 342 ? 164.01368 159.78867 214.95925 1.000 16.38186 ? 342 LEU G CD2   1 
ATOM   17131 N N     . GLU G  1 343 ? 159.41129 162.60959 215.26724 1.000 22.67771 ? 343 GLU G N     1 
ATOM   17132 C CA    . GLU G  1 343 ? 158.39219 163.16235 216.15007 1.000 23.35795 ? 343 GLU G CA    1 
ATOM   17133 C C     . GLU G  1 343 ? 157.13520 162.29257 216.17618 1.000 24.82185 ? 343 GLU G C     1 
ATOM   17134 O O     . GLU G  1 343 ? 156.56180 162.02677 217.25256 1.000 28.26771 ? 343 GLU G O     1 
ATOM   17135 C CB    . GLU G  1 343 ? 158.06096 164.59209 215.73064 1.000 25.46078 ? 343 GLU G CB    1 
ATOM   17136 C CG    . GLU G  1 343 ? 159.10492 165.60190 216.11238 1.000 27.35539 ? 343 GLU G CG    1 
ATOM   17137 C CD    . GLU G  1 343 ? 159.25823 165.75767 217.61014 1.000 33.40666 ? 343 GLU G CD    1 
ATOM   17138 O OE1   . GLU G  1 343 ? 158.33683 166.27572 218.26032 1.000 37.73583 ? 343 GLU G OE1   1 
ATOM   17139 O OE2   . GLU G  1 343 ? 160.29880 165.33716 218.14712 1.000 38.51737 ? 343 GLU G OE2   1 
ATOM   17140 N N     . ALA G  1 344 ? 156.70525 161.80635 215.00616 1.000 22.88180 ? 344 ALA G N     1 
ATOM   17141 C CA    . ALA G  1 344 ? 155.50672 160.97986 214.95504 1.000 24.58571 ? 344 ALA G CA    1 
ATOM   17142 C C     . ALA G  1 344 ? 155.72270 159.64077 215.64017 1.000 25.93730 ? 344 ALA G C     1 
ATOM   17143 O O     . ALA G  1 344 ? 154.81451 159.12444 216.28844 1.000 28.92076 ? 344 ALA G O     1 
ATOM   17144 C CB    . ALA G  1 344 ? 155.06695 160.77804 213.50847 1.000 21.91382 ? 344 ALA G CB    1 
ATOM   17145 N N     . VAL G  1 345 ? 156.91135 159.05948 215.49600 1.000 25.45101 ? 345 VAL G N     1 
ATOM   17146 C CA    . VAL G  1 345 ? 157.20961 157.80389 216.16457 1.000 26.27590 ? 345 VAL G CA    1 
ATOM   17147 C C     . VAL G  1 345 ? 157.21363 158.00123 217.66948 1.000 27.74891 ? 345 VAL G C     1 
ATOM   17148 O O     . VAL G  1 345 ? 156.71977 157.15439 218.40910 1.000 30.76738 ? 345 VAL G O     1 
ATOM   17149 C CB    . VAL G  1 345 ? 158.54180 157.22359 215.65243 1.000 23.09727 ? 345 VAL G CB    1 
ATOM   17150 C CG1   . VAL G  1 345 ? 159.04047 156.13833 216.56396 1.000 25.27786 ? 345 VAL G CG1   1 
ATOM   17151 C CG2   . VAL G  1 345 ? 158.37638 156.69846 214.25795 1.000 23.51850 ? 345 VAL G CG2   1 
ATOM   17152 N N     . ALA G  1 346 ? 157.74479 159.13330 218.14407 1.000 27.55780 ? 346 ALA G N     1 
ATOM   17153 C CA    . ALA G  1 346 ? 157.72432 159.41129 219.57723 1.000 24.34215 ? 346 ALA G CA    1 
ATOM   17154 C C     . ALA G  1 346 ? 156.31249 159.36284 220.14127 1.000 31.02407 ? 346 ALA G C     1 
ATOM   17155 O O     . ALA G  1 346 ? 156.12428 159.02764 221.31351 1.000 34.28717 ? 346 ALA G O     1 
ATOM   17156 C CB    . ALA G  1 346 ? 158.35851 160.75765 219.85726 1.000 23.41140 ? 346 ALA G CB    1 
ATOM   17157 N N     . ALA G  1 347 ? 155.31453 159.67730 219.31999 1.000 31.60433 ? 347 ALA G N     1 
ATOM   17158 C CA    . ALA G  1 347 ? 153.93567 159.63972 219.81074 1.000 28.07344 ? 347 ALA G CA    1 
ATOM   17159 C C     . ALA G  1 347 ? 153.26843 158.28702 219.56366 1.000 33.34371 ? 347 ALA G C     1 
ATOM   17160 O O     . ALA G  1 347 ? 152.42007 157.86832 220.35185 1.000 36.99996 ? 347 ALA G O     1 
ATOM   17161 C CB    . ALA G  1 347 ? 153.11210 160.74239 219.16164 1.000 26.25543 ? 347 ALA G CB    1 
ATOM   17162 N N     . CYS G  1 348 ? 153.61607 157.59786 218.48231 1.000 32.53476 ? 348 CYS G N     1 
ATOM   17163 C CA    . CYS G  1 348 ? 152.90548 156.39125 218.08151 1.000 29.99629 ? 348 CYS G CA    1 
ATOM   17164 C C     . CYS G  1 348 ? 153.47754 155.12073 218.69766 1.000 32.65216 ? 348 CYS G C     1 
ATOM   17165 O O     . CYS G  1 348 ? 152.71767 154.21530 219.02722 1.000 32.09470 ? 348 CYS G O     1 
ATOM   17166 C CB    . CYS G  1 348 ? 152.90715 156.27176 216.55597 1.000 27.85446 ? 348 CYS G CB    1 
ATOM   17167 S SG    . CYS G  1 348 ? 151.90964 157.49048 215.70262 1.000 35.47295 ? 348 CYS G SG    1 
ATOM   17168 N N     . LYS G  1 349 ? 154.79629 155.03769 218.86544 1.000 34.43267 ? 349 LYS G N     1 
ATOM   17169 C CA    . LYS G  1 349 ? 155.42865 153.78293 219.26814 1.000 34.00730 ? 349 LYS G CA    1 
ATOM   17170 C C     . LYS G  1 349 ? 154.93640 153.22510 220.60000 1.000 38.39292 ? 349 LYS G C     1 
ATOM   17171 O O     . LYS G  1 349 ? 154.77087 151.99684 220.68647 1.000 41.47618 ? 349 LYS G O     1 
ATOM   17172 C CB    . LYS G  1 349 ? 156.94601 153.95388 219.28572 1.000 35.50379 ? 349 LYS G CB    1 
ATOM   17173 C CG    . LYS G  1 349 ? 157.72113 152.65768 219.32574 1.000 38.01551 ? 349 LYS G CG    1 
ATOM   17174 C CD    . LYS G  1 349 ? 159.22064 152.92049 219.27104 1.000 45.49451 ? 349 LYS G CD    1 
ATOM   17175 C CE    . LYS G  1 349 ? 160.02083 151.64533 219.41026 1.000 54.99153 ? 349 LYS G CE    1 
ATOM   17176 N NZ    . LYS G  1 349 ? 159.88895 150.78365 218.19416 1.000 58.99677 ? 349 LYS G NZ    1 
ATOM   17177 N N     . PRO G  1 350 ? 154.71674 154.01370 221.65873 1.000 38.00395 ? 350 PRO G N     1 
ATOM   17178 C CA    . PRO G  1 350 ? 154.19637 153.41590 222.89987 1.000 37.31459 ? 350 PRO G CA    1 
ATOM   17179 C C     . PRO G  1 350 ? 152.86094 152.71667 222.73741 1.000 38.74930 ? 350 PRO G C     1 
ATOM   17180 O O     . PRO G  1 350 ? 152.56116 151.80289 223.51317 1.000 44.17507 ? 350 PRO G O     1 
ATOM   17181 C CB    . PRO G  1 350 ? 154.07875 154.61740 223.84423 1.000 35.94677 ? 350 PRO G CB    1 
ATOM   17182 C CG    . PRO G  1 350 ? 155.06267 155.57713 223.33331 1.000 36.42121 ? 350 PRO G CG    1 
ATOM   17183 C CD    . PRO G  1 350 ? 155.04668 155.43132 221.85784 1.000 35.20178 ? 350 PRO G CD    1 
ATOM   17184 N N     . TYR G  1 351 ? 152.04895 153.11037 221.76249 1.000 37.80666 ? 351 TYR G N     1 
ATOM   17185 C CA    . TYR G  1 351 ? 150.73079 152.53489 221.55248 1.000 35.65661 ? 351 TYR G CA    1 
ATOM   17186 C C     . TYR G  1 351 ? 150.72091 151.42476 220.51170 1.000 37.03685 ? 351 TYR G C     1 
ATOM   17187 O O     . TYR G  1 351 ? 149.66204 150.87613 220.23100 1.000 41.61825 ? 351 TYR G O     1 
ATOM   17188 C CB    . TYR G  1 351 ? 149.74229 153.62954 221.14651 1.000 36.03907 ? 351 TYR G CB    1 
ATOM   17189 C CG    . TYR G  1 351 ? 149.56418 154.70135 222.18940 1.000 40.61304 ? 351 TYR G CG    1 
ATOM   17190 C CD1   . TYR G  1 351 ? 150.45562 155.75958 222.28477 1.000 42.11461 ? 351 TYR G CD1   1 
ATOM   17191 C CD2   . TYR G  1 351 ? 148.50377 154.66131 223.08262 1.000 38.15203 ? 351 TYR G CD2   1 
ATOM   17192 C CE1   . TYR G  1 351 ? 150.30636 156.73252 223.23630 1.000 44.21452 ? 351 TYR G CE1   1 
ATOM   17193 C CE2   . TYR G  1 351 ? 148.34846 155.63985 224.03992 1.000 41.39481 ? 351 TYR G CE2   1 
ATOM   17194 C CZ    . TYR G  1 351 ? 149.25339 156.67028 224.11641 1.000 47.01982 ? 351 TYR G CZ    1 
ATOM   17195 O OH    . TYR G  1 351 ? 149.10419 157.65168 225.07128 1.000 52.13607 ? 351 TYR G OH    1 
ATOM   17196 N N     . GLY G  1 352 ? 151.86293 151.08087 219.93263 1.000 36.90806 ? 352 GLY G N     1 
ATOM   17197 C CA    . GLY G  1 352 ? 151.90806 150.02882 218.94052 1.000 33.39665 ? 352 GLY G CA    1 
ATOM   17198 C C     . GLY G  1 352 ? 151.33714 150.38954 217.59206 1.000 36.79545 ? 352 GLY G C     1 
ATOM   17199 O O     . GLY G  1 352 ? 150.99736 149.49777 216.82082 1.000 41.23126 ? 352 GLY G O     1 
ATOM   17200 N N     . VAL G  1 353 ? 151.22721 151.67166 217.27282 1.000 33.94621 ? 353 VAL G N     1 
ATOM   17201 C CA    . VAL G  1 353 ? 150.65331 152.11599 216.00799 1.000 31.68986 ? 353 VAL G CA    1 
ATOM   17202 C C     . VAL G  1 353 ? 151.77781 152.33466 214.99575 1.000 30.57515 ? 353 VAL G C     1 
ATOM   17203 O O     . VAL G  1 353 ? 152.66531 153.15299 215.24839 1.000 31.94373 ? 353 VAL G O     1 
ATOM   17204 C CB    . VAL G  1 353 ? 149.81794 153.38515 216.19604 1.000 31.30472 ? 353 VAL G CB    1 
ATOM   17205 C CG1   . VAL G  1 353 ? 149.20708 153.81528 214.89184 1.000 26.88783 ? 353 VAL G CG1   1 
ATOM   17206 C CG2   . VAL G  1 353 ? 148.74364 153.15465 217.24966 1.000 30.91912 ? 353 VAL G CG2   1 
ATOM   17207 N N     . PRO G  1 354 ? 151.78152 151.62947 213.87053 1.000 29.66354 ? 354 PRO G N     1 
ATOM   17208 C CA    . PRO G  1 354 ? 152.87869 151.75304 212.90725 1.000 25.93498 ? 354 PRO G CA    1 
ATOM   17209 C C     . PRO G  1 354 ? 152.84725 153.07739 212.15240 1.000 25.23914 ? 354 PRO G C     1 
ATOM   17210 O O     . PRO G  1 354 ? 151.81382 153.73623 212.02437 1.000 28.84591 ? 354 PRO G O     1 
ATOM   17211 C CB    . PRO G  1 354 ? 152.64109 150.57476 211.96135 1.000 30.76136 ? 354 PRO G CB    1 
ATOM   17212 C CG    . PRO G  1 354 ? 151.79713 149.62820 212.74570 1.000 31.18141 ? 354 PRO G CG    1 
ATOM   17213 C CD    . PRO G  1 354 ? 150.91376 150.49456 213.54197 1.000 27.65191 ? 354 PRO G CD    1 
ATOM   17214 N N     . VAL G  1 355 ? 154.00437 153.43885 211.61363 1.000 26.84935 ? 355 VAL G N     1 
ATOM   17215 C CA    . VAL G  1 355 ? 154.20366 154.67320 210.86315 1.000 23.43322 ? 355 VAL G CA    1 
ATOM   17216 C C     . VAL G  1 355 ? 154.55772 154.33349 209.41821 1.000 24.98784 ? 355 VAL G C     1 
ATOM   17217 O O     . VAL G  1 355 ? 155.35698 153.42669 209.15432 1.000 27.68253 ? 355 VAL G O     1 
ATOM   17218 C CB    . VAL G  1 355 ? 155.28166 155.55695 211.52061 1.000 24.22982 ? 355 VAL G CB    1 
ATOM   17219 C CG1   . VAL G  1 355 ? 155.70333 156.68647 210.60885 1.000 23.74594 ? 355 VAL G CG1   1 
ATOM   17220 C CG2   . VAL G  1 355 ? 154.78659 156.10100 212.83755 1.000 22.59690 ? 355 VAL G CG2   1 
ATOM   17221 N N     . ILE G  1 356 ? 153.93295 155.04757 208.48795 1.000 22.94475 ? 356 ILE G N     1 
ATOM   17222 C CA    . ILE G  1 356 ? 154.22568 154.95758 207.06458 1.000 22.95276 ? 356 ILE G CA    1 
ATOM   17223 C C     . ILE G  1 356 ? 154.85228 156.27687 206.63607 1.000 22.71334 ? 356 ILE G C     1 
ATOM   17224 O O     . ILE G  1 356 ? 154.21090 157.32571 206.71125 1.000 22.65081 ? 356 ILE G O     1 
ATOM   17225 C CB    . ILE G  1 356 ? 152.96377 154.66345 206.23802 1.000 24.03783 ? 356 ILE G CB    1 
ATOM   17226 C CG1   . ILE G  1 356 ? 152.12504 153.54944 206.86941 1.000 24.23622 ? 356 ILE G CG1   1 
ATOM   17227 C CG2   . ILE G  1 356 ? 153.33933 154.32614 204.79737 1.000 22.17405 ? 356 ILE G CG2   1 
ATOM   17228 C CD1   . ILE G  1 356 ? 150.78200 153.38323 206.26361 1.000 20.80707 ? 356 ILE G CD1   1 
ATOM   17229 N N     . ALA G  1 357 ? 156.09110 156.22616 206.16742 1.000 21.07871 ? 357 ALA G N     1 
ATOM   17230 C CA    . ALA G  1 357 ? 156.77329 157.40959 205.65370 1.000 19.18354 ? 357 ALA G CA    1 
ATOM   17231 C C     . ALA G  1 357 ? 156.37261 157.61526 204.20248 1.000 22.00181 ? 357 ALA G C     1 
ATOM   17232 O O     . ALA G  1 357 ? 156.63473 156.75862 203.36420 1.000 24.41534 ? 357 ALA G O     1 
ATOM   17233 C CB    . ALA G  1 357 ? 158.27917 157.25512 205.79299 1.000 17.31703 ? 357 ALA G CB    1 
ATOM   17234 N N     . ASP G  1 358 ? 155.75331 158.74716 203.89428 1.000 21.88386 ? 358 ASP G N     1 
ATOM   17235 C CA    . ASP G  1 358 ? 155.12400 158.98006 202.60034 1.000 22.26719 ? 358 ASP G CA    1 
ATOM   17236 C C     . ASP G  1 358 ? 155.75398 160.19316 201.93267 1.000 23.44892 ? 358 ASP G C     1 
ATOM   17237 O O     . ASP G  1 358 ? 155.59054 161.31509 202.40737 1.000 28.90922 ? 358 ASP G O     1 
ATOM   17238 C CB    . ASP G  1 358 ? 153.61645 159.17490 202.77291 1.000 24.28676 ? 358 ASP G CB    1 
ATOM   17239 C CG    . ASP G  1 358 ? 152.89812 159.40064 201.47054 1.000 29.04530 ? 358 ASP G CG    1 
ATOM   17240 O OD1   . ASP G  1 358 ? 153.43687 159.04230 200.41257 1.000 29.09974 ? 358 ASP G OD1   1 
ATOM   17241 O OD2   . ASP G  1 358 ? 151.79079 159.95909 201.50203 1.000 28.23891 ? 358 ASP G OD2   1 
ATOM   17242 N N     . GLY G  1 359 ? 156.44195 159.97593 200.82841 1.000 22.41308 ? 359 GLY G N     1 
ATOM   17243 C CA    . GLY G  1 359 ? 156.91078 161.07220 200.00440 1.000 22.43163 ? 359 GLY G CA    1 
ATOM   17244 C C     . GLY G  1 359 ? 158.36802 161.41711 200.22781 1.000 23.19428 ? 359 GLY G C     1 
ATOM   17245 O O     . GLY G  1 359 ? 158.90702 161.28679 201.32238 1.000 25.69443 ? 359 GLY G O     1 
ATOM   17246 N N     . GLY G  1 360 ? 159.01560 161.86849 199.16605 1.000 22.84756 ? 360 GLY G N     1 
ATOM   17247 C CA    . GLY G  1 360 ? 160.37609 162.33727 199.23370 1.000 20.16348 ? 360 GLY G CA    1 
ATOM   17248 C C     . GLY G  1 360 ? 161.44989 161.28563 199.09458 1.000 25.14325 ? 360 GLY G C     1 
ATOM   17249 O O     . GLY G  1 360 ? 162.62478 161.61441 199.24438 1.000 29.86480 ? 360 GLY G O     1 
ATOM   17250 N N     . LEU G  1 361 ? 161.09619 160.04513 198.78972 1.000 27.84218 ? 361 LEU G N     1 
ATOM   17251 C CA    . LEU G  1 361 ? 162.06464 158.96179 198.67663 1.000 27.44943 ? 361 LEU G CA    1 
ATOM   17252 C C     . LEU G  1 361 ? 162.49264 158.80344 197.22088 1.000 31.40744 ? 361 LEU G C     1 
ATOM   17253 O O     . LEU G  1 361 ? 161.65398 158.62313 196.33956 1.000 36.63556 ? 361 LEU G O     1 
ATOM   17254 C CB    . LEU G  1 361 ? 161.48181 157.66169 199.20826 1.000 26.27752 ? 361 LEU G CB    1 
ATOM   17255 C CG    . LEU G  1 361 ? 161.04811 157.65713 200.67413 1.000 27.82879 ? 361 LEU G CG    1 
ATOM   17256 C CD1   . LEU G  1 361 ? 160.06427 156.55036 200.93530 1.000 28.08454 ? 361 LEU G CD1   1 
ATOM   17257 C CD2   . LEU G  1 361 ? 162.23044 157.52360 201.57563 1.000 26.30907 ? 361 LEU G CD2   1 
ATOM   17258 N N     . GLN G  1 362 ? 163.79763 158.87554 196.97174 1.000 32.15594 ? 362 GLN G N     1 
ATOM   17259 C CA    . GLN G  1 362 ? 164.35048 158.70519 195.63819 1.000 33.25976 ? 362 GLN G CA    1 
ATOM   17260 C C     . GLN G  1 362 ? 165.32410 157.54540 195.51782 1.000 31.98586 ? 362 GLN G C     1 
ATOM   17261 O O     . GLN G  1 362 ? 165.58285 157.10675 194.40243 1.000 35.86657 ? 362 GLN G O     1 
ATOM   17262 C CB    . GLN G  1 362 ? 165.04976 159.99685 195.17329 1.000 32.17501 ? 362 GLN G CB    1 
ATOM   17263 C CG    . GLN G  1 362 ? 164.10282 161.11680 194.78611 1.000 37.64869 ? 362 GLN G CG    1 
ATOM   17264 C CD    . GLN G  1 362 ? 163.21938 160.75893 193.59907 1.000 42.84372 ? 362 GLN G CD    1 
ATOM   17265 O OE1   . GLN G  1 362 ? 163.69233 160.20809 192.61388 1.000 44.23988 ? 362 GLN G OE1   1 
ATOM   17266 N NE2   . GLN G  1 362 ? 161.93810 161.04888 193.69848 1.000 38.34058 ? 362 GLN G NE2   1 
ATOM   17267 N N     . TYR G  1 363 ? 165.85371 157.02957 196.61387 1.000 31.46579 ? 363 TYR G N     1 
ATOM   17268 C CA    . TYR G  1 363 ? 166.82700 155.95244 196.58222 1.000 29.37412 ? 363 TYR G CA    1 
ATOM   17269 C C     . TYR G  1 363 ? 166.45512 154.90552 197.61752 1.000 30.12573 ? 363 TYR G C     1 
ATOM   17270 O O     . TYR G  1 363 ? 165.62253 155.13862 198.49193 1.000 33.44893 ? 363 TYR G O     1 
ATOM   17271 C CB    . TYR G  1 363 ? 168.23877 156.47363 196.84606 1.000 29.97850 ? 363 TYR G CB    1 
ATOM   17272 C CG    . TYR G  1 363 ? 168.65086 157.62882 195.98448 1.000 32.89312 ? 363 TYR G CG    1 
ATOM   17273 C CD1   . TYR G  1 363 ? 169.04469 157.43719 194.67575 1.000 34.48605 ? 363 TYR G CD1   1 
ATOM   17274 C CD2   . TYR G  1 363 ? 168.65761 158.91997 196.48038 1.000 34.66568 ? 363 TYR G CD2   1 
ATOM   17275 C CE1   . TYR G  1 363 ? 169.42858 158.49180 193.88675 1.000 34.67393 ? 363 TYR G CE1   1 
ATOM   17276 C CE2   . TYR G  1 363 ? 169.04291 159.98540 195.69049 1.000 36.00679 ? 363 TYR G CE2   1 
ATOM   17277 C CZ    . TYR G  1 363 ? 169.42477 159.76033 194.39561 1.000 37.16369 ? 363 TYR G CZ    1 
ATOM   17278 O OH    . TYR G  1 363 ? 169.80518 160.80811 193.61083 1.000 46.02383 ? 363 TYR G OH    1 
ATOM   17279 N N     . SER G  1 364 ? 167.06585 153.72923 197.50372 1.000 28.30101 ? 364 SER G N     1 
ATOM   17280 C CA    . SER G  1 364 ? 166.85058 152.68225 198.49712 1.000 26.65029 ? 364 SER G CA    1 
ATOM   17281 C C     . SER G  1 364 ? 167.50137 153.03111 199.82740 1.000 26.16716 ? 364 SER G C     1 
ATOM   17282 O O     . SER G  1 364 ? 167.00976 152.62510 200.88453 1.000 29.41670 ? 364 SER G O     1 
ATOM   17283 C CB    . SER G  1 364 ? 167.37147 151.34855 197.96842 1.000 25.82237 ? 364 SER G CB    1 
ATOM   17284 O OG    . SER G  1 364 ? 168.70932 151.45244 197.55442 1.000 26.85644 ? 364 SER G OG    1 
ATOM   17285 N N     . GLY G  1 365 ? 168.60741 153.77161 199.79096 1.000 22.47750 ? 365 GLY G N     1 
ATOM   17286 C CA    . GLY G  1 365 ? 169.19189 154.26974 201.01290 1.000 21.74203 ? 365 GLY G CA    1 
ATOM   17287 C C     . GLY G  1 365 ? 168.25544 155.17284 201.77724 1.000 24.07628 ? 365 GLY G C     1 
ATOM   17288 O O     . GLY G  1 365 ? 168.26318 155.17363 203.00331 1.000 25.14852 ? 365 GLY G O     1 
ATOM   17289 N N     . ASP G  1 366 ? 167.43746 155.95041 201.06831 1.000 22.95354 ? 366 ASP G N     1 
ATOM   17290 C CA    . ASP G  1 366 ? 166.42667 156.76529 201.73112 1.000 23.19088 ? 366 ASP G CA    1 
ATOM   17291 C C     . ASP G  1 366 ? 165.38640 155.89873 202.41918 1.000 24.20583 ? 366 ASP G C     1 
ATOM   17292 O O     . ASP G  1 366 ? 164.91379 156.24041 203.50017 1.000 25.28081 ? 366 ASP G O     1 
ATOM   17293 C CB    . ASP G  1 366 ? 165.76190 157.71268 200.73573 1.000 23.04224 ? 366 ASP G CB    1 
ATOM   17294 C CG    . ASP G  1 366 ? 166.74568 158.62425 200.04126 1.000 31.85638 ? 366 ASP G CG    1 
ATOM   17295 O OD1   . ASP G  1 366 ? 167.80807 158.92238 200.61870 1.000 36.26098 ? 366 ASP G OD1   1 
ATOM   17296 O OD2   . ASP G  1 366 ? 166.45249 159.05079 198.90976 1.000 37.03569 ? 366 ASP G OD2   1 
ATOM   17297 N N     . ILE G  1 367 ? 165.01423 154.77970 201.80589 1.000 23.25453 ? 367 ILE G N     1 
ATOM   17298 C CA    . ILE G  1 367 ? 164.09745 153.84790 202.45274 1.000 21.30348 ? 367 ILE G CA    1 
ATOM   17299 C C     . ILE G  1 367 ? 164.71805 153.31186 203.73103 1.000 22.20115 ? 367 ILE G C     1 
ATOM   17300 O O     . ILE G  1 367 ? 164.05439 153.21206 204.76845 1.000 24.43869 ? 367 ILE G O     1 
ATOM   17301 C CB    . ILE G  1 367 ? 163.71461 152.71024 201.48502 1.000 25.92921 ? 367 ILE G CB    1 
ATOM   17302 C CG1   . ILE G  1 367 ? 162.96122 153.26146 200.27367 1.000 24.69689 ? 367 ILE G CG1   1 
ATOM   17303 C CG2   . ILE G  1 367 ? 162.89428 151.65387 202.18754 1.000 24.25847 ? 367 ILE G CG2   1 
ATOM   17304 C CD1   . ILE G  1 367 ? 162.79453 152.28440 199.16758 1.000 25.73619 ? 367 ILE G CD1   1 
ATOM   17305 N N     . ALA G  1 368 ? 166.00262 152.96124 203.67625 1.000 22.19522 ? 368 ALA G N     1 
ATOM   17306 C CA    . ALA G  1 368 ? 166.68970 152.47872 204.86779 1.000 20.01671 ? 368 ALA G CA    1 
ATOM   17307 C C     . ALA G  1 368 ? 166.71719 153.53500 205.96403 1.000 21.80077 ? 368 ALA G C     1 
ATOM   17308 O O     . ALA G  1 368 ? 166.51546 153.22008 207.13691 1.000 25.38834 ? 368 ALA G O     1 
ATOM   17309 C CB    . ALA G  1 368 ? 168.10180 152.03420 204.50799 1.000 18.44223 ? 368 ALA G CB    1 
ATOM   17310 N N     . LYS G  1 369 ? 166.98792 154.78582 205.60531 1.000 19.69707 ? 369 LYS G N     1 
ATOM   17311 C CA    . LYS G  1 369 ? 167.00264 155.85893 206.58821 1.000 19.11575 ? 369 LYS G CA    1 
ATOM   17312 C C     . LYS G  1 369 ? 165.61838 156.06810 207.18726 1.000 20.58794 ? 369 LYS G C     1 
ATOM   17313 O O     . LYS G  1 369 ? 165.48240 156.28303 208.39043 1.000 22.05342 ? 369 LYS G O     1 
ATOM   17314 C CB    . LYS G  1 369 ? 167.52400 157.14721 205.95000 1.000 18.85182 ? 369 LYS G CB    1 
ATOM   17315 C CG    . LYS G  1 369 ? 168.97274 157.14684 205.57953 1.000 19.98099 ? 369 LYS G CG    1 
ATOM   17316 C CD    . LYS G  1 369 ? 169.29695 158.34973 204.69941 1.000 23.08241 ? 369 LYS G CD    1 
ATOM   17317 C CE    . LYS G  1 369 ? 170.66405 158.26931 204.11277 1.000 25.15178 ? 369 LYS G CE    1 
ATOM   17318 N NZ    . LYS G  1 369 ? 170.95778 159.41057 203.22642 1.000 23.26475 ? 369 LYS G NZ    1 
ATOM   17319 N N     . ALA G  1 370 ? 164.58054 156.03175 206.35693 1.000 21.64868 ? 370 ALA G N     1 
ATOM   17320 C CA    . ALA G  1 370 ? 163.22529 156.24123 206.84460 1.000 18.94858 ? 370 ALA G CA    1 
ATOM   17321 C C     . ALA G  1 370 ? 162.81441 155.14667 207.81122 1.000 20.60007 ? 370 ALA G C     1 
ATOM   17322 O O     . ALA G  1 370 ? 162.18867 155.42477 208.83333 1.000 23.06878 ? 370 ALA G O     1 
ATOM   17323 C CB    . ALA G  1 370 ? 162.25962 156.32485 205.67538 1.000 19.04332 ? 370 ALA G CB    1 
ATOM   17324 N N     . LEU G  1 371 ? 163.15598 153.89771 207.50347 1.000 20.27465 ? 371 LEU G N     1 
ATOM   17325 C CA    . LEU G  1 371 ? 162.84994 152.81007 208.41771 1.000 19.53624 ? 371 LEU G CA    1 
ATOM   17326 C C     . LEU G  1 371 ? 163.66112 152.92526 209.69665 1.000 21.72079 ? 371 LEU G C     1 
ATOM   17327 O O     . LEU G  1 371 ? 163.15026 152.63662 210.77887 1.000 23.85012 ? 371 LEU G O     1 
ATOM   17328 C CB    . LEU G  1 371 ? 163.08448 151.46383 207.74138 1.000 19.90762 ? 371 LEU G CB    1 
ATOM   17329 C CG    . LEU G  1 371 ? 162.19621 151.11450 206.54944 1.000 20.26085 ? 371 LEU G CG    1 
ATOM   17330 C CD1   . LEU G  1 371 ? 162.51189 149.74135 206.00480 1.000 18.34460 ? 371 LEU G CD1   1 
ATOM   17331 C CD2   . LEU G  1 371 ? 160.74261 151.24316 206.90140 1.000 20.84400 ? 371 LEU G CD2   1 
ATOM   17332 N N     . ALA G  1 372 ? 164.92729 153.34059 209.59785 1.000 21.05452 ? 372 ALA G N     1 
ATOM   17333 C CA    . ALA G  1 372 ? 165.75287 153.44909 210.78938 1.000 20.44014 ? 372 ALA G CA    1 
ATOM   17334 C C     . ALA G  1 372 ? 165.30087 154.57995 211.69397 1.000 19.99183 ? 372 ALA G C     1 
ATOM   17335 O O     . ALA G  1 372 ? 165.56750 154.53944 212.88993 1.000 23.99912 ? 372 ALA G O     1 
ATOM   17336 C CB    . ALA G  1 372 ? 167.21383 153.62515 210.40872 1.000 20.26928 ? 372 ALA G CB    1 
ATOM   17337 N N     . ALA G  1 373 ? 164.63936 155.58831 211.15050 1.000 19.75591 ? 373 ALA G N     1 
ATOM   17338 C CA    . ALA G  1 373 ? 164.10802 156.66766 211.95626 1.000 18.17199 ? 373 ALA G CA    1 
ATOM   17339 C C     . ALA G  1 373 ? 162.91395 156.23712 212.79137 1.000 24.12624 ? 373 ALA G C     1 
ATOM   17340 O O     . ALA G  1 373 ? 162.47844 157.00239 213.64813 1.000 24.81923 ? 373 ALA G O     1 
ATOM   17341 C CB    . ALA G  1 373 ? 163.72574 157.84208 211.06476 1.000 17.35645 ? 373 ALA G CB    1 
ATOM   17342 N N     . GLY G  1 374 ? 162.37959 155.04427 212.56717 1.000 23.09269 ? 374 GLY G N     1 
ATOM   17343 C CA    . GLY G  1 374 ? 161.26508 154.52827 213.32533 1.000 21.98792 ? 374 GLY G CA    1 
ATOM   17344 C C     . GLY G  1 374 ? 160.05035 154.18024 212.50987 1.000 25.05448 ? 374 GLY G C     1 
ATOM   17345 O O     . GLY G  1 374 ? 159.09804 153.62284 213.06538 1.000 30.83108 ? 374 GLY G O     1 
ATOM   17346 N N     . ALA G  1 375 ? 160.02637 154.48502 211.22034 1.000 23.40545 ? 375 ALA G N     1 
ATOM   17347 C CA    . ALA G  1 375 ? 158.90225 154.11976 210.37818 1.000 21.56405 ? 375 ALA G CA    1 
ATOM   17348 C C     . ALA G  1 375 ? 158.87274 152.61690 210.14483 1.000 24.85932 ? 375 ALA G C     1 
ATOM   17349 O O     . ALA G  1 375 ? 159.90365 151.96095 210.06990 1.000 25.57506 ? 375 ALA G O     1 
ATOM   17350 C CB    . ALA G  1 375 ? 158.97726 154.85843 209.04080 1.000 19.84405 ? 375 ALA G CB    1 
ATOM   17351 N N     . SER G  1 376 ? 157.67091 152.06923 210.04576 1.000 25.63954 ? 376 SER G N     1 
ATOM   17352 C CA    . SER G  1 376 ? 157.51953 150.65132 209.75346 1.000 24.40024 ? 376 SER G CA    1 
ATOM   17353 C C     . SER G  1 376 ? 157.35083 150.37363 208.27023 1.000 24.77608 ? 376 SER G C     1 
ATOM   17354 O O     . SER G  1 376 ? 157.77283 149.31949 207.80559 1.000 27.44902 ? 376 SER G O     1 
ATOM   17355 C CB    . SER G  1 376 ? 156.33719 150.06663 210.52288 1.000 26.48183 ? 376 SER G CB    1 
ATOM   17356 O OG    . SER G  1 376 ? 156.53873 150.15754 211.91179 1.000 34.72719 ? 376 SER G OG    1 
ATOM   17357 N N     . THR G  1 377 ? 156.74168 151.27364 207.50857 1.000 24.16157 ? 377 THR G N     1 
ATOM   17358 C CA    . THR G  1 377 ? 156.62583 151.07894 206.06879 1.000 21.36682 ? 377 THR G CA    1 
ATOM   17359 C C     . THR G  1 377 ? 156.91772 152.38339 205.33970 1.000 22.40486 ? 377 THR G C     1 
ATOM   17360 O O     . THR G  1 377 ? 156.96813 153.45522 205.93528 1.000 24.65196 ? 377 THR G O     1 
ATOM   17361 C CB    . THR G  1 377 ? 155.23731 150.55807 205.66662 1.000 24.57017 ? 377 THR G CB    1 
ATOM   17362 O OG1   . THR G  1 377 ? 154.22120 151.30521 206.33265 1.000 33.14448 ? 377 THR G OG1   1 
ATOM   17363 C CG2   . THR G  1 377 ? 155.07290 149.09744 206.01560 1.000 26.14470 ? 377 THR G CG2   1 
ATOM   17364 N N     . ALA G  1 378 ? 157.11871 152.27819 204.03422 1.000 22.03813 ? 378 ALA G N     1 
ATOM   17365 C CA    . ALA G  1 378 ? 157.35818 153.41773 203.16710 1.000 17.05792 ? 378 ALA G CA    1 
ATOM   17366 C C     . ALA G  1 378 ? 156.39430 153.39052 201.98942 1.000 21.94653 ? 378 ALA G C     1 
ATOM   17367 O O     . ALA G  1 378 ? 156.10860 152.33058 201.43616 1.000 26.93460 ? 378 ALA G O     1 
ATOM   17368 C CB    . ALA G  1 378 ? 158.78906 153.42905 202.65582 1.000 17.16341 ? 378 ALA G CB    1 
ATOM   17369 N N     . MET G  1 379 ? 155.89079 154.55579 201.61305 1.000 22.11642 ? 379 MET G N     1 
ATOM   17370 C CA    . MET G  1 379 ? 155.00044 154.70695 200.47187 1.000 20.81293 ? 379 MET G CA    1 
ATOM   17371 C C     . MET G  1 379 ? 155.76751 155.35721 199.32509 1.000 22.44015 ? 379 MET G C     1 
ATOM   17372 O O     . MET G  1 379 ? 156.41360 156.38818 199.51608 1.000 23.77458 ? 379 MET G O     1 
ATOM   17373 C CB    . MET G  1 379 ? 153.77372 155.53905 200.84115 1.000 22.78487 ? 379 MET G CB    1 
ATOM   17374 C CG    . MET G  1 379 ? 152.85124 155.82857 199.68692 1.000 23.48335 ? 379 MET G CG    1 
ATOM   17375 S SD    . MET G  1 379 ? 151.27526 156.56952 200.15987 1.000 38.58180 ? 379 MET G SD    1 
ATOM   17376 C CE    . MET G  1 379 ? 150.32355 155.11507 200.56676 1.000 25.71330 ? 379 MET G CE    1 
ATOM   17377 N N     . LEU G  1 380 ? 155.69722 154.75782 198.14343 1.000 23.39268 ? 380 LEU G N     1 
ATOM   17378 C CA    . LEU G  1 380 ? 156.51310 155.15459 197.00600 1.000 22.20823 ? 380 LEU G CA    1 
ATOM   17379 C C     . LEU G  1 380 ? 155.65868 155.77220 195.91354 1.000 21.71110 ? 380 LEU G C     1 
ATOM   17380 O O     . LEU G  1 380 ? 154.61636 155.23130 195.55957 1.000 24.84241 ? 380 LEU G O     1 
ATOM   17381 C CB    . LEU G  1 380 ? 157.29362 153.95631 196.46145 1.000 22.22942 ? 380 LEU G CB    1 
ATOM   17382 C CG    . LEU G  1 380 ? 158.27515 153.30163 197.41413 1.000 24.89131 ? 380 LEU G CG    1 
ATOM   17383 C CD1   . LEU G  1 380 ? 159.05126 152.19355 196.72667 1.000 23.68834 ? 380 LEU G CD1   1 
ATOM   17384 C CD2   . LEU G  1 380 ? 159.21753 154.33172 198.00324 1.000 20.91677 ? 380 LEU G CD2   1 
ATOM   17385 N N     . GLY G  1 381 ? 156.11818 156.88840 195.37916 1.000 20.63034 ? 381 GLY G N     1 
ATOM   17386 C CA    . GLY G  1 381 ? 155.47317 157.63389 194.32486 1.000 18.72478 ? 381 GLY G CA    1 
ATOM   17387 C C     . GLY G  1 381 ? 156.23518 157.55610 193.02349 1.000 21.85586 ? 381 GLY G C     1 
ATOM   17388 O O     . GLY G  1 381 ? 156.02647 156.64256 192.23236 1.000 25.65716 ? 381 GLY G O     1 
ATOM   17389 N N     . SER G  1 382 ? 157.09116 158.55232 192.77986 1.000 23.15300 ? 382 SER G N     1 
ATOM   17390 C CA    . SER G  1 382 ? 157.83462 158.64171 191.52950 1.000 22.30881 ? 382 SER G CA    1 
ATOM   17391 C C     . SER G  1 382 ? 158.67748 157.40469 191.25485 1.000 26.16715 ? 382 SER G C     1 
ATOM   17392 O O     . SER G  1 382 ? 158.98373 157.11832 190.09495 1.000 29.71674 ? 382 SER G O     1 
ATOM   17393 C CB    . SER G  1 382 ? 158.72619 159.87269 191.54792 1.000 25.17809 ? 382 SER G CB    1 
ATOM   17394 O OG    . SER G  1 382 ? 159.37029 160.02946 192.77463 1.000 27.81927 ? 382 SER G OG    1 
ATOM   17395 N N     . LEU G  1 383 ? 159.07799 156.66729 192.29083 1.000 25.53565 ? 383 LEU G N     1 
ATOM   17396 C CA    . LEU G  1 383 ? 159.89613 155.48446 192.06404 1.000 24.35551 ? 383 LEU G CA    1 
ATOM   17397 C C     . LEU G  1 383 ? 159.10790 154.36770 191.38865 1.000 27.73492 ? 383 LEU G C     1 
ATOM   17398 O O     . LEU G  1 383 ? 159.70716 153.42317 190.88461 1.000 32.02197 ? 383 LEU G O     1 
ATOM   17399 C CB    . LEU G  1 383 ? 160.50259 155.00327 193.37689 1.000 25.12186 ? 383 LEU G CB    1 
ATOM   17400 C CG    . LEU G  1 383 ? 161.69706 155.80128 193.90262 1.000 31.38938 ? 383 LEU G CG    1 
ATOM   17401 C CD1   . LEU G  1 383 ? 162.25098 155.17305 195.15580 1.000 29.75160 ? 383 LEU G CD1   1 
ATOM   17402 C CD2   . LEU G  1 383 ? 162.75094 155.91860 192.84127 1.000 29.71906 ? 383 LEU G CD2   1 
ATOM   17403 N N     . LEU G  1 384 ? 157.78529 154.45330 191.36620 1.000 26.05906 ? 384 LEU G N     1 
ATOM   17404 C CA    . LEU G  1 384 ? 156.95673 153.46261 190.71184 1.000 23.16839 ? 384 LEU G CA    1 
ATOM   17405 C C     . LEU G  1 384 ? 156.16325 154.02005 189.54604 1.000 27.45897 ? 384 LEU G C     1 
ATOM   17406 O O     . LEU G  1 384 ? 155.50815 153.24788 188.85303 1.000 31.62545 ? 384 LEU G O     1 
ATOM   17407 C CB    . LEU G  1 384 ? 155.99878 152.82756 191.72904 1.000 25.79993 ? 384 LEU G CB    1 
ATOM   17408 C CG    . LEU G  1 384 ? 156.60173 152.30279 193.02980 1.000 26.86159 ? 384 LEU G CG    1 
ATOM   17409 C CD1   . LEU G  1 384 ? 155.55515 151.61528 193.87481 1.000 24.17893 ? 384 LEU G CD1   1 
ATOM   17410 C CD2   . LEU G  1 384 ? 157.74884 151.37688 192.75428 1.000 24.66153 ? 384 LEU G CD2   1 
ATOM   17411 N N     . ALA G  1 385 ? 156.19814 155.33073 189.30822 1.000 27.69989 ? 385 ALA G N     1 
ATOM   17412 C CA    . ALA G  1 385 ? 155.38266 155.91760 188.25841 1.000 26.34966 ? 385 ALA G CA    1 
ATOM   17413 C C     . ALA G  1 385 ? 155.91560 155.57756 186.88095 1.000 30.35486 ? 385 ALA G C     1 
ATOM   17414 O O     . ALA G  1 385 ? 155.17466 155.66922 185.90141 1.000 34.15941 ? 385 ALA G O     1 
ATOM   17415 C CB    . ALA G  1 385 ? 155.29509 157.42399 188.43421 1.000 25.95223 ? 385 ALA G CB    1 
ATOM   17416 N N     . GLY G  1 386 ? 157.17964 155.19877 186.78390 1.000 28.31725 ? 386 GLY G N     1 
ATOM   17417 C CA    . GLY G  1 386 ? 157.78974 154.88290 185.51780 1.000 28.53544 ? 386 GLY G CA    1 
ATOM   17418 C C     . GLY G  1 386 ? 157.84766 153.41782 185.15914 1.000 30.91464 ? 386 GLY G C     1 
ATOM   17419 O O     . GLY G  1 386 ? 158.56583 153.06333 184.22388 1.000 34.67753 ? 386 GLY G O     1 
ATOM   17420 N N     . THR G  1 387 ? 157.14626 152.55365 185.86899 1.000 31.20049 ? 387 THR G N     1 
ATOM   17421 C CA    . THR G  1 387 ? 157.15362 151.13995 185.54942 1.000 32.32512 ? 387 THR G CA    1 
ATOM   17422 C C     . THR G  1 387 ? 156.03854 150.79731 184.56942 1.000 35.56719 ? 387 THR G C     1 
ATOM   17423 O O     . THR G  1 387 ? 155.15644 151.60234 184.28318 1.000 37.62095 ? 387 THR G O     1 
ATOM   17424 C CB    . THR G  1 387 ? 157.02516 150.29521 186.81908 1.000 32.55334 ? 387 THR G CB    1 
ATOM   17425 O OG1   . THR G  1 387 ? 155.79982 150.60013 187.48451 1.000 31.37600 ? 387 THR G OG1   1 
ATOM   17426 C CG2   . THR G  1 387 ? 158.17379 150.55984 187.75544 1.000 31.03036 ? 387 THR G CG2   1 
ATOM   17427 N N     . ALA G  1 388 ? 156.09786 149.57509 184.03927 1.000 36.37624 ? 388 ALA G N     1 
ATOM   17428 C CA    . ALA G  1 388 ? 155.11838 149.14163 183.05014 1.000 35.38589 ? 388 ALA G CA    1 
ATOM   17429 C C     . ALA G  1 388 ? 153.74155 148.95545 183.66809 1.000 38.51488 ? 388 ALA G C     1 
ATOM   17430 O O     . ALA G  1 388 ? 152.72556 149.19116 183.00551 1.000 41.86755 ? 388 ALA G O     1 
ATOM   17431 C CB    . ALA G  1 388 ? 155.57867 147.84966 182.38696 1.000 34.62650 ? 388 ALA G CB    1 
ATOM   17432 N N     . GLU G  1 389 ? 153.68875 148.53367 184.92662 1.000 37.21627 ? 389 GLU G N     1 
ATOM   17433 C CA    . GLU G  1 389 ? 152.42577 148.26025 185.58498 1.000 37.15072 ? 389 GLU G CA    1 
ATOM   17434 C C     . GLU G  1 389 ? 151.66943 149.52341 185.96722 1.000 36.38196 ? 389 GLU G C     1 
ATOM   17435 O O     . GLU G  1 389 ? 150.49498 149.42642 186.32536 1.000 35.81649 ? 389 GLU G O     1 
ATOM   17436 C CB    . GLU G  1 389 ? 152.66152 147.39623 186.81772 1.000 37.90122 ? 389 GLU G CB    1 
ATOM   17437 C CG    . GLU G  1 389 ? 152.96331 145.94834 186.52017 1.000 40.32378 ? 389 GLU G CG    1 
ATOM   17438 C CD    . GLU G  1 389 ? 154.38765 145.71954 186.04600 1.000 42.79095 ? 389 GLU G CD    1 
ATOM   17439 O OE1   . GLU G  1 389 ? 155.17346 146.67519 186.02956 1.000 40.84866 ? 389 GLU G OE1   1 
ATOM   17440 O OE2   . GLU G  1 389 ? 154.72078 144.58108 185.68593 1.000 46.63463 ? 389 GLU G OE2   1 
ATOM   17441 N N     . SER G  1 390 ? 152.30134 150.68899 185.90256 1.000 35.22570 ? 390 SER G N     1 
ATOM   17442 C CA    . SER G  1 390 ? 151.61839 151.93158 186.22398 1.000 33.99527 ? 390 SER G CA    1 
ATOM   17443 C C     . SER G  1 390 ? 150.66293 152.32328 185.10092 1.000 35.04310 ? 390 SER G C     1 
ATOM   17444 O O     . SER G  1 390 ? 150.89969 152.00029 183.93930 1.000 37.03803 ? 390 SER G O     1 
ATOM   17445 C CB    . SER G  1 390 ? 152.62312 153.05610 186.47021 1.000 29.42875 ? 390 SER G CB    1 
ATOM   17446 O OG    . SER G  1 390 ? 153.29421 153.38672 185.29220 1.000 34.12465 ? 390 SER G OG    1 
ATOM   17447 N N     . PRO G  1 391 ? 149.57431 153.01102 185.42386 1.000 33.45192 ? 391 PRO G N     1 
ATOM   17448 C CA    . PRO G  1 391 ? 148.62273 153.40727 184.38788 1.000 34.61226 ? 391 PRO G CA    1 
ATOM   17449 C C     . PRO G  1 391 ? 149.18267 154.47415 183.46618 1.000 40.35138 ? 391 PRO G C     1 
ATOM   17450 O O     . PRO G  1 391 ? 150.06974 155.24373 183.83043 1.000 40.96231 ? 391 PRO G O     1 
ATOM   17451 C CB    . PRO G  1 391 ? 147.43307 153.93457 185.19714 1.000 32.72476 ? 391 PRO G CB    1 
ATOM   17452 C CG    . PRO G  1 391 ? 148.00259 154.35995 186.45855 1.000 31.31421 ? 391 PRO G CG    1 
ATOM   17453 C CD    . PRO G  1 391 ? 149.13893 153.44148 186.75484 1.000 30.27227 ? 391 PRO G CD    1 
ATOM   17454 N N     . GLY G  1 392 ? 148.65483 154.51792 182.25570 1.000 43.08962 ? 392 GLY G N     1 
ATOM   17455 C CA    . GLY G  1 392 ? 149.06420 155.51089 181.28398 1.000 45.49034 ? 392 GLY G CA    1 
ATOM   17456 C C     . GLY G  1 392 ? 149.86110 154.89930 180.14454 1.000 52.66975 ? 392 GLY G C     1 
ATOM   17457 O O     . GLY G  1 392 ? 150.31453 153.75888 180.19807 1.000 52.14959 ? 392 GLY G O     1 
ATOM   17458 N N     . GLU G  1 393 ? 150.01871 155.68595 179.08900 1.000 58.88924 ? 393 GLU G N     1 
ATOM   17459 C CA    . GLU G  1 393 ? 150.77545 155.23417 177.93266 1.000 55.79301 ? 393 GLU G CA    1 
ATOM   17460 C C     . GLU G  1 393 ? 152.23603 155.67351 178.03894 1.000 50.52039 ? 393 GLU G C     1 
ATOM   17461 O O     . GLU G  1 393 ? 152.62509 156.42718 178.93038 1.000 50.67545 ? 393 GLU G O     1 
ATOM   17462 C CB    . GLU G  1 393 ? 150.16048 155.77342 176.64073 1.000 60.64976 ? 393 GLU G CB    1 
ATOM   17463 C CG    . GLU G  1 393 ? 148.78237 155.25992 176.33507 1.000 69.59130 ? 393 GLU G CG    1 
ATOM   17464 C CD    . GLU G  1 393 ? 148.22245 155.81987 175.04084 1.000 86.47013 ? 393 GLU G CD    1 
ATOM   17465 O OE1   . GLU G  1 393 ? 148.89015 156.68255 174.42968 1.000 87.11120 ? 393 GLU G OE1   1 
ATOM   17466 O OE2   . GLU G  1 393 ? 147.11963 155.39425 174.63150 1.000 86.96896 ? 393 GLU G OE2   1 
ATOM   17467 N N     . LEU G  1 394 ? 153.04223 155.20191 177.09800 1.000 46.52463 ? 394 LEU G N     1 
ATOM   17468 C CA    . LEU G  1 394 ? 154.44993 155.55108 177.01407 1.000 42.11930 ? 394 LEU G CA    1 
ATOM   17469 C C     . LEU G  1 394 ? 154.60508 156.72810 176.05702 1.000 42.61323 ? 394 LEU G C     1 
ATOM   17470 O O     . LEU G  1 394 ? 153.89658 156.81251 175.05381 1.000 50.43424 ? 394 LEU G O     1 
ATOM   17471 C CB    . LEU G  1 394 ? 155.26279 154.35511 176.54333 1.000 45.80996 ? 394 LEU G CB    1 
ATOM   17472 C CG    . LEU G  1 394 ? 156.61516 154.13553 177.21476 1.000 45.81653 ? 394 LEU G CG    1 
ATOM   17473 C CD1   . LEU G  1 394 ? 156.40645 153.89380 178.68070 1.000 43.95864 ? 394 LEU G CD1   1 
ATOM   17474 C CD2   . LEU G  1 394 ? 157.33852 152.97567 176.58514 1.000 41.37465 ? 394 LEU G CD2   1 
ATOM   17475 N N     . ILE G  1 395 ? 155.51793 157.64105 176.37169 1.000 38.45309 ? 395 ILE G N     1 
ATOM   17476 C CA    . ILE G  1 395 ? 155.70784 158.88369 175.62782 1.000 37.59923 ? 395 ILE G CA    1 
ATOM   17477 C C     . ILE G  1 395 ? 157.15402 158.95421 175.16595 1.000 38.25307 ? 395 ILE G C     1 
ATOM   17478 O O     . ILE G  1 395 ? 158.06914 158.73772 175.95644 1.000 41.12416 ? 395 ILE G O     1 
ATOM   17479 C CB    . ILE G  1 395 ? 155.35323 160.11180 176.48392 1.000 38.76937 ? 395 ILE G CB    1 
ATOM   17480 C CG1   . ILE G  1 395 ? 153.93710 159.97946 177.04066 1.000 44.48481 ? 395 ILE G CG1   1 
ATOM   17481 C CG2   . ILE G  1 395 ? 155.50657 161.39062 175.68534 1.000 34.14392 ? 395 ILE G CG2   1 
ATOM   17482 C CD1   . ILE G  1 395 ? 153.58460 160.99876 178.10212 1.000 39.25138 ? 395 ILE G CD1   1 
ATOM   17483 N N     . PHE G  1 396 ? 157.36642 159.26134 173.89876 1.000 39.65664 ? 396 PHE G N     1 
ATOM   17484 C CA    . PHE G  1 396 ? 158.71255 159.34474 173.34596 1.000 36.85548 ? 396 PHE G CA    1 
ATOM   17485 C C     . PHE G  1 396 ? 159.16174 160.78873 173.22936 1.000 36.21331 ? 396 PHE G C     1 
ATOM   17486 O O     . PHE G  1 396 ? 158.48304 161.60707 172.61244 1.000 41.71106 ? 396 PHE G O     1 
ATOM   17487 C CB    . PHE G  1 396 ? 158.78394 158.66632 171.97691 1.000 38.91715 ? 396 PHE G CB    1 
ATOM   17488 C CG    . PHE G  1 396 ? 159.10363 157.20359 172.03585 1.000 40.96197 ? 396 PHE G CG    1 
ATOM   17489 C CD1   . PHE G  1 396 ? 158.09648 156.26929 172.16927 1.000 40.88781 ? 396 PHE G CD1   1 
ATOM   17490 C CD2   . PHE G  1 396 ? 160.40528 156.76383 171.97389 1.000 40.47829 ? 396 PHE G CD2   1 
ATOM   17491 C CE1   . PHE G  1 396 ? 158.38618 154.93215 172.23005 1.000 42.55787 ? 396 PHE G CE1   1 
ATOM   17492 C CE2   . PHE G  1 396 ? 160.69749 155.43128 172.03601 1.000 42.27805 ? 396 PHE G CE2   1 
ATOM   17493 C CZ    . PHE G  1 396 ? 159.68756 154.50929 172.15734 1.000 44.11961 ? 396 PHE G CZ    1 
ATOM   17494 N N     . VAL G  1 397 ? 160.31039 161.09050 173.81547 1.000 34.76068 ? 397 VAL G N     1 
ATOM   17495 C CA    . VAL G  1 397 ? 160.93621 162.39923 173.71288 1.000 38.42837 ? 397 VAL G CA    1 
ATOM   17496 C C     . VAL G  1 397 ? 162.40932 162.19215 173.37958 1.000 46.25637 ? 397 VAL G C     1 
ATOM   17497 O O     . VAL G  1 397 ? 163.16474 161.65384 174.19587 1.000 49.86502 ? 397 VAL G O     1 
ATOM   17498 C CB    . VAL G  1 397 ? 160.77977 163.22663 174.99717 1.000 38.89170 ? 397 VAL G CB    1 
ATOM   17499 C CG1   . VAL G  1 397 ? 161.40604 164.58548 174.83349 1.000 36.54076 ? 397 VAL G CG1   1 
ATOM   17500 C CG2   . VAL G  1 397 ? 159.32573 163.36393 175.37647 1.000 34.88096 ? 397 VAL G CG2   1 
ATOM   17501 N N     . ASN G  1 398 ? 162.81556 162.61454 172.18205 1.000 47.66054 ? 398 ASN G N     1 
ATOM   17502 C CA    . ASN G  1 398 ? 164.20452 162.51024 171.72230 1.000 44.54883 ? 398 ASN G CA    1 
ATOM   17503 C C     . ASN G  1 398 ? 164.70915 161.07577 171.79719 1.000 44.17490 ? 398 ASN G C     1 
ATOM   17504 O O     . ASN G  1 398 ? 165.84125 160.81336 172.18503 1.000 48.56271 ? 398 ASN G O     1 
ATOM   17505 C CB    . ASN G  1 398 ? 165.10894 163.44882 172.51550 1.000 45.16479 ? 398 ASN G CB    1 
ATOM   17506 C CG    . ASN G  1 398 ? 164.59798 164.87109 172.51770 1.000 52.24730 ? 398 ASN G CG    1 
ATOM   17507 O OD1   . ASN G  1 398 ? 163.99044 165.32618 171.55398 1.000 53.82193 ? 398 ASN G OD1   1 
ATOM   17508 N ND2   . ASN G  1 398 ? 164.84860 165.58380 173.60106 1.000 58.41364 ? 398 ASN G ND2   1 
ATOM   17509 N N     . GLY G  1 399 ? 163.85527 160.13353 171.43578 1.000 43.73016 ? 399 GLY G N     1 
ATOM   17510 C CA    . GLY G  1 399 ? 164.21202 158.73598 171.46704 1.000 45.88450 ? 399 GLY G CA    1 
ATOM   17511 C C     . GLY G  1 399 ? 164.17870 158.09374 172.83125 1.000 48.09311 ? 399 GLY G C     1 
ATOM   17512 O O     . GLY G  1 399 ? 164.39041 156.88317 172.92509 1.000 54.42983 ? 399 GLY G O     1 
ATOM   17513 N N     . LYS G  1 400 ? 163.91681 158.85038 173.88950 1.000 48.78293 ? 400 LYS G N     1 
ATOM   17514 C CA    . LYS G  1 400 ? 163.81991 158.29823 175.23145 1.000 43.37206 ? 400 LYS G CA    1 
ATOM   17515 C C     . LYS G  1 400 ? 162.36245 158.07528 175.60840 1.000 41.84000 ? 400 LYS G C     1 
ATOM   17516 O O     . LYS G  1 400 ? 161.46100 158.72425 175.08546 1.000 44.91223 ? 400 LYS G O     1 
ATOM   17517 C CB    . LYS G  1 400 ? 164.49540 159.21769 176.24174 1.000 43.74534 ? 400 LYS G CB    1 
ATOM   17518 C CG    . LYS G  1 400 ? 165.99570 159.20083 176.17438 1.000 51.40526 ? 400 LYS G CG    1 
ATOM   17519 C CD    . LYS G  1 400 ? 166.61418 160.16417 177.17982 1.000 61.24070 ? 400 LYS G CD    1 
ATOM   17520 C CE    . LYS G  1 400 ? 166.44285 161.61452 176.74761 1.000 65.63508 ? 400 LYS G CE    1 
ATOM   17521 N NZ    . LYS G  1 400 ? 167.47493 162.04274 175.76279 1.000 71.01251 ? 400 LYS G NZ    1 
ATOM   17522 N N     . GLN G  1 401 ? 162.13812 157.14634 176.52097 1.000 39.74963 ? 401 GLN G N     1 
ATOM   17523 C CA    . GLN G  1 401 ? 160.80408 156.73580 176.93660 1.000 36.98010 ? 401 GLN G CA    1 
ATOM   17524 C C     . GLN G  1 401 ? 160.48808 157.30302 178.31055 1.000 34.35942 ? 401 GLN G C     1 
ATOM   17525 O O     . GLN G  1 401 ? 161.27296 157.14362 179.24293 1.000 35.82092 ? 401 GLN G O     1 
ATOM   17526 C CB    . GLN G  1 401 ? 160.70217 155.20961 176.95018 1.000 39.50971 ? 401 GLN G CB    1 
ATOM   17527 C CG    . GLN G  1 401 ? 160.77126 154.57902 175.59110 1.000 41.96450 ? 401 GLN G CG    1 
ATOM   17528 C CD    . GLN G  1 401 ? 160.82305 153.06324 175.63411 1.000 49.19377 ? 401 GLN G CD    1 
ATOM   17529 O OE1   . GLN G  1 401 ? 161.62680 152.48121 176.36135 1.000 51.71719 ? 401 GLN G OE1   1 
ATOM   17530 N NE2   . GLN G  1 401 ? 159.99409 152.42186 174.84226 1.000 51.31704 ? 401 GLN G NE2   1 
ATOM   17531 N N     . PHE G  1 402 ? 159.34311 157.96282 178.42555 1.000 33.56375 ? 402 PHE G N     1 
ATOM   17532 C CA    . PHE G  1 402 ? 158.86181 158.53832 179.66735 1.000 28.48301 ? 402 PHE G CA    1 
ATOM   17533 C C     . PHE G  1 402 ? 157.41037 158.14372 179.86078 1.000 31.13248 ? 402 PHE G C     1 
ATOM   17534 O O     . PHE G  1 402 ? 156.78486 157.55432 178.98479 1.000 36.82700 ? 402 PHE G O     1 
ATOM   17535 C CB    . PHE G  1 402 ? 158.97589 160.06871 179.67779 1.000 27.23315 ? 402 PHE G CB    1 
ATOM   17536 C CG    . PHE G  1 402 ? 160.37000 160.59507 179.50829 1.000 30.67518 ? 402 PHE G CG    1 
ATOM   17537 C CD1   . PHE G  1 402 ? 160.91442 160.76733 178.25202 1.000 33.66520 ? 402 PHE G CD1   1 
ATOM   17538 C CD2   . PHE G  1 402 ? 161.12683 160.93874 180.60761 1.000 27.72532 ? 402 PHE G CD2   1 
ATOM   17539 C CE1   . PHE G  1 402 ? 162.18128 161.24363 178.09216 1.000 35.38441 ? 402 PHE G CE1   1 
ATOM   17540 C CE2   . PHE G  1 402 ? 162.41258 161.43018 180.45378 1.000 29.22791 ? 402 PHE G CE2   1 
ATOM   17541 C CZ    . PHE G  1 402 ? 162.93550 161.58109 179.19860 1.000 35.71302 ? 402 PHE G CZ    1 
ATOM   17542 N N     . LYS G  1 403 ? 156.86804 158.48054 181.02336 1.000 27.74786 ? 403 LYS G N     1 
ATOM   17543 C CA    . LYS G  1 403 ? 155.42823 158.45689 181.20055 1.000 28.76174 ? 403 LYS G CA    1 
ATOM   17544 C C     . LYS G  1 403 ? 155.02093 159.44513 182.27463 1.000 27.13176 ? 403 LYS G C     1 
ATOM   17545 O O     . LYS G  1 403 ? 155.82566 159.86939 183.09603 1.000 27.69643 ? 403 LYS G O     1 
ATOM   17546 C CB    . LYS G  1 403 ? 154.89809 157.05048 181.50781 1.000 30.32911 ? 403 LYS G CB    1 
ATOM   17547 C CG    . LYS G  1 403 ? 155.50997 156.32774 182.64016 1.000 30.90845 ? 403 LYS G CG    1 
ATOM   17548 C CD    . LYS G  1 403 ? 155.28557 154.83916 182.47562 1.000 32.38693 ? 403 LYS G CD    1 
ATOM   17549 C CE    . LYS G  1 403 ? 153.83809 154.52133 182.22056 1.000 33.49490 ? 403 LYS G CE    1 
ATOM   17550 N NZ    . LYS G  1 403 ? 153.52953 153.07940 182.21834 1.000 34.46260 ? 403 LYS G NZ    1 
ATOM   17551 N N     . SER G  1 404 ? 153.74787 159.80783 182.24469 1.000 30.28232 ? 404 SER G N     1 
ATOM   17552 C CA    . SER G  1 404 ? 153.25289 160.95138 182.99550 1.000 25.43480 ? 404 SER G CA    1 
ATOM   17553 C C     . SER G  1 404 ? 153.25179 160.68545 184.49485 1.000 28.02815 ? 404 SER G C     1 
ATOM   17554 O O     . SER G  1 404 ? 153.07911 159.55782 184.94764 1.000 30.61290 ? 404 SER G O     1 
ATOM   17555 C CB    . SER G  1 404 ? 151.84830 161.31423 182.52860 1.000 22.12915 ? 404 SER G CB    1 
ATOM   17556 O OG    . SER G  1 404 ? 151.36432 162.45456 183.19969 1.000 37.84676 ? 404 SER G OG    1 
ATOM   17557 N N     . TYR G  1 405 ? 153.41957 161.75569 185.26630 1.000 26.64621 ? 405 TYR G N     1 
ATOM   17558 C CA    . TYR G  1 405 ? 153.37579 161.70375 186.72529 1.000 23.43103 ? 405 TYR G CA    1 
ATOM   17559 C C     . TYR G  1 405 ? 152.99601 163.08880 187.21495 1.000 22.79637 ? 405 TYR G C     1 
ATOM   17560 O O     . TYR G  1 405 ? 153.68241 164.05987 186.90261 1.000 28.18077 ? 405 TYR G O     1 
ATOM   17561 C CB    . TYR G  1 405 ? 154.71706 161.24521 187.30166 1.000 21.76835 ? 405 TYR G CB    1 
ATOM   17562 C CG    . TYR G  1 405 ? 154.75774 161.12505 188.81014 1.000 23.13808 ? 405 TYR G CG    1 
ATOM   17563 C CD1   . TYR G  1 405 ? 153.79143 160.40543 189.49107 1.000 23.05957 ? 405 TYR G CD1   1 
ATOM   17564 C CD2   . TYR G  1 405 ? 155.75917 161.72168 189.54894 1.000 20.16575 ? 405 TYR G CD2   1 
ATOM   17565 C CE1   . TYR G  1 405 ? 153.82030 160.29688 190.86508 1.000 22.03771 ? 405 TYR G CE1   1 
ATOM   17566 C CE2   . TYR G  1 405 ? 155.79779 161.62704 190.89916 1.000 20.15714 ? 405 TYR G CE2   1 
ATOM   17567 C CZ    . TYR G  1 405 ? 154.83651 160.90544 191.56779 1.000 21.40758 ? 405 TYR G CZ    1 
ATOM   17568 O OH    . TYR G  1 405 ? 154.87972 160.81312 192.92118 1.000 22.25272 ? 405 TYR G OH    1 
ATOM   17569 N N     . ARG G  1 406 ? 151.90186 163.19278 187.94925 1.000 23.25492 ? 406 ARG G N     1 
ATOM   17570 C CA    . ARG G  1 406 ? 151.39541 164.48110 188.38518 1.000 24.39437 ? 406 ARG G CA    1 
ATOM   17571 C C     . ARG G  1 406 ? 150.88030 164.38199 189.80698 1.000 22.75198 ? 406 ARG G C     1 
ATOM   17572 O O     . ARG G  1 406 ? 150.49668 163.31236 190.26182 1.000 26.41890 ? 406 ARG G O     1 
ATOM   17573 C CB    . ARG G  1 406 ? 150.27769 164.98608 187.46077 1.000 27.44592 ? 406 ARG G CB    1 
ATOM   17574 C CG    . ARG G  1 406 ? 149.00527 164.20095 187.55487 1.000 26.39441 ? 406 ARG G CG    1 
ATOM   17575 C CD    . ARG G  1 406 ? 147.98336 164.66383 186.55529 1.000 33.93779 ? 406 ARG G CD    1 
ATOM   17576 N NE    . ARG G  1 406 ? 146.72462 163.93594 186.65231 1.000 38.47755 ? 406 ARG G NE    1 
ATOM   17577 C CZ    . ARG G  1 406 ? 145.69622 164.10261 185.83537 1.000 38.44270 ? 406 ARG G CZ    1 
ATOM   17578 N NH1   . ARG G  1 406 ? 145.73962 164.96061 184.84129 1.000 40.27774 ? 406 ARG G NH1   1 
ATOM   17579 N NH2   . ARG G  1 406 ? 144.59571 163.39131 186.02581 1.000 38.29994 ? 406 ARG G NH2   1 
ATOM   17580 N N     . GLY G  1 407 ? 150.87841 165.51102 190.50154 1.000 22.99287 ? 407 GLY G N     1 
ATOM   17581 C CA    . GLY G  1 407 ? 150.32276 165.54936 191.83119 1.000 22.47677 ? 407 GLY G CA    1 
ATOM   17582 C C     . GLY G  1 407 ? 148.81259 165.43285 191.80750 1.000 25.97545 ? 407 GLY G C     1 
ATOM   17583 O O     . GLY G  1 407 ? 148.15603 165.84520 190.86610 1.000 31.87745 ? 407 GLY G O     1 
ATOM   17584 N N     . MET G  1 408 ? 148.25531 164.85973 192.86890 1.000 26.55179 ? 408 MET G N     1 
ATOM   17585 C CA    . MET G  1 408 ? 146.80543 164.75230 192.96372 1.000 27.22232 ? 408 MET G CA    1 
ATOM   17586 C C     . MET G  1 408 ? 146.15750 166.08655 193.28845 1.000 27.01454 ? 408 MET G C     1 
ATOM   17587 O O     . MET G  1 408 ? 144.94283 166.21035 193.15919 1.000 32.81154 ? 408 MET G O     1 
ATOM   17588 C CB    . MET G  1 408 ? 146.42299 163.69945 193.99603 1.000 25.81864 ? 408 MET G CB    1 
ATOM   17589 C CG    . MET G  1 408 ? 146.77861 162.29711 193.58463 1.000 28.72446 ? 408 MET G CG    1 
ATOM   17590 S SD    . MET G  1 408 ? 145.83703 161.72064 192.16701 1.000 33.41293 ? 408 MET G SD    1 
ATOM   17591 C CE    . MET G  1 408 ? 144.28410 161.29410 192.93504 1.000 29.10157 ? 408 MET G CE    1 
ATOM   17592 N N     . GLY G  1 409 ? 146.93325 167.08120 193.69638 1.000 27.22820 ? 409 GLY G N     1 
ATOM   17593 C CA    . GLY G  1 409 ? 146.43535 168.41677 193.89377 1.000 26.31628 ? 409 GLY G CA    1 
ATOM   17594 C C     . GLY G  1 409 ? 146.75101 169.30645 192.71754 1.000 28.91749 ? 409 GLY G C     1 
ATOM   17595 O O     . GLY G  1 409 ? 146.59054 170.52480 192.80848 1.000 31.06317 ? 409 GLY G O     1 
ATOM   17596 N N     . SER G  1 410 ? 147.20993 168.73724 191.62046 1.000 30.98954 ? 410 SER G N     1 
ATOM   17597 C CA    . SER G  1 410 ? 147.52419 169.49719 190.43118 1.000 31.05576 ? 410 SER G CA    1 
ATOM   17598 C C     . SER G  1 410 ? 146.24895 169.95206 189.73611 1.000 37.06646 ? 410 SER G C     1 
ATOM   17599 O O     . SER G  1 410 ? 145.16660 169.41801 189.96491 1.000 41.47933 ? 410 SER G O     1 
ATOM   17600 C CB    . SER G  1 410 ? 148.37486 168.65890 189.48348 1.000 30.64407 ? 410 SER G CB    1 
ATOM   17601 O OG    . SER G  1 410 ? 148.80334 169.43592 188.38832 1.000 40.06799 ? 410 SER G OG    1 
ATOM   17602 N N     . LEU G  1 411 ? 146.38967 170.95745 188.87578 1.000 38.15614 ? 411 LEU G N     1 
ATOM   17603 C CA    . LEU G  1 411 ? 145.22860 171.51808 188.18794 1.000 40.80675 ? 411 LEU G CA    1 
ATOM   17604 C C     . LEU G  1 411 ? 144.56546 170.47875 187.29607 1.000 44.56074 ? 411 LEU G C     1 
ATOM   17605 O O     . LEU G  1 411 ? 143.33972 170.33697 187.29374 1.000 48.74932 ? 411 LEU G O     1 
ATOM   17606 C CB    . LEU G  1 411 ? 145.63942 172.74024 187.37885 1.000 41.10711 ? 411 LEU G CB    1 
ATOM   17607 C CG    . LEU G  1 411 ? 144.51412 173.51517 186.70942 1.000 46.02087 ? 411 LEU G CG    1 
ATOM   17608 C CD1   . LEU G  1 411 ? 143.54197 174.02253 187.75400 1.000 50.55358 ? 411 LEU G CD1   1 
ATOM   17609 C CD2   . LEU G  1 411 ? 145.04053 174.65262 185.87989 1.000 42.17535 ? 411 LEU G CD2   1 
ATOM   17610 N N     . GLY G  1 412 ? 145.36136 169.72647 186.54285 1.000 43.66905 ? 412 GLY G N     1 
ATOM   17611 C CA    . GLY G  1 412 ? 144.79477 168.72484 185.66265 1.000 44.24110 ? 412 GLY G CA    1 
ATOM   17612 C C     . GLY G  1 412 ? 144.23036 167.52684 186.39275 1.000 44.83593 ? 412 GLY G C     1 
ATOM   17613 O O     . GLY G  1 412 ? 143.43025 166.78649 185.82335 1.000 50.60022 ? 412 GLY G O     1 
ATOM   17614 N N     . ALA G  1 413 ? 144.64267 167.30688 187.62829 1.000 43.13244 ? 413 ALA G N     1 
ATOM   17615 C CA    . ALA G  1 413 ? 144.14583 166.17676 188.38724 1.000 40.10433 ? 413 ALA G CA    1 
ATOM   17616 C C     . ALA G  1 413 ? 142.93455 166.52936 189.22272 1.000 45.58262 ? 413 ALA G C     1 
ATOM   17617 O O     . ALA G  1 413 ? 142.12376 165.65095 189.51279 1.000 50.86481 ? 413 ALA G O     1 
ATOM   17618 C CB    . ALA G  1 413 ? 145.24080 165.61257 189.28728 1.000 35.49171 ? 413 ALA G CB    1 
ATOM   17619 N N     . MET G  1 414 ? 142.79562 167.78233 189.63538 1.000 46.26280 ? 414 MET G N     1 
ATOM   17620 C CA    . MET G  1 414 ? 141.69687 168.18693 190.49550 1.000 47.95878 ? 414 MET G CA    1 
ATOM   17621 C C     . MET G  1 414 ? 140.53077 168.79829 189.73579 1.000 53.81604 ? 414 MET G C     1 
ATOM   17622 O O     . MET G  1 414 ? 139.54501 169.18455 190.35894 1.000 59.17824 ? 414 MET G O     1 
ATOM   17623 C CB    . MET G  1 414 ? 142.18915 169.16427 191.56659 1.000 44.01469 ? 414 MET G CB    1 
ATOM   17624 C CG    . MET G  1 414 ? 142.33538 170.58928 191.12372 1.000 50.76763 ? 414 MET G CG    1 
ATOM   17625 S SD    . MET G  1 414 ? 143.43694 171.52858 192.19607 1.000 57.91458 ? 414 MET G SD    1 
ATOM   17626 C CE    . MET G  1 414 ? 142.65220 171.28625 193.76411 1.000 44.93098 ? 414 MET G CE    1 
ATOM   17627 N N     . GLN G  1 415 ? 140.60588 168.87593 188.41458 1.000 54.22201 ? 415 GLN G N     1 
ATOM   17628 C CA    . GLN G  1 415 ? 139.49014 169.34891 187.61480 1.000 55.02738 ? 415 GLN G CA    1 
ATOM   17629 C C     . GLN G  1 415 ? 138.55652 168.20015 187.27695 1.000 58.89708 ? 415 GLN G C     1 
ATOM   17630 O O     . GLN G  1 415 ? 138.99610 167.06422 187.12173 1.000 60.27270 ? 415 GLN G O     1 
ATOM   17631 C CB    . GLN G  1 415 ? 139.97756 170.03017 186.33245 1.000 54.33456 ? 415 GLN G CB    1 
ATOM   17632 C CG    . GLN G  1 415 ? 140.35496 171.49384 186.51185 1.000 59.57349 ? 415 GLN G CG    1 
ATOM   17633 C CD    . GLN G  1 415 ? 140.84617 172.13116 185.23698 1.000 63.41470 ? 415 GLN G CD    1 
ATOM   17634 O OE1   . GLN G  1 415 ? 141.16954 171.44188 184.27159 1.000 65.47704 ? 415 GLN G OE1   1 
ATOM   17635 N NE2   . GLN G  1 415 ? 140.90551 173.45844 185.22286 1.000 62.36685 ? 415 GLN G NE2   1 
ATOM   17636 N N     . LEU G  1 439 ? 140.71358 177.70086 190.91828 1.000 57.27225 ? 439 LEU G N     1 
ATOM   17637 C CA    . LEU G  1 439 ? 141.34530 176.73173 191.80555 1.000 60.17740 ? 439 LEU G CA    1 
ATOM   17638 C C     . LEU G  1 439 ? 142.73263 177.20407 192.23539 1.000 56.69829 ? 439 LEU G C     1 
ATOM   17639 O O     . LEU G  1 439 ? 143.32864 178.05422 191.59217 1.000 54.08228 ? 439 LEU G O     1 
ATOM   17640 C CB    . LEU G  1 439 ? 141.44549 175.36758 191.12900 1.000 58.50496 ? 439 LEU G CB    1 
ATOM   17641 C CG    . LEU G  1 439 ? 140.14353 174.60321 190.89183 1.000 61.41633 ? 439 LEU G CG    1 
ATOM   17642 C CD1   . LEU G  1 439 ? 140.34740 173.49707 189.88447 1.000 59.17412 ? 439 LEU G CD1   1 
ATOM   17643 C CD2   . LEU G  1 439 ? 139.60721 174.04733 192.19325 1.000 58.52803 ? 439 LEU G CD2   1 
ATOM   17644 N N     . VAL G  1 440 ? 143.23172 176.64360 193.33204 1.000 53.77051 ? 440 VAL G N     1 
ATOM   17645 C CA    . VAL G  1 440 ? 144.57146 176.94142 193.83107 1.000 43.00940 ? 440 VAL G CA    1 
ATOM   17646 C C     . VAL G  1 440 ? 145.35378 175.63866 193.88685 1.000 38.24566 ? 440 VAL G C     1 
ATOM   17647 O O     . VAL G  1 440 ? 145.29718 174.93072 194.89472 1.000 40.31953 ? 440 VAL G O     1 
ATOM   17648 C CB    . VAL G  1 440 ? 144.52474 177.62431 195.20566 1.000 42.43784 ? 440 VAL G CB    1 
ATOM   17649 C CG1   . VAL G  1 440 ? 145.90975 178.12312 195.59711 1.000 37.23623 ? 440 VAL G CG1   1 
ATOM   17650 C CG2   . VAL G  1 440 ? 143.53154 178.74704 195.20106 1.000 43.28038 ? 440 VAL G CG2   1 
ATOM   17651 N N     . PRO G  1 441 ? 146.08054 175.28216 192.83839 1.000 37.83416 ? 441 PRO G N     1 
ATOM   17652 C CA    . PRO G  1 441 ? 146.75937 173.98346 192.81320 1.000 34.71398 ? 441 PRO G CA    1 
ATOM   17653 C C     . PRO G  1 441 ? 147.88290 173.89914 193.83198 1.000 31.80541 ? 441 PRO G C     1 
ATOM   17654 O O     . PRO G  1 441 ? 148.47808 174.89910 194.22081 1.000 33.08016 ? 441 PRO G O     1 
ATOM   17655 C CB    . PRO G  1 441 ? 147.29884 173.89774 191.38265 1.000 33.75494 ? 441 PRO G CB    1 
ATOM   17656 C CG    . PRO G  1 441 ? 147.41069 175.29957 190.94015 1.000 33.85305 ? 441 PRO G CG    1 
ATOM   17657 C CD    . PRO G  1 441 ? 146.30259 176.04425 191.60367 1.000 35.02623 ? 441 PRO G CD    1 
ATOM   17658 N N     . GLU G  1 442 ? 148.16840 172.67745 194.26413 1.000 30.28909 ? 442 GLU G N     1 
ATOM   17659 C CA    . GLU G  1 442 ? 149.27140 172.40645 195.17698 1.000 29.66137 ? 442 GLU G CA    1 
ATOM   17660 C C     . GLU G  1 442 ? 150.20914 171.33370 194.63734 1.000 27.40100 ? 442 GLU G C     1 
ATOM   17661 O O     . GLU G  1 442 ? 150.98132 170.76722 195.39470 1.000 27.56319 ? 442 GLU G O     1 
ATOM   17662 C CB    . GLU G  1 442 ? 148.74250 172.01641 196.55697 1.000 31.02311 ? 442 GLU G CB    1 
ATOM   17663 C CG    . GLU G  1 442 ? 148.29051 173.19908 197.38113 1.000 37.65333 ? 442 GLU G CG    1 
ATOM   17664 C CD    . GLU G  1 442 ? 147.80919 172.82424 198.76897 1.000 48.10330 ? 442 GLU G CD    1 
ATOM   17665 O OE1   . GLU G  1 442 ? 148.54725 172.13179 199.48774 1.000 53.21465 ? 442 GLU G OE1   1 
ATOM   17666 O OE2   . GLU G  1 442 ? 146.69967 173.24003 199.15065 1.000 50.03392 ? 442 GLU G OE2   1 
ATOM   17667 N N     . GLY G  1 443 ? 150.16826 171.06203 193.33879 1.000 27.08396 ? 443 GLY G N     1 
ATOM   17668 C CA    . GLY G  1 443 ? 151.04910 170.10569 192.70921 1.000 23.12700 ? 443 GLY G CA    1 
ATOM   17669 C C     . GLY G  1 443 ? 151.33235 170.50327 191.28009 1.000 26.05522 ? 443 GLY G C     1 
ATOM   17670 O O     . GLY G  1 443 ? 150.77163 171.46224 190.76212 1.000 30.13958 ? 443 GLY G O     1 
ATOM   17671 N N     . ILE G  1 444 ? 152.20885 169.74726 190.63451 1.000 25.28203 ? 444 ILE G N     1 
ATOM   17672 C CA    . ILE G  1 444 ? 152.60986 170.01691 189.26435 1.000 24.41433 ? 444 ILE G CA    1 
ATOM   17673 C C     . ILE G  1 444 ? 152.39329 168.77250 188.41413 1.000 25.33754 ? 444 ILE G C     1 
ATOM   17674 O O     . ILE G  1 444 ? 152.09140 167.69543 188.91646 1.000 27.09172 ? 444 ILE G O     1 
ATOM   17675 C CB    . ILE G  1 444 ? 154.07767 170.49190 189.17095 1.000 21.74069 ? 444 ILE G CB    1 
ATOM   17676 C CG1   . ILE G  1 444 ? 155.03159 169.43277 189.71962 1.000 20.87793 ? 444 ILE G CG1   1 
ATOM   17677 C CG2   . ILE G  1 444 ? 154.23769 171.80623 189.88485 1.000 20.77980 ? 444 ILE G CG2   1 
ATOM   17678 C CD1   . ILE G  1 444 ? 156.25391 169.23719 188.89920 1.000 21.57174 ? 444 ILE G CD1   1 
ATOM   17679 N N     . GLU G  1 445 ? 152.54883 168.94059 187.10451 1.000 27.39457 ? 445 GLU G N     1 
ATOM   17680 C CA    . GLU G  1 445 ? 152.45966 167.85304 186.14035 1.000 26.45186 ? 445 GLU G CA    1 
ATOM   17681 C C     . GLU G  1 445 ? 153.80450 167.67216 185.44889 1.000 24.71722 ? 445 GLU G C     1 
ATOM   17682 O O     . GLU G  1 445 ? 154.43372 168.64770 185.05912 1.000 30.82455 ? 445 GLU G O     1 
ATOM   17683 C CB    . GLU G  1 445 ? 151.37790 168.13557 185.09989 1.000 28.32252 ? 445 GLU G CB    1 
ATOM   17684 C CG    . GLU G  1 445 ? 150.00171 168.32491 185.65742 1.000 35.45696 ? 445 GLU G CG    1 
ATOM   17685 C CD    . GLU G  1 445 ? 148.91851 167.74203 184.76781 1.000 50.19309 ? 445 GLU G CD    1 
ATOM   17686 O OE1   . GLU G  1 445 ? 149.20214 167.47308 183.58766 1.000 55.64816 ? 445 GLU G OE1   1 
ATOM   17687 O OE2   . GLU G  1 445 ? 147.78283 167.56042 185.24541 1.000 50.94232 ? 445 GLU G OE2   1 
ATOM   17688 N N     . GLY G  1 446 ? 154.23982 166.43624 185.27924 1.000 23.16542 ? 446 GLY G N     1 
ATOM   17689 C CA    . GLY G  1 446 ? 155.49369 166.17277 184.61236 1.000 22.49537 ? 446 GLY G CA    1 
ATOM   17690 C C     . GLY G  1 446 ? 155.55726 164.75381 184.11818 1.000 24.23750 ? 446 GLY G C     1 
ATOM   17691 O O     . GLY G  1 446 ? 154.54227 164.07634 184.01999 1.000 27.29746 ? 446 GLY G O     1 
ATOM   17692 N N     . ARG G  1 447 ? 156.75975 164.28492 183.80236 1.000 26.50992 ? 447 ARG G N     1 
ATOM   17693 C CA    . ARG G  1 447 ? 156.93115 162.90549 183.37592 1.000 24.31676 ? 447 ARG G CA    1 
ATOM   17694 C C     . ARG G  1 447 ? 158.25082 162.36192 183.89211 1.000 22.86270 ? 447 ARG G C     1 
ATOM   17695 O O     . ARG G  1 447 ? 159.20860 163.10020 184.08217 1.000 24.63497 ? 447 ARG G O     1 
ATOM   17696 C CB    . ARG G  1 447 ? 156.84228 162.78239 181.84215 1.000 23.97666 ? 447 ARG G CB    1 
ATOM   17697 C CG    . ARG G  1 447 ? 157.66756 163.75939 181.06766 1.000 25.26139 ? 447 ARG G CG    1 
ATOM   17698 C CD    . ARG G  1 447 ? 157.47665 163.59388 179.57150 1.000 30.02380 ? 447 ARG G CD    1 
ATOM   17699 N NE    . ARG G  1 447 ? 156.10413 163.84385 179.16231 1.000 35.60746 ? 447 ARG G NE    1 
ATOM   17700 C CZ    . ARG G  1 447 ? 155.69871 164.92641 178.51226 1.000 30.68366 ? 447 ARG G CZ    1 
ATOM   17701 N NH1   . ARG G  1 447 ? 156.54073 165.88245 178.16823 1.000 22.24711 ? 447 ARG G NH1   1 
ATOM   17702 N NH2   . ARG G  1 447 ? 154.41172 165.06144 178.22348 1.000 23.95724 ? 447 ARG G NH2   1 
ATOM   17703 N N     . VAL G  1 448 ? 158.28422 161.05727 184.11894 1.000 24.58220 ? 448 VAL G N     1 
ATOM   17704 C CA    . VAL G  1 448 ? 159.46210 160.38137 184.65194 1.000 23.45076 ? 448 VAL G CA    1 
ATOM   17705 C C     . VAL G  1 448 ? 159.93070 159.33093 183.65282 1.000 23.58382 ? 448 VAL G C     1 
ATOM   17706 O O     . VAL G  1 448 ? 159.11974 158.82657 182.87095 1.000 26.79946 ? 448 VAL G O     1 
ATOM   17707 C CB    . VAL G  1 448 ? 159.16839 159.74807 186.02054 1.000 22.20514 ? 448 VAL G CB    1 
ATOM   17708 C CG1   . VAL G  1 448 ? 158.77462 160.80875 187.01769 1.000 21.02271 ? 448 VAL G CG1   1 
ATOM   17709 C CG2   . VAL G  1 448 ? 158.09144 158.68954 185.89806 1.000 20.67845 ? 448 VAL G CG2   1 
ATOM   17710 N N     . PRO G  1 449 ? 161.21119 158.98074 183.63304 1.000 26.90321 ? 449 PRO G N     1 
ATOM   17711 C CA    . PRO G  1 449 ? 161.69501 157.99784 182.65903 1.000 26.78835 ? 449 PRO G CA    1 
ATOM   17712 C C     . PRO G  1 449 ? 161.13488 156.60513 182.89132 1.000 29.45019 ? 449 PRO G C     1 
ATOM   17713 O O     . PRO G  1 449 ? 160.80752 156.22109 184.00909 1.000 33.43063 ? 449 PRO G O     1 
ATOM   17714 C CB    . PRO G  1 449 ? 163.21217 158.03030 182.86202 1.000 27.44811 ? 449 PRO G CB    1 
ATOM   17715 C CG    . PRO G  1 449 ? 163.41915 158.60860 184.18071 1.000 26.59427 ? 449 PRO G CG    1 
ATOM   17716 C CD    . PRO G  1 449 ? 162.31092 159.57141 184.39847 1.000 23.12546 ? 449 PRO G CD    1 
ATOM   17717 N N     . PHE G  1 450 ? 161.02075 155.84954 181.80359 1.000 31.54351 ? 450 PHE G N     1 
ATOM   17718 C CA    . PHE G  1 450 ? 160.58886 154.46185 181.86449 1.000 30.36079 ? 450 PHE G CA    1 
ATOM   17719 C C     . PHE G  1 450 ? 161.65508 153.60332 182.52970 1.000 33.23954 ? 450 PHE G C     1 
ATOM   17720 O O     . PHE G  1 450 ? 162.84485 153.78336 182.28874 1.000 37.92898 ? 450 PHE G O     1 
ATOM   17721 C CB    . PHE G  1 450 ? 160.29225 153.96333 180.44985 1.000 30.86597 ? 450 PHE G CB    1 
ATOM   17722 C CG    . PHE G  1 450 ? 159.70692 152.58690 180.38852 1.000 33.93468 ? 450 PHE G CG    1 
ATOM   17723 C CD1   . PHE G  1 450 ? 158.48310 152.31820 180.95412 1.000 35.37122 ? 450 PHE G CD1   1 
ATOM   17724 C CD2   . PHE G  1 450 ? 160.38797 151.55320 179.76996 1.000 36.27463 ? 450 PHE G CD2   1 
ATOM   17725 C CE1   . PHE G  1 450 ? 157.93850 151.05670 180.89873 1.000 35.40192 ? 450 PHE G CE1   1 
ATOM   17726 C CE2   . PHE G  1 450 ? 159.84950 150.29244 179.71534 1.000 37.06749 ? 450 PHE G CE2   1 
ATOM   17727 C CZ    . PHE G  1 450 ? 158.62210 150.04393 180.27989 1.000 35.80348 ? 450 PHE G CZ    1 
ATOM   17728 N N     . ARG G  1 451 ? 161.23013 152.66704 183.37404 1.000 34.67660 ? 451 ARG G N     1 
ATOM   17729 C CA    . ARG G  1 451 ? 162.14952 151.81695 184.11580 1.000 35.60954 ? 451 ARG G CA    1 
ATOM   17730 C C     . ARG G  1 451 ? 161.89798 150.33223 183.90185 1.000 36.89854 ? 451 ARG G C     1 
ATOM   17731 O O     . ARG G  1 451 ? 162.66296 149.51375 184.40772 1.000 44.28992 ? 451 ARG G O     1 
ATOM   17732 C CB    . ARG G  1 451 ? 162.08699 152.13970 185.61479 1.000 34.77322 ? 451 ARG G CB    1 
ATOM   17733 C CG    . ARG G  1 451 ? 162.44751 153.57442 185.96503 1.000 38.44092 ? 451 ARG G CG    1 
ATOM   17734 C CD    . ARG G  1 451 ? 163.90875 153.88622 185.69244 1.000 47.57229 ? 451 ARG G CD    1 
ATOM   17735 N NE    . ARG G  1 451 ? 164.25543 155.23523 186.11318 1.000 53.46512 ? 451 ARG G NE    1 
ATOM   17736 C CZ    . ARG G  1 451 ? 165.36498 155.87245 185.77322 1.000 58.97041 ? 451 ARG G CZ    1 
ATOM   17737 N NH1   . ARG G  1 451 ? 166.26736 155.31721 184.98608 1.000 60.73021 ? 451 ARG G NH1   1 
ATOM   17738 N NH2   . ARG G  1 451 ? 165.57105 157.10157 186.23434 1.000 59.32867 ? 451 ARG G NH2   1 
ATOM   17739 N N     . GLY G  1 452 ? 160.86283 149.95710 183.17296 1.000 33.91320 ? 452 GLY G N     1 
ATOM   17740 C CA    . GLY G  1 452 ? 160.59125 148.56991 182.89755 1.000 32.94196 ? 452 GLY G CA    1 
ATOM   17741 C C     . GLY G  1 452 ? 159.68168 147.92392 183.91373 1.000 36.07860 ? 452 GLY G C     1 
ATOM   17742 O O     . GLY G  1 452 ? 158.86488 148.58867 184.54855 1.000 39.13289 ? 452 GLY G O     1 
ATOM   17743 N N     . PRO G  1 453 ? 159.79560 146.60792 184.07445 1.000 38.06387 ? 453 PRO G N     1 
ATOM   17744 C CA    . PRO G  1 453 ? 158.89146 145.89037 184.97405 1.000 35.58397 ? 453 PRO G CA    1 
ATOM   17745 C C     . PRO G  1 453 ? 159.07618 146.28397 186.42997 1.000 35.71758 ? 453 PRO G C     1 
ATOM   17746 O O     . PRO G  1 453 ? 160.16994 146.63611 186.86842 1.000 38.90828 ? 453 PRO G O     1 
ATOM   17747 C CB    . PRO G  1 453 ? 159.26002 144.42059 184.73522 1.000 36.22295 ? 453 PRO G CB    1 
ATOM   17748 C CG    . PRO G  1 453 ? 160.63667 144.45773 184.22523 1.000 36.61714 ? 453 PRO G CG    1 
ATOM   17749 C CD    . PRO G  1 453 ? 160.74966 145.70165 183.42245 1.000 37.18306 ? 453 PRO G CD    1 
ATOM   17750 N N     . LEU G  1 454 ? 157.97342 146.21967 187.17748 1.000 31.56561 ? 454 LEU G N     1 
ATOM   17751 C CA    . LEU G  1 454 ? 157.97783 146.63244 188.57525 1.000 35.42684 ? 454 LEU G CA    1 
ATOM   17752 C C     . LEU G  1 454 ? 158.82610 145.70956 189.43985 1.000 36.48147 ? 454 LEU G C     1 
ATOM   17753 O O     . LEU G  1 454 ? 159.48253 146.16838 190.37881 1.000 39.00375 ? 454 LEU G O     1 
ATOM   17754 C CB    . LEU G  1 454 ? 156.54134 146.67910 189.10327 1.000 31.12602 ? 454 LEU G CB    1 
ATOM   17755 C CG    . LEU G  1 454 ? 156.40268 146.94875 190.59819 1.000 31.00306 ? 454 LEU G CG    1 
ATOM   17756 C CD1   . LEU G  1 454 ? 156.71369 148.39622 190.90317 1.000 32.12214 ? 454 LEU G CD1   1 
ATOM   17757 C CD2   . LEU G  1 454 ? 155.03856 146.58000 191.08820 1.000 32.36032 ? 454 LEU G CD2   1 
ATOM   17758 N N     . GLY G  1 455 ? 158.80012 144.40927 189.15588 1.000 32.59551 ? 455 GLY G N     1 
ATOM   17759 C CA    . GLY G  1 455 ? 159.49058 143.45565 190.00004 1.000 30.70342 ? 455 GLY G CA    1 
ATOM   17760 C C     . GLY G  1 455 ? 160.97732 143.71647 190.09565 1.000 34.95618 ? 455 GLY G C     1 
ATOM   17761 O O     . GLY G  1 455 ? 161.56906 143.56026 191.15733 1.000 41.09019 ? 455 GLY G O     1 
ATOM   17762 N N     . THR G  1 456 ? 161.60097 144.11691 188.98896 1.000 34.52886 ? 456 THR G N     1 
ATOM   17763 C CA    . THR G  1 456 ? 163.02601 144.42559 189.01180 1.000 37.53585 ? 456 THR G CA    1 
ATOM   17764 C C     . THR G  1 456 ? 163.31510 145.63418 189.89266 1.000 35.59777 ? 456 THR G C     1 
ATOM   17765 O O     . THR G  1 456 ? 164.30167 145.64391 190.63354 1.000 38.56635 ? 456 THR G O     1 
ATOM   17766 C CB    . THR G  1 456 ? 163.53090 144.66199 187.58946 1.000 38.43043 ? 456 THR G CB    1 
ATOM   17767 O OG1   . THR G  1 456 ? 163.00839 143.64374 186.73262 1.000 45.61337 ? 456 THR G OG1   1 
ATOM   17768 C CG2   . THR G  1 456 ? 165.03436 144.60264 187.53869 1.000 39.10442 ? 456 THR G CG2   1 
ATOM   17769 N N     . VAL G  1 457 ? 162.46492 146.65822 189.82115 1.000 32.68827 ? 457 VAL G N     1 
ATOM   17770 C CA    . VAL G  1 457 ? 162.63054 147.83764 190.66141 1.000 33.90213 ? 457 VAL G CA    1 
ATOM   17771 C C     . VAL G  1 457 ? 162.51911 147.45890 192.12679 1.000 32.15889 ? 457 VAL G C     1 
ATOM   17772 O O     . VAL G  1 457 ? 163.33222 147.87607 192.95523 1.000 33.98154 ? 457 VAL G O     1 
ATOM   17773 C CB    . VAL G  1 457 ? 161.59661 148.91228 190.27631 1.000 33.01526 ? 457 VAL G CB    1 
ATOM   17774 C CG1   . VAL G  1 457 ? 161.72953 150.13285 191.17028 1.000 30.99762 ? 457 VAL G CG1   1 
ATOM   17775 C CG2   . VAL G  1 457 ? 161.73279 149.29733 188.82872 1.000 30.66886 ? 457 VAL G CG2   1 
ATOM   17776 N N     . ILE G  1 458 ? 161.50895 146.66103 192.46510 1.000 28.73429 ? 458 ILE G N     1 
ATOM   17777 C CA    . ILE G  1 458 ? 161.32742 146.22955 193.84511 1.000 29.66977 ? 458 ILE G CA    1 
ATOM   17778 C C     . ILE G  1 458 ? 162.52353 145.41180 194.30508 1.000 30.16748 ? 458 ILE G C     1 
ATOM   17779 O O     . ILE G  1 458 ? 162.96923 145.53338 195.44844 1.000 31.14109 ? 458 ILE G O     1 
ATOM   17780 C CB    . ILE G  1 458 ? 160.00640 145.45482 194.00181 1.000 29.11817 ? 458 ILE G CB    1 
ATOM   17781 C CG1   . ILE G  1 458 ? 158.81760 146.33076 193.61852 1.000 27.68778 ? 458 ILE G CG1   1 
ATOM   17782 C CG2   . ILE G  1 458 ? 159.83954 144.95570 195.40492 1.000 24.79485 ? 458 ILE G CG2   1 
ATOM   17783 C CD1   . ILE G  1 458 ? 158.61690 147.51333 194.49009 1.000 27.21102 ? 458 ILE G CD1   1 
ATOM   17784 N N     . HIS G  1 459 ? 163.06508 144.57198 193.42342 1.000 30.37287 ? 459 HIS G N     1 
ATOM   17785 C CA    . HIS G  1 459 ? 164.22488 143.76553 193.78803 1.000 32.46052 ? 459 HIS G CA    1 
ATOM   17786 C C     . HIS G  1 459 ? 165.44505 144.63700 194.06204 1.000 30.73124 ? 459 HIS G C     1 
ATOM   17787 O O     . HIS G  1 459 ? 166.18841 144.37570 195.00367 1.000 32.72689 ? 459 HIS G O     1 
ATOM   17788 C CB    . HIS G  1 459 ? 164.51546 142.74533 192.69485 1.000 35.71762 ? 459 HIS G CB    1 
ATOM   17789 C CG    . HIS G  1 459 ? 163.74906 141.47150 192.84865 1.000 48.23201 ? 459 HIS G CG    1 
ATOM   17790 N ND1   . HIS G  1 459 ? 164.01449 140.56054 193.84405 1.000 53.96808 ? 459 HIS G ND1   1 
ATOM   17791 C CD2   . HIS G  1 459 ? 162.72174 140.95630 192.13162 1.000 48.03111 ? 459 HIS G CD2   1 
ATOM   17792 C CE1   . HIS G  1 459 ? 163.18805 139.53792 193.72995 1.000 56.82222 ? 459 HIS G CE1   1 
ATOM   17793 N NE2   . HIS G  1 459 ? 162.39734 139.75192 192.69646 1.000 49.21469 ? 459 HIS G NE2   1 
ATOM   17794 N N     . GLN G  1 460 ? 165.66874 145.67071 193.25065 1.000 30.01538 ? 460 GLN G N     1 
ATOM   17795 C CA    . GLN G  1 460 ? 166.78889 146.57326 193.49601 1.000 28.49410 ? 460 GLN G CA    1 
ATOM   17796 C C     . GLN G  1 460 ? 166.61752 147.31939 194.81160 1.000 27.61971 ? 460 GLN G C     1 
ATOM   17797 O O     . GLN G  1 460 ? 167.57444 147.46093 195.58476 1.000 29.08515 ? 460 GLN G O     1 
ATOM   17798 C CB    . GLN G  1 460 ? 166.94433 147.54622 192.33814 1.000 33.28071 ? 460 GLN G CB    1 
ATOM   17799 C CG    . GLN G  1 460 ? 167.27288 146.90245 191.00437 1.000 41.67510 ? 460 GLN G CG    1 
ATOM   17800 C CD    . GLN G  1 460 ? 166.81808 147.75673 189.81805 1.000 58.61956 ? 460 GLN G CD    1 
ATOM   17801 O OE1   . GLN G  1 460 ? 166.24854 148.83740 189.99417 1.000 59.25417 ? 460 GLN G OE1   1 
ATOM   17802 N NE2   . GLN G  1 460 ? 167.05235 147.26768 188.61079 1.000 54.21232 ? 460 GLN G NE2   1 
ATOM   17803 N N     . LEU G  1 461 ? 165.40486 147.80693 195.08119 1.000 26.88230 ? 461 LEU G N     1 
ATOM   17804 C CA    . LEU G  1 461 ? 165.16409 148.51955 196.32944 1.000 23.89565 ? 461 LEU G CA    1 
ATOM   17805 C C     . LEU G  1 461 ? 165.37462 147.61284 197.53279 1.000 25.59037 ? 461 LEU G C     1 
ATOM   17806 O O     . LEU G  1 461 ? 165.98421 148.02059 198.52604 1.000 28.87484 ? 461 LEU G O     1 
ATOM   17807 C CB    . LEU G  1 461 ? 163.76103 149.11561 196.32290 1.000 26.58254 ? 461 LEU G CB    1 
ATOM   17808 C CG    . LEU G  1 461 ? 163.42322 150.13566 195.22977 1.000 24.18966 ? 461 LEU G CG    1 
ATOM   17809 C CD1   . LEU G  1 461 ? 161.97126 150.54153 195.28903 1.000 25.03574 ? 461 LEU G CD1   1 
ATOM   17810 C CD2   . LEU G  1 461 ? 164.30149 151.35611 195.31576 1.000 22.83986 ? 461 LEU G CD2   1 
ATOM   17811 N N     . THR G  1 462 ? 164.89757 146.37476 197.45605 1.000 26.85163 ? 462 THR G N     1 
ATOM   17812 C CA    . THR G  1 462 ? 165.06841 145.44569 198.55691 1.000 23.91449 ? 462 THR G CA    1 
ATOM   17813 C C     . THR G  1 462 ? 166.52381 145.03674 198.70963 1.000 24.28175 ? 462 THR G C     1 
ATOM   17814 O O     . THR G  1 462 ? 166.97126 144.78258 199.82183 1.000 25.51513 ? 462 THR G O     1 
ATOM   17815 C CB    . THR G  1 462 ? 164.17240 144.22740 198.35678 1.000 25.01088 ? 462 THR G CB    1 
ATOM   17816 O OG1   . THR G  1 462 ? 162.82477 144.65701 198.16843 1.000 27.79124 ? 462 THR G OG1   1 
ATOM   17817 C CG2   . THR G  1 462 ? 164.21953 143.31901 199.55724 1.000 29.74721 ? 462 THR G CG2   1 
ATOM   17818 N N     . GLY G  1 463 ? 167.27371 144.96621 197.61456 1.000 24.59637 ? 463 GLY G N     1 
ATOM   17819 C CA    . GLY G  1 463 ? 168.69941 144.72714 197.73033 1.000 23.38981 ? 463 GLY G CA    1 
ATOM   17820 C C     . GLY G  1 463 ? 169.40754 145.83323 198.47968 1.000 23.52883 ? 463 GLY G C     1 
ATOM   17821 O O     . GLY G  1 463 ? 170.26157 145.57268 199.32151 1.000 26.84592 ? 463 GLY G O     1 
ATOM   17822 N N     . GLY G  1 464 ? 169.06038 147.08101 198.18619 1.000 22.15782 ? 464 GLY G N     1 
ATOM   17823 C CA    . GLY G  1 464 ? 169.60952 148.18279 198.95571 1.000 20.14646 ? 464 GLY G CA    1 
ATOM   17824 C C     . GLY G  1 464 ? 169.25171 148.10431 200.42715 1.000 22.50031 ? 464 GLY G C     1 
ATOM   17825 O O     . GLY G  1 464 ? 170.09678 148.33371 201.29139 1.000 19.71098 ? 464 GLY G O     1 
ATOM   17826 N N     . LEU G  1 465 ? 167.99355 147.77952 200.72917 1.000 22.31108 ? 465 LEU G N     1 
ATOM   17827 C CA    . LEU G  1 465 ? 167.56996 147.67087 202.12223 1.000 20.88932 ? 465 LEU G CA    1 
ATOM   17828 C C     . LEU G  1 465 ? 168.30799 146.54327 202.83872 1.000 23.46916 ? 465 LEU G C     1 
ATOM   17829 O O     . LEU G  1 465 ? 168.71868 146.69813 203.99100 1.000 25.74744 ? 465 LEU G O     1 
ATOM   17830 C CB    . LEU G  1 465 ? 166.05902 147.47283 202.20037 1.000 22.15788 ? 465 LEU G CB    1 
ATOM   17831 C CG    . LEU G  1 465 ? 165.46691 147.22762 203.57832 1.000 21.10875 ? 465 LEU G CG    1 
ATOM   17832 C CD1   . LEU G  1 465 ? 165.76383 148.37331 204.50732 1.000 21.38367 ? 465 LEU G CD1   1 
ATOM   17833 C CD2   . LEU G  1 465 ? 163.97261 146.96528 203.48927 1.000 21.34677 ? 465 LEU G CD2   1 
ATOM   17834 N N     . ARG G  1 466 ? 168.48478 145.40472 202.17140 1.000 22.68260 ? 466 ARG G N     1 
ATOM   17835 C CA    . ARG G  1 466 ? 169.21162 144.28929 202.76722 1.000 23.67483 ? 466 ARG G CA    1 
ATOM   17836 C C     . ARG G  1 466 ? 170.66833 144.64917 203.01126 1.000 23.81664 ? 466 ARG G C     1 
ATOM   17837 O O     . ARG G  1 466 ? 171.24353 144.24962 204.02214 1.000 25.96351 ? 466 ARG G O     1 
ATOM   17838 C CB    . ARG G  1 466 ? 169.10490 143.06091 201.87130 1.000 24.32596 ? 466 ARG G CB    1 
ATOM   17839 C CG    . ARG G  1 466 ? 167.74386 142.39687 201.87983 1.000 27.52848 ? 466 ARG G CG    1 
ATOM   17840 C CD    . ARG G  1 466 ? 167.67260 141.26270 200.87257 1.000 30.67421 ? 466 ARG G CD    1 
ATOM   17841 N NE    . ARG G  1 466 ? 166.43353 140.51155 200.96965 1.000 44.23112 ? 466 ARG G NE    1 
ATOM   17842 C CZ    . ARG G  1 466 ? 166.14999 139.65382 201.93634 1.000 46.72303 ? 466 ARG G CZ    1 
ATOM   17843 N NH1   . ARG G  1 466 ? 167.00928 139.39561 202.90185 1.000 44.39403 ? 466 ARG G NH1   1 
ATOM   17844 N NH2   . ARG G  1 466 ? 164.97018 139.04668 201.93683 1.000 46.26935 ? 466 ARG G NH2   1 
ATOM   17845 N N     . ALA G  1 467 ? 171.28546 145.38652 202.08765 1.000 22.07039 ? 467 ALA G N     1 
ATOM   17846 C CA    . ALA G  1 467 ? 172.65146 145.84797 202.30432 1.000 20.44180 ? 467 ALA G CA    1 
ATOM   17847 C C     . ALA G  1 467 ? 172.73447 146.74321 203.53144 1.000 20.97966 ? 467 ALA G C     1 
ATOM   17848 O O     . ALA G  1 467 ? 173.65860 146.61885 204.33319 1.000 23.44428 ? 467 ALA G O     1 
ATOM   17849 C CB    . ALA G  1 467 ? 173.16683 146.58071 201.07004 1.000 18.47945 ? 467 ALA G CB    1 
ATOM   17850 N N     . ALA G  1 468 ? 171.77659 147.65244 203.69236 1.000 22.23221 ? 468 ALA G N     1 
ATOM   17851 C CA    . ALA G  1 468 ? 171.76542 148.50481 204.87409 1.000 17.81180 ? 468 ALA G CA    1 
ATOM   17852 C C     . ALA G  1 468 ? 171.61701 147.68522 206.14555 1.000 22.17993 ? 468 ALA G C     1 
ATOM   17853 O O     . ALA G  1 468 ? 172.28899 147.95366 207.14521 1.000 23.02378 ? 468 ALA G O     1 
ATOM   17854 C CB    . ALA G  1 468 ? 170.65019 149.52297 204.76734 1.000 19.07947 ? 468 ALA G CB    1 
ATOM   17855 N N     . MET G  1 469 ? 170.73393 146.68567 206.12555 1.000 24.77583 ? 469 MET G N     1 
ATOM   17856 C CA    . MET G  1 469 ? 170.55334 145.82504 207.28936 1.000 23.09633 ? 469 MET G CA    1 
ATOM   17857 C C     . MET G  1 469 ? 171.83463 145.08403 207.62670 1.000 23.58383 ? 469 MET G C     1 
ATOM   17858 O O     . MET G  1 469 ? 172.16941 144.91882 208.79810 1.000 24.80715 ? 469 MET G O     1 
ATOM   17859 C CB    . MET G  1 469 ? 169.41428 144.84530 207.03963 1.000 22.74636 ? 469 MET G CB    1 
ATOM   17860 C CG    . MET G  1 469 ? 168.03394 145.45914 206.96448 1.000 23.77668 ? 469 MET G CG    1 
ATOM   17861 S SD    . MET G  1 469 ? 166.74515 144.25122 206.66937 1.000 41.44067 ? 469 MET G SD    1 
ATOM   17862 C CE    . MET G  1 469 ? 166.58059 143.54989 208.28750 1.000 29.86166 ? 469 MET G CE    1 
ATOM   17863 N N     . GLY G  1 470 ? 172.55659 144.62152 206.61360 1.000 23.69527 ? 470 GLY G N     1 
ATOM   17864 C CA    . GLY G  1 470 ? 173.83416 143.98172 206.86449 1.000 23.19005 ? 470 GLY G CA    1 
ATOM   17865 C C     . GLY G  1 470 ? 174.85696 144.92798 207.46701 1.000 24.15994 ? 470 GLY G C     1 
ATOM   17866 O O     . GLY G  1 470 ? 175.58423 144.56196 208.38262 1.000 27.86808 ? 470 GLY G O     1 
ATOM   17867 N N     . TYR G  1 471 ? 174.92739 146.15593 206.95277 1.000 22.12498 ? 471 TYR G N     1 
ATOM   17868 C CA    . TYR G  1 471 ? 175.88685 147.12870 207.47207 1.000 21.42825 ? 471 TYR G CA    1 
ATOM   17869 C C     . TYR G  1 471 ? 175.60546 147.45149 208.93173 1.000 23.36962 ? 471 TYR G C     1 
ATOM   17870 O O     . TYR G  1 471 ? 176.53014 147.55207 209.73423 1.000 22.91348 ? 471 TYR G O     1 
ATOM   17871 C CB    . TYR G  1 471 ? 175.86384 148.40755 206.63903 1.000 20.39570 ? 471 TYR G CB    1 
ATOM   17872 C CG    . TYR G  1 471 ? 176.73968 148.38145 205.41560 1.000 18.92801 ? 471 TYR G CG    1 
ATOM   17873 C CD1   . TYR G  1 471 ? 178.10779 148.31568 205.52596 1.000 21.03245 ? 471 TYR G CD1   1 
ATOM   17874 C CD2   . TYR G  1 471 ? 176.19383 148.43832 204.14460 1.000 19.82682 ? 471 TYR G CD2   1 
ATOM   17875 C CE1   . TYR G  1 471 ? 178.90810 148.29254 204.41365 1.000 24.06235 ? 471 TYR G CE1   1 
ATOM   17876 C CE2   . TYR G  1 471 ? 176.98130 148.40981 203.03270 1.000 21.84779 ? 471 TYR G CE2   1 
ATOM   17877 C CZ    . TYR G  1 471 ? 178.34068 148.33239 203.16563 1.000 25.76206 ? 471 TYR G CZ    1 
ATOM   17878 O OH    . TYR G  1 471 ? 179.13247 148.31119 202.04280 1.000 33.15585 ? 471 TYR G OH    1 
ATOM   17879 N N     . THR G  1 472 ? 174.34332 147.62330 209.29701 1.000 25.20383 ? 472 THR G N     1 
ATOM   17880 C CA    . THR G  1 472 ? 174.00926 147.99796 210.66443 1.000 23.01542 ? 472 THR G CA    1 
ATOM   17881 C C     . THR G  1 472 ? 173.89666 146.81160 211.60977 1.000 25.34193 ? 472 THR G C     1 
ATOM   17882 O O     . THR G  1 472 ? 173.68499 147.01643 212.79788 1.000 27.78712 ? 472 THR G O     1 
ATOM   17883 C CB    . THR G  1 472 ? 172.69984 148.78670 210.70265 1.000 23.13295 ? 472 THR G CB    1 
ATOM   17884 O OG1   . THR G  1 472 ? 171.67260 148.03366 210.07208 1.000 25.49569 ? 472 THR G OG1   1 
ATOM   17885 C CG2   . THR G  1 472 ? 172.84958 150.11399 209.98250 1.000 20.56288 ? 472 THR G CG2   1 
ATOM   17886 N N     . GLY G  1 473 ? 174.04025 145.58920 211.12338 1.000 25.22618 ? 473 GLY G N     1 
ATOM   17887 C CA    . GLY G  1 473 ? 173.89081 144.42822 211.97118 1.000 25.10283 ? 473 GLY G CA    1 
ATOM   17888 C C     . GLY G  1 473 ? 172.47618 144.16060 212.43026 1.000 29.72810 ? 473 GLY G C     1 
ATOM   17889 O O     . GLY G  1 473 ? 172.28330 143.65183 213.52236 1.000 33.59437 ? 473 GLY G O     1 
ATOM   17890 N N     . SER G  1 474 ? 171.48035 144.48284 211.62024 1.000 29.82597 ? 474 SER G N     1 
ATOM   17891 C CA    . SER G  1 474 ? 170.08340 144.32038 211.98647 1.000 27.06343 ? 474 SER G CA    1 
ATOM   17892 C C     . SER G  1 474 ? 169.52967 143.06798 211.31868 1.000 32.30393 ? 474 SER G C     1 
ATOM   17893 O O     . SER G  1 474 ? 169.45487 142.99874 210.09276 1.000 35.44231 ? 474 SER G O     1 
ATOM   17894 C CB    . SER G  1 474 ? 169.28391 145.55154 211.57411 1.000 26.86434 ? 474 SER G CB    1 
ATOM   17895 O OG    . SER G  1 474 ? 169.90845 146.73463 212.02052 1.000 29.21206 ? 474 SER G OG    1 
ATOM   17896 N N     . ALA G  1 475 ? 169.13760 142.08373 212.12318 1.000 33.98025 ? 475 ALA G N     1 
ATOM   17897 C CA    . ALA G  1 475 ? 168.52850 140.88145 211.56490 1.000 31.20229 ? 475 ALA G CA    1 
ATOM   17898 C C     . ALA G  1 475 ? 167.10149 141.13007 211.10806 1.000 33.18984 ? 475 ALA G C     1 
ATOM   17899 O O     . ALA G  1 475 ? 166.63558 140.47467 210.17934 1.000 35.94036 ? 475 ALA G O     1 
ATOM   17900 C CB    . ALA G  1 475 ? 168.56357 139.74389 212.57770 1.000 30.49721 ? 475 ALA G CB    1 
ATOM   17901 N N     . THR G  1 476 ? 166.39841 142.05859 211.74243 1.000 33.89559 ? 476 THR G N     1 
ATOM   17902 C CA    . THR G  1 476 ? 165.01224 142.35111 211.42858 1.000 33.93192 ? 476 THR G CA    1 
ATOM   17903 C C     . THR G  1 476 ? 164.81748 143.85684 211.33610 1.000 31.07258 ? 476 THR G C     1 
ATOM   17904 O O     . THR G  1 476 ? 165.67572 144.63948 211.73427 1.000 31.07933 ? 476 THR G O     1 
ATOM   17905 C CB    . THR G  1 476 ? 164.05518 141.77778 212.47926 1.000 35.02940 ? 476 THR G CB    1 
ATOM   17906 O OG1   . THR G  1 476 ? 164.25693 142.42176 213.73336 1.000 35.76436 ? 476 THR G OG1   1 
ATOM   17907 C CG2   . THR G  1 476 ? 164.25328 140.28939 212.64391 1.000 33.87356 ? 476 THR G CG2   1 
ATOM   17908 N N     . ILE G  1 477 ? 163.66454 144.25503 210.80609 1.000 31.55788 ? 477 ILE G N     1 
ATOM   17909 C CA    . ILE G  1 477 ? 163.33103 145.67234 210.69650 1.000 30.64099 ? 477 ILE G CA    1 
ATOM   17910 C C     . ILE G  1 477 ? 163.19446 146.29450 212.07602 1.000 32.01356 ? 477 ILE G C     1 
ATOM   17911 O O     . ILE G  1 477 ? 163.54901 147.45918 212.28492 1.000 32.65620 ? 477 ILE G O     1 
ATOM   17912 C CB    . ILE G  1 477 ? 162.05167 145.85633 209.85759 1.000 31.62089 ? 477 ILE G CB    1 
ATOM   17913 C CG1   . ILE G  1 477 ? 162.25321 145.31913 208.44065 1.000 31.33411 ? 477 ILE G CG1   1 
ATOM   17914 C CG2   . ILE G  1 477 ? 161.63388 147.31477 209.81195 1.000 29.86841 ? 477 ILE G CG2   1 
ATOM   17915 C CD1   . ILE G  1 477 ? 163.39500 145.96420 207.68522 1.000 28.05764 ? 477 ILE G CD1   1 
ATOM   17916 N N     . GLU G  1 478 ? 162.66193 145.53663 213.03585 1.000 32.60830 ? 478 GLU G N     1 
ATOM   17917 C CA    . GLU G  1 478 ? 162.52490 146.04502 214.39344 1.000 32.58293 ? 478 GLU G CA    1 
ATOM   17918 C C     . GLU G  1 478 ? 163.87495 146.38172 215.00722 1.000 32.06558 ? 478 GLU G C     1 
ATOM   17919 O O     . GLU G  1 478 ? 163.96583 147.27770 215.84176 1.000 35.01484 ? 478 GLU G O     1 
ATOM   17920 C CB    . GLU G  1 478 ? 161.77683 145.03594 215.25813 1.000 33.82180 ? 478 GLU G CB    1 
ATOM   17921 C CG    . GLU G  1 478 ? 160.29847 144.91615 214.92936 1.000 40.42699 ? 478 GLU G CG    1 
ATOM   17922 C CD    . GLU G  1 478 ? 160.00875 143.95942 213.77560 1.000 48.21465 ? 478 GLU G CD    1 
ATOM   17923 O OE1   . GLU G  1 478 ? 160.90181 143.17858 213.39647 1.000 44.38716 ? 478 GLU G OE1   1 
ATOM   17924 O OE2   . GLU G  1 478 ? 158.89230 144.00922 213.23223 1.000 51.92782 ? 478 GLU G OE2   1 
ATOM   17925 N N     . GLN G  1 479 ? 164.92517 145.67590 214.61616 1.000 31.87498 ? 479 GLN G N     1 
ATOM   17926 C CA    . GLN G  1 479 ? 166.26960 146.03630 215.03144 1.000 30.82528 ? 479 GLN G CA    1 
ATOM   17927 C C     . GLN G  1 479 ? 166.81576 147.20462 214.22470 1.000 28.41405 ? 479 GLN G C     1 
ATOM   17928 O O     . GLN G  1 479 ? 167.56281 148.01820 214.76486 1.000 31.95797 ? 479 GLN G O     1 
ATOM   17929 C CB    . GLN G  1 479 ? 167.19688 144.82459 214.91516 1.000 29.48813 ? 479 GLN G CB    1 
ATOM   17930 C CG    . GLN G  1 479 ? 166.89956 143.73342 215.90351 1.000 34.53546 ? 479 GLN G CG    1 
ATOM   17931 C CD    . GLN G  1 479 ? 167.75946 142.50612 215.71162 1.000 39.15271 ? 479 GLN G CD    1 
ATOM   17932 O OE1   . GLN G  1 479 ? 168.73116 142.52714 214.98210 1.000 37.28042 ? 479 GLN G OE1   1 
ATOM   17933 N NE2   . GLN G  1 479 ? 167.38774 141.41818 216.36380 1.000 44.24057 ? 479 GLN G NE2   1 
ATOM   17934 N N     . LEU G  1 480 ? 166.45646 147.30620 212.94406 1.000 26.97803 ? 480 LEU G N     1 
ATOM   17935 C CA    . LEU G  1 480 ? 166.91336 148.42446 212.13138 1.000 24.36138 ? 480 LEU G CA    1 
ATOM   17936 C C     . LEU G  1 480 ? 166.36676 149.74065 212.65370 1.000 25.88844 ? 480 LEU G C     1 
ATOM   17937 O O     . LEU G  1 480 ? 167.02842 150.77453 212.53472 1.000 28.26478 ? 480 LEU G O     1 
ATOM   17938 C CB    . LEU G  1 480 ? 166.52728 148.21691 210.67240 1.000 23.46922 ? 480 LEU G CB    1 
ATOM   17939 C CG    . LEU G  1 480 ? 166.92495 149.31304 209.67807 1.000 23.09774 ? 480 LEU G CG    1 
ATOM   17940 C CD1   . LEU G  1 480 ? 168.42704 149.42536 209.57486 1.000 22.40255 ? 480 LEU G CD1   1 
ATOM   17941 C CD2   . LEU G  1 480 ? 166.31603 149.07770 208.33190 1.000 21.38033 ? 480 LEU G CD2   1 
ATOM   17942 N N     . GLN G  1 481 ? 165.18281 149.71569 213.26316 1.000 26.45924 ? 481 GLN G N     1 
ATOM   17943 C CA    . GLN G  1 481 ? 164.59590 150.91863 213.81775 1.000 24.91785 ? 481 GLN G CA    1 
ATOM   17944 C C     . GLN G  1 481 ? 165.37183 151.46146 215.00786 1.000 26.22042 ? 481 GLN G C     1 
ATOM   17945 O O     . GLN G  1 481 ? 165.06729 152.55951 215.46039 1.000 29.86917 ? 481 GLN G O     1 
ATOM   17946 C CB    . GLN G  1 481 ? 163.14842 150.65598 214.21713 1.000 25.95438 ? 481 GLN G CB    1 
ATOM   17947 C CG    . GLN G  1 481 ? 162.20427 150.46571 213.05095 1.000 25.90873 ? 481 GLN G CG    1 
ATOM   17948 C CD    . GLN G  1 481 ? 160.86533 149.92547 213.45125 1.000 32.21768 ? 481 GLN G CD    1 
ATOM   17949 O OE1   . GLN G  1 481 ? 160.71436 149.39509 214.53535 1.000 40.92237 ? 481 GLN G OE1   1 
ATOM   17950 N NE2   . GLN G  1 481 ? 159.87948 150.04787 212.57476 1.000 28.02873 ? 481 GLN G NE2   1 
ATOM   17951 N N     . GLN G  1 482 ? 166.34084 150.72317 215.52812 1.000 27.32497 ? 482 GLN G N     1 
ATOM   17952 C CA    . GLN G  1 482 ? 167.17696 151.15510 216.63468 1.000 28.28652 ? 482 GLN G CA    1 
ATOM   17953 C C     . GLN G  1 482 ? 168.55856 151.63157 216.19436 1.000 27.16439 ? 482 GLN G C     1 
ATOM   17954 O O     . GLN G  1 482 ? 169.40321 151.88884 217.04711 1.000 30.63773 ? 482 GLN G O     1 
ATOM   17955 C CB    . GLN G  1 482 ? 167.31291 150.02235 217.64749 1.000 32.73939 ? 482 GLN G CB    1 
ATOM   17956 C CG    . GLN G  1 482 ? 166.01569 149.64846 218.32465 1.000 35.50769 ? 482 GLN G CG    1 
ATOM   17957 C CD    . GLN G  1 482 ? 166.02369 148.23740 218.88011 1.000 53.93833 ? 482 GLN G CD    1 
ATOM   17958 O OE1   . GLN G  1 482 ? 166.87112 147.42321 218.52364 1.000 52.43889 ? 482 GLN G OE1   1 
ATOM   17959 N NE2   . GLN G  1 482 ? 165.06622 147.93823 219.75621 1.000 61.40920 ? 482 GLN G NE2   1 
ATOM   17960 N N     . ALA G  1 483 ? 168.80783 151.75889 214.89514 1.000 25.30038 ? 483 ALA G N     1 
ATOM   17961 C CA    . ALA G  1 483 ? 170.09852 152.22195 214.41134 1.000 22.20210 ? 483 ALA G CA    1 
ATOM   17962 C C     . ALA G  1 483 ? 170.28710 153.70739 214.70501 1.000 22.01340 ? 483 ALA G C     1 
ATOM   17963 O O     . ALA G  1 483 ? 169.35280 154.41611 215.06617 1.000 27.36807 ? 483 ALA G O     1 
ATOM   17964 C CB    . ALA G  1 483 ? 170.23834 151.94416 212.91825 1.000 20.07920 ? 483 ALA G CB    1 
ATOM   17965 N N     . GLN G  1 484 ? 171.52130 154.18017 214.54102 1.000 20.97455 ? 484 GLN G N     1 
ATOM   17966 C CA    . GLN G  1 484 ? 171.88935 155.54970 214.87379 1.000 20.85517 ? 484 GLN G CA    1 
ATOM   17967 C C     . GLN G  1 484 ? 172.31327 156.32085 213.62616 1.000 20.62102 ? 484 GLN G C     1 
ATOM   17968 O O     . GLN G  1 484 ? 172.79506 155.75002 212.65378 1.000 20.44585 ? 484 GLN G O     1 
ATOM   17969 C CB    . GLN G  1 484 ? 173.01083 155.58296 215.90186 1.000 21.41930 ? 484 GLN G CB    1 
ATOM   17970 C CG    . GLN G  1 484 ? 172.61068 155.11346 217.28647 1.000 24.97568 ? 484 GLN G CG    1 
ATOM   17971 C CD    . GLN G  1 484 ? 173.75517 155.18239 218.27536 1.000 34.05126 ? 484 GLN G CD    1 
ATOM   17972 O OE1   . GLN G  1 484 ? 174.70350 154.41299 218.19601 1.000 43.07596 ? 484 GLN G OE1   1 
ATOM   17973 N NE2   . GLN G  1 484 ? 173.67009 156.09871 219.21218 1.000 37.00565 ? 484 GLN G NE2   1 
ATOM   17974 N N     . PHE G  1 485 ? 172.13607 157.62929 213.66734 1.000 19.31135 ? 485 PHE G N     1 
ATOM   17975 C CA    . PHE G  1 485 ? 172.44196 158.51274 212.55658 1.000 18.04455 ? 485 PHE G CA    1 
ATOM   17976 C C     . PHE G  1 485 ? 173.70150 159.31959 212.83016 1.000 18.98092 ? 485 PHE G C     1 
ATOM   17977 O O     . PHE G  1 485 ? 174.11847 159.49673 213.96735 1.000 21.62322 ? 485 PHE G O     1 
ATOM   17978 C CB    . PHE G  1 485 ? 171.28323 159.47808 212.27676 1.000 17.85245 ? 485 PHE G CB    1 
ATOM   17979 C CG    . PHE G  1 485 ? 170.07093 158.83476 211.68855 1.000 19.45806 ? 485 PHE G CG    1 
ATOM   17980 C CD1   . PHE G  1 485 ? 170.10601 158.26700 210.44144 1.000 18.38398 ? 485 PHE G CD1   1 
ATOM   17981 C CD2   . PHE G  1 485 ? 168.87620 158.82623 212.38350 1.000 20.09110 ? 485 PHE G CD2   1 
ATOM   17982 C CE1   . PHE G  1 485 ? 168.99115 157.67167 209.90749 1.000 18.23883 ? 485 PHE G CE1   1 
ATOM   17983 C CE2   . PHE G  1 485 ? 167.74890 158.24176 211.83829 1.000 19.71332 ? 485 PHE G CE2   1 
ATOM   17984 C CZ    . PHE G  1 485 ? 167.81790 157.66820 210.59977 1.000 18.51745 ? 485 PHE G CZ    1 
ATOM   17985 N N     . VAL G  1 486 ? 174.29811 159.81675 211.75861 1.000 19.13506 ? 486 VAL G N     1 
ATOM   17986 C CA    . VAL G  1 486 ? 175.32046 160.85347 211.81542 1.000 19.35060 ? 486 VAL G CA    1 
ATOM   17987 C C     . VAL G  1 486 ? 174.89152 161.97712 210.88394 1.000 21.20123 ? 486 VAL G C     1 
ATOM   17988 O O     . VAL G  1 486 ? 174.50159 161.72077 209.74333 1.000 24.00171 ? 486 VAL G O     1 
ATOM   17989 C CB    . VAL G  1 486 ? 176.72065 160.31412 211.44814 1.000 20.10346 ? 486 VAL G CB    1 
ATOM   17990 C CG1   . VAL G  1 486 ? 176.71566 159.61023 210.11104 1.000 20.07767 ? 486 VAL G CG1   1 
ATOM   17991 C CG2   . VAL G  1 486 ? 177.73709 161.41604 211.46008 1.000 16.78969 ? 486 VAL G CG2   1 
ATOM   17992 N N     . GLN G  1 487 ? 174.91975 163.20772 211.37211 1.000 20.55484 ? 487 GLN G N     1 
ATOM   17993 C CA    . GLN G  1 487 ? 174.50603 164.34961 210.57150 1.000 21.89006 ? 487 GLN G CA    1 
ATOM   17994 C C     . GLN G  1 487 ? 175.67766 164.87612 209.75684 1.000 22.08659 ? 487 GLN G C     1 
ATOM   17995 O O     . GLN G  1 487 ? 176.79190 164.98774 210.25776 1.000 30.35400 ? 487 GLN G O     1 
ATOM   17996 C CB    . GLN G  1 487 ? 173.94005 165.45485 211.45439 1.000 22.91078 ? 487 GLN G CB    1 
ATOM   17997 C CG    . GLN G  1 487 ? 173.36867 166.63300 210.69086 1.000 26.70974 ? 487 GLN G CG    1 
ATOM   17998 C CD    . GLN G  1 487 ? 172.79691 167.70510 211.58683 1.000 29.22951 ? 487 GLN G CD    1 
ATOM   17999 O OE1   . GLN G  1 487 ? 172.57457 167.48512 212.76575 1.000 34.61437 ? 487 GLN G OE1   1 
ATOM   18000 N NE2   . GLN G  1 487 ? 172.56107 168.87196 211.03034 1.000 32.50989 ? 487 GLN G NE2   1 
ATOM   18001 N N     . ILE G  1 488 ? 175.41844 165.19592 208.49946 1.000 24.37553 ? 488 ILE G N     1 
ATOM   18002 C CA    . ILE G  1 488 ? 176.45157 165.61016 207.56501 1.000 28.54257 ? 488 ILE G CA    1 
ATOM   18003 C C     . ILE G  1 488 ? 176.11824 166.99276 207.02199 1.000 31.84082 ? 488 ILE G C     1 
ATOM   18004 O O     . ILE G  1 488 ? 174.97634 167.44323 207.05667 1.000 33.52796 ? 488 ILE G O     1 
ATOM   18005 C CB    . ILE G  1 488 ? 176.61680 164.59667 206.41354 1.000 28.67668 ? 488 ILE G CB    1 
ATOM   18006 C CG1   . ILE G  1 488 ? 175.36877 164.57504 205.53889 1.000 29.87982 ? 488 ILE G CG1   1 
ATOM   18007 C CG2   . ILE G  1 488 ? 176.92741 163.21571 206.95126 1.000 23.70765 ? 488 ILE G CG2   1 
ATOM   18008 C CD1   . ILE G  1 488 ? 175.45877 163.66444 204.35126 1.000 30.65894 ? 488 ILE G CD1   1 
ATOM   18009 N N     . THR G  1 489 ? 177.13855 167.67036 206.52142 1.000 34.27296 ? 489 THR G N     1 
ATOM   18010 C CA    . THR G  1 489 ? 176.99093 168.98887 205.92612 1.000 35.21341 ? 489 THR G CA    1 
ATOM   18011 C C     . THR G  1 489 ? 176.77028 168.87946 204.42011 1.000 38.44883 ? 489 THR G C     1 
ATOM   18012 O O     . THR G  1 489 ? 176.56026 167.79903 203.87333 1.000 41.37927 ? 489 THR G O     1 
ATOM   18013 C CB    . THR G  1 489 ? 178.22259 169.84032 206.21109 1.000 40.45814 ? 489 THR G CB    1 
ATOM   18014 O OG1   . THR G  1 489 ? 179.32324 169.34565 205.44542 1.000 45.72430 ? 489 THR G OG1   1 
ATOM   18015 C CG2   . THR G  1 489 ? 178.58337 169.80093 207.67927 1.000 32.60690 ? 489 THR G CG2   1 
ATOM   18016 N N     . ALA G  1 490 ? 176.83118 170.01581 203.73288 1.000 38.55294 ? 490 ALA G N     1 
ATOM   18017 C CA    . ALA G  1 490 ? 176.71396 170.02331 202.27641 1.000 40.27679 ? 490 ALA G CA    1 
ATOM   18018 C C     . ALA G  1 490 ? 177.88394 169.29931 201.60971 1.000 44.44004 ? 490 ALA G C     1 
ATOM   18019 O O     . ALA G  1 490 ? 177.70175 168.57917 200.60769 1.000 48.50471 ? 490 ALA G O     1 
ATOM   18020 C CB    . ALA G  1 490 ? 176.61927 171.46093 201.77082 1.000 37.68181 ? 490 ALA G CB    1 
ATOM   18021 N N     . ALA G  1 491 ? 179.09693 169.47843 202.14595 1.000 43.98890 ? 491 ALA G N     1 
ATOM   18022 C CA    . ALA G  1 491 ? 180.25436 168.79131 201.58713 1.000 43.34292 ? 491 ALA G CA    1 
ATOM   18023 C C     . ALA G  1 491 ? 180.14048 167.28565 201.75693 1.000 46.77627 ? 491 ALA G C     1 
ATOM   18024 O O     . ALA G  1 491 ? 180.53229 166.52587 200.86519 1.000 50.10020 ? 491 ALA G O     1 
ATOM   18025 C CB    . ALA G  1 491 ? 181.53464 169.31531 202.23021 1.000 38.95304 ? 491 ALA G CB    1 
ATOM   18026 N N     . GLY G  1 492 ? 179.62090 166.83180 202.89462 1.000 44.32829 ? 492 GLY G N     1 
ATOM   18027 C CA    . GLY G  1 492 ? 179.41245 165.40907 203.08001 1.000 42.77466 ? 492 GLY G CA    1 
ATOM   18028 C C     . GLY G  1 492 ? 178.43436 164.82725 202.08882 1.000 44.64416 ? 492 GLY G C     1 
ATOM   18029 O O     . GLY G  1 492 ? 178.56429 163.67051 201.69192 1.000 49.26940 ? 492 GLY G O     1 
ATOM   18030 N N     . LEU G  1 493 ? 177.44792 165.61755 201.67208 1.000 43.14152 ? 493 LEU G N     1 
ATOM   18031 C CA    . LEU G  1 493 ? 176.46718 165.13350 200.71336 1.000 44.35064 ? 493 LEU G CA    1 
ATOM   18032 C C     . LEU G  1 493 ? 177.09611 164.89243 199.35139 1.000 48.32607 ? 493 LEU G C     1 
ATOM   18033 O O     . LEU G  1 493 ? 176.77060 163.91044 198.67888 1.000 52.20460 ? 493 LEU G O     1 
ATOM   18034 C CB    . LEU G  1 493 ? 175.29887 166.10139 200.60978 1.000 43.98737 ? 493 LEU G CB    1 
ATOM   18035 C CG    . LEU G  1 493 ? 174.18479 165.69995 199.64941 1.000 44.56937 ? 493 LEU G CG    1 
ATOM   18036 C CD1   . LEU G  1 493 ? 173.60185 164.35376 200.05043 1.000 39.75445 ? 493 LEU G CD1   1 
ATOM   18037 C CD2   . LEU G  1 493 ? 173.11500 166.75549 199.60615 1.000 42.88650 ? 493 LEU G CD2   1 
ATOM   18038 N N     . LYS G  1 494 ? 177.99035 165.77854 198.92198 1.000 46.93358 ? 494 LYS G N     1 
ATOM   18039 C CA    . LYS G  1 494 ? 178.67114 165.51866 197.65251 1.000 49.69462 ? 494 LYS G CA    1 
ATOM   18040 C C     . LYS G  1 494 ? 179.79600 164.50437 197.79123 1.000 52.35698 ? 494 LYS G C     1 
ATOM   18041 O O     . LYS G  1 494 ? 180.24034 163.95137 196.78425 1.000 56.54980 ? 494 LYS G O     1 
ATOM   18042 C CB    . LYS G  1 494 ? 179.19282 166.81451 197.04441 1.000 49.72288 ? 494 LYS G CB    1 
ATOM   18043 C CG    . LYS G  1 494 ? 180.14585 167.57679 197.90341 1.000 54.00727 ? 494 LYS G CG    1 
ATOM   18044 C CD    . LYS G  1 494 ? 180.47249 168.92299 197.27724 1.000 62.97956 ? 494 LYS G CD    1 
ATOM   18045 C CE    . LYS G  1 494 ? 181.36760 169.78004 198.18640 1.000 61.81958 ? 494 LYS G CE    1 
ATOM   18046 N NZ    . LYS G  1 494 ? 181.62346 171.10639 197.56820 1.000 67.37745 ? 494 LYS G NZ    1 
ATOM   18047 N N     . GLU G  1 495 ? 180.25866 164.24983 199.01056 1.000 49.06487 ? 495 GLU G N     1 
ATOM   18048 C CA    . GLU G  1 495 ? 181.14873 163.11852 199.22762 1.000 50.16028 ? 495 GLU G CA    1 
ATOM   18049 C C     . GLU G  1 495 ? 180.39554 161.79250 199.14409 1.000 51.38511 ? 495 GLU G C     1 
ATOM   18050 O O     . GLU G  1 495 ? 180.97275 160.78543 198.73517 1.000 51.89110 ? 495 GLU G O     1 
ATOM   18051 C CB    . GLU G  1 495 ? 181.84725 163.25162 200.58303 1.000 49.17806 ? 495 GLU G CB    1 
ATOM   18052 C CG    . GLU G  1 495 ? 182.91600 162.20351 200.84210 1.000 55.49204 ? 495 GLU G CG    1 
ATOM   18053 C CD    . GLU G  1 495 ? 183.39497 162.16674 202.28644 1.000 63.58244 ? 495 GLU G CD    1 
ATOM   18054 O OE1   . GLU G  1 495 ? 182.61909 161.76328 203.16952 1.000 65.83429 ? 495 GLU G OE1   1 
ATOM   18055 O OE2   . GLU G  1 495 ? 184.54529 162.54799 202.53773 1.000 61.30387 ? 495 GLU G OE2   1 
ATOM   18056 N N     . SER G  1 496 ? 179.11892 161.77067 199.52653 1.000 49.82572 ? 496 SER G N     1 
ATOM   18057 C CA    . SER G  1 496 ? 178.34970 160.53037 199.50544 1.000 47.83156 ? 496 SER G CA    1 
ATOM   18058 C C     . SER G  1 496 ? 178.07984 160.06698 198.07549 1.000 50.79437 ? 496 SER G C     1 
ATOM   18059 O O     . SER G  1 496 ? 178.26151 158.89099 197.74893 1.000 52.72445 ? 496 SER G O     1 
ATOM   18060 C CB    . SER G  1 496 ? 177.03972 160.72197 200.26992 1.000 47.01312 ? 496 SER G CB    1 
ATOM   18061 O OG    . SER G  1 496 ? 177.28000 161.10409 201.60733 1.000 47.58742 ? 496 SER G OG    1 
ATOM   18062 N N     . HIS G  1 497 ? 177.63641 160.97159 197.21458 1.000 50.59617 ? 497 HIS G N     1 
ATOM   18063 C CA    . HIS G  1 497 ? 177.41954 160.65158 195.81537 1.000 51.56659 ? 497 HIS G CA    1 
ATOM   18064 C C     . HIS G  1 497 ? 178.76041 160.47674 195.10458 1.000 52.98672 ? 497 HIS G C     1 
ATOM   18065 O O     . HIS G  1 497 ? 179.79092 160.94605 195.58690 1.000 52.14606 ? 497 HIS G O     1 
ATOM   18066 C CB    . HIS G  1 497 ? 176.60995 161.75574 195.14239 1.000 52.47940 ? 497 HIS G CB    1 
ATOM   18067 C CG    . HIS G  1 497 ? 175.14861 161.71070 195.45329 1.000 54.42984 ? 497 HIS G CG    1 
ATOM   18068 N ND1   . HIS G  1 497 ? 174.24087 161.04973 194.66029 1.000 57.95412 ? 497 HIS G ND1   1 
ATOM   18069 C CD2   . HIS G  1 497 ? 174.43900 162.22949 196.48025 1.000 54.64372 ? 497 HIS G CD2   1 
ATOM   18070 C CE1   . HIS G  1 497 ? 173.03372 161.16940 195.17875 1.000 53.16688 ? 497 HIS G CE1   1 
ATOM   18071 N NE2   . HIS G  1 497 ? 173.12899 161.87360 196.28934 1.000 55.56904 ? 497 HIS G NE2   1 
ATOM   18072 N N     . PRO G  1 498 ? 178.77899 159.77859 193.96966 1.000 53.92989 ? 498 PRO G N     1 
ATOM   18073 C CA    . PRO G  1 498 ? 180.00546 159.72221 193.16672 1.000 53.72743 ? 498 PRO G CA    1 
ATOM   18074 C C     . PRO G  1 498 ? 180.43544 161.11441 192.72870 1.000 54.29737 ? 498 PRO G C     1 
ATOM   18075 O O     . PRO G  1 498 ? 179.60801 161.96479 192.41195 1.000 53.13613 ? 498 PRO G O     1 
ATOM   18076 C CB    . PRO G  1 498 ? 179.60650 158.84740 191.97289 1.000 45.24838 ? 498 PRO G CB    1 
ATOM   18077 C CG    . PRO G  1 498 ? 178.49397 158.03084 192.47600 1.000 45.14400 ? 498 PRO G CG    1 
ATOM   18078 C CD    . PRO G  1 498 ? 177.73999 158.89141 193.42686 1.000 50.47110 ? 498 PRO G CD    1 
ATOM   18079 N N     . HIS G  1 499 ? 181.74413 161.33871 192.72030 1.000 54.20293 ? 499 HIS G N     1 
ATOM   18080 C CA    . HIS G  1 499 ? 182.29356 162.65088 192.44086 1.000 54.23529 ? 499 HIS G CA    1 
ATOM   18081 C C     . HIS G  1 499 ? 183.59808 162.49556 191.67632 1.000 58.46833 ? 499 HIS G C     1 
ATOM   18082 O O     . HIS G  1 499 ? 184.24587 161.45465 191.73677 1.000 61.38953 ? 499 HIS G O     1 
ATOM   18083 C CB    . HIS G  1 499 ? 182.52005 163.44548 193.74010 1.000 52.86793 ? 499 HIS G CB    1 
ATOM   18084 C CG    . HIS G  1 499 ? 183.34166 162.72557 194.76328 1.000 55.21482 ? 499 HIS G CG    1 
ATOM   18085 N ND1   . HIS G  1 499 ? 182.78301 161.96457 195.76345 1.000 54.83074 ? 499 HIS G ND1   1 
ATOM   18086 C CD2   . HIS G  1 499 ? 184.68023 162.65970 194.94520 1.000 52.71909 ? 499 HIS G CD2   1 
ATOM   18087 C CE1   . HIS G  1 499 ? 183.74203 161.45748 196.51462 1.000 53.33137 ? 499 HIS G CE1   1 
ATOM   18088 N NE2   . HIS G  1 499 ? 184.90247 161.86563 196.03947 1.000 50.72118 ? 499 HIS G NE2   1 
ATOM   18089 N N     . ASP G  1 500 ? 183.97084 163.54634 190.94916 1.000 59.88568 ? 500 ASP G N     1 
ATOM   18090 C CA    . ASP G  1 500 ? 185.22340 163.59926 190.19770 1.000 59.98901 ? 500 ASP G CA    1 
ATOM   18091 C C     . ASP G  1 500 ? 185.37617 162.39608 189.27582 1.000 61.19778 ? 500 ASP G C     1 
ATOM   18092 O O     . ASP G  1 500 ? 186.44360 161.79637 189.18125 1.000 63.28048 ? 500 ASP G O     1 
ATOM   18093 C CB    . ASP G  1 500 ? 186.42829 163.72252 191.13832 1.000 64.13695 ? 500 ASP G CB    1 
ATOM   18094 C CG    . ASP G  1 500 ? 186.29939 164.87846 192.11474 1.000 69.95957 ? 500 ASP G CG    1 
ATOM   18095 O OD1   . ASP G  1 500 ? 185.36678 164.86788 192.93832 1.000 69.02539 ? 500 ASP G OD1   1 
ATOM   18096 O OD2   . ASP G  1 500 ? 187.12777 165.80764 192.05295 1.000 74.65886 ? 500 ASP G OD2   1 
ATOM   18097 N N     . ILE G  1 501 ? 184.29580 162.03483 188.59486 1.000 60.24745 ? 501 ILE G N     1 
ATOM   18098 C CA    . ILE G  1 501 ? 184.28635 160.87331 187.71708 1.000 59.13289 ? 501 ILE G CA    1 
ATOM   18099 C C     . ILE G  1 501 ? 183.27670 161.11412 186.60760 1.000 62.24008 ? 501 ILE G C     1 
ATOM   18100 O O     . ILE G  1 501 ? 182.21614 161.70166 186.82974 1.000 64.89361 ? 501 ILE G O     1 
ATOM   18101 C CB    . ILE G  1 501 ? 183.96116 159.58285 188.50024 1.000 57.71352 ? 501 ILE G CB    1 
ATOM   18102 C CG1   . ILE G  1 501 ? 184.14255 158.34841 187.62542 1.000 55.68543 ? 501 ILE G CG1   1 
ATOM   18103 C CG2   . ILE G  1 501 ? 182.55833 159.64387 189.08161 1.000 52.32642 ? 501 ILE G CG2   1 
ATOM   18104 C CD1   . ILE G  1 501 ? 185.58543 157.96041 187.40926 1.000 51.65877 ? 501 ILE G CD1   1 
ATOM   18105 N N     . THR G  1 502 ? 183.61255 160.67673 185.40557 1.000 63.24469 ? 502 THR G N     1 
ATOM   18106 C CA    . THR G  1 502 ? 182.68328 160.71723 184.28159 1.000 63.28150 ? 502 THR G CA    1 
ATOM   18107 C C     . THR G  1 502 ? 182.06068 159.33271 184.14480 1.000 64.58853 ? 502 THR G C     1 
ATOM   18108 O O     . THR G  1 502 ? 182.62678 158.44158 183.51710 1.000 67.50341 ? 502 THR G O     1 
ATOM   18109 C CB    . THR G  1 502 ? 183.39543 161.13872 183.00208 1.000 62.76801 ? 502 THR G CB    1 
ATOM   18110 O OG1   . THR G  1 502 ? 183.94783 162.44674 183.17116 1.000 65.42662 ? 502 THR G OG1   1 
ATOM   18111 C CG2   . THR G  1 502 ? 182.43046 161.15980 181.82290 1.000 58.96365 ? 502 THR G CG2   1 
ATOM   18112 N N     . MET G  1 503 ? 180.89145 159.15006 184.75560 1.000 61.74434 ? 503 MET G N     1 
ATOM   18113 C CA    . MET G  1 503 ? 180.22374 157.85297 184.72488 1.000 63.30784 ? 503 MET G CA    1 
ATOM   18114 C C     . MET G  1 503 ? 179.89835 157.46780 183.28774 1.000 61.43285 ? 503 MET G C     1 
ATOM   18115 O O     . MET G  1 503 ? 179.30888 158.25053 182.54550 1.000 66.72925 ? 503 MET G O     1 
ATOM   18116 C CB    . MET G  1 503 ? 178.95858 157.89246 185.57171 1.000 61.16574 ? 503 MET G CB    1 
ATOM   18117 C CG    . MET G  1 503 ? 178.09121 156.66646 185.44378 1.000 64.84638 ? 503 MET G CG    1 
ATOM   18118 S SD    . MET G  1 503 ? 176.92943 156.49165 186.79100 1.000 86.11364 ? 503 MET G SD    1 
ATOM   18119 C CE    . MET G  1 503 ? 176.21566 158.12904 186.81707 1.000 83.90227 ? 503 MET G CE    1 
ATOM   18120 N N     . THR G  1 504 ? 180.27927 156.26379 182.89600 1.000 56.89319 ? 504 THR G N     1 
ATOM   18121 C CA    . THR G  1 504 ? 180.20113 155.88610 181.49923 1.000 56.95825 ? 504 THR G CA    1 
ATOM   18122 C C     . THR G  1 504 ? 178.90381 155.15788 181.18528 1.000 60.35834 ? 504 THR G C     1 
ATOM   18123 O O     . THR G  1 504 ? 178.40061 155.25956 180.06641 1.000 58.34284 ? 504 THR G O     1 
ATOM   18124 C CB    . THR G  1 504 ? 181.43688 155.04362 181.12975 1.000 54.67353 ? 504 THR G CB    1 
ATOM   18125 O OG1   . THR G  1 504 ? 181.61978 155.04673 179.71705 1.000 75.72647 ? 504 THR G OG1   1 
ATOM   18126 C CG2   . THR G  1 504 ? 181.30311 153.61994 181.60740 1.000 52.17770 ? 504 THR G CG2   1 
ATOM   18127 N N     . VAL G  1 505 ? 178.33813 154.44646 182.15555 1.000 66.30497 ? 505 VAL G N     1 
ATOM   18128 C CA    . VAL G  1 505 ? 177.09333 153.70620 181.98808 1.000 62.84434 ? 505 VAL G CA    1 
ATOM   18129 C C     . VAL G  1 505 ? 176.29983 153.81111 183.28006 1.000 70.51625 ? 505 VAL G C     1 
ATOM   18130 O O     . VAL G  1 505 ? 176.86878 153.77060 184.37362 1.000 73.29839 ? 505 VAL G O     1 
ATOM   18131 C CB    . VAL G  1 505 ? 177.35408 152.23160 181.62331 1.000 60.05721 ? 505 VAL G CB    1 
ATOM   18132 C CG1   . VAL G  1 505 ? 178.35367 151.60429 182.56267 1.000 59.23230 ? 505 VAL G CG1   1 
ATOM   18133 C CG2   . VAL G  1 505 ? 176.07679 151.44558 181.61554 1.000 63.12604 ? 505 VAL G CG2   1 
ATOM   18134 N N     . GLU G  1 506 ? 174.99131 153.97283 183.15676 1.000 75.11466 ? 506 GLU G N     1 
ATOM   18135 C CA    . GLU G  1 506 ? 174.12643 154.05338 184.32665 1.000 78.65969 ? 506 GLU G CA    1 
ATOM   18136 C C     . GLU G  1 506 ? 174.04635 152.70543 185.02862 1.000 75.51043 ? 506 GLU G C     1 
ATOM   18137 O O     . GLU G  1 506 ? 173.89515 151.66627 184.38450 1.000 73.40420 ? 506 GLU G O     1 
ATOM   18138 C CB    . GLU G  1 506 ? 172.73220 154.52192 183.92010 1.000 78.38414 ? 506 GLU G CB    1 
ATOM   18139 C CG    . GLU G  1 506 ? 172.45838 155.98320 184.20004 1.000 82.79016 ? 506 GLU G CG    1 
ATOM   18140 C CD    . GLU G  1 506 ? 171.01409 156.35763 183.95237 1.000 89.37443 ? 506 GLU G CD    1 
ATOM   18141 O OE1   . GLU G  1 506 ? 170.19069 155.44695 183.69654 1.000 89.11538 ? 506 GLU G OE1   1 
ATOM   18142 O OE2   . GLU G  1 506 ? 170.69656 157.57121 183.99992 1.000 92.83701 ? 506 GLU G OE2   1 
ATOM   18143 N N     . ALA G  1 507 ? 174.14769 152.73202 186.35701 1.000 77.26094 ? 507 ALA G N     1 
ATOM   18144 C CA    . ALA G  1 507 ? 174.05919 151.53449 187.17511 1.000 72.82722 ? 507 ALA G CA    1 
ATOM   18145 C C     . ALA G  1 507 ? 172.60243 151.12490 187.37044 1.000 73.47393 ? 507 ALA G C     1 
ATOM   18146 O O     . ALA G  1 507 ? 171.69732 151.95369 187.27566 1.000 71.41894 ? 507 ALA G O     1 
ATOM   18147 C CB    . ALA G  1 507 ? 174.72450 151.76726 188.52333 1.000 68.64295 ? 507 ALA G CB    1 
ATOM   18148 N N     . PRO G  1 508 ? 172.34286 149.84176 187.63471 1.000 74.36963 ? 508 PRO G N     1 
ATOM   18149 C CA    . PRO G  1 508 ? 170.94651 149.40547 187.82464 1.000 69.98229 ? 508 PRO G CA    1 
ATOM   18150 C C     . PRO G  1 508 ? 170.25251 150.04356 189.01962 1.000 69.20568 ? 508 PRO G C     1 
ATOM   18151 O O     . PRO G  1 508 ? 169.01906 150.08308 189.04286 1.000 66.88200 ? 508 PRO G O     1 
ATOM   18152 C CB    . PRO G  1 508 ? 171.06704 147.88609 187.99326 1.000 64.41522 ? 508 PRO G CB    1 
ATOM   18153 C CG    . PRO G  1 508 ? 172.47618 147.66100 188.40681 1.000 71.20943 ? 508 PRO G CG    1 
ATOM   18154 C CD    . PRO G  1 508 ? 173.28251 148.71433 187.71249 1.000 70.11616 ? 508 PRO G CD    1 
ATOM   18155 N N     . ASN G  1 509 ? 170.99227 150.54403 190.01139 1.000 70.68412 ? 509 ASN G N     1 
ATOM   18156 C CA    . ASN G  1 509 ? 170.39235 151.19104 191.17405 1.000 66.22356 ? 509 ASN G CA    1 
ATOM   18157 C C     . ASN G  1 509 ? 170.88470 152.61594 191.40717 1.000 66.91388 ? 509 ASN G C     1 
ATOM   18158 O O     . ASN G  1 509 ? 170.56468 153.19915 192.44662 1.000 64.89779 ? 509 ASN G O     1 
ATOM   18159 C CB    . ASN G  1 509 ? 170.64347 150.36129 192.43747 1.000 58.31892 ? 509 ASN G CB    1 
ATOM   18160 C CG    . ASN G  1 509 ? 172.06990 149.91335 192.57035 1.000 58.21886 ? 509 ASN G CG    1 
ATOM   18161 O OD1   . ASN G  1 509 ? 172.94544 150.35904 191.83807 1.000 63.24777 ? 509 ASN G OD1   1 
ATOM   18162 N ND2   . ASN G  1 509 ? 172.32038 149.03197 193.51905 1.000 53.86163 ? 509 ASN G ND2   1 
ATOM   18163 N N     . TYR G  1 510 ? 171.66044 153.18822 190.48880 1.000 67.83497 ? 510 TYR G N     1 
ATOM   18164 C CA    . TYR G  1 510 ? 172.07963 154.58567 190.57806 1.000 67.84672 ? 510 TYR G CA    1 
ATOM   18165 C C     . TYR G  1 510 ? 171.94867 155.21921 189.20248 1.000 71.48943 ? 510 TYR G C     1 
ATOM   18166 O O     . TYR G  1 510 ? 172.70411 154.88235 188.28892 1.000 75.89227 ? 510 TYR G O     1 
ATOM   18167 C CB    . TYR G  1 510 ? 173.51100 154.71690 191.10027 1.000 65.60916 ? 510 TYR G CB    1 
ATOM   18168 C CG    . TYR G  1 510 ? 173.90555 156.14395 191.39588 1.000 61.61528 ? 510 TYR G CG    1 
ATOM   18169 C CD1   . TYR G  1 510 ? 173.49484 156.76658 192.55987 1.000 58.47445 ? 510 TYR G CD1   1 
ATOM   18170 C CD2   . TYR G  1 510 ? 174.65910 156.88055 190.49170 1.000 61.94743 ? 510 TYR G CD2   1 
ATOM   18171 C CE1   . TYR G  1 510 ? 173.82814 158.07631 192.82499 1.000 57.36153 ? 510 TYR G CE1   1 
ATOM   18172 C CE2   . TYR G  1 510 ? 175.01135 158.19316 190.75951 1.000 62.77533 ? 510 TYR G CE2   1 
ATOM   18173 C CZ    . TYR G  1 510 ? 174.58752 158.78309 191.92695 1.000 61.92602 ? 510 TYR G CZ    1 
ATOM   18174 O OH    . TYR G  1 510 ? 174.91537 160.08419 192.20067 1.000 62.65116 ? 510 TYR G OH    1 
ATOM   18175 N N     . TYR G  1 511 ? 171.00709 156.13973 189.06155 1.000 73.59396 ? 511 TYR G N     1 
ATOM   18176 C CA    . TYR G  1 511 ? 170.70866 156.78104 187.79186 1.000 79.41130 ? 511 TYR G CA    1 
ATOM   18177 C C     . TYR G  1 511 ? 171.26022 158.20083 187.77635 1.000 83.45028 ? 511 TYR G C     1 
ATOM   18178 O O     . TYR G  1 511 ? 171.43455 158.83056 188.82262 1.000 80.21088 ? 511 TYR G O     1 
ATOM   18179 C CB    . TYR G  1 511 ? 169.19865 156.79722 187.53056 1.000 75.13710 ? 511 TYR G CB    1 
ATOM   18180 C CG    . TYR G  1 511 ? 168.56190 155.42941 187.55445 1.000 74.18211 ? 511 TYR G CG    1 
ATOM   18181 C CD1   . TYR G  1 511 ? 168.93919 154.45324 186.64735 1.000 75.25106 ? 511 TYR G CD1   1 
ATOM   18182 C CD2   . TYR G  1 511 ? 167.58441 155.11194 188.48776 1.000 71.52208 ? 511 TYR G CD2   1 
ATOM   18183 C CE1   . TYR G  1 511 ? 168.36660 153.19750 186.66637 1.000 74.19610 ? 511 TYR G CE1   1 
ATOM   18184 C CE2   . TYR G  1 511 ? 167.00937 153.86392 188.52220 1.000 74.34392 ? 511 TYR G CE2   1 
ATOM   18185 C CZ    . TYR G  1 511 ? 167.39848 152.91029 187.60372 1.000 77.02217 ? 511 TYR G CZ    1 
ATOM   18186 O OH    . TYR G  1 511 ? 166.82105 151.65834 187.62530 1.000 76.55113 ? 511 TYR G OH    1 
ATOM   18187 N N     . THR G  1 512 ? 171.53756 158.69838 186.57482 1.000 89.04379 ? 512 THR G N     1 
ATOM   18188 C CA    . THR G  1 512 ? 172.07191 160.04505 186.40167 1.000 90.72232 ? 512 THR G CA    1 
ATOM   18189 C C     . THR G  1 512 ? 171.01161 161.11133 186.69107 1.000 90.14431 ? 512 THR G C     1 
ATOM   18190 O O     . THR G  1 512 ? 170.14195 161.37900 185.86092 1.000 88.38383 ? 512 THR G O     1 
ATOM   18191 C CB    . THR G  1 512 ? 172.62073 160.25996 184.97957 1.000 90.25551 ? 512 THR G CB    1 
ATOM   18192 O OG1   . THR G  1 512 ? 173.33780 159.09545 184.55140 1.000 90.72110 ? 512 THR G OG1   1 
ATOM   18193 C CG2   . THR G  1 512 ? 173.55840 161.46359 184.94704 1.000 89.03967 ? 512 THR G CG2   1 
ATOM   18194 N N     . VAL H  1 12  ? 161.35821 170.14258 225.49100 1.000 89.10773 ? 12  VAL H N     1 
ATOM   18195 C CA    . VAL H  1 12  ? 161.31699 168.75307 225.93280 1.000 92.57077 ? 12  VAL H CA    1 
ATOM   18196 C C     . VAL H  1 12  ? 161.97026 167.79096 224.91910 1.000 89.33832 ? 12  VAL H C     1 
ATOM   18197 O O     . VAL H  1 12  ? 162.82352 166.99028 225.30438 1.000 84.13954 ? 12  VAL H O     1 
ATOM   18198 C CB    . VAL H  1 12  ? 159.86577 168.31365 226.25029 1.000 92.75899 ? 12  VAL H CB    1 
ATOM   18199 C CG1   . VAL H  1 12  ? 159.83812 166.84632 226.70347 1.000 88.57747 ? 12  VAL H CG1   1 
ATOM   18200 C CG2   . VAL H  1 12  ? 159.25593 169.21986 227.29341 1.000 88.10334 ? 12  VAL H CG2   1 
ATOM   18201 N N     . PRO H  1 13  ? 161.59379 167.83946 223.64072 1.000 87.28662 ? 13  PRO H N     1 
ATOM   18202 C CA    . PRO H  1 13  ? 162.20075 166.92078 222.67412 1.000 77.80925 ? 13  PRO H CA    1 
ATOM   18203 C C     . PRO H  1 13  ? 163.61513 167.34705 222.30131 1.000 71.12532 ? 13  PRO H C     1 
ATOM   18204 O O     . PRO H  1 13  ? 164.07021 168.45185 222.59072 1.000 70.48939 ? 13  PRO H O     1 
ATOM   18205 C CB    . PRO H  1 13  ? 161.25846 167.00747 221.46978 1.000 76.38490 ? 13  PRO H CB    1 
ATOM   18206 C CG    . PRO H  1 13  ? 160.74948 168.38689 221.53067 1.000 78.67009 ? 13  PRO H CG    1 
ATOM   18207 C CD    . PRO H  1 13  ? 160.57330 168.68176 222.98564 1.000 84.11368 ? 13  PRO H CD    1 
ATOM   18208 N N     . VAL H  1 14  ? 164.31247 166.42289 221.65184 1.000 65.39807 ? 14  VAL H N     1 
ATOM   18209 C CA    . VAL H  1 14  ? 165.61764 166.71537 221.05285 1.000 58.56980 ? 14  VAL H CA    1 
ATOM   18210 C C     . VAL H  1 14  ? 165.43729 167.76584 219.96541 1.000 57.43325 ? 14  VAL H C     1 
ATOM   18211 O O     . VAL H  1 14  ? 164.44092 167.71059 219.21848 1.000 56.74052 ? 14  VAL H O     1 
ATOM   18212 C CB    . VAL H  1 14  ? 166.23583 165.42375 220.48571 1.000 51.97585 ? 14  VAL H CB    1 
ATOM   18213 C CG1   . VAL H  1 14  ? 167.53969 165.69305 219.78297 1.000 49.42820 ? 14  VAL H CG1   1 
ATOM   18214 C CG2   . VAL H  1 14  ? 166.41555 164.41113 221.59384 1.000 49.44051 ? 14  VAL H CG2   1 
ATOM   18215 N N     . PRO H  1 15  ? 166.33518 168.74346 219.83388 1.000 55.03407 ? 15  PRO H N     1 
ATOM   18216 C CA    . PRO H  1 15  ? 166.12711 169.80641 218.84067 1.000 51.03427 ? 15  PRO H CA    1 
ATOM   18217 C C     . PRO H  1 15  ? 165.99916 169.32823 217.40785 1.000 47.40255 ? 15  PRO H C     1 
ATOM   18218 O O     . PRO H  1 15  ? 165.38139 170.02911 216.60586 1.000 48.63139 ? 15  PRO H O     1 
ATOM   18219 C CB    . PRO H  1 15  ? 167.36537 170.69636 219.02345 1.000 48.10526 ? 15  PRO H CB    1 
ATOM   18220 C CG    . PRO H  1 15  ? 168.34422 169.85187 219.75674 1.000 51.57030 ? 15  PRO H CG    1 
ATOM   18221 C CD    . PRO H  1 15  ? 167.51693 169.01469 220.65789 1.000 54.46652 ? 15  PRO H CD    1 
ATOM   18222 N N     . THR H  1 16  ? 166.55490 168.17933 217.04757 1.000 45.62204 ? 16  THR H N     1 
ATOM   18223 C CA    . THR H  1 16  ? 166.37203 167.62523 215.71588 1.000 41.60723 ? 16  THR H CA    1 
ATOM   18224 C C     . THR H  1 16  ? 165.26054 166.59164 215.64802 1.000 40.12514 ? 16  THR H C     1 
ATOM   18225 O O     . THR H  1 16  ? 165.06282 165.99441 214.59325 1.000 42.52576 ? 16  THR H O     1 
ATOM   18226 C CB    . THR H  1 16  ? 167.68138 167.01083 215.19838 1.000 38.78346 ? 16  THR H CB    1 
ATOM   18227 O OG1   . THR H  1 16  ? 168.18219 166.05825 216.14055 1.000 45.42220 ? 16  THR H OG1   1 
ATOM   18228 C CG2   . THR H  1 16  ? 168.71065 168.07839 214.98357 1.000 37.33104 ? 16  THR H CG2   1 
ATOM   18229 N N     . GLY H  1 17  ? 164.53633 166.36169 216.73609 1.000 43.25709 ? 17  GLY H N     1 
ATOM   18230 C CA    . GLY H  1 17  ? 163.38916 165.47675 216.71027 1.000 37.99059 ? 17  GLY H CA    1 
ATOM   18231 C C     . GLY H  1 17  ? 163.55031 164.27868 217.61968 1.000 41.99484 ? 17  GLY H C     1 
ATOM   18232 O O     . GLY H  1 17  ? 164.64407 163.72908 217.76793 1.000 46.98122 ? 17  GLY H O     1 
ATOM   18233 N N     . GLY H  1 18  ? 162.45015 163.85630 218.22999 1.000 44.64029 ? 18  GLY H N     1 
ATOM   18234 C CA    . GLY H  1 18  ? 162.44822 162.70587 219.10841 1.000 44.28872 ? 18  GLY H CA    1 
ATOM   18235 C C     . GLY H  1 18  ? 162.81961 163.05639 220.53657 1.000 48.73094 ? 18  GLY H C     1 
ATOM   18236 O O     . GLY H  1 18  ? 163.02493 164.21157 220.90391 1.000 52.19225 ? 18  GLY H O     1 
ATOM   18237 N N     . ASP H  1 19  ? 162.90089 162.02020 221.36569 1.000 47.98546 ? 19  ASP H N     1 
ATOM   18238 C CA    . ASP H  1 19  ? 163.29382 162.15869 222.76214 1.000 48.64761 ? 19  ASP H CA    1 
ATOM   18239 C C     . ASP H  1 19  ? 164.66701 161.57459 223.06581 1.000 47.82373 ? 19  ASP H C     1 
ATOM   18240 O O     . ASP H  1 19  ? 165.14152 161.71245 224.19206 1.000 49.47228 ? 19  ASP H O     1 
ATOM   18241 C CB    . ASP H  1 19  ? 162.26050 161.50273 223.67848 1.000 49.81742 ? 19  ASP H CB    1 
ATOM   18242 C CG    . ASP H  1 19  ? 160.93969 162.24615 223.70892 1.000 58.44214 ? 19  ASP H CG    1 
ATOM   18243 O OD1   . ASP H  1 19  ? 160.90001 163.40623 223.28525 1.000 63.55653 ? 19  ASP H OD1   1 
ATOM   18244 O OD2   . ASP H  1 19  ? 159.93478 161.65232 224.14917 1.000 60.60284 ? 19  ASP H OD2   1 
ATOM   18245 N N     . ASP H  1 20  ? 165.31512 160.92748 222.10671 1.000 48.32353 ? 20  ASP H N     1 
ATOM   18246 C CA    . ASP H  1 20  ? 166.59957 160.28661 222.34282 1.000 43.97683 ? 20  ASP H CA    1 
ATOM   18247 C C     . ASP H  1 20  ? 167.71571 161.19586 221.85491 1.000 44.49272 ? 20  ASP H C     1 
ATOM   18248 O O     . ASP H  1 20  ? 167.81346 161.44492 220.64566 1.000 47.08746 ? 20  ASP H O     1 
ATOM   18249 C CB    . ASP H  1 20  ? 166.65996 158.94167 221.62931 1.000 41.53277 ? 20  ASP H CB    1 
ATOM   18250 C CG    . ASP H  1 20  ? 167.89271 158.13862 221.98808 1.000 46.52601 ? 20  ASP H CG    1 
ATOM   18251 O OD1   . ASP H  1 20  ? 168.69026 158.58932 222.82305 1.000 47.38797 ? 20  ASP H OD1   1 
ATOM   18252 O OD2   . ASP H  1 20  ? 168.07742 157.05252 221.41834 1.000 49.55678 ? 20  ASP H OD2   1 
ATOM   18253 N N     . PRO H  1 21  ? 168.56886 161.72058 222.73692 1.000 42.83790 ? 21  PRO H N     1 
ATOM   18254 C CA    . PRO H  1 21  ? 169.68728 162.54230 222.27320 1.000 42.36536 ? 21  PRO H CA    1 
ATOM   18255 C C     . PRO H  1 21  ? 170.77252 161.75781 221.55716 1.000 39.47026 ? 21  PRO H C     1 
ATOM   18256 O O     . PRO H  1 21  ? 171.61865 162.37678 220.91094 1.000 43.68076 ? 21  PRO H O     1 
ATOM   18257 C CB    . PRO H  1 21  ? 170.21235 163.17368 223.56941 1.000 41.06850 ? 21  PRO H CB    1 
ATOM   18258 C CG    . PRO H  1 21  ? 169.80278 162.24487 224.62289 1.000 40.21919 ? 21  PRO H CG    1 
ATOM   18259 C CD    . PRO H  1 21  ? 168.49485 161.68032 224.20321 1.000 41.36407 ? 21  PRO H CD    1 
ATOM   18260 N N     . THR H  1 22  ? 170.78014 160.43082 221.64393 1.000 37.45308 ? 22  THR H N     1 
ATOM   18261 C CA    . THR H  1 22  ? 171.78494 159.62897 220.97241 1.000 37.65188 ? 22  THR H CA    1 
ATOM   18262 C C     . THR H  1 22  ? 171.31722 159.07408 219.63366 1.000 36.55816 ? 22  THR H C     1 
ATOM   18263 O O     . THR H  1 22  ? 172.06795 158.32480 219.01173 1.000 37.54636 ? 22  THR H O     1 
ATOM   18264 C CB    . THR H  1 22  ? 172.23670 158.46951 221.87101 1.000 40.15386 ? 22  THR H CB    1 
ATOM   18265 O OG1   . THR H  1 22  ? 171.24125 157.44313 221.88422 1.000 42.33296 ? 22  THR H OG1   1 
ATOM   18266 C CG2   . THR H  1 22  ? 172.46600 158.94491 223.27833 1.000 40.94112 ? 22  THR H CG2   1 
ATOM   18267 N N     . LYS H  1 23  ? 170.10342 159.40012 219.18459 1.000 35.84304 ? 23  LYS H N     1 
ATOM   18268 C CA    . LYS H  1 23  ? 169.65012 158.93326 217.88058 1.000 32.21388 ? 23  LYS H CA    1 
ATOM   18269 C C     . LYS H  1 23  ? 170.49160 159.53570 216.76386 1.000 30.29400 ? 23  LYS H C     1 
ATOM   18270 O O     . LYS H  1 23  ? 170.91873 158.83018 215.85239 1.000 33.93155 ? 23  LYS H O     1 
ATOM   18271 C CB    . LYS H  1 23  ? 168.17393 159.25407 217.67996 1.000 29.70497 ? 23  LYS H CB    1 
ATOM   18272 C CG    . LYS H  1 23  ? 167.55535 158.66891 216.43484 1.000 26.72347 ? 23  LYS H CG    1 
ATOM   18273 C CD    . LYS H  1 23  ? 167.57979 157.15396 216.45604 1.000 24.07015 ? 23  LYS H CD    1 
ATOM   18274 C CE    . LYS H  1 23  ? 166.78657 156.55434 215.33066 1.000 21.97544 ? 23  LYS H CE    1 
ATOM   18275 N NZ    . LYS H  1 23  ? 166.72002 155.08399 215.39520 1.000 18.05306 ? 23  LYS H NZ    1 
ATOM   18276 N N     . VAL H  1 24  ? 170.72823 160.83770 216.81362 1.000 33.09870 ? 24  VAL H N     1 
ATOM   18277 C CA    . VAL H  1 24  ? 171.67422 161.50888 215.93590 1.000 31.10076 ? 24  VAL H CA    1 
ATOM   18278 C C     . VAL H  1 24  ? 172.93216 161.71874 216.76288 1.000 34.36989 ? 24  VAL H C     1 
ATOM   18279 O O     . VAL H  1 24  ? 173.01806 162.65171 217.55599 1.000 34.17153 ? 24  VAL H O     1 
ATOM   18280 C CB    . VAL H  1 24  ? 171.11122 162.81914 215.38338 1.000 28.11092 ? 24  VAL H CB    1 
ATOM   18281 C CG1   . VAL H  1 24  ? 172.09517 163.45412 214.43447 1.000 25.63024 ? 24  VAL H CG1   1 
ATOM   18282 C CG2   . VAL H  1 24  ? 169.79510 162.56656 214.69433 1.000 23.13393 ? 24  VAL H CG2   1 
ATOM   18283 N N     . ALA H  1 25  ? 173.90594 160.83292 216.57929 1.000 39.37043 ? 25  ALA H N     1 
ATOM   18284 C CA    . ALA H  1 25  ? 175.02092 160.73233 217.51128 1.000 38.34604 ? 25  ALA H CA    1 
ATOM   18285 C C     . ALA H  1 25  ? 175.95373 161.92985 217.40460 1.000 42.81137 ? 25  ALA H C     1 
ATOM   18286 O O     . ALA H  1 25  ? 176.38390 162.47459 218.42342 1.000 46.58506 ? 25  ALA H O     1 
ATOM   18287 C CB    . ALA H  1 25  ? 175.77873 159.42728 217.27331 1.000 36.72345 ? 25  ALA H CB    1 
ATOM   18288 N N     . MET H  1 26  ? 176.27500 162.35996 216.18980 1.000 41.35963 ? 26  MET H N     1 
ATOM   18289 C CA    . MET H  1 26  ? 177.31687 163.35970 216.01376 1.000 39.63642 ? 26  MET H CA    1 
ATOM   18290 C C     . MET H  1 26  ? 177.17446 164.03594 214.66221 1.000 38.32102 ? 26  MET H C     1 
ATOM   18291 O O     . MET H  1 26  ? 176.52915 163.51641 213.75607 1.000 47.16939 ? 26  MET H O     1 
ATOM   18292 C CB    . MET H  1 26  ? 178.69327 162.72098 216.16364 1.000 40.67381 ? 26  MET H CB    1 
ATOM   18293 C CG    . MET H  1 26  ? 179.03210 161.69221 215.11745 1.000 41.40212 ? 26  MET H CG    1 
ATOM   18294 S SD    . MET H  1 26  ? 180.16516 160.42191 215.73014 1.000 67.68534 ? 26  MET H SD    1 
ATOM   18295 C CE    . MET H  1 26  ? 181.43334 161.41907 216.52621 1.000 35.59847 ? 26  MET H CE    1 
ATOM   18296 N N     . LEU H  1 27  ? 177.78556 165.20710 214.54403 1.000 33.63908 ? 27  LEU H N     1 
ATOM   18297 C CA    . LEU H  1 27  ? 177.89260 165.91770 213.27828 1.000 35.07519 ? 27  LEU H CA    1 
ATOM   18298 C C     . LEU H  1 27  ? 179.22091 165.54895 212.63030 1.000 34.38287 ? 27  LEU H C     1 
ATOM   18299 O O     . LEU H  1 27  ? 180.27761 165.82161 213.19075 1.000 38.12671 ? 27  LEU H O     1 
ATOM   18300 C CB    . LEU H  1 27  ? 177.79939 167.42412 213.47901 1.000 34.65368 ? 27  LEU H CB    1 
ATOM   18301 C CG    . LEU H  1 27  ? 178.08314 168.30124 212.25430 1.000 42.28889 ? 27  LEU H CG    1 
ATOM   18302 C CD1   . LEU H  1 27  ? 176.93240 168.27149 211.25903 1.000 39.45447 ? 27  LEU H CD1   1 
ATOM   18303 C CD2   . LEU H  1 27  ? 178.43247 169.72298 212.63062 1.000 47.35878 ? 27  LEU H CD2   1 
ATOM   18304 N N     . GLY H  1 28  ? 179.17331 164.93458 211.45893 1.000 31.67214 ? 28  GLY H N     1 
ATOM   18305 C CA    . GLY H  1 28  ? 180.37447 164.46780 210.80369 1.000 28.01351 ? 28  GLY H CA    1 
ATOM   18306 C C     . GLY H  1 28  ? 180.96054 165.52541 209.88478 1.000 28.03811 ? 28  GLY H C     1 
ATOM   18307 O O     . GLY H  1 28  ? 180.24201 166.22144 209.19024 1.000 35.78162 ? 28  GLY H O     1 
ATOM   18308 N N     . LEU H  1 29  ? 182.27995 165.62832 209.89288 1.000 27.00626 ? 29  LEU H N     1 
ATOM   18309 C CA    . LEU H  1 29  ? 183.00900 166.53972 209.02333 1.000 26.47189 ? 29  LEU H CA    1 
ATOM   18310 C C     . LEU H  1 29  ? 183.81619 165.76064 207.99688 1.000 26.19605 ? 29  LEU H C     1 
ATOM   18311 O O     . LEU H  1 29  ? 184.36798 164.71001 208.30570 1.000 29.67375 ? 29  LEU H O     1 
ATOM   18312 C CB    . LEU H  1 29  ? 183.94363 167.44194 209.83935 1.000 26.47257 ? 29  LEU H CB    1 
ATOM   18313 C CG    . LEU H  1 29  ? 183.32989 168.26421 210.96518 1.000 29.13278 ? 29  LEU H CG    1 
ATOM   18314 C CD1   . LEU H  1 29  ? 184.37082 169.10728 211.65006 1.000 23.75932 ? 29  LEU H CD1   1 
ATOM   18315 C CD2   . LEU H  1 29  ? 182.19062 169.13506 210.44073 1.000 28.60086 ? 29  LEU H CD2   1 
ATOM   18316 N N     . THR H  1 30  ? 183.87538 166.27442 206.77471 1.000 25.94772 ? 30  THR H N     1 
ATOM   18317 C CA    . THR H  1 30  ? 184.69477 165.69748 205.72372 1.000 28.53323 ? 30  THR H CA    1 
ATOM   18318 C C     . THR H  1 30  ? 185.80917 166.67830 205.36666 1.000 27.65502 ? 30  THR H C     1 
ATOM   18319 O O     . THR H  1 30  ? 185.96169 167.71682 206.00400 1.000 28.66621 ? 30  THR H O     1 
ATOM   18320 C CB    . THR H  1 30  ? 183.84695 165.32368 204.50070 1.000 30.04492 ? 30  THR H CB    1 
ATOM   18321 O OG1   . THR H  1 30  ? 184.63849 164.54502 203.60073 1.000 36.90557 ? 30  THR H OG1   1 
ATOM   18322 C CG2   . THR H  1 30  ? 183.34674 166.53789 203.78231 1.000 26.46158 ? 30  THR H CG2   1 
ATOM   18323 N N     . PHE H  1 31  ? 186.58759 166.33606 204.33826 1.000 27.63499 ? 31  PHE H N     1 
ATOM   18324 C CA    . PHE H  1 31  ? 187.78006 167.10736 204.00365 1.000 26.06081 ? 31  PHE H CA    1 
ATOM   18325 C C     . PHE H  1 31  ? 187.44900 168.55131 203.66088 1.000 30.03399 ? 31  PHE H C     1 
ATOM   18326 O O     . PHE H  1 31  ? 188.15730 169.46645 204.08047 1.000 30.11741 ? 31  PHE H O     1 
ATOM   18327 C CB    . PHE H  1 31  ? 188.52497 166.43951 202.84676 1.000 25.97252 ? 31  PHE H CB    1 
ATOM   18328 C CG    . PHE H  1 31  ? 189.07779 165.08372 203.17549 1.000 27.35039 ? 31  PHE H CG    1 
ATOM   18329 C CD1   . PHE H  1 31  ? 190.04747 164.93448 204.14286 1.000 24.57914 ? 31  PHE H CD1   1 
ATOM   18330 C CD2   . PHE H  1 31  ? 188.62576 163.95496 202.51728 1.000 26.80179 ? 31  PHE H CD2   1 
ATOM   18331 C CE1   . PHE H  1 31  ? 190.54523 163.70281 204.44989 1.000 24.75551 ? 31  PHE H CE1   1 
ATOM   18332 C CE2   . PHE H  1 31  ? 189.12764 162.72337 202.81340 1.000 26.88534 ? 31  PHE H CE2   1 
ATOM   18333 C CZ    . PHE H  1 31  ? 190.08419 162.59086 203.78696 1.000 26.00405 ? 31  PHE H CZ    1 
ATOM   18334 N N     . ASP H  1 32  ? 186.38118 168.77791 202.90415 1.000 30.01895 ? 32  ASP H N     1 
ATOM   18335 C CA    . ASP H  1 32  ? 186.02955 170.12338 202.47705 1.000 31.11499 ? 32  ASP H CA    1 
ATOM   18336 C C     . ASP H  1 32  ? 185.46447 170.97650 203.60589 1.000 30.31439 ? 32  ASP H C     1 
ATOM   18337 O O     . ASP H  1 32  ? 185.24751 172.16817 203.39876 1.000 33.56507 ? 32  ASP H O     1 
ATOM   18338 C CB    . ASP H  1 32  ? 185.03141 170.06030 201.32354 1.000 36.76043 ? 32  ASP H CB    1 
ATOM   18339 C CG    . ASP H  1 32  ? 185.69126 169.80275 199.98641 1.000 46.96131 ? 32  ASP H CG    1 
ATOM   18340 O OD1   . ASP H  1 32  ? 186.89923 170.05448 199.85926 1.000 49.97944 ? 32  ASP H OD1   1 
ATOM   18341 O OD2   . ASP H  1 32  ? 185.00303 169.33826 199.05213 1.000 56.53607 ? 32  ASP H OD2   1 
ATOM   18342 N N     . ASP H  1 33  ? 185.20276 170.41038 204.77730 1.000 27.69471 ? 33  ASP H N     1 
ATOM   18343 C CA    . ASP H  1 33  ? 184.64577 171.17842 205.87770 1.000 26.84212 ? 33  ASP H CA    1 
ATOM   18344 C C     . ASP H  1 33  ? 185.69395 171.83976 206.75939 1.000 26.70940 ? 33  ASP H C     1 
ATOM   18345 O O     . ASP H  1 33  ? 185.32906 172.65441 207.59766 1.000 29.07058 ? 33  ASP H O     1 
ATOM   18346 C CB    . ASP H  1 33  ? 183.75487 170.29981 206.75682 1.000 29.25102 ? 33  ASP H CB    1 
ATOM   18347 C CG    . ASP H  1 33  ? 182.51125 169.83121 206.05278 1.000 38.74515 ? 33  ASP H CG    1 
ATOM   18348 O OD1   . ASP H  1 33  ? 181.68996 170.67612 205.66101 1.000 48.73490 ? 33  ASP H OD1   1 
ATOM   18349 O OD2   . ASP H  1 33  ? 182.32959 168.61618 205.90525 1.000 38.10790 ? 33  ASP H OD2   1 
ATOM   18350 N N     . VAL H  1 34  ? 186.97270 171.52283 206.60812 1.000 25.31995 ? 34  VAL H N     1 
ATOM   18351 C CA    . VAL H  1 34  ? 187.99961 172.00277 207.52063 1.000 24.64170 ? 34  VAL H CA    1 
ATOM   18352 C C     . VAL H  1 34  ? 189.19307 172.53944 206.74765 1.000 25.50876 ? 34  VAL H C     1 
ATOM   18353 O O     . VAL H  1 34  ? 189.39668 172.22700 205.57929 1.000 29.96111 ? 34  VAL H O     1 
ATOM   18354 C CB    . VAL H  1 34  ? 188.46296 170.90497 208.51026 1.000 22.10131 ? 34  VAL H CB    1 
ATOM   18355 C CG1   . VAL H  1 34  ? 187.35344 170.50920 209.44450 1.000 23.53319 ? 34  VAL H CG1   1 
ATOM   18356 C CG2   . VAL H  1 34  ? 189.00724 169.71397 207.77121 1.000 21.15877 ? 34  VAL H CG2   1 
ATOM   18357 N N     . LEU H  1 35  ? 189.98539 173.35196 207.42729 1.000 22.24532 ? 35  LEU H N     1 
ATOM   18358 C CA    . LEU H  1 35  ? 191.28710 173.78976 206.95149 1.000 20.15715 ? 35  LEU H CA    1 
ATOM   18359 C C     . LEU H  1 35  ? 192.30371 173.61273 208.06654 1.000 20.01599 ? 35  LEU H C     1 
ATOM   18360 O O     . LEU H  1 35  ? 191.94915 173.55947 209.23512 1.000 19.93522 ? 35  LEU H O     1 
ATOM   18361 C CB    . LEU H  1 35  ? 191.27434 175.24776 206.48886 1.000 17.99308 ? 35  LEU H CB    1 
ATOM   18362 C CG    . LEU H  1 35  ? 190.47452 175.60907 205.24404 1.000 21.03534 ? 35  LEU H CG    1 
ATOM   18363 C CD1   . LEU H  1 35  ? 190.33935 177.09854 205.11275 1.000 17.91847 ? 35  LEU H CD1   1 
ATOM   18364 C CD2   . LEU H  1 35  ? 191.11398 175.02271 204.00808 1.000 20.33311 ? 35  LEU H CD2   1 
ATOM   18365 N N     . LEU H  1 36  ? 193.57280 173.52059 207.69680 1.000 20.33027 ? 36  LEU H N     1 
ATOM   18366 C CA    . LEU H  1 36  ? 194.64967 173.47130 208.67904 1.000 16.92198 ? 36  LEU H CA    1 
ATOM   18367 C C     . LEU H  1 36  ? 195.04093 174.88242 209.10345 1.000 19.68188 ? 36  LEU H C     1 
ATOM   18368 O O     . LEU H  1 36  ? 195.14397 175.78264 208.27457 1.000 25.97455 ? 36  LEU H O     1 
ATOM   18369 C CB    . LEU H  1 36  ? 195.85802 172.73425 208.11881 1.000 17.69630 ? 36  LEU H CB    1 
ATOM   18370 C CG    . LEU H  1 36  ? 195.75892 171.22040 208.04239 1.000 18.59276 ? 36  LEU H CG    1 
ATOM   18371 C CD1   . LEU H  1 36  ? 196.89122 170.64896 207.24328 1.000 15.98129 ? 36  LEU H CD1   1 
ATOM   18372 C CD2   . LEU H  1 36  ? 195.75630 170.67144 209.43220 1.000 23.21709 ? 36  LEU H CD2   1 
ATOM   18373 N N     . LEU H  1 37  ? 195.25403 175.07106 210.38900 1.000 20.27041 ? 37  LEU H N     1 
ATOM   18374 C CA    . LEU H  1 37  ? 195.65583 176.38204 210.89868 1.000 20.86614 ? 37  LEU H CA    1 
ATOM   18375 C C     . LEU H  1 37  ? 197.17350 176.51269 210.89131 1.000 21.28443 ? 37  LEU H C     1 
ATOM   18376 O O     . LEU H  1 37  ? 197.86387 175.63884 211.41548 1.000 24.77523 ? 37  LEU H O     1 
ATOM   18377 C CB    . LEU H  1 37  ? 195.11515 176.60013 212.30620 1.000 21.57593 ? 37  LEU H CB    1 
ATOM   18378 C CG    . LEU H  1 37  ? 193.62175 176.88422 212.43698 1.000 23.38963 ? 37  LEU H CG    1 
ATOM   18379 C CD1   . LEU H  1 37  ? 193.20179 176.85518 213.87930 1.000 20.74583 ? 37  LEU H CD1   1 
ATOM   18380 C CD2   . LEU H  1 37  ? 193.28990 178.21126 211.79706 1.000 19.81757 ? 37  LEU H CD2   1 
ATOM   18381 N N     . PRO H  1 38  ? 197.71890 177.57769 210.30829 1.000 21.79123 ? 38  PRO H N     1 
ATOM   18382 C CA    . PRO H  1 38  ? 199.16606 177.79316 210.36974 1.000 20.14893 ? 38  PRO H CA    1 
ATOM   18383 C C     . PRO H  1 38  ? 199.63834 177.99015 211.80224 1.000 24.26757 ? 38  PRO H C     1 
ATOM   18384 O O     . PRO H  1 38  ? 198.91734 178.51582 212.64182 1.000 30.32358 ? 38  PRO H O     1 
ATOM   18385 C CB    . PRO H  1 38  ? 199.36389 179.05934 209.53087 1.000 20.16520 ? 38  PRO H CB    1 
ATOM   18386 C CG    . PRO H  1 38  ? 198.14486 179.21750 208.74940 1.000 19.29168 ? 38  PRO H CG    1 
ATOM   18387 C CD    . PRO H  1 38  ? 197.04316 178.62448 209.54136 1.000 19.03016 ? 38  PRO H CD    1 
ATOM   18388 N N     . ALA H  1 39  ? 200.86160 177.55590 212.08091 1.000 24.28020 ? 39  ALA H N     1 
ATOM   18389 C CA    . ALA H  1 39  ? 201.43604 177.65520 213.41234 1.000 21.84438 ? 39  ALA H CA    1 
ATOM   18390 C C     . ALA H  1 39  ? 202.86558 178.15760 213.30804 1.000 23.12424 ? 39  ALA H C     1 
ATOM   18391 O O     . ALA H  1 39  ? 203.39155 178.35507 212.21765 1.000 24.79847 ? 39  ALA H O     1 
ATOM   18392 C CB    . ALA H  1 39  ? 201.37545 176.31495 214.13896 1.000 22.45909 ? 39  ALA H CB    1 
ATOM   18393 N N     . ALA H  1 40  ? 203.49325 178.38027 214.46060 1.000 26.27978 ? 40  ALA H N     1 
ATOM   18394 C CA    . ALA H  1 40  ? 204.89211 178.78615 214.49430 1.000 25.41955 ? 40  ALA H CA    1 
ATOM   18395 C C     . ALA H  1 40  ? 205.76524 177.71766 213.85602 1.000 29.01558 ? 40  ALA H C     1 
ATOM   18396 O O     . ALA H  1 40  ? 205.67970 176.54335 214.20511 1.000 30.35019 ? 40  ALA H O     1 
ATOM   18397 C CB    . ALA H  1 40  ? 205.33365 179.05355 215.93021 1.000 20.75599 ? 40  ALA H CB    1 
ATOM   18398 N N     . SER H  1 41  ? 206.61637 178.12749 212.92754 1.000 29.61981 ? 41  SER H N     1 
ATOM   18399 C CA    . SER H  1 41  ? 207.31540 177.19109 212.06525 1.000 30.33094 ? 41  SER H CA    1 
ATOM   18400 C C     . SER H  1 41  ? 208.79792 177.50183 211.98460 1.000 37.54360 ? 41  SER H C     1 
ATOM   18401 O O     . SER H  1 41  ? 209.20023 178.66102 211.89048 1.000 41.89446 ? 41  SER H O     1 
ATOM   18402 C CB    . SER H  1 41  ? 206.72417 177.19494 210.65579 1.000 28.79382 ? 41  SER H CB    1 
ATOM   18403 O OG    . SER H  1 41  ? 207.33986 176.22212 209.84865 1.000 28.64425 ? 41  SER H OG    1 
ATOM   18404 N N     . ASP H  1 42  ? 209.60425 176.44698 212.00764 1.000 40.77197 ? 42  ASP H N     1 
ATOM   18405 C CA    . ASP H  1 42  ? 211.01780 176.51084 211.66227 1.000 39.90351 ? 42  ASP H CA    1 
ATOM   18406 C C     . ASP H  1 42  ? 211.34278 175.54153 210.53412 1.000 42.75074 ? 42  ASP H C     1 
ATOM   18407 O O     . ASP H  1 42  ? 212.51076 175.25141 210.28754 1.000 47.71838 ? 42  ASP H O     1 
ATOM   18408 C CB    . ASP H  1 42  ? 211.88688 176.20879 212.88203 1.000 44.40224 ? 42  ASP H CB    1 
ATOM   18409 C CG    . ASP H  1 42  ? 213.31060 176.70366 212.71877 1.000 59.83105 ? 42  ASP H CG    1 
ATOM   18410 O OD1   . ASP H  1 42  ? 213.55963 177.51796 211.80316 1.000 61.77758 ? 42  ASP H OD1   1 
ATOM   18411 O OD2   . ASP H  1 42  ? 214.18441 176.29483 213.50611 1.000 68.44029 ? 42  ASP H OD2   1 
ATOM   18412 N N     . VAL H  1 43  ? 210.32689 175.04843 209.83579 1.000 39.42261 ? 43  VAL H N     1 
ATOM   18413 C CA    . VAL H  1 43  ? 210.45777 173.93547 208.90645 1.000 39.20239 ? 43  VAL H CA    1 
ATOM   18414 C C     . VAL H  1 43  ? 210.45195 174.47398 207.48650 1.000 41.92907 ? 43  VAL H C     1 
ATOM   18415 O O     . VAL H  1 43  ? 209.50206 175.13750 207.07226 1.000 41.10256 ? 43  VAL H O     1 
ATOM   18416 C CB    . VAL H  1 43  ? 209.32912 172.90670 209.10159 1.000 37.22184 ? 43  VAL H CB    1 
ATOM   18417 C CG1   . VAL H  1 43  ? 209.47845 171.75817 208.12189 1.000 33.75737 ? 43  VAL H CG1   1 
ATOM   18418 C CG2   . VAL H  1 43  ? 209.30146 172.41187 210.51854 1.000 33.68568 ? 43  VAL H CG2   1 
ATOM   18419 N N     . VAL H  1 44  ? 211.50707 174.18189 206.74650 1.000 46.90010 ? 44  VAL H N     1 
ATOM   18420 C CA    . VAL H  1 44  ? 211.55635 174.43652 205.30583 1.000 45.41411 ? 44  VAL H CA    1 
ATOM   18421 C C     . VAL H  1 44  ? 210.89925 173.25081 204.60422 1.000 44.36090 ? 44  VAL H C     1 
ATOM   18422 O O     . VAL H  1 44  ? 211.22043 172.10101 204.93174 1.000 45.21458 ? 44  VAL H O     1 
ATOM   18423 C CB    . VAL H  1 44  ? 213.00161 174.63885 204.83499 1.000 48.92554 ? 44  VAL H CB    1 
ATOM   18424 C CG1   . VAL H  1 44  ? 213.08463 174.65071 203.32151 1.000 49.72564 ? 44  VAL H CG1   1 
ATOM   18425 C CG2   . VAL H  1 44  ? 213.56745 175.92951 205.39354 1.000 50.29915 ? 44  VAL H CG2   1 
ATOM   18426 N N     . PRO H  1 45  ? 209.98097 173.47385 203.66714 1.000 43.17389 ? 45  PRO H N     1 
ATOM   18427 C CA    . PRO H  1 45  ? 209.29907 172.33830 203.02809 1.000 38.85026 ? 45  PRO H CA    1 
ATOM   18428 C C     . PRO H  1 45  ? 210.24269 171.31496 202.42846 1.000 42.01267 ? 45  PRO H C     1 
ATOM   18429 O O     . PRO H  1 45  ? 209.97750 170.11525 202.52740 1.000 46.16572 ? 45  PRO H O     1 
ATOM   18430 C CB    . PRO H  1 45  ? 208.44789 173.02156 201.95342 1.000 36.24842 ? 45  PRO H CB    1 
ATOM   18431 C CG    . PRO H  1 45  ? 208.17648 174.36051 202.52055 1.000 35.67686 ? 45  PRO H CG    1 
ATOM   18432 C CD    . PRO H  1 45  ? 209.40578 174.75635 203.25708 1.000 39.86431 ? 45  PRO H CD    1 
ATOM   18433 N N     . ALA H  1 46  ? 211.35241 171.74213 201.83962 1.000 42.49934 ? 46  ALA H N     1 
ATOM   18434 C CA    . ALA H  1 46  ? 212.30595 170.79648 201.27609 1.000 43.05144 ? 46  ALA H CA    1 
ATOM   18435 C C     . ALA H  1 46  ? 213.02813 169.97427 202.33934 1.000 45.26194 ? 46  ALA H C     1 
ATOM   18436 O O     . ALA H  1 46  ? 213.62166 168.95199 202.00253 1.000 47.44878 ? 46  ALA H O     1 
ATOM   18437 C CB    . ALA H  1 46  ? 213.31844 171.53432 200.41169 1.000 43.31983 ? 46  ALA H CB    1 
ATOM   18438 N N     . THR H  1 47  ? 212.99233 170.38304 203.60267 1.000 46.40111 ? 47  THR H N     1 
ATOM   18439 C CA    . THR H  1 47  ? 213.64921 169.65302 204.67813 1.000 46.25010 ? 47  THR H CA    1 
ATOM   18440 C C     . THR H  1 47  ? 212.70814 168.78410 205.50197 1.000 47.94995 ? 47  THR H C     1 
ATOM   18441 O O     . THR H  1 47  ? 213.18476 168.04098 206.36103 1.000 50.65763 ? 47  THR H O     1 
ATOM   18442 C CB    . THR H  1 47  ? 214.36277 170.62326 205.62948 1.000 49.92032 ? 47  THR H CB    1 
ATOM   18443 O OG1   . THR H  1 47  ? 213.40445 171.41603 206.34728 1.000 47.81375 ? 47  THR H OG1   1 
ATOM   18444 C CG2   . THR H  1 47  ? 215.30218 171.53707 204.86186 1.000 49.47344 ? 47  THR H CG2   1 
ATOM   18445 N N     . ALA H  1 48  ? 211.40321 168.85584 205.27841 1.000 46.16761 ? 48  ALA H N     1 
ATOM   18446 C CA    . ALA H  1 48  ? 210.45731 168.07258 206.05837 1.000 40.67861 ? 48  ALA H CA    1 
ATOM   18447 C C     . ALA H  1 48  ? 210.62006 166.58832 205.76578 1.000 41.86619 ? 48  ALA H C     1 
ATOM   18448 O O     . ALA H  1 48  ? 210.95655 166.19280 204.65437 1.000 45.43776 ? 48  ALA H O     1 
ATOM   18449 C CB    . ALA H  1 48  ? 209.03153 168.51864 205.75665 1.000 36.60945 ? 48  ALA H CB    1 
ATOM   18450 N N     . ASP H  1 49  ? 210.38082 165.76212 206.77526 1.000 40.46835 ? 49  ASP H N     1 
ATOM   18451 C CA    . ASP H  1 49  ? 210.52884 164.31786 206.66313 1.000 37.65366 ? 49  ASP H CA    1 
ATOM   18452 C C     . ASP H  1 49  ? 209.14720 163.68359 206.56285 1.000 38.50278 ? 49  ASP H C     1 
ATOM   18453 O O     . ASP H  1 49  ? 208.35394 163.76849 207.49854 1.000 37.83292 ? 49  ASP H O     1 
ATOM   18454 C CB    . ASP H  1 49  ? 211.31176 163.76740 207.85276 1.000 39.27743 ? 49  ASP H CB    1 
ATOM   18455 C CG    . ASP H  1 49  ? 211.65768 162.30158 207.70153 1.000 49.91865 ? 49  ASP H CG    1 
ATOM   18456 O OD1   . ASP H  1 49  ? 211.40048 161.73441 206.63130 1.000 50.22499 ? 49  ASP H OD1   1 
ATOM   18457 O OD2   . ASP H  1 49  ? 212.18705 161.71922 208.66033 1.000 56.27320 ? 49  ASP H OD2   1 
ATOM   18458 N N     . THR H  1 50  ? 208.87585 163.02569 205.44341 1.000 36.87748 ? 50  THR H N     1 
ATOM   18459 C CA    . THR H  1 50  ? 207.56067 162.48333 205.15916 1.000 34.85111 ? 50  THR H CA    1 
ATOM   18460 C C     . THR H  1 50  ? 207.41848 161.00588 205.48868 1.000 35.09765 ? 50  THR H C     1 
ATOM   18461 O O     . THR H  1 50  ? 206.38163 160.42444 205.18021 1.000 35.66234 ? 50  THR H O     1 
ATOM   18462 C CB    . THR H  1 50  ? 207.20842 162.70894 203.69322 1.000 35.03264 ? 50  THR H CB    1 
ATOM   18463 O OG1   . THR H  1 50  ? 208.19202 162.08732 202.86585 1.000 40.46276 ? 50  THR H OG1   1 
ATOM   18464 C CG2   . THR H  1 50  ? 207.15624 164.19022 203.38061 1.000 32.19579 ? 50  THR H CG2   1 
ATOM   18465 N N     . SER H  1 51  ? 208.41857 160.38316 206.09563 1.000 35.57514 ? 51  SER H N     1 
ATOM   18466 C CA    . SER H  1 51  ? 208.32207 158.96497 206.40928 1.000 33.79445 ? 51  SER H CA    1 
ATOM   18467 C C     . SER H  1 51  ? 207.30021 158.72216 207.51169 1.000 31.42224 ? 51  SER H C     1 
ATOM   18468 O O     . SER H  1 51  ? 207.10730 159.54720 208.39783 1.000 36.81537 ? 51  SER H O     1 
ATOM   18469 C CB    . SER H  1 51  ? 209.68257 158.40945 206.81337 1.000 34.30148 ? 51  SER H CB    1 
ATOM   18470 O OG    . SER H  1 51  ? 210.14099 158.98884 208.00815 1.000 39.67255 ? 51  SER H OG    1 
ATOM   18471 N N     . SER H  1 52  ? 206.63303 157.57717 207.44228 1.000 30.02802 ? 52  SER H N     1 
ATOM   18472 C CA    . SER H  1 52  ? 205.57118 157.25093 208.38395 1.000 29.65013 ? 52  SER H CA    1 
ATOM   18473 C C     . SER H  1 52  ? 205.39726 155.74506 208.43575 1.000 31.90328 ? 52  SER H C     1 
ATOM   18474 O O     . SER H  1 52  ? 205.81813 155.03008 207.53207 1.000 35.69783 ? 52  SER H O     1 
ATOM   18475 C CB    . SER H  1 52  ? 204.25889 157.93914 207.99846 1.000 29.55495 ? 52  SER H CB    1 
ATOM   18476 O OG    . SER H  1 52  ? 203.30848 157.82989 209.03197 1.000 37.50353 ? 52  SER H OG    1 
ATOM   18477 N N     . GLN H  1 53  ? 204.75998 155.27359 209.49863 1.000 30.50995 ? 53  GLN H N     1 
ATOM   18478 C CA    . GLN H  1 53  ? 204.55313 153.84270 209.70625 1.000 31.64819 ? 53  GLN H CA    1 
ATOM   18479 C C     . GLN H  1 53  ? 203.35440 153.35723 208.90598 1.000 33.88964 ? 53  GLN H C     1 
ATOM   18480 O O     . GLN H  1 53  ? 202.22299 153.76441 209.17094 1.000 36.46452 ? 53  GLN H O     1 
ATOM   18481 C CB    . GLN H  1 53  ? 204.34344 153.54593 211.18697 1.000 30.48472 ? 53  GLN H CB    1 
ATOM   18482 C CG    . GLN H  1 53  ? 205.52970 153.83542 212.07256 1.000 32.57704 ? 53  GLN H CG    1 
ATOM   18483 C CD    . GLN H  1 53  ? 206.73087 152.97521 211.75154 1.000 35.81202 ? 53  GLN H CD    1 
ATOM   18484 O OE1   . GLN H  1 53  ? 207.81354 153.47555 211.53040 1.000 40.90067 ? 53  GLN H OE1   1 
ATOM   18485 N NE2   . GLN H  1 53  ? 206.53653 151.67227 211.73519 1.000 37.03228 ? 53  GLN H NE2   1 
ATOM   18486 N N     . LEU H  1 54  ? 203.59406 152.49107 207.92072 1.000 33.55563 ? 54  LEU H N     1 
ATOM   18487 C CA    . LEU H  1 54  ? 202.48726 151.79040 207.28330 1.000 31.20430 ? 54  LEU H CA    1 
ATOM   18488 C C     . LEU H  1 54  ? 201.82785 150.82911 208.24799 1.000 33.27028 ? 54  LEU H C     1 
ATOM   18489 O O     . LEU H  1 54  ? 200.60646 150.83882 208.40321 1.000 36.10193 ? 54  LEU H O     1 
ATOM   18490 C CB    . LEU H  1 54  ? 202.97186 151.04086 206.04111 1.000 32.98001 ? 54  LEU H CB    1 
ATOM   18491 C CG    . LEU H  1 54  ? 201.99192 150.04431 205.42158 1.000 32.24285 ? 54  LEU H CG    1 
ATOM   18492 C CD1   . LEU H  1 54  ? 200.72934 150.74783 204.96100 1.000 28.36018 ? 54  LEU H CD1   1 
ATOM   18493 C CD2   . LEU H  1 54  ? 202.63077 149.29252 204.27183 1.000 33.10590 ? 54  LEU H CD2   1 
ATOM   18494 N N     . THR H  1 55  ? 202.62727 149.98572 208.89885 1.000 35.21816 ? 55  THR H N     1 
ATOM   18495 C CA    . THR H  1 55  ? 202.16383 149.08705 209.94425 1.000 35.44504 ? 55  THR H CA    1 
ATOM   18496 C C     . THR H  1 55  ? 203.09096 149.21438 211.13402 1.000 37.51072 ? 55  THR H C     1 
ATOM   18497 O O     . THR H  1 55  ? 203.95218 150.09335 211.16368 1.000 38.76851 ? 55  THR H O     1 
ATOM   18498 C CB    . THR H  1 55  ? 202.10719 147.62730 209.47199 1.000 37.14642 ? 55  THR H CB    1 
ATOM   18499 O OG1   . THR H  1 55  ? 203.43012 147.11815 209.32784 1.000 45.37566 ? 55  THR H OG1   1 
ATOM   18500 C CG2   . THR H  1 55  ? 201.38008 147.49583 208.15718 1.000 33.60113 ? 55  THR H CG2   1 
ATOM   18501 N N     . LYS H  1 56  ? 202.93894 148.32809 212.11114 1.000 41.08606 ? 56  LYS H N     1 
ATOM   18502 C CA    . LYS H  1 56  ? 203.78303 148.38295 213.29179 1.000 43.63565 ? 56  LYS H CA    1 
ATOM   18503 C C     . LYS H  1 56  ? 205.23049 148.02197 212.97794 1.000 47.78102 ? 56  LYS H C     1 
ATOM   18504 O O     . LYS H  1 56  ? 206.11796 148.32710 213.77540 1.000 52.80063 ? 56  LYS H O     1 
ATOM   18505 C CB    . LYS H  1 56  ? 203.22531 147.46026 214.37652 1.000 44.72836 ? 56  LYS H CB    1 
ATOM   18506 C CG    . LYS H  1 56  ? 201.85278 147.83479 214.85810 1.000 43.24711 ? 56  LYS H CG    1 
ATOM   18507 C CD    . LYS H  1 56  ? 201.40031 146.97400 216.01357 1.000 47.45492 ? 56  LYS H CD    1 
ATOM   18508 C CE    . LYS H  1 56  ? 202.35985 147.10867 217.18338 1.000 54.22476 ? 56  LYS H CE    1 
ATOM   18509 N NZ    . LYS H  1 56  ? 202.40490 148.47351 217.73438 1.000 48.42784 ? 56  LYS H NZ    1 
ATOM   18510 N N     . ARG H  1 57  ? 205.49632 147.39433 211.83373 1.000 45.44211 ? 57  ARG H N     1 
ATOM   18511 C CA    . ARG H  1 57  ? 206.84256 146.96310 211.48665 1.000 44.21798 ? 57  ARG H CA    1 
ATOM   18512 C C     . ARG H  1 57  ? 207.36069 147.52563 210.17264 1.000 45.15627 ? 57  ARG H C     1 
ATOM   18513 O O     . ARG H  1 57  ? 208.55521 147.41214 209.91083 1.000 48.86321 ? 57  ARG H O     1 
ATOM   18514 C CB    . ARG H  1 57  ? 206.91543 145.43236 211.42579 1.000 46.95870 ? 57  ARG H CB    1 
ATOM   18515 C CG    . ARG H  1 57  ? 206.58707 144.73452 212.72580 1.000 51.82322 ? 57  ARG H CG    1 
ATOM   18516 C CD    . ARG H  1 57  ? 206.95576 143.26774 212.68197 1.000 55.23364 ? 57  ARG H CD    1 
ATOM   18517 N NE    . ARG H  1 57  ? 206.19343 142.53823 211.67668 1.000 64.06993 ? 57  ARG H NE    1 
ATOM   18518 C CZ    . ARG H  1 57  ? 205.76491 141.29175 211.81586 1.000 65.24165 ? 57  ARG H CZ    1 
ATOM   18519 N NH1   . ARG H  1 57  ? 205.98434 140.60743 212.92100 1.000 67.55595 ? 57  ARG H NH1   1 
ATOM   18520 N NH2   . ARG H  1 57  ? 205.10190 140.71847 210.81853 1.000 61.38771 ? 57  ARG H NH2   1 
ATOM   18521 N N     . ILE H  1 58  ? 206.51797 148.12597 209.34400 1.000 44.09408 ? 58  ILE H N     1 
ATOM   18522 C CA    . ILE H  1 58  ? 206.91855 148.63677 208.03887 1.000 39.04191 ? 58  ILE H CA    1 
ATOM   18523 C C     . ILE H  1 58  ? 206.83953 150.15664 208.05224 1.000 37.33115 ? 58  ILE H C     1 
ATOM   18524 O O     . ILE H  1 58  ? 205.79570 150.72671 208.37356 1.000 37.60447 ? 58  ILE H O     1 
ATOM   18525 C CB    . ILE H  1 58  ? 206.03958 148.05252 206.92003 1.000 38.15833 ? 58  ILE H CB    1 
ATOM   18526 C CG1   . ILE H  1 58  ? 206.23575 146.54474 206.81589 1.000 38.28967 ? 58  ILE H CG1   1 
ATOM   18527 C CG2   . ILE H  1 58  ? 206.33504 148.71835 205.59771 1.000 32.79375 ? 58  ILE H CG2   1 
ATOM   18528 C CD1   . ILE H  1 58  ? 205.20661 145.85314 205.99821 1.000 38.59141 ? 58  ILE H CD1   1 
ATOM   18529 N N     . ARG H  1 59  ? 207.93699 150.81196 207.69477 1.000 38.03604 ? 59  ARG H N     1 
ATOM   18530 C CA    . ARG H  1 59  ? 207.99776 152.26323 207.57569 1.000 31.98781 ? 59  ARG H CA    1 
ATOM   18531 C C     . ARG H  1 59  ? 208.22438 152.61816 206.11761 1.000 31.79217 ? 59  ARG H C     1 
ATOM   18532 O O     . ARG H  1 59  ? 209.15581 152.11093 205.49376 1.000 34.54725 ? 59  ARG H O     1 
ATOM   18533 C CB    . ARG H  1 59  ? 209.10174 152.84958 208.45467 1.000 30.87312 ? 59  ARG H CB    1 
ATOM   18534 C CG    . ARG H  1 59  ? 209.06202 154.35446 208.62203 1.000 32.51448 ? 59  ARG H CG    1 
ATOM   18535 C CD    . ARG H  1 59  ? 210.05467 154.83667 209.65777 1.000 36.72836 ? 59  ARG H CD    1 
ATOM   18536 N NE    . ARG H  1 59  ? 209.97882 156.27373 209.88555 1.000 36.22393 ? 59  ARG H NE    1 
ATOM   18537 C CZ    . ARG H  1 59  ? 209.12326 156.85680 210.71165 1.000 36.19206 ? 59  ARG H CZ    1 
ATOM   18538 N NH1   . ARG H  1 59  ? 208.25107 156.16144 211.41278 1.000 36.42563 ? 59  ARG H NH1   1 
ATOM   18539 N NH2   . ARG H  1 59  ? 209.13902 158.17189 210.83430 1.000 36.54645 ? 59  ARG H NH2   1 
ATOM   18540 N N     . LEU H  1 60  ? 207.36533 153.46929 205.57446 1.000 31.62978 ? 60  LEU H N     1 
ATOM   18541 C CA    . LEU H  1 60  ? 207.49186 153.94091 204.20574 1.000 30.86365 ? 60  LEU H CA    1 
ATOM   18542 C C     . LEU H  1 60  ? 208.16436 155.30442 204.17050 1.000 31.21670 ? 60  LEU H C     1 
ATOM   18543 O O     . LEU H  1 60  ? 208.05459 156.08477 205.10712 1.000 33.36554 ? 60  LEU H O     1 
ATOM   18544 C CB    . LEU H  1 60  ? 206.11988 154.02756 203.53232 1.000 29.56489 ? 60  LEU H CB    1 
ATOM   18545 C CG    . LEU H  1 60  ? 205.22600 152.78097 203.53423 1.000 29.23907 ? 60  LEU H CG    1 
ATOM   18546 C CD1   . LEU H  1 60  ? 203.88383 153.09337 202.93625 1.000 27.94663 ? 60  LEU H CD1   1 
ATOM   18547 C CD2   . LEU H  1 60  ? 205.89388 151.65676 202.78431 1.000 29.98611 ? 60  LEU H CD2   1 
ATOM   18548 N N     . ARG H  1 61  ? 208.87739 155.58067 203.08236 1.000 32.50753 ? 61  ARG H N     1 
ATOM   18549 C CA    . ARG H  1 61  ? 209.45925 156.90327 202.88896 1.000 31.57274 ? 61  ARG H CA    1 
ATOM   18550 C C     . ARG H  1 61  ? 208.41854 157.92088 202.45903 1.000 31.36442 ? 61  ARG H C     1 
ATOM   18551 O O     . ARG H  1 61  ? 208.48926 159.07974 202.86124 1.000 35.05612 ? 61  ARG H O     1 
ATOM   18552 C CB    . ARG H  1 61  ? 210.58359 156.83847 201.86469 1.000 38.81598 ? 61  ARG H CB    1 
ATOM   18553 C CG    . ARG H  1 61  ? 211.80773 156.07701 202.32547 1.000 44.05386 ? 61  ARG H CG    1 
ATOM   18554 C CD    . ARG H  1 61  ? 212.50464 156.75823 203.49189 1.000 51.34359 ? 61  ARG H CD    1 
ATOM   18555 N NE    . ARG H  1 61  ? 213.23575 157.96046 203.11133 1.000 60.45018 ? 61  ARG H NE    1 
ATOM   18556 C CZ    . ARG H  1 61  ? 214.51993 157.99498 202.78031 1.000 64.77719 ? 61  ARG H CZ    1 
ATOM   18557 N NH1   . ARG H  1 61  ? 215.25996 156.89910 202.75923 1.000 65.68479 ? 61  ARG H NH1   1 
ATOM   18558 N NH2   . ARG H  1 61  ? 215.07487 159.15782 202.45566 1.000 57.97877 ? 61  ARG H NH2   1 
ATOM   18559 N N     . VAL H  1 62  ? 207.45378 157.51797 201.64311 1.000 29.16628 ? 62  VAL H N     1 
ATOM   18560 C CA    . VAL H  1 62  ? 206.34559 158.36387 201.21942 1.000 26.36349 ? 62  VAL H CA    1 
ATOM   18561 C C     . VAL H  1 62  ? 205.06674 157.72057 201.73821 1.000 27.69150 ? 62  VAL H C     1 
ATOM   18562 O O     . VAL H  1 62  ? 204.81931 156.54655 201.46389 1.000 29.40094 ? 62  VAL H O     1 
ATOM   18563 C CB    . VAL H  1 62  ? 206.28957 158.52024 199.69026 1.000 24.80857 ? 62  VAL H CB    1 
ATOM   18564 C CG1   . VAL H  1 62  ? 205.06938 159.30241 199.27205 1.000 25.17672 ? 62  VAL H CG1   1 
ATOM   18565 C CG2   . VAL H  1 62  ? 207.53499 159.20660 199.19318 1.000 23.91133 ? 62  VAL H CG2   1 
ATOM   18566 N N     . PRO H  1 63  ? 204.23204 158.41959 202.49393 1.000 25.32753 ? 63  PRO H N     1 
ATOM   18567 C CA    . PRO H  1 63  ? 203.10418 157.76653 203.16629 1.000 25.50894 ? 63  PRO H CA    1 
ATOM   18568 C C     . PRO H  1 63  ? 201.88048 157.57611 202.27242 1.000 22.03563 ? 63  PRO H C     1 
ATOM   18569 O O     . PRO H  1 63  ? 200.78173 157.96323 202.62151 1.000 24.63638 ? 63  PRO H O     1 
ATOM   18570 C CB    . PRO H  1 63  ? 202.80153 158.73434 204.31334 1.000 24.21135 ? 63  PRO H CB    1 
ATOM   18571 C CG    . PRO H  1 63  ? 203.11935 160.05313 203.73014 1.000 25.33839 ? 63  PRO H CG    1 
ATOM   18572 C CD    . PRO H  1 63  ? 204.27599 159.85368 202.81004 1.000 25.53996 ? 63  PRO H CD    1 
ATOM   18573 N N     . LEU H  1 64  ? 202.07878 156.98271 201.10466 1.000 21.59064 ? 64  LEU H N     1 
ATOM   18574 C CA    . LEU H  1 64  ? 201.00408 156.77059 200.14381 1.000 22.71540 ? 64  LEU H CA    1 
ATOM   18575 C C     . LEU H  1 64  ? 200.97779 155.32314 199.69316 1.000 23.69517 ? 64  LEU H C     1 
ATOM   18576 O O     . LEU H  1 64  ? 202.02086 154.73091 199.44257 1.000 25.54233 ? 64  LEU H O     1 
ATOM   18577 C CB    . LEU H  1 64  ? 201.16118 157.69923 198.93216 1.000 22.68692 ? 64  LEU H CB    1 
ATOM   18578 C CG    . LEU H  1 64  ? 201.25622 159.19695 199.22002 1.000 24.27766 ? 64  LEU H CG    1 
ATOM   18579 C CD1   . LEU H  1 64  ? 201.43499 159.98220 197.95164 1.000 26.27158 ? 64  LEU H CD1   1 
ATOM   18580 C CD2   . LEU H  1 64  ? 200.03427 159.67545 199.97233 1.000 23.08994 ? 64  LEU H CD2   1 
ATOM   18581 N N     . VAL H  1 65  ? 199.78625 154.76447 199.58179 1.000 22.87953 ? 65  VAL H N     1 
ATOM   18582 C CA    . VAL H  1 65  ? 199.57935 153.38847 199.15485 1.000 23.25421 ? 65  VAL H CA    1 
ATOM   18583 C C     . VAL H  1 65  ? 198.56560 153.38239 198.02252 1.000 23.93374 ? 65  VAL H C     1 
ATOM   18584 O O     . VAL H  1 65  ? 197.61299 154.16153 198.03334 1.000 26.98048 ? 65  VAL H O     1 
ATOM   18585 C CB    . VAL H  1 65  ? 199.11826 152.49211 200.32453 1.000 24.02621 ? 65  VAL H CB    1 
ATOM   18586 C CG1   . VAL H  1 65  ? 198.92709 151.08231 199.88378 1.000 23.60073 ? 65  VAL H CG1   1 
ATOM   18587 C CG2   . VAL H  1 65  ? 200.11627 152.54189 201.45740 1.000 25.71320 ? 65  VAL H CG2   1 
ATOM   18588 N N     . SER H  1 66  ? 198.78130 152.52311 197.04247 1.000 27.12816 ? 66  SER H N     1 
ATOM   18589 C CA    . SER H  1 66  ? 197.89078 152.38632 195.90241 1.000 27.12550 ? 66  SER H CA    1 
ATOM   18590 C C     . SER H  1 66  ? 196.74340 151.43670 196.23470 1.000 26.84767 ? 66  SER H C     1 
ATOM   18591 O O     . SER H  1 66  ? 196.93998 150.40256 196.86906 1.000 30.88520 ? 66  SER H O     1 
ATOM   18592 C CB    . SER H  1 66  ? 198.66925 151.87068 194.69178 1.000 27.55536 ? 66  SER H CB    1 
ATOM   18593 O OG    . SER H  1 66  ? 197.99161 152.15148 193.49531 1.000 36.30727 ? 66  SER H OG    1 
ATOM   18594 N N     . SER H  1 67  ? 195.54414 151.78510 195.79274 1.000 24.13640 ? 67  SER H N     1 
ATOM   18595 C CA    . SER H  1 67  ? 194.35772 151.00167 196.10555 1.000 23.85810 ? 67  SER H CA    1 
ATOM   18596 C C     . SER H  1 67  ? 194.39894 149.63249 195.43071 1.000 25.44673 ? 67  SER H C     1 
ATOM   18597 O O     . SER H  1 67  ? 194.96871 149.45831 194.35946 1.000 29.57470 ? 67  SER H O     1 
ATOM   18598 C CB    . SER H  1 67  ? 193.10447 151.74536 195.67973 1.000 22.08609 ? 67  SER H CB    1 
ATOM   18599 O OG    . SER H  1 67  ? 192.94441 152.94011 196.39702 1.000 29.51506 ? 67  SER H OG    1 
ATOM   18600 N N     . ALA H  1 68  ? 193.77600 148.65289 196.07421 1.000 26.94642 ? 68  ALA H N     1 
ATOM   18601 C CA    . ALA H  1 68  ? 193.67050 147.29948 195.53410 1.000 25.43936 ? 68  ALA H CA    1 
ATOM   18602 C C     . ALA H  1 68  ? 192.44937 147.18237 194.62507 1.000 27.35164 ? 68  ALA H C     1 
ATOM   18603 O O     . ALA H  1 68  ? 191.43239 146.60449 194.97137 1.000 30.67311 ? 68  ALA H O     1 
ATOM   18604 C CB    . ALA H  1 68  ? 193.62719 146.28366 196.66393 1.000 24.53634 ? 68  ALA H CB    1 
ATOM   18605 N N     . MET H  1 69  ? 192.57548 147.75194 193.43554 1.000 28.64810 ? 69  MET H N     1 
ATOM   18606 C CA    . MET H  1 69  ? 191.50332 147.78181 192.45864 1.000 28.84829 ? 69  MET H CA    1 
ATOM   18607 C C     . MET H  1 69  ? 192.03294 147.32256 191.10991 1.000 29.48815 ? 69  MET H C     1 
ATOM   18608 O O     . MET H  1 69  ? 193.19334 147.54748 190.78302 1.000 30.49631 ? 69  MET H O     1 
ATOM   18609 C CB    . MET H  1 69  ? 190.89836 149.17647 192.34988 1.000 24.99482 ? 69  MET H CB    1 
ATOM   18610 C CG    . MET H  1 69  ? 190.34325 149.73315 193.65464 1.000 24.64192 ? 69  MET H CG    1 
ATOM   18611 S SD    . MET H  1 69  ? 189.91100 151.45802 193.58865 1.000 28.20376 ? 69  MET H SD    1 
ATOM   18612 C CE    . MET H  1 69  ? 188.42286 151.40630 192.62563 1.000 21.98993 ? 69  MET H CE    1 
ATOM   18613 N N     . ASP H  1 70  ? 191.16902 146.67551 190.32487 1.000 27.59109 ? 70  ASP H N     1 
ATOM   18614 C CA    . ASP H  1 70  ? 191.61182 146.07945 189.06875 1.000 30.37576 ? 70  ASP H CA    1 
ATOM   18615 C C     . ASP H  1 70  ? 191.90042 147.10810 187.98854 1.000 30.41392 ? 70  ASP H C     1 
ATOM   18616 O O     . ASP H  1 70  ? 192.43176 146.73847 186.94342 1.000 36.53279 ? 70  ASP H O     1 
ATOM   18617 C CB    . ASP H  1 70  ? 190.58674 145.05333 188.57523 1.000 31.73427 ? 70  ASP H CB    1 
ATOM   18618 C CG    . ASP H  1 70  ? 189.26777 145.67300 188.17736 1.000 39.08408 ? 70  ASP H CG    1 
ATOM   18619 O OD1   . ASP H  1 70  ? 189.01914 146.84228 188.50554 1.000 43.17542 ? 70  ASP H OD1   1 
ATOM   18620 O OD2   . ASP H  1 70  ? 188.46896 144.98571 187.54502 1.000 41.13521 ? 70  ASP H OD2   1 
ATOM   18621 N N     . THR H  1 71  ? 191.56954 148.37573 188.20831 1.000 31.22909 ? 71  THR H N     1 
ATOM   18622 C CA    . THR H  1 71  ? 191.97121 149.45198 187.31787 1.000 29.74239 ? 71  THR H CA    1 
ATOM   18623 C C     . THR H  1 71  ? 193.05033 150.33478 187.92625 1.000 28.91839 ? 71  THR H C     1 
ATOM   18624 O O     . THR H  1 71  ? 193.32093 151.40723 187.39659 1.000 31.71248 ? 71  THR H O     1 
ATOM   18625 C CB    . THR H  1 71  ? 190.76039 150.30624 186.92825 1.000 27.58915 ? 71  THR H CB    1 
ATOM   18626 O OG1   . THR H  1 71  ? 190.07051 150.73753 188.10448 1.000 29.63045 ? 71  THR H OG1   1 
ATOM   18627 C CG2   . THR H  1 71  ? 189.80874 149.53804 186.04337 1.000 28.31707 ? 71  THR H CG2   1 
ATOM   18628 N N     . VAL H  1 72  ? 193.66474 149.91785 189.02759 1.000 29.10858 ? 72  VAL H N     1 
ATOM   18629 C CA    . VAL H  1 72  ? 194.63389 150.75541 189.71662 1.000 27.24304 ? 72  VAL H CA    1 
ATOM   18630 C C     . VAL H  1 72  ? 195.98482 150.06322 189.84727 1.000 28.31133 ? 72  VAL H C     1 
ATOM   18631 O O     . VAL H  1 72  ? 196.98708 150.56189 189.33775 1.000 31.90188 ? 72  VAL H O     1 
ATOM   18632 C CB    . VAL H  1 72  ? 194.10904 151.18449 191.09865 1.000 27.48794 ? 72  VAL H CB    1 
ATOM   18633 C CG1   . VAL H  1 72  ? 195.14712 151.99372 191.81501 1.000 24.84984 ? 72  VAL H CG1   1 
ATOM   18634 C CG2   . VAL H  1 72  ? 192.83962 151.98930 190.96264 1.000 24.42276 ? 72  VAL H CG2   1 
ATOM   18635 N N     . THR H  1 73  ? 196.03405 148.92458 190.53565 1.000 27.62911 ? 73  THR H N     1 
ATOM   18636 C CA    . THR H  1 73  ? 197.30379 148.33095 190.95395 1.000 29.49713 ? 73  THR H CA    1 
ATOM   18637 C C     . THR H  1 73  ? 197.47331 146.92858 190.38850 1.000 31.64374 ? 73  THR H C     1 
ATOM   18638 O O     . THR H  1 73  ? 196.74680 146.01098 190.76781 1.000 34.15399 ? 73  THR H O     1 
ATOM   18639 C CB    . THR H  1 73  ? 197.42188 148.28604 192.47746 1.000 28.21739 ? 73  THR H CB    1 
ATOM   18640 O OG1   . THR H  1 73  ? 197.15566 149.57589 193.02258 1.000 30.75703 ? 73  THR H OG1   1 
ATOM   18641 C CG2   . THR H  1 73  ? 198.80209 147.85166 192.88079 1.000 26.37566 ? 73  THR H CG2   1 
ATOM   18642 N N     . GLU H  1 74  ? 198.45143 146.76596 189.51223 1.000 35.06751 ? 74  GLU H N     1 
ATOM   18643 C CA    . GLU H  1 74  ? 199.01907 145.48358 189.11851 1.000 32.06717 ? 74  GLU H CA    1 
ATOM   18644 C C     . GLU H  1 74  ? 200.53043 145.55980 189.28444 1.000 35.45707 ? 74  GLU H C     1 
ATOM   18645 O O     . GLU H  1 74  ? 201.03623 146.47477 189.94068 1.000 36.25158 ? 74  GLU H O     1 
ATOM   18646 C CB    . GLU H  1 74  ? 198.59462 145.11113 187.70337 1.000 35.09748 ? 74  GLU H CB    1 
ATOM   18647 C CG    . GLU H  1 74  ? 197.18959 144.55057 187.63425 1.000 37.90346 ? 74  GLU H CG    1 
ATOM   18648 C CD    . GLU H  1 74  ? 196.81659 144.00121 186.28074 1.000 49.01702 ? 74  GLU H CD    1 
ATOM   18649 O OE1   . GLU H  1 74  ? 197.67089 144.01764 185.37142 1.000 56.29967 ? 74  GLU H OE1   1 
ATOM   18650 O OE2   . GLU H  1 74  ? 195.67214 143.52904 186.12026 1.000 50.82744 ? 74  GLU H OE2   1 
ATOM   18651 N N     . SER H  1 75  ? 201.25546 144.58906 188.73633 1.000 34.94559 ? 75  SER H N     1 
ATOM   18652 C CA    . SER H  1 75  ? 202.69734 144.50463 188.95172 1.000 34.85498 ? 75  SER H CA    1 
ATOM   18653 C C     . SER H  1 75  ? 203.41261 145.80852 188.60565 1.000 35.30145 ? 75  SER H C     1 
ATOM   18654 O O     . SER H  1 75  ? 204.26211 146.27896 189.36368 1.000 36.48447 ? 75  SER H O     1 
ATOM   18655 C CB    . SER H  1 75  ? 203.27376 143.36454 188.12388 1.000 37.61498 ? 75  SER H CB    1 
ATOM   18656 O OG    . SER H  1 75  ? 202.74550 142.12793 188.54015 1.000 44.77776 ? 75  SER H OG    1 
ATOM   18657 N N     . ARG H  1 76  ? 203.08591 146.40395 187.46315 1.000 32.91624 ? 76  ARG H N     1 
ATOM   18658 C CA    . ARG H  1 76  ? 203.75165 147.62949 187.04644 1.000 32.94736 ? 76  ARG H CA    1 
ATOM   18659 C C     . ARG H  1 76  ? 203.51386 148.75798 188.04557 1.000 34.85341 ? 76  ARG H C     1 
ATOM   18660 O O     . ARG H  1 76  ? 204.45333 149.45523 188.44037 1.000 37.70004 ? 76  ARG H O     1 
ATOM   18661 C CB    . ARG H  1 76  ? 203.25478 148.01993 185.65333 1.000 33.77693 ? 76  ARG H CB    1 
ATOM   18662 C CG    . ARG H  1 76  ? 204.01058 149.14647 184.98539 1.000 41.05998 ? 76  ARG H CG    1 
ATOM   18663 C CD    . ARG H  1 76  ? 203.41954 149.44815 183.62107 1.000 45.56865 ? 76  ARG H CD    1 
ATOM   18664 N NE    . ARG H  1 76  ? 204.13651 150.49628 182.90615 1.000 51.96947 ? 76  ARG H NE    1 
ATOM   18665 C CZ    . ARG H  1 76  ? 203.67538 151.11549 181.82849 1.000 55.32530 ? 76  ARG H CZ    1 
ATOM   18666 N NH1   . ARG H  1 76  ? 202.49892 150.81731 181.31061 1.000 53.37737 ? 76  ARG H NH1   1 
ATOM   18667 N NH2   . ARG H  1 76  ? 204.41074 152.06274 181.26153 1.000 48.22596 ? 76  ARG H NH2   1 
ATOM   18668 N N     . MET H  1 77  ? 202.26275 148.95334 188.46022 1.000 32.90557 ? 77  MET H N     1 
ATOM   18669 C CA    . MET H  1 77  ? 201.94304 149.99297 189.43059 1.000 30.09363 ? 77  MET H CA    1 
ATOM   18670 C C     . MET H  1 77  ? 202.60697 149.71693 190.76957 1.000 28.43276 ? 77  MET H C     1 
ATOM   18671 O O     . MET H  1 77  ? 203.09829 150.63679 191.41615 1.000 29.79567 ? 77  MET H O     1 
ATOM   18672 C CB    . MET H  1 77  ? 200.43106 150.10782 189.60025 1.000 30.58577 ? 77  MET H CB    1 
ATOM   18673 C CG    . MET H  1 77  ? 199.99147 150.96742 190.76921 1.000 29.54206 ? 77  MET H CG    1 
ATOM   18674 S SD    . MET H  1 77  ? 200.50983 152.68354 190.64307 1.000 33.88173 ? 77  MET H SD    1 
ATOM   18675 C CE    . MET H  1 77  ? 199.44133 153.27849 189.35481 1.000 31.13579 ? 77  MET H CE    1 
ATOM   18676 N N     . ALA H  1 78  ? 202.62877 148.45846 191.20311 1.000 30.08320 ? 78  ALA H N     1 
ATOM   18677 C CA    . ALA H  1 78  ? 203.27133 148.12058 192.46637 1.000 27.27279 ? 78  ALA H CA    1 
ATOM   18678 C C     . ALA H  1 78  ? 204.76364 148.41678 192.42490 1.000 29.76736 ? 78  ALA H C     1 
ATOM   18679 O O     . ALA H  1 78  ? 205.32084 148.93771 193.39366 1.000 32.47155 ? 78  ALA H O     1 
ATOM   18680 C CB    . ALA H  1 78  ? 203.01823 146.65710 192.79954 1.000 29.06962 ? 78  ALA H CB    1 
ATOM   18681 N N     . ILE H  1 79  ? 205.42837 148.08931 191.31409 1.000 31.42809 ? 79  ILE H N     1 
ATOM   18682 C CA    . ILE H  1 79  ? 206.85762 148.38062 191.17710 1.000 31.93009 ? 79  ILE H CA    1 
ATOM   18683 C C     . ILE H  1 79  ? 207.09548 149.88620 191.21801 1.000 33.73000 ? 79  ILE H C     1 
ATOM   18684 O O     . ILE H  1 79  ? 207.98979 150.37086 191.91420 1.000 34.14484 ? 79  ILE H O     1 
ATOM   18685 C CB    . ILE H  1 79  ? 207.41187 147.75257 189.88678 1.000 33.68828 ? 79  ILE H CB    1 
ATOM   18686 C CG1   . ILE H  1 79  ? 207.55903 146.24246 190.03715 1.000 35.23552 ? 79  ILE H CG1   1 
ATOM   18687 C CG2   . ILE H  1 79  ? 208.72593 148.38023 189.50140 1.000 34.68563 ? 79  ILE H CG2   1 
ATOM   18688 C CD1   . ILE H  1 79  ? 207.58256 145.51722 188.73269 1.000 34.04294 ? 79  ILE H CD1   1 
ATOM   18689 N N     . ALA H  1 80  ? 206.29330 150.64732 190.47454 1.000 30.86941 ? 80  ALA H N     1 
ATOM   18690 C CA    . ALA H  1 80  ? 206.46554 152.09486 190.45218 1.000 30.53259 ? 80  ALA H CA    1 
ATOM   18691 C C     . ALA H  1 80  ? 206.21099 152.71156 191.82815 1.000 30.72709 ? 80  ALA H C     1 
ATOM   18692 O O     . ALA H  1 80  ? 206.92460 153.62841 192.24212 1.000 30.18539 ? 80  ALA H O     1 
ATOM   18693 C CB    . ALA H  1 80  ? 205.55187 152.70700 189.39967 1.000 29.60484 ? 80  ALA H CB    1 
ATOM   18694 N N     . MET H  1 81  ? 205.19395 152.22761 192.54773 1.000 27.22122 ? 81  MET H N     1 
ATOM   18695 C CA    . MET H  1 81  ? 204.90833 152.74410 193.87838 1.000 25.87822 ? 81  MET H CA    1 
ATOM   18696 C C     . MET H  1 81  ? 206.04009 152.42872 194.84443 1.000 28.54180 ? 81  MET H C     1 
ATOM   18697 O O     . MET H  1 81  ? 206.45394 153.29189 195.62016 1.000 28.91906 ? 81  MET H O     1 
ATOM   18698 C CB    . MET H  1 81  ? 203.58618 152.18710 194.39300 1.000 28.34726 ? 81  MET H CB    1 
ATOM   18699 C CG    . MET H  1 81  ? 202.34391 152.79420 193.76800 1.000 28.67568 ? 81  MET H CG    1 
ATOM   18700 S SD    . MET H  1 81  ? 202.11684 154.53638 194.12118 1.000 42.37181 ? 81  MET H SD    1 
ATOM   18701 C CE    . MET H  1 81  ? 201.96785 154.54241 195.89396 1.000 28.15865 ? 81  MET H CE    1 
ATOM   18702 N N     . ALA H  1 82  ? 206.55427 151.20039 194.81416 1.000 28.85650 ? 82  ALA H N     1 
ATOM   18703 C CA    . ALA H  1 82  ? 207.63936 150.84081 195.71239 1.000 28.86248 ? 82  ALA H CA    1 
ATOM   18704 C C     . ALA H  1 82  ? 208.89032 151.63382 195.40382 1.000 34.27804 ? 82  ALA H C     1 
ATOM   18705 O O     . ALA H  1 82  ? 209.65457 151.95162 196.31380 1.000 38.39225 ? 82  ALA H O     1 
ATOM   18706 C CB    . ALA H  1 82  ? 207.92416 149.34781 195.64741 1.000 31.63760 ? 82  ALA H CB    1 
ATOM   18707 N N     . ARG H  1 83  ? 209.12079 151.94822 194.13064 1.000 32.87379 ? 83  ARG H N     1 
ATOM   18708 C CA    . ARG H  1 83  ? 210.26979 152.75641 193.77172 1.000 33.43761 ? 83  ARG H CA    1 
ATOM   18709 C C     . ARG H  1 83  ? 210.07979 154.20320 194.18819 1.000 34.72997 ? 83  ARG H C     1 
ATOM   18710 O O     . ARG H  1 83  ? 211.05525 154.89125 194.48838 1.000 39.19960 ? 83  ARG H O     1 
ATOM   18711 C CB    . ARG H  1 83  ? 210.52958 152.65112 192.27115 1.000 37.20711 ? 83  ARG H CB    1 
ATOM   18712 C CG    . ARG H  1 83  ? 211.14155 151.33171 191.83998 1.000 40.29225 ? 83  ARG H CG    1 
ATOM   18713 C CD    . ARG H  1 83  ? 211.14317 151.18350 190.33856 1.000 46.04548 ? 83  ARG H CD    1 
ATOM   18714 N NE    . ARG H  1 83  ? 211.83798 149.98003 189.90195 1.000 52.47658 ? 83  ARG H NE    1 
ATOM   18715 C CZ    . ARG H  1 83  ? 211.94354 149.58901 188.64158 1.000 52.01940 ? 83  ARG H CZ    1 
ATOM   18716 N NH1   . ARG H  1 83  ? 211.41505 150.28810 187.65332 1.000 50.35799 ? 83  ARG H NH1   1 
ATOM   18717 N NH2   . ARG H  1 83  ? 212.58865 148.46460 188.36798 1.000 49.21809 ? 83  ARG H NH2   1 
ATOM   18718 N N     . ALA H  1 84  ? 208.84300 154.68602 194.19376 1.000 32.51672 ? 84  ALA H N     1 
ATOM   18719 C CA    . ALA H  1 84  ? 208.56811 156.06572 194.55752 1.000 28.05108 ? 84  ALA H CA    1 
ATOM   18720 C C     . ALA H  1 84  ? 208.69167 156.32696 196.05024 1.000 31.65312 ? 84  ALA H C     1 
ATOM   18721 O O     . ALA H  1 84  ? 208.71797 157.48509 196.45389 1.000 35.55781 ? 84  ALA H O     1 
ATOM   18722 C CB    . ALA H  1 84  ? 207.17500 156.46307 194.08109 1.000 27.81651 ? 84  ALA H CB    1 
ATOM   18723 N N     . GLY H  1 85  ? 208.77401 155.29835 196.87385 1.000 30.77039 ? 85  GLY H N     1 
ATOM   18724 C CA    . GLY H  1 85  ? 208.81555 155.45276 198.31033 1.000 32.29538 ? 85  GLY H CA    1 
ATOM   18725 C C     . GLY H  1 85  ? 207.57747 154.99338 199.04529 1.000 29.75658 ? 85  GLY H C     1 
ATOM   18726 O O     . GLY H  1 85  ? 207.54960 155.07239 200.27035 1.000 32.19947 ? 85  GLY H O     1 
ATOM   18727 N N     . GLY H  1 86  ? 206.56016 154.52656 198.34442 1.000 26.73136 ? 86  GLY H N     1 
ATOM   18728 C CA    . GLY H  1 86  ? 205.35362 153.99053 198.92590 1.000 24.75541 ? 86  GLY H CA    1 
ATOM   18729 C C     . GLY H  1 86  ? 205.22251 152.50340 198.71855 1.000 28.07302 ? 86  GLY H C     1 
ATOM   18730 O O     . GLY H  1 86  ? 206.21046 151.77326 198.73220 1.000 33.35085 ? 86  GLY H O     1 
ATOM   18731 N N     . MET H  1 87  ? 203.99663 152.03945 198.52100 1.000 25.39951 ? 87  MET H N     1 
ATOM   18732 C CA    . MET H  1 87  ? 203.74056 150.62806 198.29402 1.000 24.69182 ? 87  MET H CA    1 
ATOM   18733 C C     . MET H  1 87  ? 202.42009 150.46325 197.55508 1.000 28.79760 ? 87  MET H C     1 
ATOM   18734 O O     . MET H  1 87  ? 201.54435 151.31743 197.62133 1.000 30.74735 ? 87  MET H O     1 
ATOM   18735 C CB    . MET H  1 87  ? 203.72233 149.84991 199.61146 1.000 26.02052 ? 87  MET H CB    1 
ATOM   18736 C CG    . MET H  1 87  ? 203.89600 148.35281 199.46790 1.000 28.28646 ? 87  MET H CG    1 
ATOM   18737 S SD    . MET H  1 87  ? 203.36998 147.44982 200.91926 1.000 36.70317 ? 87  MET H SD    1 
ATOM   18738 C CE    . MET H  1 87  ? 201.61751 147.78813 200.90221 1.000 33.67541 ? 87  MET H CE    1 
ATOM   18739 N N     . GLY H  1 88  ? 202.29892 149.35432 196.84165 1.000 27.78178 ? 88  GLY H N     1 
ATOM   18740 C CA    . GLY H  1 88  ? 201.07862 149.00908 196.14078 1.000 26.09764 ? 88  GLY H CA    1 
ATOM   18741 C C     . GLY H  1 88  ? 200.47335 147.74053 196.70442 1.000 29.04465 ? 88  GLY H C     1 
ATOM   18742 O O     . GLY H  1 88  ? 201.17550 146.89188 197.23802 1.000 32.21657 ? 88  GLY H O     1 
ATOM   18743 N N     . VAL H  1 89  ? 199.15987 147.62367 196.59180 1.000 29.68226 ? 89  VAL H N     1 
ATOM   18744 C CA    . VAL H  1 89  ? 198.43202 146.43312 197.01341 1.000 25.57514 ? 89  VAL H CA    1 
ATOM   18745 C C     . VAL H  1 89  ? 197.80632 145.80191 195.77647 1.000 27.84465 ? 89  VAL H C     1 
ATOM   18746 O O     . VAL H  1 89  ? 196.95148 146.41210 195.13065 1.000 31.11324 ? 89  VAL H O     1 
ATOM   18747 C CB    . VAL H  1 89  ? 197.35947 146.75876 198.06099 1.000 27.00190 ? 89  VAL H CB    1 
ATOM   18748 C CG1   . VAL H  1 89  ? 196.65935 145.48741 198.51550 1.000 26.00441 ? 89  VAL H CG1   1 
ATOM   18749 C CG2   . VAL H  1 89  ? 197.95374 147.49216 199.23209 1.000 26.47502 ? 89  VAL H CG2   1 
ATOM   18750 N N     . LEU H  1 90  ? 198.23295 144.58615 195.44902 1.000 29.03754 ? 90  LEU H N     1 
ATOM   18751 C CA    . LEU H  1 90  ? 197.68324 143.87573 194.30234 1.000 28.00420 ? 90  LEU H CA    1 
ATOM   18752 C C     . LEU H  1 90  ? 196.23374 143.49813 194.55667 1.000 28.95044 ? 90  LEU H C     1 
ATOM   18753 O O     . LEU H  1 90  ? 195.88478 143.04014 195.63853 1.000 28.81524 ? 90  LEU H O     1 
ATOM   18754 C CB    . LEU H  1 90  ? 198.51682 142.63172 194.00492 1.000 29.14007 ? 90  LEU H CB    1 
ATOM   18755 C CG    . LEU H  1 90  ? 199.94002 142.88710 193.51190 1.000 31.11317 ? 90  LEU H CG    1 
ATOM   18756 C CD1   . LEU H  1 90  ? 200.76337 141.64179 193.60256 1.000 32.62138 ? 90  LEU H CD1   1 
ATOM   18757 C CD2   . LEU H  1 90  ? 199.93039 143.41410 192.09827 1.000 34.48353 ? 90  LEU H CD2   1 
ATOM   18758 N N     . HIS H  1 91  ? 195.39099 143.69419 193.55182 1.000 28.41979 ? 91  HIS H N     1 
ATOM   18759 C CA    . HIS H  1 91  ? 193.97803 143.41439 193.69079 1.000 27.98773 ? 91  HIS H CA    1 
ATOM   18760 C C     . HIS H  1 91  ? 193.69819 141.91861 193.56739 1.000 32.21833 ? 91  HIS H C     1 
ATOM   18761 O O     . HIS H  1 91  ? 194.45931 141.16649 192.96012 1.000 38.15877 ? 91  HIS H O     1 
ATOM   18762 C CB    . HIS H  1 91  ? 193.17967 144.20534 192.65958 1.000 28.82033 ? 91  HIS H CB    1 
ATOM   18763 C CG    . HIS H  1 91  ? 193.34332 143.73571 191.25109 1.000 32.54572 ? 91  HIS H CG    1 
ATOM   18764 N ND1   . HIS H  1 91  ? 192.55298 142.75303 190.69939 1.000 34.85207 ? 91  HIS H ND1   1 
ATOM   18765 C CD2   . HIS H  1 91  ? 194.18703 144.12776 190.27575 1.000 33.16570 ? 91  HIS H CD2   1 
ATOM   18766 C CE1   . HIS H  1 91  ? 192.91441 142.54915 189.45003 1.000 32.98477 ? 91  HIS H CE1   1 
ATOM   18767 N NE2   . HIS H  1 91  ? 193.90644 143.36892 189.17034 1.000 34.10488 ? 91  HIS H NE2   1 
ATOM   18768 N N     . ARG H  1 92  ? 192.58579 141.49149 194.16542 1.000 31.04138 ? 92  ARG H N     1 
ATOM   18769 C CA    . ARG H  1 92  ? 192.25615 140.08155 194.27797 1.000 32.15582 ? 92  ARG H CA    1 
ATOM   18770 C C     . ARG H  1 92  ? 191.19359 139.62852 193.28487 1.000 36.18073 ? 92  ARG H C     1 
ATOM   18771 O O     . ARG H  1 92  ? 190.62932 138.55113 193.45785 1.000 40.92881 ? 92  ARG H O     1 
ATOM   18772 C CB    . ARG H  1 92  ? 191.80927 139.75756 195.70650 1.000 31.37954 ? 92  ARG H CB    1 
ATOM   18773 C CG    . ARG H  1 92  ? 190.54007 140.45149 196.14785 1.000 28.83103 ? 92  ARG H CG    1 
ATOM   18774 C CD    . ARG H  1 92  ? 190.15800 140.04611 197.55640 1.000 32.14585 ? 92  ARG H CD    1 
ATOM   18775 N NE    . ARG H  1 92  ? 189.03413 140.80274 198.08514 1.000 36.41200 ? 92  ARG H NE    1 
ATOM   18776 C CZ    . ARG H  1 92  ? 187.79730 140.34569 198.16656 1.000 39.46680 ? 92  ARG H CZ    1 
ATOM   18777 N NH1   . ARG H  1 92  ? 187.47878 139.13848 197.74887 1.000 38.45146 ? 92  ARG H NH1   1 
ATOM   18778 N NH2   . ARG H  1 92  ? 186.85631 141.11638 198.68573 1.000 42.58067 ? 92  ARG H NH2   1 
ATOM   18779 N N     . ASN H  1 93  ? 190.91048 140.41412 192.25098 1.000 35.18750 ? 93  ASN H N     1 
ATOM   18780 C CA    . ASN H  1 93  ? 189.92374 139.99478 191.26623 1.000 36.01076 ? 93  ASN H CA    1 
ATOM   18781 C C     . ASN H  1 93  ? 190.47728 138.91888 190.33765 1.000 41.29416 ? 93  ASN H C     1 
ATOM   18782 O O     . ASN H  1 93  ? 189.72345 138.07739 189.85637 1.000 46.53052 ? 93  ASN H O     1 
ATOM   18783 C CB    . ASN H  1 93  ? 189.43219 141.19260 190.46969 1.000 36.63645 ? 93  ASN H CB    1 
ATOM   18784 C CG    . ASN H  1 93  ? 187.98733 141.07584 190.07422 1.000 40.76916 ? 93  ASN H CG    1 
ATOM   18785 O OD1   . ASN H  1 93  ? 187.66605 140.73528 188.95261 1.000 55.06869 ? 93  ASN H OD1   1 
ATOM   18786 N ND2   . ASN H  1 93  ? 187.10820 141.34614 191.00398 1.000 44.72524 ? 93  ASN H ND2   1 
ATOM   18787 N N     . LEU H  1 94  ? 191.77612 138.92368 190.07728 1.000 42.40003 ? 94  LEU H N     1 
ATOM   18788 C CA    . LEU H  1 94  ? 192.39169 137.90315 189.24810 1.000 41.74223 ? 94  LEU H CA    1 
ATOM   18789 C C     . LEU H  1 94  ? 192.56115 136.60314 190.02230 1.000 44.95032 ? 94  LEU H C     1 
ATOM   18790 O O     . LEU H  1 94  ? 192.52887 136.60269 191.25025 1.000 45.93483 ? 94  LEU H O     1 
ATOM   18791 C CB    . LEU H  1 94  ? 193.72721 138.40442 188.72894 1.000 42.09262 ? 94  LEU H CB    1 
ATOM   18792 C CG    . LEU H  1 94  ? 194.50433 139.41172 189.56915 1.000 42.87179 ? 94  LEU H CG    1 
ATOM   18793 C CD1   . LEU H  1 94  ? 194.99326 138.75984 190.81535 1.000 41.91334 ? 94  LEU H CD1   1 
ATOM   18794 C CD2   . LEU H  1 94  ? 195.64889 140.01392 188.79150 1.000 44.12006 ? 94  LEU H CD2   1 
ATOM   18795 N N     . PRO H  1 95  ? 192.73021 135.47467 189.32650 1.000 47.78659 ? 95  PRO H N     1 
ATOM   18796 C CA    . PRO H  1 95  ? 192.84836 134.18558 190.01987 1.000 41.50887 ? 95  PRO H CA    1 
ATOM   18797 C C     . PRO H  1 95  ? 194.05262 134.12803 190.94474 1.000 44.28089 ? 95  PRO H C     1 
ATOM   18798 O O     . PRO H  1 95  ? 194.95366 134.96112 190.89185 1.000 48.42875 ? 95  PRO H O     1 
ATOM   18799 C CB    . PRO H  1 95  ? 192.98268 133.18371 188.87298 1.000 42.33814 ? 95  PRO H CB    1 
ATOM   18800 C CG    . PRO H  1 95  ? 192.34365 133.83324 187.73169 1.000 42.53884 ? 95  PRO H CG    1 
ATOM   18801 C CD    . PRO H  1 95  ? 192.66042 135.28911 187.86909 1.000 44.74618 ? 95  PRO H CD    1 
ATOM   18802 N N     . VAL H  1 96  ? 194.05968 133.09862 191.79907 1.000 43.13020 ? 96  VAL H N     1 
ATOM   18803 C CA    . VAL H  1 96  ? 195.06311 132.98989 192.85739 1.000 42.15862 ? 96  VAL H CA    1 
ATOM   18804 C C     . VAL H  1 96  ? 196.45796 132.83052 192.26976 1.000 44.36736 ? 96  VAL H C     1 
ATOM   18805 O O     . VAL H  1 96  ? 197.41340 133.47937 192.70962 1.000 47.48057 ? 96  VAL H O     1 
ATOM   18806 C CB    . VAL H  1 96  ? 194.71712 131.82747 193.80804 1.000 40.06958 ? 96  VAL H CB    1 
ATOM   18807 C CG1   . VAL H  1 96  ? 195.81302 131.60743 194.81671 1.000 37.40316 ? 96  VAL H CG1   1 
ATOM   18808 C CG2   . VAL H  1 96  ? 193.40580 132.09205 194.50749 1.000 40.39207 ? 96  VAL H CG2   1 
ATOM   18809 N N     . ALA H  1 97  ? 196.59908 131.94972 191.27622 1.000 44.90662 ? 97  ALA H N     1 
ATOM   18810 C CA    . ALA H  1 97  ? 197.90796 131.72189 190.67163 1.000 40.82864 ? 97  ALA H CA    1 
ATOM   18811 C C     . ALA H  1 97  ? 198.43567 132.97231 189.99491 1.000 45.17678 ? 97  ALA H C     1 
ATOM   18812 O O     . ALA H  1 97  ? 199.63043 133.26935 190.07158 1.000 47.49577 ? 97  ALA H O     1 
ATOM   18813 C CB    . ALA H  1 97  ? 197.83809 130.56779 189.68368 1.000 40.17915 ? 97  ALA H CB    1 
ATOM   18814 N N     . GLU H  1 98  ? 197.56307 133.72076 189.32525 1.000 46.40648 ? 98  GLU H N     1 
ATOM   18815 C CA    . GLU H  1 98  ? 197.99637 134.96274 188.69838 1.000 45.05187 ? 98  GLU H CA    1 
ATOM   18816 C C     . GLU H  1 98  ? 198.40838 136.00190 189.74110 1.000 43.01184 ? 98  GLU H C     1 
ATOM   18817 O O     . GLU H  1 98  ? 199.36769 136.74494 189.53163 1.000 45.06712 ? 98  GLU H O     1 
ATOM   18818 C CB    . GLU H  1 98  ? 196.89492 135.49826 187.79699 1.000 45.81004 ? 98  GLU H CB    1 
ATOM   18819 C CG    . GLU H  1 98  ? 197.31396 136.68486 186.94990 1.000 54.53491 ? 98  GLU H CG    1 
ATOM   18820 C CD    . GLU H  1 98  ? 196.45479 136.83474 185.71598 1.000 64.94190 ? 98  GLU H CD    1 
ATOM   18821 O OE1   . GLU H  1 98  ? 195.54802 136.00295 185.53005 1.000 67.90420 ? 98  GLU H OE1   1 
ATOM   18822 O OE2   . GLU H  1 98  ? 196.66534 137.79305 184.94287 1.000 68.44039 ? 98  GLU H OE2   1 
ATOM   18823 N N     . GLN H  1 99  ? 197.69749 136.07846 190.86820 1.000 40.95910 ? 99  GLN H N     1 
ATOM   18824 C CA    . GLN H  1 99  ? 198.09961 137.00945 191.91777 1.000 39.28460 ? 99  GLN H CA    1 
ATOM   18825 C C     . GLN H  1 99  ? 199.45216 136.63302 192.49623 1.000 38.33009 ? 99  GLN H C     1 
ATOM   18826 O O     . GLN H  1 99  ? 200.29810 137.50271 192.72953 1.000 39.45691 ? 99  GLN H O     1 
ATOM   18827 C CB    . GLN H  1 99  ? 197.04997 137.07103 193.02330 1.000 37.23280 ? 99  GLN H CB    1 
ATOM   18828 C CG    . GLN H  1 99  ? 197.07919 138.36253 193.82486 1.000 34.57145 ? 99  GLN H CG    1 
ATOM   18829 C CD    . GLN H  1 99  ? 196.10726 138.37749 194.97203 1.000 36.10326 ? 99  GLN H CD    1 
ATOM   18830 O OE1   . GLN H  1 99  ? 195.55153 137.35734 195.33737 1.000 40.38839 ? 99  GLN H OE1   1 
ATOM   18831 N NE2   . GLN H  1 99  ? 195.89595 139.54211 195.54640 1.000 32.20250 ? 99  GLN H NE2   1 
ATOM   18832 N N     . ALA H  1 100 ? 199.67731 135.34118 192.72914 1.000 37.51947 ? 100 ALA H N     1 
ATOM   18833 C CA    . ALA H  1 100 ? 200.97799 134.89723 193.21492 1.000 39.06350 ? 100 ALA H CA    1 
ATOM   18834 C C     . ALA H  1 100 ? 202.06978 135.19724 192.20025 1.000 42.72879 ? 100 ALA H C     1 
ATOM   18835 O O     . ALA H  1 100 ? 203.18264 135.57523 192.56970 1.000 45.03042 ? 100 ALA H O     1 
ATOM   18836 C CB    . ALA H  1 100 ? 200.92659 133.41504 193.54700 1.000 40.60261 ? 100 ALA H CB    1 
ATOM   18837 N N     . GLY H  1 101 ? 201.76740 135.04173 190.91506 1.000 41.40692 ? 101 GLY H N     1 
ATOM   18838 C CA    . GLY H  1 101 ? 202.73618 135.38460 189.89069 1.000 39.70829 ? 101 GLY H CA    1 
ATOM   18839 C C     . GLY H  1 101 ? 203.06653 136.85988 189.86426 1.000 41.72673 ? 101 GLY H C     1 
ATOM   18840 O O     . GLY H  1 101 ? 204.20859 137.23969 189.63752 1.000 46.63710 ? 101 GLY H O     1 
ATOM   18841 N N     . GLN H  1 102 ? 202.06574 137.71045 190.07019 1.000 42.70430 ? 102 GLN H N     1 
ATOM   18842 C CA    . GLN H  1 102 ? 202.31964 139.14211 190.16159 1.000 38.58241 ? 102 GLN H CA    1 
ATOM   18843 C C     . GLN H  1 102 ? 203.19165 139.46514 191.36606 1.000 39.58430 ? 102 GLN H C     1 
ATOM   18844 O O     . GLN H  1 102 ? 204.07770 140.31634 191.28203 1.000 41.97762 ? 102 GLN H O     1 
ATOM   18845 C CB    . GLN H  1 102 ? 200.99974 139.91191 190.22392 1.000 36.20067 ? 102 GLN H CB    1 
ATOM   18846 C CG    . GLN H  1 102 ? 200.07937 139.68638 189.04249 1.000 40.69221 ? 102 GLN H CG    1 
ATOM   18847 C CD    . GLN H  1 102 ? 199.87915 140.90591 188.19787 1.000 45.60193 ? 102 GLN H CD    1 
ATOM   18848 O OE1   . GLN H  1 102 ? 200.39510 141.96971 188.49780 1.000 48.55680 ? 102 GLN H OE1   1 
ATOM   18849 N NE2   . GLN H  1 102 ? 199.12969 140.76223 187.12750 1.000 48.69286 ? 102 GLN H NE2   1 
ATOM   18850 N N     . VAL H  1 103 ? 202.95100 138.80286 192.49485 1.000 38.12876 ? 103 VAL H N     1 
ATOM   18851 C CA    . VAL H  1 103 ? 203.79798 139.00367 193.66463 1.000 39.69959 ? 103 VAL H CA    1 
ATOM   18852 C C     . VAL H  1 103 ? 205.23273 138.62235 193.33850 1.000 44.40319 ? 103 VAL H C     1 
ATOM   18853 O O     . VAL H  1 103 ? 206.17951 139.33884 193.68862 1.000 46.45273 ? 103 VAL H O     1 
ATOM   18854 C CB    . VAL H  1 103 ? 203.26623 138.20505 194.86920 1.000 39.61253 ? 103 VAL H CB    1 
ATOM   18855 C CG1   . VAL H  1 103 ? 204.23206 138.30568 196.02749 1.000 42.08870 ? 103 VAL H CG1   1 
ATOM   18856 C CG2   . VAL H  1 103 ? 201.89676 138.67858 195.28020 1.000 39.27960 ? 103 VAL H CG2   1 
ATOM   18857 N N     . GLU H  1 104 ? 205.41549 137.48466 192.66940 1.000 43.36394 ? 104 GLU H N     1 
ATOM   18858 C CA    . GLU H  1 104 ? 206.75870 137.04488 192.30770 1.000 45.69432 ? 104 GLU H CA    1 
ATOM   18859 C C     . GLU H  1 104 ? 207.42175 138.01885 191.34452 1.000 45.92175 ? 104 GLU H C     1 
ATOM   18860 O O     . GLU H  1 104 ? 208.61970 138.28100 191.44857 1.000 48.88585 ? 104 GLU H O     1 
ATOM   18861 C CB    . GLU H  1 104 ? 206.70124 135.64555 191.70472 1.000 47.83373 ? 104 GLU H CB    1 
ATOM   18862 C CG    . GLU H  1 104 ? 206.38658 134.55584 192.69959 1.000 51.48551 ? 104 GLU H CG    1 
ATOM   18863 C CD    . GLU H  1 104 ? 206.00178 133.24696 192.03006 1.000 61.95697 ? 104 GLU H CD    1 
ATOM   18864 O OE1   . GLU H  1 104 ? 206.15967 133.13862 190.79753 1.000 60.20312 ? 104 GLU H OE1   1 
ATOM   18865 O OE2   . GLU H  1 104 ? 205.51374 132.33656 192.73271 1.000 67.12288 ? 104 GLU H OE2   1 
ATOM   18866 N N     . THR H  1 105 ? 206.66243 138.54985 190.39198 1.000 45.32326 ? 105 THR H N     1 
ATOM   18867 C CA    . THR H  1 105 ? 207.20715 139.51657 189.44820 1.000 45.65515 ? 105 THR H CA    1 
ATOM   18868 C C     . THR H  1 105 ? 207.65132 140.78661 190.16307 1.000 45.91297 ? 105 THR H C     1 
ATOM   18869 O O     . THR H  1 105 ? 208.69730 141.35519 189.84583 1.000 47.88801 ? 105 THR H O     1 
ATOM   18870 C CB    . THR H  1 105 ? 206.17036 139.83799 188.37702 1.000 42.52318 ? 105 THR H CB    1 
ATOM   18871 O OG1   . THR H  1 105 ? 205.83987 138.65010 187.65903 1.000 45.79927 ? 105 THR H OG1   1 
ATOM   18872 C CG2   . THR H  1 105 ? 206.68963 140.87876 187.41779 1.000 40.49181 ? 105 THR H CG2   1 
ATOM   18873 N N     . VAL H  1 106 ? 206.86024 141.25805 191.12548 1.000 46.04654 ? 106 VAL H N     1 
ATOM   18874 C CA    . VAL H  1 106 ? 207.25713 142.44470 191.87821 1.000 44.15587 ? 106 VAL H CA    1 
ATOM   18875 C C     . VAL H  1 106 ? 208.50824 142.16633 192.69338 1.000 45.47226 ? 106 VAL H C     1 
ATOM   18876 O O     . VAL H  1 106 ? 209.42068 142.99343 192.74167 1.000 51.13431 ? 106 VAL H O     1 
ATOM   18877 C CB    . VAL H  1 106 ? 206.09818 142.94604 192.75893 1.000 39.29020 ? 106 VAL H CB    1 
ATOM   18878 C CG1   . VAL H  1 106 ? 206.53741 144.13960 193.57559 1.000 34.95037 ? 106 VAL H CG1   1 
ATOM   18879 C CG2   . VAL H  1 106 ? 204.90217 143.31345 191.91290 1.000 38.42531 ? 106 VAL H CG2   1 
ATOM   18880 N N     . LYS H  1 107 ? 208.58248 141.00230 193.34017 1.000 47.02708 ? 107 LYS H N     1 
ATOM   18881 C CA    . LYS H  1 107 ? 209.73723 140.70310 194.18119 1.000 48.18335 ? 107 LYS H CA    1 
ATOM   18882 C C     . LYS H  1 107 ? 211.00220 140.51147 193.35214 1.000 52.90998 ? 107 LYS H C     1 
ATOM   18883 O O     . LYS H  1 107 ? 212.09286 140.86512 193.80047 1.000 56.58481 ? 107 LYS H O     1 
ATOM   18884 C CB    . LYS H  1 107 ? 209.46846 139.46957 195.03725 1.000 47.44833 ? 107 LYS H CB    1 
ATOM   18885 C CG    . LYS H  1 107 ? 208.27821 139.56983 195.95949 1.000 49.19805 ? 107 LYS H CG    1 
ATOM   18886 C CD    . LYS H  1 107 ? 208.41808 140.68406 196.96370 1.000 51.24212 ? 107 LYS H CD    1 
ATOM   18887 C CE    . LYS H  1 107 ? 209.39597 140.32265 198.05370 1.000 53.81445 ? 107 LYS H CE    1 
ATOM   18888 N NZ    . LYS H  1 107 ? 209.43540 141.35316 199.12200 1.000 53.84125 ? 107 LYS H NZ    1 
ATOM   18889 N N     . ARG H  1 108 ? 210.88820 139.94507 192.15577 1.000 53.21511 ? 108 ARG H N     1 
ATOM   18890 C CA    . ARG H  1 108 ? 212.06685 139.64659 191.35118 1.000 53.47212 ? 108 ARG H CA    1 
ATOM   18891 C C     . ARG H  1 108 ? 212.65950 140.89355 190.71904 1.000 54.94735 ? 108 ARG H C     1 
ATOM   18892 O O     . ARG H  1 108 ? 213.82473 140.87673 190.31755 1.000 54.50878 ? 108 ARG H O     1 
ATOM   18893 C CB    . ARG H  1 108 ? 211.72664 138.62561 190.27189 1.000 53.29257 ? 108 ARG H CB    1 
ATOM   18894 C CG    . ARG H  1 108 ? 211.73259 137.18395 190.74494 1.000 58.60584 ? 108 ARG H CG    1 
ATOM   18895 C CD    . ARG H  1 108 ? 211.60621 136.21795 189.57729 1.000 61.35096 ? 108 ARG H CD    1 
ATOM   18896 N NE    . ARG H  1 108 ? 210.27858 136.26255 188.97439 1.000 65.49003 ? 108 ARG H NE    1 
ATOM   18897 C CZ    . ARG H  1 108 ? 209.98606 136.91837 187.86146 1.000 66.43496 ? 108 ARG H CZ    1 
ATOM   18898 N NH1   . ARG H  1 108 ? 210.90855 137.59151 187.19797 1.000 66.00493 ? 108 ARG H NH1   1 
ATOM   18899 N NH2   . ARG H  1 108 ? 208.73803 136.90092 187.40666 1.000 61.15309 ? 108 ARG H NH2   1 
ATOM   18900 N N     . SER H  1 109 ? 211.89085 141.96762 190.62055 1.000 57.66085 ? 109 SER H N     1 
ATOM   18901 C CA    . SER H  1 109 ? 212.37400 143.20501 190.01243 1.000 57.04736 ? 109 SER H CA    1 
ATOM   18902 C C     . SER H  1 109 ? 213.51799 143.81083 190.81616 1.000 56.95047 ? 109 SER H C     1 
ATOM   18903 O O     . SER H  1 109 ? 214.42848 144.41965 190.26321 1.000 57.70480 ? 109 SER H O     1 
ATOM   18904 C CB    . SER H  1 109 ? 211.23455 144.21328 189.88345 1.000 49.22156 ? 109 SER H CB    1 
ATOM   18905 O OG    . SER H  1 109 ? 211.70876 145.45085 189.39305 1.000 53.69091 ? 109 SER H OG    1 
ATOM   18906 N N     . GLN H  1 225 ? 218.87987 155.20543 191.26822 1.000 74.85720 ? 225 GLN H N     1 
ATOM   18907 C CA    . GLN H  1 225 ? 217.87933 155.89389 190.46839 1.000 78.03883 ? 225 GLN H CA    1 
ATOM   18908 C C     . GLN H  1 225 ? 216.61825 156.16261 191.28946 1.000 72.91275 ? 225 GLN H C     1 
ATOM   18909 O O     . GLN H  1 225 ? 215.89208 157.12203 191.04613 1.000 70.77755 ? 225 GLN H O     1 
ATOM   18910 C CB    . GLN H  1 225 ? 217.52887 155.08386 189.22380 1.000 78.42727 ? 225 GLN H CB    1 
ATOM   18911 C CG    . GLN H  1 225 ? 218.66648 154.90596 188.24042 1.000 89.03902 ? 225 GLN H CG    1 
ATOM   18912 C CD    . GLN H  1 225 ? 218.21858 154.24293 186.95752 1.000 98.76211 ? 225 GLN H CD    1 
ATOM   18913 O OE1   . GLN H  1 225 ? 218.54787 153.07722 186.69133 1.000 97.67644 ? 225 GLN H OE1   1 
ATOM   18914 N NE2   . GLN H  1 225 ? 217.45782 154.97781 186.14903 1.000 98.24217 ? 225 GLN H NE2   1 
ATOM   18915 N N     . PHE H  1 226 ? 216.37648 155.30400 192.27471 1.000 69.65624 ? 226 PHE H N     1 
ATOM   18916 C CA    . PHE H  1 226 ? 215.18231 155.36027 193.11273 1.000 62.37933 ? 226 PHE H CA    1 
ATOM   18917 C C     . PHE H  1 226 ? 215.61200 155.35809 194.57311 1.000 61.48439 ? 226 PHE H C     1 
ATOM   18918 O O     . PHE H  1 226 ? 215.50580 154.34120 195.26396 1.000 61.54387 ? 226 PHE H O     1 
ATOM   18919 C CB    . PHE H  1 226 ? 214.25351 154.19076 192.79625 1.000 57.68776 ? 226 PHE H CB    1 
ATOM   18920 C CG    . PHE H  1 226 ? 213.87690 154.08928 191.34204 1.000 58.64408 ? 226 PHE H CG    1 
ATOM   18921 C CD1   . PHE H  1 226 ? 213.08567 155.04588 190.75183 1.000 57.30060 ? 226 PHE H CD1   1 
ATOM   18922 C CD2   . PHE H  1 226 ? 214.31175 153.02299 190.57199 1.000 60.44475 ? 226 PHE H CD2   1 
ATOM   18923 C CE1   . PHE H  1 226 ? 212.72658 154.95602 189.42449 1.000 57.75889 ? 226 PHE H CE1   1 
ATOM   18924 C CE2   . PHE H  1 226 ? 213.96216 152.91897 189.24120 1.000 58.56359 ? 226 PHE H CE2   1 
ATOM   18925 C CZ    . PHE H  1 226 ? 213.16131 153.89302 188.66675 1.000 56.71981 ? 226 PHE H CZ    1 
ATOM   18926 N N     . PRO H  1 227 ? 216.10618 156.48678 195.07435 1.000 62.34396 ? 227 PRO H N     1 
ATOM   18927 C CA    . PRO H  1 227 ? 216.64748 156.51140 196.44194 1.000 57.09055 ? 227 PRO H CA    1 
ATOM   18928 C C     . PRO H  1 227 ? 215.63231 156.16673 197.52130 1.000 55.12012 ? 227 PRO H C     1 
ATOM   18929 O O     . PRO H  1 227 ? 216.01773 155.62080 198.55951 1.000 53.49375 ? 227 PRO H O     1 
ATOM   18930 C CB    . PRO H  1 227 ? 217.15817 157.94803 196.58659 1.000 58.35615 ? 227 PRO H CB    1 
ATOM   18931 C CG    . PRO H  1 227 ? 216.38387 158.73421 195.58121 1.000 59.00054 ? 227 PRO H CG    1 
ATOM   18932 C CD    . PRO H  1 227 ? 216.16824 157.80573 194.42799 1.000 62.62109 ? 227 PRO H CD    1 
ATOM   18933 N N     . LEU H  1 228 ? 214.35390 156.46728 197.32214 1.000 56.83823 ? 228 LEU H N     1 
ATOM   18934 C CA    . LEU H  1 228 ? 213.33876 156.24916 198.34120 1.000 52.24994 ? 228 LEU H CA    1 
ATOM   18935 C C     . LEU H  1 228 ? 212.73178 154.85226 198.29690 1.000 49.23590 ? 228 LEU H C     1 
ATOM   18936 O O     . LEU H  1 228 ? 211.78955 154.58598 199.04430 1.000 50.72616 ? 228 LEU H O     1 
ATOM   18937 C CB    . LEU H  1 228 ? 212.22479 157.28580 198.20340 1.000 46.73236 ? 228 LEU H CB    1 
ATOM   18938 C CG    . LEU H  1 228 ? 212.57689 158.76351 198.34795 1.000 50.88199 ? 228 LEU H CG    1 
ATOM   18939 C CD1   . LEU H  1 228 ? 211.35688 159.63998 198.14305 1.000 47.80407 ? 228 LEU H CD1   1 
ATOM   18940 C CD2   . LEU H  1 228 ? 213.19758 159.04167 199.69319 1.000 51.33045 ? 228 LEU H CD2   1 
ATOM   18941 N N     . SER H  1 229 ? 213.24701 153.96223 197.45812 1.000 45.99737 ? 229 SER H N     1 
ATOM   18942 C CA    . SER H  1 229 ? 212.59465 152.67862 197.21577 1.000 44.45495 ? 229 SER H CA    1 
ATOM   18943 C C     . SER H  1 229 ? 212.39682 151.89058 198.50244 1.000 43.86561 ? 229 SER H C     1 
ATOM   18944 O O     . SER H  1 229 ? 213.28180 151.82227 199.35169 1.000 48.70699 ? 229 SER H O     1 
ATOM   18945 C CB    . SER H  1 229 ? 213.40679 151.85798 196.22236 1.000 45.06786 ? 229 SER H CB    1 
ATOM   18946 O OG    . SER H  1 229 ? 214.73749 151.73874 196.65772 1.000 56.37328 ? 229 SER H OG    1 
ATOM   18947 N N     . THR H  1 230 ? 211.21679 151.29913 198.64452 1.000 41.36903 ? 230 THR H N     1 
ATOM   18948 C CA    . THR H  1 230 ? 210.87154 150.52748 199.83047 1.000 44.52544 ? 230 THR H CA    1 
ATOM   18949 C C     . THR H  1 230 ? 211.25364 149.07341 199.60632 1.000 45.28039 ? 230 THR H C     1 
ATOM   18950 O O     . THR H  1 230 ? 210.78558 148.44683 198.66047 1.000 44.35432 ? 230 THR H O     1 
ATOM   18951 C CB    . THR H  1 230 ? 209.38301 150.66767 200.15785 1.000 39.57098 ? 230 THR H CB    1 
ATOM   18952 O OG1   . THR H  1 230 ? 208.60981 150.24712 199.04665 1.000 41.20545 ? 230 THR H OG1   1 
ATOM   18953 C CG2   . THR H  1 230 ? 209.04385 152.10205 200.44298 1.000 36.04907 ? 230 THR H CG2   1 
ATOM   18954 N N     . LYS H  1 231 ? 212.11298 148.54844 200.47378 1.000 49.15001 ? 231 LYS H N     1 
ATOM   18955 C CA    . LYS H  1 231 ? 212.68849 147.22537 200.30442 1.000 52.73929 ? 231 LYS H CA    1 
ATOM   18956 C C     . LYS H  1 231 ? 212.65416 146.47601 201.62154 1.000 56.36481 ? 231 LYS H C     1 
ATOM   18957 O O     . LYS H  1 231 ? 212.65536 147.07946 202.69430 1.000 59.94380 ? 231 LYS H O     1 
ATOM   18958 C CB    . LYS H  1 231 ? 214.13745 147.31231 199.79550 1.000 52.90219 ? 231 LYS H CB    1 
ATOM   18959 C CG    . LYS H  1 231 ? 214.27228 147.90590 198.40892 1.000 51.75474 ? 231 LYS H CG    1 
ATOM   18960 C CD    . LYS H  1 231 ? 215.70853 148.24408 198.08149 1.000 52.48812 ? 231 LYS H CD    1 
ATOM   18961 C CE    . LYS H  1 231 ? 215.85266 148.74078 196.66279 1.000 56.23931 ? 231 LYS H CE    1 
ATOM   18962 N NZ    . LYS H  1 231 ? 217.21275 149.29217 196.40119 1.000 60.88848 ? 231 LYS H NZ    1 
ATOM   18963 N N     . ASP H  1 232 ? 212.62093 145.15236 201.52988 1.000 58.86717 ? 232 ASP H N     1 
ATOM   18964 C CA    . ASP H  1 232 ? 212.71146 144.30898 202.71062 1.000 63.62892 ? 232 ASP H CA    1 
ATOM   18965 C C     . ASP H  1 232 ? 214.17549 144.07816 203.07869 1.000 67.17461 ? 232 ASP H C     1 
ATOM   18966 O O     . ASP H  1 232 ? 215.08139 144.73074 202.55601 1.000 67.13535 ? 232 ASP H O     1 
ATOM   18967 C CB    . ASP H  1 232 ? 211.96532 142.99430 202.49057 1.000 64.83297 ? 232 ASP H CB    1 
ATOM   18968 C CG    . ASP H  1 232 ? 212.49034 142.19768 201.31183 1.000 68.37768 ? 232 ASP H CG    1 
ATOM   18969 O OD1   . ASP H  1 232 ? 213.53407 142.56620 200.73840 1.000 67.90221 ? 232 ASP H OD1   1 
ATOM   18970 O OD2   . ASP H  1 232 ? 211.84668 141.19065 200.95547 1.000 68.32528 ? 232 ASP H OD2   1 
ATOM   18971 N N     . SER H  1 233 ? 214.41542 143.13525 203.99283 1.000 69.78620 ? 233 SER H N     1 
ATOM   18972 C CA    . SER H  1 233 ? 215.76824 142.86342 204.46287 1.000 69.92311 ? 233 SER H CA    1 
ATOM   18973 C C     . SER H  1 233 ? 216.67544 142.32360 203.36372 1.000 71.75928 ? 233 SER H C     1 
ATOM   18974 O O     . SER H  1 233 ? 217.89791 142.47461 203.45546 1.000 72.39231 ? 233 SER H O     1 
ATOM   18975 C CB    . SER H  1 233 ? 215.72013 141.87935 205.62447 1.000 71.54941 ? 233 SER H CB    1 
ATOM   18976 O OG    . SER H  1 233 ? 214.76434 142.28783 206.58788 1.000 74.83023 ? 233 SER H OG    1 
ATOM   18977 N N     . ASP H  1 234 ? 216.11188 141.70830 202.33003 1.000 71.01618 ? 234 ASP H N     1 
ATOM   18978 C CA    . ASP H  1 234 ? 216.88024 141.13496 201.23827 1.000 70.34105 ? 234 ASP H CA    1 
ATOM   18979 C C     . ASP H  1 234 ? 217.15800 142.12821 200.12186 1.000 68.07346 ? 234 ASP H C     1 
ATOM   18980 O O     . ASP H  1 234 ? 217.81282 141.76406 199.14051 1.000 69.98852 ? 234 ASP H O     1 
ATOM   18981 C CB    . ASP H  1 234 ? 216.14425 139.92332 200.65999 1.000 72.40411 ? 234 ASP H CB    1 
ATOM   18982 C CG    . ASP H  1 234 ? 215.85208 138.87100 201.70612 1.000 76.83631 ? 234 ASP H CG    1 
ATOM   18983 O OD1   . ASP H  1 234 ? 216.36902 138.99679 202.82678 1.000 80.12953 ? 234 ASP H OD1   1 
ATOM   18984 O OD2   . ASP H  1 234 ? 215.09997 137.92742 201.40538 1.000 77.28010 ? 234 ASP H OD2   1 
ATOM   18985 N N     . GLY H  1 235 ? 216.67772 143.36259 200.23678 1.000 63.60546 ? 235 GLY H N     1 
ATOM   18986 C CA    . GLY H  1 235 ? 216.83408 144.32987 199.17634 1.000 61.83939 ? 235 GLY H CA    1 
ATOM   18987 C C     . GLY H  1 235 ? 215.80333 144.24984 198.07498 1.000 60.79614 ? 235 GLY H C     1 
ATOM   18988 O O     . GLY H  1 235 ? 215.96211 144.92718 197.05704 1.000 63.06047 ? 235 GLY H O     1 
ATOM   18989 N N     . ARG H  1 236 ? 214.75943 143.44711 198.23571 1.000 58.34690 ? 236 ARG H N     1 
ATOM   18990 C CA    . ARG H  1 236 ? 213.70491 143.35912 197.23945 1.000 56.85921 ? 236 ARG H CA    1 
ATOM   18991 C C     . ARG H  1 236 ? 212.55479 144.29049 197.59334 1.000 56.57057 ? 236 ARG H C     1 
ATOM   18992 O O     . ARG H  1 236 ? 212.26080 144.52103 198.76544 1.000 59.41563 ? 236 ARG H O     1 
ATOM   18993 C CB    . ARG H  1 236 ? 213.19042 141.92975 197.12271 1.000 59.78291 ? 236 ARG H CB    1 
ATOM   18994 C CG    . ARG H  1 236 ? 214.26956 140.87856 196.95160 1.000 60.13569 ? 236 ARG H CG    1 
ATOM   18995 C CD    . ARG H  1 236 ? 213.67563 139.49711 197.10665 1.000 66.29495 ? 236 ARG H CD    1 
ATOM   18996 N NE    . ARG H  1 236 ? 212.97298 139.36147 198.37408 1.000 73.39205 ? 236 ARG H NE    1 
ATOM   18997 C CZ    . ARG H  1 236 ? 212.29138 138.28796 198.74790 1.000 73.03092 ? 236 ARG H CZ    1 
ATOM   18998 N NH1   . ARG H  1 236 ? 212.18018 137.23228 197.96118 1.000 72.27510 ? 236 ARG H NH1   1 
ATOM   18999 N NH2   . ARG H  1 236 ? 211.70591 138.27710 199.94015 1.000 71.14463 ? 236 ARG H NH2   1 
ATOM   19000 N N     . LEU H  1 237 ? 211.89596 144.81447 196.56251 1.000 52.29197 ? 237 LEU H N     1 
ATOM   19001 C CA    . LEU H  1 237 ? 210.82254 145.77624 196.76136 1.000 44.68129 ? 237 LEU H CA    1 
ATOM   19002 C C     . LEU H  1 237 ? 209.67419 145.16881 197.55653 1.000 46.54532 ? 237 LEU H C     1 
ATOM   19003 O O     . LEU H  1 237 ? 209.34657 143.99452 197.40647 1.000 47.65648 ? 237 LEU H O     1 
ATOM   19004 C CB    . LEU H  1 237 ? 210.31837 146.28646 195.41419 1.000 40.22385 ? 237 LEU H CB    1 
ATOM   19005 C CG    . LEU H  1 237 ? 211.30616 147.03250 194.52148 1.000 39.20722 ? 237 LEU H CG    1 
ATOM   19006 C CD1   . LEU H  1 237 ? 210.66663 147.43784 193.23119 1.000 38.09720 ? 237 LEU H CD1   1 
ATOM   19007 C CD2   . LEU H  1 237 ? 211.87980 148.23445 195.23369 1.000 41.19677 ? 237 LEU H CD2   1 
ATOM   19008 N N     . LEU H  1 238 ? 209.07373 145.97936 198.42284 1.000 45.97382 ? 238 LEU H N     1 
ATOM   19009 C CA    . LEU H  1 238 ? 207.91078 145.55319 199.18918 1.000 42.05557 ? 238 LEU H CA    1 
ATOM   19010 C C     . LEU H  1 238 ? 206.67403 145.51590 198.30325 1.000 40.43449 ? 238 LEU H C     1 
ATOM   19011 O O     . LEU H  1 238 ? 206.57485 146.23473 197.31346 1.000 43.51846 ? 238 LEU H O     1 
ATOM   19012 C CB    . LEU H  1 238 ? 207.66764 146.49325 200.36590 1.000 42.14452 ? 238 LEU H CB    1 
ATOM   19013 C CG    . LEU H  1 238 ? 208.64037 146.45985 201.53363 1.000 49.44092 ? 238 LEU H CG    1 
ATOM   19014 C CD1   . LEU H  1 238 ? 208.16544 147.38849 202.62703 1.000 47.67044 ? 238 LEU H CD1   1 
ATOM   19015 C CD2   . LEU H  1 238 ? 208.80139 145.05983 202.06424 1.000 49.36643 ? 238 LEU H CD2   1 
ATOM   19016 N N     . VAL H  1 239 ? 205.71855 144.67448 198.67437 1.000 37.93307 ? 239 VAL H N     1 
ATOM   19017 C CA    . VAL H  1 239 ? 204.46288 144.55256 197.94310 1.000 36.17405 ? 239 VAL H CA    1 
ATOM   19018 C C     . VAL H  1 239 ? 203.37875 144.06955 198.89376 1.000 35.75874 ? 239 VAL H C     1 
ATOM   19019 O O     . VAL H  1 239 ? 203.63694 143.28630 199.80475 1.000 37.61108 ? 239 VAL H O     1 
ATOM   19020 C CB    . VAL H  1 239 ? 204.60691 143.61142 196.72265 1.000 37.23090 ? 239 VAL H CB    1 
ATOM   19021 C CG1   . VAL H  1 239 ? 204.89374 142.18999 197.15163 1.000 37.15583 ? 239 VAL H CG1   1 
ATOM   19022 C CG2   . VAL H  1 239 ? 203.36620 143.66620 195.84974 1.000 31.77757 ? 239 VAL H CG2   1 
ATOM   19023 N N     . GLY H  1 240 ? 202.16445 144.55702 198.68546 1.000 32.91245 ? 240 GLY H N     1 
ATOM   19024 C CA    . GLY H  1 240 ? 201.02394 144.12159 199.45288 1.000 31.50488 ? 240 GLY H CA    1 
ATOM   19025 C C     . GLY H  1 240 ? 200.02331 143.37916 198.60317 1.000 29.69453 ? 240 GLY H C     1 
ATOM   19026 O O     . GLY H  1 240 ? 200.01490 143.52852 197.38857 1.000 32.07117 ? 240 GLY H O     1 
ATOM   19027 N N     . ALA H  1 241 ? 199.17779 142.56626 199.22023 1.000 28.91380 ? 241 ALA H N     1 
ATOM   19028 C CA    . ALA H  1 241 ? 198.20932 141.77511 198.47210 1.000 28.22936 ? 241 ALA H CA    1 
ATOM   19029 C C     . ALA H  1 241 ? 196.89730 141.69203 199.23386 1.000 30.81413 ? 241 ALA H C     1 
ATOM   19030 O O     . ALA H  1 241 ? 196.89533 141.59142 200.45735 1.000 34.92489 ? 241 ALA H O     1 
ATOM   19031 C CB    . ALA H  1 241 ? 198.73895 140.36911 198.18283 1.000 28.38510 ? 241 ALA H CB    1 
ATOM   19032 N N     . ALA H  1 242 ? 195.78768 141.71301 198.51352 1.000 29.42941 ? 242 ALA H N     1 
ATOM   19033 C CA    . ALA H  1 242 ? 194.46968 141.71421 199.12361 1.000 27.15804 ? 242 ALA H CA    1 
ATOM   19034 C C     . ALA H  1 242 ? 193.86720 140.31758 199.12630 1.000 30.83949 ? 242 ALA H C     1 
ATOM   19035 O O     . ALA H  1 242 ? 194.04139 139.55566 198.17816 1.000 33.60308 ? 242 ALA H O     1 
ATOM   19036 C CB    . ALA H  1 242 ? 193.54768 142.66653 198.38384 1.000 26.96129 ? 242 ALA H CB    1 
ATOM   19037 N N     . VAL H  1 243 ? 193.16851 139.98218 200.20686 1.000 31.64089 ? 243 VAL H N     1 
ATOM   19038 C CA    . VAL H  1 243 ? 192.43445 138.72989 200.33593 1.000 31.63159 ? 243 VAL H CA    1 
ATOM   19039 C C     . VAL H  1 243 ? 191.05831 139.03651 200.90150 1.000 32.11684 ? 243 VAL H C     1 
ATOM   19040 O O     . VAL H  1 243 ? 190.84290 140.06681 201.53356 1.000 34.16712 ? 243 VAL H O     1 
ATOM   19041 C CB    . VAL H  1 243 ? 193.16316 137.69912 201.22884 1.000 31.88829 ? 243 VAL H CB    1 
ATOM   19042 C CG1   . VAL H  1 243 ? 194.51860 137.33588 200.64889 1.000 32.37956 ? 243 VAL H CG1   1 
ATOM   19043 C CG2   . VAL H  1 243 ? 193.31244 138.22720 202.64038 1.000 32.74052 ? 243 VAL H CG2   1 
ATOM   19044 N N     . GLY H  1 244 ? 190.12562 138.12426 200.68696 1.000 33.09293 ? 244 GLY H N     1 
ATOM   19045 C CA    . GLY H  1 244 ? 188.77009 138.28397 201.20233 1.000 34.23212 ? 244 GLY H CA    1 
ATOM   19046 C C     . GLY H  1 244 ? 188.55905 137.55038 202.50902 1.000 39.24610 ? 244 GLY H C     1 
ATOM   19047 O O     . GLY H  1 244 ? 189.43302 137.53271 203.37734 1.000 44.63683 ? 244 GLY H O     1 
ATOM   19048 N N     . VAL H  1 245 ? 187.39451 136.93254 202.65408 1.000 41.60837 ? 245 VAL H N     1 
ATOM   19049 C CA    . VAL H  1 245 ? 187.04491 136.15304 203.83654 1.000 45.42750 ? 245 VAL H CA    1 
ATOM   19050 C C     . VAL H  1 245 ? 186.47749 134.81284 203.38942 1.000 48.79813 ? 245 VAL H C     1 
ATOM   19051 O O     . VAL H  1 245 ? 185.64580 134.76167 202.48011 1.000 51.04183 ? 245 VAL H O     1 
ATOM   19052 C CB    . VAL H  1 245 ? 186.04033 136.90426 204.73394 1.000 43.73711 ? 245 VAL H CB    1 
ATOM   19053 C CG1   . VAL H  1 245 ? 185.51596 136.01781 205.83496 1.000 46.34672 ? 245 VAL H CG1   1 
ATOM   19054 C CG2   . VAL H  1 245 ? 186.69331 138.13480 205.32413 1.000 41.16446 ? 245 VAL H CG2   1 
ATOM   19055 N N     . GLY H  1 246 ? 186.92225 133.73351 204.01944 1.000 48.45240 ? 246 GLY H N     1 
ATOM   19056 C CA    . GLY H  1 246 ? 186.45625 132.39751 203.70412 1.000 52.05355 ? 246 GLY H CA    1 
ATOM   19057 C C     . GLY H  1 246 ? 187.60074 131.43096 203.50381 1.000 56.36695 ? 246 GLY H C     1 
ATOM   19058 O O     . GLY H  1 246 ? 188.77081 131.75727 203.68135 1.000 59.19875 ? 246 GLY H O     1 
ATOM   19059 N N     . ASP H  1 247 ? 187.23796 130.20462 203.13279 1.000 60.15735 ? 247 ASP H N     1 
ATOM   19060 C CA    . ASP H  1 247 ? 188.23716 129.16263 202.91824 1.000 61.37679 ? 247 ASP H CA    1 
ATOM   19061 C C     . ASP H  1 247 ? 188.99846 129.36783 201.61801 1.000 60.67868 ? 247 ASP H C     1 
ATOM   19062 O O     . ASP H  1 247 ? 190.20234 129.11874 201.55938 1.000 61.15178 ? 247 ASP H O     1 
ATOM   19063 C CB    . ASP H  1 247 ? 187.57086 127.78872 202.94525 1.000 66.18702 ? 247 ASP H CB    1 
ATOM   19064 C CG    . ASP H  1 247 ? 186.49078 127.64827 201.90765 1.000 74.62625 ? 247 ASP H CG    1 
ATOM   19065 O OD1   . ASP H  1 247 ? 185.83339 128.66065 201.61484 1.000 73.15411 ? 247 ASP H OD1   1 
ATOM   19066 O OD2   . ASP H  1 247 ? 186.29676 126.51923 201.38367 1.000 79.05421 ? 247 ASP H OD2   1 
ATOM   19067 N N     . ASP H  1 248 ? 188.31865 129.81287 200.56229 1.000 60.18750 ? 248 ASP H N     1 
ATOM   19068 C CA    . ASP H  1 248 ? 189.02228 130.19536 199.34429 1.000 59.55223 ? 248 ASP H CA    1 
ATOM   19069 C C     . ASP H  1 248 ? 189.95021 131.36658 199.60669 1.000 58.27543 ? 248 ASP H C     1 
ATOM   19070 O O     . ASP H  1 248 ? 191.07550 131.40578 199.10202 1.000 59.32478 ? 248 ASP H O     1 
ATOM   19071 C CB    . ASP H  1 248 ? 188.02273 130.52999 198.24608 1.000 65.37329 ? 248 ASP H CB    1 
ATOM   19072 C CG    . ASP H  1 248 ? 188.68532 130.81662 196.91981 1.000 79.54108 ? 248 ASP H CG    1 
ATOM   19073 O OD1   . ASP H  1 248 ? 189.86042 130.42657 196.72928 1.000 76.64309 ? 248 ASP H OD1   1 
ATOM   19074 O OD2   . ASP H  1 248 ? 188.02193 131.42866 196.04945 1.000 89.37480 ? 248 ASP H OD2   1 
ATOM   19075 N N     . ALA H  1 249 ? 189.49193 132.32951 200.39984 1.000 55.06973 ? 249 ALA H N     1 
ATOM   19076 C CA    . ALA H  1 249 ? 190.36501 133.39488 200.85495 1.000 49.72805 ? 249 ALA H CA    1 
ATOM   19077 C C     . ALA H  1 249 ? 191.54755 132.84710 201.62948 1.000 50.66437 ? 249 ALA H C     1 
ATOM   19078 O O     . ALA H  1 249 ? 192.65714 133.37185 201.51312 1.000 50.11144 ? 249 ALA H O     1 
ATOM   19079 C CB    . ALA H  1 249 ? 189.58029 134.37942 201.70876 1.000 47.70906 ? 249 ALA H CB    1 
ATOM   19080 N N     . TRP H  1 250 ? 191.33479 131.79481 202.42589 1.000 49.39090 ? 250 TRP H N     1 
ATOM   19081 C CA    . TRP H  1 250 ? 192.44255 131.19301 203.15895 1.000 49.13822 ? 250 TRP H CA    1 
ATOM   19082 C C     . TRP H  1 250 ? 193.46822 130.58477 202.22120 1.000 47.48471 ? 250 TRP H C     1 
ATOM   19083 O O     . TRP H  1 250 ? 194.67204 130.74597 202.42732 1.000 49.85094 ? 250 TRP H O     1 
ATOM   19084 C CB    . TRP H  1 250 ? 191.92851 130.13827 204.13320 1.000 51.76935 ? 250 TRP H CB    1 
ATOM   19085 C CG    . TRP H  1 250 ? 192.99740 129.60952 205.03100 1.000 53.09882 ? 250 TRP H CG    1 
ATOM   19086 C CD1   . TRP H  1 250 ? 193.65568 128.42467 204.91278 1.000 52.94677 ? 250 TRP H CD1   1 
ATOM   19087 C CD2   . TRP H  1 250 ? 193.54320 130.25614 206.18259 1.000 52.42603 ? 250 TRP H CD2   1 
ATOM   19088 N NE1   . TRP H  1 250 ? 194.56601 128.29322 205.92030 1.000 52.55080 ? 250 TRP H NE1   1 
ATOM   19089 C CE2   . TRP H  1 250 ? 194.51629 129.40503 206.71493 1.000 52.39213 ? 250 TRP H CE2   1 
ATOM   19090 C CE3   . TRP H  1 250 ? 193.29790 131.47359 206.81685 1.000 54.44533 ? 250 TRP H CE3   1 
ATOM   19091 C CZ2   . TRP H  1 250 ? 195.24085 129.72605 207.84689 1.000 54.50822 ? 250 TRP H CZ2   1 
ATOM   19092 C CZ3   . TRP H  1 250 ? 194.02229 131.78896 207.94013 1.000 54.35824 ? 250 TRP H CZ3   1 
ATOM   19093 C CH2   . TRP H  1 250 ? 194.98097 130.92479 208.43905 1.000 53.64784 ? 250 TRP H CH2   1 
ATOM   19094 N N     . THR H  1 251 ? 193.01017 129.86056 201.20129 1.000 49.86345 ? 251 THR H N     1 
ATOM   19095 C CA    . THR H  1 251 ? 193.93096 129.27961 200.23237 1.000 49.70779 ? 251 THR H CA    1 
ATOM   19096 C C     . THR H  1 251 ? 194.69999 130.36290 199.49192 1.000 45.83693 ? 251 THR H C     1 
ATOM   19097 O O     . THR H  1 251 ? 195.90705 130.23746 199.27452 1.000 44.24800 ? 251 THR H O     1 
ATOM   19098 C CB    . THR H  1 251 ? 193.16687 128.39266 199.24729 1.000 53.00116 ? 251 THR H CB    1 
ATOM   19099 O OG1   . THR H  1 251 ? 192.37401 127.44490 199.96833 1.000 54.93861 ? 251 THR H OG1   1 
ATOM   19100 C CG2   . THR H  1 251 ? 194.11557 127.65213 198.33869 1.000 50.95302 ? 251 THR H CG2   1 
ATOM   19101 N N     . ARG H  1 252 ? 194.01341 131.43539 199.09786 1.000 45.54698 ? 252 ARG H N     1 
ATOM   19102 C CA    . ARG H  1 252 ? 194.68247 132.54706 198.43174 1.000 40.11891 ? 252 ARG H CA    1 
ATOM   19103 C C     . ARG H  1 252 ? 195.73484 133.17110 199.33521 1.000 40.35228 ? 252 ARG H C     1 
ATOM   19104 O O     . ARG H  1 252 ? 196.84537 133.45745 198.89107 1.000 40.54842 ? 252 ARG H O     1 
ATOM   19105 C CB    . ARG H  1 252 ? 193.65784 133.59046 197.99759 1.000 39.11618 ? 252 ARG H CB    1 
ATOM   19106 C CG    . ARG H  1 252 ? 194.22231 134.75080 197.23527 1.000 38.07498 ? 252 ARG H CG    1 
ATOM   19107 C CD    . ARG H  1 252 ? 193.18187 135.83826 196.97081 1.000 35.86027 ? 252 ARG H CD    1 
ATOM   19108 N NE    . ARG H  1 252 ? 192.17921 135.42390 196.00709 1.000 35.52348 ? 252 ARG H NE    1 
ATOM   19109 C CZ    . ARG H  1 252 ? 192.25765 135.64088 194.70658 1.000 36.00511 ? 252 ARG H CZ    1 
ATOM   19110 N NH1   . ARG H  1 252 ? 193.28769 136.26091 194.17219 1.000 36.81712 ? 252 ARG H NH1   1 
ATOM   19111 N NH2   . ARG H  1 252 ? 191.28325 135.21211 193.92315 1.000 35.22620 ? 252 ARG H NH2   1 
ATOM   19112 N N     . ALA H  1 253 ? 195.40451 133.37621 200.60876 1.000 39.34045 ? 253 ALA H N     1 
ATOM   19113 C CA    . ALA H  1 253 ? 196.34873 133.96937 201.53990 1.000 38.76363 ? 253 ALA H CA    1 
ATOM   19114 C C     . ALA H  1 253 ? 197.56721 133.08433 201.72521 1.000 44.46851 ? 253 ALA H C     1 
ATOM   19115 O O     . ALA H  1 253 ? 198.69407 133.57818 201.75712 1.000 45.23695 ? 253 ALA H O     1 
ATOM   19116 C CB    . ALA H  1 253 ? 195.67692 134.23750 202.87952 1.000 35.44736 ? 253 ALA H CB    1 
ATOM   19117 N N     . MET H  1 254 ? 197.36288 131.77294 201.85544 1.000 45.38288 ? 254 MET H N     1 
ATOM   19118 C CA    . MET H  1 254 ? 198.49908 130.86650 201.99310 1.000 41.95217 ? 254 MET H CA    1 
ATOM   19119 C C     . MET H  1 254 ? 199.37956 130.87590 200.75271 1.000 44.96971 ? 254 MET H C     1 
ATOM   19120 O O     . MET H  1 254 ? 200.60815 130.87859 200.85979 1.000 48.13425 ? 254 MET H O     1 
ATOM   19121 C CB    . MET H  1 254 ? 198.01604 129.44845 202.29077 1.000 46.66236 ? 254 MET H CB    1 
ATOM   19122 C CG    . MET H  1 254 ? 197.27040 129.28801 203.59818 1.000 50.49519 ? 254 MET H CG    1 
ATOM   19123 S SD    . MET H  1 254 ? 198.06831 130.17405 204.95743 1.000 64.91359 ? 254 MET H SD    1 
ATOM   19124 C CE    . MET H  1 254 ? 199.52732 129.18749 205.18166 1.000 58.93196 ? 254 MET H CE    1 
ATOM   19125 N N     . THR H  1 255 ? 198.77450 130.87520 199.56697 1.000 42.65984 ? 255 THR H N     1 
ATOM   19126 C CA    . THR H  1 255 ? 199.56072 130.93055 198.33955 1.000 42.16281 ? 255 THR H CA    1 
ATOM   19127 C C     . THR H  1 255 ? 200.35779 132.22491 198.24734 1.000 43.98194 ? 255 THR H C     1 
ATOM   19128 O O     . THR H  1 255 ? 201.51051 132.21303 197.81703 1.000 45.10946 ? 255 THR H O     1 
ATOM   19129 C CB    . THR H  1 255 ? 198.64983 130.77974 197.12475 1.000 41.34399 ? 255 THR H CB    1 
ATOM   19130 O OG1   . THR H  1 255 ? 197.84665 129.61592 197.28054 1.000 47.12388 ? 255 THR H OG1   1 
ATOM   19131 C CG2   . THR H  1 255 ? 199.45513 130.65160 195.85354 1.000 39.17505 ? 255 THR H CG2   1 
ATOM   19132 N N     . LEU H  1 256 ? 199.75711 133.35371 198.63596 1.000 42.42971 ? 256 LEU H N     1 
ATOM   19133 C CA    . LEU H  1 256 ? 200.46018 134.63253 198.58471 1.000 38.54049 ? 256 LEU H CA    1 
ATOM   19134 C C     . LEU H  1 256 ? 201.58498 134.68778 199.60561 1.000 41.43768 ? 256 LEU H C     1 
ATOM   19135 O O     . LEU H  1 256 ? 202.63925 135.25629 199.32990 1.000 44.74971 ? 256 LEU H O     1 
ATOM   19136 C CB    . LEU H  1 256 ? 199.47733 135.77763 198.80765 1.000 39.77520 ? 256 LEU H CB    1 
ATOM   19137 C CG    . LEU H  1 256 ? 198.42529 136.02130 197.73505 1.000 37.99647 ? 256 LEU H CG    1 
ATOM   19138 C CD1   . LEU H  1 256 ? 197.33792 136.90456 198.27337 1.000 33.18939 ? 256 LEU H CD1   1 
ATOM   19139 C CD2   . LEU H  1 256 ? 199.05554 136.62023 196.49858 1.000 35.14211 ? 256 LEU H CD2   1 
ATOM   19140 N N     . VAL H  1 257 ? 201.37022 134.13147 200.79873 1.000 41.69309 ? 257 VAL H N     1 
ATOM   19141 C CA    . VAL H  1 257 ? 202.41961 134.10281 201.81452 1.000 44.72914 ? 257 VAL H CA    1 
ATOM   19142 C C     . VAL H  1 257 ? 203.58834 133.25625 201.33785 1.000 48.98240 ? 257 VAL H C     1 
ATOM   19143 O O     . VAL H  1 257 ? 204.75143 133.62823 201.50896 1.000 51.79907 ? 257 VAL H O     1 
ATOM   19144 C CB    . VAL H  1 257 ? 201.86375 133.59381 203.15702 1.000 45.68366 ? 257 VAL H CB    1 
ATOM   19145 C CG1   . VAL H  1 257 ? 202.99237 133.30016 204.12432 1.000 44.40343 ? 257 VAL H CG1   1 
ATOM   19146 C CG2   . VAL H  1 257 ? 200.91541 134.59088 203.75301 1.000 43.48577 ? 257 VAL H CG2   1 
ATOM   19147 N N     . ASP H  1 258 ? 203.29808 132.10493 200.72984 1.000 50.21982 ? 258 ASP H N     1 
ATOM   19148 C CA    . ASP H  1 258 ? 204.36779 131.25256 200.22317 1.000 48.99987 ? 258 ASP H CA    1 
ATOM   19149 C C     . ASP H  1 258 ? 205.15706 131.93403 199.11368 1.000 49.35767 ? 258 ASP H C     1 
ATOM   19150 O O     . ASP H  1 258 ? 206.35345 131.68958 198.97057 1.000 51.90213 ? 258 ASP H O     1 
ATOM   19151 C CB    . ASP H  1 258 ? 203.78758 129.92877 199.73086 1.000 48.61418 ? 258 ASP H CB    1 
ATOM   19152 C CG    . ASP H  1 258 ? 203.31585 129.05175 200.86142 1.000 58.27898 ? 258 ASP H CG    1 
ATOM   19153 O OD1   . ASP H  1 258 ? 203.84907 129.19298 201.98560 1.000 58.70567 ? 258 ASP H OD1   1 
ATOM   19154 O OD2   . ASP H  1 258 ? 202.40443 128.22455 200.63662 1.000 60.22422 ? 258 ASP H OD2   1 
ATOM   19155 N N     . ALA H  1 259 ? 204.51586 132.79230 198.32532 1.000 50.20872 ? 259 ALA H N     1 
ATOM   19156 C CA    . ALA H  1 259 ? 205.19675 133.52979 197.26822 1.000 47.90761 ? 259 ALA H CA    1 
ATOM   19157 C C     . ALA H  1 259 ? 206.09461 134.63216 197.80275 1.000 45.54703 ? 259 ALA H C     1 
ATOM   19158 O O     . ALA H  1 259 ? 206.84195 135.22748 197.02753 1.000 47.31749 ? 259 ALA H O     1 
ATOM   19159 C CB    . ALA H  1 259 ? 204.18243 134.13313 196.29793 1.000 45.86012 ? 259 ALA H CB    1 
ATOM   19160 N N     . GLY H  1 260 ? 206.04291 134.92911 199.08799 1.000 44.99989 ? 260 GLY H N     1 
ATOM   19161 C CA    . GLY H  1 260 ? 206.87259 135.95491 199.66113 1.000 44.74957 ? 260 GLY H CA    1 
ATOM   19162 C C     . GLY H  1 260 ? 206.23410 137.31838 199.78004 1.000 47.02134 ? 260 GLY H C     1 
ATOM   19163 O O     . GLY H  1 260 ? 206.93231 138.32103 199.63441 1.000 51.15084 ? 260 GLY H O     1 
ATOM   19164 N N     . VAL H  1 261 ? 204.93073 137.39181 200.03177 1.000 46.30247 ? 261 VAL H N     1 
ATOM   19165 C CA    . VAL H  1 261 ? 204.28925 138.68805 200.18671 1.000 41.94379 ? 261 VAL H CA    1 
ATOM   19166 C C     . VAL H  1 261 ? 204.70943 139.31208 201.51561 1.000 44.88482 ? 261 VAL H C     1 
ATOM   19167 O O     . VAL H  1 261 ? 205.16130 138.63892 202.43800 1.000 48.36539 ? 261 VAL H O     1 
ATOM   19168 C CB    . VAL H  1 261 ? 202.76099 138.55717 200.08381 1.000 38.76802 ? 261 VAL H CB    1 
ATOM   19169 C CG1   . VAL H  1 261 ? 202.16436 138.18644 201.41365 1.000 38.35471 ? 261 VAL H CG1   1 
ATOM   19170 C CG2   . VAL H  1 261 ? 202.15103 139.82711 199.54265 1.000 36.35862 ? 261 VAL H CG2   1 
ATOM   19171 N N     . ASP H  1 262 ? 204.56562 140.62644 201.61014 1.000 44.41278 ? 262 ASP H N     1 
ATOM   19172 C CA    . ASP H  1 262 ? 204.99539 141.34883 202.79878 1.000 40.74184 ? 262 ASP H CA    1 
ATOM   19173 C C     . ASP H  1 262 ? 203.84129 141.75246 203.70213 1.000 40.20853 ? 262 ASP H C     1 
ATOM   19174 O O     . ASP H  1 262 ? 203.98358 141.71201 204.92088 1.000 44.18068 ? 262 ASP H O     1 
ATOM   19175 C CB    . ASP H  1 262 ? 205.78782 142.58638 202.39197 1.000 41.76082 ? 262 ASP H CB    1 
ATOM   19176 C CG    . ASP H  1 262 ? 206.95672 142.24854 201.49869 1.000 51.51692 ? 262 ASP H CG    1 
ATOM   19177 O OD1   . ASP H  1 262 ? 207.96256 141.71147 202.00601 1.000 58.12206 ? 262 ASP H OD1   1 
ATOM   19178 O OD2   . ASP H  1 262 ? 206.87976 142.51642 200.28714 1.000 51.13402 ? 262 ASP H OD2   1 
ATOM   19179 N N     . VAL H  1 263 ? 202.69772 142.13528 203.14168 1.000 37.98042 ? 263 VAL H N     1 
ATOM   19180 C CA    . VAL H  1 263 ? 201.54437 142.55916 203.92538 1.000 35.29978 ? 263 VAL H CA    1 
ATOM   19181 C C     . VAL H  1 263 ? 200.26792 142.09761 203.23578 1.000 34.46293 ? 263 VAL H C     1 
ATOM   19182 O O     . VAL H  1 263 ? 200.12967 142.20839 202.01443 1.000 35.96657 ? 263 VAL H O     1 
ATOM   19183 C CB    . VAL H  1 263 ? 201.55511 144.08413 204.15720 1.000 33.56370 ? 263 VAL H CB    1 
ATOM   19184 C CG1   . VAL H  1 263 ? 201.67764 144.82536 202.86188 1.000 32.81152 ? 263 VAL H CG1   1 
ATOM   19185 C CG2   . VAL H  1 263 ? 200.32991 144.53495 204.91284 1.000 34.04535 ? 263 VAL H CG2   1 
ATOM   19186 N N     . LEU H  1 264 ? 199.34537 141.55957 204.02299 1.000 33.69270 ? 264 LEU H N     1 
ATOM   19187 C CA    . LEU H  1 264 ? 198.06614 141.05785 203.54400 1.000 33.62467 ? 264 LEU H CA    1 
ATOM   19188 C C     . LEU H  1 264 ? 196.95180 141.96889 204.02933 1.000 32.10013 ? 264 LEU H C     1 
ATOM   19189 O O     . LEU H  1 264 ? 196.84588 142.23686 205.22336 1.000 35.85429 ? 264 LEU H O     1 
ATOM   19190 C CB    . LEU H  1 264 ? 197.82354 139.62947 204.02962 1.000 32.12014 ? 264 LEU H CB    1 
ATOM   19191 C CG    . LEU H  1 264 ? 198.60334 138.47497 203.40479 1.000 36.39808 ? 264 LEU H CG    1 
ATOM   19192 C CD1   . LEU H  1 264 ? 198.35317 137.20563 204.17909 1.000 35.07289 ? 264 LEU H CD1   1 
ATOM   19193 C CD2   . LEU H  1 264 ? 198.22008 138.29200 201.95129 1.000 35.32269 ? 264 LEU H CD2   1 
ATOM   19194 N N     . ILE H  1 265 ? 196.12017 142.42526 203.11023 1.000 29.43570 ? 265 ILE H N     1 
ATOM   19195 C CA    . ILE H  1 265 ? 194.99475 143.29722 203.41786 1.000 29.73290 ? 265 ILE H CA    1 
ATOM   19196 C C     . ILE H  1 265 ? 193.73775 142.45213 203.40461 1.000 30.12514 ? 265 ILE H C     1 
ATOM   19197 O O     . ILE H  1 265 ? 193.33887 141.95087 202.35480 1.000 33.44596 ? 265 ILE H O     1 
ATOM   19198 C CB    . ILE H  1 265 ? 194.88783 144.45288 202.41656 1.000 29.23749 ? 265 ILE H CB    1 
ATOM   19199 C CG1   . ILE H  1 265 ? 196.26245 145.04641 202.09560 1.000 28.42144 ? 265 ILE H CG1   1 
ATOM   19200 C CG2   . ILE H  1 265 ? 193.93368 145.51227 202.91578 1.000 32.04922 ? 265 ILE H CG2   1 
ATOM   19201 C CD1   . ILE H  1 265 ? 197.02305 145.54208 203.25182 1.000 30.98530 ? 265 ILE H CD1   1 
ATOM   19202 N N     . VAL H  1 266 ? 193.11560 142.27011 204.55908 1.000 30.46712 ? 266 VAL H N     1 
ATOM   19203 C CA    . VAL H  1 266 ? 191.78418 141.68878 204.60514 1.000 34.19179 ? 266 VAL H CA    1 
ATOM   19204 C C     . VAL H  1 266 ? 190.84350 142.78000 204.13492 1.000 37.84444 ? 266 VAL H C     1 
ATOM   19205 O O     . VAL H  1 266 ? 190.51590 143.69645 204.89116 1.000 40.18440 ? 266 VAL H O     1 
ATOM   19206 C CB    . VAL H  1 266 ? 191.41798 141.16024 205.99875 1.000 34.26886 ? 266 VAL H CB    1 
ATOM   19207 C CG1   . VAL H  1 266 ? 190.04662 140.54012 205.97324 1.000 37.02944 ? 266 VAL H CG1   1 
ATOM   19208 C CG2   . VAL H  1 266 ? 192.44544 140.16251 206.47012 1.000 33.59382 ? 266 VAL H CG2   1 
ATOM   19209 N N     . ASP H  1 267 ? 190.40736 142.68314 202.88716 1.000 37.99829 ? 267 ASP H N     1 
ATOM   19210 C CA    . ASP H  1 267 ? 189.85096 143.79657 202.11811 1.000 39.96027 ? 267 ASP H CA    1 
ATOM   19211 C C     . ASP H  1 267 ? 188.35133 143.59101 201.94354 1.000 45.85680 ? 267 ASP H C     1 
ATOM   19212 O O     . ASP H  1 267 ? 187.90740 142.90338 201.02748 1.000 48.80796 ? 267 ASP H O     1 
ATOM   19213 C CB    . ASP H  1 267 ? 190.58249 143.89461 200.78146 1.000 40.47792 ? 267 ASP H CB    1 
ATOM   19214 C CG    . ASP H  1 267 ? 189.86914 144.75798 199.76888 1.000 49.04809 ? 267 ASP H CG    1 
ATOM   19215 O OD1   . ASP H  1 267 ? 189.38917 145.84761 200.13520 1.000 52.79307 ? 267 ASP H OD1   1 
ATOM   19216 O OD2   . ASP H  1 267 ? 189.80929 144.35402 198.59557 1.000 45.08340 ? 267 ASP H OD2   1 
ATOM   19217 N N     . THR H  1 268 ? 187.56863 144.19436 202.82557 1.000 45.46233 ? 268 THR H N     1 
ATOM   19218 C CA    . THR H  1 268 ? 186.11736 144.09296 202.79130 1.000 43.17672 ? 268 THR H CA    1 
ATOM   19219 C C     . THR H  1 268 ? 185.50487 145.47687 202.92829 1.000 42.41154 ? 268 THR H C     1 
ATOM   19220 O O     . THR H  1 268 ? 186.18624 146.45170 203.22383 1.000 42.66597 ? 268 THR H O     1 
ATOM   19221 C CB    . THR H  1 268 ? 185.57077 143.18955 203.90633 1.000 43.60629 ? 268 THR H CB    1 
ATOM   19222 O OG1   . THR H  1 268 ? 185.66420 143.86822 205.15765 1.000 46.59569 ? 268 THR H OG1   1 
ATOM   19223 C CG2   . THR H  1 268 ? 186.35108 141.89919 204.00150 1.000 45.26292 ? 268 THR H CG2   1 
ATOM   19224 N N     . ALA H  1 269 ? 184.19419 145.55285 202.71230 1.000 45.13676 ? 269 ALA H N     1 
ATOM   19225 C CA    . ALA H  1 269 ? 183.47775 146.80688 202.88237 1.000 38.83857 ? 269 ALA H CA    1 
ATOM   19226 C C     . ALA H  1 269 ? 183.06022 147.04773 204.32735 1.000 38.39891 ? 269 ALA H C     1 
ATOM   19227 O O     . ALA H  1 269 ? 182.83014 148.19446 204.70056 1.000 41.34686 ? 269 ALA H O     1 
ATOM   19228 C CB    . ALA H  1 269 ? 182.24869 146.83991 201.98423 1.000 35.33120 ? 269 ALA H CB    1 
ATOM   19229 N N     . HIS H  1 270 ? 182.95558 146.00856 205.14765 1.000 37.30581 ? 270 HIS H N     1 
ATOM   19230 C CA    . HIS H  1 270 ? 182.43895 146.14256 206.51038 1.000 34.11051 ? 270 HIS H CA    1 
ATOM   19231 C C     . HIS H  1 270 ? 183.27698 145.24451 207.41576 1.000 35.16131 ? 270 HIS H C     1 
ATOM   19232 O O     . HIS H  1 270 ? 182.98791 144.06114 207.56934 1.000 39.63817 ? 270 HIS H O     1 
ATOM   19233 C CB    . HIS H  1 270 ? 180.95697 145.79455 206.56796 1.000 33.54551 ? 270 HIS H CB    1 
ATOM   19234 C CG    . HIS H  1 270 ? 180.33519 145.99014 207.91128 1.000 32.41643 ? 270 HIS H CG    1 
ATOM   19235 N ND1   . HIS H  1 270 ? 180.70356 147.00603 208.75670 1.000 29.45356 ? 270 HIS H ND1   1 
ATOM   19236 C CD2   . HIS H  1 270 ? 179.35702 145.30937 208.54857 1.000 32.72169 ? 270 HIS H CD2   1 
ATOM   19237 C CE1   . HIS H  1 270 ? 179.99278 146.93724 209.86314 1.000 30.43068 ? 270 HIS H CE1   1 
ATOM   19238 N NE2   . HIS H  1 270 ? 179.16656 145.91635 209.76202 1.000 31.70934 ? 270 HIS H NE2   1 
ATOM   19239 N N     . ALA H  1 271 ? 184.30960 145.82768 208.01647 1.000 31.06714 ? 271 ALA H N     1 
ATOM   19240 C CA    . ALA H  1 271 ? 185.23373 145.08370 208.85789 1.000 33.57852 ? 271 ALA H CA    1 
ATOM   19241 C C     . ALA H  1 271 ? 184.64979 144.72677 210.21691 1.000 34.17790 ? 271 ALA H C     1 
ATOM   19242 O O     . ALA H  1 271 ? 185.18570 143.84699 210.88512 1.000 36.86361 ? 271 ALA H O     1 
ATOM   19243 C CB    . ALA H  1 271 ? 186.52383 145.87101 209.04688 1.000 31.40563 ? 271 ALA H CB    1 
ATOM   19244 N N     . HIS H  1 272 ? 183.57116 145.37687 210.64144 1.000 32.30293 ? 272 HIS H N     1 
ATOM   19245 C CA    . HIS H  1 272 ? 182.96233 145.05389 211.91987 1.000 29.40496 ? 272 HIS H CA    1 
ATOM   19246 C C     . HIS H  1 272 ? 182.13608 143.78134 211.87602 1.000 32.81003 ? 272 HIS H C     1 
ATOM   19247 O O     . HIS H  1 272 ? 181.59630 143.38576 212.90517 1.000 34.91997 ? 272 HIS H O     1 
ATOM   19248 C CB    . HIS H  1 272 ? 182.10744 146.22085 212.40907 1.000 26.98828 ? 272 HIS H CB    1 
ATOM   19249 C CG    . HIS H  1 272 ? 182.12713 146.40835 213.89338 1.000 29.15937 ? 272 HIS H CG    1 
ATOM   19250 N ND1   . HIS H  1 272 ? 181.56297 147.49633 214.51420 1.000 27.55964 ? 272 HIS H ND1   1 
ATOM   19251 C CD2   . HIS H  1 272 ? 182.63915 145.64009 214.87946 1.000 27.48565 ? 272 HIS H CD2   1 
ATOM   19252 C CE1   . HIS H  1 272 ? 181.72542 147.39216 215.81729 1.000 26.12536 ? 272 HIS H CE1   1 
ATOM   19253 N NE2   . HIS H  1 272 ? 182.38097 146.27724 216.06438 1.000 27.45261 ? 272 HIS H NE2   1 
ATOM   19254 N N     . ASN H  1 273 ? 182.00600 143.15073 210.71646 1.000 36.13256 ? 273 ASN H N     1 
ATOM   19255 C CA    . ASN H  1 273 ? 181.37471 141.84584 210.62695 1.000 37.75839 ? 273 ASN H CA    1 
ATOM   19256 C C     . ASN H  1 273 ? 182.21650 140.81882 211.37327 1.000 39.44244 ? 273 ASN H C     1 
ATOM   19257 O O     . ASN H  1 273 ? 183.43614 140.92311 211.44403 1.000 41.57869 ? 273 ASN H O     1 
ATOM   19258 C CB    . ASN H  1 273 ? 181.19548 141.45415 209.15985 1.000 40.72086 ? 273 ASN H CB    1 
ATOM   19259 C CG    . ASN H  1 273 ? 180.42548 140.16258 208.97820 1.000 47.37885 ? 273 ASN H CG    1 
ATOM   19260 O OD1   . ASN H  1 273 ? 180.89302 139.09148 209.35133 1.000 49.71538 ? 273 ASN H OD1   1 
ATOM   19261 N ND2   . ASN H  1 273 ? 179.24057 140.25845 208.41197 1.000 46.65040 ? 273 ASN H ND2   1 
ATOM   19262 N N     . ARG H  1 274 ? 181.54613 139.82087 211.94483 1.000 40.76711 ? 274 ARG H N     1 
ATOM   19263 C CA    . ARG H  1 274 ? 182.22388 138.82987 212.77977 1.000 41.97378 ? 274 ARG H CA    1 
ATOM   19264 C C     . ARG H  1 274 ? 183.22955 138.01661 211.97334 1.000 43.50096 ? 274 ARG H C     1 
ATOM   19265 O O     . ARG H  1 274 ? 184.30912 137.67862 212.47257 1.000 44.95752 ? 274 ARG H O     1 
ATOM   19266 C CB    . ARG H  1 274 ? 181.18569 137.90784 213.42157 1.000 44.37814 ? 274 ARG H CB    1 
ATOM   19267 C CG    . ARG H  1 274 ? 181.72553 136.89037 214.40801 1.000 46.24427 ? 274 ARG H CG    1 
ATOM   19268 C CD    . ARG H  1 274 ? 182.17678 137.55554 215.69632 1.000 49.75564 ? 274 ARG H CD    1 
ATOM   19269 N NE    . ARG H  1 274 ? 183.61512 137.77044 215.77112 1.000 54.33319 ? 274 ARG H NE    1 
ATOM   19270 C CZ    . ARG H  1 274 ? 184.21398 138.53460 216.67240 1.000 55.05314 ? 274 ARG H CZ    1 
ATOM   19271 N NH1   . ARG H  1 274 ? 183.52697 139.18459 217.59345 1.000 51.14156 ? 274 ARG H NH1   1 
ATOM   19272 N NH2   . ARG H  1 274 ? 185.53612 138.65476 216.64590 1.000 53.54477 ? 274 ARG H NH2   1 
ATOM   19273 N N     . GLY H  1 275 ? 182.87922 137.68256 210.72861 1.000 39.96784 ? 275 GLY H N     1 
ATOM   19274 C CA    . GLY H  1 275 ? 183.74814 136.86433 209.90184 1.000 38.05884 ? 275 GLY H CA    1 
ATOM   19275 C C     . GLY H  1 275 ? 185.05897 137.53224 209.54652 1.000 41.90272 ? 275 GLY H C     1 
ATOM   19276 O O     . GLY H  1 275 ? 186.09319 136.86953 209.47165 1.000 45.22635 ? 275 GLY H O     1 
ATOM   19277 N N     . VAL H  1 276 ? 185.03799 138.84501 209.31094 1.000 41.19683 ? 276 VAL H N     1 
ATOM   19278 C CA    . VAL H  1 276 ? 186.27592 139.56080 209.01746 1.000 37.84413 ? 276 VAL H CA    1 
ATOM   19279 C C     . VAL H  1 276 ? 187.20757 139.53942 210.21705 1.000 39.77307 ? 276 VAL H C     1 
ATOM   19280 O O     . VAL H  1 276 ? 188.41540 139.32347 210.07759 1.000 42.01461 ? 276 VAL H O     1 
ATOM   19281 C CB    . VAL H  1 276 ? 185.97106 140.99733 208.56528 1.000 38.01001 ? 276 VAL H CB    1 
ATOM   19282 C CG1   . VAL H  1 276 ? 187.24897 141.71750 208.19856 1.000 38.37945 ? 276 VAL H CG1   1 
ATOM   19283 C CG2   . VAL H  1 276 ? 185.01094 140.99486 207.40829 1.000 41.22818 ? 276 VAL H CG2   1 
ATOM   19284 N N     . LEU H  1 277 ? 186.66708 139.77353 211.41142 1.000 40.43874 ? 277 LEU H N     1 
ATOM   19285 C CA    . LEU H  1 277 ? 187.47910 139.71434 212.62039 1.000 39.85096 ? 277 LEU H CA    1 
ATOM   19286 C C     . LEU H  1 277 ? 188.05801 138.32477 212.82049 1.000 43.42695 ? 277 LEU H C     1 
ATOM   19287 O O     . LEU H  1 277 ? 189.22618 138.17902 213.19054 1.000 42.70506 ? 277 LEU H O     1 
ATOM   19288 C CB    . LEU H  1 277 ? 186.64129 140.13088 213.82611 1.000 38.93905 ? 277 LEU H CB    1 
ATOM   19289 C CG    . LEU H  1 277 ? 186.05433 141.52957 213.82678 1.000 38.11956 ? 277 LEU H CG    1 
ATOM   19290 C CD1   . LEU H  1 277 ? 185.10072 141.73050 214.98557 1.000 36.19897 ? 277 LEU H CD1   1 
ATOM   19291 C CD2   . LEU H  1 277 ? 187.17171 142.56944 213.86723 1.000 34.34818 ? 277 LEU H CD2   1 
ATOM   19292 N N     . ASP H  1 278 ? 187.25059 137.28843 212.58186 1.000 44.57945 ? 278 ASP H N     1 
ATOM   19293 C CA    . ASP H  1 278 ? 187.74421 135.92107 212.70461 1.000 45.55627 ? 278 ASP H CA    1 
ATOM   19294 C C     . ASP H  1 278 ? 188.85483 135.64430 211.69466 1.000 46.39244 ? 278 ASP H C     1 
ATOM   19295 O O     . ASP H  1 278 ? 189.84004 134.97284 212.01354 1.000 46.26458 ? 278 ASP H O     1 
ATOM   19296 C CB    . ASP H  1 278 ? 186.59256 134.94027 212.53141 1.000 48.65676 ? 278 ASP H CB    1 
ATOM   19297 C CG    . ASP H  1 278 ? 187.00878 133.50505 212.75387 1.000 64.69973 ? 278 ASP H CG    1 
ATOM   19298 O OD1   . ASP H  1 278 ? 187.98430 133.27117 213.49792 1.000 65.02019 ? 278 ASP H OD1   1 
ATOM   19299 O OD2   . ASP H  1 278 ? 186.36641 132.59589 212.16980 1.000 74.62147 ? 278 ASP H OD2   1 
ATOM   19300 N N     . MET H  1 279 ? 188.70064 136.14002 210.46562 1.000 43.52976 ? 279 MET H N     1 
ATOM   19301 C CA    . MET H  1 279 ? 189.72402 135.95515 209.44462 1.000 40.07328 ? 279 MET H CA    1 
ATOM   19302 C C     . MET H  1 279 ? 191.02188 136.62707 209.85023 1.000 41.69712 ? 279 MET H C     1 
ATOM   19303 O O     . MET H  1 279 ? 192.09964 136.04919 209.69088 1.000 44.11159 ? 279 MET H O     1 
ATOM   19304 C CB    . MET H  1 279 ? 189.22715 136.50112 208.10696 1.000 41.07169 ? 279 MET H CB    1 
ATOM   19305 C CG    . MET H  1 279 ? 190.19820 136.35078 206.96435 1.000 45.19378 ? 279 MET H CG    1 
ATOM   19306 S SD    . MET H  1 279 ? 190.45952 134.63029 206.48822 1.000 62.68637 ? 279 MET H SD    1 
ATOM   19307 C CE    . MET H  1 279 ? 191.45240 134.82380 205.03417 1.000 45.81214 ? 279 MET H CE    1 
ATOM   19308 N N     . VAL H  1 280 ? 190.93866 137.84413 210.38604 1.000 40.22860 ? 280 VAL H N     1 
ATOM   19309 C CA    . VAL H  1 280 ? 192.13884 138.54500 210.83427 1.000 38.35423 ? 280 VAL H CA    1 
ATOM   19310 C C     . VAL H  1 280 ? 192.81588 137.77224 211.95853 1.000 40.50564 ? 280 VAL H C     1 
ATOM   19311 O O     . VAL H  1 280 ? 194.04323 137.62327 211.98018 1.000 44.35356 ? 280 VAL H O     1 
ATOM   19312 C CB    . VAL H  1 280 ? 191.79545 139.98651 211.25801 1.000 36.15095 ? 280 VAL H CB    1 
ATOM   19313 C CG1   . VAL H  1 280 ? 192.96501 140.64273 211.94645 1.000 33.15622 ? 280 VAL H CG1   1 
ATOM   19314 C CG2   . VAL H  1 280 ? 191.37243 140.81529 210.06667 1.000 32.90760 ? 280 VAL H CG2   1 
ATOM   19315 N N     . SER H  1 281 ? 192.02607 137.27259 212.91068 1.000 41.58727 ? 281 SER H N     1 
ATOM   19316 C CA    . SER H  1 281 ? 192.58795 136.49218 214.00751 1.000 40.27736 ? 281 SER H CA    1 
ATOM   19317 C C     . SER H  1 281 ? 193.27601 135.23425 213.49633 1.000 44.00510 ? 281 SER H C     1 
ATOM   19318 O O     . SER H  1 281 ? 194.38082 134.90893 213.93648 1.000 46.34581 ? 281 SER H O     1 
ATOM   19319 C CB    . SER H  1 281 ? 191.49569 136.13109 215.00523 1.000 40.77947 ? 281 SER H CB    1 
ATOM   19320 O OG    . SER H  1 281 ? 190.84157 137.28095 215.48677 1.000 44.10488 ? 281 SER H OG    1 
ATOM   19321 N N     . ARG H  1 282 ? 192.63814 134.51700 212.56819 1.000 45.78864 ? 282 ARG H N     1 
ATOM   19322 C CA    . ARG H  1 282 ? 193.23267 133.30483 212.02272 1.000 44.26215 ? 282 ARG H CA    1 
ATOM   19323 C C     . ARG H  1 282 ? 194.53361 133.60483 211.30311 1.000 46.89820 ? 282 ARG H C     1 
ATOM   19324 O O     . ARG H  1 282 ? 195.50234 132.85166 211.43589 1.000 47.51977 ? 282 ARG H O     1 
ATOM   19325 C CB    . ARG H  1 282 ? 192.25280 132.60805 211.08035 1.000 47.99081 ? 282 ARG H CB    1 
ATOM   19326 C CG    . ARG H  1 282 ? 191.17714 131.79710 211.75913 1.000 54.09509 ? 282 ARG H CG    1 
ATOM   19327 C CD    . ARG H  1 282 ? 190.37169 130.99533 210.74196 1.000 61.32151 ? 282 ARG H CD    1 
ATOM   19328 N NE    . ARG H  1 282 ? 191.18684 129.98955 210.07142 1.000 60.42315 ? 282 ARG H NE    1 
ATOM   19329 C CZ    . ARG H  1 282 ? 190.85763 129.38418 208.93773 1.000 59.63558 ? 282 ARG H CZ    1 
ATOM   19330 N NH1   . ARG H  1 282 ? 189.73522 129.66941 208.30083 1.000 60.94535 ? 282 ARG H NH1   1 
ATOM   19331 N NH2   . ARG H  1 282 ? 191.67286 128.46486 208.43293 1.000 55.24388 ? 282 ARG H NH2   1 
ATOM   19332 N N     . LEU H  1 283 ? 194.56940 134.68332 210.51375 1.000 44.17276 ? 283 LEU H N     1 
ATOM   19333 C CA    . LEU H  1 283 ? 195.78751 135.02260 209.79142 1.000 41.96161 ? 283 LEU H CA    1 
ATOM   19334 C C     . LEU H  1 283 ? 196.91426 135.37663 210.74492 1.000 44.71502 ? 283 LEU H C     1 
ATOM   19335 O O     . LEU H  1 283 ? 198.04679 134.93196 210.55933 1.000 49.18419 ? 283 LEU H O     1 
ATOM   19336 C CB    . LEU H  1 283 ? 195.52497 136.16101 208.81555 1.000 42.19508 ? 283 LEU H CB    1 
ATOM   19337 C CG    . LEU H  1 283 ? 194.93072 135.78204 207.46878 1.000 40.93645 ? 283 LEU H CG    1 
ATOM   19338 C CD1   . LEU H  1 283 ? 194.55157 137.02727 206.69083 1.000 41.54982 ? 283 LEU H CD1   1 
ATOM   19339 C CD2   . LEU H  1 283 ? 195.89559 134.93887 206.68560 1.000 38.20499 ? 283 LEU H CD2   1 
ATOM   19340 N N     . LYS H  1 284 ? 196.63080 136.17794 211.77128 1.000 45.38073 ? 284 LYS H N     1 
ATOM   19341 C CA    . LYS H  1 284 ? 197.67341 136.50905 212.73855 1.000 46.20141 ? 284 LYS H CA    1 
ATOM   19342 C C     . LYS H  1 284 ? 198.16183 135.26910 213.46931 1.000 49.58399 ? 284 LYS H C     1 
ATOM   19343 O O     . LYS H  1 284 ? 199.35593 135.12985 213.73193 1.000 49.77637 ? 284 LYS H O     1 
ATOM   19344 C CB    . LYS H  1 284 ? 197.17302 137.55844 213.73094 1.000 44.75421 ? 284 LYS H CB    1 
ATOM   19345 C CG    . LYS H  1 284 ? 197.29739 138.98198 213.24783 1.000 49.08794 ? 284 LYS H CG    1 
ATOM   19346 C CD    . LYS H  1 284 ? 198.74058 139.38231 212.99676 1.000 51.13028 ? 284 LYS H CD    1 
ATOM   19347 C CE    . LYS H  1 284 ? 199.60019 139.21329 214.23184 1.000 51.12058 ? 284 LYS H CE    1 
ATOM   19348 N NZ    . LYS H  1 284 ? 199.64304 140.42694 215.07220 1.000 44.60787 ? 284 LYS H NZ    1 
ATOM   19349 N N     . GLN H  1 285 ? 197.25328 134.35665 213.80843 1.000 52.69896 ? 285 GLN H N     1 
ATOM   19350 C CA    . GLN H  1 285 ? 197.65644 133.12468 214.47523 1.000 52.83557 ? 285 GLN H CA    1 
ATOM   19351 C C     . GLN H  1 285 ? 198.53620 132.26786 213.57585 1.000 49.90649 ? 285 GLN H C     1 
ATOM   19352 O O     . GLN H  1 285 ? 199.51232 131.67860 214.03955 1.000 54.34274 ? 285 GLN H O     1 
ATOM   19353 C CB    . GLN H  1 285 ? 196.42170 132.34255 214.91793 1.000 58.24056 ? 285 GLN H CB    1 
ATOM   19354 C CG    . GLN H  1 285 ? 196.72234 131.06387 215.66944 1.000 64.80315 ? 285 GLN H CG    1 
ATOM   19355 C CD    . GLN H  1 285 ? 196.91957 131.27523 217.15209 1.000 76.46174 ? 285 GLN H CD    1 
ATOM   19356 O OE1   . GLN H  1 285 ? 197.16951 132.39192 217.60482 1.000 78.24722 ? 285 GLN H OE1   1 
ATOM   19357 N NE2   . GLN H  1 285 ? 196.80413 130.20451 217.91990 1.000 82.47719 ? 285 GLN H NE2   1 
ATOM   19358 N N     . ALA H  1 286 ? 198.20883 132.18225 212.28799 1.000 52.05288 ? 286 ALA H N     1 
ATOM   19359 C CA    . ALA H  1 286 ? 198.92203 131.26724 211.40475 1.000 51.31011 ? 286 ALA H CA    1 
ATOM   19360 C C     . ALA H  1 286 ? 200.24137 131.84961 210.91388 1.000 51.70038 ? 286 ALA H C     1 
ATOM   19361 O O     . ALA H  1 286 ? 201.30550 131.28870 211.18196 1.000 58.67222 ? 286 ALA H O     1 
ATOM   19362 C CB    . ALA H  1 286 ? 198.04348 130.87969 210.22059 1.000 48.79592 ? 286 ALA H CB    1 
ATOM   19363 N N     . VAL H  1 287 ? 200.20106 132.97059 210.19884 1.000 51.02042 ? 287 VAL H N     1 
ATOM   19364 C CA    . VAL H  1 287 ? 201.39651 133.48191 209.53174 1.000 52.42543 ? 287 VAL H CA    1 
ATOM   19365 C C     . VAL H  1 287 ? 201.76905 134.85159 210.06847 1.000 55.72323 ? 287 VAL H C     1 
ATOM   19366 O O     . VAL H  1 287 ? 202.27645 135.69604 209.32874 1.000 57.53472 ? 287 VAL H O     1 
ATOM   19367 C CB    . VAL H  1 287 ? 201.20597 133.52389 208.00520 1.000 52.98974 ? 287 VAL H CB    1 
ATOM   19368 C CG1   . VAL H  1 287 ? 201.13375 132.12836 207.44758 1.000 55.51943 ? 287 VAL H CG1   1 
ATOM   19369 C CG2   . VAL H  1 287 ? 199.95479 134.30589 207.63578 1.000 47.17206 ? 287 VAL H CG2   1 
ATOM   19370 N N     . GLY H  1 288 ? 201.52245 135.07683 211.35570 1.000 56.03206 ? 288 GLY H N     1 
ATOM   19371 C CA    . GLY H  1 288 ? 201.74552 136.38855 211.92859 1.000 58.90386 ? 288 GLY H CA    1 
ATOM   19372 C C     . GLY H  1 288 ? 203.19326 136.83152 211.93239 1.000 64.77332 ? 288 GLY H C     1 
ATOM   19373 O O     . GLY H  1 288 ? 203.48670 138.00288 211.69093 1.000 69.12302 ? 288 GLY H O     1 
ATOM   19374 N N     . GLU H  1 289 ? 204.11352 135.91462 212.22376 1.000 66.08316 ? 289 GLU H N     1 
ATOM   19375 C CA    . GLU H  1 289 ? 205.52407 136.28197 212.29631 1.000 67.42886 ? 289 GLU H CA    1 
ATOM   19376 C C     . GLU H  1 289 ? 206.07403 136.71171 210.94487 1.000 64.68000 ? 289 GLU H C     1 
ATOM   19377 O O     . GLU H  1 289 ? 206.92104 137.60586 210.87360 1.000 64.34517 ? 289 GLU H O     1 
ATOM   19378 C CB    . GLU H  1 289 ? 206.34537 135.11684 212.84379 1.000 72.96889 ? 289 GLU H CB    1 
ATOM   19379 C CG    . GLU H  1 289 ? 206.29236 134.95369 214.34963 1.000 81.51027 ? 289 GLU H CG    1 
ATOM   19380 C CD    . GLU H  1 289 ? 204.99122 134.37279 214.84216 1.000 86.90550 ? 289 GLU H CD    1 
ATOM   19381 O OE1   . GLU H  1 289 ? 204.24334 133.80045 214.01726 1.000 82.79211 ? 289 GLU H OE1   1 
ATOM   19382 O OE2   . GLU H  1 289 ? 204.71876 134.47744 216.05619 1.000 91.26052 ? 289 GLU H OE2   1 
ATOM   19383 N N     . ARG H  1 290 ? 205.62232 136.07699 209.86703 1.000 63.11778 ? 290 ARG H N     1 
ATOM   19384 C CA    . ARG H  1 290 ? 206.18105 136.31933 208.54087 1.000 59.51768 ? 290 ARG H CA    1 
ATOM   19385 C C     . ARG H  1 290 ? 205.62973 137.58218 207.88563 1.000 58.50011 ? 290 ARG H C     1 
ATOM   19386 O O     . ARG H  1 290 ? 206.38346 138.33034 207.26043 1.000 60.36099 ? 290 ARG H O     1 
ATOM   19387 C CB    . ARG H  1 290 ? 205.91672 135.11454 207.64943 1.000 61.37029 ? 290 ARG H CB    1 
ATOM   19388 C CG    . ARG H  1 290 ? 206.54922 133.82347 208.13190 1.000 64.36780 ? 290 ARG H CG    1 
ATOM   19389 C CD    . ARG H  1 290 ? 205.92923 132.61965 207.42257 1.000 63.09992 ? 290 ARG H CD    1 
ATOM   19390 N NE    . ARG H  1 290 ? 206.43640 132.46011 206.07155 1.000 67.49367 ? 290 ARG H NE    1 
ATOM   19391 C CZ    . ARG H  1 290 ? 205.93816 131.61153 205.18863 1.000 68.00668 ? 290 ARG H CZ    1 
ATOM   19392 N NH1   . ARG H  1 290 ? 204.91829 130.82616 205.48921 1.000 67.13978 ? 290 ARG H NH1   1 
ATOM   19393 N NH2   . ARG H  1 290 ? 206.47965 131.54772 203.97542 1.000 65.77401 ? 290 ARG H NH2   1 
ATOM   19394 N N     . VAL H  1 291 ? 204.32669 137.83583 207.99982 1.000 56.66692 ? 291 VAL H N     1 
ATOM   19395 C CA    . VAL H  1 291 ? 203.68613 138.92738 207.27649 1.000 52.98399 ? 291 VAL H CA    1 
ATOM   19396 C C     . VAL H  1 291 ? 202.87202 139.77994 208.23279 1.000 49.11934 ? 291 VAL H C     1 
ATOM   19397 O O     . VAL H  1 291 ? 202.47610 139.34053 209.30877 1.000 52.49955 ? 291 VAL H O     1 
ATOM   19398 C CB    . VAL H  1 291 ? 202.77745 138.41210 206.13333 1.000 48.81522 ? 291 VAL H CB    1 
ATOM   19399 C CG1   . VAL H  1 291 ? 203.55272 137.54322 205.17772 1.000 48.21895 ? 291 VAL H CG1   1 
ATOM   19400 C CG2   . VAL H  1 291 ? 201.59885 137.65767 206.68637 1.000 46.10718 ? 291 VAL H CG2   1 
ATOM   19401 N N     . ASP H  1 292 ? 202.63585 141.02218 207.82627 1.000 47.36786 ? 292 ASP H N     1 
ATOM   19402 C CA    . ASP H  1 292 ? 201.71429 141.89729 208.53188 1.000 45.18004 ? 292 ASP H CA    1 
ATOM   19403 C C     . ASP H  1 292 ? 200.30180 141.72930 207.97958 1.000 42.26835 ? 292 ASP H C     1 
ATOM   19404 O O     . ASP H  1 292 ? 200.11209 141.44562 206.80198 1.000 41.58076 ? 292 ASP H O     1 
ATOM   19405 C CB    . ASP H  1 292 ? 202.16003 143.35180 208.40127 1.000 42.91135 ? 292 ASP H CB    1 
ATOM   19406 C CG    . ASP H  1 292 ? 203.41544 143.65506 209.19254 1.000 52.87153 ? 292 ASP H CG    1 
ATOM   19407 O OD1   . ASP H  1 292 ? 204.35399 142.84524 209.16569 1.000 58.05516 ? 292 ASP H OD1   1 
ATOM   19408 O OD2   . ASP H  1 292 ? 203.47296 144.71547 209.84155 1.000 51.53208 ? 292 ASP H OD2   1 
ATOM   19409 N N     . VAL H  1 293 ? 199.31139 141.89706 208.84477 1.000 39.62537 ? 293 VAL H N     1 
ATOM   19410 C CA    . VAL H  1 293 ? 197.90932 141.75323 208.48147 1.000 34.98726 ? 293 VAL H CA    1 
ATOM   19411 C C     . VAL H  1 293 ? 197.21239 143.07689 208.75032 1.000 35.44958 ? 293 VAL H C     1 
ATOM   19412 O O     . VAL H  1 293 ? 197.32582 143.62418 209.84850 1.000 37.13453 ? 293 VAL H O     1 
ATOM   19413 C CB    . VAL H  1 293 ? 197.23244 140.61164 209.26399 1.000 35.85185 ? 293 VAL H CB    1 
ATOM   19414 C CG1   . VAL H  1 293 ? 195.82672 140.38186 208.77350 1.000 33.76147 ? 293 VAL H CG1   1 
ATOM   19415 C CG2   . VAL H  1 293 ? 198.04329 139.33102 209.16102 1.000 39.08370 ? 293 VAL H CG2   1 
ATOM   19416 N N     . VAL H  1 294 ? 196.49780 143.58811 207.75526 1.000 32.89509 ? 294 VAL H N     1 
ATOM   19417 C CA    . VAL H  1 294 ? 195.79311 144.86425 207.84525 1.000 31.31447 ? 294 VAL H CA    1 
ATOM   19418 C C     . VAL H  1 294 ? 194.29779 144.60749 207.76229 1.000 32.80130 ? 294 VAL H C     1 
ATOM   19419 O O     . VAL H  1 294 ? 193.84134 143.81880 206.93541 1.000 35.25720 ? 294 VAL H O     1 
ATOM   19420 C CB    . VAL H  1 294 ? 196.24664 145.83047 206.73328 1.000 30.58477 ? 294 VAL H CB    1 
ATOM   19421 C CG1   . VAL H  1 294 ? 195.43707 147.09372 206.74829 1.000 28.01591 ? 294 VAL H CG1   1 
ATOM   19422 C CG2   . VAL H  1 294 ? 197.70607 146.13765 206.88236 1.000 29.85294 ? 294 VAL H CG2   1 
ATOM   19423 N N     . GLY H  1 295 ? 193.53571 145.25354 208.63363 1.000 29.37873 ? 295 GLY H N     1 
ATOM   19424 C CA    . GLY H  1 295 ? 192.10701 145.04790 208.67809 1.000 28.27065 ? 295 GLY H CA    1 
ATOM   19425 C C     . GLY H  1 295 ? 191.34679 146.03573 207.81346 1.000 30.70900 ? 295 GLY H C     1 
ATOM   19426 O O     . GLY H  1 295 ? 191.70226 147.20666 207.72863 1.000 33.86519 ? 295 GLY H O     1 
ATOM   19427 N N     . GLY H  1 296 ? 190.27099 145.54571 207.20994 1.000 34.99969 ? 296 GLY H N     1 
ATOM   19428 C CA    . GLY H  1 296 ? 189.44508 146.29869 206.30204 1.000 32.84958 ? 296 GLY H CA    1 
ATOM   19429 C C     . GLY H  1 296 ? 188.77561 147.50283 206.88250 1.000 30.79169 ? 296 GLY H C     1 
ATOM   19430 O O     . GLY H  1 296 ? 189.05178 147.89694 208.01341 1.000 36.00004 ? 296 GLY H O     1 
ATOM   19431 N N     . ASN H  1 297 ? 187.87042 148.07465 206.10460 1.000 30.39601 ? 297 ASN H N     1 
ATOM   19432 C CA    . ASN H  1 297 ? 187.44055 149.45159 206.31514 1.000 28.58067 ? 297 ASN H CA    1 
ATOM   19433 C C     . ASN H  1 297 ? 186.46330 149.58610 207.47008 1.000 27.93705 ? 297 ASN H C     1 
ATOM   19434 O O     . ASN H  1 297 ? 185.51053 148.82183 207.57323 1.000 30.60310 ? 297 ASN H O     1 
ATOM   19435 C CB    . ASN H  1 297 ? 186.83581 150.00557 205.03638 1.000 27.21299 ? 297 ASN H CB    1 
ATOM   19436 C CG    . ASN H  1 297 ? 187.87020 150.26708 203.98301 1.000 30.65650 ? 297 ASN H CG    1 
ATOM   19437 O OD1   . ASN H  1 297 ? 188.77770 149.48065 203.79100 1.000 34.62890 ? 297 ASN H OD1   1 
ATOM   19438 N ND2   . ASN H  1 297 ? 187.73578 151.37565 203.28773 1.000 34.39056 ? 297 ASN H ND2   1 
ATOM   19439 N N     . VAL H  1 298 ? 186.70248 150.57309 208.32274 1.000 26.48881 ? 298 VAL H N     1 
ATOM   19440 C CA    . VAL H  1 298 ? 185.84506 150.88975 209.44749 1.000 24.03586 ? 298 VAL H CA    1 
ATOM   19441 C C     . VAL H  1 298 ? 185.41930 152.34807 209.33580 1.000 26.68421 ? 298 VAL H C     1 
ATOM   19442 O O     . VAL H  1 298 ? 185.94435 153.11090 208.53511 1.000 25.63434 ? 298 VAL H O     1 
ATOM   19443 C CB    . VAL H  1 298 ? 186.53889 150.63156 210.79567 1.000 23.95123 ? 298 VAL H CB    1 
ATOM   19444 C CG1   . VAL H  1 298 ? 186.93447 149.18930 210.91410 1.000 24.84090 ? 298 VAL H CG1   1 
ATOM   19445 C CG2   . VAL H  1 298 ? 187.74699 151.53148 210.94329 1.000 22.21284 ? 298 VAL H CG2   1 
ATOM   19446 N N     . ALA H  1 299 ? 184.43363 152.72232 210.14268 1.000 26.18592 ? 299 ALA H N     1 
ATOM   19447 C CA    . ALA H  1 299 ? 183.97556 154.09754 210.18014 1.000 23.46642 ? 299 ALA H CA    1 
ATOM   19448 C C     . ALA H  1 299 ? 183.73197 154.59982 211.59376 1.000 26.14200 ? 299 ALA H C     1 
ATOM   19449 O O     . ALA H  1 299 ? 183.39342 155.77010 211.75581 1.000 28.42277 ? 299 ALA H O     1 
ATOM   19450 C CB    . ALA H  1 299 ? 182.69206 154.25807 209.34480 1.000 24.84739 ? 299 ALA H CB    1 
ATOM   19451 N N     . THR H  1 300 ? 183.89189 153.76679 212.61339 1.000 26.10116 ? 300 THR H N     1 
ATOM   19452 C CA    . THR H  1 300 ? 183.57627 154.13729 213.98348 1.000 23.88604 ? 300 THR H CA    1 
ATOM   19453 C C     . THR H  1 300 ? 184.71707 153.74042 214.90419 1.000 25.64222 ? 300 THR H C     1 
ATOM   19454 O O     . THR H  1 300 ? 185.59352 152.96681 214.53090 1.000 28.69759 ? 300 THR H O     1 
ATOM   19455 C CB    . THR H  1 300 ? 182.27020 153.48212 214.46814 1.000 25.02596 ? 300 THR H CB    1 
ATOM   19456 O OG1   . THR H  1 300 ? 182.42616 152.06543 214.51504 1.000 29.68904 ? 300 THR H OG1   1 
ATOM   19457 C CG2   . THR H  1 300 ? 181.10757 153.82653 213.55714 1.000 21.14456 ? 300 THR H CG2   1 
ATOM   19458 N N     . ARG H  1 301 ? 184.69562 154.29639 216.11551 1.000 25.52256 ? 301 ARG H N     1 
ATOM   19459 C CA    . ARG H  1 301 ? 185.69411 153.96618 217.12429 1.000 24.03823 ? 301 ARG H CA    1 
ATOM   19460 C C     . ARG H  1 301 ? 185.58327 152.50966 217.56085 1.000 26.58438 ? 301 ARG H C     1 
ATOM   19461 O O     . ARG H  1 301 ? 186.59694 151.83264 217.73859 1.000 29.45582 ? 301 ARG H O     1 
ATOM   19462 C CB    . ARG H  1 301 ? 185.53875 154.90188 218.32148 1.000 24.39197 ? 301 ARG H CB    1 
ATOM   19463 C CG    . ARG H  1 301 ? 186.63174 154.79076 219.35880 1.000 27.05276 ? 301 ARG H CG    1 
ATOM   19464 C CD    . ARG H  1 301 ? 186.25330 155.49615 220.63334 1.000 26.51368 ? 301 ARG H CD    1 
ATOM   19465 N NE    . ARG H  1 301 ? 185.98408 156.90942 220.42411 1.000 33.99708 ? 301 ARG H NE    1 
ATOM   19466 C CZ    . ARG H  1 301 ? 186.37497 157.87687 221.23789 1.000 33.93044 ? 301 ARG H CZ    1 
ATOM   19467 N NH1   . ARG H  1 301 ? 187.05384 157.61679 222.33264 1.000 34.24367 ? 301 ARG H NH1   1 
ATOM   19468 N NH2   . ARG H  1 301 ? 186.08346 159.13828 220.93461 1.000 27.58839 ? 301 ARG H NH2   1 
ATOM   19469 N N     . ALA H  1 302 ? 184.35601 152.01139 217.72669 1.000 24.45962 ? 302 ALA H N     1 
ATOM   19470 C CA    . ALA H  1 302 ? 184.15367 150.65438 218.22077 1.000 22.53809 ? 302 ALA H CA    1 
ATOM   19471 C C     . ALA H  1 302 ? 184.69290 149.61811 217.24850 1.000 25.58517 ? 302 ALA H C     1 
ATOM   19472 O O     . ALA H  1 302 ? 185.27548 148.62056 217.66293 1.000 27.84057 ? 302 ALA H O     1 
ATOM   19473 C CB    . ALA H  1 302 ? 182.67028 150.41670 218.49380 1.000 20.99193 ? 302 ALA H CB    1 
ATOM   19474 N N     . ALA H  1 303 ? 184.48720 149.82543 215.94929 1.000 26.06930 ? 303 ALA H N     1 
ATOM   19475 C CA    . ALA H  1 303 ? 185.00106 148.88052 214.96694 1.000 24.57969 ? 303 ALA H CA    1 
ATOM   19476 C C     . ALA H  1 303 ? 186.52066 148.85684 214.95713 1.000 25.59354 ? 303 ALA H C     1 
ATOM   19477 O O     . ALA H  1 303 ? 187.12775 147.79219 214.83295 1.000 28.62229 ? 303 ALA H O     1 
ATOM   19478 C CB    . ALA H  1 303 ? 184.44454 149.21459 213.58905 1.000 25.62422 ? 303 ALA H CB    1 
ATOM   19479 N N     . ALA H  1 304 ? 187.15051 150.02435 215.07292 1.000 26.04968 ? 304 ALA H N     1 
ATOM   19480 C CA    . ALA H  1 304 ? 188.60099 150.08087 215.15103 1.000 26.17146 ? 304 ALA H CA    1 
ATOM   19481 C C     . ALA H  1 304 ? 189.09989 149.36909 216.39433 1.000 27.61737 ? 304 ALA H C     1 
ATOM   19482 O O     . ALA H  1 304 ? 190.11452 148.67599 216.35108 1.000 29.85005 ? 304 ALA H O     1 
ATOM   19483 C CB    . ALA H  1 304 ? 189.07193 151.53443 215.12216 1.000 25.11855 ? 304 ALA H CB    1 
ATOM   19484 N N     . ALA H  1 305 ? 188.39999 149.53470 217.51443 1.000 27.75931 ? 305 ALA H N     1 
ATOM   19485 C CA    . ALA H  1 305 ? 188.77474 148.82409 218.73021 1.000 27.93844 ? 305 ALA H CA    1 
ATOM   19486 C C     . ALA H  1 305 ? 188.64597 147.31995 218.55033 1.000 27.70444 ? 305 ALA H C     1 
ATOM   19487 O O     . ALA H  1 305 ? 189.48794 146.56230 219.02810 1.000 31.18099 ? 305 ALA H O     1 
ATOM   19488 C CB    . ALA H  1 305 ? 187.93173 149.29923 219.90905 1.000 26.38018 ? 305 ALA H CB    1 
ATOM   19489 N N     . ALA H  1 306 ? 187.58801 146.87039 217.88068 1.000 25.74239 ? 306 ALA H N     1 
ATOM   19490 C CA    . ALA H  1 306 ? 187.42188 145.44565 217.61820 1.000 26.95107 ? 306 ALA H CA    1 
ATOM   19491 C C     . ALA H  1 306 ? 188.55340 144.91037 216.75583 1.000 31.61408 ? 306 ALA H C     1 
ATOM   19492 O O     . ALA H  1 306 ? 189.07202 143.82317 217.01285 1.000 33.66340 ? 306 ALA H O     1 
ATOM   19493 C CB    . ALA H  1 306 ? 186.07475 145.18848 216.95773 1.000 22.73187 ? 306 ALA H CB    1 
ATOM   19494 N N     . LEU H  1 307 ? 188.94525 145.65638 215.72286 1.000 28.87719 ? 307 LEU H N     1 
ATOM   19495 C CA    . LEU H  1 307 ? 190.05087 145.21985 214.87738 1.000 26.67129 ? 307 LEU H CA    1 
ATOM   19496 C C     . LEU H  1 307 ? 191.36300 145.17767 215.64603 1.000 31.33926 ? 307 LEU H C     1 
ATOM   19497 O O     . LEU H  1 307 ? 192.16366 144.26077 215.45621 1.000 31.53157 ? 307 LEU H O     1 
ATOM   19498 C CB    . LEU H  1 307 ? 190.17115 146.12006 213.65467 1.000 27.22454 ? 307 LEU H CB    1 
ATOM   19499 C CG    . LEU H  1 307 ? 189.47878 145.67109 212.37299 1.000 25.24878 ? 307 LEU H CG    1 
ATOM   19500 C CD1   . LEU H  1 307 ? 189.61695 146.71408 211.29727 1.000 27.77594 ? 307 LEU H CD1   1 
ATOM   19501 C CD2   . LEU H  1 307 ? 190.04039 144.35180 211.89819 1.000 28.95931 ? 307 LEU H CD2   1 
ATOM   19502 N N     . VAL H  1 308 ? 191.60946 146.17331 216.50437 1.000 29.94070 ? 308 VAL H N     1 
ATOM   19503 C CA    . VAL H  1 308 ? 192.82733 146.18115 217.30957 1.000 31.20183 ? 308 VAL H CA    1 
ATOM   19504 C C     . VAL H  1 308 ? 192.85047 144.98390 218.24671 1.000 32.52735 ? 308 VAL H C     1 
ATOM   19505 O O     . VAL H  1 308 ? 193.87894 144.32520 218.40333 1.000 35.84792 ? 308 VAL H O     1 
ATOM   19506 C CB    . VAL H  1 308 ? 192.95729 147.51017 218.07838 1.000 32.62312 ? 308 VAL H CB    1 
ATOM   19507 C CG1   . VAL H  1 308 ? 194.02006 147.41949 219.13186 1.000 35.60335 ? 308 VAL H CG1   1 
ATOM   19508 C CG2   . VAL H  1 308 ? 193.26173 148.65212 217.12751 1.000 32.98947 ? 308 VAL H CG2   1 
ATOM   19509 N N     . GLU H  1 309 ? 191.71797 144.67869 218.87335 1.000 34.32894 ? 309 GLU H N     1 
ATOM   19510 C CA    . GLU H  1 309 ? 191.62748 143.51143 219.74414 1.000 36.37560 ? 309 GLU H CA    1 
ATOM   19511 C C     . GLU H  1 309 ? 191.87031 142.22038 218.97141 1.000 35.69800 ? 309 GLU H C     1 
ATOM   19512 O O     . GLU H  1 309 ? 192.53261 141.31002 219.47185 1.000 37.99136 ? 309 GLU H O     1 
ATOM   19513 C CB    . GLU H  1 309 ? 190.26038 143.47869 220.42774 1.000 39.80042 ? 309 GLU H CB    1 
ATOM   19514 C CG    . GLU H  1 309 ? 190.01738 142.24748 221.26919 1.000 47.26910 ? 309 GLU H CG    1 
ATOM   19515 C CD    . GLU H  1 309 ? 188.88725 142.43736 222.25580 1.000 64.92961 ? 309 GLU H CD    1 
ATOM   19516 O OE1   . GLU H  1 309 ? 189.15048 142.91792 223.37685 1.000 74.86867 ? 309 GLU H OE1   1 
ATOM   19517 O OE2   . GLU H  1 309 ? 187.73677 142.10884 221.91372 1.000 70.19385 ? 309 GLU H OE2   1 
ATOM   19518 N N     . ALA H  1 310 ? 191.34301 142.12121 217.75019 1.000 35.28998 ? 310 ALA H N     1 
ATOM   19519 C CA    . ALA H  1 310 ? 191.55249 140.93479 216.93123 1.000 33.77718 ? 310 ALA H CA    1 
ATOM   19520 C C     . ALA H  1 310 ? 193.00534 140.74720 216.51350 1.000 39.77875 ? 310 ALA H C     1 
ATOM   19521 O O     . ALA H  1 310 ? 193.36606 139.65000 216.07861 1.000 40.62543 ? 310 ALA H O     1 
ATOM   19522 C CB    . ALA H  1 310 ? 190.67204 140.97836 215.69986 1.000 32.01108 ? 310 ALA H CB    1 
ATOM   19523 N N     . GLY H  1 311 ? 193.84087 141.76655 216.62737 1.000 35.65605 ? 311 GLY H N     1 
ATOM   19524 C CA    . GLY H  1 311 ? 195.24309 141.63885 216.32964 1.000 33.97451 ? 311 GLY H CA    1 
ATOM   19525 C C     . GLY H  1 311 ? 195.71038 142.25237 215.02369 1.000 36.98006 ? 311 GLY H C     1 
ATOM   19526 O O     . GLY H  1 311 ? 196.74573 141.83541 214.51162 1.000 41.97077 ? 311 GLY H O     1 
ATOM   19527 N N     . ALA H  1 312 ? 194.98559 143.21813 214.47358 1.000 36.29609 ? 312 ALA H N     1 
ATOM   19528 C CA    . ALA H  1 312 ? 195.39769 143.84242 213.22602 1.000 31.42977 ? 312 ALA H CA    1 
ATOM   19529 C C     . ALA H  1 312 ? 196.64813 144.68594 213.42192 1.000 29.28535 ? 312 ALA H C     1 
ATOM   19530 O O     . ALA H  1 312 ? 196.79077 145.39196 214.41317 1.000 33.20519 ? 312 ALA H O     1 
ATOM   19531 C CB    . ALA H  1 312 ? 194.26876 144.70332 212.67033 1.000 28.66912 ? 312 ALA H CB    1 
ATOM   19532 N N     . ASP H  1 313 ? 197.56441 144.59580 212.46783 1.000 28.87720 ? 313 ASP H N     1 
ATOM   19533 C CA    . ASP H  1 313 ? 198.75714 145.42944 212.47281 1.000 33.40110 ? 313 ASP H CA    1 
ATOM   19534 C C     . ASP H  1 313 ? 198.48704 146.84364 211.98904 1.000 34.43921 ? 313 ASP H C     1 
ATOM   19535 O O     . ASP H  1 313 ? 199.25085 147.74309 212.32731 1.000 35.75837 ? 313 ASP H O     1 
ATOM   19536 C CB    . ASP H  1 313 ? 199.85133 144.79259 211.62242 1.000 36.75456 ? 313 ASP H CB    1 
ATOM   19537 C CG    . ASP H  1 313 ? 200.31952 143.45915 212.16831 1.000 46.27561 ? 313 ASP H CG    1 
ATOM   19538 O OD1   . ASP H  1 313 ? 200.62298 143.37468 213.36804 1.000 50.47378 ? 313 ASP H OD1   1 
ATOM   19539 O OD2   . ASP H  1 313 ? 200.39078 142.49279 211.40150 1.000 48.72383 ? 313 ASP H OD2   1 
ATOM   19540 N N     . ALA H  1 314 ? 197.42366 147.05741 211.22449 1.000 30.47348 ? 314 ALA H N     1 
ATOM   19541 C CA    . ALA H  1 314 ? 196.99453 148.38433 210.81653 1.000 27.64636 ? 314 ALA H CA    1 
ATOM   19542 C C     . ALA H  1 314 ? 195.50278 148.34147 210.54305 1.000 28.05484 ? 314 ALA H C     1 
ATOM   19543 O O     . ALA H  1 314 ? 194.94900 147.29190 210.23231 1.000 32.43509 ? 314 ALA H O     1 
ATOM   19544 C CB    . ALA H  1 314 ? 197.75422 148.88493 209.58485 1.000 27.68718 ? 314 ALA H CB    1 
ATOM   19545 N N     . VAL H  1 315 ? 194.85318 149.49407 210.64913 1.000 29.03452 ? 315 VAL H N     1 
ATOM   19546 C CA    . VAL H  1 315 ? 193.41107 149.60075 210.45729 1.000 27.10951 ? 315 VAL H CA    1 
ATOM   19547 C C     . VAL H  1 315 ? 193.14650 150.52449 209.27487 1.000 26.45001 ? 315 VAL H C     1 
ATOM   19548 O O     . VAL H  1 315 ? 193.66293 151.64409 209.23505 1.000 27.73279 ? 315 VAL H O     1 
ATOM   19549 C CB    . VAL H  1 315 ? 192.70922 150.11481 211.72613 1.000 26.68445 ? 315 VAL H CB    1 
ATOM   19550 C CG1   . VAL H  1 315 ? 191.23445 150.35607 211.46625 1.000 26.48331 ? 315 VAL H CG1   1 
ATOM   19551 C CG2   . VAL H  1 315 ? 192.90374 149.16197 212.87008 1.000 25.21321 ? 315 VAL H CG2   1 
ATOM   19552 N N     . LYS H  1 316 ? 192.33168 150.07434 208.32800 1.000 26.83071 ? 316 LYS H N     1 
ATOM   19553 C CA    . LYS H  1 316 ? 191.93592 150.89671 207.19446 1.000 25.73467 ? 316 LYS H CA    1 
ATOM   19554 C C     . LYS H  1 316 ? 190.59957 151.56252 207.50142 1.000 26.22737 ? 316 LYS H C     1 
ATOM   19555 O O     . LYS H  1 316 ? 189.68575 150.92163 208.00648 1.000 26.20040 ? 316 LYS H O     1 
ATOM   19556 C CB    . LYS H  1 316 ? 191.84624 150.06646 205.91516 1.000 25.72733 ? 316 LYS H CB    1 
ATOM   19557 C CG    . LYS H  1 316 ? 192.04170 150.86448 204.65951 1.000 27.82909 ? 316 LYS H CG    1 
ATOM   19558 C CD    . LYS H  1 316 ? 192.75458 150.06368 203.57759 1.000 30.03330 ? 316 LYS H CD    1 
ATOM   19559 C CE    . LYS H  1 316 ? 191.90584 148.93064 203.08119 1.000 32.44302 ? 316 LYS H CE    1 
ATOM   19560 N NZ    . LYS H  1 316 ? 191.14481 149.28495 201.87034 1.000 30.40764 ? 316 LYS H NZ    1 
ATOM   19561 N N     . VAL H  1 317 ? 190.49064 152.84824 207.19155 1.000 25.51954 ? 317 VAL H N     1 
ATOM   19562 C CA    . VAL H  1 317 ? 189.37976 153.69229 207.61161 1.000 26.61709 ? 317 VAL H CA    1 
ATOM   19563 C C     . VAL H  1 317 ? 188.70366 154.29936 206.39024 1.000 26.55237 ? 317 VAL H C     1 
ATOM   19564 O O     . VAL H  1 317 ? 189.35435 154.94771 205.56880 1.000 29.42975 ? 317 VAL H O     1 
ATOM   19565 C CB    . VAL H  1 317 ? 189.84270 154.79797 208.58263 1.000 24.40409 ? 317 VAL H CB    1 
ATOM   19566 C CG1   . VAL H  1 317 ? 188.72071 155.76807 208.83725 1.000 22.14332 ? 317 VAL H CG1   1 
ATOM   19567 C CG2   . VAL H  1 317 ? 190.31803 154.19464 209.86951 1.000 24.14146 ? 317 VAL H CG2   1 
ATOM   19568 N N     . GLY H  1 318 ? 187.39177 154.15500 206.32561 1.000 24.90739 ? 318 GLY H N     1 
ATOM   19569 C CA    . GLY H  1 318 ? 186.54882 154.78225 205.33613 1.000 26.57255 ? 318 GLY H CA    1 
ATOM   19570 C C     . GLY H  1 318 ? 185.51737 153.84374 204.76215 1.000 30.99961 ? 318 GLY H C     1 
ATOM   19571 O O     . GLY H  1 318 ? 185.85731 152.83024 204.16684 1.000 32.63554 ? 318 GLY H O     1 
ATOM   19572 N N     . VAL H  1 319 ? 184.24326 154.19821 204.90446 1.000 29.22052 ? 319 VAL H N     1 
ATOM   19573 C CA    . VAL H  1 319 ? 183.12964 153.39441 204.41711 1.000 27.11973 ? 319 VAL H CA    1 
ATOM   19574 C C     . VAL H  1 319 ? 182.26874 154.30506 203.55825 1.000 29.78187 ? 319 VAL H C     1 
ATOM   19575 O O     . VAL H  1 319 ? 181.44971 155.06017 204.07431 1.000 33.35355 ? 319 VAL H O     1 
ATOM   19576 C CB    . VAL H  1 319 ? 182.31900 152.76714 205.55965 1.000 26.56686 ? 319 VAL H CB    1 
ATOM   19577 C CG1   . VAL H  1 319 ? 181.06398 152.10755 205.04372 1.000 24.03681 ? 319 VAL H CG1   1 
ATOM   19578 C CG2   . VAL H  1 319 ? 183.16267 151.74136 206.30904 1.000 23.60395 ? 319 VAL H CG2   1 
ATOM   19579 N N     . GLY H  1 320 ? 182.47121 154.25971 202.25385 1.000 29.70635 ? 320 GLY H N     1 
ATOM   19580 C CA    . GLY H  1 320 ? 181.69602 155.04358 201.32724 1.000 27.47088 ? 320 GLY H CA    1 
ATOM   19581 C C     . GLY H  1 320 ? 182.21308 156.37905 200.82150 1.000 26.53962 ? 320 GLY H C     1 
ATOM   19582 O O     . GLY H  1 320 ? 181.51589 157.01299 200.03672 1.000 29.24077 ? 320 GLY H O     1 
ATOM   19583 N N     . PRO H  1 321 ? 183.39979 156.85834 201.21347 1.000 26.92064 ? 321 PRO H N     1 
ATOM   19584 C CA    . PRO H  1 321 ? 183.85474 158.13508 200.66417 1.000 25.12215 ? 321 PRO H CA    1 
ATOM   19585 C C     . PRO H  1 321 ? 184.51375 158.03020 199.29882 1.000 24.47618 ? 321 PRO H C     1 
ATOM   19586 O O     . PRO H  1 321 ? 184.93004 159.05553 198.76399 1.000 27.25569 ? 321 PRO H O     1 
ATOM   19587 C CB    . PRO H  1 321 ? 184.86212 158.60914 201.71557 1.000 25.75160 ? 321 PRO H CB    1 
ATOM   19588 C CG    . PRO H  1 321 ? 185.47553 157.38817 202.16917 1.000 25.01538 ? 321 PRO H CG    1 
ATOM   19589 C CD    . PRO H  1 321 ? 184.37676 156.37415 202.20356 1.000 27.41462 ? 321 PRO H CD    1 
ATOM   19590 N N     . GLY H  1 322 ? 184.62485 156.83367 198.73156 1.000 25.74972 ? 322 GLY H N     1 
ATOM   19591 C CA    . GLY H  1 322 ? 185.31927 156.68132 197.47180 1.000 21.99757 ? 322 GLY H CA    1 
ATOM   19592 C C     . GLY H  1 322 ? 184.63877 157.42507 196.34223 1.000 22.03173 ? 322 GLY H C     1 
ATOM   19593 O O     . GLY H  1 322 ? 183.42528 157.56875 196.30998 1.000 26.82736 ? 322 GLY H O     1 
ATOM   19594 N N     . SER H  1 323 ? 185.44821 157.89273 195.39771 1.000 20.39538 ? 323 SER H N     1 
ATOM   19595 C CA    . SER H  1 323 ? 184.92418 158.67120 194.28722 1.000 20.00470 ? 323 SER H CA    1 
ATOM   19596 C C     . SER H  1 323 ? 184.00441 157.85047 193.39559 1.000 22.32246 ? 323 SER H C     1 
ATOM   19597 O O     . SER H  1 323 ? 183.15040 158.41851 192.72456 1.000 26.53592 ? 323 SER H O     1 
ATOM   19598 C CB    . SER H  1 323 ? 186.07067 159.24179 193.46306 1.000 20.63944 ? 323 SER H CB    1 
ATOM   19599 O OG    . SER H  1 323 ? 186.79602 158.23737 192.82670 1.000 22.11930 ? 323 SER H OG    1 
ATOM   19600 N N     . ILE H  1 324 ? 184.15507 156.53347 193.37481 1.000 21.16581 ? 324 ILE H N     1 
ATOM   19601 C CA    . ILE H  1 324 ? 183.32531 155.66155 192.56009 1.000 21.46353 ? 324 ILE H CA    1 
ATOM   19602 C C     . ILE H  1 324 ? 182.31774 154.87316 193.39210 1.000 21.77216 ? 324 ILE H C     1 
ATOM   19603 O O     . ILE H  1 324 ? 181.69544 153.95936 192.86731 1.000 26.42118 ? 324 ILE H O     1 
ATOM   19604 C CB    . ILE H  1 324 ? 184.18366 154.69098 191.72442 1.000 23.30787 ? 324 ILE H CB    1 
ATOM   19605 C CG1   . ILE H  1 324 ? 185.45330 154.26624 192.46276 1.000 21.88515 ? 324 ILE H CG1   1 
ATOM   19606 C CG2   . ILE H  1 324 ? 184.52868 155.31033 190.38685 1.000 20.82324 ? 324 ILE H CG2   1 
ATOM   19607 C CD1   . ILE H  1 324 ? 185.24475 153.43291 193.70147 1.000 20.69349 ? 324 ILE H CD1   1 
ATOM   19608 N N     . CYS H  1 325 ? 182.14370 155.19288 194.66958 1.000 20.45254 ? 325 CYS H N     1 
ATOM   19609 C CA    . CYS H  1 325 ? 181.26132 154.43118 195.54333 1.000 22.57069 ? 325 CYS H CA    1 
ATOM   19610 C C     . CYS H  1 325 ? 179.84549 154.97091 195.49132 1.000 23.61577 ? 325 CYS H C     1 
ATOM   19611 O O     . CYS H  1 325 ? 179.63248 156.16893 195.36112 1.000 26.74223 ? 325 CYS H O     1 
ATOM   19612 C CB    . CYS H  1 325 ? 181.75828 154.45700 196.98722 1.000 23.61891 ? 325 CYS H CB    1 
ATOM   19613 S SG    . CYS H  1 325 ? 181.58242 152.88282 197.85639 1.000 36.15519 ? 325 CYS H SG    1 
ATOM   19614 N N     . THR H  1 326 ? 178.87394 154.06792 195.59757 1.000 22.34200 ? 326 THR H N     1 
ATOM   19615 C CA    . THR H  1 326 ? 177.47873 154.43700 195.78314 1.000 24.61056 ? 326 THR H CA    1 
ATOM   19616 C C     . THR H  1 326 ? 176.87957 153.81193 197.03721 1.000 25.57441 ? 326 THR H C     1 
ATOM   19617 O O     . THR H  1 326 ? 175.65976 153.72970 197.14936 1.000 27.52640 ? 326 THR H O     1 
ATOM   19618 C CB    . THR H  1 326 ? 176.64406 154.05629 194.55675 1.000 24.02718 ? 326 THR H CB    1 
ATOM   19619 O OG1   . THR H  1 326 ? 176.72315 152.65131 194.33148 1.000 27.38755 ? 326 THR H OG1   1 
ATOM   19620 C CG2   . THR H  1 326 ? 177.10565 154.78214 193.33607 1.000 21.41204 ? 326 THR H CG2   1 
ATOM   19621 N N     . THR H  1 327 ? 177.70934 153.38766 197.98825 1.000 23.68067 ? 327 THR H N     1 
ATOM   19622 C CA    . THR H  1 327 ? 177.20982 152.77302 199.21519 1.000 23.83690 ? 327 THR H CA    1 
ATOM   19623 C C     . THR H  1 327 ? 176.31603 153.73038 199.99570 1.000 24.82554 ? 327 THR H C     1 
ATOM   19624 O O     . THR H  1 327 ? 175.25277 153.33647 200.47989 1.000 25.48966 ? 327 THR H O     1 
ATOM   19625 C CB    . THR H  1 327 ? 178.38084 152.31927 200.08304 1.000 25.97659 ? 327 THR H CB    1 
ATOM   19626 O OG1   . THR H  1 327 ? 179.10983 151.28882 199.40913 1.000 34.54354 ? 327 THR H OG1   1 
ATOM   19627 C CG2   . THR H  1 327 ? 177.90729 151.79989 201.40948 1.000 23.07054 ? 327 THR H CG2   1 
ATOM   19628 N N     . ARG H  1 328 ? 176.72310 154.99250 200.11904 1.000 24.13709 ? 328 ARG H N     1 
ATOM   19629 C CA    . ARG H  1 328 ? 175.95702 155.95758 200.88941 1.000 23.15454 ? 328 ARG H CA    1 
ATOM   19630 C C     . ARG H  1 328 ? 174.65098 156.33770 200.21508 1.000 23.43890 ? 328 ARG H C     1 
ATOM   19631 O O     . ARG H  1 328 ? 173.80656 156.95652 200.85672 1.000 29.81548 ? 328 ARG H O     1 
ATOM   19632 C CB    . ARG H  1 328 ? 176.82430 157.19591 201.16096 1.000 22.33910 ? 328 ARG H CB    1 
ATOM   19633 C CG    . ARG H  1 328 ? 177.72233 157.02621 202.37189 1.000 29.34770 ? 328 ARG H CG    1 
ATOM   19634 C CD    . ARG H  1 328 ? 179.09953 157.64209 202.22619 1.000 30.44972 ? 328 ARG H CD    1 
ATOM   19635 N NE    . ARG H  1 328 ? 179.12388 159.07822 202.44477 1.000 37.63873 ? 328 ARG H NE    1 
ATOM   19636 C CZ    . ARG H  1 328 ? 180.16472 159.74881 202.91533 1.000 35.61964 ? 328 ARG H CZ    1 
ATOM   19637 N NH1   . ARG H  1 328 ? 181.28128 159.13800 203.25838 1.000 29.13104 ? 328 ARG H NH1   1 
ATOM   19638 N NH2   . ARG H  1 328 ? 180.07466 161.06585 203.05880 1.000 34.44708 ? 328 ARG H NH2   1 
ATOM   19639 N N     . VAL H  1 329 ? 174.46133 155.97302 198.95701 1.000 23.05292 ? 329 VAL H N     1 
ATOM   19640 C CA    . VAL H  1 329 ? 173.21471 156.20226 198.24856 1.000 22.78400 ? 329 VAL H CA    1 
ATOM   19641 C C     . VAL H  1 329 ? 172.38415 154.93228 198.16919 1.000 23.61613 ? 329 VAL H C     1 
ATOM   19642 O O     . VAL H  1 329 ? 171.18078 154.96243 198.39735 1.000 26.93187 ? 329 VAL H O     1 
ATOM   19643 C CB    . VAL H  1 329 ? 173.49752 156.77340 196.84141 1.000 25.52688 ? 329 VAL H CB    1 
ATOM   19644 C CG1   . VAL H  1 329 ? 172.21345 157.14284 196.15098 1.000 20.93447 ? 329 VAL H CG1   1 
ATOM   19645 C CG2   . VAL H  1 329 ? 174.41416 157.97032 196.92546 1.000 22.79248 ? 329 VAL H CG2   1 
ATOM   19646 N N     . VAL H  1 330 ? 173.01103 153.80527 197.83251 1.000 24.36383 ? 330 VAL H N     1 
ATOM   19647 C CA    . VAL H  1 330 ? 172.28564 152.54614 197.68778 1.000 21.19183 ? 330 VAL H CA    1 
ATOM   19648 C C     . VAL H  1 330 ? 171.82557 152.03382 199.04624 1.000 20.27963 ? 330 VAL H C     1 
ATOM   19649 O O     . VAL H  1 330 ? 170.68246 151.60712 199.20888 1.000 27.55393 ? 330 VAL H O     1 
ATOM   19650 C CB    . VAL H  1 330 ? 173.16186 151.51588 196.95247 1.000 22.23936 ? 330 VAL H CB    1 
ATOM   19651 C CG1   . VAL H  1 330 ? 172.56537 150.13904 197.05286 1.000 23.16388 ? 330 VAL H CG1   1 
ATOM   19652 C CG2   . VAL H  1 330 ? 173.33151 151.90784 195.50949 1.000 21.42415 ? 330 VAL H CG2   1 
ATOM   19653 N N     . ALA H  1 331 ? 172.69788 152.07060 200.04160 1.000 21.39892 ? 331 ALA H N     1 
ATOM   19654 C CA    . ALA H  1 331 ? 172.37154 151.58669 201.36722 1.000 20.01080 ? 331 ALA H CA    1 
ATOM   19655 C C     . ALA H  1 331 ? 172.15239 152.69430 202.38628 1.000 19.10914 ? 331 ALA H C     1 
ATOM   19656 O O     . ALA H  1 331 ? 171.53937 152.43967 203.41510 1.000 20.58291 ? 331 ALA H O     1 
ATOM   19657 C CB    . ALA H  1 331 ? 173.46952 150.64926 201.87558 1.000 16.42356 ? 331 ALA H CB    1 
ATOM   19658 N N     . GLY H  1 332 ? 172.62159 153.90889 202.12634 1.000 21.03654 ? 332 GLY H N     1 
ATOM   19659 C CA    . GLY H  1 332 ? 172.49713 154.98117 203.08996 1.000 18.47447 ? 332 GLY H CA    1 
ATOM   19660 C C     . GLY H  1 332 ? 173.42314 154.87265 204.26637 1.000 18.72120 ? 332 GLY H C     1 
ATOM   19661 O O     . GLY H  1 332 ? 173.15679 155.46749 205.29343 1.000 20.50980 ? 332 GLY H O     1 
ATOM   19662 N N     . VAL H  1 333 ? 174.52208 154.14014 204.13621 1.000 22.28285 ? 333 VAL H N     1 
ATOM   19663 C CA    . VAL H  1 333 ? 175.42153 153.83050 205.23890 1.000 21.70385 ? 333 VAL H CA    1 
ATOM   19664 C C     . VAL H  1 333 ? 176.77890 154.46103 204.96784 1.000 23.63186 ? 333 VAL H C     1 
ATOM   19665 O O     . VAL H  1 333 ? 177.32678 154.31693 203.87333 1.000 29.31579 ? 333 VAL H O     1 
ATOM   19666 C CB    . VAL H  1 333 ? 175.54731 152.30900 205.43378 1.000 18.96396 ? 333 VAL H CB    1 
ATOM   19667 C CG1   . VAL H  1 333 ? 176.72549 151.96576 206.32736 1.000 14.52155 ? 333 VAL H CG1   1 
ATOM   19668 C CG2   . VAL H  1 333 ? 174.25747 151.73455 205.99210 1.000 17.15749 ? 333 VAL H CG2   1 
ATOM   19669 N N     . GLY H  1 334 ? 177.31393 155.15809 205.95988 1.000 23.73601 ? 334 GLY H N     1 
ATOM   19670 C CA    . GLY H  1 334 ? 178.62567 155.75049 205.82908 1.000 23.90322 ? 334 GLY H CA    1 
ATOM   19671 C C     . GLY H  1 334 ? 178.89642 156.71960 206.95787 1.000 25.82607 ? 334 GLY H C     1 
ATOM   19672 O O     . GLY H  1 334 ? 178.12181 156.82890 207.90032 1.000 26.92132 ? 334 GLY H O     1 
ATOM   19673 N N     . ALA H  1 335 ? 180.02636 157.42116 206.83603 1.000 28.21532 ? 335 ALA H N     1 
ATOM   19674 C CA    . ALA H  1 335 ? 180.42542 158.43055 207.80548 1.000 27.87040 ? 335 ALA H CA    1 
ATOM   19675 C C     . ALA H  1 335 ? 181.46220 159.33796 207.16946 1.000 28.46045 ? 335 ALA H C     1 
ATOM   19676 O O     . ALA H  1 335 ? 182.31298 158.85071 206.41907 1.000 31.68922 ? 335 ALA H O     1 
ATOM   19677 C CB    . ALA H  1 335 ? 180.98005 157.80304 209.08264 1.000 22.80877 ? 335 ALA H CB    1 
ATOM   19678 N N     . PRO H  1 336 ? 181.42149 160.64513 207.43424 1.000 26.23838 ? 336 PRO H N     1 
ATOM   19679 C CA    . PRO H  1 336 ? 182.39559 161.56045 206.83132 1.000 25.38612 ? 336 PRO H CA    1 
ATOM   19680 C C     . PRO H  1 336 ? 183.81894 161.23694 207.25856 1.000 24.32009 ? 336 PRO H C     1 
ATOM   19681 O O     . PRO H  1 336 ? 184.07465 160.84938 208.39472 1.000 25.27298 ? 336 PRO H O     1 
ATOM   19682 C CB    . PRO H  1 336 ? 181.93834 162.92652 207.33964 1.000 25.82274 ? 336 PRO H CB    1 
ATOM   19683 C CG    . PRO H  1 336 ? 180.49896 162.74610 207.62327 1.000 24.36599 ? 336 PRO H CG    1 
ATOM   19684 C CD    . PRO H  1 336 ? 180.39819 161.37531 208.18412 1.000 25.55146 ? 336 PRO H CD    1 
ATOM   19685 N N     . GLN H  1 337 ? 184.75732 161.44190 206.33590 1.000 22.79589 ? 337 GLN H N     1 
ATOM   19686 C CA    . GLN H  1 337 ? 186.07218 160.82796 206.47540 1.000 24.24530 ? 337 GLN H CA    1 
ATOM   19687 C C     . GLN H  1 337 ? 186.87756 161.43027 207.62057 1.000 23.76510 ? 337 GLN H C     1 
ATOM   19688 O O     . GLN H  1 337 ? 187.58838 160.70628 208.31334 1.000 28.41968 ? 337 GLN H O     1 
ATOM   19689 C CB    . GLN H  1 337 ? 186.84033 160.91496 205.15527 1.000 26.20868 ? 337 GLN H CB    1 
ATOM   19690 C CG    . GLN H  1 337 ? 188.09185 160.05767 205.08409 1.000 27.33795 ? 337 GLN H CG    1 
ATOM   19691 C CD    . GLN H  1 337 ? 187.80830 158.58259 204.94354 1.000 29.16456 ? 337 GLN H CD    1 
ATOM   19692 O OE1   . GLN H  1 337 ? 186.74238 158.11068 205.29344 1.000 32.74689 ? 337 GLN H OE1   1 
ATOM   19693 N NE2   . GLN H  1 337 ? 188.77178 157.84612 204.42269 1.000 25.53358 ? 337 GLN H NE2   1 
ATOM   19694 N N     . ILE H  1 338 ? 186.79569 162.74040 207.83952 1.000 22.74931 ? 338 ILE H N     1 
ATOM   19695 C CA    . ILE H  1 338 ? 187.59454 163.36118 208.89487 1.000 21.81106 ? 338 ILE H CA    1 
ATOM   19696 C C     . ILE H  1 338 ? 187.13247 162.88796 210.26923 1.000 22.94563 ? 338 ILE H C     1 
ATOM   19697 O O     . ILE H  1 338 ? 187.94534 162.52612 211.12584 1.000 25.70216 ? 338 ILE H O     1 
ATOM   19698 C CB    . ILE H  1 338 ? 187.55206 164.89476 208.77951 1.000 23.79138 ? 338 ILE H CB    1 
ATOM   19699 C CG1   . ILE H  1 338 ? 188.42928 165.37859 207.63028 1.000 25.35117 ? 338 ILE H CG1   1 
ATOM   19700 C CG2   . ILE H  1 338 ? 187.97565 165.53912 210.07959 1.000 19.20918 ? 338 ILE H CG2   1 
ATOM   19701 C CD1   . ILE H  1 338 ? 189.90323 165.24845 207.87305 1.000 23.36742 ? 338 ILE H CD1   1 
ATOM   19702 N N     . THR H  1 339 ? 185.82104 162.89250 210.49923 1.000 22.75221 ? 339 THR H N     1 
ATOM   19703 C CA    . THR H  1 339 ? 185.27803 162.41235 211.76374 1.000 21.83023 ? 339 THR H CA    1 
ATOM   19704 C C     . THR H  1 339 ? 185.61475 160.94403 211.97557 1.000 23.04311 ? 339 THR H C     1 
ATOM   19705 O O     . THR H  1 339 ? 185.95435 160.53733 213.08651 1.000 25.38433 ? 339 THR H O     1 
ATOM   19706 C CB    . THR H  1 339 ? 183.76056 162.63054 211.80423 1.000 24.36025 ? 339 THR H CB    1 
ATOM   19707 O OG1   . THR H  1 339 ? 183.48054 164.02535 211.79676 1.000 25.41879 ? 339 THR H OG1   1 
ATOM   19708 C CG2   . THR H  1 339 ? 183.15254 162.01868 213.04607 1.000 23.65436 ? 339 THR H CG2   1 
ATOM   19709 N N     . ALA H  1 340 ? 185.52347 160.13597 210.92140 1.000 21.61706 ? 340 ALA H N     1 
ATOM   19710 C CA    . ALA H  1 340 ? 185.86470 158.72629 211.03286 1.000 21.45482 ? 340 ALA H CA    1 
ATOM   19711 C C     . ALA H  1 340 ? 187.32974 158.53780 211.39607 1.000 24.00624 ? 340 ALA H C     1 
ATOM   19712 O O     . ALA H  1 340 ? 187.65907 157.66833 212.20040 1.000 25.70815 ? 340 ALA H O     1 
ATOM   19713 C CB    . ALA H  1 340 ? 185.53321 158.00960 209.73555 1.000 21.18643 ? 340 ALA H CB    1 
ATOM   19714 N N     . ILE H  1 341 ? 188.22301 159.33180 210.80433 1.000 22.23410 ? 341 ILE H N     1 
ATOM   19715 C CA    . ILE H  1 341 ? 189.64175 159.21035 211.10594 1.000 21.88578 ? 341 ILE H CA    1 
ATOM   19716 C C     . ILE H  1 341 ? 189.90841 159.58883 212.55383 1.000 23.38362 ? 341 ILE H C     1 
ATOM   19717 O O     . ILE H  1 341 ? 190.66285 158.90770 213.25260 1.000 26.42071 ? 341 ILE H O     1 
ATOM   19718 C CB    . ILE H  1 341 ? 190.48638 160.05349 210.13204 1.000 22.17880 ? 341 ILE H CB    1 
ATOM   19719 C CG1   . ILE H  1 341 ? 190.44551 159.46484 208.72185 1.000 20.52898 ? 341 ILE H CG1   1 
ATOM   19720 C CG2   . ILE H  1 341 ? 191.91627 160.11122 210.59865 1.000 19.61779 ? 341 ILE H CG2   1 
ATOM   19721 C CD1   . ILE H  1 341 ? 190.90562 160.41493 207.65270 1.000 22.15821 ? 341 ILE H CD1   1 
ATOM   19722 N N     . LEU H  1 342 ? 189.29803 160.67479 213.02926 1.000 21.11066 ? 342 LEU H N     1 
ATOM   19723 C CA    . LEU H  1 342 ? 189.47926 161.05929 214.42509 1.000 21.18227 ? 342 LEU H CA    1 
ATOM   19724 C C     . LEU H  1 342 ? 188.97575 159.97026 215.36348 1.000 23.55487 ? 342 LEU H C     1 
ATOM   19725 O O     . LEU H  1 342 ? 189.65424 159.60572 216.33066 1.000 26.33602 ? 342 LEU H O     1 
ATOM   19726 C CB    . LEU H  1 342 ? 188.77672 162.38095 214.70804 1.000 16.42646 ? 342 LEU H CB    1 
ATOM   19727 C CG    . LEU H  1 342 ? 189.31714 163.65639 214.06564 1.000 18.30740 ? 342 LEU H CG    1 
ATOM   19728 C CD1   . LEU H  1 342 ? 188.36360 164.79980 214.24046 1.000 13.71567 ? 342 LEU H CD1   1 
ATOM   19729 C CD2   . LEU H  1 342 ? 190.68208 164.02538 214.60635 1.000 17.06479 ? 342 LEU H CD2   1 
ATOM   19730 N N     . GLU H  1 343 ? 187.79295 159.41986 215.07843 1.000 22.63582 ? 343 GLU H N     1 
ATOM   19731 C CA    . GLU H  1 343 ? 187.22385 158.39446 215.94554 1.000 23.66993 ? 343 GLU H CA    1 
ATOM   19732 C C     . GLU H  1 343 ? 188.07585 157.13022 215.96029 1.000 26.25489 ? 343 GLU H C     1 
ATOM   19733 O O     . GLU H  1 343 ? 188.30870 156.54963 217.01877 1.000 27.58150 ? 343 GLU H O     1 
ATOM   19734 C CB    . GLU H  1 343 ? 185.79338 158.08980 215.50887 1.000 24.12861 ? 343 GLU H CB    1 
ATOM   19735 C CG    . GLU H  1 343 ? 184.79250 159.12434 215.92606 1.000 27.78303 ? 343 GLU H CG    1 
ATOM   19736 C CD    . GLU H  1 343 ? 184.57531 159.18144 217.41426 1.000 34.36931 ? 343 GLU H CD    1 
ATOM   19737 O OE1   . GLU H  1 343 ? 184.04845 158.20239 217.97725 1.000 36.58011 ? 343 GLU H OE1   1 
ATOM   19738 O OE2   . GLU H  1 343 ? 184.94433 160.18635 218.03612 1.000 36.56631 ? 343 GLU H OE2   1 
ATOM   19739 N N     . ALA H  1 344 ? 188.55625 156.69607 214.79984 1.000 24.89523 ? 344 ALA H N     1 
ATOM   19740 C CA    . ALA H  1 344 ? 189.37050 155.49134 214.73262 1.000 23.99967 ? 344 ALA H CA    1 
ATOM   19741 C C     . ALA H  1 344 ? 190.72388 155.70073 215.38878 1.000 27.01838 ? 344 ALA H C     1 
ATOM   19742 O O     . ALA H  1 344 ? 191.25234 154.78820 216.02165 1.000 27.80844 ? 344 ALA H O     1 
ATOM   19743 C CB    . ALA H  1 344 ? 189.54106 155.05395 213.28569 1.000 23.00264 ? 344 ALA H CB    1 
ATOM   19744 N N     . VAL H  1 345 ? 191.30449 156.89028 215.24148 1.000 25.57385 ? 345 VAL H N     1 
ATOM   19745 C CA    . VAL H  1 345 ? 192.56011 157.19288 215.91339 1.000 27.26753 ? 345 VAL H CA    1 
ATOM   19746 C C     . VAL H  1 345 ? 192.37463 157.13297 217.41946 1.000 27.75893 ? 345 VAL H C     1 
ATOM   19747 O O     . VAL H  1 345 ? 193.24524 156.63751 218.14009 1.000 32.05785 ? 345 VAL H O     1 
ATOM   19748 C CB    . VAL H  1 345 ? 193.10734 158.55816 215.45190 1.000 26.57453 ? 345 VAL H CB    1 
ATOM   19749 C CG1   . VAL H  1 345 ? 194.11885 159.08912 216.43307 1.000 26.79620 ? 345 VAL H CG1   1 
ATOM   19750 C CG2   . VAL H  1 345 ? 193.73470 158.43898 214.07971 1.000 23.59027 ? 345 VAL H CG2   1 
ATOM   19751 N N     . ALA H  1 346 ? 191.22290 157.59767 217.91483 1.000 26.65486 ? 346 ALA H N     1 
ATOM   19752 C CA    . ALA H  1 346 ? 190.98763 157.57671 219.35160 1.000 25.45717 ? 346 ALA H CA    1 
ATOM   19753 C C     . ALA H  1 346 ? 191.05470 156.17017 219.92435 1.000 30.10492 ? 346 ALA H C     1 
ATOM   19754 O O     . ALA H  1 346 ? 191.26467 156.01394 221.12741 1.000 31.85115 ? 346 ALA H O     1 
ATOM   19755 C CB    . ALA H  1 346 ? 189.64627 158.22571 219.68007 1.000 21.53511 ? 346 ALA H CB    1 
ATOM   19756 N N     . ALA H  1 347 ? 190.87750 155.14625 219.10424 1.000 30.27019 ? 347 ALA H N     1 
ATOM   19757 C CA    . ALA H  1 347 ? 190.96213 153.78295 219.58980 1.000 28.92136 ? 347 ALA H CA    1 
ATOM   19758 C C     . ALA H  1 347 ? 192.27904 153.12433 219.21878 1.000 32.91652 ? 347 ALA H C     1 
ATOM   19759 O O     . ALA H  1 347 ? 192.73653 152.23538 219.93132 1.000 36.97303 ? 347 ALA H O     1 
ATOM   19760 C CB    . ALA H  1 347 ? 189.79428 152.95666 219.04773 1.000 26.48201 ? 347 ALA H CB    1 
ATOM   19761 N N     . CYS H  1 348 ? 192.88969 153.52381 218.11055 1.000 31.66629 ? 348 CYS H N     1 
ATOM   19762 C CA    . CYS H  1 348 ? 194.09470 152.86012 217.63644 1.000 32.13286 ? 348 CYS H CA    1 
ATOM   19763 C C     . CYS H  1 348 ? 195.37084 153.43085 218.23972 1.000 32.85352 ? 348 CYS H C     1 
ATOM   19764 O O     . CYS H  1 348 ? 196.32646 152.68383 218.44965 1.000 33.41092 ? 348 CYS H O     1 
ATOM   19765 C CB    . CYS H  1 348 ? 194.16767 152.92669 216.10886 1.000 30.89374 ? 348 CYS H CB    1 
ATOM   19766 S SG    . CYS H  1 348 ? 192.96912 151.93359 215.24470 1.000 41.55194 ? 348 CYS H SG    1 
ATOM   19767 N N     . LYS H  1 349 ? 195.41396 154.73335 218.50450 1.000 34.18879 ? 349 LYS H N     1 
ATOM   19768 C CA    . LYS H  1 349 ? 196.64587 155.37458 218.95746 1.000 34.05194 ? 349 LYS H CA    1 
ATOM   19769 C C     . LYS H  1 349 ? 197.18431 154.84158 220.28000 1.000 38.17144 ? 349 LYS H C     1 
ATOM   19770 O O     . LYS H  1 349 ? 198.41087 154.67772 220.38148 1.000 38.67955 ? 349 LYS H O     1 
ATOM   19771 C CB    . LYS H  1 349 ? 196.43772 156.89400 219.03162 1.000 33.85024 ? 349 LYS H CB    1 
ATOM   19772 C CG    . LYS H  1 349 ? 197.69672 157.70550 219.13532 1.000 37.95396 ? 349 LYS H CG    1 
ATOM   19773 C CD    . LYS H  1 349 ? 197.38294 159.19361 219.10518 1.000 41.77280 ? 349 LYS H CD    1 
ATOM   19774 C CE    . LYS H  1 349 ? 198.62466 160.04505 219.29623 1.000 52.23234 ? 349 LYS H CE    1 
ATOM   19775 N NZ    . LYS H  1 349 ? 199.50020 160.02934 218.09395 1.000 56.51438 ? 349 LYS H NZ    1 
ATOM   19776 N N     . PRO H  1 350 ? 196.37969 154.59373 221.32052 1.000 37.33328 ? 350 PRO H N     1 
ATOM   19777 C CA    . PRO H  1 350 ? 196.96394 154.10264 222.57810 1.000 36.23759 ? 350 PRO H CA    1 
ATOM   19778 C C     . PRO H  1 350 ? 197.68618 152.77413 222.46103 1.000 38.32070 ? 350 PRO H C     1 
ATOM   19779 O O     . PRO H  1 350 ? 198.54051 152.48578 223.29963 1.000 41.98383 ? 350 PRO H O     1 
ATOM   19780 C CB    . PRO H  1 350 ? 195.75027 153.99935 223.50655 1.000 34.21137 ? 350 PRO H CB    1 
ATOM   19781 C CG    . PRO H  1 350 ? 194.80838 154.99190 222.97847 1.000 35.91343 ? 350 PRO H CG    1 
ATOM   19782 C CD    . PRO H  1 350 ? 194.96568 154.95115 221.50520 1.000 34.16734 ? 350 PRO H CD    1 
ATOM   19783 N N     . TYR H  1 351 ? 197.37270 151.95329 221.46758 1.000 37.49801 ? 351 TYR H N     1 
ATOM   19784 C CA    . TYR H  1 351 ? 198.03206 150.67527 221.26759 1.000 35.67860 ? 351 TYR H CA    1 
ATOM   19785 C C     . TYR H  1 351 ? 199.12471 150.73175 220.20982 1.000 38.53188 ? 351 TYR H C     1 
ATOM   19786 O O     . TYR H  1 351 ? 199.82116 149.73888 220.00928 1.000 39.29793 ? 351 TYR H O     1 
ATOM   19787 C CB    . TYR H  1 351 ? 197.00297 149.60915 220.89418 1.000 36.46412 ? 351 TYR H CB    1 
ATOM   19788 C CG    . TYR H  1 351 ? 195.90590 149.42186 221.92461 1.000 42.36175 ? 351 TYR H CG    1 
ATOM   19789 C CD1   . TYR H  1 351 ? 194.76776 150.20266 221.89960 1.000 41.99299 ? 351 TYR H CD1   1 
ATOM   19790 C CD2   . TYR H  1 351 ? 196.01935 148.47104 222.92125 1.000 38.64118 ? 351 TYR H CD2   1 
ATOM   19791 C CE1   . TYR H  1 351 ? 193.77284 150.04709 222.83534 1.000 45.15201 ? 351 TYR H CE1   1 
ATOM   19792 C CE2   . TYR H  1 351 ? 195.02004 148.30112 223.86653 1.000 42.23103 ? 351 TYR H CE2   1 
ATOM   19793 C CZ    . TYR H  1 351 ? 193.90373 149.09876 223.81643 1.000 48.62985 ? 351 TYR H CZ    1 
ATOM   19794 O OH    . TYR H  1 351 ? 192.90375 148.94877 224.74884 1.000 55.19448 ? 351 TYR H OH    1 
ATOM   19795 N N     . GLY H  1 352 ? 199.29860 151.86396 219.54095 1.000 36.78765 ? 352 GLY H N     1 
ATOM   19796 C CA    . GLY H  1 352 ? 200.31887 151.96928 218.52165 1.000 32.45358 ? 352 GLY H CA    1 
ATOM   19797 C C     . GLY H  1 352 ? 199.99251 151.29014 217.21283 1.000 36.42250 ? 352 GLY H C     1 
ATOM   19798 O O     . GLY H  1 352 ? 200.90372 150.87980 216.50798 1.000 41.45703 ? 352 GLY H O     1 
ATOM   19799 N N     . VAL H  1 353 ? 198.71848 151.15340 216.86943 1.000 32.26639 ? 353 VAL H N     1 
ATOM   19800 C CA    . VAL H  1 353 ? 198.30391 150.56249 215.60131 1.000 33.12654 ? 353 VAL H CA    1 
ATOM   19801 C C     . VAL H  1 353 ? 198.07298 151.68020 214.58659 1.000 31.54588 ? 353 VAL H C     1 
ATOM   19802 O O     . VAL H  1 353 ? 197.26867 152.57359 214.85169 1.000 31.84349 ? 353 VAL H O     1 
ATOM   19803 C CB    . VAL H  1 353 ? 197.05215 149.70056 215.77216 1.000 30.58278 ? 353 VAL H CB    1 
ATOM   19804 C CG1   . VAL H  1 353 ? 196.58401 149.16601 214.43293 1.000 28.04914 ? 353 VAL H CG1   1 
ATOM   19805 C CG2   . VAL H  1 353 ? 197.32935 148.56591 216.73158 1.000 33.09795 ? 353 VAL H CG2   1 
ATOM   19806 N N     . PRO H  1 354 ? 198.75481 151.67386 213.44850 1.000 28.70684 ? 354 PRO H N     1 
ATOM   19807 C CA    . PRO H  1 354 ? 198.60838 152.76223 212.47885 1.000 26.12322 ? 354 PRO H CA    1 
ATOM   19808 C C     . PRO H  1 354 ? 197.25136 152.75646 211.77721 1.000 24.64552 ? 354 PRO H C     1 
ATOM   19809 O O     . PRO H  1 354 ? 196.56193 151.74108 211.69196 1.000 30.40540 ? 354 PRO H O     1 
ATOM   19810 C CB    . PRO H  1 354 ? 199.74975 152.49340 211.49240 1.000 29.77022 ? 354 PRO H CB    1 
ATOM   19811 C CG    . PRO H  1 354 ? 200.70970 151.70272 212.24800 1.000 28.99585 ? 354 PRO H CG    1 
ATOM   19812 C CD    . PRO H  1 354 ? 199.90509 150.82922 213.11888 1.000 28.64831 ? 354 PRO H CD    1 
ATOM   19813 N N     . VAL H  1 355 ? 196.88910 153.92285 211.24737 1.000 26.46747 ? 355 VAL H N     1 
ATOM   19814 C CA    . VAL H  1 355 ? 195.62633 154.15503 210.55362 1.000 23.95654 ? 355 VAL H CA    1 
ATOM   19815 C C     . VAL H  1 355 ? 195.90370 154.54056 209.10380 1.000 24.28802 ? 355 VAL H C     1 
ATOM   19816 O O     . VAL H  1 355 ? 196.74992 155.39815 208.82136 1.000 28.62631 ? 355 VAL H O     1 
ATOM   19817 C CB    . VAL H  1 355 ? 194.78497 155.23083 211.26789 1.000 24.13771 ? 355 VAL H CB    1 
ATOM   19818 C CG1   . VAL H  1 355 ? 193.64339 155.70088 210.39597 1.000 23.17786 ? 355 VAL H CG1   1 
ATOM   19819 C CG2   . VAL H  1 355 ? 194.25326 154.70829 212.57656 1.000 24.43496 ? 355 VAL H CG2   1 
ATOM   19820 N N     . ILE H  1 356 ? 195.18936 153.90308 208.18830 1.000 23.17255 ? 356 ILE H N     1 
ATOM   19821 C CA    . ILE H  1 356 ? 195.26404 154.18521 206.76075 1.000 23.32244 ? 356 ILE H CA    1 
ATOM   19822 C C     . ILE H  1 356 ? 193.94241 154.80052 206.33483 1.000 24.10250 ? 356 ILE H C     1 
ATOM   19823 O O     . ILE H  1 356 ? 192.91351 154.12817 206.34564 1.000 27.84273 ? 356 ILE H O     1 
ATOM   19824 C CB    . ILE H  1 356 ? 195.56034 152.91793 205.94463 1.000 24.34724 ? 356 ILE H CB    1 
ATOM   19825 C CG1   . ILE H  1 356 ? 196.68038 152.10282 206.58990 1.000 25.64679 ? 356 ILE H CG1   1 
ATOM   19826 C CG2   . ILE H  1 356 ? 195.89636 153.27473 204.51454 1.000 22.40285 ? 356 ILE H CG2   1 
ATOM   19827 C CD1   . ILE H  1 356 ? 196.89990 150.75895 205.96913 1.000 22.49953 ? 356 ILE H CD1   1 
ATOM   19828 N N     . ALA H  1 357 ? 193.97050 156.06616 205.93841 1.000 23.58881 ? 357 ALA H N     1 
ATOM   19829 C CA    . ALA H  1 357 ? 192.79076 156.76381 205.44241 1.000 22.25024 ? 357 ALA H CA    1 
ATOM   19830 C C     . ALA H  1 357 ? 192.57908 156.40690 203.98037 1.000 24.15735 ? 357 ALA H C     1 
ATOM   19831 O O     . ALA H  1 357 ? 193.43653 156.68446 203.14858 1.000 27.33863 ? 357 ALA H O     1 
ATOM   19832 C CB    . ALA H  1 357 ? 192.96350 158.26916 205.61200 1.000 20.83975 ? 357 ALA H CB    1 
ATOM   19833 N N     . ASP H  1 358 ? 191.44057 155.81775 203.65192 1.000 26.05255 ? 358 ASP H N     1 
ATOM   19834 C CA    . ASP H  1 358 ? 191.19681 155.26693 202.32489 1.000 24.84721 ? 358 ASP H CA    1 
ATOM   19835 C C     . ASP H  1 358 ? 189.94144 155.88687 201.73398 1.000 26.07558 ? 358 ASP H C     1 
ATOM   19836 O O     . ASP H  1 358 ? 188.85856 155.76806 202.30743 1.000 31.47471 ? 358 ASP H O     1 
ATOM   19837 C CB    . ASP H  1 358 ? 191.08480 153.74014 202.39397 1.000 25.37087 ? 358 ASP H CB    1 
ATOM   19838 C CG    . ASP H  1 358 ? 190.85675 153.10755 201.05055 1.000 29.58839 ? 358 ASP H CG    1 
ATOM   19839 O OD1   . ASP H  1 358 ? 191.01194 153.78482 200.02114 1.000 30.29111 ? 358 ASP H OD1   1 
ATOM   19840 O OD2   . ASP H  1 358 ? 190.51825 151.91961 201.01750 1.000 29.31328 ? 358 ASP H OD2   1 
ATOM   19841 N N     . GLY H  1 359 ? 190.08315 156.51389 200.57857 1.000 23.47221 ? 359 GLY H N     1 
ATOM   19842 C CA    . GLY H  1 359 ? 188.95496 156.98756 199.81258 1.000 21.85041 ? 359 GLY H CA    1 
ATOM   19843 C C     . GLY H  1 359 ? 188.64909 158.44908 200.02093 1.000 23.47981 ? 359 GLY H C     1 
ATOM   19844 O O     . GLY H  1 359 ? 188.78453 158.97795 201.11822 1.000 27.89929 ? 359 GLY H O     1 
ATOM   19845 N N     . GLY H  1 360 ? 188.22277 159.11077 198.95721 1.000 23.07555 ? 360 GLY H N     1 
ATOM   19846 C CA    . GLY H  1 360 ? 187.77106 160.47694 199.02656 1.000 19.88751 ? 360 GLY H CA    1 
ATOM   19847 C C     . GLY H  1 360 ? 188.84096 161.53571 198.94213 1.000 25.97921 ? 360 GLY H C     1 
ATOM   19848 O O     . GLY H  1 360 ? 188.54909 162.69412 199.22290 1.000 32.19235 ? 360 GLY H O     1 
ATOM   19849 N N     . LEU H  1 361 ? 190.05985 161.18701 198.55542 1.000 28.66951 ? 361 LEU H N     1 
ATOM   19850 C CA    . LEU H  1 361 ? 191.16801 162.13188 198.48259 1.000 26.32864 ? 361 LEU H CA    1 
ATOM   19851 C C     . LEU H  1 361 ? 191.34382 162.59834 197.04356 1.000 30.10459 ? 361 LEU H C     1 
ATOM   19852 O O     . LEU H  1 361 ? 191.70205 161.80726 196.17258 1.000 33.95325 ? 361 LEU H O     1 
ATOM   19853 C CB    . LEU H  1 361 ? 192.44965 161.48879 199.00771 1.000 26.21626 ? 361 LEU H CB    1 
ATOM   19854 C CG    . LEU H  1 361 ? 192.41487 161.04988 200.47332 1.000 27.57233 ? 361 LEU H CG    1 
ATOM   19855 C CD1   . LEU H  1 361 ? 193.41752 159.97567 200.76547 1.000 24.99099 ? 361 LEU H CD1   1 
ATOM   19856 C CD2   . LEU H  1 361 ? 192.64251 162.22707 201.36493 1.000 24.83378 ? 361 LEU H CD2   1 
ATOM   19857 N N     . GLN H  1 362 ? 191.09827 163.88311 196.80015 1.000 29.31346 ? 362 GLN H N     1 
ATOM   19858 C CA    . GLN H  1 362 ? 191.18912 164.46819 195.47176 1.000 31.74993 ? 362 GLN H CA    1 
ATOM   19859 C C     . GLN H  1 362 ? 192.34543 165.43946 195.30323 1.000 30.52658 ? 362 GLN H C     1 
ATOM   19860 O O     . GLN H  1 362 ? 192.72584 165.71701 194.17085 1.000 32.98106 ? 362 GLN H O     1 
ATOM   19861 C CB    . GLN H  1 362 ? 189.88234 165.18963 195.11604 1.000 29.72228 ? 362 GLN H CB    1 
ATOM   19862 C CG    . GLN H  1 362 ? 188.72313 164.26595 194.79023 1.000 34.90472 ? 362 GLN H CG    1 
ATOM   19863 C CD    . GLN H  1 362 ? 188.98949 163.41383 193.56267 1.000 42.61583 ? 362 GLN H CD    1 
ATOM   19864 O OE1   . GLN H  1 362 ? 189.58073 163.87450 192.59656 1.000 43.23858 ? 362 GLN H OE1   1 
ATOM   19865 N NE2   . GLN H  1 362 ? 188.54329 162.16699 193.59711 1.000 39.09420 ? 362 GLN H NE2   1 
ATOM   19866 N N     . TYR H  1 363 ? 192.90221 165.96542 196.38560 1.000 29.60604 ? 363 TYR H N     1 
ATOM   19867 C CA    . TYR H  1 363 ? 193.98462 166.93531 196.31606 1.000 27.65808 ? 363 TYR H CA    1 
ATOM   19868 C C     . TYR H  1 363 ? 195.04362 166.58646 197.34520 1.000 27.48533 ? 363 TYR H C     1 
ATOM   19869 O O     . TYR H  1 363 ? 194.79890 165.82072 198.26915 1.000 29.81412 ? 363 TYR H O     1 
ATOM   19870 C CB    . TYR H  1 363 ? 193.47980 168.36020 196.55151 1.000 27.57856 ? 363 TYR H CB    1 
ATOM   19871 C CG    . TYR H  1 363 ? 192.34066 168.79294 195.65870 1.000 31.98676 ? 363 TYR H CG    1 
ATOM   19872 C CD1   . TYR H  1 363 ? 192.56685 169.17847 194.35339 1.000 35.80820 ? 363 TYR H CD1   1 
ATOM   19873 C CD2   . TYR H  1 363 ? 191.04141 168.83057 196.12878 1.000 31.96373 ? 363 TYR H CD2   1 
ATOM   19874 C CE1   . TYR H  1 363 ? 191.52993 169.58029 193.53879 1.000 37.03594 ? 363 TYR H CE1   1 
ATOM   19875 C CE2   . TYR H  1 363 ? 190.00500 169.23119 195.33033 1.000 34.73291 ? 363 TYR H CE2   1 
ATOM   19876 C CZ    . TYR H  1 363 ? 190.24550 169.60393 194.03878 1.000 39.76565 ? 363 TYR H CZ    1 
ATOM   19877 O OH    . TYR H  1 363 ? 189.21595 169.99913 193.23748 1.000 45.26957 ? 363 TYR H OH    1 
ATOM   19878 N N     . SER H  1 364 ? 196.23167 167.15306 197.17094 1.000 24.75045 ? 364 SER H N     1 
ATOM   19879 C CA    . SER H  1 364 ? 197.30006 166.95094 198.14145 1.000 26.33808 ? 364 SER H CA    1 
ATOM   19880 C C     . SER H  1 364 ? 196.95443 167.56640 199.48798 1.000 25.19655 ? 364 SER H C     1 
ATOM   19881 O O     . SER H  1 364 ? 197.37345 167.05641 200.53185 1.000 29.34416 ? 364 SER H O     1 
ATOM   19882 C CB    . SER H  1 364 ? 198.60839 167.51966 197.59815 1.000 24.54758 ? 364 SER H CB    1 
ATOM   19883 O OG    . SER H  1 364 ? 198.46725 168.87310 197.23648 1.000 29.67002 ? 364 SER H OG    1 
ATOM   19884 N N     . GLY H  1 365 ? 196.19485 168.65526 199.48311 1.000 19.37693 ? 365 GLY H N     1 
ATOM   19885 C CA    . GLY H  1 365 ? 195.71262 169.22044 200.72400 1.000 20.64296 ? 365 GLY H CA    1 
ATOM   19886 C C     . GLY H  1 365 ? 194.84260 168.26726 201.49861 1.000 24.60539 ? 365 GLY H C     1 
ATOM   19887 O O     . GLY H  1 365 ? 194.85329 168.28363 202.72290 1.000 26.58758 ? 365 GLY H O     1 
ATOM   19888 N N     . ASP H  1 366 ? 194.08353 167.42155 200.79756 1.000 24.73936 ? 366 ASP H N     1 
ATOM   19889 C CA    . ASP H  1 366 ? 193.31110 166.38130 201.46119 1.000 23.53422 ? 366 ASP H CA    1 
ATOM   19890 C C     . ASP H  1 366 ? 194.21840 165.36658 202.13563 1.000 24.50437 ? 366 ASP H C     1 
ATOM   19891 O O     . ASP H  1 366 ? 193.90244 164.88579 203.22081 1.000 26.28942 ? 366 ASP H O     1 
ATOM   19892 C CB    . ASP H  1 366 ? 192.38320 165.69814 200.46318 1.000 22.75966 ? 366 ASP H CB    1 
ATOM   19893 C CG    . ASP H  1 366 ? 191.52597 166.66207 199.70393 1.000 31.06643 ? 366 ASP H CG    1 
ATOM   19894 O OD1   . ASP H  1 366 ? 191.24112 167.75039 200.22510 1.000 36.60119 ? 366 ASP H OD1   1 
ATOM   19895 O OD2   . ASP H  1 366 ? 191.11917 166.33571 198.57479 1.000 36.73259 ? 366 ASP H OD2   1 
ATOM   19896 N N     . ILE H  1 367 ? 195.34218 165.02030 201.50538 1.000 23.10139 ? 367 ILE H N     1 
ATOM   19897 C CA    . ILE H  1 367 ? 196.30570 164.12442 202.13193 1.000 21.33461 ? 367 ILE H CA    1 
ATOM   19898 C C     . ILE H  1 367 ? 196.84092 164.74184 203.40820 1.000 22.18344 ? 367 ILE H C     1 
ATOM   19899 O O     . ILE H  1 367 ? 196.94555 164.07540 204.44115 1.000 23.78388 ? 367 ILE H O     1 
ATOM   19900 C CB    . ILE H  1 367 ? 197.44159 163.78565 201.14675 1.000 25.34643 ? 367 ILE H CB    1 
ATOM   19901 C CG1   . ILE H  1 367 ? 196.90091 163.05182 199.91818 1.000 27.26118 ? 367 ILE H CG1   1 
ATOM   19902 C CG2   . ILE H  1 367 ? 198.50220 162.95242 201.82047 1.000 23.95654 ? 367 ILE H CG2   1 
ATOM   19903 C CD1   . ILE H  1 367 ? 197.89535 162.90615 198.80809 1.000 27.51579 ? 367 ILE H CD1   1 
ATOM   19904 N N     . ALA H  1 368 ? 197.18824 166.02662 203.35640 1.000 23.61883 ? 368 ALA H N     1 
ATOM   19905 C CA    . ALA H  1 368 ? 197.65829 166.71430 204.54840 1.000 20.89266 ? 368 ALA H CA    1 
ATOM   19906 C C     . ALA H  1 368 ? 196.60012 166.72070 205.64242 1.000 22.93652 ? 368 ALA H C     1 
ATOM   19907 O O     . ALA H  1 368 ? 196.91725 166.52481 206.81503 1.000 26.23715 ? 368 ALA H O     1 
ATOM   19908 C CB    . ALA H  1 368 ? 198.07570 168.14041 204.19831 1.000 20.28276 ? 368 ALA H CB    1 
ATOM   19909 N N     . LYS H  1 369 ? 195.34147 166.96800 205.27902 1.000 22.10151 ? 369 LYS H N     1 
ATOM   19910 C CA    . LYS H  1 369 ? 194.26512 166.96618 206.25883 1.000 19.27179 ? 369 LYS H CA    1 
ATOM   19911 C C     . LYS H  1 369 ? 194.09429 165.58689 206.88180 1.000 20.77069 ? 369 LYS H C     1 
ATOM   19912 O O     . LYS H  1 369 ? 193.85777 165.47315 208.08234 1.000 23.28720 ? 369 LYS H O     1 
ATOM   19913 C CB    . LYS H  1 369 ? 192.96541 167.43021 205.60591 1.000 19.61605 ? 369 LYS H CB    1 
ATOM   19914 C CG    . LYS H  1 369 ? 192.90892 168.89747 205.22708 1.000 21.58336 ? 369 LYS H CG    1 
ATOM   19915 C CD    . LYS H  1 369 ? 191.73077 169.19103 204.32538 1.000 22.33458 ? 369 LYS H CD    1 
ATOM   19916 C CE    . LYS H  1 369 ? 191.73783 170.59998 203.81568 1.000 24.28701 ? 369 LYS H CE    1 
ATOM   19917 N NZ    . LYS H  1 369 ? 190.62411 170.90350 202.93202 1.000 24.23245 ? 369 LYS H NZ    1 
ATOM   19918 N N     . ALA H  1 370 ? 194.17770 164.53118 206.07384 1.000 22.06590 ? 370 ALA H N     1 
ATOM   19919 C CA    . ALA H  1 370 ? 194.02579 163.17830 206.59269 1.000 20.87849 ? 370 ALA H CA    1 
ATOM   19920 C C     . ALA H  1 370 ? 195.13888 162.83664 207.56086 1.000 21.12839 ? 370 ALA H C     1 
ATOM   19921 O O     . ALA H  1 370 ? 194.89505 162.21921 208.59110 1.000 22.72284 ? 370 ALA H O     1 
ATOM   19922 C CB    . ALA H  1 370 ? 193.98555 162.17573 205.44727 1.000 19.33919 ? 370 ALA H CB    1 
ATOM   19923 N N     . LEU H  1 371 ? 196.36970 163.22378 207.24189 1.000 22.83819 ? 371 LEU H N     1 
ATOM   19924 C CA    . LEU H  1 371 ? 197.47586 162.95309 208.14968 1.000 21.03242 ? 371 LEU H CA    1 
ATOM   19925 C C     . LEU H  1 371 ? 197.35292 163.77479 209.42386 1.000 22.88320 ? 371 LEU H C     1 
ATOM   19926 O O     . LEU H  1 371 ? 197.64849 163.28212 210.50929 1.000 23.97388 ? 371 LEU H O     1 
ATOM   19927 C CB    . LEU H  1 371 ? 198.80664 163.21231 207.45254 1.000 21.71423 ? 371 LEU H CB    1 
ATOM   19928 C CG    . LEU H  1 371 ? 199.12651 162.32243 206.25631 1.000 21.33904 ? 371 LEU H CG    1 
ATOM   19929 C CD1   . LEU H  1 371 ? 200.46308 162.69522 205.63303 1.000 22.80357 ? 371 LEU H CD1   1 
ATOM   19930 C CD2   . LEU H  1 371 ? 199.10672 160.88062 206.64691 1.000 20.35823 ? 371 LEU H CD2   1 
ATOM   19931 N N     . ALA H  1 372 ? 196.90205 165.02716 209.31683 1.000 23.42322 ? 372 ALA H N     1 
ATOM   19932 C CA    . ALA H  1 372 ? 196.78191 165.86918 210.50346 1.000 20.84814 ? 372 ALA H CA    1 
ATOM   19933 C C     . ALA H  1 372 ? 195.66934 165.40094 211.42693 1.000 22.70669 ? 372 ALA H C     1 
ATOM   19934 O O     . ALA H  1 372 ? 195.72471 165.65479 212.62748 1.000 27.66093 ? 372 ALA H O     1 
ATOM   19935 C CB    . ALA H  1 372 ? 196.55913 167.31113 210.09480 1.000 21.72142 ? 372 ALA H CB    1 
ATOM   19936 N N     . ALA H  1 373 ? 194.65205 164.73113 210.89327 1.000 22.12083 ? 373 ALA H N     1 
ATOM   19937 C CA    . ALA H  1 373 ? 193.58717 164.18716 211.72025 1.000 19.28958 ? 373 ALA H CA    1 
ATOM   19938 C C     . ALA H  1 373 ? 194.02124 162.95188 212.49635 1.000 24.49820 ? 373 ALA H C     1 
ATOM   19939 O O     . ALA H  1 373 ? 193.26370 162.48298 213.34482 1.000 26.11672 ? 373 ALA H O     1 
ATOM   19940 C CB    . ALA H  1 373 ? 192.37789 163.86030 210.86940 1.000 20.62270 ? 373 ALA H CB    1 
ATOM   19941 N N     . GLY H  1 374 ? 195.19999 162.40988 212.21981 1.000 23.98196 ? 374 GLY H N     1 
ATOM   19942 C CA    . GLY H  1 374 ? 195.75168 161.31258 212.98226 1.000 21.33167 ? 374 GLY H CA    1 
ATOM   19943 C C     . GLY H  1 374 ? 196.13193 160.09282 212.18451 1.000 23.98361 ? 374 GLY H C     1 
ATOM   19944 O O     . GLY H  1 374 ? 196.80415 159.21727 212.72814 1.000 31.01627 ? 374 GLY H O     1 
ATOM   19945 N N     . ALA H  1 375 ? 195.73875 159.98042 210.92722 1.000 23.16055 ? 375 ALA H N     1 
ATOM   19946 C CA    . ALA H  1 375 ? 196.07953 158.81209 210.13211 1.000 21.46294 ? 375 ALA H CA    1 
ATOM   19947 C C     . ALA H  1 375 ? 197.56411 158.78979 209.82216 1.000 24.83861 ? 375 ALA H C     1 
ATOM   19948 O O     . ALA H  1 375 ? 198.21201 159.82507 209.72468 1.000 26.25789 ? 375 ALA H O     1 
ATOM   19949 C CB    . ALA H  1 375 ? 195.27453 158.78724 208.83634 1.000 20.05362 ? 375 ALA H CB    1 
ATOM   19950 N N     . SER H  1 376 ? 198.10507 157.59099 209.67742 1.000 25.35621 ? 376 SER H N     1 
ATOM   19951 C CA    . SER H  1 376 ? 199.51438 157.44046 209.35714 1.000 23.08433 ? 376 SER H CA    1 
ATOM   19952 C C     . SER H  1 376 ? 199.77383 157.35134 207.86672 1.000 24.54603 ? 376 SER H C     1 
ATOM   19953 O O     . SER H  1 376 ? 200.79533 157.84639 207.40460 1.000 25.36142 ? 376 SER H O     1 
ATOM   19954 C CB    . SER H  1 376 ? 200.08601 156.20534 210.05065 1.000 27.00699 ? 376 SER H CB    1 
ATOM   19955 O OG    . SER H  1 376 ? 199.97967 156.30618 211.44607 1.000 31.19142 ? 376 SER H OG    1 
ATOM   19956 N N     . THR H  1 377 ? 198.89247 156.72219 207.09780 1.000 21.77608 ? 377 THR H N     1 
ATOM   19957 C CA    . THR H  1 377 ? 199.07871 156.64159 205.65352 1.000 20.84257 ? 377 THR H CA    1 
ATOM   19958 C C     . THR H  1 377 ? 197.76113 156.92163 204.94945 1.000 22.68289 ? 377 THR H C     1 
ATOM   19959 O O     . THR H  1 377 ? 196.70022 156.92825 205.55910 1.000 24.61413 ? 377 THR H O     1 
ATOM   19960 C CB    . THR H  1 377 ? 199.63147 155.26921 205.21072 1.000 23.70150 ? 377 THR H CB    1 
ATOM   19961 O OG1   . THR H  1 377 ? 198.88237 154.22041 205.81842 1.000 29.52563 ? 377 THR H OG1   1 
ATOM   19962 C CG2   . THR H  1 377 ? 201.08176 155.10475 205.59762 1.000 24.93862 ? 377 THR H CG2   1 
ATOM   19963 N N     . ALA H  1 378 ? 197.84234 157.15728 203.64673 1.000 21.57747 ? 378 ALA H N     1 
ATOM   19964 C CA    . ALA H  1 378 ? 196.67999 157.39413 202.80883 1.000 19.35865 ? 378 ALA H CA    1 
ATOM   19965 C C     . ALA H  1 378 ? 196.69776 156.45739 201.60717 1.000 22.69890 ? 378 ALA H C     1 
ATOM   19966 O O     . ALA H  1 378 ? 197.74259 156.25040 200.99559 1.000 25.53180 ? 378 ALA H O     1 
ATOM   19967 C CB    . ALA H  1 378 ? 196.62902 158.84651 202.33146 1.000 18.52771 ? 378 ALA H CB    1 
ATOM   19968 N N     . MET H  1 379 ? 195.54299 155.89532 201.27050 1.000 21.68838 ? 379 MET H N     1 
ATOM   19969 C CA    . MET H  1 379 ? 195.39095 154.99942 200.13056 1.000 21.12879 ? 379 MET H CA    1 
ATOM   19970 C C     . MET H  1 379 ? 194.68077 155.74137 199.00680 1.000 21.62622 ? 379 MET H C     1 
ATOM   19971 O O     . MET H  1 379 ? 193.61112 156.30221 199.21790 1.000 24.72447 ? 379 MET H O     1 
ATOM   19972 C CB    . MET H  1 379 ? 194.61648 153.73793 200.52613 1.000 22.77265 ? 379 MET H CB    1 
ATOM   19973 C CG    . MET H  1 379 ? 194.29892 152.82144 199.38474 1.000 24.88210 ? 379 MET H CG    1 
ATOM   19974 S SD    . MET H  1 379 ? 193.58290 151.24495 199.88225 1.000 37.98905 ? 379 MET H SD    1 
ATOM   19975 C CE    . MET H  1 379 ? 195.05400 150.29072 200.20365 1.000 29.47879 ? 379 MET H CE    1 
ATOM   19976 N N     . LEU H  1 380 ? 195.26644 155.72821 197.81694 1.000 22.63836 ? 380 LEU H N     1 
ATOM   19977 C CA    . LEU H  1 380 ? 194.83929 156.57134 196.70946 1.000 21.76606 ? 380 LEU H CA    1 
ATOM   19978 C C     . LEU H  1 380 ? 194.21343 155.74484 195.59362 1.000 22.89585 ? 380 LEU H C     1 
ATOM   19979 O O     . LEU H  1 380 ? 194.74099 154.70443 195.20860 1.000 27.13421 ? 380 LEU H O     1 
ATOM   19980 C CB    . LEU H  1 380 ? 196.01358 157.37889 196.15962 1.000 24.85261 ? 380 LEU H CB    1 
ATOM   19981 C CG    . LEU H  1 380 ? 196.71473 158.31989 197.13654 1.000 26.24597 ? 380 LEU H CG    1 
ATOM   19982 C CD1   . LEU H  1 380 ? 197.79828 159.09280 196.44081 1.000 26.19764 ? 380 LEU H CD1   1 
ATOM   19983 C CD2   . LEU H  1 380 ? 195.71693 159.25132 197.75563 1.000 24.46230 ? 380 LEU H CD2   1 
ATOM   19984 N N     . GLY H  1 381 ? 193.10219 156.23062 195.06736 1.000 22.14640 ? 381 GLY H N     1 
ATOM   19985 C CA    . GLY H  1 381 ? 192.36329 155.62506 193.98087 1.000 19.20870 ? 381 GLY H CA    1 
ATOM   19986 C C     . GLY H  1 381 ? 192.43663 156.43353 192.70643 1.000 22.48592 ? 381 GLY H C     1 
ATOM   19987 O O     . GLY H  1 381 ? 193.36265 156.27876 191.91992 1.000 26.42642 ? 381 GLY H O     1 
ATOM   19988 N N     . SER H  1 382 ? 191.42404 157.27529 192.48433 1.000 23.64061 ? 382 SER H N     1 
ATOM   19989 C CA    . SER H  1 382 ? 191.31952 158.03104 191.24018 1.000 24.63102 ? 382 SER H CA    1 
ATOM   19990 C C     . SER H  1 382 ? 192.53744 158.89329 190.96811 1.000 26.02996 ? 382 SER H C     1 
ATOM   19991 O O     . SER H  1 382 ? 192.80539 159.21794 189.80946 1.000 30.01807 ? 382 SER H O     1 
ATOM   19992 C CB    . SER H  1 382 ? 190.07193 158.90721 191.26583 1.000 25.53646 ? 382 SER H CB    1 
ATOM   19993 O OG    . SER H  1 382 ? 189.92671 159.54794 192.49722 1.000 27.41608 ? 382 SER H OG    1 
ATOM   19994 N N     . LEU H  1 383 ? 193.26948 159.29439 192.00369 1.000 24.99046 ? 383 LEU H N     1 
ATOM   19995 C CA    . LEU H  1 383 ? 194.44218 160.12339 191.78302 1.000 22.86169 ? 383 LEU H CA    1 
ATOM   19996 C C     . LEU H  1 383 ? 195.55194 159.35775 191.07604 1.000 26.71939 ? 383 LEU H C     1 
ATOM   19997 O O     . LEU H  1 383 ? 196.43113 159.97675 190.47760 1.000 33.36384 ? 383 LEU H O     1 
ATOM   19998 C CB    . LEU H  1 383 ? 194.94465 160.70283 193.10436 1.000 23.52391 ? 383 LEU H CB    1 
ATOM   19999 C CG    . LEU H  1 383 ? 194.14125 161.85159 193.70964 1.000 29.97336 ? 383 LEU H CG    1 
ATOM   20000 C CD1   . LEU H  1 383 ? 194.78067 162.39361 194.96992 1.000 25.92984 ? 383 LEU H CD1   1 
ATOM   20001 C CD2   . LEU H  1 383 ? 193.92529 162.96145 192.70820 1.000 28.57879 ? 383 LEU H CD2   1 
ATOM   20002 N N     . LEU H  1 384 ? 195.53005 158.02767 191.13049 1.000 26.88064 ? 384 LEU H N     1 
ATOM   20003 C CA    . LEU H  1 384 ? 196.52253 157.21317 190.45530 1.000 26.94962 ? 384 LEU H CA    1 
ATOM   20004 C C     . LEU H  1 384 ? 195.96119 156.43151 189.28070 1.000 28.30987 ? 384 LEU H C     1 
ATOM   20005 O O     . LEU H  1 384 ? 196.74118 155.88834 188.49897 1.000 32.14853 ? 384 LEU H O     1 
ATOM   20006 C CB    . LEU H  1 384 ? 197.17009 156.23482 191.44324 1.000 27.90847 ? 384 LEU H CB    1 
ATOM   20007 C CG    . LEU H  1 384 ? 197.69936 156.75646 192.76612 1.000 28.61230 ? 384 LEU H CG    1 
ATOM   20008 C CD1   . LEU H  1 384 ? 198.39673 155.64724 193.51177 1.000 26.99349 ? 384 LEU H CD1   1 
ATOM   20009 C CD2   . LEU H  1 384 ? 198.62304 157.92073 192.55978 1.000 27.06254 ? 384 LEU H CD2   1 
ATOM   20010 N N     . ALA H  1 385 ? 194.64104 156.35732 189.13496 1.000 27.55827 ? 385 ALA H N     1 
ATOM   20011 C CA    . ALA H  1 385 ? 194.05654 155.52378 188.09769 1.000 27.18917 ? 385 ALA H CA    1 
ATOM   20012 C C     . ALA H  1 385 ? 194.35231 156.06400 186.70783 1.000 30.83690 ? 385 ALA H C     1 
ATOM   20013 O O     . ALA H  1 385 ? 194.27533 155.32072 185.73472 1.000 34.76825 ? 385 ALA H O     1 
ATOM   20014 C CB    . ALA H  1 385 ? 192.56044 155.39309 188.31420 1.000 24.01143 ? 385 ALA H CB    1 
ATOM   20015 N N     . GLY H  1 386 ? 194.67458 157.33465 186.59055 1.000 31.07707 ? 386 GLY H N     1 
ATOM   20016 C CA    . GLY H  1 386 ? 194.95323 157.93573 185.31097 1.000 29.78857 ? 386 GLY H CA    1 
ATOM   20017 C C     . GLY H  1 386 ? 196.39732 157.93004 184.88229 1.000 32.42786 ? 386 GLY H C     1 
ATOM   20018 O O     . GLY H  1 386 ? 196.72701 158.59453 183.90158 1.000 36.56678 ? 386 GLY H O     1 
ATOM   20019 N N     . THR H  1 387 ? 197.27125 157.22316 185.57525 1.000 31.65365 ? 387 THR H N     1 
ATOM   20020 C CA    . THR H  1 387 ? 198.68462 157.23593 185.25071 1.000 32.61992 ? 387 THR H CA    1 
ATOM   20021 C C     . THR H  1 387 ? 199.03785 156.11641 184.27347 1.000 36.57716 ? 387 THR H C     1 
ATOM   20022 O O     . THR H  1 387 ? 198.27923 155.17698 184.06913 1.000 39.07426 ? 387 THR H O     1 
ATOM   20023 C CB    . THR H  1 387 ? 199.52665 157.11331 186.52252 1.000 33.23018 ? 387 THR H CB    1 
ATOM   20024 O OG1   . THR H  1 387 ? 199.24069 155.87699 187.17230 1.000 34.62884 ? 387 THR H OG1   1 
ATOM   20025 C CG2   . THR H  1 387 ? 199.23994 158.24938 187.47241 1.000 31.26776 ? 387 THR H CG2   1 
ATOM   20026 N N     . ALA H  1 388 ? 200.22204 156.23085 183.67362 1.000 38.21827 ? 388 ALA H N     1 
ATOM   20027 C CA    . ALA H  1 388 ? 200.64653 155.27563 182.65924 1.000 37.94731 ? 388 ALA H CA    1 
ATOM   20028 C C     . ALA H  1 388 ? 200.91177 153.90068 183.25843 1.000 41.36342 ? 388 ALA H C     1 
ATOM   20029 O O     . ALA H  1 388 ? 200.78180 152.89120 182.56303 1.000 45.18035 ? 388 ALA H O     1 
ATOM   20030 C CB    . ALA H  1 388 ? 201.88222 155.79587 181.94491 1.000 36.41378 ? 388 ALA H CB    1 
ATOM   20031 N N     . GLU H  1 389 ? 201.28453 153.83759 184.53304 1.000 39.87948 ? 389 GLU H N     1 
ATOM   20032 C CA    . GLU H  1 389 ? 201.59041 152.57004 185.17203 1.000 38.56457 ? 389 GLU H CA    1 
ATOM   20033 C C     . GLU H  1 389 ? 200.34614 151.79450 185.57835 1.000 37.83928 ? 389 GLU H C     1 
ATOM   20034 O O     . GLU H  1 389 ? 200.45797 150.61106 185.89302 1.000 40.61062 ? 389 GLU H O     1 
ATOM   20035 C CB    . GLU H  1 389 ? 202.47182 152.79678 186.39192 1.000 39.20818 ? 389 GLU H CB    1 
ATOM   20036 C CG    . GLU H  1 389 ? 203.93900 153.06203 186.06680 1.000 42.52083 ? 389 GLU H CG    1 
ATOM   20037 C CD    . GLU H  1 389 ? 204.19762 154.46828 185.57613 1.000 45.90760 ? 389 GLU H CD    1 
ATOM   20038 O OE1   . GLU H  1 389 ? 203.26121 155.28091 185.56552 1.000 43.44254 ? 389 GLU H OE1   1 
ATOM   20039 O OE2   . GLU H  1 389 ? 205.34249 154.76304 185.19360 1.000 46.81222 ? 389 GLU H OE2   1 
ATOM   20040 N N     . SER H  1 390 ? 199.17705 152.42034 185.58145 1.000 37.11532 ? 390 SER H N     1 
ATOM   20041 C CA    . SER H  1 390 ? 197.96084 151.71502 185.91989 1.000 33.69122 ? 390 SER H CA    1 
ATOM   20042 C C     . SER H  1 390 ? 197.55938 150.77461 184.78869 1.000 36.65024 ? 390 SER H C     1 
ATOM   20043 O O     . SER H  1 390 ? 197.84620 151.03500 183.62483 1.000 40.51105 ? 390 SER H O     1 
ATOM   20044 C CB    . SER H  1 390 ? 196.83266 152.69151 186.21586 1.000 33.10494 ? 390 SER H CB    1 
ATOM   20045 O OG    . SER H  1 390 ? 196.41896 153.38244 185.05904 1.000 35.54449 ? 390 SER H OG    1 
ATOM   20046 N N     . PRO H  1 391 ? 196.92031 149.65896 185.10814 1.000 37.81262 ? 391 PRO H N     1 
ATOM   20047 C CA    . PRO H  1 391 ? 196.49885 148.73473 184.05923 1.000 37.08549 ? 391 PRO H CA    1 
ATOM   20048 C C     . PRO H  1 391 ? 195.36512 149.29753 183.22273 1.000 41.03639 ? 391 PRO H C     1 
ATOM   20049 O O     . PRO H  1 391 ? 194.57963 150.12929 183.67464 1.000 43.83854 ? 391 PRO H O     1 
ATOM   20050 C CB    . PRO H  1 391 ? 196.05797 147.49733 184.84323 1.000 35.27741 ? 391 PRO H CB    1 
ATOM   20051 C CG    . PRO H  1 391 ? 195.70289 147.99762 186.17167 1.000 33.92286 ? 391 PRO H CG    1 
ATOM   20052 C CD    . PRO H  1 391 ? 196.61023 149.14100 186.44600 1.000 35.37334 ? 391 PRO H CD    1 
ATOM   20053 N N     . GLY H  1 392 ? 195.27763 148.83270 181.99627 1.000 41.54913 ? 392 GLY H N     1 
ATOM   20054 C CA    . GLY H  1 392 ? 194.25397 149.30559 181.08764 1.000 43.19177 ? 392 GLY H CA    1 
ATOM   20055 C C     . GLY H  1 392 ? 194.82802 150.17178 179.97870 1.000 51.38724 ? 392 GLY H C     1 
ATOM   20056 O O     . GLY H  1 392 ? 195.84019 150.85736 180.14597 1.000 54.03738 ? 392 GLY H O     1 
ATOM   20057 N N     . GLU H  1 393 ? 194.17577 150.13291 178.82478 1.000 58.53014 ? 393 GLU H N     1 
ATOM   20058 C CA    . GLU H  1 393 ? 194.61591 150.91093 177.67845 1.000 56.19438 ? 393 GLU H CA    1 
ATOM   20059 C C     . GLU H  1 393 ? 194.08282 152.33424 177.76396 1.000 50.56015 ? 393 GLU H C     1 
ATOM   20060 O O     . GLU H  1 393 ? 193.28648 152.67585 178.63530 1.000 54.11237 ? 393 GLU H O     1 
ATOM   20061 C CB    . GLU H  1 393 ? 194.16293 150.24645 176.37509 1.000 60.64152 ? 393 GLU H CB    1 
ATOM   20062 C CG    . GLU H  1 393 ? 194.78217 148.87168 176.13442 1.000 70.41982 ? 393 GLU H CG    1 
ATOM   20063 C CD    . GLU H  1 393 ? 194.28455 148.21835 174.85649 1.000 90.91152 ? 393 GLU H CD    1 
ATOM   20064 O OE1   . GLU H  1 393 ? 193.40992 148.80408 174.18644 1.000 94.38299 ? 393 GLU H OE1   1 
ATOM   20065 O OE2   . GLU H  1 393 ? 194.75732 147.10546 174.52542 1.000 89.75308 ? 393 GLU H OE2   1 
ATOM   20066 N N     . LEU H  1 394 ? 194.50989 153.16328 176.82509 1.000 47.06550 ? 394 LEU H N     1 
ATOM   20067 C CA    . LEU H  1 394 ? 194.16566 154.57416 176.79405 1.000 42.20731 ? 394 LEU H CA    1 
ATOM   20068 C C     . LEU H  1 394 ? 192.97963 154.78609 175.85616 1.000 43.86864 ? 394 LEU H C     1 
ATOM   20069 O O     . LEU H  1 394 ? 192.82051 154.06143 174.87630 1.000 47.32051 ? 394 LEU H O     1 
ATOM   20070 C CB    . LEU H  1 394 ? 195.36378 155.39654 176.34949 1.000 41.52906 ? 394 LEU H CB    1 
ATOM   20071 C CG    . LEU H  1 394 ? 195.53026 156.76919 176.97965 1.000 46.30412 ? 394 LEU H CG    1 
ATOM   20072 C CD1   . LEU H  1 394 ? 195.63439 156.62013 178.46731 1.000 43.24252 ? 394 LEU H CD1   1 
ATOM   20073 C CD2   . LEU H  1 394 ? 196.76457 157.43422 176.43304 1.000 43.92139 ? 394 LEU H CD2   1 
ATOM   20074 N N     . ILE H  1 395 ? 192.13915 155.77734 176.16249 1.000 40.80091 ? 395 ILE H N     1 
ATOM   20075 C CA    . ILE H  1 395 ? 190.89404 156.03077 175.44249 1.000 37.45279 ? 395 ILE H CA    1 
ATOM   20076 C C     . ILE H  1 395 ? 190.89063 157.47781 174.97643 1.000 39.61209 ? 395 ILE H C     1 
ATOM   20077 O O     . ILE H  1 395 ? 191.29115 158.37269 175.72210 1.000 42.82181 ? 395 ILE H O     1 
ATOM   20078 C CB    . ILE H  1 395 ? 189.66587 155.73914 176.32644 1.000 39.92454 ? 395 ILE H CB    1 
ATOM   20079 C CG1   . ILE H  1 395 ? 189.78262 154.34945 176.95033 1.000 47.12207 ? 395 ILE H CG1   1 
ATOM   20080 C CG2   . ILE H  1 395 ? 188.38450 155.83807 175.52855 1.000 39.58906 ? 395 ILE H CG2   1 
ATOM   20081 C CD1   . ILE H  1 395 ? 188.78460 154.07501 178.04474 1.000 42.14314 ? 395 ILE H CD1   1 
ATOM   20082 N N     . PHE H  1 396 ? 190.44740 157.71683 173.74997 1.000 39.57045 ? 396 PHE H N     1 
ATOM   20083 C CA    . PHE H  1 396 ? 190.32776 159.06596 173.21245 1.000 38.84528 ? 396 PHE H CA    1 
ATOM   20084 C C     . PHE H  1 396 ? 188.86822 159.48755 173.15282 1.000 37.21232 ? 396 PHE H C     1 
ATOM   20085 O O     . PHE H  1 396 ? 188.03198 158.76811 172.60216 1.000 44.94065 ? 396 PHE H O     1 
ATOM   20086 C CB    . PHE H  1 396 ? 190.94090 159.15286 171.81628 1.000 42.16164 ? 396 PHE H CB    1 
ATOM   20087 C CG    . PHE H  1 396 ? 192.41218 159.43077 171.80511 1.000 41.80922 ? 396 PHE H CG    1 
ATOM   20088 C CD1   . PHE H  1 396 ? 193.32535 158.39868 171.84905 1.000 43.84090 ? 396 PHE H CD1   1 
ATOM   20089 C CD2   . PHE H  1 396 ? 192.87944 160.71858 171.75565 1.000 40.58198 ? 396 PHE H CD2   1 
ATOM   20090 C CE1   . PHE H  1 396 ? 194.67572 158.65665 171.84379 1.000 46.01725 ? 396 PHE H CE1   1 
ATOM   20091 C CE2   . PHE H  1 396 ? 194.22867 160.97795 171.74678 1.000 40.98336 ? 396 PHE H CE2   1 
ATOM   20092 C CZ    . PHE H  1 396 ? 195.11836 159.94991 171.78412 1.000 43.60702 ? 396 PHE H CZ    1 
ATOM   20093 N N     . VAL H  1 397 ? 188.56624 160.65289 173.71478 1.000 34.24452 ? 397 VAL H N     1 
ATOM   20094 C CA    . VAL H  1 397 ? 187.23491 161.24336 173.64105 1.000 37.27968 ? 397 VAL H CA    1 
ATOM   20095 C C     . VAL H  1 397 ? 187.38706 162.72360 173.32986 1.000 44.30957 ? 397 VAL H C     1 
ATOM   20096 O O     . VAL H  1 397 ? 187.96087 163.46832 174.12799 1.000 47.92818 ? 397 VAL H O     1 
ATOM   20097 C CB    . VAL H  1 397 ? 186.42643 161.05539 174.93497 1.000 37.51866 ? 397 VAL H CB    1 
ATOM   20098 C CG1   . VAL H  1 397 ? 185.09980 161.76248 174.82350 1.000 38.66764 ? 397 VAL H CG1   1 
ATOM   20099 C CG2   . VAL H  1 397 ? 186.20827 159.58879 175.23633 1.000 34.81445 ? 397 VAL H CG2   1 
ATOM   20100 N N     . ASN H  1 398 ? 186.87394 163.14753 172.17554 1.000 45.27175 ? 398 ASN H N     1 
ATOM   20101 C CA    . ASN H  1 398 ? 186.88242 164.55152 171.76449 1.000 44.20780 ? 398 ASN H CA    1 
ATOM   20102 C C     . ASN H  1 398 ? 188.28286 165.14512 171.83037 1.000 43.41484 ? 398 ASN H C     1 
ATOM   20103 O O     . ASN H  1 398 ? 188.46917 166.29578 172.20544 1.000 49.17172 ? 398 ASN H O     1 
ATOM   20104 C CB    . ASN H  1 398 ? 185.90070 165.37163 172.59820 1.000 44.83054 ? 398 ASN H CB    1 
ATOM   20105 C CG    . ASN H  1 398 ? 184.46663 164.91917 172.42854 1.000 54.65878 ? 398 ASN H CG    1 
ATOM   20106 O OD1   . ASN H  1 398 ? 184.05357 164.51761 171.34477 1.000 58.50070 ? 398 ASN H OD1   1 
ATOM   20107 N ND2   . ASN H  1 398 ? 183.68882 164.99280 173.50888 1.000 56.61148 ? 398 ASN H ND2   1 
ATOM   20108 N N     . GLY H  1 399 ? 189.27749 164.34856 171.46950 1.000 39.97095 ? 399 GLY H N     1 
ATOM   20109 C CA    . GLY H  1 399 ? 190.64620 164.79969 171.44696 1.000 40.56183 ? 399 GLY H CA    1 
ATOM   20110 C C     . GLY H  1 399 ? 191.37844 164.75270 172.76465 1.000 43.96902 ? 399 GLY H C     1 
ATOM   20111 O O     . GLY H  1 399 ? 192.57214 165.06133 172.79400 1.000 47.47372 ? 399 GLY H O     1 
ATOM   20112 N N     . LYS H  1 400 ? 190.72313 164.36967 173.85135 1.000 45.48010 ? 400 LYS H N     1 
ATOM   20113 C CA    . LYS H  1 400 ? 191.38413 164.24986 175.13710 1.000 42.10448 ? 400 LYS H CA    1 
ATOM   20114 C C     . LYS H  1 400 ? 191.56430 162.78317 175.51527 1.000 39.66243 ? 400 LYS H C     1 
ATOM   20115 O O     . LYS H  1 400 ? 190.81287 161.91469 175.08103 1.000 40.78712 ? 400 LYS H O     1 
ATOM   20116 C CB    . LYS H  1 400 ? 190.60360 164.99150 176.22036 1.000 40.87038 ? 400 LYS H CB    1 
ATOM   20117 C CG    . LYS H  1 400 ? 190.61622 166.49028 176.05885 1.000 51.34142 ? 400 LYS H CG    1 
ATOM   20118 C CD    . LYS H  1 400 ? 189.97003 167.19112 177.24613 1.000 63.12801 ? 400 LYS H CD    1 
ATOM   20119 C CE    . LYS H  1 400 ? 188.45487 167.03962 177.24630 1.000 63.69871 ? 400 LYS H CE    1 
ATOM   20120 N NZ    . LYS H  1 400 ? 187.80408 168.04420 176.38711 1.000 70.68427 ? 400 LYS H NZ    1 
ATOM   20121 N N     . GLN H  1 401 ? 192.57680 162.51409 176.32182 1.000 37.59735 ? 401 GLN H N     1 
ATOM   20122 C CA    . GLN H  1 401 ? 192.95490 161.15901 176.70519 1.000 37.72559 ? 401 GLN H CA    1 
ATOM   20123 C C     . GLN H  1 401 ? 192.43663 160.83281 178.09774 1.000 36.13224 ? 401 GLN H C     1 
ATOM   20124 O O     . GLN H  1 401 ? 192.56146 161.63913 179.01924 1.000 35.79496 ? 401 GLN H O     1 
ATOM   20125 C CB    . GLN H  1 401 ? 194.47117 160.98931 176.65236 1.000 38.22251 ? 401 GLN H CB    1 
ATOM   20126 C CG    . GLN H  1 401 ? 195.04232 160.99181 175.25677 1.000 42.70379 ? 401 GLN H CG    1 
ATOM   20127 C CD    . GLN H  1 401 ? 196.54118 160.82162 175.21582 1.000 49.81426 ? 401 GLN H CD    1 
ATOM   20128 O OE1   . GLN H  1 401 ? 197.27479 161.52315 175.90549 1.000 49.72780 ? 401 GLN H OE1   1 
ATOM   20129 N NE2   . GLN H  1 401 ? 197.00721 159.89993 174.39262 1.000 53.10054 ? 401 GLN H NE2   1 
ATOM   20130 N N     . PHE H  1 402 ? 191.85704 159.64715 178.23793 1.000 33.85535 ? 402 PHE H N     1 
ATOM   20131 C CA    . PHE H  1 402 ? 191.30815 159.15307 179.48699 1.000 30.89883 ? 402 PHE H CA    1 
ATOM   20132 C C     . PHE H  1 402 ? 191.68672 157.69467 179.66096 1.000 32.52180 ? 402 PHE H C     1 
ATOM   20133 O O     . PHE H  1 402 ? 192.26912 157.07354 178.77435 1.000 37.68353 ? 402 PHE H O     1 
ATOM   20134 C CB    . PHE H  1 402 ? 189.78178 159.27686 179.53296 1.000 29.78960 ? 402 PHE H CB    1 
ATOM   20135 C CG    . PHE H  1 402 ? 189.25742 160.65936 179.29255 1.000 30.79604 ? 402 PHE H CG    1 
ATOM   20136 C CD1   . PHE H  1 402 ? 188.99747 161.09815 178.01372 1.000 34.18742 ? 402 PHE H CD1   1 
ATOM   20137 C CD2   . PHE H  1 402 ? 189.00263 161.51206 180.34284 1.000 28.96867 ? 402 PHE H CD2   1 
ATOM   20138 C CE1   . PHE H  1 402 ? 188.50927 162.36170 177.79535 1.000 35.29501 ? 402 PHE H CE1   1 
ATOM   20139 C CE2   . PHE H  1 402 ? 188.51706 162.77339 180.12168 1.000 29.21967 ? 402 PHE H CE2   1 
ATOM   20140 C CZ    . PHE H  1 402 ? 188.27407 163.19747 178.85356 1.000 33.76660 ? 402 PHE H CZ    1 
ATOM   20141 N N     . LYS H  1 403 ? 191.31984 157.13524 180.81013 1.000 30.95055 ? 403 LYS H N     1 
ATOM   20142 C CA    . LYS H  1 403 ? 191.36092 155.69008 180.97436 1.000 31.40568 ? 403 LYS H CA    1 
ATOM   20143 C C     . LYS H  1 403 ? 190.37013 155.24196 182.03069 1.000 28.82177 ? 403 LYS H C     1 
ATOM   20144 O O     . LYS H  1 403 ? 189.93449 156.01854 182.87120 1.000 31.15233 ? 403 LYS H O     1 
ATOM   20145 C CB    . LYS H  1 403 ? 192.76801 155.18669 181.29673 1.000 33.62109 ? 403 LYS H CB    1 
ATOM   20146 C CG    . LYS H  1 403 ? 193.50297 155.88318 182.36774 1.000 34.67686 ? 403 LYS H CG    1 
ATOM   20147 C CD    . LYS H  1 403 ? 195.00812 155.72705 182.13755 1.000 34.73259 ? 403 LYS H CD    1 
ATOM   20148 C CE    . LYS H  1 403 ? 195.36615 154.27994 181.87074 1.000 36.43179 ? 403 LYS H CE    1 
ATOM   20149 N NZ    . LYS H  1 403 ? 196.82588 154.06454 181.81949 1.000 38.89433 ? 403 LYS H NZ    1 
ATOM   20150 N N     . SER H  1 404 ? 190.03221 153.96111 181.96960 1.000 29.32689 ? 404 SER H N     1 
ATOM   20151 C CA    . SER H  1 404 ? 188.93041 153.40360 182.73479 1.000 26.20748 ? 404 SER H CA    1 
ATOM   20152 C C     . SER H  1 404 ? 189.22092 153.41847 184.22835 1.000 29.31846 ? 404 SER H C     1 
ATOM   20153 O O     . SER H  1 404 ? 190.35804 153.26839 184.65964 1.000 35.55884 ? 404 SER H O     1 
ATOM   20154 C CB    . SER H  1 404 ? 188.64640 151.97585 182.27573 1.000 24.41747 ? 404 SER H CB    1 
ATOM   20155 O OG    . SER H  1 404 ? 187.57197 151.41316 182.98753 1.000 37.94606 ? 404 SER H OG    1 
ATOM   20156 N N     . TYR H  1 405 ? 188.16638 153.57387 185.01819 1.000 23.77753 ? 405 TYR H N     1 
ATOM   20157 C CA    . TYR H  1 405 ? 188.25030 153.52259 186.47172 1.000 22.43622 ? 405 TYR H CA    1 
ATOM   20158 C C     . TYR H  1 405 ? 186.89260 153.07489 186.99108 1.000 24.51821 ? 405 TYR H C     1 
ATOM   20159 O O     . TYR H  1 405 ? 185.89277 153.76034 186.77094 1.000 28.21176 ? 405 TYR H O     1 
ATOM   20160 C CB    . TYR H  1 405 ? 188.63931 154.87973 187.05520 1.000 22.63691 ? 405 TYR H CB    1 
ATOM   20161 C CG    . TYR H  1 405 ? 188.80798 154.89692 188.55714 1.000 22.18026 ? 405 TYR H CG    1 
ATOM   20162 C CD1   . TYR H  1 405 ? 189.57184 153.93724 189.20246 1.000 22.45111 ? 405 TYR H CD1   1 
ATOM   20163 C CD2   . TYR H  1 405 ? 188.22596 155.87769 189.32655 1.000 20.14666 ? 405 TYR H CD2   1 
ATOM   20164 C CE1   . TYR H  1 405 ? 189.72789 153.94196 190.55561 1.000 21.85534 ? 405 TYR H CE1   1 
ATOM   20165 C CE2   . TYR H  1 405 ? 188.38565 155.89275 190.69084 1.000 21.04602 ? 405 TYR H CE2   1 
ATOM   20166 C CZ    . TYR H  1 405 ? 189.13469 154.92391 191.30147 1.000 24.06088 ? 405 TYR H CZ    1 
ATOM   20167 O OH    . TYR H  1 405 ? 189.27743 154.94215 192.65566 1.000 26.05720 ? 405 TYR H OH    1 
ATOM   20168 N N     . ARG H  1 406 ? 186.84533 151.93154 187.65298 1.000 23.43442 ? 406 ARG H N     1 
ATOM   20169 C CA    . ARG H  1 406 ? 185.59462 151.39287 188.14507 1.000 25.09805 ? 406 ARG H CA    1 
ATOM   20170 C C     . ARG H  1 406 ? 185.77038 150.87689 189.56182 1.000 25.20089 ? 406 ARG H C     1 
ATOM   20171 O O     . ARG H  1 406 ? 186.82204 150.36627 189.92602 1.000 28.14765 ? 406 ARG H O     1 
ATOM   20172 C CB    . ARG H  1 406 ? 185.07054 150.27643 187.23601 1.000 28.90847 ? 406 ARG H CB    1 
ATOM   20173 C CG    . ARG H  1 406 ? 185.90173 149.01885 187.23788 1.000 31.16192 ? 406 ARG H CG    1 
ATOM   20174 C CD    . ARG H  1 406 ? 185.39798 148.00594 186.23375 1.000 37.61246 ? 406 ARG H CD    1 
ATOM   20175 N NE    . ARG H  1 406 ? 186.12671 146.75201 186.31282 1.000 40.60899 ? 406 ARG H NE    1 
ATOM   20176 C CZ    . ARG H  1 406 ? 185.94561 145.72654 185.50155 1.000 40.44966 ? 406 ARG H CZ    1 
ATOM   20177 N NH1   . ARG H  1 406 ? 185.07076 145.77520 184.51860 1.000 43.00204 ? 406 ARG H NH1   1 
ATOM   20178 N NH2   . ARG H  1 406 ? 186.66257 144.62590 185.68505 1.000 38.91119 ? 406 ARG H NH2   1 
ATOM   20179 N N     . GLY H  1 407 ? 184.72255 151.00968 190.35908 1.000 25.89492 ? 407 GLY H N     1 
ATOM   20180 C CA    . GLY H  1 407 ? 184.74825 150.45328 191.69117 1.000 26.05009 ? 407 GLY H CA    1 
ATOM   20181 C C     . GLY H  1 407 ? 184.77859 148.94119 191.65322 1.000 27.18541 ? 407 GLY H C     1 
ATOM   20182 O O     . GLY H  1 407 ? 184.25976 148.32217 190.74291 1.000 32.09506 ? 407 GLY H O     1 
ATOM   20183 N N     . MET H  1 408 ? 185.40004 148.34140 192.65912 1.000 28.60463 ? 408 MET H N     1 
ATOM   20184 C CA    . MET H  1 408 ? 185.43049 146.89163 192.74320 1.000 28.02363 ? 408 MET H CA    1 
ATOM   20185 C C     . MET H  1 408 ? 184.07164 146.31152 193.09735 1.000 29.44380 ? 408 MET H C     1 
ATOM   20186 O O     . MET H  1 408 ? 183.89787 145.09902 193.00941 1.000 34.75701 ? 408 MET H O     1 
ATOM   20187 C CB    . MET H  1 408 ? 186.48912 146.44843 193.75094 1.000 26.58248 ? 408 MET H CB    1 
ATOM   20188 C CG    . MET H  1 408 ? 187.89745 146.69761 193.28983 1.000 30.76219 ? 408 MET H CG    1 
ATOM   20189 S SD    . MET H  1 408 ? 188.40016 145.61960 191.92515 1.000 34.26435 ? 408 MET H SD    1 
ATOM   20190 C CE    . MET H  1 408 ? 188.81381 144.13539 192.81210 1.000 31.15127 ? 408 MET H CE    1 
ATOM   20191 N N     . GLY H  1 409 ? 183.11333 147.13963 193.49244 1.000 30.69553 ? 409 GLY H N     1 
ATOM   20192 C CA    . GLY H  1 409 ? 181.76178 146.69736 193.72625 1.000 28.59223 ? 409 GLY H CA    1 
ATOM   20193 C C     . GLY H  1 409 ? 180.85169 147.06310 192.58377 1.000 29.41331 ? 409 GLY H C     1 
ATOM   20194 O O     . GLY H  1 409 ? 179.63310 146.93181 192.70687 1.000 31.27384 ? 409 GLY H O     1 
ATOM   20195 N N     . SER H  1 410 ? 181.40651 147.52953 191.47772 1.000 32.78308 ? 410 SER H N     1 
ATOM   20196 C CA    . SER H  1 410 ? 180.63931 147.81224 190.28800 1.000 31.80931 ? 410 SER H CA    1 
ATOM   20197 C C     . SER H  1 410 ? 180.15943 146.51327 189.65378 1.000 37.20545 ? 410 SER H C     1 
ATOM   20198 O O     . SER H  1 410 ? 180.70320 145.44483 189.89705 1.000 39.85984 ? 410 SER H O     1 
ATOM   20199 C CB    . SER H  1 410 ? 181.48338 148.60058 189.29568 1.000 30.48934 ? 410 SER H CB    1 
ATOM   20200 O OG    . SER H  1 410 ? 180.72174 148.99181 188.19230 1.000 39.14805 ? 410 SER H OG    1 
ATOM   20201 N N     . LEU H  1 411 ? 179.11913 146.62396 188.83077 1.000 40.39397 ? 411 LEU H N     1 
ATOM   20202 C CA    . LEU H  1 411 ? 178.54100 145.44639 188.19769 1.000 41.13215 ? 411 LEU H CA    1 
ATOM   20203 C C     . LEU H  1 411 ? 179.55394 144.76075 187.28991 1.000 43.84323 ? 411 LEU H C     1 
ATOM   20204 O O     . LEU H  1 411 ? 179.64994 143.53479 187.26996 1.000 46.69235 ? 411 LEU H O     1 
ATOM   20205 C CB    . LEU H  1 411 ? 177.28803 145.82083 187.41287 1.000 42.72385 ? 411 LEU H CB    1 
ATOM   20206 C CG    . LEU H  1 411 ? 176.50269 144.66808 186.79982 1.000 46.87373 ? 411 LEU H CG    1 
ATOM   20207 C CD1   . LEU H  1 411 ? 175.95040 143.77060 187.88208 1.000 50.40120 ? 411 LEU H CD1   1 
ATOM   20208 C CD2   . LEU H  1 411 ? 175.38764 145.15852 185.89521 1.000 45.94222 ? 411 LEU H CD2   1 
ATOM   20209 N N     . GLY H  1 412 ? 180.31888 145.54174 186.53315 1.000 42.56293 ? 412 GLY H N     1 
ATOM   20210 C CA    . GLY H  1 412 ? 181.31947 144.96198 185.65770 1.000 45.09245 ? 412 GLY H CA    1 
ATOM   20211 C C     . GLY H  1 412 ? 182.43390 144.24988 186.39780 1.000 46.78358 ? 412 GLY H C     1 
ATOM   20212 O O     . GLY H  1 412 ? 182.91215 143.20930 185.95041 1.000 52.76605 ? 412 GLY H O     1 
ATOM   20213 N N     . ALA H  1 413 ? 182.86175 144.79545 187.53224 1.000 45.67369 ? 413 ALA H N     1 
ATOM   20214 C CA    . ALA H  1 413 ? 183.96513 144.20881 188.27678 1.000 42.03753 ? 413 ALA H CA    1 
ATOM   20215 C C     . ALA H  1 413 ? 183.55060 142.97068 189.05695 1.000 47.33095 ? 413 ALA H C     1 
ATOM   20216 O O     . ALA H  1 413 ? 184.34360 142.03869 189.19744 1.000 49.11438 ? 413 ALA H O     1 
ATOM   20217 C CB    . ALA H  1 413 ? 184.56214 145.23951 189.22737 1.000 36.08569 ? 413 ALA H CB    1 
ATOM   20218 N N     . MET H  1 414 ? 182.33259 142.94301 189.58030 1.000 45.97985 ? 414 MET H N     1 
ATOM   20219 C CA    . MET H  1 414 ? 181.89554 141.84890 190.43792 1.000 47.08305 ? 414 MET H CA    1 
ATOM   20220 C C     . MET H  1 414 ? 181.32486 140.66877 189.66929 1.000 51.00961 ? 414 MET H C     1 
ATOM   20221 O O     . MET H  1 414 ? 180.97159 139.66236 190.28735 1.000 58.13092 ? 414 MET H O     1 
ATOM   20222 C CB    . MET H  1 414 ? 180.86765 142.35093 191.46160 1.000 43.17477 ? 414 MET H CB    1 
ATOM   20223 C CG    . MET H  1 414 ? 179.47824 142.54553 190.92033 1.000 49.79535 ? 414 MET H CG    1 
ATOM   20224 S SD    . MET H  1 414 ? 178.49006 143.66382 191.93741 1.000 56.11709 ? 414 MET H SD    1 
ATOM   20225 C CE    . MET H  1 414 ? 178.55194 142.83635 193.50477 1.000 44.49107 ? 414 MET H CE    1 
ATOM   20226 N N     . GLN H  1 415 ? 181.22811 140.75624 188.35389 1.000 51.98933 ? 415 GLN H N     1 
ATOM   20227 C CA    . GLN H  1 415 ? 180.80268 139.62530 187.54504 1.000 54.18800 ? 415 GLN H CA    1 
ATOM   20228 C C     . GLN H  1 415 ? 181.99876 138.79298 187.12949 1.000 55.81507 ? 415 GLN H C     1 
ATOM   20229 O O     . GLN H  1 415 ? 183.14217 139.17093 187.36449 1.000 56.09728 ? 415 GLN H O     1 
ATOM   20230 C CB    . GLN H  1 415 ? 180.02982 140.09192 186.31326 1.000 53.34993 ? 415 GLN H CB    1 
ATOM   20231 C CG    . GLN H  1 415 ? 178.54934 140.37779 186.56857 1.000 58.35419 ? 415 GLN H CG    1 
ATOM   20232 C CD    . GLN H  1 415 ? 177.85886 140.94836 185.35986 1.000 62.98903 ? 415 GLN H CD    1 
ATOM   20233 O OE1   . GLN H  1 415 ? 178.50878 141.38444 184.41265 1.000 63.86139 ? 415 GLN H OE1   1 
ATOM   20234 N NE2   . GLN H  1 415 ? 176.53927 140.96235 185.38330 1.000 62.80100 ? 415 GLN H NE2   1 
ATOM   20235 N N     . LEU H  1 439 ? 172.43824 140.88055 190.91869 1.000 56.69592 ? 439 LEU H N     1 
ATOM   20236 C CA    . LEU H  1 439 ? 173.43081 141.52840 191.77362 1.000 55.89700 ? 439 LEU H CA    1 
ATOM   20237 C C     . LEU H  1 439 ? 172.99271 142.92396 192.18086 1.000 54.52916 ? 439 LEU H C     1 
ATOM   20238 O O     . LEU H  1 439 ? 172.22727 143.57148 191.47017 1.000 50.59237 ? 439 LEU H O     1 
ATOM   20239 C CB    . LEU H  1 439 ? 174.78318 141.59043 191.05638 1.000 56.44388 ? 439 LEU H CB    1 
ATOM   20240 C CG    . LEU H  1 439 ? 175.54568 140.27816 190.90689 1.000 62.18444 ? 439 LEU H CG    1 
ATOM   20241 C CD1   . LEU H  1 439 ? 176.63327 140.38511 189.85937 1.000 57.44947 ? 439 LEU H CD1   1 
ATOM   20242 C CD2   . LEU H  1 439 ? 176.12367 139.84362 192.23701 1.000 59.86333 ? 439 LEU H CD2   1 
ATOM   20243 N N     . VAL H  1 440 ? 173.45891 143.38620 193.33258 1.000 51.27553 ? 440 VAL H N     1 
ATOM   20244 C CA    . VAL H  1 440 ? 173.20824 144.74117 193.80157 1.000 43.59720 ? 440 VAL H CA    1 
ATOM   20245 C C     . VAL H  1 440 ? 174.54327 145.46562 193.91552 1.000 38.97647 ? 440 VAL H C     1 
ATOM   20246 O O     . VAL H  1 440 ? 175.24265 145.33750 194.91612 1.000 41.18318 ? 440 VAL H O     1 
ATOM   20247 C CB    . VAL H  1 440 ? 172.45918 144.74582 195.14507 1.000 42.48877 ? 440 VAL H CB    1 
ATOM   20248 C CG1   . VAL H  1 440 ? 171.96537 146.14020 195.46294 1.000 34.50981 ? 440 VAL H CG1   1 
ATOM   20249 C CG2   . VAL H  1 440 ? 171.32051 143.76836 195.11338 1.000 43.70776 ? 440 VAL H CG2   1 
ATOM   20250 N N     . PRO H  1 441 ? 174.93603 146.22872 192.90087 1.000 36.82444 ? 441 PRO H N     1 
ATOM   20251 C CA    . PRO H  1 441 ? 176.25273 146.87026 192.92384 1.000 34.62015 ? 441 PRO H CA    1 
ATOM   20252 C C     . PRO H  1 441 ? 176.30539 148.03764 193.89756 1.000 32.62579 ? 441 PRO H C     1 
ATOM   20253 O O     . PRO H  1 441 ? 175.29081 148.62965 194.24978 1.000 35.02085 ? 441 PRO H O     1 
ATOM   20254 C CB    . PRO H  1 441 ? 176.42492 147.34209 191.48024 1.000 34.14224 ? 441 PRO H CB    1 
ATOM   20255 C CG    . PRO H  1 441 ? 175.06540 147.54280 190.98461 1.000 30.86684 ? 441 PRO H CG    1 
ATOM   20256 C CD    . PRO H  1 441 ? 174.21106 146.51025 191.65690 1.000 34.82285 ? 441 PRO H CD    1 
ATOM   20257 N N     . GLU H  1 442 ? 177.52309 148.36933 194.33018 1.000 30.47127 ? 442 GLU H N     1 
ATOM   20258 C CA    . GLU H  1 442 ? 177.76869 149.52242 195.18893 1.000 28.25411 ? 442 GLU H CA    1 
ATOM   20259 C C     . GLU H  1 442 ? 178.84887 150.42714 194.61744 1.000 27.06719 ? 442 GLU H C     1 
ATOM   20260 O O     . GLU H  1 442 ? 179.43713 151.21116 195.35111 1.000 26.24788 ? 442 GLU H O     1 
ATOM   20261 C CB    . GLU H  1 442 ? 178.14379 149.08009 196.60218 1.000 29.17110 ? 442 GLU H CB    1 
ATOM   20262 C CG    . GLU H  1 442 ? 177.00971 148.44725 197.37710 1.000 35.30832 ? 442 GLU H CG    1 
ATOM   20263 C CD    . GLU H  1 442 ? 177.35775 148.16203 198.81886 1.000 47.54795 ? 442 GLU H CD    1 
ATOM   20264 O OE1   . GLU H  1 442 ? 177.61720 149.11700 199.56234 1.000 46.12194 ? 442 GLU H OE1   1 
ATOM   20265 O OE2   . GLU H  1 442 ? 177.38155 146.98097 199.20709 1.000 54.77475 ? 442 GLU H OE2   1 
ATOM   20266 N N     . GLY H  1 443 ? 179.12127 150.32092 193.32694 1.000 28.06284 ? 443 GLY H N     1 
ATOM   20267 C CA    . GLY H  1 443 ? 180.09148 151.15952 192.66096 1.000 22.81601 ? 443 GLY H CA    1 
ATOM   20268 C C     . GLY H  1 443 ? 179.65395 151.43207 191.24570 1.000 26.94592 ? 443 GLY H C     1 
ATOM   20269 O O     . GLY H  1 443 ? 178.69628 150.85067 190.75303 1.000 31.75899 ? 443 GLY H O     1 
ATOM   20270 N N     . ILE H  1 444 ? 180.37784 152.32607 190.58844 1.000 26.49389 ? 444 ILE H N     1 
ATOM   20271 C CA    . ILE H  1 444 ? 180.05654 152.76222 189.24096 1.000 24.37856 ? 444 ILE H CA    1 
ATOM   20272 C C     . ILE H  1 444 ? 181.27336 152.59053 188.34182 1.000 27.30657 ? 444 ILE H C     1 
ATOM   20273 O O     . ILE H  1 444 ? 182.39591 152.41290 188.79872 1.000 28.36736 ? 444 ILE H O     1 
ATOM   20274 C CB    . ILE H  1 444 ? 179.56210 154.22339 189.20970 1.000 22.27897 ? 444 ILE H CB    1 
ATOM   20275 C CG1   . ILE H  1 444 ? 180.57763 155.15765 189.86135 1.000 22.86274 ? 444 ILE H CG1   1 
ATOM   20276 C CG2   . ILE H  1 444 ? 178.20961 154.33991 189.88017 1.000 20.38011 ? 444 ILE H CG2   1 
ATOM   20277 C CD1   . ILE H  1 444 ? 180.75190 156.46112 189.18222 1.000 20.49941 ? 444 ILE H CD1   1 
ATOM   20278 N N     . GLU H  1 445 ? 181.03210 152.65954 187.04278 1.000 29.54735 ? 445 GLU H N     1 
ATOM   20279 C CA    . GLU H  1 445 ? 182.07958 152.63318 186.03117 1.000 28.58886 ? 445 GLU H CA    1 
ATOM   20280 C C     . GLU H  1 445 ? 182.23795 154.02157 185.42555 1.000 27.68956 ? 445 GLU H C     1 
ATOM   20281 O O     . GLU H  1 445 ? 181.24612 154.65113 185.05909 1.000 29.95393 ? 445 GLU H O     1 
ATOM   20282 C CB    . GLU H  1 445 ? 181.75274 151.62621 184.92947 1.000 30.36578 ? 445 GLU H CB    1 
ATOM   20283 C CG    . GLU H  1 445 ? 181.58137 150.20441 185.39108 1.000 36.27323 ? 445 GLU H CG    1 
ATOM   20284 C CD    . GLU H  1 445 ? 182.11432 149.19494 184.40055 1.000 51.98546 ? 445 GLU H CD    1 
ATOM   20285 O OE1   . GLU H  1 445 ? 182.31412 149.57210 183.22759 1.000 58.14277 ? 445 GLU H OE1   1 
ATOM   20286 O OE2   . GLU H  1 445 ? 182.32675 148.01712 184.78429 1.000 53.00554 ? 445 GLU H OE2   1 
ATOM   20287 N N     . GLY H  1 446 ? 183.46832 154.48581 185.29313 1.000 21.80361 ? 446 GLY H N     1 
ATOM   20288 C CA    . GLY H  1 446 ? 183.71618 155.75634 184.65922 1.000 21.94109 ? 446 GLY H CA    1 
ATOM   20289 C C     . GLY H  1 446 ? 185.11423 155.82437 184.08742 1.000 23.86096 ? 446 GLY H C     1 
ATOM   20290 O O     . GLY H  1 446 ? 185.78842 154.81182 183.92756 1.000 26.19772 ? 446 GLY H O     1 
ATOM   20291 N N     . ARG H  1 447 ? 185.56585 157.03018 183.77309 1.000 25.37790 ? 447 ARG H N     1 
ATOM   20292 C CA    . ARG H  1 447 ? 186.91984 157.21296 183.28335 1.000 26.08905 ? 447 ARG H CA    1 
ATOM   20293 C C     . ARG H  1 447 ? 187.51337 158.47768 183.87423 1.000 25.09497 ? 447 ARG H C     1 
ATOM   20294 O O     . ARG H  1 447 ? 186.79841 159.42046 184.20112 1.000 25.99872 ? 447 ARG H O     1 
ATOM   20295 C CB    . ARG H  1 447 ? 186.96173 157.24335 181.74533 1.000 24.65128 ? 447 ARG H CB    1 
ATOM   20296 C CG    . ARG H  1 447 ? 185.89872 158.06499 181.09336 1.000 26.97622 ? 447 ARG H CG    1 
ATOM   20297 C CD    . ARG H  1 447 ? 185.98623 157.97912 179.58458 1.000 32.01479 ? 447 ARG H CD    1 
ATOM   20298 N NE    . ARG H  1 447 ? 185.79290 156.62388 179.10050 1.000 33.17772 ? 447 ARG H NE    1 
ATOM   20299 C CZ    . ARG H  1 447 ? 184.72449 156.21386 178.43403 1.000 30.08491 ? 447 ARG H CZ    1 
ATOM   20300 N NH1   . ARG H  1 447 ? 183.73385 157.03481 178.14178 1.000 24.16792 ? 447 ARG H NH1   1 
ATOM   20301 N NH2   . ARG H  1 447 ? 184.63683 154.94302 178.07681 1.000 23.39604 ? 447 ARG H NH2   1 
ATOM   20302 N N     . VAL H  1 448 ? 188.83034 158.47470 184.02112 1.000 25.88403 ? 448 VAL H N     1 
ATOM   20303 C CA    . VAL H  1 448 ? 189.55662 159.61407 184.57051 1.000 23.84357 ? 448 VAL H CA    1 
ATOM   20304 C C     . VAL H  1 448 ? 190.55581 160.10764 183.53429 1.000 26.91601 ? 448 VAL H C     1 
ATOM   20305 O O     . VAL H  1 448 ? 191.06918 159.30497 182.74939 1.000 30.26240 ? 448 VAL H O     1 
ATOM   20306 C CB    . VAL H  1 448 ? 190.24719 159.25131 185.89604 1.000 24.10909 ? 448 VAL H CB    1 
ATOM   20307 C CG1   . VAL H  1 448 ? 189.22849 158.93850 186.96243 1.000 21.43580 ? 448 VAL H CG1   1 
ATOM   20308 C CG2   . VAL H  1 448 ? 191.20398 158.09936 185.71392 1.000 23.46227 ? 448 VAL H CG2   1 
ATOM   20309 N N     . PRO H  1 449 ? 190.85293 161.40299 183.48872 1.000 29.26890 ? 449 PRO H N     1 
ATOM   20310 C CA    . PRO H  1 449 ? 191.79573 161.90560 182.48910 1.000 28.36047 ? 449 PRO H CA    1 
ATOM   20311 C C     . PRO H  1 449 ? 193.19439 161.34904 182.68152 1.000 30.57987 ? 449 PRO H C     1 
ATOM   20312 O O     . PRO H  1 449 ? 193.63031 161.09721 183.79756 1.000 35.51701 ? 449 PRO H O     1 
ATOM   20313 C CB    . PRO H  1 449 ? 191.75099 163.42334 182.69829 1.000 29.38425 ? 449 PRO H CB    1 
ATOM   20314 C CG    . PRO H  1 449 ? 191.20449 163.61246 184.04268 1.000 28.84398 ? 449 PRO H CG    1 
ATOM   20315 C CD    . PRO H  1 449 ? 190.28137 162.48664 184.29481 1.000 24.51912 ? 449 PRO H CD    1 
ATOM   20316 N N     . PHE H  1 450 ? 193.89319 161.15031 181.57092 1.000 31.90745 ? 450 PHE H N     1 
ATOM   20317 C CA    . PHE H  1 450 ? 195.25036 160.62870 181.61611 1.000 33.52868 ? 450 PHE H CA    1 
ATOM   20318 C C     . PHE H  1 450 ? 196.19928 161.68203 182.16853 1.000 36.54433 ? 450 PHE H C     1 
ATOM   20319 O O     . PHE H  1 450 ? 196.18482 162.82826 181.72510 1.000 38.63768 ? 450 PHE H O     1 
ATOM   20320 C CB    . PHE H  1 450 ? 195.68195 160.18373 180.22023 1.000 32.56515 ? 450 PHE H CB    1 
ATOM   20321 C CG    . PHE H  1 450 ? 197.06840 159.60902 180.15903 1.000 34.56224 ? 450 PHE H CG    1 
ATOM   20322 C CD1   . PHE H  1 450 ? 197.38394 158.45664 180.83920 1.000 38.04886 ? 450 PHE H CD1   1 
ATOM   20323 C CD2   . PHE H  1 450 ? 198.05285 160.22703 179.42320 1.000 36.17561 ? 450 PHE H CD2   1 
ATOM   20324 C CE1   . PHE H  1 450 ? 198.64973 157.92125 180.77890 1.000 37.73449 ? 450 PHE H CE1   1 
ATOM   20325 C CE2   . PHE H  1 450 ? 199.32617 159.69832 179.36169 1.000 37.29631 ? 450 PHE H CE2   1 
ATOM   20326 C CZ    . PHE H  1 450 ? 199.62014 158.55007 180.04202 1.000 37.00980 ? 450 PHE H CZ    1 
ATOM   20327 N N     . ARG H  1 451 ? 197.02146 161.29571 183.13602 1.000 37.04680 ? 451 ARG H N     1 
ATOM   20328 C CA    . ARG H  1 451 ? 197.87544 162.23156 183.84390 1.000 38.74467 ? 451 ARG H CA    1 
ATOM   20329 C C     . ARG H  1 451 ? 199.35765 161.99106 183.61671 1.000 39.80140 ? 451 ARG H C     1 
ATOM   20330 O O     . ARG H  1 451 ? 200.17122 162.74109 184.15118 1.000 46.64949 ? 451 ARG H O     1 
ATOM   20331 C CB    . ARG H  1 451 ? 197.57731 162.20218 185.34810 1.000 38.66547 ? 451 ARG H CB    1 
ATOM   20332 C CG    . ARG H  1 451 ? 196.19001 162.65203 185.71909 1.000 40.31420 ? 451 ARG H CG    1 
ATOM   20333 C CD    . ARG H  1 451 ? 195.94617 164.10213 185.37880 1.000 48.35466 ? 451 ARG H CD    1 
ATOM   20334 N NE    . ARG H  1 451 ? 194.63960 164.56230 185.82799 1.000 53.18045 ? 451 ARG H NE    1 
ATOM   20335 C CZ    . ARG H  1 451 ? 194.02539 165.64592 185.37825 1.000 57.88816 ? 451 ARG H CZ    1 
ATOM   20336 N NH1   . ARG H  1 451 ? 194.56642 166.41178 184.45007 1.000 58.61996 ? 451 ARG H NH1   1 
ATOM   20337 N NH2   . ARG H  1 451 ? 192.82728 165.95699 185.85987 1.000 58.62545 ? 451 ARG H NH2   1 
ATOM   20338 N N     . GLY H  1 452 ? 199.73540 160.98079 182.85350 1.000 37.64786 ? 452 GLY H N     1 
ATOM   20339 C CA    . GLY H  1 452 ? 201.12315 160.73612 182.55076 1.000 35.46451 ? 452 GLY H CA    1 
ATOM   20340 C C     . GLY H  1 452 ? 201.79273 159.77382 183.50106 1.000 36.43748 ? 452 GLY H C     1 
ATOM   20341 O O     . GLY H  1 452 ? 201.14621 158.93886 184.12669 1.000 39.73694 ? 452 GLY H O     1 
ATOM   20342 N N     . PRO H  1 453 ? 203.11362 159.86297 183.61552 1.000 40.01141 ? 453 PRO H N     1 
ATOM   20343 C CA    . PRO H  1 453 ? 203.84594 158.93264 184.48098 1.000 36.26618 ? 453 PRO H CA    1 
ATOM   20344 C C     . PRO H  1 453 ? 203.52446 159.13053 185.95370 1.000 36.65552 ? 453 PRO H C     1 
ATOM   20345 O O     . PRO H  1 453 ? 203.23746 160.23672 186.40605 1.000 39.79829 ? 453 PRO H O     1 
ATOM   20346 C CB    . PRO H  1 453 ? 205.31262 159.25199 184.18302 1.000 37.04995 ? 453 PRO H CB    1 
ATOM   20347 C CG    . PRO H  1 453 ? 205.28800 160.66317 183.69558 1.000 36.88837 ? 453 PRO H CG    1 
ATOM   20348 C CD    . PRO H  1 453 ? 204.01238 160.82588 182.96268 1.000 38.37588 ? 453 PRO H CD    1 
ATOM   20349 N N     . LEU H  1 454 ? 203.60226 158.03155 186.70607 1.000 35.22022 ? 454 LEU H N     1 
ATOM   20350 C CA    . LEU H  1 454 ? 203.23852 158.04904 188.11746 1.000 36.25405 ? 454 LEU H CA    1 
ATOM   20351 C C     . LEU H  1 454 ? 204.18322 158.92179 188.93331 1.000 37.35873 ? 454 LEU H C     1 
ATOM   20352 O O     . LEU H  1 454 ? 203.76001 159.55828 189.90433 1.000 39.41179 ? 454 LEU H O     1 
ATOM   20353 C CB    . LEU H  1 454 ? 203.22635 156.62529 188.66377 1.000 33.31049 ? 454 LEU H CB    1 
ATOM   20354 C CG    . LEU H  1 454 ? 202.84276 156.49855 190.13715 1.000 33.82616 ? 454 LEU H CG    1 
ATOM   20355 C CD1   . LEU H  1 454 ? 201.34647 156.64032 190.30827 1.000 33.46203 ? 454 LEU H CD1   1 
ATOM   20356 C CD2   . LEU H  1 454 ? 203.34623 155.20652 190.73849 1.000 32.66013 ? 454 LEU H CD2   1 
ATOM   20357 N N     . GLY H  1 455 ? 205.46519 158.93971 188.56873 1.000 34.70310 ? 455 GLY H N     1 
ATOM   20358 C CA    . GLY H  1 455 ? 206.44804 159.65149 189.36152 1.000 31.94445 ? 455 GLY H CA    1 
ATOM   20359 C C     . GLY H  1 455 ? 206.14292 161.12485 189.50012 1.000 36.21721 ? 455 GLY H C     1 
ATOM   20360 O O     . GLY H  1 455 ? 206.30199 161.69356 190.57617 1.000 40.06621 ? 455 GLY H O     1 
ATOM   20361 N N     . THR H  1 456 ? 205.70589 161.76238 188.41477 1.000 34.87860 ? 456 THR H N     1 
ATOM   20362 C CA    . THR H  1 456 ? 205.35728 163.17761 188.46987 1.000 35.50904 ? 456 THR H CA    1 
ATOM   20363 C C     . THR H  1 456 ? 204.17503 163.42327 189.40035 1.000 35.72382 ? 456 THR H C     1 
ATOM   20364 O O     . THR H  1 456 ? 204.15978 164.40671 190.14977 1.000 43.01599 ? 456 THR H O     1 
ATOM   20365 C CB    . THR H  1 456 ? 205.04560 163.69342 187.06820 1.000 37.39473 ? 456 THR H CB    1 
ATOM   20366 O OG1   . THR H  1 456 ? 206.01705 163.18895 186.15633 1.000 40.88149 ? 456 THR H OG1   1 
ATOM   20367 C CG2   . THR H  1 456 ? 205.08822 165.19938 187.03622 1.000 37.02379 ? 456 THR H CG2   1 
ATOM   20368 N N     . VAL H  1 457 ? 203.16772 162.55024 189.35387 1.000 31.22256 ? 457 VAL H N     1 
ATOM   20369 C CA    . VAL H  1 457 ? 202.00151 162.69326 190.22392 1.000 32.55521 ? 457 VAL H CA    1 
ATOM   20370 C C     . VAL H  1 457 ? 202.41201 162.57297 191.68521 1.000 30.79134 ? 457 VAL H C     1 
ATOM   20371 O O     . VAL H  1 457 ? 201.99102 163.36477 192.53615 1.000 31.52611 ? 457 VAL H O     1 
ATOM   20372 C CB    . VAL H  1 457 ? 200.92817 161.65409 189.85296 1.000 31.92480 ? 457 VAL H CB    1 
ATOM   20373 C CG1   . VAL H  1 457 ? 199.71597 161.78197 190.74693 1.000 30.96217 ? 457 VAL H CG1   1 
ATOM   20374 C CG2   . VAL H  1 457 ? 200.54891 161.77783 188.39973 1.000 32.41785 ? 457 VAL H CG2   1 
ATOM   20375 N N     . ILE H  1 458 ? 203.22924 161.57264 191.99798 1.000 26.58500 ? 458 ILE H N     1 
ATOM   20376 C CA    . ILE H  1 458 ? 203.67007 161.38540 193.37378 1.000 28.06563 ? 458 ILE H CA    1 
ATOM   20377 C C     . ILE H  1 458 ? 204.51438 162.56864 193.82612 1.000 28.65911 ? 458 ILE H C     1 
ATOM   20378 O O     . ILE H  1 458 ? 204.43911 162.99498 194.97873 1.000 29.33834 ? 458 ILE H O     1 
ATOM   20379 C CB    . ILE H  1 458 ? 204.41951 160.05205 193.52375 1.000 29.37929 ? 458 ILE H CB    1 
ATOM   20380 C CG1   . ILE H  1 458 ? 203.48840 158.88391 193.24420 1.000 27.55259 ? 458 ILE H CG1   1 
ATOM   20381 C CG2   . ILE H  1 458 ? 205.04212 159.93205 194.90231 1.000 23.68042 ? 458 ILE H CG2   1 
ATOM   20382 C CD1   . ILE H  1 458 ? 202.31888 158.77482 194.17660 1.000 26.07784 ? 458 ILE H CD1   1 
ATOM   20383 N N     . HIS H  1 459 ? 205.32161 163.12472 192.92743 1.000 29.63287 ? 459 HIS H N     1 
ATOM   20384 C CA    . HIS H  1 459 ? 206.14203 164.27347 193.29271 1.000 31.71570 ? 459 HIS H CA    1 
ATOM   20385 C C     . HIS H  1 459 ? 205.28725 165.49183 193.59241 1.000 30.74092 ? 459 HIS H C     1 
ATOM   20386 O O     . HIS H  1 459 ? 205.57048 166.22081 194.54235 1.000 31.22147 ? 459 HIS H O     1 
ATOM   20387 C CB    . HIS H  1 459 ? 207.14923 164.56691 192.18613 1.000 36.76510 ? 459 HIS H CB    1 
ATOM   20388 C CG    . HIS H  1 459 ? 208.43070 163.80233 192.33053 1.000 52.38262 ? 459 HIS H CG    1 
ATOM   20389 N ND1   . HIS H  1 459 ? 209.36619 164.09154 193.29849 1.000 57.25071 ? 459 HIS H ND1   1 
ATOM   20390 C CD2   . HIS H  1 459 ? 208.92668 162.75388 191.63043 1.000 53.32317 ? 459 HIS H CD2   1 
ATOM   20391 C CE1   . HIS H  1 459 ? 210.38131 163.25350 193.18701 1.000 60.39975 ? 459 HIS H CE1   1 
ATOM   20392 N NE2   . HIS H  1 459 ? 210.13877 162.43291 192.18266 1.000 56.41644 ? 459 HIS H NE2   1 
ATOM   20393 N N     . GLN H  1 460 ? 204.24020 165.73033 192.80216 1.000 28.77693 ? 460 GLN H N     1 
ATOM   20394 C CA    . GLN H  1 460 ? 203.33976 166.84605 193.08695 1.000 28.79633 ? 460 GLN H CA    1 
ATOM   20395 C C     . GLN H  1 460 ? 202.63125 166.65711 194.42781 1.000 26.45633 ? 460 GLN H C     1 
ATOM   20396 O O     . GLN H  1 460 ? 202.52379 167.59979 195.22066 1.000 27.58163 ? 460 GLN H O     1 
ATOM   20397 C CB    . GLN H  1 460 ? 202.32786 167.00626 191.95910 1.000 32.14635 ? 460 GLN H CB    1 
ATOM   20398 C CG    . GLN H  1 460 ? 202.93385 167.32524 190.61237 1.000 39.70615 ? 460 GLN H CG    1 
ATOM   20399 C CD    . GLN H  1 460 ? 202.08176 166.82437 189.45922 1.000 53.38449 ? 460 GLN H CD    1 
ATOM   20400 O OE1   . GLN H  1 460 ? 201.00706 166.26054 189.66271 1.000 53.89138 ? 460 GLN H OE1   1 
ATOM   20401 N NE2   . GLN H  1 460 ? 202.56566 167.01427 188.23983 1.000 51.75189 ? 460 GLN H NE2   1 
ATOM   20402 N N     . LEU H  1 461 ? 202.14350 165.44439 194.69840 1.000 25.87709 ? 461 LEU H N     1 
ATOM   20403 C CA    . LEU H  1 461 ? 201.46301 165.18379 195.96356 1.000 23.58664 ? 461 LEU H CA    1 
ATOM   20404 C C     . LEU H  1 461 ? 202.40120 165.36371 197.15069 1.000 25.55991 ? 461 LEU H C     1 
ATOM   20405 O O     . LEU H  1 461 ? 202.02579 165.97241 198.15804 1.000 27.51757 ? 461 LEU H O     1 
ATOM   20406 C CB    . LEU H  1 461 ? 200.86603 163.78373 195.95089 1.000 23.81498 ? 461 LEU H CB    1 
ATOM   20407 C CG    . LEU H  1 461 ? 199.76792 163.51200 194.92791 1.000 23.73549 ? 461 LEU H CG    1 
ATOM   20408 C CD1   . LEU H  1 461 ? 199.34581 162.08335 194.95109 1.000 25.09416 ? 461 LEU H CD1   1 
ATOM   20409 C CD2   . LEU H  1 461 ? 198.57777 164.41171 195.15559 1.000 24.53386 ? 461 LEU H CD2   1 
ATOM   20410 N N     . THR H  1 462 ? 203.62903 164.85525 197.04341 1.000 25.07154 ? 462 THR H N     1 
ATOM   20411 C CA    . THR H  1 462 ? 204.61297 165.02047 198.10820 1.000 24.28442 ? 462 THR H CA    1 
ATOM   20412 C C     . THR H  1 462 ? 204.97627 166.48439 198.30234 1.000 23.51952 ? 462 THR H C     1 
ATOM   20413 O O     . THR H  1 462 ? 205.17789 166.92433 199.43162 1.000 24.89865 ? 462 THR H O     1 
ATOM   20414 C CB    . THR H  1 462 ? 205.86130 164.19624 197.80655 1.000 27.99827 ? 462 THR H CB    1 
ATOM   20415 O OG1   . THR H  1 462 ? 205.47207 162.85950 197.49401 1.000 27.95867 ? 462 THR H OG1   1 
ATOM   20416 C CG2   . THR H  1 462 ? 206.76997 164.16926 198.99157 1.000 31.97810 ? 462 THR H CG2   1 
ATOM   20417 N N     . GLY H  1 463 ? 205.06255 167.25200 197.21701 1.000 23.18344 ? 463 GLY H N     1 
ATOM   20418 C CA    . GLY H  1 463 ? 205.32488 168.67041 197.34927 1.000 21.03099 ? 463 GLY H CA    1 
ATOM   20419 C C     . GLY H  1 463 ? 204.22712 169.40133 198.08504 1.000 20.34832 ? 463 GLY H C     1 
ATOM   20420 O O     . GLY H  1 463 ? 204.49865 170.26293 198.91819 1.000 24.36442 ? 463 GLY H O     1 
ATOM   20421 N N     . GLY H  1 464 ? 202.97384 169.06867 197.78572 1.000 22.79107 ? 464 GLY H N     1 
ATOM   20422 C CA    . GLY H  1 464 ? 201.87471 169.62893 198.54814 1.000 19.19662 ? 464 GLY H CA    1 
ATOM   20423 C C     . GLY H  1 464 ? 201.95401 169.28305 200.01939 1.000 21.37053 ? 464 GLY H C     1 
ATOM   20424 O O     . GLY H  1 464 ? 201.73006 170.13457 200.88234 1.000 20.22301 ? 464 GLY H O     1 
ATOM   20425 N N     . LEU H  1 465 ? 202.27764 168.02647 200.32593 1.000 22.47404 ? 465 LEU H N     1 
ATOM   20426 C CA    . LEU H  1 465 ? 202.39689 167.61597 201.72016 1.000 19.12294 ? 465 LEU H CA    1 
ATOM   20427 C C     . LEU H  1 465 ? 203.51981 168.36321 202.42335 1.000 22.62934 ? 465 LEU H C     1 
ATOM   20428 O O     . LEU H  1 465 ? 203.37933 168.76453 203.57733 1.000 23.90475 ? 465 LEU H O     1 
ATOM   20429 C CB    . LEU H  1 465 ? 202.61075 166.10923 201.81164 1.000 20.62652 ? 465 LEU H CB    1 
ATOM   20430 C CG    . LEU H  1 465 ? 202.83892 165.54693 203.21024 1.000 22.49602 ? 465 LEU H CG    1 
ATOM   20431 C CD1   . LEU H  1 465 ? 201.65548 165.87544 204.10736 1.000 22.78449 ? 465 LEU H CD1   1 
ATOM   20432 C CD2   . LEU H  1 465 ? 203.07096 164.05166 203.17613 1.000 24.23674 ? 465 LEU H CD2   1 
ATOM   20433 N N     . ARG H  1 466 ? 204.65146 168.54071 201.74679 1.000 23.79183 ? 466 ARG H N     1 
ATOM   20434 C CA    . ARG H  1 466 ? 205.77064 169.26129 202.34113 1.000 25.33923 ? 466 ARG H CA    1 
ATOM   20435 C C     . ARG H  1 466 ? 205.42295 170.71894 202.58061 1.000 24.91896 ? 466 ARG H C     1 
ATOM   20436 O O     . ARG H  1 466 ? 205.84004 171.29626 203.58476 1.000 25.98628 ? 466 ARG H O     1 
ATOM   20437 C CB    . ARG H  1 466 ? 207.00530 169.13388 201.45492 1.000 26.67359 ? 466 ARG H CB    1 
ATOM   20438 C CG    . ARG H  1 466 ? 207.69326 167.79152 201.50962 1.000 27.11321 ? 466 ARG H CG    1 
ATOM   20439 C CD    . ARG H  1 466 ? 208.83525 167.70649 200.51038 1.000 32.33767 ? 466 ARG H CD    1 
ATOM   20440 N NE    . ARG H  1 466 ? 209.59515 166.47590 200.62542 1.000 43.35581 ? 466 ARG H NE    1 
ATOM   20441 C CZ    . ARG H  1 466 ? 210.48285 166.22490 201.57502 1.000 48.19970 ? 466 ARG H CZ    1 
ATOM   20442 N NH1   . ARG H  1 466 ? 210.76411 167.11030 202.51240 1.000 46.40570 ? 466 ARG H NH1   1 
ATOM   20443 N NH2   . ARG H  1 466 ? 211.10096 165.05277 201.58785 1.000 50.41579 ? 466 ARG H NH2   1 
ATOM   20444 N N     . ALA H  1 467 ? 204.67948 171.33387 201.66351 1.000 22.51809 ? 467 ALA H N     1 
ATOM   20445 C CA    . ALA H  1 467 ? 204.23195 172.70431 201.87408 1.000 19.98324 ? 467 ALA H CA    1 
ATOM   20446 C C     . ALA H  1 467 ? 203.33268 172.80186 203.09865 1.000 21.66046 ? 467 ALA H C     1 
ATOM   20447 O O     . ALA H  1 467 ? 203.45668 173.72962 203.90021 1.000 23.75524 ? 467 ALA H O     1 
ATOM   20448 C CB    . ALA H  1 467 ? 203.50948 173.21686 200.63619 1.000 20.02459 ? 467 ALA H CB    1 
ATOM   20449 N N     . ALA H  1 468 ? 202.41337 171.85401 203.25803 1.000 22.40311 ? 468 ALA H N     1 
ATOM   20450 C CA    . ALA H  1 468 ? 201.54900 171.86579 204.43411 1.000 19.90318 ? 468 ALA H CA    1 
ATOM   20451 C C     . ALA H  1 468 ? 202.35437 171.67792 205.71309 1.000 23.61135 ? 468 ALA H C     1 
ATOM   20452 O O     . ALA H  1 468 ? 202.06869 172.31649 206.72983 1.000 25.62044 ? 468 ALA H O     1 
ATOM   20453 C CB    . ALA H  1 468 ? 200.47339 170.79911 204.30916 1.000 19.84894 ? 468 ALA H CB    1 
ATOM   20454 N N     . MET H  1 469 ? 203.35517 170.79583 205.68400 1.000 23.80484 ? 469 MET H N     1 
ATOM   20455 C CA    . MET H  1 469 ? 204.20432 170.59591 206.85242 1.000 23.38903 ? 469 MET H CA    1 
ATOM   20456 C C     . MET H  1 469 ? 204.95958 171.86559 207.20343 1.000 25.07335 ? 469 MET H C     1 
ATOM   20457 O O     . MET H  1 469 ? 205.09352 172.20839 208.37704 1.000 25.04590 ? 469 MET H O     1 
ATOM   20458 C CB    . MET H  1 469 ? 205.17369 169.43808 206.60561 1.000 22.45284 ? 469 MET H CB    1 
ATOM   20459 C CG    . MET H  1 469 ? 204.52900 168.06883 206.55265 1.000 27.55567 ? 469 MET H CG    1 
ATOM   20460 S SD    . MET H  1 469 ? 205.66166 166.73541 206.13695 1.000 40.36113 ? 469 MET H SD    1 
ATOM   20461 C CE    . MET H  1 469 ? 206.47378 166.48057 207.68969 1.000 29.00726 ? 469 MET H CE    1 
ATOM   20462 N N     . GLY H  1 470 ? 205.46073 172.57252 206.19966 1.000 26.52797 ? 470 GLY H N     1 
ATOM   20463 C CA    . GLY H  1 470 ? 206.10725 173.84115 206.45804 1.000 24.08957 ? 470 GLY H CA    1 
ATOM   20464 C C     . GLY H  1 470 ? 205.16203 174.86737 207.05087 1.000 23.70938 ? 470 GLY H C     1 
ATOM   20465 O O     . GLY H  1 470 ? 205.53979 175.62624 207.93250 1.000 26.24658 ? 470 GLY H O     1 
ATOM   20466 N N     . TYR H  1 471 ? 203.92849 174.91556 206.55804 1.000 22.82372 ? 471 TYR H N     1 
ATOM   20467 C CA    . TYR H  1 471 ? 202.95131 175.86266 207.08276 1.000 21.92494 ? 471 TYR H CA    1 
ATOM   20468 C C     . TYR H  1 471 ? 202.61898 175.56490 208.53782 1.000 24.70796 ? 471 TYR H C     1 
ATOM   20469 O O     . TYR H  1 471 ? 202.49711 176.48209 209.34610 1.000 25.80551 ? 471 TYR H O     1 
ATOM   20470 C CB    . TYR H  1 471 ? 201.69146 175.85165 206.23499 1.000 21.19031 ? 471 TYR H CB    1 
ATOM   20471 C CG    . TYR H  1 471 ? 201.70571 176.76059 205.04331 1.000 19.44589 ? 471 TYR H CG    1 
ATOM   20472 C CD1   . TYR H  1 471 ? 201.73249 178.12422 205.19057 1.000 22.41530 ? 471 TYR H CD1   1 
ATOM   20473 C CD2   . TYR H  1 471 ? 201.65529 176.24762 203.75595 1.000 20.76345 ? 471 TYR H CD2   1 
ATOM   20474 C CE1   . TYR H  1 471 ? 201.73589 178.96080 204.08866 1.000 24.29402 ? 471 TYR H CE1   1 
ATOM   20475 C CE2   . TYR H  1 471 ? 201.66672 177.06379 202.65564 1.000 20.59866 ? 471 TYR H CE2   1 
ATOM   20476 C CZ    . TYR H  1 471 ? 201.70445 178.41591 202.82527 1.000 23.82438 ? 471 TYR H CZ    1 
ATOM   20477 O OH    . TYR H  1 471 ? 201.70585 179.22374 201.73102 1.000 28.53745 ? 471 TYR H OH    1 
ATOM   20478 N N     . THR H  1 472 ? 202.46540 174.29477 208.89069 1.000 27.04002 ? 472 THR H N     1 
ATOM   20479 C CA    . THR H  1 472 ? 202.12712 173.92018 210.25622 1.000 24.84051 ? 472 THR H CA    1 
ATOM   20480 C C     . THR H  1 472 ? 203.34028 173.83369 211.16732 1.000 27.46964 ? 472 THR H C     1 
ATOM   20481 O O     . THR H  1 472 ? 203.17525 173.58581 212.35312 1.000 32.00492 ? 472 THR H O     1 
ATOM   20482 C CB    . THR H  1 472 ? 201.38507 172.58195 210.28059 1.000 23.88148 ? 472 THR H CB    1 
ATOM   20483 O OG1   . THR H  1 472 ? 202.15532 171.59367 209.60094 1.000 27.39024 ? 472 THR H OG1   1 
ATOM   20484 C CG2   . THR H  1 472 ? 200.03480 172.70681 209.61612 1.000 23.71925 ? 472 THR H CG2   1 
ATOM   20485 N N     . GLY H  1 473 ? 204.54559 174.03894 210.65546 1.000 26.99584 ? 473 GLY H N     1 
ATOM   20486 C CA    . GLY H  1 473 ? 205.73345 173.89712 211.46601 1.000 25.76030 ? 473 GLY H CA    1 
ATOM   20487 C C     . GLY H  1 473 ? 206.00536 172.48757 211.93265 1.000 30.29382 ? 473 GLY H C     1 
ATOM   20488 O O     . GLY H  1 473 ? 206.44514 172.30381 213.06021 1.000 31.31812 ? 473 GLY H O     1 
ATOM   20489 N N     . SER H  1 474 ? 205.75643 171.48633 211.09903 1.000 31.20762 ? 474 SER H N     1 
ATOM   20490 C CA    . SER H  1 474 ? 205.90863 170.08559 211.48126 1.000 28.50939 ? 474 SER H CA    1 
ATOM   20491 C C     . SER H  1 474 ? 207.14795 169.51206 210.81658 1.000 33.32067 ? 474 SER H C     1 
ATOM   20492 O O     . SER H  1 474 ? 207.23302 169.48794 209.58925 1.000 36.15343 ? 474 SER H O     1 
ATOM   20493 C CB    . SER H  1 474 ? 204.66867 169.28826 211.08454 1.000 28.35237 ? 474 SER H CB    1 
ATOM   20494 O OG    . SER H  1 474 ? 203.49927 169.90182 211.56582 1.000 31.69989 ? 474 SER H OG    1 
ATOM   20495 N N     . ALA H  1 475 ? 208.10201 169.04801 211.62144 1.000 33.49654 ? 475 ALA H N     1 
ATOM   20496 C CA    . ALA H  1 475 ? 209.29235 168.42704 211.06026 1.000 31.34785 ? 475 ALA H CA    1 
ATOM   20497 C C     . ALA H  1 475 ? 209.03015 167.01068 210.58912 1.000 34.89623 ? 475 ALA H C     1 
ATOM   20498 O O     . ALA H  1 475 ? 209.61977 166.57953 209.60106 1.000 38.36172 ? 475 ALA H O     1 
ATOM   20499 C CB    . ALA H  1 475 ? 210.43008 168.44329 212.07775 1.000 32.03360 ? 475 ALA H CB    1 
ATOM   20500 N N     . THR H  1 476 ? 208.16764 166.27516 211.27525 1.000 33.49036 ? 476 THR H N     1 
ATOM   20501 C CA    . THR H  1 476 ? 207.86442 164.89630 210.93992 1.000 33.05583 ? 476 THR H CA    1 
ATOM   20502 C C     . THR H  1 476 ? 206.35930 164.72705 210.80369 1.000 32.56074 ? 476 THR H C     1 
ATOM   20503 O O     . THR H  1 476 ? 205.58564 165.62411 211.11640 1.000 31.95004 ? 476 THR H O     1 
ATOM   20504 C CB    . THR H  1 476 ? 208.39591 163.91931 211.99977 1.000 34.19897 ? 476 THR H CB    1 
ATOM   20505 O OG1   . THR H  1 476 ? 207.67354 164.08775 213.22473 1.000 36.67975 ? 476 THR H OG1   1 
ATOM   20506 C CG2   . THR H  1 476 ? 209.85767 164.15012 212.26408 1.000 31.47490 ? 476 THR H CG2   1 
ATOM   20507 N N     . ILE H  1 477 ? 205.94820 163.55498 210.31750 1.000 32.80017 ? 477 ILE H N     1 
ATOM   20508 C CA    . ILE H  1 477 ? 204.52699 163.23771 210.23736 1.000 31.45388 ? 477 ILE H CA    1 
ATOM   20509 C C     . ILE H  1 477 ? 203.93007 163.13529 211.62966 1.000 32.07405 ? 477 ILE H C     1 
ATOM   20510 O O     . ILE H  1 477 ? 202.77640 163.51746 211.85492 1.000 36.31629 ? 477 ILE H O     1 
ATOM   20511 C CB    . ILE H  1 477 ? 204.30917 161.95050 209.41964 1.000 31.20324 ? 477 ILE H CB    1 
ATOM   20512 C CG1   . ILE H  1 477 ? 204.78644 162.13893 207.98525 1.000 32.17141 ? 477 ILE H CG1   1 
ATOM   20513 C CG2   . ILE H  1 477 ? 202.85188 161.54248 209.42626 1.000 27.61667 ? 477 ILE H CG2   1 
ATOM   20514 C CD1   . ILE H  1 477 ? 204.13731 163.28408 207.26143 1.000 28.71162 ? 477 ILE H CD1   1 
ATOM   20515 N N     . GLU H  1 478 ? 204.69762 162.61598 212.58205 1.000 32.17809 ? 478 GLU H N     1 
ATOM   20516 C CA    . GLU H  1 478 ? 204.22628 162.51857 213.95602 1.000 34.57878 ? 478 GLU H CA    1 
ATOM   20517 C C     . GLU H  1 478 ? 203.90184 163.88895 214.54099 1.000 35.31899 ? 478 GLU H C     1 
ATOM   20518 O O     . GLU H  1 478 ? 202.98252 164.01282 215.35297 1.000 38.52321 ? 478 GLU H O     1 
ATOM   20519 C CB    . GLU H  1 478 ? 205.26519 161.79881 214.81159 1.000 35.48725 ? 478 GLU H CB    1 
ATOM   20520 C CG    . GLU H  1 478 ? 205.42805 160.31870 214.50752 1.000 39.72089 ? 478 GLU H CG    1 
ATOM   20521 C CD    . GLU H  1 478 ? 206.31179 160.05071 213.29742 1.000 48.38924 ? 478 GLU H CD    1 
ATOM   20522 O OE1   . GLU H  1 478 ? 206.84683 161.00202 212.70976 1.000 46.71852 ? 478 GLU H OE1   1 
ATOM   20523 O OE2   . GLU H  1 478 ? 206.47721 158.87874 212.93178 1.000 57.19581 ? 478 GLU H OE2   1 
ATOM   20524 N N     . GLN H  1 479 ? 204.63494 164.92174 214.14605 1.000 32.14082 ? 479 GLN H N     1 
ATOM   20525 C CA    . GLN H  1 479 ? 204.29126 166.26954 214.56493 1.000 32.68886 ? 479 GLN H CA    1 
ATOM   20526 C C     . GLN H  1 479 ? 203.09281 166.81019 213.79533 1.000 31.67280 ? 479 GLN H C     1 
ATOM   20527 O O     . GLN H  1 479 ? 202.28372 167.54447 214.35774 1.000 35.75416 ? 479 GLN H O     1 
ATOM   20528 C CB    . GLN H  1 479 ? 205.49178 167.19549 214.39698 1.000 33.64921 ? 479 GLN H CB    1 
ATOM   20529 C CG    . GLN H  1 479 ? 206.65296 166.88220 215.31165 1.000 38.76506 ? 479 GLN H CG    1 
ATOM   20530 C CD    . GLN H  1 479 ? 207.82601 167.82330 215.11294 1.000 44.27877 ? 479 GLN H CD    1 
ATOM   20531 O OE1   . GLN H  1 479 ? 207.70447 168.86456 214.47678 1.000 42.72386 ? 479 GLN H OE1   1 
ATOM   20532 N NE2   . GLN H  1 479 ? 208.97241 167.45005 215.64700 1.000 47.71101 ? 479 GLN H NE2   1 
ATOM   20533 N N     . LEU H  1 480 ? 202.95993 166.46232 212.51543 1.000 29.51474 ? 480 LEU H N     1 
ATOM   20534 C CA    . LEU H  1 480 ? 201.80799 166.90483 211.74021 1.000 26.87341 ? 480 LEU H CA    1 
ATOM   20535 C C     . LEU H  1 480 ? 200.51948 166.34766 212.31399 1.000 28.13170 ? 480 LEU H C     1 
ATOM   20536 O O     . LEU H  1 480 ? 199.47771 166.99293 212.22848 1.000 29.24642 ? 480 LEU H O     1 
ATOM   20537 C CB    . LEU H  1 480 ? 201.96480 166.50568 210.27388 1.000 26.20028 ? 480 LEU H CB    1 
ATOM   20538 C CG    . LEU H  1 480 ? 200.84395 166.89374 209.31956 1.000 24.86795 ? 480 LEU H CG    1 
ATOM   20539 C CD1   . LEU H  1 480 ? 200.76567 168.39605 209.19043 1.000 24.40246 ? 480 LEU H CD1   1 
ATOM   20540 C CD2   . LEU H  1 480 ? 201.01142 166.23964 207.97348 1.000 22.62676 ? 480 LEU H CD2   1 
ATOM   20541 N N     . GLN H  1 481 ? 200.57597 165.16879 212.91720 1.000 29.58213 ? 481 GLN H N     1 
ATOM   20542 C CA    . GLN H  1 481 ? 199.40215 164.57032 213.53109 1.000 27.71730 ? 481 GLN H CA    1 
ATOM   20543 C C     . GLN H  1 481 ? 198.90087 165.35753 214.73133 1.000 28.80355 ? 481 GLN H C     1 
ATOM   20544 O O     . GLN H  1 481 ? 197.86052 165.00734 215.28134 1.000 31.31195 ? 481 GLN H O     1 
ATOM   20545 C CB    . GLN H  1 481 ? 199.70939 163.12753 213.92822 1.000 27.61101 ? 481 GLN H CB    1 
ATOM   20546 C CG    . GLN H  1 481 ? 199.85789 162.17669 212.75447 1.000 26.75197 ? 481 GLN H CG    1 
ATOM   20547 C CD    . GLN H  1 481 ? 200.36292 160.81506 213.14726 1.000 32.37004 ? 481 GLN H CD    1 
ATOM   20548 O OE1   . GLN H  1 481 ? 200.90709 160.63541 214.22055 1.000 44.07358 ? 481 GLN H OE1   1 
ATOM   20549 N NE2   . GLN H  1 481 ? 200.18508 159.84888 212.27692 1.000 26.83354 ? 481 GLN H NE2   1 
ATOM   20550 N N     . GLN H  1 482 ? 199.59927 166.40914 215.14505 1.000 31.41503 ? 482 GLN H N     1 
ATOM   20551 C CA    . GLN H  1 482 ? 199.17873 167.25677 216.25063 1.000 29.98597 ? 482 GLN H CA    1 
ATOM   20552 C C     . GLN H  1 482 ? 198.62574 168.60229 215.79042 1.000 29.90126 ? 482 GLN H C     1 
ATOM   20553 O O     . GLN H  1 482 ? 198.39995 169.47641 216.62441 1.000 32.83354 ? 482 GLN H O     1 
ATOM   20554 C CB    . GLN H  1 482 ? 200.34236 167.48550 217.21445 1.000 33.78971 ? 482 GLN H CB    1 
ATOM   20555 C CG    . GLN H  1 482 ? 200.96609 166.20970 217.74459 1.000 35.11650 ? 482 GLN H CG    1 
ATOM   20556 C CD    . GLN H  1 482 ? 202.33104 166.45628 218.36016 1.000 57.67270 ? 482 GLN H CD    1 
ATOM   20557 O OE1   . GLN H  1 482 ? 202.87588 167.55029 218.24748 1.000 58.93866 ? 482 GLN H OE1   1 
ATOM   20558 N NE2   . GLN H  1 482 ? 202.90640 165.43505 218.98083 1.000 62.62176 ? 482 GLN H NE2   1 
ATOM   20559 N N     . ALA H  1 483 ? 198.39778 168.78971 214.49622 1.000 28.58480 ? 483 ALA H N     1 
ATOM   20560 C CA    . ALA H  1 483 ? 197.92505 170.06668 213.98610 1.000 22.01329 ? 483 ALA H CA    1 
ATOM   20561 C C     . ALA H  1 483 ? 196.46143 170.29527 214.34887 1.000 23.41948 ? 483 ALA H C     1 
ATOM   20562 O O     . ALA H  1 483 ? 195.73815 169.37598 214.70909 1.000 29.62444 ? 483 ALA H O     1 
ATOM   20563 C CB    . ALA H  1 483 ? 198.11396 170.13712 212.47839 1.000 23.42704 ? 483 ALA H CB    1 
ATOM   20564 N N     . GLN H  1 484 ? 196.03108 171.54405 214.24617 1.000 23.83538 ? 484 GLN H N     1 
ATOM   20565 C CA    . GLN H  1 484 ? 194.67945 171.95434 214.59085 1.000 21.68833 ? 484 GLN H CA    1 
ATOM   20566 C C     . GLN H  1 484 ? 193.90337 172.34156 213.34176 1.000 23.39848 ? 484 GLN H C     1 
ATOM   20567 O O     . GLN H  1 484 ? 194.47449 172.76973 212.34760 1.000 24.73266 ? 484 GLN H O     1 
ATOM   20568 C CB    . GLN H  1 484 ? 194.68448 173.12771 215.56241 1.000 20.25309 ? 484 GLN H CB    1 
ATOM   20569 C CG    . GLN H  1 484 ? 195.15228 172.80466 216.95318 1.000 24.73354 ? 484 GLN H CG    1 
ATOM   20570 C CD    . GLN H  1 484 ? 195.10507 173.99487 217.86763 1.000 31.72929 ? 484 GLN H CD    1 
ATOM   20571 O OE1   . GLN H  1 484 ? 195.88824 174.91520 217.72847 1.000 40.86149 ? 484 GLN H OE1   1 
ATOM   20572 N NE2   . GLN H  1 484 ? 194.17780 173.98420 218.81078 1.000 37.32238 ? 484 GLN H NE2   1 
ATOM   20573 N N     . PHE H  1 485 ? 192.59391 172.20535 213.40611 1.000 22.69256 ? 485 PHE H N     1 
ATOM   20574 C CA    . PHE H  1 485 ? 191.70768 172.51441 212.30054 1.000 19.50874 ? 485 PHE H CA    1 
ATOM   20575 C C     . PHE H  1 485 ? 190.87387 173.74889 212.59844 1.000 20.78646 ? 485 PHE H C     1 
ATOM   20576 O O     . PHE H  1 485 ? 190.69142 174.14607 213.74273 1.000 23.42974 ? 485 PHE H O     1 
ATOM   20577 C CB    . PHE H  1 485 ? 190.77816 171.33145 211.99404 1.000 20.52910 ? 485 PHE H CB    1 
ATOM   20578 C CG    . PHE H  1 485 ? 191.46441 170.14965 211.38086 1.000 23.29227 ? 485 PHE H CG    1 
ATOM   20579 C CD1   . PHE H  1 485 ? 191.94743 170.19892 210.08969 1.000 22.22300 ? 485 PHE H CD1   1 
ATOM   20580 C CD2   . PHE H  1 485 ? 191.60449 168.97766 212.09076 1.000 23.06560 ? 485 PHE H CD2   1 
ATOM   20581 C CE1   . PHE H  1 485 ? 192.56715 169.11716 209.52816 1.000 21.71129 ? 485 PHE H CE1   1 
ATOM   20582 C CE2   . PHE H  1 485 ? 192.22543 167.88299 211.52147 1.000 22.42079 ? 485 PHE H CE2   1 
ATOM   20583 C CZ    . PHE H  1 485 ? 192.70859 167.96090 210.24366 1.000 23.08020 ? 485 PHE H CZ    1 
ATOM   20584 N N     . VAL H  1 486 ? 190.36247 174.35198 211.53975 1.000 21.06854 ? 486 VAL H N     1 
ATOM   20585 C CA    . VAL H  1 486 ? 189.33142 175.37880 211.61625 1.000 21.02618 ? 486 VAL H CA    1 
ATOM   20586 C C     . VAL H  1 486 ? 188.17505 174.94331 210.72629 1.000 24.13024 ? 486 VAL H C     1 
ATOM   20587 O O     . VAL H  1 486 ? 188.39472 174.48110 209.60491 1.000 24.49699 ? 486 VAL H O     1 
ATOM   20588 C CB    . VAL H  1 486 ? 189.86098 176.76960 211.21087 1.000 22.16131 ? 486 VAL H CB    1 
ATOM   20589 C CG1   . VAL H  1 486 ? 190.47424 176.75379 209.82961 1.000 20.79242 ? 486 VAL H CG1   1 
ATOM   20590 C CG2   . VAL H  1 486 ? 188.76152 177.80755 211.29873 1.000 18.28156 ? 486 VAL H CG2   1 
ATOM   20591 N N     . GLN H  1 487 ? 186.95276 175.04956 211.23099 1.000 24.80379 ? 487 GLN H N     1 
ATOM   20592 C CA    . GLN H  1 487 ? 185.78076 174.63583 210.47368 1.000 23.21616 ? 487 GLN H CA    1 
ATOM   20593 C C     . GLN H  1 487 ? 185.25253 175.78518 209.63117 1.000 22.70023 ? 487 GLN H C     1 
ATOM   20594 O O     . GLN H  1 487 ? 185.06143 176.88869 210.12663 1.000 31.30614 ? 487 GLN H O     1 
ATOM   20595 C CB    . GLN H  1 487 ? 184.68925 174.12222 211.40950 1.000 22.85605 ? 487 GLN H CB    1 
ATOM   20596 C CG    . GLN H  1 487 ? 183.47592 173.57004 210.70510 1.000 24.95992 ? 487 GLN H CG    1 
ATOM   20597 C CD    . GLN H  1 487 ? 182.45757 172.96219 211.63848 1.000 31.24470 ? 487 GLN H CD    1 
ATOM   20598 O OE1   . GLN H  1 487 ? 182.73602 172.71956 212.80056 1.000 36.08406 ? 487 GLN H OE1   1 
ATOM   20599 N NE2   . GLN H  1 487 ? 181.27009 172.71108 211.12972 1.000 35.05224 ? 487 GLN H NE2   1 
ATOM   20600 N N     . ILE H  1 488 ? 185.00850 175.51760 208.35955 1.000 25.34272 ? 488 ILE H N     1 
ATOM   20601 C CA    . ILE H  1 488 ? 184.57577 176.53210 207.40949 1.000 27.06058 ? 488 ILE H CA    1 
ATOM   20602 C C     . ILE H  1 488 ? 183.17277 176.20279 206.91675 1.000 29.59229 ? 488 ILE H C     1 
ATOM   20603 O O     . ILE H  1 488 ? 182.70518 175.07425 207.01537 1.000 32.85846 ? 488 ILE H O     1 
ATOM   20604 C CB    . ILE H  1 488 ? 185.55681 176.65338 206.22453 1.000 27.50968 ? 488 ILE H CB    1 
ATOM   20605 C CG1   . ILE H  1 488 ? 185.43303 175.45194 205.29043 1.000 28.60784 ? 488 ILE H CG1   1 
ATOM   20606 C CG2   . ILE H  1 488 ? 186.96876 176.77892 206.73147 1.000 23.98625 ? 488 ILE H CG2   1 
ATOM   20607 C CD1   . ILE H  1 488 ? 186.30465 175.51441 204.08167 1.000 29.41203 ? 488 ILE H CD1   1 
ATOM   20608 N N     . THR H  1 489 ? 182.50053 177.20440 206.38647 1.000 31.92417 ? 489 THR H N     1 
ATOM   20609 C CA    . THR H  1 489 ? 181.16785 177.04287 205.82709 1.000 33.46760 ? 489 THR H CA    1 
ATOM   20610 C C     . THR H  1 489 ? 181.23248 176.92585 204.30770 1.000 34.76780 ? 489 THR H C     1 
ATOM   20611 O O     . THR H  1 489 ? 182.30510 176.82696 203.71349 1.000 38.09556 ? 489 THR H O     1 
ATOM   20612 C CB    . THR H  1 489 ? 180.27207 178.21344 206.22108 1.000 35.89905 ? 489 THR H CB    1 
ATOM   20613 O OG1   . THR H  1 489 ? 180.64435 179.36551 205.45975 1.000 40.41401 ? 489 THR H OG1   1 
ATOM   20614 C CG2   . THR H  1 489 ? 180.42441 178.52673 207.69570 1.000 31.56838 ? 489 THR H CG2   1 
ATOM   20615 N N     . ALA H  1 490 ? 180.06324 176.94770 203.66843 1.000 36.92633 ? 490 ALA H N     1 
ATOM   20616 C CA    . ALA H  1 490 ? 180.00753 176.87445 202.21189 1.000 35.33841 ? 490 ALA H CA    1 
ATOM   20617 C C     . ALA H  1 490 ? 180.70468 178.06249 201.55532 1.000 39.34264 ? 490 ALA H C     1 
ATOM   20618 O O     . ALA H  1 490 ? 181.42243 177.90229 200.54942 1.000 42.45127 ? 490 ALA H O     1 
ATOM   20619 C CB    . ALA H  1 490 ? 178.55531 176.78065 201.74836 1.000 32.27256 ? 490 ALA H CB    1 
ATOM   20620 N N     . ALA H  1 491 ? 180.52000 179.26206 202.11364 1.000 40.12451 ? 491 ALA H N     1 
ATOM   20621 C CA    . ALA H  1 491 ? 181.18687 180.43822 201.57013 1.000 39.10987 ? 491 ALA H CA    1 
ATOM   20622 C C     . ALA H  1 491 ? 182.69531 180.34028 201.71759 1.000 41.33459 ? 491 ALA H C     1 
ATOM   20623 O O     . ALA H  1 491 ? 183.43842 180.75529 200.82487 1.000 44.80910 ? 491 ALA H O     1 
ATOM   20624 C CB    . ALA H  1 491 ? 180.65704 181.69840 202.25121 1.000 37.61496 ? 491 ALA H CB    1 
ATOM   20625 N N     . GLY H  1 492 ? 183.16845 179.81799 202.84363 1.000 39.38457 ? 492 GLY H N     1 
ATOM   20626 C CA    . GLY H  1 492 ? 184.59321 179.62670 203.01394 1.000 38.07147 ? 492 GLY H CA    1 
ATOM   20627 C C     . GLY H  1 492 ? 185.18351 178.66033 202.01542 1.000 37.89766 ? 492 GLY H C     1 
ATOM   20628 O O     . GLY H  1 492 ? 186.32722 178.82250 201.59443 1.000 41.09526 ? 492 GLY H O     1 
ATOM   20629 N N     . LEU H  1 493 ? 184.41944 177.64701 201.62601 1.000 38.38329 ? 493 LEU H N     1 
ATOM   20630 C CA    . LEU H  1 493 ? 184.90703 176.67246 200.65892 1.000 37.53170 ? 493 LEU H CA    1 
ATOM   20631 C C     . LEU H  1 493 ? 185.12508 177.30807 199.29395 1.000 41.85947 ? 493 LEU H C     1 
ATOM   20632 O O     . LEU H  1 493 ? 186.15495 177.08271 198.65100 1.000 43.32209 ? 493 LEU H O     1 
ATOM   20633 C CB    . LEU H  1 493 ? 183.94812 175.50303 200.55482 1.000 35.26627 ? 493 LEU H CB    1 
ATOM   20634 C CG    . LEU H  1 493 ? 184.35673 174.39727 199.57880 1.000 40.30535 ? 493 LEU H CG    1 
ATOM   20635 C CD1   . LEU H  1 493 ? 185.62330 173.72433 200.06317 1.000 34.75957 ? 493 LEU H CD1   1 
ATOM   20636 C CD2   . LEU H  1 493 ? 183.23150 173.38999 199.39620 1.000 38.98297 ? 493 LEU H CD2   1 
ATOM   20637 N N     . LYS H  1 494 ? 184.16524 178.11389 198.83638 1.000 39.73081 ? 494 LYS H N     1 
ATOM   20638 C CA    . LYS H  1 494 ? 184.38656 178.80667 197.56633 1.000 40.37239 ? 494 LYS H CA    1 
ATOM   20639 C C     . LYS H  1 494 ? 185.44267 179.89509 197.68117 1.000 42.43924 ? 494 LYS H C     1 
ATOM   20640 O O     . LYS H  1 494 ? 186.07231 180.23474 196.67735 1.000 45.05288 ? 494 LYS H O     1 
ATOM   20641 C CB    . LYS H  1 494 ? 183.08999 179.40113 197.02008 1.000 42.85336 ? 494 LYS H CB    1 
ATOM   20642 C CG    . LYS H  1 494 ? 182.37930 180.31862 197.96138 1.000 48.44605 ? 494 LYS H CG    1 
ATOM   20643 C CD    . LYS H  1 494 ? 181.08166 180.84515 197.35217 1.000 58.30954 ? 494 LYS H CD    1 
ATOM   20644 C CE    . LYS H  1 494 ? 180.33299 181.76456 198.32376 1.000 57.98517 ? 494 LYS H CE    1 
ATOM   20645 N NZ    . LYS H  1 494 ? 179.09993 182.31144 197.73088 1.000 61.01871 ? 494 LYS H NZ    1 
ATOM   20646 N N     . GLU H  1 495 ? 185.66087 180.43996 198.87753 1.000 42.07187 ? 495 GLU H N     1 
ATOM   20647 C CA    . GLU H  1 495 ? 186.80433 181.32593 199.07514 1.000 41.73135 ? 495 GLU H CA    1 
ATOM   20648 C C     . GLU H  1 495 ? 188.12250 180.57554 198.92879 1.000 41.79276 ? 495 GLU H C     1 
ATOM   20649 O O     . GLU H  1 495 ? 189.09308 181.12603 198.40272 1.000 46.27705 ? 495 GLU H O     1 
ATOM   20650 C CB    . GLU H  1 495 ? 186.71761 181.99542 200.44853 1.000 40.12557 ? 495 GLU H CB    1 
ATOM   20651 C CG    . GLU H  1 495 ? 187.77723 183.04119 200.71223 1.000 45.90302 ? 495 GLU H CG    1 
ATOM   20652 C CD    . GLU H  1 495 ? 187.83102 183.50397 202.15996 1.000 55.28833 ? 495 GLU H CD    1 
ATOM   20653 O OE1   . GLU H  1 495 ? 188.23313 182.71809 203.03110 1.000 59.39624 ? 495 GLU H OE1   1 
ATOM   20654 O OE2   . GLU H  1 495 ? 187.46858 184.65836 202.43122 1.000 52.63816 ? 495 GLU H OE2   1 
ATOM   20655 N N     . SER H  1 496 ? 188.17567 179.32243 199.37923 1.000 39.74383 ? 496 SER H N     1 
ATOM   20656 C CA    . SER H  1 496 ? 189.41830 178.56484 199.36046 1.000 38.94169 ? 496 SER H CA    1 
ATOM   20657 C C     . SER H  1 496 ? 189.86360 178.25557 197.93599 1.000 40.86996 ? 496 SER H C     1 
ATOM   20658 O O     . SER H  1 496 ? 191.04644 178.38200 197.61354 1.000 46.18880 ? 496 SER H O     1 
ATOM   20659 C CB    . SER H  1 496 ? 189.24981 177.28210 200.16446 1.000 40.59104 ? 496 SER H CB    1 
ATOM   20660 O OG    . SER H  1 496 ? 188.81761 177.56075 201.48097 1.000 43.99433 ? 496 SER H OG    1 
ATOM   20661 N N     . HIS H  1 497 ? 188.95193 177.83236 197.08586 1.000 40.57557 ? 497 HIS H N     1 
ATOM   20662 C CA    . HIS H  1 497 ? 189.27022 177.57233 195.69617 1.000 39.99119 ? 497 HIS H CA    1 
ATOM   20663 C C     . HIS H  1 497 ? 189.41799 178.88448 194.92677 1.000 39.79354 ? 497 HIS H C     1 
ATOM   20664 O O     . HIS H  1 497 ? 188.94565 179.92873 195.36694 1.000 43.70850 ? 497 HIS H O     1 
ATOM   20665 C CB    . HIS H  1 497 ? 188.18742 176.70961 195.06164 1.000 39.39314 ? 497 HIS H CB    1 
ATOM   20666 C CG    . HIS H  1 497 ? 188.31859 175.24827 195.36230 1.000 42.79269 ? 497 HIS H CG    1 
ATOM   20667 N ND1   . HIS H  1 497 ? 189.01346 174.38229 194.55059 1.000 46.50829 ? 497 HIS H ND1   1 
ATOM   20668 C CD2   . HIS H  1 497 ? 187.84878 174.50350 196.38703 1.000 41.21582 ? 497 HIS H CD2   1 
ATOM   20669 C CE1   . HIS H  1 497 ? 188.96861 173.16791 195.06235 1.000 45.64039 ? 497 HIS H CE1   1 
ATOM   20670 N NE2   . HIS H  1 497 ? 188.26833 173.21627 196.17870 1.000 44.79699 ? 497 HIS H NE2   1 
ATOM   20671 N N     . PRO H  1 498 ? 190.08531 178.86143 193.77720 1.000 41.01429 ? 498 PRO H N     1 
ATOM   20672 C CA    . PRO H  1 498 ? 190.12497 180.05847 192.93641 1.000 37.28704 ? 498 PRO H CA    1 
ATOM   20673 C C     . PRO H  1 498 ? 188.72649 180.50275 192.53404 1.000 40.44319 ? 498 PRO H C     1 
ATOM   20674 O O     . PRO H  1 498 ? 187.86121 179.68576 192.23430 1.000 44.56767 ? 498 PRO H O     1 
ATOM   20675 C CB    . PRO H  1 498 ? 190.94710 179.61037 191.72725 1.000 34.14849 ? 498 PRO H CB    1 
ATOM   20676 C CG    . PRO H  1 498 ? 191.78662 178.50936 192.24461 1.000 35.42634 ? 498 PRO H CG    1 
ATOM   20677 C CD    . PRO H  1 498 ? 190.96246 177.80273 193.25847 1.000 39.80535 ? 498 PRO H CD    1 
ATOM   20678 N N     . HIS H  1 499 ? 188.51211 181.81432 192.52485 1.000 38.65304 ? 499 HIS H N     1 
ATOM   20679 C CA    . HIS H  1 499 ? 187.19006 182.37451 192.29561 1.000 40.66168 ? 499 HIS H CA    1 
ATOM   20680 C C     . HIS H  1 499 ? 187.30907 183.67669 191.51987 1.000 44.43961 ? 499 HIS H C     1 
ATOM   20681 O O     . HIS H  1 499 ? 188.34357 184.33628 191.55105 1.000 46.16400 ? 499 HIS H O     1 
ATOM   20682 C CB    . HIS H  1 499 ? 186.46148 182.61762 193.61878 1.000 40.14409 ? 499 HIS H CB    1 
ATOM   20683 C CG    . HIS H  1 499 ? 187.22489 183.46798 194.58766 1.000 41.05869 ? 499 HIS H CG    1 
ATOM   20684 N ND1   . HIS H  1 499 ? 188.08244 182.93917 195.52417 1.000 40.05096 ? 499 HIS H ND1   1 
ATOM   20685 C CD2   . HIS H  1 499 ? 187.25022 184.80613 194.77298 1.000 39.90105 ? 499 HIS H CD2   1 
ATOM   20686 C CE1   . HIS H  1 499 ? 188.60942 183.91587 196.23754 1.000 38.63098 ? 499 HIS H CE1   1 
ATOM   20687 N NE2   . HIS H  1 499 ? 188.11774 185.05836 195.80421 1.000 37.85202 ? 499 HIS H NE2   1 
ATOM   20688 N N     . ASP H  1 500 ? 186.22323 184.04137 190.83435 1.000 46.77976 ? 500 ASP H N     1 
ATOM   20689 C CA    . ASP H  1 500 ? 186.12303 185.28143 190.06081 1.000 45.39256 ? 500 ASP H CA    1 
ATOM   20690 C C     . ASP H  1 500 ? 187.29515 185.43882 189.09791 1.000 47.40726 ? 500 ASP H C     1 
ATOM   20691 O O     . ASP H  1 500 ? 187.91083 186.49478 189.00223 1.000 50.93768 ? 500 ASP H O     1 
ATOM   20692 C CB    . ASP H  1 500 ? 186.00526 186.49849 190.97848 1.000 47.95382 ? 500 ASP H CB    1 
ATOM   20693 C CG    . ASP H  1 500 ? 184.87677 186.37609 191.99031 1.000 57.33308 ? 500 ASP H CG    1 
ATOM   20694 O OD1   . ASP H  1 500 ? 184.93629 185.48634 192.85035 1.000 56.71531 ? 500 ASP H OD1   1 
ATOM   20695 O OD2   . ASP H  1 500 ? 183.92054 187.17338 191.92253 1.000 65.69671 ? 500 ASP H OD2   1 
ATOM   20696 N N     . ILE H  1 501 ? 187.61632 184.36642 188.38703 1.000 48.52316 ? 501 ILE H N     1 
ATOM   20697 C CA    . ILE H  1 501 ? 188.75200 184.35078 187.47363 1.000 47.26595 ? 501 ILE H CA    1 
ATOM   20698 C C     . ILE H  1 501 ? 188.47880 183.32601 186.38875 1.000 46.75667 ? 501 ILE H C     1 
ATOM   20699 O O     . ILE H  1 501 ? 187.85438 182.29858 186.63540 1.000 49.96510 ? 501 ILE H O     1 
ATOM   20700 C CB    . ILE H  1 501 ? 190.06804 184.03831 188.22635 1.000 44.46288 ? 501 ILE H CB    1 
ATOM   20701 C CG1   . ILE H  1 501 ? 191.27862 184.22639 187.32053 1.000 41.54187 ? 501 ILE H CG1   1 
ATOM   20702 C CG2   . ILE H  1 501 ? 190.05035 182.63150 188.79178 1.000 41.46004 ? 501 ILE H CG2   1 
ATOM   20703 C CD1   . ILE H  1 501 ? 191.64465 185.66097 187.08482 1.000 39.62547 ? 501 ILE H CD1   1 
ATOM   20704 N N     . THR H  1 502 ? 188.93277 183.61639 185.17661 1.000 46.82188 ? 502 THR H N     1 
ATOM   20705 C CA    . THR H  1 502 ? 188.88927 182.65614 184.08131 1.000 49.41534 ? 502 THR H CA    1 
ATOM   20706 C C     . THR H  1 502 ? 190.27719 182.03666 183.94063 1.000 49.11147 ? 502 THR H C     1 
ATOM   20707 O O     . THR H  1 502 ? 191.20535 182.67699 183.45108 1.000 51.87088 ? 502 THR H O     1 
ATOM   20708 C CB    . THR H  1 502 ? 188.45323 183.33066 182.77992 1.000 50.53651 ? 502 THR H CB    1 
ATOM   20709 O OG1   . THR H  1 502 ? 187.14108 183.88031 182.93500 1.000 55.10308 ? 502 THR H OG1   1 
ATOM   20710 C CG2   . THR H  1 502 ? 188.42958 182.32770 181.63710 1.000 45.75576 ? 502 THR H CG2   1 
ATOM   20711 N N     . MET H  1 503 ? 190.41654 180.78925 184.37747 1.000 52.66858 ? 503 MET H N     1 
ATOM   20712 C CA    . MET H  1 503 ? 191.71507 180.12663 184.35817 1.000 53.44119 ? 503 MET H CA    1 
ATOM   20713 C C     . MET H  1 503 ? 192.12300 179.81685 182.92228 1.000 56.19249 ? 503 MET H C     1 
ATOM   20714 O O     . MET H  1 503 ? 191.33890 179.26777 182.14941 1.000 61.46498 ? 503 MET H O     1 
ATOM   20715 C CB    . MET H  1 503 ? 191.66660 178.84942 185.19136 1.000 53.74841 ? 503 MET H CB    1 
ATOM   20716 C CG    . MET H  1 503 ? 192.92942 178.03624 185.17227 1.000 60.92507 ? 503 MET H CG    1 
ATOM   20717 S SD    . MET H  1 503 ? 193.07712 176.96582 186.61981 1.000 78.46199 ? 503 MET H SD    1 
ATOM   20718 C CE    . MET H  1 503 ? 191.46870 176.18924 186.62216 1.000 74.87258 ? 503 MET H CE    1 
ATOM   20719 N N     . THR H  1 504 ? 193.34516 180.16674 182.56063 1.000 51.52343 ? 504 THR H N     1 
ATOM   20720 C CA    . THR H  1 504 ? 193.76034 180.08664 181.17378 1.000 50.85280 ? 504 THR H CA    1 
ATOM   20721 C C     . THR H  1 504 ? 194.53867 178.81060 180.88619 1.000 52.55982 ? 504 THR H C     1 
ATOM   20722 O O     . THR H  1 504 ? 194.55838 178.35217 179.74476 1.000 55.00089 ? 504 THR H O     1 
ATOM   20723 C CB    . THR H  1 504 ? 194.57565 181.33594 180.80990 1.000 49.89342 ? 504 THR H CB    1 
ATOM   20724 O OG1   . THR H  1 504 ? 194.63707 181.46668 179.39647 1.000 71.61311 ? 504 THR H OG1   1 
ATOM   20725 C CG2   . THR H  1 504 ? 195.97908 181.25453 181.34257 1.000 50.35198 ? 504 THR H CG2   1 
ATOM   20726 N N     . VAL H  1 505 ? 195.16433 178.22359 181.89928 1.000 56.45161 ? 505 VAL H N     1 
ATOM   20727 C CA    . VAL H  1 505 ? 195.92474 176.99174 181.75346 1.000 57.56385 ? 505 VAL H CA    1 
ATOM   20728 C C     . VAL H  1 505 ? 195.89699 176.25898 183.08825 1.000 61.50810 ? 505 VAL H C     1 
ATOM   20729 O O     . VAL H  1 505 ? 195.84384 176.87625 184.15135 1.000 63.05317 ? 505 VAL H O     1 
ATOM   20730 C CB    . VAL H  1 505 ? 197.37365 177.26959 181.30057 1.000 52.63572 ? 505 VAL H CB    1 
ATOM   20731 C CG1   . VAL H  1 505 ? 198.07117 178.18803 182.25913 1.000 49.67463 ? 505 VAL H CG1   1 
ATOM   20732 C CG2   . VAL H  1 505 ? 198.13087 175.98297 181.10192 1.000 58.09507 ? 505 VAL H CG2   1 
ATOM   20733 N N     . GLU H  1 506 ? 195.91401 174.93876 183.03534 1.000 63.71569 ? 506 GLU H N     1 
ATOM   20734 C CA    . GLU H  1 506 ? 195.85875 174.13429 184.24807 1.000 67.91139 ? 506 GLU H CA    1 
ATOM   20735 C C     . GLU H  1 506 ? 197.23164 174.04940 184.91167 1.000 64.24039 ? 506 GLU H C     1 
ATOM   20736 O O     . GLU H  1 506 ? 198.24120 173.81004 184.24619 1.000 63.61704 ? 506 GLU H O     1 
ATOM   20737 C CB    . GLU H  1 506 ? 195.33945 172.73398 183.92397 1.000 67.16723 ? 506 GLU H CB    1 
ATOM   20738 C CG    . GLU H  1 506 ? 193.87169 172.53317 184.24657 1.000 72.35852 ? 506 GLU H CG    1 
ATOM   20739 C CD    . GLU H  1 506 ? 193.40272 171.12187 183.97602 1.000 79.99650 ? 506 GLU H CD    1 
ATOM   20740 O OE1   . GLU H  1 506 ? 194.24080 170.27402 183.60540 1.000 80.03598 ? 506 GLU H OE1   1 
ATOM   20741 O OE2   . GLU H  1 506 ? 192.19246 170.85333 184.14551 1.000 83.45870 ? 506 GLU H OE2   1 
ATOM   20742 N N     . ALA H  1 507 ? 197.26125 174.24279 186.22108 1.000 59.74969 ? 507 ALA H N     1 
ATOM   20743 C CA    . ALA H  1 507 ? 198.47631 174.09399 186.99312 1.000 55.68617 ? 507 ALA H CA    1 
ATOM   20744 C C     . ALA H  1 507 ? 198.84864 172.61814 187.11690 1.000 59.51496 ? 507 ALA H C     1 
ATOM   20745 O O     . ALA H  1 507 ? 197.99375 171.74086 186.99052 1.000 58.52648 ? 507 ALA H O     1 
ATOM   20746 C CB    . ALA H  1 507 ? 198.30678 174.70531 188.37508 1.000 51.64125 ? 507 ALA H CB    1 
ATOM   20747 N N     . PRO H  1 508 ? 200.12604 172.31147 187.35246 1.000 58.82129 ? 508 PRO H N     1 
ATOM   20748 C CA    . PRO H  1 508 ? 200.51424 170.90111 187.51842 1.000 54.96519 ? 508 PRO H CA    1 
ATOM   20749 C C     . PRO H  1 508 ? 199.88436 170.22337 188.72560 1.000 55.67254 ? 508 PRO H C     1 
ATOM   20750 O O     . PRO H  1 508 ? 199.85218 168.98845 188.76658 1.000 54.94168 ? 508 PRO H O     1 
ATOM   20751 C CB    . PRO H  1 508 ? 202.04339 170.96737 187.64378 1.000 48.74566 ? 508 PRO H CB    1 
ATOM   20752 C CG    . PRO H  1 508 ? 202.34104 172.35963 188.04292 1.000 52.53158 ? 508 PRO H CG    1 
ATOM   20753 C CD    . PRO H  1 508 ? 201.29678 173.20532 187.39921 1.000 53.27407 ? 508 PRO H CD    1 
ATOM   20754 N N     . ASN H  1 509 ? 199.39033 170.97998 189.71058 1.000 54.19009 ? 509 ASN H N     1 
ATOM   20755 C CA    . ASN H  1 509 ? 198.77851 170.40053 190.89677 1.000 50.55276 ? 509 ASN H CA    1 
ATOM   20756 C C     . ASN H  1 509 ? 197.33393 170.82240 191.11636 1.000 53.27540 ? 509 ASN H C     1 
ATOM   20757 O O     . ASN H  1 509 ? 196.75234 170.45045 192.13520 1.000 51.89924 ? 509 ASN H O     1 
ATOM   20758 C CB    . ASN H  1 509 ? 199.60152 170.75229 192.15025 1.000 45.73478 ? 509 ASN H CB    1 
ATOM   20759 C CG    . ASN H  1 509 ? 199.90730 172.22739 192.26507 1.000 47.98380 ? 509 ASN H CG    1 
ATOM   20760 O OD1   . ASN H  1 509 ? 199.37175 173.03676 191.52779 1.000 52.28046 ? 509 ASN H OD1   1 
ATOM   20761 N ND2   . ASN H  1 509 ? 200.76349 172.57904 193.20006 1.000 47.06343 ? 509 ASN H ND2   1 
ATOM   20762 N N     . TYR H  1 510 ? 196.74370 171.59750 190.21201 1.000 55.05898 ? 510 TYR H N     1 
ATOM   20763 C CA    . TYR H  1 510 ? 195.34133 171.99056 190.30897 1.000 55.41593 ? 510 TYR H CA    1 
ATOM   20764 C C     . TYR H  1 510 ? 194.71831 171.89383 188.92897 1.000 59.09090 ? 510 TYR H C     1 
ATOM   20765 O O     . TYR H  1 510 ? 195.10732 172.62878 188.02120 1.000 65.58855 ? 510 TYR H O     1 
ATOM   20766 C CB    . TYR H  1 510 ? 195.18705 173.40731 190.87231 1.000 51.80502 ? 510 TYR H CB    1 
ATOM   20767 C CG    . TYR H  1 510 ? 193.76420 173.83283 191.09978 1.000 48.78216 ? 510 TYR H CG    1 
ATOM   20768 C CD1   . TYR H  1 510 ? 193.05945 173.40011 192.20741 1.000 47.81045 ? 510 TYR H CD1   1 
ATOM   20769 C CD2   . TYR H  1 510 ? 193.11503 174.66796 190.20354 1.000 50.02109 ? 510 TYR H CD2   1 
ATOM   20770 C CE1   . TYR H  1 510 ? 191.75817 173.77841 192.41881 1.000 45.83729 ? 510 TYR H CE1   1 
ATOM   20771 C CE2   . TYR H  1 510 ? 191.81564 175.05360 190.41220 1.000 51.26776 ? 510 TYR H CE2   1 
ATOM   20772 C CZ    . TYR H  1 510 ? 191.13978 174.60662 191.51961 1.000 50.07479 ? 510 TYR H CZ    1 
ATOM   20773 O OH    . TYR H  1 510 ? 189.83831 174.98469 191.72819 1.000 50.57633 ? 510 TYR H OH    1 
ATOM   20774 N N     . TYR H  1 511 ? 193.76382 170.99838 188.77249 1.000 62.00817 ? 511 TYR H N     1 
ATOM   20775 C CA    . TYR H  1 511 ? 193.10056 170.75935 187.50290 1.000 68.34419 ? 511 TYR H CA    1 
ATOM   20776 C C     . TYR H  1 511 ? 191.72241 171.40137 187.51297 1.000 72.80455 ? 511 TYR H C     1 
ATOM   20777 O O     . TYR H  1 511 ? 191.11790 171.59769 188.56718 1.000 69.00611 ? 511 TYR H O     1 
ATOM   20778 C CB    . TYR H  1 511 ? 192.97071 169.26346 187.22211 1.000 67.17206 ? 511 TYR H CB    1 
ATOM   20779 C CG    . TYR H  1 511 ? 194.28380 168.51408 187.37222 1.000 68.68090 ? 511 TYR H CG    1 
ATOM   20780 C CD1   . TYR H  1 511 ? 195.37817 168.82649 186.57785 1.000 67.05428 ? 511 TYR H CD1   1 
ATOM   20781 C CD2   . TYR H  1 511 ? 194.42654 167.51154 188.31099 1.000 65.95421 ? 511 TYR H CD2   1 
ATOM   20782 C CE1   . TYR H  1 511 ? 196.57176 168.16302 186.71024 1.000 65.52891 ? 511 TYR H CE1   1 
ATOM   20783 C CE2   . TYR H  1 511 ? 195.62003 166.83541 188.45625 1.000 68.16764 ? 511 TYR H CE2   1 
ATOM   20784 C CZ    . TYR H  1 511 ? 196.69561 167.17071 187.65138 1.000 69.81239 ? 511 TYR H CZ    1 
ATOM   20785 O OH    . TYR H  1 511 ? 197.88337 166.50250 187.78848 1.000 68.85851 ? 511 TYR H OH    1 
ATOM   20786 N N     . THR H  1 512 ? 191.23569 171.73792 186.32619 1.000 80.41093 ? 512 THR H N     1 
ATOM   20787 C CA    . THR H  1 512 ? 189.90320 172.31648 186.18619 1.000 84.78512 ? 512 THR H CA    1 
ATOM   20788 C C     . THR H  1 512 ? 188.83869 171.25699 186.42597 1.000 84.12478 ? 512 THR H C     1 
ATOM   20789 O O     . THR H  1 512 ? 189.05246 170.08097 186.14398 1.000 85.61706 ? 512 THR H O     1 
ATOM   20790 C CB    . THR H  1 512 ? 189.69593 172.94532 184.79593 1.000 86.28664 ? 512 THR H CB    1 
ATOM   20791 O OG1   . THR H  1 512 ? 190.89256 173.60263 184.38342 1.000 84.07385 ? 512 THR H OG1   1 
ATOM   20792 C CG2   . THR H  1 512 ? 188.55703 173.96214 184.83370 1.000 89.93813 ? 512 THR H CG2   1 
HETATM 20793 P P     . IMP I  2 .   ? 166.72183 195.95360 153.53501 1.000 25.84112 ? 601 IMP A P     1 
HETATM 20794 O O1P   . IMP I  2 .   ? 166.16021 195.88192 154.88133 1.000 27.36456 ? 601 IMP A O1P   1 
HETATM 20795 O O2P   . IMP I  2 .   ? 167.77984 196.96699 153.29778 1.000 25.81603 ? 601 IMP A O2P   1 
HETATM 20796 O O3P   . IMP I  2 .   ? 167.27053 194.63113 153.07968 1.000 32.45350 ? 601 IMP A O3P   1 
HETATM 20797 O "O5'" . IMP I  2 .   ? 165.51889 196.27732 152.55565 1.000 24.93339 ? 601 IMP A "O5'" 1 
HETATM 20798 C "C5'" . IMP I  2 .   ? 164.65991 197.38562 152.76467 1.000 23.50124 ? 601 IMP A "C5'" 1 
HETATM 20799 C "C4'" . IMP I  2 .   ? 163.60697 197.49402 151.69215 1.000 25.36240 ? 601 IMP A "C4'" 1 
HETATM 20800 O "O4'" . IMP I  2 .   ? 162.63004 196.45011 151.85141 1.000 30.33805 ? 601 IMP A "O4'" 1 
HETATM 20801 C "C3'" . IMP I  2 .   ? 162.77694 198.75843 151.69270 1.000 29.58560 ? 601 IMP A "C3'" 1 
HETATM 20802 O "O3'" . IMP I  2 .   ? 163.44507 199.85817 151.11060 1.000 31.52666 ? 601 IMP A "O3'" 1 
HETATM 20803 C "C2'" . IMP I  2 .   ? 161.52360 198.34036 150.93509 1.000 30.07615 ? 601 IMP A "C2'" 1 
HETATM 20804 O "O2'" . IMP I  2 .   ? 161.71838 198.43012 149.53746 1.000 30.97765 ? 601 IMP A "O2'" 1 
HETATM 20805 C "C1'" . IMP I  2 .   ? 161.40153 196.86110 151.30836 1.000 29.53985 ? 601 IMP A "C1'" 1 
HETATM 20806 N N9    . IMP I  2 .   ? 160.33459 196.60060 152.28919 1.000 31.65555 ? 601 IMP A N9    1 
HETATM 20807 C C8    . IMP I  2 .   ? 159.79498 197.46298 153.19116 1.000 31.43356 ? 601 IMP A C8    1 
HETATM 20808 N N7    . IMP I  2 .   ? 158.85837 196.91424 153.92180 1.000 31.49288 ? 601 IMP A N7    1 
HETATM 20809 C C5    . IMP I  2 .   ? 158.78325 195.61501 153.46522 1.000 31.78012 ? 601 IMP A C5    1 
HETATM 20810 C C6    . IMP I  2 .   ? 157.94627 194.51374 153.87464 1.000 30.29522 ? 601 IMP A C6    1 
HETATM 20811 O O6    . IMP I  2 .   ? 157.09739 194.49970 154.73705 1.000 30.77066 ? 601 IMP A O6    1 
HETATM 20812 N N1    . IMP I  2 .   ? 158.21338 193.37706 153.13949 1.000 31.17025 ? 601 IMP A N1    1 
HETATM 20813 C C2    . IMP I  2 .   ? 159.14120 193.27424 152.14938 1.000 33.08511 ? 601 IMP A C2    1 
HETATM 20814 N N3    . IMP I  2 .   ? 159.89489 194.26816 151.78588 1.000 31.86099 ? 601 IMP A N3    1 
HETATM 20815 C C4    . IMP I  2 .   ? 159.67836 195.41024 152.46842 1.000 31.47320 ? 601 IMP A C4    1 
HETATM 20816 P PA    . NAD J  3 .   ? 149.21978 199.10035 149.63660 1.000 77.02926 ? 602 NAD A PA    1 
HETATM 20817 O O1A   . NAD J  3 .   ? 148.30846 198.13056 150.27333 1.000 72.52084 ? 602 NAD A O1A   1 
HETATM 20818 O O2A   . NAD J  3 .   ? 148.99637 200.54672 149.84951 1.000 69.67004 ? 602 NAD A O2A   1 
HETATM 20819 O O5B   . NAD J  3 .   ? 149.24501 198.78694 148.08063 1.000 67.25993 ? 602 NAD A O5B   1 
HETATM 20820 C C5B   . NAD J  3 .   ? 149.40586 199.85022 147.12413 1.000 61.86913 ? 602 NAD A C5B   1 
HETATM 20821 C C4B   . NAD J  3 .   ? 149.05674 199.34152 145.74873 1.000 64.11975 ? 602 NAD A C4B   1 
HETATM 20822 O O4B   . NAD J  3 .   ? 150.04718 198.38807 145.31328 1.000 63.55765 ? 602 NAD A O4B   1 
HETATM 20823 C C3B   . NAD J  3 .   ? 147.73594 198.59637 145.65075 1.000 66.88284 ? 602 NAD A C3B   1 
HETATM 20824 O O3B   . NAD J  3 .   ? 146.65020 199.50185 145.49366 1.000 70.06110 ? 602 NAD A O3B   1 
HETATM 20825 C C2B   . NAD J  3 .   ? 147.94223 197.73293 144.40523 1.000 59.79897 ? 602 NAD A C2B   1 
HETATM 20826 O O2B   . NAD J  3 .   ? 147.61179 198.43519 143.21605 1.000 59.33851 ? 602 NAD A O2B   1 
HETATM 20827 C C1B   . NAD J  3 .   ? 149.45002 197.42268 144.46613 1.000 58.85093 ? 602 NAD A C1B   1 
HETATM 20828 N N9A   . NAD J  3 .   ? 149.76594 196.09411 144.97876 1.000 56.71851 ? 602 NAD A N9A   1 
HETATM 20829 C C8A   . NAD J  3 .   ? 150.45837 195.79361 146.12179 1.000 56.43590 ? 602 NAD A C8A   1 
HETATM 20830 N N7A   . NAD J  3 .   ? 150.57688 194.51138 146.35313 1.000 55.02618 ? 602 NAD A N7A   1 
HETATM 20831 C C5A   . NAD J  3 .   ? 149.91729 193.92168 145.28834 1.000 51.90695 ? 602 NAD A C5A   1 
HETATM 20832 C C6A   . NAD J  3 .   ? 149.67367 192.57925 144.94475 1.000 45.78851 ? 602 NAD A C6A   1 
HETATM 20833 N N6A   . NAD J  3 .   ? 150.07161 191.53428 145.67106 1.000 41.77114 ? 602 NAD A N6A   1 
HETATM 20834 N N1A   . NAD J  3 .   ? 148.97542 192.34087 143.81897 1.000 48.99991 ? 602 NAD A N1A   1 
HETATM 20835 C C2A   . NAD J  3 .   ? 148.55290 193.37543 143.09143 1.000 48.08244 ? 602 NAD A C2A   1 
HETATM 20836 N N3A   . NAD J  3 .   ? 148.72016 194.67623 143.31412 1.000 51.27610 ? 602 NAD A N3A   1 
HETATM 20837 C C4A   . NAD J  3 .   ? 149.41300 194.88622 144.43219 1.000 53.87907 ? 602 NAD A C4A   1 
HETATM 20838 O O3    . NAD J  3 .   ? 150.72286 198.75409 150.04945 1.000 69.49444 ? 602 NAD A O3    1 
HETATM 20839 P PN    . NAD J  3 .   ? 151.80110 197.71364 149.49488 1.000 68.68721 ? 602 NAD A PN    1 
HETATM 20840 O O1N   . NAD J  3 .   ? 151.92803 197.87709 148.03693 1.000 60.62457 ? 602 NAD A O1N   1 
HETATM 20841 O O2N   . NAD J  3 .   ? 151.49238 196.37826 150.04712 1.000 66.77796 ? 602 NAD A O2N   1 
HETATM 20842 O O5D   . NAD J  3 .   ? 153.13713 198.26635 150.15755 1.000 54.73418 ? 602 NAD A O5D   1 
HETATM 20843 C C5D   . NAD J  3 .   ? 153.08210 198.93817 151.43094 1.000 53.64818 ? 602 NAD A C5D   1 
HETATM 20844 C C4D   . NAD J  3 .   ? 154.48059 199.15759 151.95064 1.000 53.57405 ? 602 NAD A C4D   1 
HETATM 20845 O O4D   . NAD J  3 .   ? 155.15149 197.88669 152.10321 1.000 50.77441 ? 602 NAD A O4D   1 
HETATM 20846 C C3D   . NAD J  3 .   ? 155.38099 200.02299 151.07294 1.000 49.87530 ? 602 NAD A C3D   1 
HETATM 20847 O O3D   . NAD J  3 .   ? 156.15949 200.90904 151.86329 1.000 49.07332 ? 602 NAD A O3D   1 
HETATM 20848 C C2D   . NAD J  3 .   ? 156.23720 198.99272 150.33019 1.000 48.13823 ? 602 NAD A C2D   1 
HETATM 20849 O O2D   . NAD J  3 .   ? 157.53093 199.49793 150.03611 1.000 48.93810 ? 602 NAD A O2D   1 
HETATM 20850 C C1D   . NAD J  3 .   ? 156.34916 197.88320 151.38017 1.000 44.94609 ? 602 NAD A C1D   1 
HETATM 20851 N N1N   . NAD J  3 .   ? 156.53154 196.53214 150.75691 1.000 44.63379 ? 602 NAD A N1N   1 
HETATM 20852 C C2N   . NAD J  3 .   ? 157.51886 196.35663 149.86113 1.000 41.50934 ? 602 NAD A C2N   1 
HETATM 20853 C C3N   . NAD J  3 .   ? 157.71397 195.12472 149.27210 1.000 45.63973 ? 602 NAD A C3N   1 
HETATM 20854 C C7N   . NAD J  3 .   ? 158.81345 194.94567 148.26715 1.000 44.65932 ? 602 NAD A C7N   1 
HETATM 20855 O O7N   . NAD J  3 .   ? 159.08091 193.81889 147.85908 1.000 41.40380 ? 602 NAD A O7N   1 
HETATM 20856 N N7N   . NAD J  3 .   ? 159.46610 196.02423 147.87118 1.000 41.30673 ? 602 NAD A N7N   1 
HETATM 20857 C C4N   . NAD J  3 .   ? 156.87044 194.07725 149.62618 1.000 43.45615 ? 602 NAD A C4N   1 
HETATM 20858 C C5N   . NAD J  3 .   ? 155.86296 194.28571 150.55112 1.000 43.20688 ? 602 NAD A C5N   1 
HETATM 20859 C C6N   . NAD J  3 .   ? 155.70719 195.52676 151.10977 1.000 42.87683 ? 602 NAD A C6N   1 
HETATM 20860 K K     . K   K  4 .   ? 188.68140 185.61779 152.09149 1.000 60.33176 ? 603 K   A K     1 
HETATM 20861 K K     . K   L  4 .   ? 163.57817 188.39491 152.12120 1.000 45.94943 ? 601 K   B K     1 
HETATM 20862 P P     . IMP M  2 .   ? 153.18535 166.67545 153.96910 1.000 24.13903 ? 602 IMP B P     1 
HETATM 20863 O O1P   . IMP M  2 .   ? 153.21130 166.45785 155.40864 1.000 26.31847 ? 602 IMP B O1P   1 
HETATM 20864 O O2P   . IMP M  2 .   ? 152.11045 167.54246 153.39500 1.000 27.79411 ? 602 IMP B O2P   1 
HETATM 20865 O O3P   . IMP M  2 .   ? 154.48299 167.18566 153.45854 1.000 27.27856 ? 602 IMP B O3P   1 
HETATM 20866 O "O5'" . IMP M  2 .   ? 153.01148 165.24828 153.29539 1.000 25.10640 ? 602 IMP B "O5'" 1 
HETATM 20867 C "C5'" . IMP M  2 .   ? 151.80108 164.51790 153.37211 1.000 24.33391 ? 602 IMP B "C5'" 1 
HETATM 20868 C "C4'" . IMP M  2 .   ? 151.71693 163.44675 152.31323 1.000 24.44722 ? 602 IMP B "C4'" 1 
HETATM 20869 O "O4'" . IMP M  2 .   ? 152.75291 162.47038 152.50887 1.000 29.53982 ? 602 IMP B "O4'" 1 
HETATM 20870 C "C3'" . IMP M  2 .   ? 150.45235 162.61890 152.31616 1.000 30.10946 ? 602 IMP B "C3'" 1 
HETATM 20871 O "O3'" . IMP M  2 .   ? 149.36184 163.28411 151.71619 1.000 33.65642 ? 602 IMP B "O3'" 1 
HETATM 20872 C "C2'" . IMP M  2 .   ? 150.87072 161.34357 151.59490 1.000 29.45142 ? 602 IMP B "C2'" 1 
HETATM 20873 O "O2'" . IMP M  2 .   ? 150.75253 161.49380 150.19459 1.000 32.01508 ? 602 IMP B "O2'" 1 
HETATM 20874 C "C1'" . IMP M  2 .   ? 152.35359 161.24031 151.94880 1.000 30.09098 ? 602 IMP B "C1'" 1 
HETATM 20875 N N9    . IMP M  2 .   ? 152.63347 160.16301 152.91569 1.000 30.77648 ? 602 IMP B N9    1 
HETATM 20876 C C8    . IMP M  2 .   ? 151.79294 159.61896 153.82839 1.000 29.50324 ? 602 IMP B C8    1 
HETATM 20877 N N7    . IMP M  2 .   ? 152.35385 158.67874 154.54296 1.000 30.68043 ? 602 IMP B N7    1 
HETATM 20878 C C5    . IMP M  2 .   ? 153.63832 158.60778 154.07369 1.000 29.95048 ? 602 IMP B C5    1 
HETATM 20879 C C6    . IMP M  2 .   ? 154.74140 157.76436 154.45951 1.000 28.20628 ? 602 IMP B C6    1 
HETATM 20880 O O6    . IMP M  2 .   ? 154.76346 156.91623 155.31646 1.000 29.40904 ? 602 IMP B O6    1 
HETATM 20881 N N1    . IMP M  2 .   ? 155.86322 158.03315 153.70779 1.000 29.06106 ? 602 IMP B N1    1 
HETATM 20882 C C2    . IMP M  2 .   ? 155.94565 158.96420 152.72012 1.000 32.46203 ? 602 IMP B C2    1 
HETATM 20883 N N3    . IMP M  2 .   ? 154.94829 159.72350 152.38347 1.000 28.43458 ? 602 IMP B N3    1 
HETATM 20884 C C4    . IMP M  2 .   ? 153.82786 159.50631 153.07484 1.000 30.77624 ? 602 IMP B C4    1 
HETATM 20885 P PA    . NAD N  3 .   ? 149.93766 149.10585 150.17819 1.000 70.09143 ? 603 NAD B PA    1 
HETATM 20886 O O1A   . NAD N  3 .   ? 150.87880 148.17545 150.82963 1.000 67.92894 ? 603 NAD B O1A   1 
HETATM 20887 O O2A   . NAD N  3 .   ? 148.48606 148.89497 150.35968 1.000 65.70520 ? 603 NAD B O2A   1 
HETATM 20888 O O5B   . NAD N  3 .   ? 150.28341 149.16072 148.62211 1.000 63.98203 ? 603 NAD B O5B   1 
HETATM 20889 C C5B   . NAD N  3 .   ? 149.23623 149.35438 147.65144 1.000 57.71028 ? 603 NAD B C5B   1 
HETATM 20890 C C4B   . NAD N  3 .   ? 149.75704 149.03193 146.27575 1.000 59.29927 ? 603 NAD B C4B   1 
HETATM 20891 O O4B   . NAD N  3 .   ? 150.76317 149.99032 145.88895 1.000 61.94616 ? 603 NAD B O4B   1 
HETATM 20892 C C3B   . NAD N  3 .   ? 150.43765 147.68124 146.13151 1.000 58.51329 ? 603 NAD B C3B   1 
HETATM 20893 O O3B   . NAD N  3 .   ? 149.47791 146.65749 145.91369 1.000 65.12475 ? 603 NAD B O3B   1 
HETATM 20894 C C2B   . NAD N  3 .   ? 151.31596 147.89708 144.90163 1.000 56.04467 ? 603 NAD B C2B   1 
HETATM 20895 O O2B   . NAD N  3 .   ? 150.58356 147.70961 143.69482 1.000 54.59223 ? 603 NAD B O2B   1 
HETATM 20896 C C1B   . NAD N  3 .   ? 151.72303 149.36663 145.05190 1.000 54.86349 ? 603 NAD B C1B   1 
HETATM 20897 N N9A   . NAD N  3 .   ? 153.04611 149.56050 145.63853 1.000 54.33685 ? 603 NAD B N9A   1 
HETATM 20898 C C8A   . NAD N  3 .   ? 153.34188 150.23999 146.78853 1.000 52.75375 ? 603 NAD B C8A   1 
HETATM 20899 N N7A   . NAD N  3 .   ? 154.61735 150.26641 147.08124 1.000 53.05619 ? 603 NAD B N7A   1 
HETATM 20900 C C5A   . NAD N  3 .   ? 155.20465 149.55377 146.04992 1.000 50.41440 ? 603 NAD B C5A   1 
HETATM 20901 C C6A   . NAD N  3 .   ? 156.54289 149.21432 145.77266 1.000 47.29130 ? 603 NAD B C6A   1 
HETATM 20902 N N6A   . NAD N  3 .   ? 157.57470 149.57267 146.53537 1.000 39.51228 ? 603 NAD B N6A   1 
HETATM 20903 N N1A   . NAD N  3 .   ? 156.78787 148.48973 144.66313 1.000 51.07254 ? 603 NAD B N1A   1 
HETATM 20904 C C2A   . NAD N  3 .   ? 155.76244 148.13210 143.88949 1.000 49.97993 ? 603 NAD B C2A   1 
HETATM 20905 N N3A   . NAD N  3 .   ? 154.46439 148.39307 144.04861 1.000 52.29532 ? 603 NAD B N3A   1 
HETATM 20906 C C4A   . NAD N  3 .   ? 154.25032 149.11080 145.15315 1.000 52.29571 ? 603 NAD B C4A   1 
HETATM 20907 O O3    . NAD N  3 .   ? 150.28901 150.59635 150.62839 1.000 63.73702 ? 603 NAD B O3    1 
HETATM 20908 P PN    . NAD N  3 .   ? 151.48947 151.58468 150.26677 1.000 62.29823 ? 603 NAD B PN    1 
HETATM 20909 O O1N   . NAD N  3 .   ? 151.49458 151.83169 148.81727 1.000 55.95209 ? 603 NAD B O1N   1 
HETATM 20910 O O2N   . NAD N  3 .   ? 152.72154 151.09082 150.91765 1.000 64.58002 ? 603 NAD B O2N   1 
HETATM 20911 O O5D   . NAD N  3 .   ? 151.01308 152.91300 150.98198 1.000 54.94037 ? 603 NAD B O5D   1 
HETATM 20912 C C5D   . NAD N  3 .   ? 150.21962 152.85584 152.17978 1.000 55.12897 ? 603 NAD B C5D   1 
HETATM 20913 C C4D   . NAD N  3 .   ? 149.94028 154.25943 152.65427 1.000 51.14067 ? 603 NAD B C4D   1 
HETATM 20914 O O4D   . NAD N  3 .   ? 151.18580 154.97257 152.81206 1.000 47.39789 ? 603 NAD B O4D   1 
HETATM 20915 C C3D   . NAD N  3 .   ? 149.07543 155.10786 151.72478 1.000 49.68530 ? 603 NAD B C3D   1 
HETATM 20916 O O3D   . NAD N  3 .   ? 148.18408 155.93062 152.46547 1.000 51.99020 ? 603 NAD B O3D   1 
HETATM 20917 C C2D   . NAD N  3 .   ? 150.10665 155.93042 150.94865 1.000 48.55183 ? 603 NAD B C2D   1 
HETATM 20918 O O2D   . NAD N  3 .   ? 149.58821 157.19897 150.57344 1.000 49.75265 ? 603 NAD B O2D   1 
HETATM 20919 C C1D   . NAD N  3 .   ? 151.19209 156.12120 152.01131 1.000 44.65913 ? 603 NAD B C1D   1 
HETATM 20920 N N1N   . NAD N  3 .   ? 152.56102 156.28630 151.41200 1.000 42.53397 ? 603 NAD B N1N   1 
HETATM 20921 C C2N   . NAD N  3 .   ? 152.75605 157.23743 150.48565 1.000 40.30014 ? 603 NAD B C2N   1 
HETATM 20922 C C3N   . NAD N  3 .   ? 154.00621 157.41902 149.92187 1.000 40.72459 ? 603 NAD B C3N   1 
HETATM 20923 C C7N   . NAD N  3 .   ? 154.21578 158.47402 148.87907 1.000 41.84332 ? 603 NAD B C7N   1 
HETATM 20924 O O7N   . NAD N  3 .   ? 155.35516 158.69835 148.45987 1.000 39.68705 ? 603 NAD B O7N   1 
HETATM 20925 N N7N   . NAD N  3 .   ? 153.15814 159.13352 148.44893 1.000 39.12193 ? 603 NAD B N7N   1 
HETATM 20926 C C4N   . NAD N  3 .   ? 155.04669 156.59618 150.33623 1.000 39.42836 ? 603 NAD B C4N   1 
HETATM 20927 C C5N   . NAD N  3 .   ? 154.81845 155.62312 151.29216 1.000 40.85466 ? 603 NAD B C5N   1 
HETATM 20928 C C6N   . NAD N  3 .   ? 153.55854 155.47991 151.82496 1.000 39.17910 ? 603 NAD B C6N   1 
HETATM 20929 K K     . K   O  4 .   ? 160.88477 163.41331 152.54871 1.000 41.70749 ? 601 K   C K     1 
HETATM 20930 P P     . IMP P  2 .   ? 182.72002 153.24979 154.21068 1.000 26.21328 ? 602 IMP C P     1 
HETATM 20931 O O1P   . IMP P  2 .   ? 183.10252 153.37975 155.60948 1.000 27.31062 ? 602 IMP C O1P   1 
HETATM 20932 O O2P   . IMP P  2 .   ? 181.79330 152.13785 153.84511 1.000 28.52348 ? 602 IMP C O2P   1 
HETATM 20933 O O3P   . IMP P  2 .   ? 182.11243 154.51163 153.67592 1.000 27.67546 ? 602 IMP C O3P   1 
HETATM 20934 O "O5'" . IMP P  2 .   ? 184.06214 153.02818 153.39134 1.000 24.89791 ? 602 IMP C "O5'" 1 
HETATM 20935 C "C5'" . IMP P  2 .   ? 184.81774 151.83355 153.49884 1.000 23.25702 ? 602 IMP C "C5'" 1 
HETATM 20936 C "C4'" . IMP P  2 .   ? 185.89991 151.74238 152.45480 1.000 25.79704 ? 602 IMP C "C4'" 1 
HETATM 20937 O "O4'" . IMP P  2 .   ? 186.89043 152.75693 152.67703 1.000 34.39795 ? 602 IMP C "O4'" 1 
HETATM 20938 C "C3'" . IMP P  2 .   ? 186.70844 150.46341 152.43531 1.000 29.30668 ? 602 IMP C "C3'" 1 
HETATM 20939 O "O3'" . IMP P  2 .   ? 186.03869 149.40422 151.78623 1.000 31.97646 ? 602 IMP C "O3'" 1 
HETATM 20940 C "C2'" . IMP P  2 .   ? 188.01308 150.88134 151.75320 1.000 30.04732 ? 602 IMP C "C2'" 1 
HETATM 20941 O "O2'" . IMP P  2 .   ? 187.92184 150.75574 150.35275 1.000 31.66317 ? 602 IMP C "O2'" 1 
HETATM 20942 C "C1'" . IMP P  2 .   ? 188.10540 152.36669 152.09497 1.000 29.40247 ? 602 IMP C "C1'" 1 
HETATM 20943 N N9    . IMP P  2 .   ? 189.20691 152.67158 153.02592 1.000 31.41891 ? 602 IMP C N9    1 
HETATM 20944 C C8    . IMP P  2 .   ? 189.79522 151.85224 153.93887 1.000 30.32984 ? 602 IMP C C8    1 
HETATM 20945 N N7    . IMP P  2 .   ? 190.75505 152.43953 154.61030 1.000 31.74086 ? 602 IMP C N7    1 
HETATM 20946 C C5    . IMP P  2 .   ? 190.79318 153.72119 154.10801 1.000 32.80425 ? 602 IMP C C5    1 
HETATM 20947 C C6    . IMP P  2 .   ? 191.63509 154.84543 154.43322 1.000 30.31663 ? 602 IMP C C6    1 
HETATM 20948 O O6    . IMP P  2 .   ? 192.52016 154.90106 155.25751 1.000 33.11765 ? 602 IMP C O6    1 
HETATM 20949 N N1    . IMP P  2 .   ? 191.32180 155.94900 153.66763 1.000 31.04702 ? 602 IMP C N1    1 
HETATM 20950 C C2    . IMP P  2 .   ? 190.35494 155.99754 152.71042 1.000 34.12172 ? 602 IMP C C2    1 
HETATM 20951 N N3    . IMP P  2 .   ? 189.59878 154.98022 152.42374 1.000 32.28900 ? 602 IMP C N3    1 
HETATM 20952 C C4    . IMP P  2 .   ? 189.85341 153.87647 153.13355 1.000 32.25500 ? 602 IMP C C4    1 
HETATM 20953 P PA    . NAD Q  3 .   ? 200.17345 149.87827 150.40671 1.000 76.61400 ? 603 NAD C PA    1 
HETATM 20954 O O1A   . NAD Q  3 .   ? 201.13650 150.79624 151.04460 1.000 68.34734 ? 603 NAD C O1A   1 
HETATM 20955 O O2A   . NAD Q  3 .   ? 200.33747 148.41742 150.58537 1.000 67.74604 ? 603 NAD C O2A   1 
HETATM 20956 O O5B   . NAD Q  3 .   ? 200.13709 150.22294 148.85618 1.000 68.18611 ? 603 NAD C O5B   1 
HETATM 20957 C C5B   . NAD Q  3 .   ? 199.96722 149.16900 147.88726 1.000 61.40810 ? 603 NAD C C5B   1 
HETATM 20958 C C4B   . NAD Q  3 .   ? 200.30859 149.67679 146.50992 1.000 63.20952 ? 603 NAD C C4B   1 
HETATM 20959 O O4B   . NAD Q  3 .   ? 199.33822 150.65716 146.08862 1.000 65.39298 ? 603 NAD C O4B   1 
HETATM 20960 C C3B   . NAD Q  3 .   ? 201.64334 150.39364 146.39200 1.000 63.32176 ? 603 NAD C C3B   1 
HETATM 20961 O O3B   . NAD Q  3 .   ? 202.71798 149.47258 146.24454 1.000 69.40889 ? 603 NAD C O3B   1 
HETATM 20962 C C2B   . NAD Q  3 .   ? 201.44274 151.22640 145.12634 1.000 58.83876 ? 603 NAD C C2B   1 
HETATM 20963 O O2B   . NAD Q  3 .   ? 201.70548 150.45015 143.96590 1.000 58.40817 ? 603 NAD C O2B   1 
HETATM 20964 C C1B   . NAD Q  3 .   ? 199.94908 151.58099 145.20152 1.000 57.91636 ? 603 NAD C C1B   1 
HETATM 20965 N N9A   . NAD Q  3 .   ? 199.67904 152.93171 145.68134 1.000 57.04690 ? 603 NAD C N9A   1 
HETATM 20966 C C8A   . NAD Q  3 .   ? 198.97919 153.28028 146.80600 1.000 54.95861 ? 603 NAD C C8A   1 
HETATM 20967 N N7A   . NAD Q  3 .   ? 198.87333 154.57164 146.99090 1.000 55.08243 ? 603 NAD C N7A   1 
HETATM 20968 C C5A   . NAD Q  3 .   ? 199.55232 155.11608 145.91265 1.000 53.67844 ? 603 NAD C C5A   1 
HETATM 20969 C C6A   . NAD Q  3 .   ? 199.81657 156.44450 145.52714 1.000 48.21602 ? 603 NAD C C6A   1 
HETATM 20970 N N6A   . NAD Q  3 .   ? 199.41760 157.51391 146.21491 1.000 43.58961 ? 603 NAD C N6A   1 
HETATM 20971 N N1A   . NAD Q  3 .   ? 200.53193 156.63904 144.40069 1.000 51.50641 ? 603 NAD C N1A   1 
HETATM 20972 C C2A   . NAD Q  3 .   ? 200.95198 155.57298 143.71389 1.000 51.83912 ? 603 NAD C C2A   1 
HETATM 20973 N N3A   . NAD Q  3 .   ? 200.76460 154.27848 143.97960 1.000 51.76382 ? 603 NAD C N3A   1 
HETATM 20974 C C4A   . NAD Q  3 .   ? 200.05463 154.11511 145.09643 1.000 53.24463 ? 603 NAD C C4A   1 
HETATM 20975 O O3    . NAD Q  3 .   ? 198.69295 150.27554 150.85188 1.000 69.97535 ? 603 NAD C O3    1 
HETATM 20976 P PN    . NAD Q  3 .   ? 197.64902 151.36490 150.32558 1.000 66.20001 ? 603 NAD C PN    1 
HETATM 20977 O O1N   . NAD Q  3 .   ? 197.48320 151.21672 148.86748 1.000 62.25598 ? 603 NAD C O1N   1 
HETATM 20978 O O2N   . NAD Q  3 .   ? 198.02270 152.68072 150.87816 1.000 64.24163 ? 603 NAD C O2N   1 
HETATM 20979 O O5D   . NAD Q  3 .   ? 196.30503 150.87655 151.01761 1.000 57.38699 ? 603 NAD C O5D   1 
HETATM 20980 C C5D   . NAD Q  3 .   ? 196.34636 150.23236 152.30623 1.000 56.98279 ? 603 NAD C C5D   1 
HETATM 20981 C C4D   . NAD Q  3 .   ? 194.94653 150.06422 152.83471 1.000 52.42600 ? 603 NAD C C4D   1 
HETATM 20982 O O4D   . NAD Q  3 .   ? 194.31253 151.35688 152.95084 1.000 48.72147 ? 603 NAD C O4D   1 
HETATM 20983 C C3D   . NAD Q  3 .   ? 194.01975 149.20838 151.97491 1.000 49.54940 ? 603 NAD C C3D   1 
HETATM 20984 O O3D   . NAD Q  3 .   ? 193.17507 148.41012 152.78878 1.000 50.53230 ? 603 NAD C O3D   1 
HETATM 20985 C C2D   . NAD Q  3 .   ? 193.24151 150.25003 151.16791 1.000 49.76486 ? 603 NAD C C2D   1 
HETATM 20986 O O2D   . NAD Q  3 .   ? 191.94318 149.78642 150.82553 1.000 47.50521 ? 603 NAD C O2D   1 
HETATM 20987 C C1D   . NAD Q  3 .   ? 193.14552 151.39484 152.18053 1.000 44.32135 ? 603 NAD C C1D   1 
HETATM 20988 N N1N   . NAD Q  3 .   ? 193.05092 152.73293 151.51909 1.000 44.60235 ? 603 NAD C N1N   1 
HETATM 20989 C C2N   . NAD Q  3 .   ? 192.05418 152.94886 150.64480 1.000 42.48651 ? 603 NAD C C2N   1 
HETATM 20990 C C3N   . NAD Q  3 .   ? 191.92030 154.17958 150.03280 1.000 43.31738 ? 603 NAD C C3N   1 
HETATM 20991 C C7N   . NAD Q  3 .   ? 190.79159 154.41063 149.07130 1.000 46.12739 ? 603 NAD C C7N   1 
HETATM 20992 O O7N   . NAD Q  3 .   ? 190.67142 155.51473 148.53308 1.000 42.93228 ? 603 NAD C O7N   1 
HETATM 20993 N N7N   . NAD Q  3 .   ? 189.95522 153.40502 148.84412 1.000 40.02235 ? 603 NAD C N7N   1 
HETATM 20994 C C4N   . NAD Q  3 .   ? 192.83539 155.17717 150.34110 1.000 42.44684 ? 603 NAD C C4N   1 
HETATM 20995 C C5N   . NAD Q  3 .   ? 193.85299 154.92572 151.24497 1.000 44.78056 ? 603 NAD C C5N   1 
HETATM 20996 C C6N   . NAD Q  3 .   ? 193.94761 153.68803 151.82900 1.000 43.69495 ? 603 NAD C C6N   1 
HETATM 20997 K K     . K   R  4 .   ? 185.88715 160.70539 152.50849 1.000 46.26507 ? 601 K   D K     1 
HETATM 20998 P P     . IMP S  2 .   ? 196.19466 182.63932 153.72680 1.000 22.21112 ? 602 IMP D P     1 
HETATM 20999 O O1P   . IMP S  2 .   ? 196.04269 183.04176 155.12290 1.000 21.90205 ? 602 IMP D O1P   1 
HETATM 21000 O O2P   . IMP S  2 .   ? 197.31508 181.74380 153.37834 1.000 22.96205 ? 602 IMP D O2P   1 
HETATM 21001 O O3P   . IMP S  2 .   ? 194.93988 182.03029 153.18208 1.000 26.18268 ? 602 IMP D O3P   1 
HETATM 21002 O "O5'" . IMP S  2 .   ? 196.43187 183.96775 152.88857 1.000 23.32372 ? 602 IMP D "O5'" 1 
HETATM 21003 C "C5'" . IMP S  2 .   ? 197.62874 184.72162 153.00085 1.000 20.57535 ? 602 IMP D "C5'" 1 
HETATM 21004 C "C4'" . IMP S  2 .   ? 197.76374 185.73008 151.89394 1.000 23.62126 ? 602 IMP D "C4'" 1 
HETATM 21005 O "O4'" . IMP S  2 .   ? 196.72335 186.71493 151.99983 1.000 28.77569 ? 602 IMP D "O4'" 1 
HETATM 21006 C "C3'" . IMP S  2 .   ? 199.03200 186.55671 151.88840 1.000 28.98297 ? 602 IMP D "C3'" 1 
HETATM 21007 O "O3'" . IMP S  2 .   ? 200.13457 185.87225 151.34610 1.000 29.88650 ? 602 IMP D "O3'" 1 
HETATM 21008 C "C2'" . IMP S  2 .   ? 198.63257 187.78947 151.09164 1.000 29.38889 ? 602 IMP D "C2'" 1 
HETATM 21009 O "O2'" . IMP S  2 .   ? 198.74649 187.55817 149.70213 1.000 34.02725 ? 602 IMP D "O2'" 1 
HETATM 21010 C "C1'" . IMP S  2 .   ? 197.15245 187.92610 151.43217 1.000 27.60067 ? 602 IMP D "C1'" 1 
HETATM 21011 N N9    . IMP S  2 .   ? 196.88090 189.01979 152.38583 1.000 30.57904 ? 602 IMP D N9    1 
HETATM 21012 C C8    . IMP S  2 .   ? 197.73591 189.58841 153.27707 1.000 29.17887 ? 602 IMP D C8    1 
HETATM 21013 N N7    . IMP S  2 .   ? 197.18068 190.54045 153.98069 1.000 28.07439 ? 602 IMP D N7    1 
HETATM 21014 C C5    . IMP S  2 .   ? 195.88923 190.59849 153.51724 1.000 28.52197 ? 602 IMP D C5    1 
HETATM 21015 C C6    . IMP S  2 .   ? 194.78719 191.44172 153.89784 1.000 27.08339 ? 602 IMP D C6    1 
HETATM 21016 O O6    . IMP S  2 .   ? 194.77286 192.31071 154.73264 1.000 29.48961 ? 602 IMP D O6    1 
HETATM 21017 N N1    . IMP S  2 .   ? 193.66114 191.15458 153.16148 1.000 27.98943 ? 602 IMP D N1    1 
HETATM 21018 C C2    . IMP S  2 .   ? 193.56681 190.20422 152.19510 1.000 31.20814 ? 602 IMP D C2    1 
HETATM 21019 N N3    . IMP S  2 .   ? 194.56012 189.44021 151.85715 1.000 27.25476 ? 602 IMP D N3    1 
HETATM 21020 C C4    . IMP S  2 .   ? 195.69119 189.67744 152.53985 1.000 28.65681 ? 602 IMP D C4    1 
HETATM 21021 P PA    . NAD T  3 .   ? 199.73122 199.99200 149.71442 1.000 72.69868 ? 603 NAD D PA    1 
HETATM 21022 O O1A   . NAD T  3 .   ? 198.81265 200.88366 150.44684 1.000 66.68468 ? 603 NAD D O1A   1 
HETATM 21023 O O2A   . NAD T  3 .   ? 201.18852 200.17078 149.87475 1.000 67.94550 ? 603 NAD D O2A   1 
HETATM 21024 O O5B   . NAD T  3 .   ? 199.35099 200.05379 148.17397 1.000 66.16073 ? 603 NAD D O5B   1 
HETATM 21025 C C5B   . NAD T  3 .   ? 200.36090 199.80767 147.17258 1.000 59.65882 ? 603 NAD D C5B   1 
HETATM 21026 C C4B   . NAD T  3 .   ? 199.80582 200.11680 145.80539 1.000 61.80860 ? 603 NAD D C4B   1 
HETATM 21027 O O4B   . NAD T  3 .   ? 198.81325 199.13907 145.44256 1.000 62.87734 ? 603 NAD D O4B   1 
HETATM 21028 C C3B   . NAD T  3 .   ? 199.08615 201.44659 145.67061 1.000 62.76563 ? 603 NAD D C3B   1 
HETATM 21029 O O3B   . NAD T  3 .   ? 199.99561 202.52491 145.49712 1.000 66.38492 ? 603 NAD D O3B   1 
HETATM 21030 C C2B   . NAD T  3 .   ? 198.22944 201.21487 144.42790 1.000 57.41589 ? 603 NAD D C2B   1 
HETATM 21031 O O2B   . NAD T  3 .   ? 198.95886 201.46374 143.23307 1.000 58.43438 ? 603 NAD D O2B   1 
HETATM 21032 C C1B   . NAD T  3 .   ? 197.88679 199.72222 144.53982 1.000 57.38973 ? 603 NAD D C1B   1 
HETATM 21033 N N9A   . NAD T  3 .   ? 196.53485 199.45334 145.02166 1.000 56.32981 ? 603 NAD D N9A   1 
HETATM 21034 C C8A   . NAD T  3 .   ? 196.18323 198.78801 146.16634 1.000 55.01420 ? 603 NAD D C8A   1 
HETATM 21035 N N7A   . NAD T  3 .   ? 194.89085 198.69467 146.35495 1.000 54.78061 ? 603 NAD D N7A   1 
HETATM 21036 C C5A   . NAD T  3 .   ? 194.35026 199.34524 145.25580 1.000 49.95256 ? 603 NAD D C5A   1 
HETATM 21037 C C6A   . NAD T  3 .   ? 193.02578 199.59961 144.86078 1.000 44.08528 ? 603 NAD D C6A   1 
HETATM 21038 N N6A   . NAD T  3 .   ? 191.95364 199.22927 145.55835 1.000 38.68846 ? 603 NAD D N6A   1 
HETATM 21039 N N1A   . NAD T  3 .   ? 192.83601 200.27759 143.71226 1.000 48.51846 ? 603 NAD D N1A   1 
HETATM 21040 C C2A   . NAD T  3 .   ? 193.90144 200.67115 143.01300 1.000 49.61446 ? 603 NAD D C2A   1 
HETATM 21041 N N3A   . NAD T  3 .   ? 195.19299 200.48912 143.28660 1.000 50.21386 ? 603 NAD D N3A   1 
HETATM 21042 C C4A   . NAD T  3 .   ? 195.35386 199.81674 144.42671 1.000 50.91536 ? 603 NAD D C4A   1 
HETATM 21043 O O3    . NAD T  3 .   ? 199.36199 198.47689 150.05658 1.000 67.47244 ? 603 NAD D O3    1 
HETATM 21044 P PN    . NAD T  3 .   ? 198.19194 197.50798 149.56256 1.000 65.97826 ? 603 NAD D PN    1 
HETATM 21045 O O1N   . NAD T  3 .   ? 198.39793 197.19032 148.13869 1.000 58.80742 ? 603 NAD D O1N   1 
HETATM 21046 O O2N   . NAD T  3 .   ? 196.89701 198.07075 149.99754 1.000 67.11101 ? 603 NAD D O2N   1 
HETATM 21047 O O5D   . NAD T  3 .   ? 198.49772 196.19335 150.39304 1.000 54.51661 ? 603 NAD D O5D   1 
HETATM 21048 C C5D   . NAD T  3 .   ? 199.22895 196.27732 151.63089 1.000 55.17715 ? 603 NAD D C5D   1 
HETATM 21049 C C4D   . NAD T  3 .   ? 199.52900 194.89010 152.14227 1.000 50.71528 ? 603 NAD D C4D   1 
HETATM 21050 O O4D   . NAD T  3 .   ? 198.29612 194.16312 152.34039 1.000 44.53482 ? 603 NAD D O4D   1 
HETATM 21051 C C3D   . NAD T  3 .   ? 200.39461 194.02776 151.22821 1.000 49.17648 ? 603 NAD D C3D   1 
HETATM 21052 O O3D   . NAD T  3 .   ? 201.29961 193.23846 151.98695 1.000 49.44926 ? 603 NAD D O3D   1 
HETATM 21053 C C2D   . NAD T  3 .   ? 199.36342 193.18201 150.47613 1.000 47.53801 ? 603 NAD D C2D   1 
HETATM 21054 O O2D   . NAD T  3 .   ? 199.88678 191.90916 150.12201 1.000 46.32185 ? 603 NAD D O2D   1 
HETATM 21055 C C1D   . NAD T  3 .   ? 198.27547 193.01462 151.54108 1.000 41.68852 ? 603 NAD D C1D   1 
HETATM 21056 N N1N   . NAD T  3 .   ? 196.90859 192.87278 150.93635 1.000 39.98714 ? 603 NAD D N1N   1 
HETATM 21057 C C2N   . NAD T  3 .   ? 196.69203 191.91328 150.02217 1.000 38.27693 ? 603 NAD D C2N   1 
HETATM 21058 C C3N   . NAD T  3 .   ? 195.44320 191.75320 149.45466 1.000 39.70987 ? 603 NAD D C3N   1 
HETATM 21059 C C7N   . NAD T  3 .   ? 195.20526 190.67671 148.43860 1.000 39.61098 ? 603 NAD D C7N   1 
HETATM 21060 O O7N   . NAD T  3 .   ? 194.08519 190.53728 147.95496 1.000 40.13063 ? 603 NAD D O7N   1 
HETATM 21061 N N7N   . NAD T  3 .   ? 196.22339 189.91228 148.10617 1.000 35.80535 ? 603 NAD D N7N   1 
HETATM 21062 C C4N   . NAD T  3 .   ? 194.42152 192.60742 149.85241 1.000 38.91466 ? 603 NAD D C4N   1 
HETATM 21063 C C5N   . NAD T  3 .   ? 194.66981 193.58975 150.79523 1.000 39.71454 ? 603 NAD D C5N   1 
HETATM 21064 C C6N   . NAD T  3 .   ? 195.92691 193.70883 151.33031 1.000 39.41585 ? 603 NAD D C6N   1 
HETATM 21065 P P     . IMP U  2 .   ? 192.72383 189.13773 195.22157 1.000 22.57988 ? 601 IMP E P     1 
HETATM 21066 O O1P   . IMP U  2 .   ? 192.97598 188.78450 193.82044 1.000 24.88833 ? 601 IMP E O1P   1 
HETATM 21067 O O2P   . IMP U  2 .   ? 192.54395 190.55428 195.57827 1.000 25.32633 ? 601 IMP E O2P   1 
HETATM 21068 O O3P   . IMP U  2 .   ? 191.57064 188.37636 195.79897 1.000 29.56457 ? 601 IMP E O3P   1 
HETATM 21069 O "O5'" . IMP U  2 .   ? 194.00032 188.65365 196.02303 1.000 22.82916 ? 601 IMP E "O5'" 1 
HETATM 21070 C "C5'" . IMP U  2 .   ? 195.22374 189.36778 195.97321 1.000 21.35773 ? 601 IMP E "C5'" 1 
HETATM 21071 C "C4'" . IMP U  2 .   ? 196.19917 188.90851 197.03002 1.000 24.29449 ? 601 IMP E "C4'" 1 
HETATM 21072 O "O4'" . IMP U  2 .   ? 196.50318 187.51888 196.84799 1.000 28.32295 ? 601 IMP E "O4'" 1 
HETATM 21073 C "C3'" . IMP U  2 .   ? 197.56315 189.57134 197.01625 1.000 27.01930 ? 601 IMP E "C3'" 1 
HETATM 21074 O "O3'" . IMP U  2 .   ? 197.56297 190.84608 197.61966 1.000 29.81422 ? 601 IMP E "O3'" 1 
HETATM 21075 C "C2'" . IMP U  2 .   ? 198.45496 188.55386 197.72481 1.000 27.26414 ? 601 IMP E "C2'" 1 
HETATM 21076 O "O2'" . IMP U  2 .   ? 198.43382 188.74489 199.12287 1.000 32.26712 ? 601 IMP E "O2'" 1 
HETATM 21077 C "C1'" . IMP U  2 .   ? 197.75836 187.22958 197.41042 1.000 28.33957 ? 601 IMP E "C1'" 1 
HETATM 21078 N N9    . IMP U  2 .   ? 198.52932 186.40269 196.45999 1.000 28.54939 ? 601 IMP E N9    1 
HETATM 21079 C C8    . IMP U  2 .   ? 199.44535 186.81513 195.54637 1.000 27.41301 ? 601 IMP E C8    1 
HETATM 21080 N N7    . IMP U  2 .   ? 199.95885 185.83168 194.85401 1.000 29.87082 ? 601 IMP E N7    1 
HETATM 21081 C C5    . IMP U  2 .   ? 199.33808 184.70924 195.34685 1.000 29.67410 ? 601 IMP E C5    1 
HETATM 21082 C C6    . IMP U  2 .   ? 199.47911 183.31833 194.99658 1.000 27.47497 ? 601 IMP E C6    1 
HETATM 21083 O O6    . IMP U  2 .   ? 200.19438 182.83098 194.15349 1.000 26.45865 ? 601 IMP E O6    1 
HETATM 21084 N N1    . IMP U  2 .   ? 198.65342 182.51930 195.76092 1.000 29.50710 ? 601 IMP E N1    1 
HETATM 21085 C C2    . IMP U  2 .   ? 197.80777 182.95698 196.73233 1.000 31.64399 ? 601 IMP E C2    1 
HETATM 21086 N N3    . IMP U  2 .   ? 197.68643 184.21272 197.04152 1.000 31.16990 ? 601 IMP E N3    1 
HETATM 21087 C C4    . IMP U  2 .   ? 198.46745 185.04203 196.33422 1.000 30.33434 ? 601 IMP E C4    1 
HETATM 21088 P PA    . NAD V  3 .   ? 209.30963 182.85541 199.20735 1.000 74.33282 ? 602 NAD E PA    1 
HETATM 21089 O O1A   . NAD V  3 .   ? 209.58066 181.52673 198.63054 1.000 70.48239 ? 602 NAD E O1A   1 
HETATM 21090 O O2A   . NAD V  3 .   ? 210.27058 183.95436 198.97712 1.000 67.73284 ? 602 NAD E O2A   1 
HETATM 21091 O O5B   . NAD V  3 .   ? 209.07335 182.66591 200.76936 1.000 64.33920 ? 602 NAD E O5B   1 
HETATM 21092 C C5B   . NAD V  3 .   ? 209.58413 183.62960 201.71701 1.000 58.14746 ? 602 NAD E C5B   1 
HETATM 21093 C C4B   . NAD V  3 .   ? 209.68713 182.99312 203.08001 1.000 59.57184 ? 602 NAD E C4B   1 
HETATM 21094 O O4B   . NAD V  3 .   ? 208.36925 182.69169 203.58537 1.000 59.03291 ? 602 NAD E O4B   1 
HETATM 21095 C C3B   . NAD V  3 .   ? 210.42426 181.66366 203.12500 1.000 59.47452 ? 602 NAD E C3B   1 
HETATM 21096 O O3B   . NAD V  3 .   ? 211.83388 181.83781 203.18142 1.000 64.59679 ? 602 NAD E O3B   1 
HETATM 21097 C C2B   . NAD V  3 .   ? 209.87194 181.03851 204.40388 1.000 51.96729 ? 602 NAD E C2B   1 
HETATM 21098 O O2B   . NAD V  3 .   ? 210.54769 181.51589 205.56017 1.000 54.68001 ? 602 NAD E O2B   1 
HETATM 21099 C C1B   . NAD V  3 .   ? 208.41756 181.52501 204.39135 1.000 52.44968 ? 602 NAD E C1B   1 
HETATM 21100 N N9A   . NAD V  3 .   ? 207.47375 180.55077 203.85493 1.000 51.47425 ? 602 NAD E N9A   1 
HETATM 21101 C C8A   . NAD V  3 .   ? 206.74074 180.66231 202.70402 1.000 50.96302 ? 602 NAD E C8A   1 
HETATM 21102 N N7A   . NAD V  3 .   ? 205.97911 179.62846 202.45043 1.000 50.98007 ? 602 NAD E N7A   1 
HETATM 21103 C C5A   . NAD V  3 .   ? 206.22699 178.77093 203.51293 1.000 48.68622 ? 602 NAD E C5A   1 
HETATM 21104 C C6A   . NAD V  3 .   ? 205.73966 177.49004 203.83411 1.000 42.43027 ? 602 NAD E C6A   1 
HETATM 21105 N N6A   . NAD V  3 .   ? 204.88042 176.80643 203.08130 1.000 37.01345 ? 602 NAD E N6A   1 
HETATM 21106 N N1A   . NAD V  3 .   ? 206.20103 176.90945 204.96063 1.000 48.32388 ? 602 NAD E N1A   1 
HETATM 21107 C C2A   . NAD V  3 .   ? 207.08706 177.56874 205.70823 1.000 47.02006 ? 602 NAD E C2A   1 
HETATM 21108 N N3A   . NAD V  3 .   ? 207.61575 178.77501 205.50536 1.000 50.33640 ? 602 NAD E N3A   1 
HETATM 21109 C C4A   . NAD V  3 .   ? 207.14449 179.32771 204.38476 1.000 50.23902 ? 602 NAD E C4A   1 
HETATM 21110 O O3    . NAD V  3 .   ? 207.86976 183.34033 198.71638 1.000 65.99916 ? 602 NAD E O3    1 
HETATM 21111 P PN    . NAD V  3 .   ? 206.38520 183.04808 199.22716 1.000 62.48143 ? 602 NAD E PN    1 
HETATM 21112 O O1N   . NAD V  3 .   ? 206.32525 183.23599 200.68465 1.000 58.11412 ? 602 NAD E O1N   1 
HETATM 21113 O O2N   . NAD V  3 .   ? 205.92194 181.77349 198.64191 1.000 63.05081 ? 602 NAD E O2N   1 
HETATM 21114 O O5D   . NAD V  3 .   ? 205.59507 184.24233 198.55228 1.000 52.06446 ? 602 NAD E O5D   1 
HETATM 21115 C C5D   . NAD V  3 .   ? 205.96372 184.69691 197.23876 1.000 52.53735 ? 602 NAD E C5D   1 
HETATM 21116 C C4D   . NAD V  3 .   ? 204.84359 185.50573 196.64112 1.000 48.40598 ? 602 NAD E C4D   1 
HETATM 21117 O O4D   . NAD V  3 .   ? 203.65890 184.68816 196.52476 1.000 45.12248 ? 602 NAD E O4D   1 
HETATM 21118 C C3D   . NAD V  3 .   ? 204.42967 186.74828 197.42495 1.000 44.68263 ? 602 NAD E C3D   1 
HETATM 21119 O O3D   . NAD V  3 .   ? 204.10641 187.80853 196.54081 1.000 46.13277 ? 602 NAD E O3D   1 
HETATM 21120 C C2D   . NAD V  3 .   ? 203.21201 186.26810 198.21425 1.000 44.74420 ? 602 NAD E C2D   1 
HETATM 21121 O O2D   . NAD V  3 .   ? 202.30359 187.32790 198.47852 1.000 45.29012 ? 602 NAD E O2D   1 
HETATM 21122 C C1D   . NAD V  3 .   ? 202.59888 185.27100 197.22768 1.000 40.64980 ? 602 NAD E C1D   1 
HETATM 21123 N N1N   . NAD V  3 .   ? 201.83045 184.19164 197.91880 1.000 41.70362 ? 602 NAD E N1N   1 
HETATM 21124 C C2N   . NAD V  3 .   ? 200.88711 184.53475 198.80847 1.000 40.28425 ? 602 NAD E C2N   1 
HETATM 21125 C C3N   . NAD V  3 .   ? 200.13266 183.56521 199.44037 1.000 41.80075 ? 602 NAD E C3N   1 
HETATM 21126 C C7N   . NAD V  3 .   ? 199.09037 183.96987 200.43855 1.000 41.75432 ? 602 NAD E C7N   1 
HETATM 21127 O O7N   . NAD V  3 .   ? 198.30125 183.12576 200.86866 1.000 40.84010 ? 602 NAD E O7N   1 
HETATM 21128 N N7N   . NAD V  3 .   ? 199.05593 185.23689 200.81377 1.000 39.31669 ? 602 NAD E N7N   1 
HETATM 21129 C C4N   . NAD V  3 .   ? 200.37631 182.23174 199.13306 1.000 39.73046 ? 602 NAD E C4N   1 
HETATM 21130 C C5N   . NAD V  3 .   ? 201.35626 181.90192 198.21290 1.000 41.37366 ? 602 NAD E C5N   1 
HETATM 21131 C C6N   . NAD V  3 .   ? 202.08043 182.90224 197.61015 1.000 40.08038 ? 602 NAD E C6N   1 
HETATM 21132 K K     . K   W  4 .   ? 191.72737 181.16458 197.03570 1.000 39.88673 ? 603 K   E K     1 
HETATM 21133 K K     . K   X  4 .   ? 168.72629 191.76443 196.98861 1.000 46.28050 ? 604 K   E K     1 
HETATM 21134 P P     . IMP Y  2 .   ? 160.58680 193.26188 195.56334 1.000 25.20038 ? 601 IMP F P     1 
HETATM 21135 O O1P   . IMP Y  2 .   ? 160.88197 193.38360 194.13925 1.000 25.83812 ? 601 IMP F O1P   1 
HETATM 21136 O O2P   . IMP Y  2 .   ? 159.17030 193.18717 195.97447 1.000 27.34789 ? 601 IMP F O2P   1 
HETATM 21137 O O3P   . IMP Y  2 .   ? 161.26564 192.08044 196.15725 1.000 26.95912 ? 601 IMP F O3P   1 
HETATM 21138 O "O5'" . IMP Y  2 .   ? 161.19997 194.53574 196.28536 1.000 27.62863 ? 601 IMP F "O5'" 1 
HETATM 21139 C "C5'" . IMP Y  2 .   ? 160.60969 195.82074 196.17575 1.000 22.27360 ? 601 IMP F "C5'" 1 
HETATM 21140 C "C4'" . IMP Y  2 .   ? 161.06743 196.74641 197.27163 1.000 25.15076 ? 601 IMP F "C4'" 1 
HETATM 21141 O "O4'" . IMP Y  2 .   ? 162.47260 197.02615 197.12257 1.000 27.77718 ? 601 IMP F "O4'" 1 
HETATM 21142 C "C3'" . IMP Y  2 .   ? 160.43511 198.11882 197.28903 1.000 29.15213 ? 601 IMP F "C3'" 1 
HETATM 21143 O "O3'" . IMP Y  2 .   ? 159.14847 198.12996 197.85949 1.000 30.84450 ? 601 IMP F "O3'" 1 
HETATM 21144 C "C2'" . IMP Y  2 .   ? 161.45164 198.95659 198.05382 1.000 29.49206 ? 601 IMP F "C2'" 1 
HETATM 21145 O "O2'" . IMP Y  2 .   ? 161.26292 198.83098 199.44858 1.000 33.02858 ? 601 IMP F "O2'" 1 
HETATM 21146 C "C1'" . IMP Y  2 .   ? 162.76973 198.28544 197.67598 1.000 27.57397 ? 601 IMP F "C1'" 1 
HETATM 21147 N N9    . IMP Y  2 .   ? 163.55380 199.06398 196.69441 1.000 30.33261 ? 601 IMP F N9    1 
HETATM 21148 C C8    . IMP Y  2 .   ? 163.09999 199.97554 195.79828 1.000 30.21740 ? 601 IMP F C8    1 
HETATM 21149 N N7    . IMP Y  2 .   ? 164.04976 200.48383 195.06225 1.000 28.83527 ? 601 IMP F N7    1 
HETATM 21150 C C5    . IMP Y  2 .   ? 165.19522 199.87254 195.51415 1.000 28.38401 ? 601 IMP F C5    1 
HETATM 21151 C C6    . IMP Y  2 .   ? 166.56840 200.02252 195.10367 1.000 27.91814 ? 601 IMP F C6    1 
HETATM 21152 O O6    . IMP Y  2 .   ? 167.00537 200.74049 194.24169 1.000 28.33687 ? 601 IMP F O6    1 
HETATM 21153 N N1    . IMP Y  2 .   ? 167.40338 199.20321 195.83255 1.000 28.11802 ? 601 IMP F N1    1 
HETATM 21154 C C2    . IMP Y  2 .   ? 167.00730 198.35920 196.82246 1.000 32.85958 ? 601 IMP F C2    1 
HETATM 21155 N N3    . IMP Y  2 .   ? 165.76707 198.23355 197.18790 1.000 30.79475 ? 601 IMP F N3    1 
HETATM 21156 C C4    . IMP Y  2 .   ? 164.90902 199.00703 196.51175 1.000 28.93890 ? 601 IMP F C4    1 
HETATM 21157 P PA    . NAD Z  3 .   ? 167.13625 209.59203 199.25308 1.000 70.04651 ? 602 NAD F PA    1 
HETATM 21158 O O1A   . NAD Z  3 .   ? 168.41392 209.50371 198.52485 1.000 67.44892 ? 602 NAD F O1A   1 
HETATM 21159 O O2A   . NAD Z  3 .   ? 166.18096 210.66180 198.90018 1.000 62.49831 ? 602 NAD F O2A   1 
HETATM 21160 O O5B   . NAD Z  3 .   ? 167.45964 209.65223 200.81150 1.000 64.31911 ? 602 NAD F O5B   1 
HETATM 21161 C C5B   . NAD Z  3 .   ? 166.44623 210.07617 201.74390 1.000 58.09001 ? 602 NAD F C5B   1 
HETATM 21162 C C4B   . NAD Z  3 .   ? 167.00536 210.06533 203.14310 1.000 60.78210 ? 602 NAD F C4B   1 
HETATM 21163 O O4B   . NAD Z  3 .   ? 167.32714 208.71576 203.53222 1.000 61.05892 ? 602 NAD F O4B   1 
HETATM 21164 C C3B   . NAD Z  3 .   ? 168.30267 210.83295 203.33510 1.000 62.63068 ? 602 NAD F C3B   1 
HETATM 21165 O O3B   . NAD Z  3 .   ? 168.05956 212.21910 203.52331 1.000 67.38696 ? 602 NAD F O3B   1 
HETATM 21166 C C2B   . NAD Z  3 .   ? 168.87459 210.18040 204.59248 1.000 55.32546 ? 602 NAD F C2B   1 
HETATM 21167 O O2B   . NAD Z  3 .   ? 168.31765 210.75060 205.77174 1.000 58.19269 ? 602 NAD F O2B   1 
HETATM 21168 C C1B   . NAD Z  3 .   ? 168.41874 208.72488 204.43570 1.000 55.53280 ? 602 NAD F C1B   1 
HETATM 21169 N N9A   . NAD Z  3 .   ? 169.45061 207.81954 203.92971 1.000 54.50267 ? 602 NAD F N9A   1 
HETATM 21170 C C8A   . NAD Z  3 .   ? 169.38853 207.06121 202.79356 1.000 51.86320 ? 602 NAD F C8A   1 
HETATM 21171 N N7A   . NAD Z  3 .   ? 170.46415 206.34542 202.57031 1.000 53.85590 ? 602 NAD F N7A   1 
HETATM 21172 C C5A   . NAD Z  3 .   ? 171.29161 206.65746 203.63606 1.000 51.42611 ? 602 NAD F C5A   1 
HETATM 21173 C C6A   . NAD Z  3 .   ? 172.58967 206.23586 203.98864 1.000 46.76975 ? 602 NAD F C6A   1 
HETATM 21174 N N6A   . NAD Z  3 .   ? 173.31644 205.37550 203.27615 1.000 38.43055 ? 602 NAD F N6A   1 
HETATM 21175 N N1A   . NAD Z  3 .   ? 173.12830 206.74468 205.11381 1.000 51.33739 ? 602 NAD F N1A   1 
HETATM 21176 C C2A   . NAD Z  3 .   ? 172.41644 207.61285 205.83295 1.000 51.17529 ? 602 NAD F C2A   1 
HETATM 21177 N N3A   . NAD Z  3 .   ? 171.19121 208.08062 205.60009 1.000 53.07847 ? 602 NAD F N3A   1 
HETATM 21178 C C4A   . NAD Z  3 .   ? 170.67998 207.56530 204.48454 1.000 51.17139 ? 602 NAD F C4A   1 
HETATM 21179 O O3    . NAD Z  3 .   ? 166.40427 208.17728 199.14617 1.000 62.56296 ? 602 NAD F O3    1 
HETATM 21180 P PN    . NAD Z  3 .   ? 166.89751 206.71225 199.53910 1.000 63.85628 ? 602 NAD F PN    1 
HETATM 21181 O O1N   . NAD Z  3 .   ? 166.56441 206.45816 200.95128 1.000 58.75167 ? 602 NAD F O1N   1 
HETATM 21182 O O2N   . NAD Z  3 .   ? 168.30084 206.55114 199.10167 1.000 61.12585 ? 602 NAD F O2N   1 
HETATM 21183 O O5D   . NAD Z  3 .   ? 165.95375 205.80668 198.64439 1.000 54.81143 ? 602 NAD F O5D   1 
HETATM 21184 C C5D   . NAD Z  3 .   ? 165.37910 206.30607 197.42489 1.000 51.81278 ? 602 NAD F C5D   1 
HETATM 21185 C C4D   . NAD Z  3 .   ? 164.43658 205.28071 196.85358 1.000 47.39738 ? 602 NAD F C4D   1 
HETATM 21186 O O4D   . NAD Z  3 .   ? 165.13316 204.03028 196.66801 1.000 46.56486 ? 602 NAD F O4D   1 
HETATM 21187 C C3D   . NAD Z  3 .   ? 163.21250 204.95956 197.70628 1.000 48.80963 ? 602 NAD F C3D   1 
HETATM 21188 O O3D   . NAD Z  3 .   ? 162.07235 204.71477 196.89524 1.000 47.96834 ? 602 NAD F O3D   1 
HETATM 21189 C C2D   . NAD Z  3 .   ? 163.65514 203.72130 198.48557 1.000 46.61356 ? 602 NAD F C2D   1 
HETATM 21190 O O2D   . NAD Z  3 .   ? 162.55594 202.88450 198.81718 1.000 46.75626 ? 602 NAD F O2D   1 
HETATM 21191 C C1D   . NAD Z  3 .   ? 164.55619 203.02913 197.46027 1.000 43.35853 ? 602 NAD F C1D   1 
HETATM 21192 N N1N   . NAD Z  3 .   ? 165.64820 202.24250 198.11047 1.000 40.16808 ? 602 NAD F N1N   1 
HETATM 21193 C C2N   . NAD Z  3 .   ? 165.32880 201.32173 199.03510 1.000 40.45946 ? 602 NAD F C2N   1 
HETATM 21194 C C3N   . NAD Z  3 .   ? 166.31465 200.56929 199.64437 1.000 41.99976 ? 602 NAD F C3N   1 
HETATM 21195 C C7N   . NAD Z  3 .   ? 165.94310 199.54250 200.67351 1.000 42.51365 ? 602 NAD F C7N   1 
HETATM 21196 O O7N   . NAD Z  3 .   ? 166.81484 198.82711 201.15640 1.000 41.49858 ? 602 NAD F O7N   1 
HETATM 21197 N N7N   . NAD Z  3 .   ? 164.67374 199.44870 201.01875 1.000 39.53356 ? 602 NAD F N7N   1 
HETATM 21198 C C4N   . NAD Z  3 .   ? 167.63727 200.78909 199.27864 1.000 40.78382 ? 602 NAD F C4N   1 
HETATM 21199 C C5N   . NAD Z  3 .   ? 167.94141 201.74301 198.32379 1.000 43.21101 ? 602 NAD F C5N   1 
HETATM 21200 C C6N   . NAD Z  3 .   ? 166.92495 202.46757 197.74547 1.000 40.07469 ? 602 NAD F C6N   1 
HETATM 21201 K K     . K   AA 4 .   ? 158.03191 169.13170 197.49592 1.000 50.92430 ? 603 K   F K     1 
HETATM 21202 P P     . IMP BA 2 .   ? 156.90674 160.98211 195.87480 1.000 22.11935 ? 601 IMP G P     1 
HETATM 21203 O O1P   . IMP BA 2 .   ? 156.66320 161.27311 194.46449 1.000 23.14164 ? 601 IMP G O1P   1 
HETATM 21204 O O2P   . IMP BA 2 .   ? 157.16111 159.58225 196.25196 1.000 25.37333 ? 601 IMP G O2P   1 
HETATM 21205 O O3P   . IMP BA 2 .   ? 158.06619 161.78576 196.39638 1.000 28.58863 ? 601 IMP G O3P   1 
HETATM 21206 O "O5'" . IMP BA 2 .   ? 155.63914 161.48397 196.68464 1.000 22.11443 ? 601 IMP G "O5'" 1 
HETATM 21207 C "C5'" . IMP BA 2 .   ? 154.39468 160.81058 196.61124 1.000 19.91133 ? 601 IMP G "C5'" 1 
HETATM 21208 C "C4'" . IMP BA 2 .   ? 153.43359 161.28087 197.67153 1.000 22.44531 ? 601 IMP G "C4'" 1 
HETATM 21209 O "O4'" . IMP BA 2 .   ? 153.13508 162.67410 197.49015 1.000 25.60011 ? 601 IMP G "O4'" 1 
HETATM 21210 C "C3'" . IMP BA 2 .   ? 152.06772 160.62451 197.67217 1.000 28.05552 ? 601 IMP G "C3'" 1 
HETATM 21211 O "O3'" . IMP BA 2 .   ? 152.06770 159.35114 198.27691 1.000 30.77178 ? 601 IMP G "O3'" 1 
HETATM 21212 C "C2'" . IMP BA 2 .   ? 151.20145 161.63554 198.40376 1.000 26.59216 ? 601 IMP G "C2'" 1 
HETATM 21213 O "O2'" . IMP BA 2 .   ? 151.29235 161.46160 199.80481 1.000 29.01108 ? 601 IMP G "O2'" 1 
HETATM 21214 C "C1'" . IMP BA 2 .   ? 151.86789 162.96008 198.03205 1.000 27.36949 ? 601 IMP G "C1'" 1 
HETATM 21215 N N9    . IMP BA 2 .   ? 151.08600 163.73931 197.05310 1.000 27.32145 ? 601 IMP G N9    1 
HETATM 21216 C C8    . IMP BA 2 .   ? 150.18853 163.27975 196.14584 1.000 28.05448 ? 601 IMP G C8    1 
HETATM 21217 N N7    . IMP BA 2 .   ? 149.66318 164.22874 195.41739 1.000 27.59441 ? 601 IMP G N7    1 
HETATM 21218 C C5    . IMP BA 2 .   ? 150.25553 165.37660 195.87758 1.000 26.86554 ? 601 IMP G C5    1 
HETATM 21219 C C6    . IMP BA 2 .   ? 150.09819 166.75088 195.47068 1.000 26.07438 ? 601 IMP G C6    1 
HETATM 21220 O O6    . IMP BA 2 .   ? 149.37277 167.20566 194.61088 1.000 26.28130 ? 601 IMP G O6    1 
HETATM 21221 N N1    . IMP BA 2 .   ? 150.90280 167.58806 196.21154 1.000 25.56525 ? 601 IMP G N1    1 
HETATM 21222 C C2    . IMP BA 2 .   ? 151.75142 167.20113 197.20450 1.000 30.11857 ? 601 IMP G C2    1 
HETATM 21223 N N3    . IMP BA 2 .   ? 151.89786 165.95935 197.56309 1.000 29.20548 ? 601 IMP G N3    1 
HETATM 21224 C C4    . IMP BA 2 .   ? 151.12933 165.09232 196.87956 1.000 26.26210 ? 601 IMP G C4    1 
HETATM 21225 P PA    . NAD CA 3 .   ? 140.53158 167.23665 200.03722 1.000 72.02053 ? 602 NAD G PA    1 
HETATM 21226 O O1A   . NAD CA 3 .   ? 139.99857 168.46385 199.42262 1.000 64.44151 ? 602 NAD G O1A   1 
HETATM 21227 O O2A   . NAD CA 3 .   ? 139.75035 165.98679 199.94341 1.000 67.85138 ? 602 NAD G O2A   1 
HETATM 21228 O O5B   . NAD CA 3 .   ? 140.84826 167.53979 201.56822 1.000 64.76104 ? 602 NAD G O5B   1 
HETATM 21229 C C5B   . NAD CA 3 .   ? 140.41829 166.60924 202.57983 1.000 57.83698 ? 602 NAD G C5B   1 
HETATM 21230 C C4B   . NAD CA 3 .   ? 140.37328 167.29138 203.92317 1.000 59.75900 ? 602 NAD G C4B   1 
HETATM 21231 O O4B   . NAD CA 3 .   ? 141.70528 167.64341 204.34736 1.000 55.75320 ? 602 NAD G O4B   1 
HETATM 21232 C C3B   . NAD CA 3 .   ? 139.60003 168.59877 203.97539 1.000 59.41323 ? 602 NAD G C3B   1 
HETATM 21233 O O3B   . NAD CA 3 .   ? 138.20855 168.37205 204.12830 1.000 64.73987 ? 602 NAD G O3B   1 
HETATM 21234 C C2B   . NAD CA 3 .   ? 140.20152 169.27221 205.20766 1.000 52.70048 ? 602 NAD G C2B   1 
HETATM 21235 O O2B   . NAD CA 3 .   ? 139.61229 168.80684 206.41711 1.000 52.83701 ? 602 NAD G O2B   1 
HETATM 21236 C C1B   . NAD CA 3 .   ? 141.66674 168.82290 205.12958 1.000 50.32659 ? 602 NAD G C1B   1 
HETATM 21237 N N9A   . NAD CA 3 .   ? 142.55335 169.80582 204.52134 1.000 51.81046 ? 602 NAD G N9A   1 
HETATM 21238 C C8A   . NAD CA 3 .   ? 143.29181 169.65988 203.37771 1.000 50.20829 ? 602 NAD G C8A   1 
HETATM 21239 N N7A   . NAD CA 3 .   ? 144.00401 170.71177 203.06195 1.000 52.44150 ? 602 NAD G N7A   1 
HETATM 21240 C C5A   . NAD CA 3 .   ? 143.71551 171.61783 204.07142 1.000 48.44043 ? 602 NAD G C5A   1 
HETATM 21241 C C6A   . NAD CA 3 .   ? 144.15992 172.92968 204.32645 1.000 44.56956 ? 602 NAD G C6A   1 
HETATM 21242 N N6A   . NAD CA 3 .   ? 145.02162 173.59472 203.55428 1.000 41.94146 ? 602 NAD G N6A   1 
HETATM 21243 N N1A   . NAD CA 3 .   ? 143.68387 173.54576 205.42527 1.000 47.67762 ? 602 NAD G N1A   1 
HETATM 21244 C C2A   . NAD CA 3 .   ? 142.82518 172.89348 206.20960 1.000 46.40731 ? 602 NAD G C2A   1 
HETATM 21245 N N3A   . NAD CA 3 .   ? 142.33743 171.66115 206.07081 1.000 49.38178 ? 602 NAD G N3A   1 
HETATM 21246 C C4A   . NAD CA 3 .   ? 142.82246 171.07219 204.97662 1.000 49.44123 ? 602 NAD G C4A   1 
HETATM 21247 O O3    . NAD CA 3 .   ? 141.98745 166.95624 199.44310 1.000 63.70625 ? 602 NAD G O3    1 
HETATM 21248 P PN    . NAD CA 3 .   ? 143.46494 167.33662 199.90983 1.000 60.97053 ? 602 NAD G PN    1 
HETATM 21249 O O1N   . NAD CA 3 .   ? 143.59413 167.06100 201.34979 1.000 55.89794 ? 602 NAD G O1N   1 
HETATM 21250 O O2N   . NAD CA 3 .   ? 143.78932 168.68689 199.40336 1.000 60.16709 ? 602 NAD G O2N   1 
HETATM 21251 O O5D   . NAD CA 3 .   ? 144.31732 166.25569 199.11533 1.000 52.03698 ? 602 NAD G O5D   1 
HETATM 21252 C C5D   . NAD CA 3 .   ? 143.82584 165.70579 197.88112 1.000 50.55735 ? 602 NAD G C5D   1 
HETATM 21253 C C4D   . NAD CA 3 .   ? 144.80081 164.69944 197.32671 1.000 47.78454 ? 602 NAD G C4D   1 
HETATM 21254 O O4D   . NAD CA 3 .   ? 146.09447 165.31757 197.14869 1.000 44.55583 ? 602 NAD G O4D   1 
HETATM 21255 C C3D   . NAD CA 3 .   ? 145.03609 163.45851 198.18088 1.000 46.19493 ? 602 NAD G C3D   1 
HETATM 21256 O O3D   . NAD CA 3 .   ? 145.21592 162.30529 197.37328 1.000 44.63461 ? 602 NAD G O3D   1 
HETATM 21257 C C2D   . NAD CA 3 .   ? 146.30025 163.81627 198.96352 1.000 44.29829 ? 602 NAD G C2D   1 
HETATM 21258 O O2D   . NAD CA 3 .   ? 147.05447 162.65697 199.28956 1.000 44.36049 ? 602 NAD G O2D   1 
HETATM 21259 C C1D   . NAD CA 3 .   ? 147.05225 164.67700 197.94468 1.000 40.14852 ? 602 NAD G C1D   1 
HETATM 21260 N N1N   . NAD CA 3 .   ? 147.89425 165.71815 198.60944 1.000 39.64446 ? 602 NAD G N1N   1 
HETATM 21261 C C2N   . NAD CA 3 .   ? 148.78603 165.34866 199.54432 1.000 38.46963 ? 602 NAD G C2N   1 
HETATM 21262 C C3N   . NAD CA 3 .   ? 149.58017 166.29228 200.16426 1.000 40.02625 ? 602 NAD G C3N   1 
HETATM 21263 C C7N   . NAD CA 3 .   ? 150.57730 165.87603 201.19882 1.000 40.42224 ? 602 NAD G C7N   1 
HETATM 21264 O O7N   . NAD CA 3 .   ? 151.32742 166.72038 201.69263 1.000 38.59263 ? 602 NAD G O7N   1 
HETATM 21265 N N7N   . NAD CA 3 .   ? 150.61527 164.59793 201.53755 1.000 39.96363 ? 602 NAD G N7N   1 
HETATM 21266 C C4N   . NAD CA 3 .   ? 149.43332 167.62473 199.80012 1.000 40.64548 ? 602 NAD G C4N   1 
HETATM 21267 C C5N   . NAD CA 3 .   ? 148.50774 167.97911 198.83645 1.000 41.23268 ? 602 NAD G C5N   1 
HETATM 21268 C C6N   . NAD CA 3 .   ? 147.74056 167.00542 198.24737 1.000 36.12749 ? 602 NAD G C6N   1 
HETATM 21269 K K     . K   DA 4 .   ? 180.89319 158.38373 197.08098 1.000 57.95650 ? 603 K   G K     1 
HETATM 21270 P P     . IMP EA 2 .   ? 189.01969 156.97873 195.65424 1.000 23.91091 ? 601 IMP H P     1 
HETATM 21271 O O1P   . IMP EA 2 .   ? 188.67135 156.70669 194.26129 1.000 23.82445 ? 601 IMP H O1P   1 
HETATM 21272 O O2P   . IMP EA 2 .   ? 190.43093 157.25792 195.98415 1.000 23.82624 ? 601 IMP H O2P   1 
HETATM 21273 O O3P   . IMP EA 2 .   ? 188.22041 158.13702 196.17076 1.000 26.95986 ? 601 IMP H O3P   1 
HETATM 21274 O "O5'" . IMP EA 2 .   ? 188.56657 155.72069 196.52020 1.000 23.86387 ? 601 IMP H "O5'" 1 
HETATM 21275 C "C5'" . IMP EA 2 .   ? 189.22248 154.46402 196.42321 1.000 20.16575 ? 601 IMP H "C5'" 1 
HETATM 21276 C "C4'" . IMP EA 2 .   ? 188.77097 153.51564 197.50200 1.000 23.48307 ? 601 IMP H "C4'" 1 
HETATM 21277 O "O4'" . IMP EA 2 .   ? 187.36733 153.23906 197.36335 1.000 26.21586 ? 601 IMP H "O4'" 1 
HETATM 21278 C "C3'" . IMP EA 2 .   ? 189.40783 152.14540 197.49592 1.000 28.08960 ? 601 IMP H "C3'" 1 
HETATM 21279 O "O3'" . IMP EA 2 .   ? 190.69954 152.13151 198.06383 1.000 29.43811 ? 601 IMP H "O3'" 1 
HETATM 21280 C "C2'" . IMP EA 2 .   ? 188.39352 151.28879 198.24308 1.000 26.99384 ? 601 IMP H "C2'" 1 
HETATM 21281 O "O2'" . IMP EA 2 .   ? 188.57594 151.37874 199.63899 1.000 29.49862 ? 601 IMP H "O2'" 1 
HETATM 21282 C "C1'" . IMP EA 2 .   ? 187.07479 151.96807 197.88601 1.000 25.96204 ? 601 IMP H "C1'" 1 
HETATM 21283 N N9    . IMP EA 2 .   ? 186.28449 151.21418 196.89331 1.000 27.59634 ? 601 IMP H N9    1 
HETATM 21284 C C8    . IMP EA 2 .   ? 186.72342 150.32438 195.96715 1.000 27.28920 ? 601 IMP H C8    1 
HETATM 21285 N N7    . IMP EA 2 .   ? 185.76068 149.83219 195.23368 1.000 27.58984 ? 601 IMP H N7    1 
HETATM 21286 C C5    . IMP EA 2 .   ? 184.62470 150.43615 195.71263 1.000 28.28319 ? 601 IMP H C5    1 
HETATM 21287 C C6    . IMP EA 2 .   ? 183.24707 150.31246 195.31025 1.000 27.36586 ? 601 IMP H C6    1 
HETATM 21288 O O6    . IMP EA 2 .   ? 182.77989 149.62073 194.43997 1.000 29.00382 ? 601 IMP H O6    1 
HETATM 21289 N N1    . IMP EA 2 .   ? 182.43003 151.11955 196.07173 1.000 26.94142 ? 601 IMP H N1    1 
HETATM 21290 C C2    . IMP EA 2 .   ? 182.83766 151.93343 197.08053 1.000 29.27441 ? 601 IMP H C2    1 
HETATM 21291 N N3    . IMP EA 2 .   ? 184.08223 152.04802 197.43341 1.000 26.88889 ? 601 IMP H N3    1 
HETATM 21292 C C4    . IMP EA 2 .   ? 184.92888 151.28245 196.72924 1.000 27.56457 ? 601 IMP H C4    1 
HETATM 21293 P PA    . NAD FA 3 .   ? 182.64851 140.54363 199.60501 1.000 70.09168 ? 602 NAD H PA    1 
HETATM 21294 O O1A   . NAD FA 3 .   ? 181.30979 140.40624 199.00564 1.000 68.41154 ? 602 NAD H O1A   1 
HETATM 21295 O O2A   . NAD FA 3 .   ? 183.66545 139.50566 199.33586 1.000 64.53760 ? 602 NAD H O2A   1 
HETATM 21296 O O5B   . NAD FA 3 .   ? 182.44812 140.71639 201.17376 1.000 65.09363 ? 602 NAD H O5B   1 
HETATM 21297 C C5B   . NAD FA 3 .   ? 183.43305 140.22069 202.10041 1.000 56.80918 ? 602 NAD H C5B   1 
HETATM 21298 C C4B   . NAD FA 3 .   ? 182.82453 140.15015 203.47835 1.000 60.29628 ? 602 NAD H C4B   1 
HETATM 21299 O O4B   . NAD FA 3 .   ? 182.55490 141.47726 203.96683 1.000 61.32244 ? 602 NAD H O4B   1 
HETATM 21300 C C3B   . NAD FA 3 .   ? 181.49097 139.42677 203.57368 1.000 62.92860 ? 602 NAD H C3B   1 
HETATM 21301 O O3B   . NAD FA 3 .   ? 181.68577 138.02284 203.68134 1.000 70.37279 ? 602 NAD H O3B   1 
HETATM 21302 C C2B   . NAD FA 3 .   ? 180.89885 140.01896 204.85189 1.000 56.17267 ? 602 NAD H C2B   1 
HETATM 21303 O O2B   . NAD FA 3 .   ? 181.40680 139.36488 206.00657 1.000 57.29954 ? 602 NAD H O2B   1 
HETATM 21304 C C1B   . NAD FA 3 .   ? 181.40229 141.46578 204.79290 1.000 56.01095 ? 602 NAD H C1B   1 
HETATM 21305 N N9A   . NAD FA 3 .   ? 180.43392 142.41646 204.24827 1.000 53.37039 ? 602 NAD H N9A   1 
HETATM 21306 C C8A   . NAD FA 3 .   ? 180.55183 143.14285 203.09486 1.000 52.02833 ? 602 NAD H C8A   1 
HETATM 21307 N N7A   . NAD FA 3 .   ? 179.52037 143.91030 202.83836 1.000 51.32021 ? 602 NAD H N7A   1 
HETATM 21308 C C5A   . NAD FA 3 .   ? 178.66159 143.66968 203.90048 1.000 48.57631 ? 602 NAD H C5A   1 
HETATM 21309 C C6A   . NAD FA 3 .   ? 177.38916 144.17572 204.22619 1.000 43.13891 ? 602 NAD H C6A   1 
HETATM 21310 N N6A   . NAD FA 3 .   ? 176.71312 145.03737 203.46987 1.000 41.53807 ? 602 NAD H N6A   1 
HETATM 21311 N N1A   . NAD FA 3 .   ? 176.81094 143.73093 205.35941 1.000 47.19951 ? 602 NAD H N1A   1 
HETATM 21312 C C2A   . NAD FA 3 .   ? 177.46339 142.84191 206.10957 1.000 48.73735 ? 602 NAD H C2A   1 
HETATM 21313 N N3A   . NAD FA 3 .   ? 178.66210 142.29590 205.90391 1.000 51.64606 ? 602 NAD H N3A   1 
HETATM 21314 C C4A   . NAD FA 3 .   ? 179.21338 142.75179 204.77799 1.000 50.60744 ? 602 NAD H C4A   1 
HETATM 21315 O O3    . NAD FA 3 .   ? 183.25591 141.96459 199.20714 1.000 64.29104 ? 602 NAD H O3    1 
HETATM 21316 P PN    . NAD FA 3 .   ? 182.94499 143.45028 199.70360 1.000 61.64682 ? 602 NAD H PN    1 
HETATM 21317 O O1N   . NAD FA 3 .   ? 183.27006 143.55551 201.13505 1.000 53.91564 ? 602 NAD H O1N   1 
HETATM 21318 O O2N   . NAD FA 3 .   ? 181.59643 143.84272 199.23982 1.000 57.50601 ? 602 NAD H O2N   1 
HETATM 21319 O O5D   . NAD FA 3 .   ? 184.03574 144.27062 198.89149 1.000 54.01516 ? 602 NAD H O5D   1 
HETATM 21320 C C5D   . NAD FA 3 .   ? 184.52372 143.78349 197.62923 1.000 51.43951 ? 602 NAD H C5D   1 
HETATM 21321 C C4D   . NAD FA 3 .   ? 185.53401 144.75172 197.06791 1.000 47.91828 ? 602 NAD H C4D   1 
HETATM 21322 O O4D   . NAD FA 3 .   ? 184.91331 146.03782 196.85528 1.000 43.36241 ? 602 NAD H O4D   1 
HETATM 21323 C C3D   . NAD FA 3 .   ? 186.75927 145.01237 197.94022 1.000 45.99177 ? 602 NAD H C3D   1 
HETATM 21324 O O3D   . NAD FA 3 .   ? 187.92466 145.18847 197.14639 1.000 46.78584 ? 602 NAD H O3D   1 
HETATM 21325 C C2D   . NAD FA 3 .   ? 186.36922 146.27973 198.70688 1.000 44.49123 ? 602 NAD H C2D   1 
HETATM 21326 O O2D   . NAD FA 3 .   ? 187.49602 147.06990 199.05157 1.000 45.78492 ? 602 NAD H O2D   1 
HETATM 21327 C C1D   . NAD FA 3 .   ? 185.51060 147.00824 197.67050 1.000 41.34368 ? 602 NAD H C1D   1 
HETATM 21328 N N1N   . NAD FA 3 .   ? 184.43777 147.82278 198.30967 1.000 39.69077 ? 602 NAD H N1N   1 
HETATM 21329 C C2N   . NAD FA 3 .   ? 184.75920 148.76691 199.21273 1.000 36.84415 ? 602 NAD H C2N   1 
HETATM 21330 C C3N   . NAD FA 3 .   ? 183.79322 149.54807 199.80222 1.000 38.68566 ? 602 NAD H C3N   1 
HETATM 21331 C C7N   . NAD FA 3 .   ? 184.17215 150.59644 200.80895 1.000 39.98301 ? 602 NAD H C7N   1 
HETATM 21332 O O7N   . NAD FA 3 .   ? 183.31758 151.37648 201.22605 1.000 40.87592 ? 602 NAD H O7N   1 
HETATM 21333 N N7N   . NAD FA 3 .   ? 185.42999 150.64469 201.20137 1.000 34.97452 ? 602 NAD H N7N   1 
HETATM 21334 C C4N   . NAD FA 3 .   ? 182.46547 149.33600 199.44146 1.000 37.00259 ? 602 NAD H C4N   1 
HETATM 21335 C C5N   . NAD FA 3 .   ? 182.14835 148.36072 198.51293 1.000 38.78373 ? 602 NAD H C5N   1 
HETATM 21336 C C6N   . NAD FA 3 .   ? 183.15076 147.61021 197.95550 1.000 37.13117 ? 602 NAD H C6N   1 
HETATM 21337 O O     . HOH GA 5 .   ? 159.69612 200.41968 159.41487 1.000 32.90719 ? 701 HOH A O     1 
HETATM 21338 O O     . HOH GA 5 .   ? 170.66136 197.56316 153.93176 1.000 26.91195 ? 702 HOH A O     1 
HETATM 21339 O O     . HOH GA 5 .   ? 169.19084 197.29088 151.09991 1.000 27.49614 ? 703 HOH A O     1 
HETATM 21340 O O     . HOH GA 5 .   ? 164.18845 191.72807 143.19758 1.000 29.49243 ? 704 HOH A O     1 
HETATM 21341 O O     . HOH GA 5 .   ? 193.45578 181.70369 159.27157 1.000 52.61325 ? 705 HOH A O     1 
HETATM 21342 O O     . HOH GA 5 .   ? 163.00300 195.89610 148.31001 1.000 30.15657 ? 706 HOH A O     1 
HETATM 21343 O O     . HOH GA 5 .   ? 161.39502 201.92800 150.91100 1.000 35.51925 ? 707 HOH A O     1 
HETATM 21344 O O     . HOH GA 5 .   ? 161.80929 193.56617 149.68395 1.000 28.80281 ? 708 HOH A O     1 
HETATM 21345 O O     . HOH GA 5 .   ? 159.14700 200.88201 152.54804 1.000 34.75796 ? 709 HOH A O     1 
HETATM 21346 O O     . HOH HA 5 .   ? 151.71734 168.98959 151.60845 1.000 26.05280 ? 701 HOH B O     1 
HETATM 21347 O O     . HOH HA 5 .   ? 149.25922 159.24719 160.03973 1.000 32.26737 ? 702 HOH B O     1 
HETATM 21348 O O     . HOH HA 5 .   ? 161.58782 160.08058 151.04841 1.000 29.99787 ? 703 HOH B O     1 
HETATM 21349 O O     . HOH HA 5 .   ? 151.71509 170.43752 154.26931 1.000 24.01218 ? 704 HOH B O     1 
HETATM 21350 O O     . HOH HA 5 .   ? 157.35705 163.65454 143.38141 1.000 27.24710 ? 705 HOH B O     1 
HETATM 21351 O O     . HOH HA 5 .   ? 160.88344 187.80705 150.86599 1.000 30.48293 ? 706 HOH B O     1 
HETATM 21352 O O     . HOH HA 5 .   ? 167.76036 193.29825 159.21746 1.000 38.62119 ? 707 HOH B O     1 
HETATM 21353 O O     . HOH HA 5 .   ? 153.34699 162.55133 148.63399 1.000 31.65702 ? 708 HOH B O     1 
HETATM 21354 O O     . HOH HA 5 .   ? 147.51100 161.09699 151.71749 1.000 34.52356 ? 709 HOH B O     1 
HETATM 21355 O O     . HOH HA 5 .   ? 155.50396 161.61892 150.05069 1.000 28.46849 ? 710 HOH B O     1 
HETATM 21356 O O     . HOH HA 5 .   ? 148.66239 159.02108 153.29823 1.000 36.90964 ? 711 HOH B O     1 
HETATM 21357 O O     . HOH IA 5 .   ? 189.93561 149.35365 160.22324 1.000 34.40096 ? 701 HOH C O     1 
HETATM 21358 O O     . HOH IA 5 .   ? 156.15967 167.99001 159.46467 1.000 44.80872 ? 702 HOH C O     1 
HETATM 21359 O O     . HOH IA 5 .   ? 188.59620 160.99259 151.01628 1.000 29.71783 ? 703 HOH C O     1 
HETATM 21360 O O     . HOH IA 5 .   ? 190.60732 148.38076 153.26173 1.000 36.06527 ? 704 HOH C O     1 
HETATM 21361 O O     . HOH IA 5 .   ? 185.32848 157.22012 143.91476 1.000 30.26662 ? 705 HOH C O     1 
HETATM 21362 O O     . HOH IA 5 .   ? 180.29122 151.71529 151.58079 1.000 24.50176 ? 706 HOH C O     1 
HETATM 21363 O O     . HOH IA 5 .   ? 178.97692 151.68299 154.70203 1.000 28.83299 ? 707 HOH C O     1 
HETATM 21364 O O     . HOH IA 5 .   ? 186.63303 152.72501 148.71993 1.000 31.70176 ? 708 HOH C O     1 
HETATM 21365 O O     . HOH IA 5 .   ? 187.56018 155.22001 150.11902 1.000 31.87754 ? 709 HOH C O     1 
HETATM 21366 O O     . HOH IA 5 .   ? 188.25499 147.22299 151.78901 1.000 34.12111 ? 710 HOH C O     1 
HETATM 21367 O O     . HOH JA 5 .   ? 200.33078 190.06170 159.52591 1.000 30.57721 ? 701 HOH D O     1 
HETATM 21368 O O     . HOH JA 5 .   ? 197.74188 180.27987 151.35242 1.000 23.45681 ? 702 HOH D O     1 
HETATM 21369 O O     . HOH JA 5 .   ? 192.18801 185.09491 143.37914 1.000 33.31103 ? 703 HOH D O     1 
HETATM 21370 O O     . HOH JA 5 .   ? 181.82513 156.20949 159.85140 1.000 46.54589 ? 704 HOH D O     1 
HETATM 21371 O O     . HOH JA 5 .   ? 197.56490 179.16999 154.21650 1.000 25.68549 ? 705 HOH D O     1 
HETATM 21372 O O     . HOH JA 5 .   ? 188.34703 188.54301 150.71102 1.000 26.96446 ? 706 HOH D O     1 
HETATM 21373 O O     . HOH JA 5 .   ? 202.13886 187.96315 151.64305 1.000 32.80523 ? 707 HOH D O     1 
HETATM 21374 O O     . HOH JA 5 .   ? 196.19907 186.65606 148.37678 1.000 31.19787 ? 708 HOH D O     1 
HETATM 21375 O O     . HOH JA 5 .   ? 200.93601 190.26800 152.54907 1.000 35.11072 ? 709 HOH D O     1 
HETATM 21376 O O     . HOH JA 5 .   ? 194.16101 187.44508 149.58009 1.000 31.57291 ? 710 HOH D O     1 
HETATM 21377 O O     . HOH KA 5 .   ? 200.89774 188.85411 189.05594 1.000 33.34258 ? 701 HOH E O     1 
HETATM 21378 O O     . HOH KA 5 .   ? 192.73683 184.22568 205.89920 1.000 31.18609 ? 702 HOH E O     1 
HETATM 21379 O O     . HOH KA 5 .   ? 191.58431 191.72810 197.66944 1.000 24.61502 ? 703 HOH E O     1 
HETATM 21380 O O     . HOH KA 5 .   ? 201.85999 189.22884 196.43500 1.000 35.86446 ? 704 HOH E O     1 
HETATM 21381 O O     . HOH KA 5 .   ? 190.73932 187.10521 189.96935 1.000 31.34757 ? 705 HOH E O     1 
HETATM 21382 O O     . HOH KA 5 .   ? 196.02301 187.30197 200.53596 1.000 30.40929 ? 706 HOH E O     1 
HETATM 21383 O O     . HOH KA 5 .   ? 190.89189 192.56158 194.72299 1.000 24.29175 ? 707 HOH E O     1 
HETATM 21384 O O     . HOH KA 5 .   ? 200.21239 191.55774 197.83621 1.000 31.21579 ? 708 HOH E O     1 
HETATM 21385 O O     . HOH KA 5 .   ? 193.86900 179.21397 198.39878 1.000 27.98888 ? 709 HOH E O     1 
HETATM 21386 O O     . HOH KA 5 .   ? 195.84847 184.37833 199.22893 1.000 27.84676 ? 710 HOH E O     1 
HETATM 21387 O O     . HOH LA 5 .   ? 161.11590 201.58278 189.77598 1.000 31.77464 ? 701 HOH F O     1 
HETATM 21388 O O     . HOH LA 5 .   ? 158.38395 192.14792 197.99939 1.000 25.08771 ? 702 HOH F O     1 
HETATM 21389 O O     . HOH LA 5 .   ? 160.88357 202.42797 196.47399 1.000 40.01268 ? 703 HOH F O     1 
HETATM 21390 O O     . HOH LA 5 .   ? 159.21708 162.92631 190.05874 1.000 53.11862 ? 704 HOH F O     1 
HETATM 21391 O O     . HOH LA 5 .   ? 157.55041 190.85499 195.13798 1.000 26.32547 ? 705 HOH F O     1 
HETATM 21392 O O     . HOH LA 5 .   ? 162.55197 191.08629 190.01863 1.000 49.77114 ? 706 HOH F O     1 
HETATM 21393 O O     . HOH LA 5 .   ? 165.61096 193.39431 206.10944 1.000 31.37617 ? 707 HOH F O     1 
HETATM 21394 O O     . HOH LA 5 .   ? 170.88448 194.22896 198.39782 1.000 58.46590 ? 708 HOH F O     1 
HETATM 21395 O O     . HOH LA 5 .   ? 158.38412 200.87997 197.59396 1.000 36.29821 ? 709 HOH F O     1 
HETATM 21396 O O     . HOH LA 5 .   ? 162.55206 196.59598 200.89745 1.000 32.00349 ? 710 HOH F O     1 
HETATM 21397 O O     . HOH LA 5 .   ? 165.05292 196.18309 199.33992 1.000 32.65733 ? 711 HOH F O     1 
HETATM 21398 O O     . HOH MA 5 .   ? 148.88200 161.22398 189.83298 1.000 29.27163 ? 701 HOH G O     1 
HETATM 21399 O O     . HOH MA 5 .   ? 187.07271 159.40358 190.06101 1.000 55.60360 ? 702 HOH G O     1 
HETATM 21400 O O     . HOH MA 5 .   ? 158.22677 158.44442 198.39226 1.000 26.15254 ? 703 HOH G O     1 
HETATM 21401 O O     . HOH MA 5 .   ? 156.71416 166.09674 206.41259 1.000 30.68041 ? 704 HOH G O     1 
HETATM 21402 O O     . HOH MA 5 .   ? 154.13318 165.60201 199.75721 1.000 27.76783 ? 705 HOH G O     1 
HETATM 21403 O O     . HOH MA 5 .   ? 147.63001 160.88477 196.77102 1.000 31.84292 ? 706 HOH G O     1 
HETATM 21404 O O     . HOH MA 5 .   ? 159.21534 157.73484 195.09488 1.000 27.23511 ? 707 HOH G O     1 
HETATM 21405 O O     . HOH MA 5 .   ? 149.19611 158.98505 198.25375 1.000 31.86619 ? 708 HOH G O     1 
HETATM 21406 O O     . HOH MA 5 .   ? 155.89402 171.05103 198.68398 1.000 44.63667 ? 709 HOH G O     1 
HETATM 21407 O O     . HOH MA 5 .   ? 153.38402 163.11598 201.14700 1.000 28.35001 ? 710 HOH G O     1 
HETATM 21408 O O     . HOH NA 5 .   ? 188.65424 148.91485 189.40341 1.000 30.64791 ? 701 HOH H O     1 
HETATM 21409 O O     . HOH NA 5 .   ? 184.12240 156.89558 206.06487 1.000 31.65299 ? 702 HOH H O     1 
HETATM 21410 O O     . HOH NA 5 .   ? 191.66407 158.05663 198.24949 1.000 24.27593 ? 703 HOH H O     1 
HETATM 21411 O O     . HOH NA 5 .   ? 187.20835 153.51975 200.89771 1.000 27.41228 ? 704 HOH H O     1 
HETATM 21412 O O     . HOH NA 5 .   ? 184.45173 154.09777 199.51664 1.000 31.37979 ? 705 HOH H O     1 
HETATM 21413 O O     . HOH NA 5 .   ? 192.49530 159.26554 195.06253 1.000 24.18372 ? 706 HOH H O     1 
HETATM 21414 O O     . HOH NA 5 .   ? 191.38497 149.28998 198.01802 1.000 30.35997 ? 707 HOH H O     1 
HETATM 21415 O O     . HOH NA 5 .   ? 179.22407 155.96366 198.49250 1.000 30.20783 ? 708 HOH H O     1 
HETATM 21416 O O     . HOH NA 5 .   ? 189.22750 148.37323 196.60889 1.000 32.64499 ? 709 HOH H O     1 
# 
