data_8S1Z
# 
_entry.id   8S1Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8S1Z         pdb_00008s1z 10.2210/pdb8s1z/pdb 
WWPDB D_1292136642 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8S1Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-02-16 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              tiina.salminen@abo.fi 
_pdbx_contact_author.name_first         Tiina 
_pdbx_contact_author.name_last          Salminen 
_pdbx_contact_author.name_mi            A. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4135-8020 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Guedez, G.'     1 ? 
'Alix, M.'       2 ? 
'Salminen, T.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural flexibility of domains in human AOC3' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Guedez, G.'     1 ? 
primary 'Alix, M.'       2 ? 
primary 'Salminen, T.A.' 3 ? 
# 
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 'Membrane primary amine oxidase' 81896.852 4 1.4.3.21 ? ? ? 
2  branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ?        ? ? ? 
3  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   4 ?        ? ? ? 
4  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ?        
? ? ? 
5  branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
894.823   3 ?        ? ? ? 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ?        
? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ?        ? ? ? 
8  branched    man 'alpha-L-fucopyranose-(1-6)-2-acetamido-2-deoxy-beta-D-glucopyranose' 367.349   2 ?        ? ? ? 
9  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1 ?        ? ? ? 
10 branched    man 
'alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2 
?        ? ? ? 
11 branched    man 
;alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-[alpha-L-fucopyranose-(1-6)]2-acetamido-2-deoxy-beta-D-glucopyranose
;
732.682   1 ?        ? ? ? 
12 branched    man 
;alpha-D-mannopyranose-(1-3)-alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ?        ? ? ? 
13 branched    man 
;alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)-[alpha-D-mannopyranose-(1-3)]alpha-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1 ?        ? ? ? 
14 non-polymer man 'CALCIUM ION' 40.078    8 ?        ? ? ? 
15 non-polymer man 'COPPER (II) ION' 63.546    4 ?        ? ? ? 
16 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   5 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
'Copper amine oxidase,HPAO,Semicarbazide-sensitive amine oxidase,SSAO,Vascular adhesion protein 1,VAP-1' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   yes 
_entity_poly.pdbx_seq_one_letter_code       
;GRGGDGGEPSQLPHCPSVSPSAQPWTHPGQSQLFADLSREELTAVMRFLTQRLGPGLVDAAQARPSDNCVFSVELQLPPK
AAALAHLDRGSPPPAREALAIVFFGRQPQPNVSELVVGPLPHPSYMRDVTVERHGGPLPYHRRPVLFQEYLDIDQMIFNR
ELPQASGLLHHCCFYKHRGRNLVTMTTAPRGLQSGDRATWFGLYYNISGAGFFLHHVGLELLVNHKALDPARWTIQKVFY
QGRYYDSLAQLEAQFEAGLVNVVLIPDNGTGGSWSLKSPVPPGPAPPLQFYPQGPRFSVQGSRVASSLWTFSFGLGAFSG
PRIFDVRFQGERLVYEISLQEALAIYGGNSPAAMTTRYVDGGFGMGKYTTPLTRGVDCPYLATYVDWHFLLESQAPKTIR
DAFCVFEQNQGLPLRRHHSDLYSHYFGGLAETVLVVRSMSTLLN(TPQ)DYVWDTVFHPSGAIEIRFYATGYISSAFLFG
ATGKYGNQVSEHTLGTVHTHSAHFKVDLDVAGLENWVWAEDMVFVPMAVPWSPEHQLQRLQVTRKLLEMEEQAAFLVGSA
TPRYLYLASNHSNKWGHPRGYRIQMLSFAGEPLPQNSSMARGFSWERYQLAVTQRKEEEPSSSSVFNQNDPWAPTVDFSD
FINNETIAGKDLVAWVTAGFLHIPHAEDIPNTVTVGNGVGFFLRPYNFFDEDPSFYSADSIYFRGDQDAGACEVNPLACL
PQAAACAPDLPAFSHGGFSHN
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GRGGDGGEPSQLPHCPSVSPSAQPWTHPGQSQLFADLSREELTAVMRFLTQRLGPGLVDAAQARPSDNCVFSVELQLPPK
AAALAHLDRGSPPPAREALAIVFFGRQPQPNVSELVVGPLPHPSYMRDVTVERHGGPLPYHRRPVLFQEYLDIDQMIFNR
ELPQASGLLHHCCFYKHRGRNLVTMTTAPRGLQSGDRATWFGLYYNISGAGFFLHHVGLELLVNHKALDPARWTIQKVFY
QGRYYDSLAQLEAQFEAGLVNVVLIPDNGTGGSWSLKSPVPPGPAPPLQFYPQGPRFSVQGSRVASSLWTFSFGLGAFSG
PRIFDVRFQGERLVYEISLQEALAIYGGNSPAAMTTRYVDGGFGMGKYTTPLTRGVDCPYLATYVDWHFLLESQAPKTIR
DAFCVFEQNQGLPLRRHHSDLYSHYFGGLAETVLVVRSMSTLLNYDYVWDTVFHPSGAIEIRFYATGYISSAFLFGATGK
YGNQVSEHTLGTVHTHSAHFKVDLDVAGLENWVWAEDMVFVPMAVPWSPEHQLQRLQVTRKLLEMEEQAAFLVGSATPRY
LYLASNHSNKWGHPRGYRIQMLSFAGEPLPQNSSMARGFSWERYQLAVTQRKEEEPSSSSVFNQNDPWAPTVDFSDFINN
ETIAGKDLVAWVTAGFLHIPHAEDIPNTVTVGNGVGFFLRPYNFFDEDPSFYSADSIYFRGDQDAGACEVNPLACLPQAA
ACAPDLPAFSHGGFSHN
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
14 'CALCIUM ION'                            CA  
15 'COPPER (II) ION'                        CU  
16 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ARG n 
1 3   GLY n 
1 4   GLY n 
1 5   ASP n 
1 6   GLY n 
1 7   GLY n 
1 8   GLU n 
1 9   PRO n 
1 10  SER n 
1 11  GLN n 
1 12  LEU n 
1 13  PRO n 
1 14  HIS n 
1 15  CYS n 
1 16  PRO n 
1 17  SER n 
1 18  VAL n 
1 19  SER n 
1 20  PRO n 
1 21  SER n 
1 22  ALA n 
1 23  GLN n 
1 24  PRO n 
1 25  TRP n 
1 26  THR n 
1 27  HIS n 
1 28  PRO n 
1 29  GLY n 
1 30  GLN n 
1 31  SER n 
1 32  GLN n 
1 33  LEU n 
1 34  PHE n 
1 35  ALA n 
1 36  ASP n 
1 37  LEU n 
1 38  SER n 
1 39  ARG n 
1 40  GLU n 
1 41  GLU n 
1 42  LEU n 
1 43  THR n 
1 44  ALA n 
1 45  VAL n 
1 46  MET n 
1 47  ARG n 
1 48  PHE n 
1 49  LEU n 
1 50  THR n 
1 51  GLN n 
1 52  ARG n 
1 53  LEU n 
1 54  GLY n 
1 55  PRO n 
1 56  GLY n 
1 57  LEU n 
1 58  VAL n 
1 59  ASP n 
1 60  ALA n 
1 61  ALA n 
1 62  GLN n 
1 63  ALA n 
1 64  ARG n 
1 65  PRO n 
1 66  SER n 
1 67  ASP n 
1 68  ASN n 
1 69  CYS n 
1 70  VAL n 
1 71  PHE n 
1 72  SER n 
1 73  VAL n 
1 74  GLU n 
1 75  LEU n 
1 76  GLN n 
1 77  LEU n 
1 78  PRO n 
1 79  PRO n 
1 80  LYS n 
1 81  ALA n 
1 82  ALA n 
1 83  ALA n 
1 84  LEU n 
1 85  ALA n 
1 86  HIS n 
1 87  LEU n 
1 88  ASP n 
1 89  ARG n 
1 90  GLY n 
1 91  SER n 
1 92  PRO n 
1 93  PRO n 
1 94  PRO n 
1 95  ALA n 
1 96  ARG n 
1 97  GLU n 
1 98  ALA n 
1 99  LEU n 
1 100 ALA n 
1 101 ILE n 
1 102 VAL n 
1 103 PHE n 
1 104 PHE n 
1 105 GLY n 
1 106 ARG n 
1 107 GLN n 
1 108 PRO n 
1 109 GLN n 
1 110 PRO n 
1 111 ASN n 
1 112 VAL n 
1 113 SER n 
1 114 GLU n 
1 115 LEU n 
1 116 VAL n 
1 117 VAL n 
1 118 GLY n 
1 119 PRO n 
1 120 LEU n 
1 121 PRO n 
1 122 HIS n 
1 123 PRO n 
1 124 SER n 
1 125 TYR n 
1 126 MET n 
1 127 ARG n 
1 128 ASP n 
1 129 VAL n 
1 130 THR n 
1 131 VAL n 
1 132 GLU n 
1 133 ARG n 
1 134 HIS n 
1 135 GLY n 
1 136 GLY n 
1 137 PRO n 
1 138 LEU n 
1 139 PRO n 
1 140 TYR n 
1 141 HIS n 
1 142 ARG n 
1 143 ARG n 
1 144 PRO n 
1 145 VAL n 
1 146 LEU n 
1 147 PHE n 
1 148 GLN n 
1 149 GLU n 
1 150 TYR n 
1 151 LEU n 
1 152 ASP n 
1 153 ILE n 
1 154 ASP n 
1 155 GLN n 
1 156 MET n 
1 157 ILE n 
1 158 PHE n 
1 159 ASN n 
1 160 ARG n 
1 161 GLU n 
1 162 LEU n 
1 163 PRO n 
1 164 GLN n 
1 165 ALA n 
1 166 SER n 
1 167 GLY n 
1 168 LEU n 
1 169 LEU n 
1 170 HIS n 
1 171 HIS n 
1 172 CYS n 
1 173 CYS n 
1 174 PHE n 
1 175 TYR n 
1 176 LYS n 
1 177 HIS n 
1 178 ARG n 
1 179 GLY n 
1 180 ARG n 
1 181 ASN n 
1 182 LEU n 
1 183 VAL n 
1 184 THR n 
1 185 MET n 
1 186 THR n 
1 187 THR n 
1 188 ALA n 
1 189 PRO n 
1 190 ARG n 
1 191 GLY n 
1 192 LEU n 
1 193 GLN n 
1 194 SER n 
1 195 GLY n 
1 196 ASP n 
1 197 ARG n 
1 198 ALA n 
1 199 THR n 
1 200 TRP n 
1 201 PHE n 
1 202 GLY n 
1 203 LEU n 
1 204 TYR n 
1 205 TYR n 
1 206 ASN n 
1 207 ILE n 
1 208 SER n 
1 209 GLY n 
1 210 ALA n 
1 211 GLY n 
1 212 PHE n 
1 213 PHE n 
1 214 LEU n 
1 215 HIS n 
1 216 HIS n 
1 217 VAL n 
1 218 GLY n 
1 219 LEU n 
1 220 GLU n 
1 221 LEU n 
1 222 LEU n 
1 223 VAL n 
1 224 ASN n 
1 225 HIS n 
1 226 LYS n 
1 227 ALA n 
1 228 LEU n 
1 229 ASP n 
1 230 PRO n 
1 231 ALA n 
1 232 ARG n 
1 233 TRP n 
1 234 THR n 
1 235 ILE n 
1 236 GLN n 
1 237 LYS n 
1 238 VAL n 
1 239 PHE n 
1 240 TYR n 
1 241 GLN n 
1 242 GLY n 
1 243 ARG n 
1 244 TYR n 
1 245 TYR n 
1 246 ASP n 
1 247 SER n 
1 248 LEU n 
1 249 ALA n 
1 250 GLN n 
1 251 LEU n 
1 252 GLU n 
1 253 ALA n 
1 254 GLN n 
1 255 PHE n 
1 256 GLU n 
1 257 ALA n 
1 258 GLY n 
1 259 LEU n 
1 260 VAL n 
1 261 ASN n 
1 262 VAL n 
1 263 VAL n 
1 264 LEU n 
1 265 ILE n 
1 266 PRO n 
1 267 ASP n 
1 268 ASN n 
1 269 GLY n 
1 270 THR n 
1 271 GLY n 
1 272 GLY n 
1 273 SER n 
1 274 TRP n 
1 275 SER n 
1 276 LEU n 
1 277 LYS n 
1 278 SER n 
1 279 PRO n 
1 280 VAL n 
1 281 PRO n 
1 282 PRO n 
1 283 GLY n 
1 284 PRO n 
1 285 ALA n 
1 286 PRO n 
1 287 PRO n 
1 288 LEU n 
1 289 GLN n 
1 290 PHE n 
1 291 TYR n 
1 292 PRO n 
1 293 GLN n 
1 294 GLY n 
1 295 PRO n 
1 296 ARG n 
1 297 PHE n 
1 298 SER n 
1 299 VAL n 
1 300 GLN n 
1 301 GLY n 
1 302 SER n 
1 303 ARG n 
1 304 VAL n 
1 305 ALA n 
1 306 SER n 
1 307 SER n 
1 308 LEU n 
1 309 TRP n 
1 310 THR n 
1 311 PHE n 
1 312 SER n 
1 313 PHE n 
1 314 GLY n 
1 315 LEU n 
1 316 GLY n 
1 317 ALA n 
1 318 PHE n 
1 319 SER n 
1 320 GLY n 
1 321 PRO n 
1 322 ARG n 
1 323 ILE n 
1 324 PHE n 
1 325 ASP n 
1 326 VAL n 
1 327 ARG n 
1 328 PHE n 
1 329 GLN n 
1 330 GLY n 
1 331 GLU n 
1 332 ARG n 
1 333 LEU n 
1 334 VAL n 
1 335 TYR n 
1 336 GLU n 
1 337 ILE n 
1 338 SER n 
1 339 LEU n 
1 340 GLN n 
1 341 GLU n 
1 342 ALA n 
1 343 LEU n 
1 344 ALA n 
1 345 ILE n 
1 346 TYR n 
1 347 GLY n 
1 348 GLY n 
1 349 ASN n 
1 350 SER n 
1 351 PRO n 
1 352 ALA n 
1 353 ALA n 
1 354 MET n 
1 355 THR n 
1 356 THR n 
1 357 ARG n 
1 358 TYR n 
1 359 VAL n 
1 360 ASP n 
1 361 GLY n 
1 362 GLY n 
1 363 PHE n 
1 364 GLY n 
1 365 MET n 
1 366 GLY n 
1 367 LYS n 
1 368 TYR n 
1 369 THR n 
1 370 THR n 
1 371 PRO n 
1 372 LEU n 
1 373 THR n 
1 374 ARG n 
1 375 GLY n 
1 376 VAL n 
1 377 ASP n 
1 378 CYS n 
1 379 PRO n 
1 380 TYR n 
1 381 LEU n 
1 382 ALA n 
1 383 THR n 
1 384 TYR n 
1 385 VAL n 
1 386 ASP n 
1 387 TRP n 
1 388 HIS n 
1 389 PHE n 
1 390 LEU n 
1 391 LEU n 
1 392 GLU n 
1 393 SER n 
1 394 GLN n 
1 395 ALA n 
1 396 PRO n 
1 397 LYS n 
1 398 THR n 
1 399 ILE n 
1 400 ARG n 
1 401 ASP n 
1 402 ALA n 
1 403 PHE n 
1 404 CYS n 
1 405 VAL n 
1 406 PHE n 
1 407 GLU n 
1 408 GLN n 
1 409 ASN n 
1 410 GLN n 
1 411 GLY n 
1 412 LEU n 
1 413 PRO n 
1 414 LEU n 
1 415 ARG n 
1 416 ARG n 
1 417 HIS n 
1 418 HIS n 
1 419 SER n 
1 420 ASP n 
1 421 LEU n 
1 422 TYR n 
1 423 SER n 
1 424 HIS n 
1 425 TYR n 
1 426 PHE n 
1 427 GLY n 
1 428 GLY n 
1 429 LEU n 
1 430 ALA n 
1 431 GLU n 
1 432 THR n 
1 433 VAL n 
1 434 LEU n 
1 435 VAL n 
1 436 VAL n 
1 437 ARG n 
1 438 SER n 
1 439 MET n 
1 440 SER n 
1 441 THR n 
1 442 LEU n 
1 443 LEU n 
1 444 ASN n 
1 445 TPQ n 
1 446 ASP n 
1 447 TYR n 
1 448 VAL n 
1 449 TRP n 
1 450 ASP n 
1 451 THR n 
1 452 VAL n 
1 453 PHE n 
1 454 HIS n 
1 455 PRO n 
1 456 SER n 
1 457 GLY n 
1 458 ALA n 
1 459 ILE n 
1 460 GLU n 
1 461 ILE n 
1 462 ARG n 
1 463 PHE n 
1 464 TYR n 
1 465 ALA n 
1 466 THR n 
1 467 GLY n 
1 468 TYR n 
1 469 ILE n 
1 470 SER n 
1 471 SER n 
1 472 ALA n 
1 473 PHE n 
1 474 LEU n 
1 475 PHE n 
1 476 GLY n 
1 477 ALA n 
1 478 THR n 
1 479 GLY n 
1 480 LYS n 
1 481 TYR n 
1 482 GLY n 
1 483 ASN n 
1 484 GLN n 
1 485 VAL n 
1 486 SER n 
1 487 GLU n 
1 488 HIS n 
1 489 THR n 
1 490 LEU n 
1 491 GLY n 
1 492 THR n 
1 493 VAL n 
1 494 HIS n 
1 495 THR n 
1 496 HIS n 
1 497 SER n 
1 498 ALA n 
1 499 HIS n 
1 500 PHE n 
1 501 LYS n 
1 502 VAL n 
1 503 ASP n 
1 504 LEU n 
1 505 ASP n 
1 506 VAL n 
1 507 ALA n 
1 508 GLY n 
1 509 LEU n 
1 510 GLU n 
1 511 ASN n 
1 512 TRP n 
1 513 VAL n 
1 514 TRP n 
1 515 ALA n 
1 516 GLU n 
1 517 ASP n 
1 518 MET n 
1 519 VAL n 
1 520 PHE n 
1 521 VAL n 
1 522 PRO n 
1 523 MET n 
1 524 ALA n 
1 525 VAL n 
1 526 PRO n 
1 527 TRP n 
1 528 SER n 
1 529 PRO n 
1 530 GLU n 
1 531 HIS n 
1 532 GLN n 
1 533 LEU n 
1 534 GLN n 
1 535 ARG n 
1 536 LEU n 
1 537 GLN n 
1 538 VAL n 
1 539 THR n 
1 540 ARG n 
1 541 LYS n 
1 542 LEU n 
1 543 LEU n 
1 544 GLU n 
1 545 MET n 
1 546 GLU n 
1 547 GLU n 
1 548 GLN n 
1 549 ALA n 
1 550 ALA n 
1 551 PHE n 
1 552 LEU n 
1 553 VAL n 
1 554 GLY n 
1 555 SER n 
1 556 ALA n 
1 557 THR n 
1 558 PRO n 
1 559 ARG n 
1 560 TYR n 
1 561 LEU n 
1 562 TYR n 
1 563 LEU n 
1 564 ALA n 
1 565 SER n 
1 566 ASN n 
1 567 HIS n 
1 568 SER n 
1 569 ASN n 
1 570 LYS n 
1 571 TRP n 
1 572 GLY n 
1 573 HIS n 
1 574 PRO n 
1 575 ARG n 
1 576 GLY n 
1 577 TYR n 
1 578 ARG n 
1 579 ILE n 
1 580 GLN n 
1 581 MET n 
1 582 LEU n 
1 583 SER n 
1 584 PHE n 
1 585 ALA n 
1 586 GLY n 
1 587 GLU n 
1 588 PRO n 
1 589 LEU n 
1 590 PRO n 
1 591 GLN n 
1 592 ASN n 
1 593 SER n 
1 594 SER n 
1 595 MET n 
1 596 ALA n 
1 597 ARG n 
1 598 GLY n 
1 599 PHE n 
1 600 SER n 
1 601 TRP n 
1 602 GLU n 
1 603 ARG n 
1 604 TYR n 
1 605 GLN n 
1 606 LEU n 
1 607 ALA n 
1 608 VAL n 
1 609 THR n 
1 610 GLN n 
1 611 ARG n 
1 612 LYS n 
1 613 GLU n 
1 614 GLU n 
1 615 GLU n 
1 616 PRO n 
1 617 SER n 
1 618 SER n 
1 619 SER n 
1 620 SER n 
1 621 VAL n 
1 622 PHE n 
1 623 ASN n 
1 624 GLN n 
1 625 ASN n 
1 626 ASP n 
1 627 PRO n 
1 628 TRP n 
1 629 ALA n 
1 630 PRO n 
1 631 THR n 
1 632 VAL n 
1 633 ASP n 
1 634 PHE n 
1 635 SER n 
1 636 ASP n 
1 637 PHE n 
1 638 ILE n 
1 639 ASN n 
1 640 ASN n 
1 641 GLU n 
1 642 THR n 
1 643 ILE n 
1 644 ALA n 
1 645 GLY n 
1 646 LYS n 
1 647 ASP n 
1 648 LEU n 
1 649 VAL n 
1 650 ALA n 
1 651 TRP n 
1 652 VAL n 
1 653 THR n 
1 654 ALA n 
1 655 GLY n 
1 656 PHE n 
1 657 LEU n 
1 658 HIS n 
1 659 ILE n 
1 660 PRO n 
1 661 HIS n 
1 662 ALA n 
1 663 GLU n 
1 664 ASP n 
1 665 ILE n 
1 666 PRO n 
1 667 ASN n 
1 668 THR n 
1 669 VAL n 
1 670 THR n 
1 671 VAL n 
1 672 GLY n 
1 673 ASN n 
1 674 GLY n 
1 675 VAL n 
1 676 GLY n 
1 677 PHE n 
1 678 PHE n 
1 679 LEU n 
1 680 ARG n 
1 681 PRO n 
1 682 TYR n 
1 683 ASN n 
1 684 PHE n 
1 685 PHE n 
1 686 ASP n 
1 687 GLU n 
1 688 ASP n 
1 689 PRO n 
1 690 SER n 
1 691 PHE n 
1 692 TYR n 
1 693 SER n 
1 694 ALA n 
1 695 ASP n 
1 696 SER n 
1 697 ILE n 
1 698 TYR n 
1 699 PHE n 
1 700 ARG n 
1 701 GLY n 
1 702 ASP n 
1 703 GLN n 
1 704 ASP n 
1 705 ALA n 
1 706 GLY n 
1 707 ALA n 
1 708 CYS n 
1 709 GLU n 
1 710 VAL n 
1 711 ASN n 
1 712 PRO n 
1 713 LEU n 
1 714 ALA n 
1 715 CYS n 
1 716 LEU n 
1 717 PRO n 
1 718 GLN n 
1 719 ALA n 
1 720 ALA n 
1 721 ALA n 
1 722 CYS n 
1 723 ALA n 
1 724 PRO n 
1 725 ASP n 
1 726 LEU n 
1 727 PRO n 
1 728 ALA n 
1 729 PHE n 
1 730 SER n 
1 731 HIS n 
1 732 GLY n 
1 733 GLY n 
1 734 PHE n 
1 735 SER n 
1 736 HIS n 
1 737 ASN 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                   737 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'AOC3, VAP1' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Cricetulus griseus' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     10029 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
2  oligosaccharide 
3  oligosaccharide 
4  oligosaccharide 
5  oligosaccharide 
6  oligosaccharide 
7  oligosaccharide 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
11 oligosaccharide 
12 oligosaccharide 
13 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  2  DManpa1-6DManpa1-6DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                       
'Glycam Condensed Sequence' GMML       1.0   
2  2  'WURCS=2.0/2,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2-2/a4-b1_b4-c1_c6-d1_d6-e1'                                
WURCS                       PDB2Glycan 1.1.0 
3  2  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}'                    
LINUCS                      PDB-CARE   ?     
4  3  'DManpa1-3[DManpa1-6]DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
5  3  'WURCS=2.0/2,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2-2/a4-b1_b4-c1_c3-d1_c6-e1'                                
WURCS                       PDB2Glycan 1.1.0 
6  3  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'                    
LINUCS                      PDB-CARE   ?     
7  4  DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
8  4  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
9  4  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
10 5  'DManpa1-6DManpa1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
11 5  'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-2-3/a4-b1_a6-e1_b4-c1_c6-d1'                 
WURCS                       PDB2Glycan 1.1.0 
12 5  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}[(6+1)][a-L-Fucp]{}}'                    
LINUCS                      PDB-CARE   ?     
13 6  DGlcpNAcb1-3DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
14 6  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a3-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
15 6  '[][D-1-deoxy-GlcpNAc]{[(3+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
16 7  DManpa1-6DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
17 7  'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2/a4-b1_b4-c1_c6-d1'                                        
WURCS                       PDB2Glycan 1.1.0 
18 7  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
19 8  LFucpa1-6DGlcpNAcb1-ROH                                                                                                     
'Glycam Condensed Sequence' GMML       1.0   
20 8  'WURCS=2.0/2,2,1/[a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2/a6-b1'                                                        
WURCS                       PDB2Glycan 1.1.0 
21 8  '[][D-1-deoxy-GlcpNAc]{[(6+1)][a-L-Fucp]{}}'                                                                                
LINUCS                      PDB-CARE   ?     
22 9  'DManpa1-2DManpa1-3[DManpa1-6]DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
23 9  'WURCS=2.0/2,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2-2-2/a4-b1_b4-c1_c3-d1_c6-f1_d2-e1'                        
WURCS                       PDB2Glycan 1.1.0 
24 9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{}}}}' 
LINUCS                      PDB-CARE   ?     
25 10 DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
26 10 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
27 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
28 11 'DManpa1-4DGlcpNAcb1-4[LFucpa1-6]DGlcpNAcb1-ROH'                                                                            
'Glycam Condensed Sequence' GMML       1.0   
29 11 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5][a1221m-1a_1-5]/1-1-2-3/a4-b1_a6-d1_b4-c1'                         
WURCS                       PDB2Glycan 1.1.0 
30 11 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{}}[(6+1)][a-L-Fucp]{}}'                                       
LINUCS                      PDB-CARE   ?     
31 12 DManpa1-3DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                
'Glycam Condensed Sequence' GMML       1.0   
32 12 'WURCS=2.0/2,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2/a4-b1_b4-c1_c3-d1'                                        
WURCS                       PDB2Glycan 1.1.0 
33 12 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}}}}'                                       
LINUCS                      PDB-CARE   ?     
34 13 'DManpa1-6DManpa1-6[DManpa1-3]DManpa1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
35 13 'WURCS=2.0/2,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1a_1-5]/1-1-2-2-2-2/a4-b1_b4-c1_c3-d1_c6-e1_e6-f1'                        
WURCS                       PDB2Glycan 1.1.0 
36 13 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  2  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  2  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
3  2  4 MAN C1 O1 3 MAN O6 HO6 sing ? 
4  2  5 MAN C1 O1 4 MAN O6 HO6 sing ? 
5  3  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  3  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
7  3  4 MAN C1 O1 3 MAN O3 HO3 sing ? 
8  3  5 MAN C1 O1 3 MAN O6 HO6 sing ? 
9  4  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
10 5  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
11 5  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
12 5  4 MAN C1 O1 3 MAN O6 HO6 sing ? 
13 5  5 FUC C1 O1 1 NAG O6 HO6 sing ? 
14 6  2 NAG C1 O1 1 NAG O3 HO3 sing ? 
15 7  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
16 7  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
17 7  4 MAN C1 O1 3 MAN O6 HO6 sing ? 
18 8  2 FUC C1 O1 1 NAG O6 HO6 sing ? 
19 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
20 9  3 MAN C1 O1 2 NAG O4 HO4 sing ? 
21 9  4 MAN C1 O1 3 MAN O3 HO3 sing ? 
22 9  5 MAN C1 O1 4 MAN O2 HO2 sing ? 
23 9  6 MAN C1 O1 3 MAN O6 HO6 sing ? 
24 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
25 10 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
26 11 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
27 11 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
28 11 4 FUC C1 O1 1 NAG O6 HO6 sing ? 
29 12 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
30 12 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
31 12 4 MAN C1 O1 3 MAN O3 HO3 sing ? 
32 13 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
33 13 3 MAN C1 O1 2 NAG O4 HO4 sing ? 
34 13 4 MAN C1 O1 3 MAN O6 HO6 sing ? 
35 13 5 MAN C1 O1 4 MAN O6 HO6 sing ? 
36 13 6 MAN C1 O1 3 MAN O3 HO3 sing ? 
# 
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 
CA  non-polymer                   . 'CALCIUM ION'                                           ? 'Ca 2'           40.078  
CU  non-polymer                   . 'COPPER (II) ION'                                       ? 'Cu 2'           63.546  
CYS 'L-peptide linking'           y CYSTEINE                                                ? 'C3 H7 N O2 S'   121.158 
FUC 'L-saccharide, alpha linking' . alpha-L-fucopyranose                                    
'alpha-L-fucose; 6-deoxy-alpha-L-galactopyranose; L-fucose; fucose' 'C6 H12 O5'      164.156 
GLN 'L-peptide linking'           y GLUTAMINE                                               ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                                         ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                                 ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                               ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                                              ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                                 ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                                  ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                                   'alpha-D-mannose; D-mannose; mannose' 
'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE                                              ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose                
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
TPQ 'L-peptide linking'           n '5-(2-CARBOXY-2-AMINOETHYL)-2-HYDROXY-1,4-BENZOQUINONE' 
'5-(2-CARBOXY-2-AMINOETHYL)-4-HYDROXY-1,2-BENZOQUINONE; 2,4,5-TRIHYDROXYPHENYLALANINE QUINONE; TOPA QUINONE' 'C9 H9 N O5'     
211.171 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
FUC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 LFucpa                         
FUC 'COMMON NAME'                         GMML     1.0 a-L-fucopyranose               
FUC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-L-Fucp                       
FUC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Fuc                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   GLY 1   27  ?   ?   ?   A . n 
A 1 2   ARG 2   28  ?   ?   ?   A . n 
A 1 3   GLY 3   29  ?   ?   ?   A . n 
A 1 4   GLY 4   30  ?   ?   ?   A . n 
A 1 5   ASP 5   31  ?   ?   ?   A . n 
A 1 6   GLY 6   32  ?   ?   ?   A . n 
A 1 7   GLY 7   33  ?   ?   ?   A . n 
A 1 8   GLU 8   34  ?   ?   ?   A . n 
A 1 9   PRO 9   35  ?   ?   ?   A . n 
A 1 10  SER 10  36  36  SER SER A . n 
A 1 11  GLN 11  37  37  GLN GLN A . n 
A 1 12  LEU 12  38  38  LEU LEU A . n 
A 1 13  PRO 13  39  39  PRO PRO A . n 
A 1 14  HIS 14  40  40  HIS HIS A . n 
A 1 15  CYS 15  41  41  CYS CYS A . n 
A 1 16  PRO 16  42  42  PRO PRO A . n 
A 1 17  SER 17  43  ?   ?   ?   A . n 
A 1 18  VAL 18  44  ?   ?   ?   A . n 
A 1 19  SER 19  45  ?   ?   ?   A . n 
A 1 20  PRO 20  46  ?   ?   ?   A . n 
A 1 21  SER 21  47  ?   ?   ?   A . n 
A 1 22  ALA 22  48  ?   ?   ?   A . n 
A 1 23  GLN 23  49  ?   ?   ?   A . n 
A 1 24  PRO 24  50  ?   ?   ?   A . n 
A 1 25  TRP 25  51  ?   ?   ?   A . n 
A 1 26  THR 26  52  ?   ?   ?   A . n 
A 1 27  HIS 27  53  ?   ?   ?   A . n 
A 1 28  PRO 28  54  ?   ?   ?   A . n 
A 1 29  GLY 29  55  ?   ?   ?   A . n 
A 1 30  GLN 30  56  56  GLN GLN A . n 
A 1 31  SER 31  57  57  SER SER A . n 
A 1 32  GLN 32  58  58  GLN GLN A . n 
A 1 33  LEU 33  59  59  LEU LEU A . n 
A 1 34  PHE 34  60  60  PHE PHE A . n 
A 1 35  ALA 35  61  61  ALA ALA A . n 
A 1 36  ASP 36  62  62  ASP ASP A . n 
A 1 37  LEU 37  63  63  LEU LEU A . n 
A 1 38  SER 38  64  64  SER SER A . n 
A 1 39  ARG 39  65  65  ARG ARG A . n 
A 1 40  GLU 40  66  66  GLU GLU A . n 
A 1 41  GLU 41  67  67  GLU GLU A . n 
A 1 42  LEU 42  68  68  LEU LEU A . n 
A 1 43  THR 43  69  69  THR THR A . n 
A 1 44  ALA 44  70  70  ALA ALA A . n 
A 1 45  VAL 45  71  71  VAL VAL A . n 
A 1 46  MET 46  72  72  MET MET A . n 
A 1 47  ARG 47  73  73  ARG ARG A . n 
A 1 48  PHE 48  74  74  PHE PHE A . n 
A 1 49  LEU 49  75  75  LEU LEU A . n 
A 1 50  THR 50  76  76  THR THR A . n 
A 1 51  GLN 51  77  77  GLN GLN A . n 
A 1 52  ARG 52  78  78  ARG ARG A . n 
A 1 53  LEU 53  79  79  LEU LEU A . n 
A 1 54  GLY 54  80  80  GLY GLY A . n 
A 1 55  PRO 55  81  81  PRO PRO A . n 
A 1 56  GLY 56  82  82  GLY GLY A . n 
A 1 57  LEU 57  83  83  LEU LEU A . n 
A 1 58  VAL 58  84  84  VAL VAL A . n 
A 1 59  ASP 59  85  85  ASP ASP A . n 
A 1 60  ALA 60  86  86  ALA ALA A . n 
A 1 61  ALA 61  87  87  ALA ALA A . n 
A 1 62  GLN 62  88  88  GLN GLN A . n 
A 1 63  ALA 63  89  89  ALA ALA A . n 
A 1 64  ARG 64  90  90  ARG ARG A . n 
A 1 65  PRO 65  91  91  PRO PRO A . n 
A 1 66  SER 66  92  92  SER SER A . n 
A 1 67  ASP 67  93  93  ASP ASP A . n 
A 1 68  ASN 68  94  94  ASN ASN A . n 
A 1 69  CYS 69  95  95  CYS CYS A . n 
A 1 70  VAL 70  96  96  VAL VAL A . n 
A 1 71  PHE 71  97  97  PHE PHE A . n 
A 1 72  SER 72  98  98  SER SER A . n 
A 1 73  VAL 73  99  99  VAL VAL A . n 
A 1 74  GLU 74  100 100 GLU GLU A . n 
A 1 75  LEU 75  101 101 LEU LEU A . n 
A 1 76  GLN 76  102 102 GLN GLN A . n 
A 1 77  LEU 77  103 103 LEU LEU A . n 
A 1 78  PRO 78  104 104 PRO PRO A . n 
A 1 79  PRO 79  105 105 PRO PRO A . n 
A 1 80  LYS 80  106 106 LYS LYS A . n 
A 1 81  ALA 81  107 107 ALA ALA A . n 
A 1 82  ALA 82  108 108 ALA ALA A . n 
A 1 83  ALA 83  109 109 ALA ALA A . n 
A 1 84  LEU 84  110 110 LEU LEU A . n 
A 1 85  ALA 85  111 111 ALA ALA A . n 
A 1 86  HIS 86  112 112 HIS HIS A . n 
A 1 87  LEU 87  113 113 LEU LEU A . n 
A 1 88  ASP 88  114 114 ASP ASP A . n 
A 1 89  ARG 89  115 115 ARG ARG A . n 
A 1 90  GLY 90  116 116 GLY GLY A . n 
A 1 91  SER 91  117 117 SER SER A . n 
A 1 92  PRO 92  118 118 PRO PRO A . n 
A 1 93  PRO 93  119 119 PRO PRO A . n 
A 1 94  PRO 94  120 120 PRO PRO A . n 
A 1 95  ALA 95  121 121 ALA ALA A . n 
A 1 96  ARG 96  122 122 ARG ARG A . n 
A 1 97  GLU 97  123 123 GLU GLU A . n 
A 1 98  ALA 98  124 124 ALA ALA A . n 
A 1 99  LEU 99  125 125 LEU LEU A . n 
A 1 100 ALA 100 126 126 ALA ALA A . n 
A 1 101 ILE 101 127 127 ILE ILE A . n 
A 1 102 VAL 102 128 128 VAL VAL A . n 
A 1 103 PHE 103 129 129 PHE PHE A . n 
A 1 104 PHE 104 130 130 PHE PHE A . n 
A 1 105 GLY 105 131 131 GLY GLY A . n 
A 1 106 ARG 106 132 132 ARG ARG A . n 
A 1 107 GLN 107 133 133 GLN GLN A . n 
A 1 108 PRO 108 134 134 PRO PRO A . n 
A 1 109 GLN 109 135 135 GLN GLN A . n 
A 1 110 PRO 110 136 136 PRO PRO A . n 
A 1 111 ASN 111 137 137 ASN ASN A . n 
A 1 112 VAL 112 138 138 VAL VAL A . n 
A 1 113 SER 113 139 139 SER SER A . n 
A 1 114 GLU 114 140 140 GLU GLU A . n 
A 1 115 LEU 115 141 141 LEU LEU A . n 
A 1 116 VAL 116 142 142 VAL VAL A . n 
A 1 117 VAL 117 143 143 VAL VAL A . n 
A 1 118 GLY 118 144 144 GLY GLY A . n 
A 1 119 PRO 119 145 145 PRO PRO A . n 
A 1 120 LEU 120 146 146 LEU LEU A . n 
A 1 121 PRO 121 147 147 PRO PRO A . n 
A 1 122 HIS 122 148 148 HIS HIS A . n 
A 1 123 PRO 123 149 149 PRO PRO A . n 
A 1 124 SER 124 150 150 SER SER A . n 
A 1 125 TYR 125 151 151 TYR TYR A . n 
A 1 126 MET 126 152 152 MET MET A . n 
A 1 127 ARG 127 153 153 ARG ARG A . n 
A 1 128 ASP 128 154 154 ASP ASP A . n 
A 1 129 VAL 129 155 155 VAL VAL A . n 
A 1 130 THR 130 156 156 THR THR A . n 
A 1 131 VAL 131 157 157 VAL VAL A . n 
A 1 132 GLU 132 158 158 GLU GLU A . n 
A 1 133 ARG 133 159 159 ARG ARG A . n 
A 1 134 HIS 134 160 160 HIS HIS A . n 
A 1 135 GLY 135 161 161 GLY GLY A . n 
A 1 136 GLY 136 162 162 GLY GLY A . n 
A 1 137 PRO 137 163 163 PRO PRO A . n 
A 1 138 LEU 138 164 164 LEU LEU A . n 
A 1 139 PRO 139 165 165 PRO PRO A . n 
A 1 140 TYR 140 166 166 TYR TYR A . n 
A 1 141 HIS 141 167 167 HIS HIS A . n 
A 1 142 ARG 142 168 168 ARG ARG A . n 
A 1 143 ARG 143 169 169 ARG ARG A . n 
A 1 144 PRO 144 170 170 PRO PRO A . n 
A 1 145 VAL 145 171 171 VAL VAL A . n 
A 1 146 LEU 146 172 172 LEU LEU A . n 
A 1 147 PHE 147 173 173 PHE PHE A . n 
A 1 148 GLN 148 174 174 GLN GLN A . n 
A 1 149 GLU 149 175 175 GLU GLU A . n 
A 1 150 TYR 150 176 176 TYR TYR A . n 
A 1 151 LEU 151 177 177 LEU LEU A . n 
A 1 152 ASP 152 178 178 ASP ASP A . n 
A 1 153 ILE 153 179 179 ILE ILE A . n 
A 1 154 ASP 154 180 180 ASP ASP A . n 
A 1 155 GLN 155 181 181 GLN GLN A . n 
A 1 156 MET 156 182 182 MET MET A . n 
A 1 157 ILE 157 183 183 ILE ILE A . n 
A 1 158 PHE 158 184 184 PHE PHE A . n 
A 1 159 ASN 159 185 185 ASN ASN A . n 
A 1 160 ARG 160 186 186 ARG ARG A . n 
A 1 161 GLU 161 187 187 GLU GLU A . n 
A 1 162 LEU 162 188 188 LEU LEU A . n 
A 1 163 PRO 163 189 189 PRO PRO A . n 
A 1 164 GLN 164 190 190 GLN GLN A . n 
A 1 165 ALA 165 191 191 ALA ALA A . n 
A 1 166 SER 166 192 192 SER SER A . n 
A 1 167 GLY 167 193 193 GLY GLY A . n 
A 1 168 LEU 168 194 194 LEU LEU A . n 
A 1 169 LEU 169 195 195 LEU LEU A . n 
A 1 170 HIS 170 196 196 HIS HIS A . n 
A 1 171 HIS 171 197 197 HIS HIS A . n 
A 1 172 CYS 172 198 198 CYS CYS A . n 
A 1 173 CYS 173 199 199 CYS CYS A . n 
A 1 174 PHE 174 200 200 PHE PHE A . n 
A 1 175 TYR 175 201 201 TYR TYR A . n 
A 1 176 LYS 176 202 202 LYS LYS A . n 
A 1 177 HIS 177 203 203 HIS HIS A . n 
A 1 178 ARG 178 204 204 ARG ARG A . n 
A 1 179 GLY 179 205 205 GLY GLY A . n 
A 1 180 ARG 180 206 206 ARG ARG A . n 
A 1 181 ASN 181 207 207 ASN ASN A . n 
A 1 182 LEU 182 208 208 LEU LEU A . n 
A 1 183 VAL 183 209 209 VAL VAL A . n 
A 1 184 THR 184 210 210 THR THR A . n 
A 1 185 MET 185 211 211 MET MET A . n 
A 1 186 THR 186 212 212 THR THR A . n 
A 1 187 THR 187 213 213 THR THR A . n 
A 1 188 ALA 188 214 214 ALA ALA A . n 
A 1 189 PRO 189 215 215 PRO PRO A . n 
A 1 190 ARG 190 216 216 ARG ARG A . n 
A 1 191 GLY 191 217 217 GLY GLY A . n 
A 1 192 LEU 192 218 218 LEU LEU A . n 
A 1 193 GLN 193 219 219 GLN GLN A . n 
A 1 194 SER 194 220 220 SER SER A . n 
A 1 195 GLY 195 221 221 GLY GLY A . n 
A 1 196 ASP 196 222 222 ASP ASP A . n 
A 1 197 ARG 197 223 223 ARG ARG A . n 
A 1 198 ALA 198 224 224 ALA ALA A . n 
A 1 199 THR 199 225 225 THR THR A . n 
A 1 200 TRP 200 226 226 TRP TRP A . n 
A 1 201 PHE 201 227 227 PHE PHE A . n 
A 1 202 GLY 202 228 228 GLY GLY A . n 
A 1 203 LEU 203 229 229 LEU LEU A . n 
A 1 204 TYR 204 230 230 TYR TYR A . n 
A 1 205 TYR 205 231 231 TYR TYR A . n 
A 1 206 ASN 206 232 232 ASN ASN A . n 
A 1 207 ILE 207 233 233 ILE ILE A . n 
A 1 208 SER 208 234 234 SER SER A . n 
A 1 209 GLY 209 235 235 GLY GLY A . n 
A 1 210 ALA 210 236 236 ALA ALA A . n 
A 1 211 GLY 211 237 237 GLY GLY A . n 
A 1 212 PHE 212 238 238 PHE PHE A . n 
A 1 213 PHE 213 239 239 PHE PHE A . n 
A 1 214 LEU 214 240 240 LEU LEU A . n 
A 1 215 HIS 215 241 241 HIS HIS A . n 
A 1 216 HIS 216 242 242 HIS HIS A . n 
A 1 217 VAL 217 243 243 VAL VAL A . n 
A 1 218 GLY 218 244 244 GLY GLY A . n 
A 1 219 LEU 219 245 245 LEU LEU A . n 
A 1 220 GLU 220 246 246 GLU GLU A . n 
A 1 221 LEU 221 247 247 LEU LEU A . n 
A 1 222 LEU 222 248 248 LEU LEU A . n 
A 1 223 VAL 223 249 249 VAL VAL A . n 
A 1 224 ASN 224 250 250 ASN ASN A . n 
A 1 225 HIS 225 251 251 HIS HIS A . n 
A 1 226 LYS 226 252 252 LYS LYS A . n 
A 1 227 ALA 227 253 253 ALA ALA A . n 
A 1 228 LEU 228 254 254 LEU LEU A . n 
A 1 229 ASP 229 255 255 ASP ASP A . n 
A 1 230 PRO 230 256 256 PRO PRO A . n 
A 1 231 ALA 231 257 257 ALA ALA A . n 
A 1 232 ARG 232 258 258 ARG ARG A . n 
A 1 233 TRP 233 259 259 TRP TRP A . n 
A 1 234 THR 234 260 260 THR THR A . n 
A 1 235 ILE 235 261 261 ILE ILE A . n 
A 1 236 GLN 236 262 262 GLN GLN A . n 
A 1 237 LYS 237 263 263 LYS LYS A . n 
A 1 238 VAL 238 264 264 VAL VAL A . n 
A 1 239 PHE 239 265 265 PHE PHE A . n 
A 1 240 TYR 240 266 266 TYR TYR A . n 
A 1 241 GLN 241 267 267 GLN GLN A . n 
A 1 242 GLY 242 268 268 GLY GLY A . n 
A 1 243 ARG 243 269 269 ARG ARG A . n 
A 1 244 TYR 244 270 270 TYR TYR A . n 
A 1 245 TYR 245 271 271 TYR TYR A . n 
A 1 246 ASP 246 272 272 ASP ASP A . n 
A 1 247 SER 247 273 273 SER SER A . n 
A 1 248 LEU 248 274 274 LEU LEU A . n 
A 1 249 ALA 249 275 275 ALA ALA A . n 
A 1 250 GLN 250 276 276 GLN GLN A . n 
A 1 251 LEU 251 277 277 LEU LEU A . n 
A 1 252 GLU 252 278 278 GLU GLU A . n 
A 1 253 ALA 253 279 279 ALA ALA A . n 
A 1 254 GLN 254 280 280 GLN GLN A . n 
A 1 255 PHE 255 281 281 PHE PHE A . n 
A 1 256 GLU 256 282 282 GLU GLU A . n 
A 1 257 ALA 257 283 283 ALA ALA A . n 
A 1 258 GLY 258 284 284 GLY GLY A . n 
A 1 259 LEU 259 285 285 LEU LEU A . n 
A 1 260 VAL 260 286 286 VAL VAL A . n 
A 1 261 ASN 261 287 287 ASN ASN A . n 
A 1 262 VAL 262 288 288 VAL VAL A . n 
A 1 263 VAL 263 289 289 VAL VAL A . n 
A 1 264 LEU 264 290 290 LEU LEU A . n 
A 1 265 ILE 265 291 291 ILE ILE A . n 
A 1 266 PRO 266 292 292 PRO PRO A . n 
A 1 267 ASP 267 293 293 ASP ASP A . n 
A 1 268 ASN 268 294 294 ASN ASN A . n 
A 1 269 GLY 269 295 295 GLY GLY A . n 
A 1 270 THR 270 296 296 THR THR A . n 
A 1 271 GLY 271 297 297 GLY GLY A . n 
A 1 272 GLY 272 298 298 GLY GLY A . n 
A 1 273 SER 273 299 299 SER SER A . n 
A 1 274 TRP 274 300 300 TRP TRP A . n 
A 1 275 SER 275 301 301 SER SER A . n 
A 1 276 LEU 276 302 302 LEU LEU A . n 
A 1 277 LYS 277 303 303 LYS LYS A . n 
A 1 278 SER 278 304 304 SER SER A . n 
A 1 279 PRO 279 305 305 PRO PRO A . n 
A 1 280 VAL 280 306 306 VAL VAL A . n 
A 1 281 PRO 281 307 307 PRO PRO A . n 
A 1 282 PRO 282 308 308 PRO PRO A . n 
A 1 283 GLY 283 309 309 GLY GLY A . n 
A 1 284 PRO 284 310 310 PRO PRO A . n 
A 1 285 ALA 285 311 311 ALA ALA A . n 
A 1 286 PRO 286 312 312 PRO PRO A . n 
A 1 287 PRO 287 313 313 PRO PRO A . n 
A 1 288 LEU 288 314 314 LEU LEU A . n 
A 1 289 GLN 289 315 315 GLN GLN A . n 
A 1 290 PHE 290 316 316 PHE PHE A . n 
A 1 291 TYR 291 317 317 TYR TYR A . n 
A 1 292 PRO 292 318 318 PRO PRO A . n 
A 1 293 GLN 293 319 319 GLN GLN A . n 
A 1 294 GLY 294 320 320 GLY GLY A . n 
A 1 295 PRO 295 321 321 PRO PRO A . n 
A 1 296 ARG 296 322 322 ARG ARG A . n 
A 1 297 PHE 297 323 323 PHE PHE A . n 
A 1 298 SER 298 324 324 SER SER A . n 
A 1 299 VAL 299 325 325 VAL VAL A . n 
A 1 300 GLN 300 326 326 GLN GLN A . n 
A 1 301 GLY 301 327 327 GLY GLY A . n 
A 1 302 SER 302 328 328 SER SER A . n 
A 1 303 ARG 303 329 329 ARG ARG A . n 
A 1 304 VAL 304 330 330 VAL VAL A . n 
A 1 305 ALA 305 331 331 ALA ALA A . n 
A 1 306 SER 306 332 332 SER SER A . n 
A 1 307 SER 307 333 333 SER SER A . n 
A 1 308 LEU 308 334 334 LEU LEU A . n 
A 1 309 TRP 309 335 335 TRP TRP A . n 
A 1 310 THR 310 336 336 THR THR A . n 
A 1 311 PHE 311 337 337 PHE PHE A . n 
A 1 312 SER 312 338 338 SER SER A . n 
A 1 313 PHE 313 339 339 PHE PHE A . n 
A 1 314 GLY 314 340 340 GLY GLY A . n 
A 1 315 LEU 315 341 341 LEU LEU A . n 
A 1 316 GLY 316 342 342 GLY GLY A . n 
A 1 317 ALA 317 343 343 ALA ALA A . n 
A 1 318 PHE 318 344 344 PHE PHE A . n 
A 1 319 SER 319 345 345 SER SER A . n 
A 1 320 GLY 320 346 346 GLY GLY A . n 
A 1 321 PRO 321 347 347 PRO PRO A . n 
A 1 322 ARG 322 348 348 ARG ARG A . n 
A 1 323 ILE 323 349 349 ILE ILE A . n 
A 1 324 PHE 324 350 350 PHE PHE A . n 
A 1 325 ASP 325 351 351 ASP ASP A . n 
A 1 326 VAL 326 352 352 VAL VAL A . n 
A 1 327 ARG 327 353 353 ARG ARG A . n 
A 1 328 PHE 328 354 354 PHE PHE A . n 
A 1 329 GLN 329 355 355 GLN GLN A . n 
A 1 330 GLY 330 356 356 GLY GLY A . n 
A 1 331 GLU 331 357 357 GLU GLU A . n 
A 1 332 ARG 332 358 358 ARG ARG A . n 
A 1 333 LEU 333 359 359 LEU LEU A . n 
A 1 334 VAL 334 360 360 VAL VAL A . n 
A 1 335 TYR 335 361 361 TYR TYR A . n 
A 1 336 GLU 336 362 362 GLU GLU A . n 
A 1 337 ILE 337 363 363 ILE ILE A . n 
A 1 338 SER 338 364 364 SER SER A . n 
A 1 339 LEU 339 365 365 LEU LEU A . n 
A 1 340 GLN 340 366 366 GLN GLN A . n 
A 1 341 GLU 341 367 367 GLU GLU A . n 
A 1 342 ALA 342 368 368 ALA ALA A . n 
A 1 343 LEU 343 369 369 LEU LEU A . n 
A 1 344 ALA 344 370 370 ALA ALA A . n 
A 1 345 ILE 345 371 371 ILE ILE A . n 
A 1 346 TYR 346 372 372 TYR TYR A . n 
A 1 347 GLY 347 373 373 GLY GLY A . n 
A 1 348 GLY 348 374 374 GLY GLY A . n 
A 1 349 ASN 349 375 375 ASN ASN A . n 
A 1 350 SER 350 376 376 SER SER A . n 
A 1 351 PRO 351 377 377 PRO PRO A . n 
A 1 352 ALA 352 378 378 ALA ALA A . n 
A 1 353 ALA 353 379 379 ALA ALA A . n 
A 1 354 MET 354 380 380 MET MET A . n 
A 1 355 THR 355 381 381 THR THR A . n 
A 1 356 THR 356 382 382 THR THR A . n 
A 1 357 ARG 357 383 383 ARG ARG A . n 
A 1 358 TYR 358 384 384 TYR TYR A . n 
A 1 359 VAL 359 385 385 VAL VAL A . n 
A 1 360 ASP 360 386 386 ASP ASP A . n 
A 1 361 GLY 361 387 387 GLY GLY A . n 
A 1 362 GLY 362 388 388 GLY GLY A . n 
A 1 363 PHE 363 389 389 PHE PHE A . n 
A 1 364 GLY 364 390 390 GLY GLY A . n 
A 1 365 MET 365 391 391 MET MET A . n 
A 1 366 GLY 366 392 392 GLY GLY A . n 
A 1 367 LYS 367 393 393 LYS LYS A . n 
A 1 368 TYR 368 394 394 TYR TYR A . n 
A 1 369 THR 369 395 395 THR THR A . n 
A 1 370 THR 370 396 396 THR THR A . n 
A 1 371 PRO 371 397 397 PRO PRO A . n 
A 1 372 LEU 372 398 398 LEU LEU A . n 
A 1 373 THR 373 399 399 THR THR A . n 
A 1 374 ARG 374 400 400 ARG ARG A . n 
A 1 375 GLY 375 401 401 GLY GLY A . n 
A 1 376 VAL 376 402 402 VAL VAL A . n 
A 1 377 ASP 377 403 403 ASP ASP A . n 
A 1 378 CYS 378 404 404 CYS CYS A . n 
A 1 379 PRO 379 405 405 PRO PRO A . n 
A 1 380 TYR 380 406 406 TYR TYR A . n 
A 1 381 LEU 381 407 407 LEU LEU A . n 
A 1 382 ALA 382 408 408 ALA ALA A . n 
A 1 383 THR 383 409 409 THR THR A . n 
A 1 384 TYR 384 410 410 TYR TYR A . n 
A 1 385 VAL 385 411 411 VAL VAL A . n 
A 1 386 ASP 386 412 412 ASP ASP A . n 
A 1 387 TRP 387 413 413 TRP TRP A . n 
A 1 388 HIS 388 414 414 HIS HIS A . n 
A 1 389 PHE 389 415 415 PHE PHE A . n 
A 1 390 LEU 390 416 416 LEU LEU A . n 
A 1 391 LEU 391 417 417 LEU LEU A . n 
A 1 392 GLU 392 418 418 GLU GLU A . n 
A 1 393 SER 393 419 419 SER SER A . n 
A 1 394 GLN 394 420 420 GLN GLN A . n 
A 1 395 ALA 395 421 421 ALA ALA A . n 
A 1 396 PRO 396 422 422 PRO PRO A . n 
A 1 397 LYS 397 423 423 LYS LYS A . n 
A 1 398 THR 398 424 424 THR THR A . n 
A 1 399 ILE 399 425 425 ILE ILE A . n 
A 1 400 ARG 400 426 426 ARG ARG A . n 
A 1 401 ASP 401 427 427 ASP ASP A . n 
A 1 402 ALA 402 428 428 ALA ALA A . n 
A 1 403 PHE 403 429 429 PHE PHE A . n 
A 1 404 CYS 404 430 430 CYS CYS A . n 
A 1 405 VAL 405 431 431 VAL VAL A . n 
A 1 406 PHE 406 432 432 PHE PHE A . n 
A 1 407 GLU 407 433 433 GLU GLU A . n 
A 1 408 GLN 408 434 434 GLN GLN A . n 
A 1 409 ASN 409 435 435 ASN ASN A . n 
A 1 410 GLN 410 436 436 GLN GLN A . n 
A 1 411 GLY 411 437 437 GLY GLY A . n 
A 1 412 LEU 412 438 438 LEU LEU A . n 
A 1 413 PRO 413 439 439 PRO PRO A . n 
A 1 414 LEU 414 440 440 LEU LEU A . n 
A 1 415 ARG 415 441 441 ARG ARG A . n 
A 1 416 ARG 416 442 442 ARG ARG A . n 
A 1 417 HIS 417 443 443 HIS HIS A . n 
A 1 418 HIS 418 444 444 HIS HIS A . n 
A 1 419 SER 419 445 445 SER SER A . n 
A 1 420 ASP 420 446 446 ASP ASP A . n 
A 1 421 LEU 421 447 447 LEU LEU A . n 
A 1 422 TYR 422 448 448 TYR TYR A . n 
A 1 423 SER 423 449 449 SER SER A . n 
A 1 424 HIS 424 450 450 HIS HIS A . n 
A 1 425 TYR 425 451 451 TYR TYR A . n 
A 1 426 PHE 426 452 452 PHE PHE A . n 
A 1 427 GLY 427 453 453 GLY GLY A . n 
A 1 428 GLY 428 454 454 GLY GLY A . n 
A 1 429 LEU 429 455 455 LEU LEU A . n 
A 1 430 ALA 430 456 456 ALA ALA A . n 
A 1 431 GLU 431 457 457 GLU GLU A . n 
A 1 432 THR 432 458 458 THR THR A . n 
A 1 433 VAL 433 459 459 VAL VAL A . n 
A 1 434 LEU 434 460 460 LEU LEU A . n 
A 1 435 VAL 435 461 461 VAL VAL A . n 
A 1 436 VAL 436 462 462 VAL VAL A . n 
A 1 437 ARG 437 463 463 ARG ARG A . n 
A 1 438 SER 438 464 464 SER SER A . n 
A 1 439 MET 439 465 465 MET MET A . n 
A 1 440 SER 440 466 466 SER SER A . n 
A 1 441 THR 441 467 467 THR THR A . n 
A 1 442 LEU 442 468 468 LEU LEU A . n 
A 1 443 LEU 443 469 469 LEU LEU A . n 
A 1 444 ASN 444 470 470 ASN ASN A . n 
A 1 445 TPQ 445 471 471 TPQ TPQ A . n 
A 1 446 ASP 446 472 472 ASP ASP A . n 
A 1 447 TYR 447 473 473 TYR TYR A . n 
A 1 448 VAL 448 474 474 VAL VAL A . n 
A 1 449 TRP 449 475 475 TRP TRP A . n 
A 1 450 ASP 450 476 476 ASP ASP A . n 
A 1 451 THR 451 477 477 THR THR A . n 
A 1 452 VAL 452 478 478 VAL VAL A . n 
A 1 453 PHE 453 479 479 PHE PHE A . n 
A 1 454 HIS 454 480 480 HIS HIS A . n 
A 1 455 PRO 455 481 481 PRO PRO A . n 
A 1 456 SER 456 482 482 SER SER A . n 
A 1 457 GLY 457 483 483 GLY GLY A . n 
A 1 458 ALA 458 484 484 ALA ALA A . n 
A 1 459 ILE 459 485 485 ILE ILE A . n 
A 1 460 GLU 460 486 486 GLU GLU A . n 
A 1 461 ILE 461 487 487 ILE ILE A . n 
A 1 462 ARG 462 488 488 ARG ARG A . n 
A 1 463 PHE 463 489 489 PHE PHE A . n 
A 1 464 TYR 464 490 490 TYR TYR A . n 
A 1 465 ALA 465 491 491 ALA ALA A . n 
A 1 466 THR 466 492 492 THR THR A . n 
A 1 467 GLY 467 493 493 GLY GLY A . n 
A 1 468 TYR 468 494 494 TYR TYR A . n 
A 1 469 ILE 469 495 495 ILE ILE A . n 
A 1 470 SER 470 496 496 SER SER A . n 
A 1 471 SER 471 497 497 SER SER A . n 
A 1 472 ALA 472 498 498 ALA ALA A . n 
A 1 473 PHE 473 499 499 PHE PHE A . n 
A 1 474 LEU 474 500 500 LEU LEU A . n 
A 1 475 PHE 475 501 501 PHE PHE A . n 
A 1 476 GLY 476 502 502 GLY GLY A . n 
A 1 477 ALA 477 503 503 ALA ALA A . n 
A 1 478 THR 478 504 504 THR THR A . n 
A 1 479 GLY 479 505 505 GLY GLY A . n 
A 1 480 LYS 480 506 506 LYS LYS A . n 
A 1 481 TYR 481 507 507 TYR TYR A . n 
A 1 482 GLY 482 508 508 GLY GLY A . n 
A 1 483 ASN 483 509 509 ASN ASN A . n 
A 1 484 GLN 484 510 510 GLN GLN A . n 
A 1 485 VAL 485 511 511 VAL VAL A . n 
A 1 486 SER 486 512 512 SER SER A . n 
A 1 487 GLU 487 513 513 GLU GLU A . n 
A 1 488 HIS 488 514 514 HIS HIS A . n 
A 1 489 THR 489 515 515 THR THR A . n 
A 1 490 LEU 490 516 516 LEU LEU A . n 
A 1 491 GLY 491 517 517 GLY GLY A . n 
A 1 492 THR 492 518 518 THR THR A . n 
A 1 493 VAL 493 519 519 VAL VAL A . n 
A 1 494 HIS 494 520 520 HIS HIS A . n 
A 1 495 THR 495 521 521 THR THR A . n 
A 1 496 HIS 496 522 522 HIS HIS A . n 
A 1 497 SER 497 523 523 SER SER A . n 
A 1 498 ALA 498 524 524 ALA ALA A . n 
A 1 499 HIS 499 525 525 HIS HIS A . n 
A 1 500 PHE 500 526 526 PHE PHE A . n 
A 1 501 LYS 501 527 527 LYS LYS A . n 
A 1 502 VAL 502 528 528 VAL VAL A . n 
A 1 503 ASP 503 529 529 ASP ASP A . n 
A 1 504 LEU 504 530 530 LEU LEU A . n 
A 1 505 ASP 505 531 531 ASP ASP A . n 
A 1 506 VAL 506 532 532 VAL VAL A . n 
A 1 507 ALA 507 533 533 ALA ALA A . n 
A 1 508 GLY 508 534 534 GLY GLY A . n 
A 1 509 LEU 509 535 535 LEU LEU A . n 
A 1 510 GLU 510 536 536 GLU GLU A . n 
A 1 511 ASN 511 537 537 ASN ASN A . n 
A 1 512 TRP 512 538 538 TRP TRP A . n 
A 1 513 VAL 513 539 539 VAL VAL A . n 
A 1 514 TRP 514 540 540 TRP TRP A . n 
A 1 515 ALA 515 541 541 ALA ALA A . n 
A 1 516 GLU 516 542 542 GLU GLU A . n 
A 1 517 ASP 517 543 543 ASP ASP A . n 
A 1 518 MET 518 544 544 MET MET A . n 
A 1 519 VAL 519 545 545 VAL VAL A . n 
A 1 520 PHE 520 546 546 PHE PHE A . n 
A 1 521 VAL 521 547 547 VAL VAL A . n 
A 1 522 PRO 522 548 548 PRO PRO A . n 
A 1 523 MET 523 549 549 MET MET A . n 
A 1 524 ALA 524 550 550 ALA ALA A . n 
A 1 525 VAL 525 551 551 VAL VAL A . n 
A 1 526 PRO 526 552 552 PRO PRO A . n 
A 1 527 TRP 527 553 553 TRP TRP A . n 
A 1 528 SER 528 554 554 SER SER A . n 
A 1 529 PRO 529 555 555 PRO PRO A . n 
A 1 530 GLU 530 556 556 GLU GLU A . n 
A 1 531 HIS 531 557 557 HIS HIS A . n 
A 1 532 GLN 532 558 558 GLN GLN A . n 
A 1 533 LEU 533 559 559 LEU LEU A . n 
A 1 534 GLN 534 560 560 GLN GLN A . n 
A 1 535 ARG 535 561 561 ARG ARG A . n 
A 1 536 LEU 536 562 562 LEU LEU A . n 
A 1 537 GLN 537 563 563 GLN GLN A . n 
A 1 538 VAL 538 564 564 VAL VAL A . n 
A 1 539 THR 539 565 565 THR THR A . n 
A 1 540 ARG 540 566 566 ARG ARG A . n 
A 1 541 LYS 541 567 567 LYS LYS A . n 
A 1 542 LEU 542 568 568 LEU LEU A . n 
A 1 543 LEU 543 569 569 LEU LEU A . n 
A 1 544 GLU 544 570 570 GLU GLU A . n 
A 1 545 MET 545 571 571 MET MET A . n 
A 1 546 GLU 546 572 572 GLU GLU A . n 
A 1 547 GLU 547 573 573 GLU GLU A . n 
A 1 548 GLN 548 574 574 GLN GLN A . n 
A 1 549 ALA 549 575 575 ALA ALA A . n 
A 1 550 ALA 550 576 576 ALA ALA A . n 
A 1 551 PHE 551 577 577 PHE PHE A . n 
A 1 552 LEU 552 578 578 LEU LEU A . n 
A 1 553 VAL 553 579 579 VAL VAL A . n 
A 1 554 GLY 554 580 580 GLY GLY A . n 
A 1 555 SER 555 581 581 SER SER A . n 
A 1 556 ALA 556 582 582 ALA ALA A . n 
A 1 557 THR 557 583 583 THR THR A . n 
A 1 558 PRO 558 584 584 PRO PRO A . n 
A 1 559 ARG 559 585 585 ARG ARG A . n 
A 1 560 TYR 560 586 586 TYR TYR A . n 
A 1 561 LEU 561 587 587 LEU LEU A . n 
A 1 562 TYR 562 588 588 TYR TYR A . n 
A 1 563 LEU 563 589 589 LEU LEU A . n 
A 1 564 ALA 564 590 590 ALA ALA A . n 
A 1 565 SER 565 591 591 SER SER A . n 
A 1 566 ASN 566 592 592 ASN ASN A . n 
A 1 567 HIS 567 593 593 HIS HIS A . n 
A 1 568 SER 568 594 594 SER SER A . n 
A 1 569 ASN 569 595 595 ASN ASN A . n 
A 1 570 LYS 570 596 596 LYS LYS A . n 
A 1 571 TRP 571 597 597 TRP TRP A . n 
A 1 572 GLY 572 598 598 GLY GLY A . n 
A 1 573 HIS 573 599 599 HIS HIS A . n 
A 1 574 PRO 574 600 600 PRO PRO A . n 
A 1 575 ARG 575 601 601 ARG ARG A . n 
A 1 576 GLY 576 602 602 GLY GLY A . n 
A 1 577 TYR 577 603 603 TYR TYR A . n 
A 1 578 ARG 578 604 604 ARG ARG A . n 
A 1 579 ILE 579 605 605 ILE ILE A . n 
A 1 580 GLN 580 606 606 GLN GLN A . n 
A 1 581 MET 581 607 607 MET MET A . n 
A 1 582 LEU 582 608 608 LEU LEU A . n 
A 1 583 SER 583 609 609 SER SER A . n 
A 1 584 PHE 584 610 610 PHE PHE A . n 
A 1 585 ALA 585 611 611 ALA ALA A . n 
A 1 586 GLY 586 612 612 GLY GLY A . n 
A 1 587 GLU 587 613 613 GLU GLU A . n 
A 1 588 PRO 588 614 614 PRO PRO A . n 
A 1 589 LEU 589 615 615 LEU LEU A . n 
A 1 590 PRO 590 616 616 PRO PRO A . n 
A 1 591 GLN 591 617 617 GLN GLN A . n 
A 1 592 ASN 592 618 618 ASN ASN A . n 
A 1 593 SER 593 619 619 SER SER A . n 
A 1 594 SER 594 620 620 SER SER A . n 
A 1 595 MET 595 621 621 MET MET A . n 
A 1 596 ALA 596 622 622 ALA ALA A . n 
A 1 597 ARG 597 623 623 ARG ARG A . n 
A 1 598 GLY 598 624 624 GLY GLY A . n 
A 1 599 PHE 599 625 625 PHE PHE A . n 
A 1 600 SER 600 626 626 SER SER A . n 
A 1 601 TRP 601 627 627 TRP TRP A . n 
A 1 602 GLU 602 628 628 GLU GLU A . n 
A 1 603 ARG 603 629 629 ARG ARG A . n 
A 1 604 TYR 604 630 630 TYR TYR A . n 
A 1 605 GLN 605 631 631 GLN GLN A . n 
A 1 606 LEU 606 632 632 LEU LEU A . n 
A 1 607 ALA 607 633 633 ALA ALA A . n 
A 1 608 VAL 608 634 634 VAL VAL A . n 
A 1 609 THR 609 635 635 THR THR A . n 
A 1 610 GLN 610 636 636 GLN GLN A . n 
A 1 611 ARG 611 637 637 ARG ARG A . n 
A 1 612 LYS 612 638 638 LYS LYS A . n 
A 1 613 GLU 613 639 639 GLU GLU A . n 
A 1 614 GLU 614 640 640 GLU GLU A . n 
A 1 615 GLU 615 641 641 GLU GLU A . n 
A 1 616 PRO 616 642 642 PRO PRO A . n 
A 1 617 SER 617 643 643 SER SER A . n 
A 1 618 SER 618 644 644 SER SER A . n 
A 1 619 SER 619 645 645 SER SER A . n 
A 1 620 SER 620 646 646 SER SER A . n 
A 1 621 VAL 621 647 647 VAL VAL A . n 
A 1 622 PHE 622 648 648 PHE PHE A . n 
A 1 623 ASN 623 649 649 ASN ASN A . n 
A 1 624 GLN 624 650 650 GLN GLN A . n 
A 1 625 ASN 625 651 651 ASN ASN A . n 
A 1 626 ASP 626 652 652 ASP ASP A . n 
A 1 627 PRO 627 653 653 PRO PRO A . n 
A 1 628 TRP 628 654 654 TRP TRP A . n 
A 1 629 ALA 629 655 655 ALA ALA A . n 
A 1 630 PRO 630 656 656 PRO PRO A . n 
A 1 631 THR 631 657 657 THR THR A . n 
A 1 632 VAL 632 658 658 VAL VAL A . n 
A 1 633 ASP 633 659 659 ASP ASP A . n 
A 1 634 PHE 634 660 660 PHE PHE A . n 
A 1 635 SER 635 661 661 SER SER A . n 
A 1 636 ASP 636 662 662 ASP ASP A . n 
A 1 637 PHE 637 663 663 PHE PHE A . n 
A 1 638 ILE 638 664 664 ILE ILE A . n 
A 1 639 ASN 639 665 665 ASN ASN A . n 
A 1 640 ASN 640 666 666 ASN ASN A . n 
A 1 641 GLU 641 667 667 GLU GLU A . n 
A 1 642 THR 642 668 668 THR THR A . n 
A 1 643 ILE 643 669 669 ILE ILE A . n 
A 1 644 ALA 644 670 670 ALA ALA A . n 
A 1 645 GLY 645 671 671 GLY GLY A . n 
A 1 646 LYS 646 672 672 LYS LYS A . n 
A 1 647 ASP 647 673 673 ASP ASP A . n 
A 1 648 LEU 648 674 674 LEU LEU A . n 
A 1 649 VAL 649 675 675 VAL VAL A . n 
A 1 650 ALA 650 676 676 ALA ALA A . n 
A 1 651 TRP 651 677 677 TRP TRP A . n 
A 1 652 VAL 652 678 678 VAL VAL A . n 
A 1 653 THR 653 679 679 THR THR A . n 
A 1 654 ALA 654 680 680 ALA ALA A . n 
A 1 655 GLY 655 681 681 GLY GLY A . n 
A 1 656 PHE 656 682 682 PHE PHE A . n 
A 1 657 LEU 657 683 683 LEU LEU A . n 
A 1 658 HIS 658 684 684 HIS HIS A . n 
A 1 659 ILE 659 685 685 ILE ILE A . n 
A 1 660 PRO 660 686 686 PRO PRO A . n 
A 1 661 HIS 661 687 687 HIS HIS A . n 
A 1 662 ALA 662 688 688 ALA ALA A . n 
A 1 663 GLU 663 689 689 GLU GLU A . n 
A 1 664 ASP 664 690 690 ASP ASP A . n 
A 1 665 ILE 665 691 691 ILE ILE A . n 
A 1 666 PRO 666 692 692 PRO PRO A . n 
A 1 667 ASN 667 693 693 ASN ASN A . n 
A 1 668 THR 668 694 694 THR THR A . n 
A 1 669 VAL 669 695 695 VAL VAL A . n 
A 1 670 THR 670 696 696 THR THR A . n 
A 1 671 VAL 671 697 697 VAL VAL A . n 
A 1 672 GLY 672 698 698 GLY GLY A . n 
A 1 673 ASN 673 699 699 ASN ASN A . n 
A 1 674 GLY 674 700 700 GLY GLY A . n 
A 1 675 VAL 675 701 701 VAL VAL A . n 
A 1 676 GLY 676 702 702 GLY GLY A . n 
A 1 677 PHE 677 703 703 PHE PHE A . n 
A 1 678 PHE 678 704 704 PHE PHE A . n 
A 1 679 LEU 679 705 705 LEU LEU A . n 
A 1 680 ARG 680 706 706 ARG ARG A . n 
A 1 681 PRO 681 707 707 PRO PRO A . n 
A 1 682 TYR 682 708 708 TYR TYR A . n 
A 1 683 ASN 683 709 709 ASN ASN A . n 
A 1 684 PHE 684 710 710 PHE PHE A . n 
A 1 685 PHE 685 711 711 PHE PHE A . n 
A 1 686 ASP 686 712 712 ASP ASP A . n 
A 1 687 GLU 687 713 713 GLU GLU A . n 
A 1 688 ASP 688 714 714 ASP ASP A . n 
A 1 689 PRO 689 715 715 PRO PRO A . n 
A 1 690 SER 690 716 716 SER SER A . n 
A 1 691 PHE 691 717 717 PHE PHE A . n 
A 1 692 TYR 692 718 718 TYR TYR A . n 
A 1 693 SER 693 719 719 SER SER A . n 
A 1 694 ALA 694 720 720 ALA ALA A . n 
A 1 695 ASP 695 721 721 ASP ASP A . n 
A 1 696 SER 696 722 722 SER SER A . n 
A 1 697 ILE 697 723 723 ILE ILE A . n 
A 1 698 TYR 698 724 724 TYR TYR A . n 
A 1 699 PHE 699 725 725 PHE PHE A . n 
A 1 700 ARG 700 726 726 ARG ARG A . n 
A 1 701 GLY 701 727 727 GLY GLY A . n 
A 1 702 ASP 702 728 728 ASP ASP A . n 
A 1 703 GLN 703 729 729 GLN GLN A . n 
A 1 704 ASP 704 730 730 ASP ASP A . n 
A 1 705 ALA 705 731 731 ALA ALA A . n 
A 1 706 GLY 706 732 732 GLY GLY A . n 
A 1 707 ALA 707 733 733 ALA ALA A . n 
A 1 708 CYS 708 734 734 CYS CYS A . n 
A 1 709 GLU 709 735 735 GLU GLU A . n 
A 1 710 VAL 710 736 736 VAL VAL A . n 
A 1 711 ASN 711 737 737 ASN ASN A . n 
A 1 712 PRO 712 738 738 PRO PRO A . n 
A 1 713 LEU 713 739 739 LEU LEU A . n 
A 1 714 ALA 714 740 740 ALA ALA A . n 
A 1 715 CYS 715 741 741 CYS CYS A . n 
A 1 716 LEU 716 742 742 LEU LEU A . n 
A 1 717 PRO 717 743 743 PRO PRO A . n 
A 1 718 GLN 718 744 744 GLN GLN A . n 
A 1 719 ALA 719 745 745 ALA ALA A . n 
A 1 720 ALA 720 746 746 ALA ALA A . n 
A 1 721 ALA 721 747 747 ALA ALA A . n 
A 1 722 CYS 722 748 748 CYS CYS A . n 
A 1 723 ALA 723 749 749 ALA ALA A . n 
A 1 724 PRO 724 750 750 PRO PRO A . n 
A 1 725 ASP 725 751 751 ASP ASP A . n 
A 1 726 LEU 726 752 752 LEU LEU A . n 
A 1 727 PRO 727 753 753 PRO PRO A . n 
A 1 728 ALA 728 754 754 ALA ALA A . n 
A 1 729 PHE 729 755 755 PHE PHE A . n 
A 1 730 SER 730 756 756 SER SER A . n 
A 1 731 HIS 731 757 757 HIS HIS A . n 
A 1 732 GLY 732 758 758 GLY GLY A . n 
A 1 733 GLY 733 759 759 GLY GLY A . n 
A 1 734 PHE 734 760 760 PHE PHE A . n 
A 1 735 SER 735 761 761 SER SER A . n 
A 1 736 HIS 736 762 762 HIS HIS A . n 
A 1 737 ASN 737 763 763 ASN ASN A . n 
B 1 1   GLY 1   27  ?   ?   ?   B . n 
B 1 2   ARG 2   28  ?   ?   ?   B . n 
B 1 3   GLY 3   29  ?   ?   ?   B . n 
B 1 4   GLY 4   30  ?   ?   ?   B . n 
B 1 5   ASP 5   31  ?   ?   ?   B . n 
B 1 6   GLY 6   32  ?   ?   ?   B . n 
B 1 7   GLY 7   33  ?   ?   ?   B . n 
B 1 8   GLU 8   34  ?   ?   ?   B . n 
B 1 9   PRO 9   35  ?   ?   ?   B . n 
B 1 10  SER 10  36  ?   ?   ?   B . n 
B 1 11  GLN 11  37  ?   ?   ?   B . n 
B 1 12  LEU 12  38  ?   ?   ?   B . n 
B 1 13  PRO 13  39  ?   ?   ?   B . n 
B 1 14  HIS 14  40  ?   ?   ?   B . n 
B 1 15  CYS 15  41  41  CYS CYS B . n 
B 1 16  PRO 16  42  42  PRO PRO B . n 
B 1 17  SER 17  43  43  SER SER B . n 
B 1 18  VAL 18  44  44  VAL VAL B . n 
B 1 19  SER 19  45  45  SER SER B . n 
B 1 20  PRO 20  46  46  PRO PRO B . n 
B 1 21  SER 21  47  47  SER SER B . n 
B 1 22  ALA 22  48  48  ALA ALA B . n 
B 1 23  GLN 23  49  49  GLN GLN B . n 
B 1 24  PRO 24  50  50  PRO PRO B . n 
B 1 25  TRP 25  51  51  TRP TRP B . n 
B 1 26  THR 26  52  52  THR THR B . n 
B 1 27  HIS 27  53  53  HIS HIS B . n 
B 1 28  PRO 28  54  54  PRO PRO B . n 
B 1 29  GLY 29  55  55  GLY GLY B . n 
B 1 30  GLN 30  56  56  GLN GLN B . n 
B 1 31  SER 31  57  57  SER SER B . n 
B 1 32  GLN 32  58  58  GLN GLN B . n 
B 1 33  LEU 33  59  59  LEU LEU B . n 
B 1 34  PHE 34  60  60  PHE PHE B . n 
B 1 35  ALA 35  61  61  ALA ALA B . n 
B 1 36  ASP 36  62  62  ASP ASP B . n 
B 1 37  LEU 37  63  63  LEU LEU B . n 
B 1 38  SER 38  64  64  SER SER B . n 
B 1 39  ARG 39  65  65  ARG ARG B . n 
B 1 40  GLU 40  66  66  GLU GLU B . n 
B 1 41  GLU 41  67  67  GLU GLU B . n 
B 1 42  LEU 42  68  68  LEU LEU B . n 
B 1 43  THR 43  69  69  THR THR B . n 
B 1 44  ALA 44  70  70  ALA ALA B . n 
B 1 45  VAL 45  71  71  VAL VAL B . n 
B 1 46  MET 46  72  72  MET MET B . n 
B 1 47  ARG 47  73  73  ARG ARG B . n 
B 1 48  PHE 48  74  74  PHE PHE B . n 
B 1 49  LEU 49  75  75  LEU LEU B . n 
B 1 50  THR 50  76  76  THR THR B . n 
B 1 51  GLN 51  77  77  GLN GLN B . n 
B 1 52  ARG 52  78  78  ARG ARG B . n 
B 1 53  LEU 53  79  79  LEU LEU B . n 
B 1 54  GLY 54  80  80  GLY GLY B . n 
B 1 55  PRO 55  81  81  PRO PRO B . n 
B 1 56  GLY 56  82  82  GLY GLY B . n 
B 1 57  LEU 57  83  83  LEU LEU B . n 
B 1 58  VAL 58  84  84  VAL VAL B . n 
B 1 59  ASP 59  85  85  ASP ASP B . n 
B 1 60  ALA 60  86  86  ALA ALA B . n 
B 1 61  ALA 61  87  87  ALA ALA B . n 
B 1 62  GLN 62  88  88  GLN GLN B . n 
B 1 63  ALA 63  89  89  ALA ALA B . n 
B 1 64  ARG 64  90  90  ARG ARG B . n 
B 1 65  PRO 65  91  91  PRO PRO B . n 
B 1 66  SER 66  92  92  SER SER B . n 
B 1 67  ASP 67  93  93  ASP ASP B . n 
B 1 68  ASN 68  94  94  ASN ASN B . n 
B 1 69  CYS 69  95  95  CYS CYS B . n 
B 1 70  VAL 70  96  96  VAL VAL B . n 
B 1 71  PHE 71  97  97  PHE PHE B . n 
B 1 72  SER 72  98  98  SER SER B . n 
B 1 73  VAL 73  99  99  VAL VAL B . n 
B 1 74  GLU 74  100 100 GLU GLU B . n 
B 1 75  LEU 75  101 101 LEU LEU B . n 
B 1 76  GLN 76  102 102 GLN GLN B . n 
B 1 77  LEU 77  103 103 LEU LEU B . n 
B 1 78  PRO 78  104 104 PRO PRO B . n 
B 1 79  PRO 79  105 105 PRO PRO B . n 
B 1 80  LYS 80  106 106 LYS LYS B . n 
B 1 81  ALA 81  107 107 ALA ALA B . n 
B 1 82  ALA 82  108 108 ALA ALA B . n 
B 1 83  ALA 83  109 109 ALA ALA B . n 
B 1 84  LEU 84  110 110 LEU LEU B . n 
B 1 85  ALA 85  111 111 ALA ALA B . n 
B 1 86  HIS 86  112 112 HIS HIS B . n 
B 1 87  LEU 87  113 113 LEU LEU B . n 
B 1 88  ASP 88  114 114 ASP ASP B . n 
B 1 89  ARG 89  115 115 ARG ARG B . n 
B 1 90  GLY 90  116 116 GLY GLY B . n 
B 1 91  SER 91  117 117 SER SER B . n 
B 1 92  PRO 92  118 118 PRO PRO B . n 
B 1 93  PRO 93  119 119 PRO PRO B . n 
B 1 94  PRO 94  120 120 PRO PRO B . n 
B 1 95  ALA 95  121 121 ALA ALA B . n 
B 1 96  ARG 96  122 122 ARG ARG B . n 
B 1 97  GLU 97  123 123 GLU GLU B . n 
B 1 98  ALA 98  124 124 ALA ALA B . n 
B 1 99  LEU 99  125 125 LEU LEU B . n 
B 1 100 ALA 100 126 126 ALA ALA B . n 
B 1 101 ILE 101 127 127 ILE ILE B . n 
B 1 102 VAL 102 128 128 VAL VAL B . n 
B 1 103 PHE 103 129 129 PHE PHE B . n 
B 1 104 PHE 104 130 130 PHE PHE B . n 
B 1 105 GLY 105 131 131 GLY GLY B . n 
B 1 106 ARG 106 132 132 ARG ARG B . n 
B 1 107 GLN 107 133 133 GLN GLN B . n 
B 1 108 PRO 108 134 134 PRO PRO B . n 
B 1 109 GLN 109 135 135 GLN GLN B . n 
B 1 110 PRO 110 136 136 PRO PRO B . n 
B 1 111 ASN 111 137 137 ASN ASN B . n 
B 1 112 VAL 112 138 138 VAL VAL B . n 
B 1 113 SER 113 139 139 SER SER B . n 
B 1 114 GLU 114 140 140 GLU GLU B . n 
B 1 115 LEU 115 141 141 LEU LEU B . n 
B 1 116 VAL 116 142 142 VAL VAL B . n 
B 1 117 VAL 117 143 143 VAL VAL B . n 
B 1 118 GLY 118 144 144 GLY GLY B . n 
B 1 119 PRO 119 145 145 PRO PRO B . n 
B 1 120 LEU 120 146 146 LEU LEU B . n 
B 1 121 PRO 121 147 147 PRO PRO B . n 
B 1 122 HIS 122 148 148 HIS HIS B . n 
B 1 123 PRO 123 149 149 PRO PRO B . n 
B 1 124 SER 124 150 150 SER SER B . n 
B 1 125 TYR 125 151 151 TYR TYR B . n 
B 1 126 MET 126 152 152 MET MET B . n 
B 1 127 ARG 127 153 153 ARG ARG B . n 
B 1 128 ASP 128 154 154 ASP ASP B . n 
B 1 129 VAL 129 155 155 VAL VAL B . n 
B 1 130 THR 130 156 156 THR THR B . n 
B 1 131 VAL 131 157 157 VAL VAL B . n 
B 1 132 GLU 132 158 158 GLU GLU B . n 
B 1 133 ARG 133 159 159 ARG ARG B . n 
B 1 134 HIS 134 160 160 HIS HIS B . n 
B 1 135 GLY 135 161 161 GLY GLY B . n 
B 1 136 GLY 136 162 162 GLY GLY B . n 
B 1 137 PRO 137 163 163 PRO PRO B . n 
B 1 138 LEU 138 164 164 LEU LEU B . n 
B 1 139 PRO 139 165 165 PRO PRO B . n 
B 1 140 TYR 140 166 166 TYR TYR B . n 
B 1 141 HIS 141 167 167 HIS HIS B . n 
B 1 142 ARG 142 168 168 ARG ARG B . n 
B 1 143 ARG 143 169 169 ARG ARG B . n 
B 1 144 PRO 144 170 170 PRO PRO B . n 
B 1 145 VAL 145 171 171 VAL VAL B . n 
B 1 146 LEU 146 172 172 LEU LEU B . n 
B 1 147 PHE 147 173 173 PHE PHE B . n 
B 1 148 GLN 148 174 174 GLN GLN B . n 
B 1 149 GLU 149 175 175 GLU GLU B . n 
B 1 150 TYR 150 176 176 TYR TYR B . n 
B 1 151 LEU 151 177 177 LEU LEU B . n 
B 1 152 ASP 152 178 178 ASP ASP B . n 
B 1 153 ILE 153 179 179 ILE ILE B . n 
B 1 154 ASP 154 180 180 ASP ASP B . n 
B 1 155 GLN 155 181 181 GLN GLN B . n 
B 1 156 MET 156 182 182 MET MET B . n 
B 1 157 ILE 157 183 183 ILE ILE B . n 
B 1 158 PHE 158 184 184 PHE PHE B . n 
B 1 159 ASN 159 185 185 ASN ASN B . n 
B 1 160 ARG 160 186 186 ARG ARG B . n 
B 1 161 GLU 161 187 187 GLU GLU B . n 
B 1 162 LEU 162 188 188 LEU LEU B . n 
B 1 163 PRO 163 189 189 PRO PRO B . n 
B 1 164 GLN 164 190 190 GLN GLN B . n 
B 1 165 ALA 165 191 191 ALA ALA B . n 
B 1 166 SER 166 192 192 SER SER B . n 
B 1 167 GLY 167 193 193 GLY GLY B . n 
B 1 168 LEU 168 194 194 LEU LEU B . n 
B 1 169 LEU 169 195 195 LEU LEU B . n 
B 1 170 HIS 170 196 196 HIS HIS B . n 
B 1 171 HIS 171 197 197 HIS HIS B . n 
B 1 172 CYS 172 198 198 CYS CYS B . n 
B 1 173 CYS 173 199 199 CYS CYS B . n 
B 1 174 PHE 174 200 200 PHE PHE B . n 
B 1 175 TYR 175 201 201 TYR TYR B . n 
B 1 176 LYS 176 202 202 LYS LYS B . n 
B 1 177 HIS 177 203 203 HIS HIS B . n 
B 1 178 ARG 178 204 204 ARG ARG B . n 
B 1 179 GLY 179 205 205 GLY GLY B . n 
B 1 180 ARG 180 206 206 ARG ARG B . n 
B 1 181 ASN 181 207 207 ASN ASN B . n 
B 1 182 LEU 182 208 208 LEU LEU B . n 
B 1 183 VAL 183 209 209 VAL VAL B . n 
B 1 184 THR 184 210 210 THR THR B . n 
B 1 185 MET 185 211 211 MET MET B . n 
B 1 186 THR 186 212 212 THR THR B . n 
B 1 187 THR 187 213 213 THR THR B . n 
B 1 188 ALA 188 214 214 ALA ALA B . n 
B 1 189 PRO 189 215 215 PRO PRO B . n 
B 1 190 ARG 190 216 216 ARG ARG B . n 
B 1 191 GLY 191 217 217 GLY GLY B . n 
B 1 192 LEU 192 218 218 LEU LEU B . n 
B 1 193 GLN 193 219 219 GLN GLN B . n 
B 1 194 SER 194 220 220 SER SER B . n 
B 1 195 GLY 195 221 221 GLY GLY B . n 
B 1 196 ASP 196 222 222 ASP ASP B . n 
B 1 197 ARG 197 223 223 ARG ARG B . n 
B 1 198 ALA 198 224 224 ALA ALA B . n 
B 1 199 THR 199 225 225 THR THR B . n 
B 1 200 TRP 200 226 226 TRP TRP B . n 
B 1 201 PHE 201 227 227 PHE PHE B . n 
B 1 202 GLY 202 228 228 GLY GLY B . n 
B 1 203 LEU 203 229 229 LEU LEU B . n 
B 1 204 TYR 204 230 230 TYR TYR B . n 
B 1 205 TYR 205 231 231 TYR TYR B . n 
B 1 206 ASN 206 232 232 ASN ASN B . n 
B 1 207 ILE 207 233 233 ILE ILE B . n 
B 1 208 SER 208 234 234 SER SER B . n 
B 1 209 GLY 209 235 235 GLY GLY B . n 
B 1 210 ALA 210 236 236 ALA ALA B . n 
B 1 211 GLY 211 237 237 GLY GLY B . n 
B 1 212 PHE 212 238 238 PHE PHE B . n 
B 1 213 PHE 213 239 239 PHE PHE B . n 
B 1 214 LEU 214 240 240 LEU LEU B . n 
B 1 215 HIS 215 241 241 HIS HIS B . n 
B 1 216 HIS 216 242 242 HIS HIS B . n 
B 1 217 VAL 217 243 243 VAL VAL B . n 
B 1 218 GLY 218 244 244 GLY GLY B . n 
B 1 219 LEU 219 245 245 LEU LEU B . n 
B 1 220 GLU 220 246 246 GLU GLU B . n 
B 1 221 LEU 221 247 247 LEU LEU B . n 
B 1 222 LEU 222 248 248 LEU LEU B . n 
B 1 223 VAL 223 249 249 VAL VAL B . n 
B 1 224 ASN 224 250 250 ASN ASN B . n 
B 1 225 HIS 225 251 251 HIS HIS B . n 
B 1 226 LYS 226 252 252 LYS LYS B . n 
B 1 227 ALA 227 253 253 ALA ALA B . n 
B 1 228 LEU 228 254 254 LEU LEU B . n 
B 1 229 ASP 229 255 255 ASP ASP B . n 
B 1 230 PRO 230 256 256 PRO PRO B . n 
B 1 231 ALA 231 257 257 ALA ALA B . n 
B 1 232 ARG 232 258 258 ARG ARG B . n 
B 1 233 TRP 233 259 259 TRP TRP B . n 
B 1 234 THR 234 260 260 THR THR B . n 
B 1 235 ILE 235 261 261 ILE ILE B . n 
B 1 236 GLN 236 262 262 GLN GLN B . n 
B 1 237 LYS 237 263 263 LYS LYS B . n 
B 1 238 VAL 238 264 264 VAL VAL B . n 
B 1 239 PHE 239 265 265 PHE PHE B . n 
B 1 240 TYR 240 266 266 TYR TYR B . n 
B 1 241 GLN 241 267 267 GLN GLN B . n 
B 1 242 GLY 242 268 268 GLY GLY B . n 
B 1 243 ARG 243 269 269 ARG ARG B . n 
B 1 244 TYR 244 270 270 TYR TYR B . n 
B 1 245 TYR 245 271 271 TYR TYR B . n 
B 1 246 ASP 246 272 272 ASP ASP B . n 
B 1 247 SER 247 273 273 SER SER B . n 
B 1 248 LEU 248 274 274 LEU LEU B . n 
B 1 249 ALA 249 275 275 ALA ALA B . n 
B 1 250 GLN 250 276 276 GLN GLN B . n 
B 1 251 LEU 251 277 277 LEU LEU B . n 
B 1 252 GLU 252 278 278 GLU GLU B . n 
B 1 253 ALA 253 279 279 ALA ALA B . n 
B 1 254 GLN 254 280 280 GLN GLN B . n 
B 1 255 PHE 255 281 281 PHE PHE B . n 
B 1 256 GLU 256 282 282 GLU GLU B . n 
B 1 257 ALA 257 283 283 ALA ALA B . n 
B 1 258 GLY 258 284 284 GLY GLY B . n 
B 1 259 LEU 259 285 285 LEU LEU B . n 
B 1 260 VAL 260 286 286 VAL VAL B . n 
B 1 261 ASN 261 287 287 ASN ASN B . n 
B 1 262 VAL 262 288 288 VAL VAL B . n 
B 1 263 VAL 263 289 289 VAL VAL B . n 
B 1 264 LEU 264 290 290 LEU LEU B . n 
B 1 265 ILE 265 291 291 ILE ILE B . n 
B 1 266 PRO 266 292 292 PRO PRO B . n 
B 1 267 ASP 267 293 293 ASP ASP B . n 
B 1 268 ASN 268 294 294 ASN ASN B . n 
B 1 269 GLY 269 295 295 GLY GLY B . n 
B 1 270 THR 270 296 296 THR THR B . n 
B 1 271 GLY 271 297 297 GLY GLY B . n 
B 1 272 GLY 272 298 298 GLY GLY B . n 
B 1 273 SER 273 299 299 SER SER B . n 
B 1 274 TRP 274 300 300 TRP TRP B . n 
B 1 275 SER 275 301 301 SER SER B . n 
B 1 276 LEU 276 302 302 LEU LEU B . n 
B 1 277 LYS 277 303 303 LYS LYS B . n 
B 1 278 SER 278 304 304 SER SER B . n 
B 1 279 PRO 279 305 305 PRO PRO B . n 
B 1 280 VAL 280 306 306 VAL VAL B . n 
B 1 281 PRO 281 307 307 PRO PRO B . n 
B 1 282 PRO 282 308 308 PRO PRO B . n 
B 1 283 GLY 283 309 309 GLY GLY B . n 
B 1 284 PRO 284 310 310 PRO PRO B . n 
B 1 285 ALA 285 311 311 ALA ALA B . n 
B 1 286 PRO 286 312 312 PRO PRO B . n 
B 1 287 PRO 287 313 313 PRO PRO B . n 
B 1 288 LEU 288 314 314 LEU LEU B . n 
B 1 289 GLN 289 315 315 GLN GLN B . n 
B 1 290 PHE 290 316 316 PHE PHE B . n 
B 1 291 TYR 291 317 317 TYR TYR B . n 
B 1 292 PRO 292 318 318 PRO PRO B . n 
B 1 293 GLN 293 319 319 GLN GLN B . n 
B 1 294 GLY 294 320 320 GLY GLY B . n 
B 1 295 PRO 295 321 321 PRO PRO B . n 
B 1 296 ARG 296 322 322 ARG ARG B . n 
B 1 297 PHE 297 323 323 PHE PHE B . n 
B 1 298 SER 298 324 324 SER SER B . n 
B 1 299 VAL 299 325 325 VAL VAL B . n 
B 1 300 GLN 300 326 326 GLN GLN B . n 
B 1 301 GLY 301 327 327 GLY GLY B . n 
B 1 302 SER 302 328 328 SER SER B . n 
B 1 303 ARG 303 329 329 ARG ARG B . n 
B 1 304 VAL 304 330 330 VAL VAL B . n 
B 1 305 ALA 305 331 331 ALA ALA B . n 
B 1 306 SER 306 332 332 SER SER B . n 
B 1 307 SER 307 333 333 SER SER B . n 
B 1 308 LEU 308 334 334 LEU LEU B . n 
B 1 309 TRP 309 335 335 TRP TRP B . n 
B 1 310 THR 310 336 336 THR THR B . n 
B 1 311 PHE 311 337 337 PHE PHE B . n 
B 1 312 SER 312 338 338 SER SER B . n 
B 1 313 PHE 313 339 339 PHE PHE B . n 
B 1 314 GLY 314 340 340 GLY GLY B . n 
B 1 315 LEU 315 341 341 LEU LEU B . n 
B 1 316 GLY 316 342 342 GLY GLY B . n 
B 1 317 ALA 317 343 343 ALA ALA B . n 
B 1 318 PHE 318 344 344 PHE PHE B . n 
B 1 319 SER 319 345 345 SER SER B . n 
B 1 320 GLY 320 346 346 GLY GLY B . n 
B 1 321 PRO 321 347 347 PRO PRO B . n 
B 1 322 ARG 322 348 348 ARG ARG B . n 
B 1 323 ILE 323 349 349 ILE ILE B . n 
B 1 324 PHE 324 350 350 PHE PHE B . n 
B 1 325 ASP 325 351 351 ASP ASP B . n 
B 1 326 VAL 326 352 352 VAL VAL B . n 
B 1 327 ARG 327 353 353 ARG ARG B . n 
B 1 328 PHE 328 354 354 PHE PHE B . n 
B 1 329 GLN 329 355 355 GLN GLN B . n 
B 1 330 GLY 330 356 356 GLY GLY B . n 
B 1 331 GLU 331 357 357 GLU GLU B . n 
B 1 332 ARG 332 358 358 ARG ARG B . n 
B 1 333 LEU 333 359 359 LEU LEU B . n 
B 1 334 VAL 334 360 360 VAL VAL B . n 
B 1 335 TYR 335 361 361 TYR TYR B . n 
B 1 336 GLU 336 362 362 GLU GLU B . n 
B 1 337 ILE 337 363 363 ILE ILE B . n 
B 1 338 SER 338 364 364 SER SER B . n 
B 1 339 LEU 339 365 365 LEU LEU B . n 
B 1 340 GLN 340 366 366 GLN GLN B . n 
B 1 341 GLU 341 367 367 GLU GLU B . n 
B 1 342 ALA 342 368 368 ALA ALA B . n 
B 1 343 LEU 343 369 369 LEU LEU B . n 
B 1 344 ALA 344 370 370 ALA ALA B . n 
B 1 345 ILE 345 371 371 ILE ILE B . n 
B 1 346 TYR 346 372 372 TYR TYR B . n 
B 1 347 GLY 347 373 373 GLY GLY B . n 
B 1 348 GLY 348 374 374 GLY GLY B . n 
B 1 349 ASN 349 375 375 ASN ASN B . n 
B 1 350 SER 350 376 376 SER SER B . n 
B 1 351 PRO 351 377 377 PRO PRO B . n 
B 1 352 ALA 352 378 378 ALA ALA B . n 
B 1 353 ALA 353 379 379 ALA ALA B . n 
B 1 354 MET 354 380 380 MET MET B . n 
B 1 355 THR 355 381 381 THR THR B . n 
B 1 356 THR 356 382 382 THR THR B . n 
B 1 357 ARG 357 383 383 ARG ARG B . n 
B 1 358 TYR 358 384 384 TYR TYR B . n 
B 1 359 VAL 359 385 385 VAL VAL B . n 
B 1 360 ASP 360 386 386 ASP ASP B . n 
B 1 361 GLY 361 387 387 GLY GLY B . n 
B 1 362 GLY 362 388 388 GLY GLY B . n 
B 1 363 PHE 363 389 389 PHE PHE B . n 
B 1 364 GLY 364 390 390 GLY GLY B . n 
B 1 365 MET 365 391 391 MET MET B . n 
B 1 366 GLY 366 392 392 GLY GLY B . n 
B 1 367 LYS 367 393 393 LYS LYS B . n 
B 1 368 TYR 368 394 394 TYR TYR B . n 
B 1 369 THR 369 395 395 THR THR B . n 
B 1 370 THR 370 396 396 THR THR B . n 
B 1 371 PRO 371 397 397 PRO PRO B . n 
B 1 372 LEU 372 398 398 LEU LEU B . n 
B 1 373 THR 373 399 399 THR THR B . n 
B 1 374 ARG 374 400 400 ARG ARG B . n 
B 1 375 GLY 375 401 401 GLY GLY B . n 
B 1 376 VAL 376 402 402 VAL VAL B . n 
B 1 377 ASP 377 403 403 ASP ASP B . n 
B 1 378 CYS 378 404 404 CYS CYS B . n 
B 1 379 PRO 379 405 405 PRO PRO B . n 
B 1 380 TYR 380 406 406 TYR TYR B . n 
B 1 381 LEU 381 407 407 LEU LEU B . n 
B 1 382 ALA 382 408 408 ALA ALA B . n 
B 1 383 THR 383 409 409 THR THR B . n 
B 1 384 TYR 384 410 410 TYR TYR B . n 
B 1 385 VAL 385 411 411 VAL VAL B . n 
B 1 386 ASP 386 412 412 ASP ASP B . n 
B 1 387 TRP 387 413 413 TRP TRP B . n 
B 1 388 HIS 388 414 414 HIS HIS B . n 
B 1 389 PHE 389 415 415 PHE PHE B . n 
B 1 390 LEU 390 416 416 LEU LEU B . n 
B 1 391 LEU 391 417 417 LEU LEU B . n 
B 1 392 GLU 392 418 418 GLU GLU B . n 
B 1 393 SER 393 419 419 SER SER B . n 
B 1 394 GLN 394 420 420 GLN GLN B . n 
B 1 395 ALA 395 421 421 ALA ALA B . n 
B 1 396 PRO 396 422 422 PRO PRO B . n 
B 1 397 LYS 397 423 423 LYS LYS B . n 
B 1 398 THR 398 424 424 THR THR B . n 
B 1 399 ILE 399 425 425 ILE ILE B . n 
B 1 400 ARG 400 426 426 ARG ARG B . n 
B 1 401 ASP 401 427 427 ASP ASP B . n 
B 1 402 ALA 402 428 428 ALA ALA B . n 
B 1 403 PHE 403 429 429 PHE PHE B . n 
B 1 404 CYS 404 430 430 CYS CYS B . n 
B 1 405 VAL 405 431 431 VAL VAL B . n 
B 1 406 PHE 406 432 432 PHE PHE B . n 
B 1 407 GLU 407 433 433 GLU GLU B . n 
B 1 408 GLN 408 434 434 GLN GLN B . n 
B 1 409 ASN 409 435 435 ASN ASN B . n 
B 1 410 GLN 410 436 436 GLN GLN B . n 
B 1 411 GLY 411 437 437 GLY GLY B . n 
B 1 412 LEU 412 438 438 LEU LEU B . n 
B 1 413 PRO 413 439 439 PRO PRO B . n 
B 1 414 LEU 414 440 440 LEU LEU B . n 
B 1 415 ARG 415 441 441 ARG ARG B . n 
B 1 416 ARG 416 442 442 ARG ARG B . n 
B 1 417 HIS 417 443 443 HIS HIS B . n 
B 1 418 HIS 418 444 444 HIS HIS B . n 
B 1 419 SER 419 445 445 SER SER B . n 
B 1 420 ASP 420 446 446 ASP ASP B . n 
B 1 421 LEU 421 447 447 LEU LEU B . n 
B 1 422 TYR 422 448 448 TYR TYR B . n 
B 1 423 SER 423 449 449 SER SER B . n 
B 1 424 HIS 424 450 450 HIS HIS B . n 
B 1 425 TYR 425 451 451 TYR TYR B . n 
B 1 426 PHE 426 452 452 PHE PHE B . n 
B 1 427 GLY 427 453 453 GLY GLY B . n 
B 1 428 GLY 428 454 454 GLY GLY B . n 
B 1 429 LEU 429 455 455 LEU LEU B . n 
B 1 430 ALA 430 456 456 ALA ALA B . n 
B 1 431 GLU 431 457 457 GLU GLU B . n 
B 1 432 THR 432 458 458 THR THR B . n 
B 1 433 VAL 433 459 459 VAL VAL B . n 
B 1 434 LEU 434 460 460 LEU LEU B . n 
B 1 435 VAL 435 461 461 VAL VAL B . n 
B 1 436 VAL 436 462 462 VAL VAL B . n 
B 1 437 ARG 437 463 463 ARG ARG B . n 
B 1 438 SER 438 464 464 SER SER B . n 
B 1 439 MET 439 465 465 MET MET B . n 
B 1 440 SER 440 466 466 SER SER B . n 
B 1 441 THR 441 467 467 THR THR B . n 
B 1 442 LEU 442 468 468 LEU LEU B . n 
B 1 443 LEU 443 469 469 LEU LEU B . n 
B 1 444 ASN 444 470 470 ASN ASN B . n 
B 1 445 TPQ 445 471 471 TPQ TPQ B . n 
B 1 446 ASP 446 472 472 ASP ASP B . n 
B 1 447 TYR 447 473 473 TYR TYR B . n 
B 1 448 VAL 448 474 474 VAL VAL B . n 
B 1 449 TRP 449 475 475 TRP TRP B . n 
B 1 450 ASP 450 476 476 ASP ASP B . n 
B 1 451 THR 451 477 477 THR THR B . n 
B 1 452 VAL 452 478 478 VAL VAL B . n 
B 1 453 PHE 453 479 479 PHE PHE B . n 
B 1 454 HIS 454 480 480 HIS HIS B . n 
B 1 455 PRO 455 481 481 PRO PRO B . n 
B 1 456 SER 456 482 482 SER SER B . n 
B 1 457 GLY 457 483 483 GLY GLY B . n 
B 1 458 ALA 458 484 484 ALA ALA B . n 
B 1 459 ILE 459 485 485 ILE ILE B . n 
B 1 460 GLU 460 486 486 GLU GLU B . n 
B 1 461 ILE 461 487 487 ILE ILE B . n 
B 1 462 ARG 462 488 488 ARG ARG B . n 
B 1 463 PHE 463 489 489 PHE PHE B . n 
B 1 464 TYR 464 490 490 TYR TYR B . n 
B 1 465 ALA 465 491 491 ALA ALA B . n 
B 1 466 THR 466 492 492 THR THR B . n 
B 1 467 GLY 467 493 493 GLY GLY B . n 
B 1 468 TYR 468 494 494 TYR TYR B . n 
B 1 469 ILE 469 495 495 ILE ILE B . n 
B 1 470 SER 470 496 496 SER SER B . n 
B 1 471 SER 471 497 497 SER SER B . n 
B 1 472 ALA 472 498 498 ALA ALA B . n 
B 1 473 PHE 473 499 499 PHE PHE B . n 
B 1 474 LEU 474 500 500 LEU LEU B . n 
B 1 475 PHE 475 501 501 PHE PHE B . n 
B 1 476 GLY 476 502 502 GLY GLY B . n 
B 1 477 ALA 477 503 503 ALA ALA B . n 
B 1 478 THR 478 504 504 THR THR B . n 
B 1 479 GLY 479 505 505 GLY GLY B . n 
B 1 480 LYS 480 506 506 LYS LYS B . n 
B 1 481 TYR 481 507 507 TYR TYR B . n 
B 1 482 GLY 482 508 508 GLY GLY B . n 
B 1 483 ASN 483 509 509 ASN ASN B . n 
B 1 484 GLN 484 510 510 GLN GLN B . n 
B 1 485 VAL 485 511 511 VAL VAL B . n 
B 1 486 SER 486 512 512 SER SER B . n 
B 1 487 GLU 487 513 513 GLU GLU B . n 
B 1 488 HIS 488 514 514 HIS HIS B . n 
B 1 489 THR 489 515 515 THR THR B . n 
B 1 490 LEU 490 516 516 LEU LEU B . n 
B 1 491 GLY 491 517 517 GLY GLY B . n 
B 1 492 THR 492 518 518 THR THR B . n 
B 1 493 VAL 493 519 519 VAL VAL B . n 
B 1 494 HIS 494 520 520 HIS HIS B . n 
B 1 495 THR 495 521 521 THR THR B . n 
B 1 496 HIS 496 522 522 HIS HIS B . n 
B 1 497 SER 497 523 523 SER SER B . n 
B 1 498 ALA 498 524 524 ALA ALA B . n 
B 1 499 HIS 499 525 525 HIS HIS B . n 
B 1 500 PHE 500 526 526 PHE PHE B . n 
B 1 501 LYS 501 527 527 LYS LYS B . n 
B 1 502 VAL 502 528 528 VAL VAL B . n 
B 1 503 ASP 503 529 529 ASP ASP B . n 
B 1 504 LEU 504 530 530 LEU LEU B . n 
B 1 505 ASP 505 531 531 ASP ASP B . n 
B 1 506 VAL 506 532 532 VAL VAL B . n 
B 1 507 ALA 507 533 533 ALA ALA B . n 
B 1 508 GLY 508 534 534 GLY GLY B . n 
B 1 509 LEU 509 535 535 LEU LEU B . n 
B 1 510 GLU 510 536 536 GLU GLU B . n 
B 1 511 ASN 511 537 537 ASN ASN B . n 
B 1 512 TRP 512 538 538 TRP TRP B . n 
B 1 513 VAL 513 539 539 VAL VAL B . n 
B 1 514 TRP 514 540 540 TRP TRP B . n 
B 1 515 ALA 515 541 541 ALA ALA B . n 
B 1 516 GLU 516 542 542 GLU GLU B . n 
B 1 517 ASP 517 543 543 ASP ASP B . n 
B 1 518 MET 518 544 544 MET MET B . n 
B 1 519 VAL 519 545 545 VAL VAL B . n 
B 1 520 PHE 520 546 546 PHE PHE B . n 
B 1 521 VAL 521 547 547 VAL VAL B . n 
B 1 522 PRO 522 548 548 PRO PRO B . n 
B 1 523 MET 523 549 549 MET MET B . n 
B 1 524 ALA 524 550 550 ALA ALA B . n 
B 1 525 VAL 525 551 551 VAL VAL B . n 
B 1 526 PRO 526 552 552 PRO PRO B . n 
B 1 527 TRP 527 553 553 TRP TRP B . n 
B 1 528 SER 528 554 554 SER SER B . n 
B 1 529 PRO 529 555 555 PRO PRO B . n 
B 1 530 GLU 530 556 556 GLU GLU B . n 
B 1 531 HIS 531 557 557 HIS HIS B . n 
B 1 532 GLN 532 558 558 GLN GLN B . n 
B 1 533 LEU 533 559 559 LEU LEU B . n 
B 1 534 GLN 534 560 560 GLN GLN B . n 
B 1 535 ARG 535 561 561 ARG ARG B . n 
B 1 536 LEU 536 562 562 LEU LEU B . n 
B 1 537 GLN 537 563 563 GLN GLN B . n 
B 1 538 VAL 538 564 564 VAL VAL B . n 
B 1 539 THR 539 565 565 THR THR B . n 
B 1 540 ARG 540 566 566 ARG ARG B . n 
B 1 541 LYS 541 567 567 LYS LYS B . n 
B 1 542 LEU 542 568 568 LEU LEU B . n 
B 1 543 LEU 543 569 569 LEU LEU B . n 
B 1 544 GLU 544 570 570 GLU GLU B . n 
B 1 545 MET 545 571 571 MET MET B . n 
B 1 546 GLU 546 572 572 GLU GLU B . n 
B 1 547 GLU 547 573 573 GLU GLU B . n 
B 1 548 GLN 548 574 574 GLN GLN B . n 
B 1 549 ALA 549 575 575 ALA ALA B . n 
B 1 550 ALA 550 576 576 ALA ALA B . n 
B 1 551 PHE 551 577 577 PHE PHE B . n 
B 1 552 LEU 552 578 578 LEU LEU B . n 
B 1 553 VAL 553 579 579 VAL VAL B . n 
B 1 554 GLY 554 580 580 GLY GLY B . n 
B 1 555 SER 555 581 581 SER SER B . n 
B 1 556 ALA 556 582 582 ALA ALA B . n 
B 1 557 THR 557 583 583 THR THR B . n 
B 1 558 PRO 558 584 584 PRO PRO B . n 
B 1 559 ARG 559 585 585 ARG ARG B . n 
B 1 560 TYR 560 586 586 TYR TYR B . n 
B 1 561 LEU 561 587 587 LEU LEU B . n 
B 1 562 TYR 562 588 588 TYR TYR B . n 
B 1 563 LEU 563 589 589 LEU LEU B . n 
B 1 564 ALA 564 590 590 ALA ALA B . n 
B 1 565 SER 565 591 591 SER SER B . n 
B 1 566 ASN 566 592 592 ASN ASN B . n 
B 1 567 HIS 567 593 593 HIS HIS B . n 
B 1 568 SER 568 594 594 SER SER B . n 
B 1 569 ASN 569 595 595 ASN ASN B . n 
B 1 570 LYS 570 596 596 LYS LYS B . n 
B 1 571 TRP 571 597 597 TRP TRP B . n 
B 1 572 GLY 572 598 598 GLY GLY B . n 
B 1 573 HIS 573 599 599 HIS HIS B . n 
B 1 574 PRO 574 600 600 PRO PRO B . n 
B 1 575 ARG 575 601 601 ARG ARG B . n 
B 1 576 GLY 576 602 602 GLY GLY B . n 
B 1 577 TYR 577 603 603 TYR TYR B . n 
B 1 578 ARG 578 604 604 ARG ARG B . n 
B 1 579 ILE 579 605 605 ILE ILE B . n 
B 1 580 GLN 580 606 606 GLN GLN B . n 
B 1 581 MET 581 607 607 MET MET B . n 
B 1 582 LEU 582 608 608 LEU LEU B . n 
B 1 583 SER 583 609 609 SER SER B . n 
B 1 584 PHE 584 610 610 PHE PHE B . n 
B 1 585 ALA 585 611 611 ALA ALA B . n 
B 1 586 GLY 586 612 612 GLY GLY B . n 
B 1 587 GLU 587 613 613 GLU GLU B . n 
B 1 588 PRO 588 614 614 PRO PRO B . n 
B 1 589 LEU 589 615 615 LEU LEU B . n 
B 1 590 PRO 590 616 616 PRO PRO B . n 
B 1 591 GLN 591 617 617 GLN GLN B . n 
B 1 592 ASN 592 618 618 ASN ASN B . n 
B 1 593 SER 593 619 619 SER SER B . n 
B 1 594 SER 594 620 620 SER SER B . n 
B 1 595 MET 595 621 621 MET MET B . n 
B 1 596 ALA 596 622 622 ALA ALA B . n 
B 1 597 ARG 597 623 623 ARG ARG B . n 
B 1 598 GLY 598 624 624 GLY GLY B . n 
B 1 599 PHE 599 625 625 PHE PHE B . n 
B 1 600 SER 600 626 626 SER SER B . n 
B 1 601 TRP 601 627 627 TRP TRP B . n 
B 1 602 GLU 602 628 628 GLU GLU B . n 
B 1 603 ARG 603 629 629 ARG ARG B . n 
B 1 604 TYR 604 630 630 TYR TYR B . n 
B 1 605 GLN 605 631 631 GLN GLN B . n 
B 1 606 LEU 606 632 632 LEU LEU B . n 
B 1 607 ALA 607 633 633 ALA ALA B . n 
B 1 608 VAL 608 634 634 VAL VAL B . n 
B 1 609 THR 609 635 635 THR THR B . n 
B 1 610 GLN 610 636 636 GLN GLN B . n 
B 1 611 ARG 611 637 637 ARG ARG B . n 
B 1 612 LYS 612 638 638 LYS LYS B . n 
B 1 613 GLU 613 639 639 GLU GLU B . n 
B 1 614 GLU 614 640 640 GLU GLU B . n 
B 1 615 GLU 615 641 641 GLU GLU B . n 
B 1 616 PRO 616 642 642 PRO PRO B . n 
B 1 617 SER 617 643 643 SER SER B . n 
B 1 618 SER 618 644 644 SER SER B . n 
B 1 619 SER 619 645 645 SER SER B . n 
B 1 620 SER 620 646 646 SER SER B . n 
B 1 621 VAL 621 647 647 VAL VAL B . n 
B 1 622 PHE 622 648 648 PHE PHE B . n 
B 1 623 ASN 623 649 649 ASN ASN B . n 
B 1 624 GLN 624 650 650 GLN GLN B . n 
B 1 625 ASN 625 651 651 ASN ASN B . n 
B 1 626 ASP 626 652 652 ASP ASP B . n 
B 1 627 PRO 627 653 653 PRO PRO B . n 
B 1 628 TRP 628 654 654 TRP TRP B . n 
B 1 629 ALA 629 655 655 ALA ALA B . n 
B 1 630 PRO 630 656 656 PRO PRO B . n 
B 1 631 THR 631 657 657 THR THR B . n 
B 1 632 VAL 632 658 658 VAL VAL B . n 
B 1 633 ASP 633 659 659 ASP ASP B . n 
B 1 634 PHE 634 660 660 PHE PHE B . n 
B 1 635 SER 635 661 661 SER SER B . n 
B 1 636 ASP 636 662 662 ASP ASP B . n 
B 1 637 PHE 637 663 663 PHE PHE B . n 
B 1 638 ILE 638 664 664 ILE ILE B . n 
B 1 639 ASN 639 665 665 ASN ASN B . n 
B 1 640 ASN 640 666 666 ASN ASN B . n 
B 1 641 GLU 641 667 667 GLU GLU B . n 
B 1 642 THR 642 668 668 THR THR B . n 
B 1 643 ILE 643 669 669 ILE ILE B . n 
B 1 644 ALA 644 670 670 ALA ALA B . n 
B 1 645 GLY 645 671 671 GLY GLY B . n 
B 1 646 LYS 646 672 672 LYS LYS B . n 
B 1 647 ASP 647 673 673 ASP ASP B . n 
B 1 648 LEU 648 674 674 LEU LEU B . n 
B 1 649 VAL 649 675 675 VAL VAL B . n 
B 1 650 ALA 650 676 676 ALA ALA B . n 
B 1 651 TRP 651 677 677 TRP TRP B . n 
B 1 652 VAL 652 678 678 VAL VAL B . n 
B 1 653 THR 653 679 679 THR THR B . n 
B 1 654 ALA 654 680 680 ALA ALA B . n 
B 1 655 GLY 655 681 681 GLY GLY B . n 
B 1 656 PHE 656 682 682 PHE PHE B . n 
B 1 657 LEU 657 683 683 LEU LEU B . n 
B 1 658 HIS 658 684 684 HIS HIS B . n 
B 1 659 ILE 659 685 685 ILE ILE B . n 
B 1 660 PRO 660 686 686 PRO PRO B . n 
B 1 661 HIS 661 687 687 HIS HIS B . n 
B 1 662 ALA 662 688 688 ALA ALA B . n 
B 1 663 GLU 663 689 689 GLU GLU B . n 
B 1 664 ASP 664 690 690 ASP ASP B . n 
B 1 665 ILE 665 691 691 ILE ILE B . n 
B 1 666 PRO 666 692 692 PRO PRO B . n 
B 1 667 ASN 667 693 693 ASN ASN B . n 
B 1 668 THR 668 694 694 THR THR B . n 
B 1 669 VAL 669 695 695 VAL VAL B . n 
B 1 670 THR 670 696 696 THR THR B . n 
B 1 671 VAL 671 697 697 VAL VAL B . n 
B 1 672 GLY 672 698 698 GLY GLY B . n 
B 1 673 ASN 673 699 699 ASN ASN B . n 
B 1 674 GLY 674 700 700 GLY GLY B . n 
B 1 675 VAL 675 701 701 VAL VAL B . n 
B 1 676 GLY 676 702 702 GLY GLY B . n 
B 1 677 PHE 677 703 703 PHE PHE B . n 
B 1 678 PHE 678 704 704 PHE PHE B . n 
B 1 679 LEU 679 705 705 LEU LEU B . n 
B 1 680 ARG 680 706 706 ARG ARG B . n 
B 1 681 PRO 681 707 707 PRO PRO B . n 
B 1 682 TYR 682 708 708 TYR TYR B . n 
B 1 683 ASN 683 709 709 ASN ASN B . n 
B 1 684 PHE 684 710 710 PHE PHE B . n 
B 1 685 PHE 685 711 711 PHE PHE B . n 
B 1 686 ASP 686 712 712 ASP ASP B . n 
B 1 687 GLU 687 713 713 GLU GLU B . n 
B 1 688 ASP 688 714 714 ASP ASP B . n 
B 1 689 PRO 689 715 715 PRO PRO B . n 
B 1 690 SER 690 716 716 SER SER B . n 
B 1 691 PHE 691 717 717 PHE PHE B . n 
B 1 692 TYR 692 718 718 TYR TYR B . n 
B 1 693 SER 693 719 719 SER SER B . n 
B 1 694 ALA 694 720 720 ALA ALA B . n 
B 1 695 ASP 695 721 721 ASP ASP B . n 
B 1 696 SER 696 722 722 SER SER B . n 
B 1 697 ILE 697 723 723 ILE ILE B . n 
B 1 698 TYR 698 724 724 TYR TYR B . n 
B 1 699 PHE 699 725 725 PHE PHE B . n 
B 1 700 ARG 700 726 726 ARG ARG B . n 
B 1 701 GLY 701 727 727 GLY GLY B . n 
B 1 702 ASP 702 728 728 ASP ASP B . n 
B 1 703 GLN 703 729 729 GLN GLN B . n 
B 1 704 ASP 704 730 730 ASP ASP B . n 
B 1 705 ALA 705 731 731 ALA ALA B . n 
B 1 706 GLY 706 732 732 GLY GLY B . n 
B 1 707 ALA 707 733 733 ALA ALA B . n 
B 1 708 CYS 708 734 734 CYS CYS B . n 
B 1 709 GLU 709 735 735 GLU GLU B . n 
B 1 710 VAL 710 736 736 VAL VAL B . n 
B 1 711 ASN 711 737 737 ASN ASN B . n 
B 1 712 PRO 712 738 738 PRO PRO B . n 
B 1 713 LEU 713 739 739 LEU LEU B . n 
B 1 714 ALA 714 740 740 ALA ALA B . n 
B 1 715 CYS 715 741 741 CYS CYS B . n 
B 1 716 LEU 716 742 742 LEU LEU B . n 
B 1 717 PRO 717 743 743 PRO PRO B . n 
B 1 718 GLN 718 744 744 GLN GLN B . n 
B 1 719 ALA 719 745 745 ALA ALA B . n 
B 1 720 ALA 720 746 746 ALA ALA B . n 
B 1 721 ALA 721 747 747 ALA ALA B . n 
B 1 722 CYS 722 748 748 CYS CYS B . n 
B 1 723 ALA 723 749 749 ALA ALA B . n 
B 1 724 PRO 724 750 750 PRO PRO B . n 
B 1 725 ASP 725 751 751 ASP ASP B . n 
B 1 726 LEU 726 752 752 LEU LEU B . n 
B 1 727 PRO 727 753 753 PRO PRO B . n 
B 1 728 ALA 728 754 754 ALA ALA B . n 
B 1 729 PHE 729 755 755 PHE PHE B . n 
B 1 730 SER 730 756 756 SER SER B . n 
B 1 731 HIS 731 757 757 HIS HIS B . n 
B 1 732 GLY 732 758 758 GLY GLY B . n 
B 1 733 GLY 733 759 759 GLY GLY B . n 
B 1 734 PHE 734 760 760 PHE PHE B . n 
B 1 735 SER 735 761 761 SER SER B . n 
B 1 736 HIS 736 762 762 HIS HIS B . n 
B 1 737 ASN 737 763 763 ASN ASN B . n 
C 1 1   GLY 1   27  ?   ?   ?   C . n 
C 1 2   ARG 2   28  ?   ?   ?   C . n 
C 1 3   GLY 3   29  ?   ?   ?   C . n 
C 1 4   GLY 4   30  ?   ?   ?   C . n 
C 1 5   ASP 5   31  ?   ?   ?   C . n 
C 1 6   GLY 6   32  ?   ?   ?   C . n 
C 1 7   GLY 7   33  ?   ?   ?   C . n 
C 1 8   GLU 8   34  ?   ?   ?   C . n 
C 1 9   PRO 9   35  ?   ?   ?   C . n 
C 1 10  SER 10  36  ?   ?   ?   C . n 
C 1 11  GLN 11  37  ?   ?   ?   C . n 
C 1 12  LEU 12  38  38  LEU LEU C . n 
C 1 13  PRO 13  39  39  PRO PRO C . n 
C 1 14  HIS 14  40  40  HIS HIS C . n 
C 1 15  CYS 15  41  41  CYS CYS C . n 
C 1 16  PRO 16  42  42  PRO PRO C . n 
C 1 17  SER 17  43  ?   ?   ?   C . n 
C 1 18  VAL 18  44  ?   ?   ?   C . n 
C 1 19  SER 19  45  ?   ?   ?   C . n 
C 1 20  PRO 20  46  ?   ?   ?   C . n 
C 1 21  SER 21  47  ?   ?   ?   C . n 
C 1 22  ALA 22  48  ?   ?   ?   C . n 
C 1 23  GLN 23  49  ?   ?   ?   C . n 
C 1 24  PRO 24  50  ?   ?   ?   C . n 
C 1 25  TRP 25  51  ?   ?   ?   C . n 
C 1 26  THR 26  52  ?   ?   ?   C . n 
C 1 27  HIS 27  53  ?   ?   ?   C . n 
C 1 28  PRO 28  54  ?   ?   ?   C . n 
C 1 29  GLY 29  55  ?   ?   ?   C . n 
C 1 30  GLN 30  56  56  GLN GLN C . n 
C 1 31  SER 31  57  57  SER SER C . n 
C 1 32  GLN 32  58  58  GLN GLN C . n 
C 1 33  LEU 33  59  59  LEU LEU C . n 
C 1 34  PHE 34  60  60  PHE PHE C . n 
C 1 35  ALA 35  61  61  ALA ALA C . n 
C 1 36  ASP 36  62  62  ASP ASP C . n 
C 1 37  LEU 37  63  63  LEU LEU C . n 
C 1 38  SER 38  64  64  SER SER C . n 
C 1 39  ARG 39  65  65  ARG ARG C . n 
C 1 40  GLU 40  66  66  GLU GLU C . n 
C 1 41  GLU 41  67  67  GLU GLU C . n 
C 1 42  LEU 42  68  68  LEU LEU C . n 
C 1 43  THR 43  69  69  THR THR C . n 
C 1 44  ALA 44  70  70  ALA ALA C . n 
C 1 45  VAL 45  71  71  VAL VAL C . n 
C 1 46  MET 46  72  72  MET MET C . n 
C 1 47  ARG 47  73  73  ARG ARG C . n 
C 1 48  PHE 48  74  74  PHE PHE C . n 
C 1 49  LEU 49  75  75  LEU LEU C . n 
C 1 50  THR 50  76  76  THR THR C . n 
C 1 51  GLN 51  77  77  GLN GLN C . n 
C 1 52  ARG 52  78  78  ARG ARG C . n 
C 1 53  LEU 53  79  79  LEU LEU C . n 
C 1 54  GLY 54  80  80  GLY GLY C . n 
C 1 55  PRO 55  81  81  PRO PRO C . n 
C 1 56  GLY 56  82  82  GLY GLY C . n 
C 1 57  LEU 57  83  83  LEU LEU C . n 
C 1 58  VAL 58  84  84  VAL VAL C . n 
C 1 59  ASP 59  85  85  ASP ASP C . n 
C 1 60  ALA 60  86  86  ALA ALA C . n 
C 1 61  ALA 61  87  87  ALA ALA C . n 
C 1 62  GLN 62  88  88  GLN GLN C . n 
C 1 63  ALA 63  89  89  ALA ALA C . n 
C 1 64  ARG 64  90  90  ARG ARG C . n 
C 1 65  PRO 65  91  91  PRO PRO C . n 
C 1 66  SER 66  92  92  SER SER C . n 
C 1 67  ASP 67  93  93  ASP ASP C . n 
C 1 68  ASN 68  94  94  ASN ASN C . n 
C 1 69  CYS 69  95  95  CYS CYS C . n 
C 1 70  VAL 70  96  96  VAL VAL C . n 
C 1 71  PHE 71  97  97  PHE PHE C . n 
C 1 72  SER 72  98  98  SER SER C . n 
C 1 73  VAL 73  99  99  VAL VAL C . n 
C 1 74  GLU 74  100 100 GLU GLU C . n 
C 1 75  LEU 75  101 101 LEU LEU C . n 
C 1 76  GLN 76  102 102 GLN GLN C . n 
C 1 77  LEU 77  103 103 LEU LEU C . n 
C 1 78  PRO 78  104 104 PRO PRO C . n 
C 1 79  PRO 79  105 105 PRO PRO C . n 
C 1 80  LYS 80  106 106 LYS LYS C . n 
C 1 81  ALA 81  107 107 ALA ALA C . n 
C 1 82  ALA 82  108 108 ALA ALA C . n 
C 1 83  ALA 83  109 109 ALA ALA C . n 
C 1 84  LEU 84  110 110 LEU LEU C . n 
C 1 85  ALA 85  111 111 ALA ALA C . n 
C 1 86  HIS 86  112 112 HIS HIS C . n 
C 1 87  LEU 87  113 113 LEU LEU C . n 
C 1 88  ASP 88  114 114 ASP ASP C . n 
C 1 89  ARG 89  115 115 ARG ARG C . n 
C 1 90  GLY 90  116 116 GLY GLY C . n 
C 1 91  SER 91  117 117 SER SER C . n 
C 1 92  PRO 92  118 118 PRO PRO C . n 
C 1 93  PRO 93  119 119 PRO PRO C . n 
C 1 94  PRO 94  120 120 PRO PRO C . n 
C 1 95  ALA 95  121 121 ALA ALA C . n 
C 1 96  ARG 96  122 122 ARG ARG C . n 
C 1 97  GLU 97  123 123 GLU GLU C . n 
C 1 98  ALA 98  124 124 ALA ALA C . n 
C 1 99  LEU 99  125 125 LEU LEU C . n 
C 1 100 ALA 100 126 126 ALA ALA C . n 
C 1 101 ILE 101 127 127 ILE ILE C . n 
C 1 102 VAL 102 128 128 VAL VAL C . n 
C 1 103 PHE 103 129 129 PHE PHE C . n 
C 1 104 PHE 104 130 130 PHE PHE C . n 
C 1 105 GLY 105 131 131 GLY GLY C . n 
C 1 106 ARG 106 132 132 ARG ARG C . n 
C 1 107 GLN 107 133 133 GLN GLN C . n 
C 1 108 PRO 108 134 134 PRO PRO C . n 
C 1 109 GLN 109 135 135 GLN GLN C . n 
C 1 110 PRO 110 136 136 PRO PRO C . n 
C 1 111 ASN 111 137 137 ASN ASN C . n 
C 1 112 VAL 112 138 138 VAL VAL C . n 
C 1 113 SER 113 139 139 SER SER C . n 
C 1 114 GLU 114 140 140 GLU GLU C . n 
C 1 115 LEU 115 141 141 LEU LEU C . n 
C 1 116 VAL 116 142 142 VAL VAL C . n 
C 1 117 VAL 117 143 143 VAL VAL C . n 
C 1 118 GLY 118 144 144 GLY GLY C . n 
C 1 119 PRO 119 145 145 PRO PRO C . n 
C 1 120 LEU 120 146 146 LEU LEU C . n 
C 1 121 PRO 121 147 147 PRO PRO C . n 
C 1 122 HIS 122 148 148 HIS HIS C . n 
C 1 123 PRO 123 149 149 PRO PRO C . n 
C 1 124 SER 124 150 150 SER SER C . n 
C 1 125 TYR 125 151 151 TYR TYR C . n 
C 1 126 MET 126 152 152 MET MET C . n 
C 1 127 ARG 127 153 153 ARG ARG C . n 
C 1 128 ASP 128 154 154 ASP ASP C . n 
C 1 129 VAL 129 155 155 VAL VAL C . n 
C 1 130 THR 130 156 156 THR THR C . n 
C 1 131 VAL 131 157 157 VAL VAL C . n 
C 1 132 GLU 132 158 158 GLU GLU C . n 
C 1 133 ARG 133 159 159 ARG ARG C . n 
C 1 134 HIS 134 160 160 HIS HIS C . n 
C 1 135 GLY 135 161 161 GLY GLY C . n 
C 1 136 GLY 136 162 162 GLY GLY C . n 
C 1 137 PRO 137 163 163 PRO PRO C . n 
C 1 138 LEU 138 164 164 LEU LEU C . n 
C 1 139 PRO 139 165 165 PRO PRO C . n 
C 1 140 TYR 140 166 166 TYR TYR C . n 
C 1 141 HIS 141 167 167 HIS HIS C . n 
C 1 142 ARG 142 168 168 ARG ARG C . n 
C 1 143 ARG 143 169 169 ARG ARG C . n 
C 1 144 PRO 144 170 170 PRO PRO C . n 
C 1 145 VAL 145 171 171 VAL VAL C . n 
C 1 146 LEU 146 172 172 LEU LEU C . n 
C 1 147 PHE 147 173 173 PHE PHE C . n 
C 1 148 GLN 148 174 174 GLN GLN C . n 
C 1 149 GLU 149 175 175 GLU GLU C . n 
C 1 150 TYR 150 176 176 TYR TYR C . n 
C 1 151 LEU 151 177 177 LEU LEU C . n 
C 1 152 ASP 152 178 178 ASP ASP C . n 
C 1 153 ILE 153 179 179 ILE ILE C . n 
C 1 154 ASP 154 180 180 ASP ASP C . n 
C 1 155 GLN 155 181 181 GLN GLN C . n 
C 1 156 MET 156 182 182 MET MET C . n 
C 1 157 ILE 157 183 183 ILE ILE C . n 
C 1 158 PHE 158 184 184 PHE PHE C . n 
C 1 159 ASN 159 185 185 ASN ASN C . n 
C 1 160 ARG 160 186 186 ARG ARG C . n 
C 1 161 GLU 161 187 187 GLU GLU C . n 
C 1 162 LEU 162 188 188 LEU LEU C . n 
C 1 163 PRO 163 189 189 PRO PRO C . n 
C 1 164 GLN 164 190 190 GLN GLN C . n 
C 1 165 ALA 165 191 191 ALA ALA C . n 
C 1 166 SER 166 192 192 SER SER C . n 
C 1 167 GLY 167 193 193 GLY GLY C . n 
C 1 168 LEU 168 194 194 LEU LEU C . n 
C 1 169 LEU 169 195 195 LEU LEU C . n 
C 1 170 HIS 170 196 196 HIS HIS C . n 
C 1 171 HIS 171 197 197 HIS HIS C . n 
C 1 172 CYS 172 198 198 CYS CYS C . n 
C 1 173 CYS 173 199 199 CYS CYS C . n 
C 1 174 PHE 174 200 200 PHE PHE C . n 
C 1 175 TYR 175 201 201 TYR TYR C . n 
C 1 176 LYS 176 202 202 LYS LYS C . n 
C 1 177 HIS 177 203 203 HIS HIS C . n 
C 1 178 ARG 178 204 204 ARG ARG C . n 
C 1 179 GLY 179 205 205 GLY GLY C . n 
C 1 180 ARG 180 206 206 ARG ARG C . n 
C 1 181 ASN 181 207 207 ASN ASN C . n 
C 1 182 LEU 182 208 208 LEU LEU C . n 
C 1 183 VAL 183 209 209 VAL VAL C . n 
C 1 184 THR 184 210 210 THR THR C . n 
C 1 185 MET 185 211 211 MET MET C . n 
C 1 186 THR 186 212 212 THR THR C . n 
C 1 187 THR 187 213 213 THR THR C . n 
C 1 188 ALA 188 214 214 ALA ALA C . n 
C 1 189 PRO 189 215 215 PRO PRO C . n 
C 1 190 ARG 190 216 216 ARG ARG C . n 
C 1 191 GLY 191 217 217 GLY GLY C . n 
C 1 192 LEU 192 218 218 LEU LEU C . n 
C 1 193 GLN 193 219 219 GLN GLN C . n 
C 1 194 SER 194 220 220 SER SER C . n 
C 1 195 GLY 195 221 221 GLY GLY C . n 
C 1 196 ASP 196 222 222 ASP ASP C . n 
C 1 197 ARG 197 223 223 ARG ARG C . n 
C 1 198 ALA 198 224 224 ALA ALA C . n 
C 1 199 THR 199 225 225 THR THR C . n 
C 1 200 TRP 200 226 226 TRP TRP C . n 
C 1 201 PHE 201 227 227 PHE PHE C . n 
C 1 202 GLY 202 228 228 GLY GLY C . n 
C 1 203 LEU 203 229 229 LEU LEU C . n 
C 1 204 TYR 204 230 230 TYR TYR C . n 
C 1 205 TYR 205 231 231 TYR TYR C . n 
C 1 206 ASN 206 232 232 ASN ASN C . n 
C 1 207 ILE 207 233 233 ILE ILE C . n 
C 1 208 SER 208 234 234 SER SER C . n 
C 1 209 GLY 209 235 235 GLY GLY C . n 
C 1 210 ALA 210 236 236 ALA ALA C . n 
C 1 211 GLY 211 237 237 GLY GLY C . n 
C 1 212 PHE 212 238 238 PHE PHE C . n 
C 1 213 PHE 213 239 239 PHE PHE C . n 
C 1 214 LEU 214 240 240 LEU LEU C . n 
C 1 215 HIS 215 241 241 HIS HIS C . n 
C 1 216 HIS 216 242 242 HIS HIS C . n 
C 1 217 VAL 217 243 243 VAL VAL C . n 
C 1 218 GLY 218 244 244 GLY GLY C . n 
C 1 219 LEU 219 245 245 LEU LEU C . n 
C 1 220 GLU 220 246 246 GLU GLU C . n 
C 1 221 LEU 221 247 247 LEU LEU C . n 
C 1 222 LEU 222 248 248 LEU LEU C . n 
C 1 223 VAL 223 249 249 VAL VAL C . n 
C 1 224 ASN 224 250 250 ASN ASN C . n 
C 1 225 HIS 225 251 251 HIS HIS C . n 
C 1 226 LYS 226 252 252 LYS LYS C . n 
C 1 227 ALA 227 253 253 ALA ALA C . n 
C 1 228 LEU 228 254 254 LEU LEU C . n 
C 1 229 ASP 229 255 255 ASP ASP C . n 
C 1 230 PRO 230 256 256 PRO PRO C . n 
C 1 231 ALA 231 257 257 ALA ALA C . n 
C 1 232 ARG 232 258 258 ARG ARG C . n 
C 1 233 TRP 233 259 259 TRP TRP C . n 
C 1 234 THR 234 260 260 THR THR C . n 
C 1 235 ILE 235 261 261 ILE ILE C . n 
C 1 236 GLN 236 262 262 GLN GLN C . n 
C 1 237 LYS 237 263 263 LYS LYS C . n 
C 1 238 VAL 238 264 264 VAL VAL C . n 
C 1 239 PHE 239 265 265 PHE PHE C . n 
C 1 240 TYR 240 266 266 TYR TYR C . n 
C 1 241 GLN 241 267 267 GLN GLN C . n 
C 1 242 GLY 242 268 268 GLY GLY C . n 
C 1 243 ARG 243 269 269 ARG ARG C . n 
C 1 244 TYR 244 270 270 TYR TYR C . n 
C 1 245 TYR 245 271 271 TYR TYR C . n 
C 1 246 ASP 246 272 272 ASP ASP C . n 
C 1 247 SER 247 273 273 SER SER C . n 
C 1 248 LEU 248 274 274 LEU LEU C . n 
C 1 249 ALA 249 275 275 ALA ALA C . n 
C 1 250 GLN 250 276 276 GLN GLN C . n 
C 1 251 LEU 251 277 277 LEU LEU C . n 
C 1 252 GLU 252 278 278 GLU GLU C . n 
C 1 253 ALA 253 279 279 ALA ALA C . n 
C 1 254 GLN 254 280 280 GLN GLN C . n 
C 1 255 PHE 255 281 281 PHE PHE C . n 
C 1 256 GLU 256 282 282 GLU GLU C . n 
C 1 257 ALA 257 283 283 ALA ALA C . n 
C 1 258 GLY 258 284 284 GLY GLY C . n 
C 1 259 LEU 259 285 285 LEU LEU C . n 
C 1 260 VAL 260 286 286 VAL VAL C . n 
C 1 261 ASN 261 287 287 ASN ASN C . n 
C 1 262 VAL 262 288 288 VAL VAL C . n 
C 1 263 VAL 263 289 289 VAL VAL C . n 
C 1 264 LEU 264 290 290 LEU LEU C . n 
C 1 265 ILE 265 291 291 ILE ILE C . n 
C 1 266 PRO 266 292 292 PRO PRO C . n 
C 1 267 ASP 267 293 293 ASP ASP C . n 
C 1 268 ASN 268 294 294 ASN ASN C . n 
C 1 269 GLY 269 295 295 GLY GLY C . n 
C 1 270 THR 270 296 296 THR THR C . n 
C 1 271 GLY 271 297 297 GLY GLY C . n 
C 1 272 GLY 272 298 298 GLY GLY C . n 
C 1 273 SER 273 299 299 SER SER C . n 
C 1 274 TRP 274 300 300 TRP TRP C . n 
C 1 275 SER 275 301 301 SER SER C . n 
C 1 276 LEU 276 302 302 LEU LEU C . n 
C 1 277 LYS 277 303 303 LYS LYS C . n 
C 1 278 SER 278 304 304 SER SER C . n 
C 1 279 PRO 279 305 305 PRO PRO C . n 
C 1 280 VAL 280 306 306 VAL VAL C . n 
C 1 281 PRO 281 307 307 PRO PRO C . n 
C 1 282 PRO 282 308 308 PRO PRO C . n 
C 1 283 GLY 283 309 309 GLY GLY C . n 
C 1 284 PRO 284 310 310 PRO PRO C . n 
C 1 285 ALA 285 311 311 ALA ALA C . n 
C 1 286 PRO 286 312 312 PRO PRO C . n 
C 1 287 PRO 287 313 313 PRO PRO C . n 
C 1 288 LEU 288 314 314 LEU LEU C . n 
C 1 289 GLN 289 315 315 GLN GLN C . n 
C 1 290 PHE 290 316 316 PHE PHE C . n 
C 1 291 TYR 291 317 317 TYR TYR C . n 
C 1 292 PRO 292 318 318 PRO PRO C . n 
C 1 293 GLN 293 319 319 GLN GLN C . n 
C 1 294 GLY 294 320 320 GLY GLY C . n 
C 1 295 PRO 295 321 321 PRO PRO C . n 
C 1 296 ARG 296 322 322 ARG ARG C . n 
C 1 297 PHE 297 323 323 PHE PHE C . n 
C 1 298 SER 298 324 324 SER SER C . n 
C 1 299 VAL 299 325 325 VAL VAL C . n 
C 1 300 GLN 300 326 326 GLN GLN C . n 
C 1 301 GLY 301 327 327 GLY GLY C . n 
C 1 302 SER 302 328 328 SER SER C . n 
C 1 303 ARG 303 329 329 ARG ARG C . n 
C 1 304 VAL 304 330 330 VAL VAL C . n 
C 1 305 ALA 305 331 331 ALA ALA C . n 
C 1 306 SER 306 332 332 SER SER C . n 
C 1 307 SER 307 333 333 SER SER C . n 
C 1 308 LEU 308 334 334 LEU LEU C . n 
C 1 309 TRP 309 335 335 TRP TRP C . n 
C 1 310 THR 310 336 336 THR THR C . n 
C 1 311 PHE 311 337 337 PHE PHE C . n 
C 1 312 SER 312 338 338 SER SER C . n 
C 1 313 PHE 313 339 339 PHE PHE C . n 
C 1 314 GLY 314 340 340 GLY GLY C . n 
C 1 315 LEU 315 341 341 LEU LEU C . n 
C 1 316 GLY 316 342 342 GLY GLY C . n 
C 1 317 ALA 317 343 343 ALA ALA C . n 
C 1 318 PHE 318 344 344 PHE PHE C . n 
C 1 319 SER 319 345 345 SER SER C . n 
C 1 320 GLY 320 346 346 GLY GLY C . n 
C 1 321 PRO 321 347 347 PRO PRO C . n 
C 1 322 ARG 322 348 348 ARG ARG C . n 
C 1 323 ILE 323 349 349 ILE ILE C . n 
C 1 324 PHE 324 350 350 PHE PHE C . n 
C 1 325 ASP 325 351 351 ASP ASP C . n 
C 1 326 VAL 326 352 352 VAL VAL C . n 
C 1 327 ARG 327 353 353 ARG ARG C . n 
C 1 328 PHE 328 354 354 PHE PHE C . n 
C 1 329 GLN 329 355 355 GLN GLN C . n 
C 1 330 GLY 330 356 356 GLY GLY C . n 
C 1 331 GLU 331 357 357 GLU GLU C . n 
C 1 332 ARG 332 358 358 ARG ARG C . n 
C 1 333 LEU 333 359 359 LEU LEU C . n 
C 1 334 VAL 334 360 360 VAL VAL C . n 
C 1 335 TYR 335 361 361 TYR TYR C . n 
C 1 336 GLU 336 362 362 GLU GLU C . n 
C 1 337 ILE 337 363 363 ILE ILE C . n 
C 1 338 SER 338 364 364 SER SER C . n 
C 1 339 LEU 339 365 365 LEU LEU C . n 
C 1 340 GLN 340 366 366 GLN GLN C . n 
C 1 341 GLU 341 367 367 GLU GLU C . n 
C 1 342 ALA 342 368 368 ALA ALA C . n 
C 1 343 LEU 343 369 369 LEU LEU C . n 
C 1 344 ALA 344 370 370 ALA ALA C . n 
C 1 345 ILE 345 371 371 ILE ILE C . n 
C 1 346 TYR 346 372 372 TYR TYR C . n 
C 1 347 GLY 347 373 373 GLY GLY C . n 
C 1 348 GLY 348 374 374 GLY GLY C . n 
C 1 349 ASN 349 375 375 ASN ASN C . n 
C 1 350 SER 350 376 376 SER SER C . n 
C 1 351 PRO 351 377 377 PRO PRO C . n 
C 1 352 ALA 352 378 378 ALA ALA C . n 
C 1 353 ALA 353 379 379 ALA ALA C . n 
C 1 354 MET 354 380 380 MET MET C . n 
C 1 355 THR 355 381 381 THR THR C . n 
C 1 356 THR 356 382 382 THR THR C . n 
C 1 357 ARG 357 383 383 ARG ARG C . n 
C 1 358 TYR 358 384 384 TYR TYR C . n 
C 1 359 VAL 359 385 385 VAL VAL C . n 
C 1 360 ASP 360 386 386 ASP ASP C . n 
C 1 361 GLY 361 387 387 GLY GLY C . n 
C 1 362 GLY 362 388 388 GLY GLY C . n 
C 1 363 PHE 363 389 389 PHE PHE C . n 
C 1 364 GLY 364 390 390 GLY GLY C . n 
C 1 365 MET 365 391 391 MET MET C . n 
C 1 366 GLY 366 392 392 GLY GLY C . n 
C 1 367 LYS 367 393 393 LYS LYS C . n 
C 1 368 TYR 368 394 394 TYR TYR C . n 
C 1 369 THR 369 395 395 THR THR C . n 
C 1 370 THR 370 396 396 THR THR C . n 
C 1 371 PRO 371 397 397 PRO PRO C . n 
C 1 372 LEU 372 398 398 LEU LEU C . n 
C 1 373 THR 373 399 399 THR THR C . n 
C 1 374 ARG 374 400 400 ARG ARG C . n 
C 1 375 GLY 375 401 401 GLY GLY C . n 
C 1 376 VAL 376 402 402 VAL VAL C . n 
C 1 377 ASP 377 403 403 ASP ASP C . n 
C 1 378 CYS 378 404 404 CYS CYS C . n 
C 1 379 PRO 379 405 405 PRO PRO C . n 
C 1 380 TYR 380 406 406 TYR TYR C . n 
C 1 381 LEU 381 407 407 LEU LEU C . n 
C 1 382 ALA 382 408 408 ALA ALA C . n 
C 1 383 THR 383 409 409 THR THR C . n 
C 1 384 TYR 384 410 410 TYR TYR C . n 
C 1 385 VAL 385 411 411 VAL VAL C . n 
C 1 386 ASP 386 412 412 ASP ASP C . n 
C 1 387 TRP 387 413 413 TRP TRP C . n 
C 1 388 HIS 388 414 414 HIS HIS C . n 
C 1 389 PHE 389 415 415 PHE PHE C . n 
C 1 390 LEU 390 416 416 LEU LEU C . n 
C 1 391 LEU 391 417 417 LEU LEU C . n 
C 1 392 GLU 392 418 418 GLU GLU C . n 
C 1 393 SER 393 419 419 SER SER C . n 
C 1 394 GLN 394 420 420 GLN GLN C . n 
C 1 395 ALA 395 421 421 ALA ALA C . n 
C 1 396 PRO 396 422 422 PRO PRO C . n 
C 1 397 LYS 397 423 423 LYS LYS C . n 
C 1 398 THR 398 424 424 THR THR C . n 
C 1 399 ILE 399 425 425 ILE ILE C . n 
C 1 400 ARG 400 426 426 ARG ARG C . n 
C 1 401 ASP 401 427 427 ASP ASP C . n 
C 1 402 ALA 402 428 428 ALA ALA C . n 
C 1 403 PHE 403 429 429 PHE PHE C . n 
C 1 404 CYS 404 430 430 CYS CYS C . n 
C 1 405 VAL 405 431 431 VAL VAL C . n 
C 1 406 PHE 406 432 432 PHE PHE C . n 
C 1 407 GLU 407 433 433 GLU GLU C . n 
C 1 408 GLN 408 434 434 GLN GLN C . n 
C 1 409 ASN 409 435 435 ASN ASN C . n 
C 1 410 GLN 410 436 436 GLN GLN C . n 
C 1 411 GLY 411 437 437 GLY GLY C . n 
C 1 412 LEU 412 438 438 LEU LEU C . n 
C 1 413 PRO 413 439 439 PRO PRO C . n 
C 1 414 LEU 414 440 440 LEU LEU C . n 
C 1 415 ARG 415 441 441 ARG ARG C . n 
C 1 416 ARG 416 442 442 ARG ARG C . n 
C 1 417 HIS 417 443 443 HIS HIS C . n 
C 1 418 HIS 418 444 444 HIS HIS C . n 
C 1 419 SER 419 445 445 SER SER C . n 
C 1 420 ASP 420 446 446 ASP ASP C . n 
C 1 421 LEU 421 447 447 LEU LEU C . n 
C 1 422 TYR 422 448 448 TYR TYR C . n 
C 1 423 SER 423 449 449 SER SER C . n 
C 1 424 HIS 424 450 450 HIS HIS C . n 
C 1 425 TYR 425 451 451 TYR TYR C . n 
C 1 426 PHE 426 452 452 PHE PHE C . n 
C 1 427 GLY 427 453 453 GLY GLY C . n 
C 1 428 GLY 428 454 454 GLY GLY C . n 
C 1 429 LEU 429 455 455 LEU LEU C . n 
C 1 430 ALA 430 456 456 ALA ALA C . n 
C 1 431 GLU 431 457 457 GLU GLU C . n 
C 1 432 THR 432 458 458 THR THR C . n 
C 1 433 VAL 433 459 459 VAL VAL C . n 
C 1 434 LEU 434 460 460 LEU LEU C . n 
C 1 435 VAL 435 461 461 VAL VAL C . n 
C 1 436 VAL 436 462 462 VAL VAL C . n 
C 1 437 ARG 437 463 463 ARG ARG C . n 
C 1 438 SER 438 464 464 SER SER C . n 
C 1 439 MET 439 465 465 MET MET C . n 
C 1 440 SER 440 466 466 SER SER C . n 
C 1 441 THR 441 467 467 THR THR C . n 
C 1 442 LEU 442 468 468 LEU LEU C . n 
C 1 443 LEU 443 469 469 LEU LEU C . n 
C 1 444 ASN 444 470 470 ASN ASN C . n 
C 1 445 TPQ 445 471 471 TPQ TPQ C . n 
C 1 446 ASP 446 472 472 ASP ASP C . n 
C 1 447 TYR 447 473 473 TYR TYR C . n 
C 1 448 VAL 448 474 474 VAL VAL C . n 
C 1 449 TRP 449 475 475 TRP TRP C . n 
C 1 450 ASP 450 476 476 ASP ASP C . n 
C 1 451 THR 451 477 477 THR THR C . n 
C 1 452 VAL 452 478 478 VAL VAL C . n 
C 1 453 PHE 453 479 479 PHE PHE C . n 
C 1 454 HIS 454 480 480 HIS HIS C . n 
C 1 455 PRO 455 481 481 PRO PRO C . n 
C 1 456 SER 456 482 482 SER SER C . n 
C 1 457 GLY 457 483 483 GLY GLY C . n 
C 1 458 ALA 458 484 484 ALA ALA C . n 
C 1 459 ILE 459 485 485 ILE ILE C . n 
C 1 460 GLU 460 486 486 GLU GLU C . n 
C 1 461 ILE 461 487 487 ILE ILE C . n 
C 1 462 ARG 462 488 488 ARG ARG C . n 
C 1 463 PHE 463 489 489 PHE PHE C . n 
C 1 464 TYR 464 490 490 TYR TYR C . n 
C 1 465 ALA 465 491 491 ALA ALA C . n 
C 1 466 THR 466 492 492 THR THR C . n 
C 1 467 GLY 467 493 493 GLY GLY C . n 
C 1 468 TYR 468 494 494 TYR TYR C . n 
C 1 469 ILE 469 495 495 ILE ILE C . n 
C 1 470 SER 470 496 496 SER SER C . n 
C 1 471 SER 471 497 497 SER SER C . n 
C 1 472 ALA 472 498 498 ALA ALA C . n 
C 1 473 PHE 473 499 499 PHE PHE C . n 
C 1 474 LEU 474 500 500 LEU LEU C . n 
C 1 475 PHE 475 501 501 PHE PHE C . n 
C 1 476 GLY 476 502 502 GLY GLY C . n 
C 1 477 ALA 477 503 503 ALA ALA C . n 
C 1 478 THR 478 504 504 THR THR C . n 
C 1 479 GLY 479 505 505 GLY GLY C . n 
C 1 480 LYS 480 506 506 LYS LYS C . n 
C 1 481 TYR 481 507 507 TYR TYR C . n 
C 1 482 GLY 482 508 508 GLY GLY C . n 
C 1 483 ASN 483 509 509 ASN ASN C . n 
C 1 484 GLN 484 510 510 GLN GLN C . n 
C 1 485 VAL 485 511 511 VAL VAL C . n 
C 1 486 SER 486 512 512 SER SER C . n 
C 1 487 GLU 487 513 513 GLU GLU C . n 
C 1 488 HIS 488 514 514 HIS HIS C . n 
C 1 489 THR 489 515 515 THR THR C . n 
C 1 490 LEU 490 516 516 LEU LEU C . n 
C 1 491 GLY 491 517 517 GLY GLY C . n 
C 1 492 THR 492 518 518 THR THR C . n 
C 1 493 VAL 493 519 519 VAL VAL C . n 
C 1 494 HIS 494 520 520 HIS HIS C . n 
C 1 495 THR 495 521 521 THR THR C . n 
C 1 496 HIS 496 522 522 HIS HIS C . n 
C 1 497 SER 497 523 523 SER SER C . n 
C 1 498 ALA 498 524 524 ALA ALA C . n 
C 1 499 HIS 499 525 525 HIS HIS C . n 
C 1 500 PHE 500 526 526 PHE PHE C . n 
C 1 501 LYS 501 527 527 LYS LYS C . n 
C 1 502 VAL 502 528 528 VAL VAL C . n 
C 1 503 ASP 503 529 529 ASP ASP C . n 
C 1 504 LEU 504 530 530 LEU LEU C . n 
C 1 505 ASP 505 531 531 ASP ASP C . n 
C 1 506 VAL 506 532 532 VAL VAL C . n 
C 1 507 ALA 507 533 533 ALA ALA C . n 
C 1 508 GLY 508 534 534 GLY GLY C . n 
C 1 509 LEU 509 535 535 LEU LEU C . n 
C 1 510 GLU 510 536 536 GLU GLU C . n 
C 1 511 ASN 511 537 537 ASN ASN C . n 
C 1 512 TRP 512 538 538 TRP TRP C . n 
C 1 513 VAL 513 539 539 VAL VAL C . n 
C 1 514 TRP 514 540 540 TRP TRP C . n 
C 1 515 ALA 515 541 541 ALA ALA C . n 
C 1 516 GLU 516 542 542 GLU GLU C . n 
C 1 517 ASP 517 543 543 ASP ASP C . n 
C 1 518 MET 518 544 544 MET MET C . n 
C 1 519 VAL 519 545 545 VAL VAL C . n 
C 1 520 PHE 520 546 546 PHE PHE C . n 
C 1 521 VAL 521 547 547 VAL VAL C . n 
C 1 522 PRO 522 548 548 PRO PRO C . n 
C 1 523 MET 523 549 549 MET MET C . n 
C 1 524 ALA 524 550 550 ALA ALA C . n 
C 1 525 VAL 525 551 551 VAL VAL C . n 
C 1 526 PRO 526 552 552 PRO PRO C . n 
C 1 527 TRP 527 553 553 TRP TRP C . n 
C 1 528 SER 528 554 554 SER SER C . n 
C 1 529 PRO 529 555 555 PRO PRO C . n 
C 1 530 GLU 530 556 556 GLU GLU C . n 
C 1 531 HIS 531 557 557 HIS HIS C . n 
C 1 532 GLN 532 558 558 GLN GLN C . n 
C 1 533 LEU 533 559 559 LEU LEU C . n 
C 1 534 GLN 534 560 560 GLN GLN C . n 
C 1 535 ARG 535 561 561 ARG ARG C . n 
C 1 536 LEU 536 562 562 LEU LEU C . n 
C 1 537 GLN 537 563 563 GLN GLN C . n 
C 1 538 VAL 538 564 564 VAL VAL C . n 
C 1 539 THR 539 565 565 THR THR C . n 
C 1 540 ARG 540 566 566 ARG ARG C . n 
C 1 541 LYS 541 567 567 LYS LYS C . n 
C 1 542 LEU 542 568 568 LEU LEU C . n 
C 1 543 LEU 543 569 569 LEU LEU C . n 
C 1 544 GLU 544 570 570 GLU GLU C . n 
C 1 545 MET 545 571 571 MET MET C . n 
C 1 546 GLU 546 572 572 GLU GLU C . n 
C 1 547 GLU 547 573 573 GLU GLU C . n 
C 1 548 GLN 548 574 574 GLN GLN C . n 
C 1 549 ALA 549 575 575 ALA ALA C . n 
C 1 550 ALA 550 576 576 ALA ALA C . n 
C 1 551 PHE 551 577 577 PHE PHE C . n 
C 1 552 LEU 552 578 578 LEU LEU C . n 
C 1 553 VAL 553 579 579 VAL VAL C . n 
C 1 554 GLY 554 580 580 GLY GLY C . n 
C 1 555 SER 555 581 581 SER SER C . n 
C 1 556 ALA 556 582 582 ALA ALA C . n 
C 1 557 THR 557 583 583 THR THR C . n 
C 1 558 PRO 558 584 584 PRO PRO C . n 
C 1 559 ARG 559 585 585 ARG ARG C . n 
C 1 560 TYR 560 586 586 TYR TYR C . n 
C 1 561 LEU 561 587 587 LEU LEU C . n 
C 1 562 TYR 562 588 588 TYR TYR C . n 
C 1 563 LEU 563 589 589 LEU LEU C . n 
C 1 564 ALA 564 590 590 ALA ALA C . n 
C 1 565 SER 565 591 591 SER SER C . n 
C 1 566 ASN 566 592 592 ASN ASN C . n 
C 1 567 HIS 567 593 593 HIS HIS C . n 
C 1 568 SER 568 594 594 SER SER C . n 
C 1 569 ASN 569 595 595 ASN ASN C . n 
C 1 570 LYS 570 596 596 LYS LYS C . n 
C 1 571 TRP 571 597 597 TRP TRP C . n 
C 1 572 GLY 572 598 598 GLY GLY C . n 
C 1 573 HIS 573 599 599 HIS HIS C . n 
C 1 574 PRO 574 600 600 PRO PRO C . n 
C 1 575 ARG 575 601 601 ARG ARG C . n 
C 1 576 GLY 576 602 602 GLY GLY C . n 
C 1 577 TYR 577 603 603 TYR TYR C . n 
C 1 578 ARG 578 604 604 ARG ARG C . n 
C 1 579 ILE 579 605 605 ILE ILE C . n 
C 1 580 GLN 580 606 606 GLN GLN C . n 
C 1 581 MET 581 607 607 MET MET C . n 
C 1 582 LEU 582 608 608 LEU LEU C . n 
C 1 583 SER 583 609 609 SER SER C . n 
C 1 584 PHE 584 610 610 PHE PHE C . n 
C 1 585 ALA 585 611 611 ALA ALA C . n 
C 1 586 GLY 586 612 612 GLY GLY C . n 
C 1 587 GLU 587 613 613 GLU GLU C . n 
C 1 588 PRO 588 614 614 PRO PRO C . n 
C 1 589 LEU 589 615 615 LEU LEU C . n 
C 1 590 PRO 590 616 616 PRO PRO C . n 
C 1 591 GLN 591 617 617 GLN GLN C . n 
C 1 592 ASN 592 618 618 ASN ASN C . n 
C 1 593 SER 593 619 619 SER SER C . n 
C 1 594 SER 594 620 620 SER SER C . n 
C 1 595 MET 595 621 621 MET MET C . n 
C 1 596 ALA 596 622 622 ALA ALA C . n 
C 1 597 ARG 597 623 623 ARG ARG C . n 
C 1 598 GLY 598 624 624 GLY GLY C . n 
C 1 599 PHE 599 625 625 PHE PHE C . n 
C 1 600 SER 600 626 626 SER SER C . n 
C 1 601 TRP 601 627 627 TRP TRP C . n 
C 1 602 GLU 602 628 628 GLU GLU C . n 
C 1 603 ARG 603 629 629 ARG ARG C . n 
C 1 604 TYR 604 630 630 TYR TYR C . n 
C 1 605 GLN 605 631 631 GLN GLN C . n 
C 1 606 LEU 606 632 632 LEU LEU C . n 
C 1 607 ALA 607 633 633 ALA ALA C . n 
C 1 608 VAL 608 634 634 VAL VAL C . n 
C 1 609 THR 609 635 635 THR THR C . n 
C 1 610 GLN 610 636 636 GLN GLN C . n 
C 1 611 ARG 611 637 637 ARG ARG C . n 
C 1 612 LYS 612 638 638 LYS LYS C . n 
C 1 613 GLU 613 639 639 GLU GLU C . n 
C 1 614 GLU 614 640 640 GLU GLU C . n 
C 1 615 GLU 615 641 641 GLU GLU C . n 
C 1 616 PRO 616 642 642 PRO PRO C . n 
C 1 617 SER 617 643 643 SER SER C . n 
C 1 618 SER 618 644 644 SER SER C . n 
C 1 619 SER 619 645 645 SER SER C . n 
C 1 620 SER 620 646 646 SER SER C . n 
C 1 621 VAL 621 647 647 VAL VAL C . n 
C 1 622 PHE 622 648 648 PHE PHE C . n 
C 1 623 ASN 623 649 649 ASN ASN C . n 
C 1 624 GLN 624 650 650 GLN GLN C . n 
C 1 625 ASN 625 651 651 ASN ASN C . n 
C 1 626 ASP 626 652 652 ASP ASP C . n 
C 1 627 PRO 627 653 653 PRO PRO C . n 
C 1 628 TRP 628 654 654 TRP TRP C . n 
C 1 629 ALA 629 655 655 ALA ALA C . n 
C 1 630 PRO 630 656 656 PRO PRO C . n 
C 1 631 THR 631 657 657 THR THR C . n 
C 1 632 VAL 632 658 658 VAL VAL C . n 
C 1 633 ASP 633 659 659 ASP ASP C . n 
C 1 634 PHE 634 660 660 PHE PHE C . n 
C 1 635 SER 635 661 661 SER SER C . n 
C 1 636 ASP 636 662 662 ASP ASP C . n 
C 1 637 PHE 637 663 663 PHE PHE C . n 
C 1 638 ILE 638 664 664 ILE ILE C . n 
C 1 639 ASN 639 665 665 ASN ASN C . n 
C 1 640 ASN 640 666 666 ASN ASN C . n 
C 1 641 GLU 641 667 667 GLU GLU C . n 
C 1 642 THR 642 668 668 THR THR C . n 
C 1 643 ILE 643 669 669 ILE ILE C . n 
C 1 644 ALA 644 670 670 ALA ALA C . n 
C 1 645 GLY 645 671 671 GLY GLY C . n 
C 1 646 LYS 646 672 672 LYS LYS C . n 
C 1 647 ASP 647 673 673 ASP ASP C . n 
C 1 648 LEU 648 674 674 LEU LEU C . n 
C 1 649 VAL 649 675 675 VAL VAL C . n 
C 1 650 ALA 650 676 676 ALA ALA C . n 
C 1 651 TRP 651 677 677 TRP TRP C . n 
C 1 652 VAL 652 678 678 VAL VAL C . n 
C 1 653 THR 653 679 679 THR THR C . n 
C 1 654 ALA 654 680 680 ALA ALA C . n 
C 1 655 GLY 655 681 681 GLY GLY C . n 
C 1 656 PHE 656 682 682 PHE PHE C . n 
C 1 657 LEU 657 683 683 LEU LEU C . n 
C 1 658 HIS 658 684 684 HIS HIS C . n 
C 1 659 ILE 659 685 685 ILE ILE C . n 
C 1 660 PRO 660 686 686 PRO PRO C . n 
C 1 661 HIS 661 687 687 HIS HIS C . n 
C 1 662 ALA 662 688 688 ALA ALA C . n 
C 1 663 GLU 663 689 689 GLU GLU C . n 
C 1 664 ASP 664 690 690 ASP ASP C . n 
C 1 665 ILE 665 691 691 ILE ILE C . n 
C 1 666 PRO 666 692 692 PRO PRO C . n 
C 1 667 ASN 667 693 693 ASN ASN C . n 
C 1 668 THR 668 694 694 THR THR C . n 
C 1 669 VAL 669 695 695 VAL VAL C . n 
C 1 670 THR 670 696 696 THR THR C . n 
C 1 671 VAL 671 697 697 VAL VAL C . n 
C 1 672 GLY 672 698 698 GLY GLY C . n 
C 1 673 ASN 673 699 699 ASN ASN C . n 
C 1 674 GLY 674 700 700 GLY GLY C . n 
C 1 675 VAL 675 701 701 VAL VAL C . n 
C 1 676 GLY 676 702 702 GLY GLY C . n 
C 1 677 PHE 677 703 703 PHE PHE C . n 
C 1 678 PHE 678 704 704 PHE PHE C . n 
C 1 679 LEU 679 705 705 LEU LEU C . n 
C 1 680 ARG 680 706 706 ARG ARG C . n 
C 1 681 PRO 681 707 707 PRO PRO C . n 
C 1 682 TYR 682 708 708 TYR TYR C . n 
C 1 683 ASN 683 709 709 ASN ASN C . n 
C 1 684 PHE 684 710 710 PHE PHE C . n 
C 1 685 PHE 685 711 711 PHE PHE C . n 
C 1 686 ASP 686 712 712 ASP ASP C . n 
C 1 687 GLU 687 713 713 GLU GLU C . n 
C 1 688 ASP 688 714 714 ASP ASP C . n 
C 1 689 PRO 689 715 715 PRO PRO C . n 
C 1 690 SER 690 716 716 SER SER C . n 
C 1 691 PHE 691 717 717 PHE PHE C . n 
C 1 692 TYR 692 718 718 TYR TYR C . n 
C 1 693 SER 693 719 719 SER SER C . n 
C 1 694 ALA 694 720 720 ALA ALA C . n 
C 1 695 ASP 695 721 721 ASP ASP C . n 
C 1 696 SER 696 722 722 SER SER C . n 
C 1 697 ILE 697 723 723 ILE ILE C . n 
C 1 698 TYR 698 724 724 TYR TYR C . n 
C 1 699 PHE 699 725 725 PHE PHE C . n 
C 1 700 ARG 700 726 726 ARG ARG C . n 
C 1 701 GLY 701 727 727 GLY GLY C . n 
C 1 702 ASP 702 728 728 ASP ASP C . n 
C 1 703 GLN 703 729 729 GLN GLN C . n 
C 1 704 ASP 704 730 730 ASP ASP C . n 
C 1 705 ALA 705 731 731 ALA ALA C . n 
C 1 706 GLY 706 732 732 GLY GLY C . n 
C 1 707 ALA 707 733 733 ALA ALA C . n 
C 1 708 CYS 708 734 734 CYS CYS C . n 
C 1 709 GLU 709 735 735 GLU GLU C . n 
C 1 710 VAL 710 736 736 VAL VAL C . n 
C 1 711 ASN 711 737 737 ASN ASN C . n 
C 1 712 PRO 712 738 738 PRO PRO C . n 
C 1 713 LEU 713 739 739 LEU LEU C . n 
C 1 714 ALA 714 740 740 ALA ALA C . n 
C 1 715 CYS 715 741 741 CYS CYS C . n 
C 1 716 LEU 716 742 742 LEU LEU C . n 
C 1 717 PRO 717 743 743 PRO PRO C . n 
C 1 718 GLN 718 744 744 GLN GLN C . n 
C 1 719 ALA 719 745 745 ALA ALA C . n 
C 1 720 ALA 720 746 746 ALA ALA C . n 
C 1 721 ALA 721 747 747 ALA ALA C . n 
C 1 722 CYS 722 748 748 CYS CYS C . n 
C 1 723 ALA 723 749 749 ALA ALA C . n 
C 1 724 PRO 724 750 750 PRO PRO C . n 
C 1 725 ASP 725 751 751 ASP ASP C . n 
C 1 726 LEU 726 752 752 LEU LEU C . n 
C 1 727 PRO 727 753 753 PRO PRO C . n 
C 1 728 ALA 728 754 754 ALA ALA C . n 
C 1 729 PHE 729 755 755 PHE PHE C . n 
C 1 730 SER 730 756 756 SER SER C . n 
C 1 731 HIS 731 757 757 HIS HIS C . n 
C 1 732 GLY 732 758 758 GLY GLY C . n 
C 1 733 GLY 733 759 759 GLY GLY C . n 
C 1 734 PHE 734 760 760 PHE PHE C . n 
C 1 735 SER 735 761 761 SER SER C . n 
C 1 736 HIS 736 762 762 HIS HIS C . n 
C 1 737 ASN 737 763 763 ASN ASN C . n 
D 1 1   GLY 1   27  ?   ?   ?   D . n 
D 1 2   ARG 2   28  ?   ?   ?   D . n 
D 1 3   GLY 3   29  ?   ?   ?   D . n 
D 1 4   GLY 4   30  ?   ?   ?   D . n 
D 1 5   ASP 5   31  ?   ?   ?   D . n 
D 1 6   GLY 6   32  ?   ?   ?   D . n 
D 1 7   GLY 7   33  ?   ?   ?   D . n 
D 1 8   GLU 8   34  ?   ?   ?   D . n 
D 1 9   PRO 9   35  ?   ?   ?   D . n 
D 1 10  SER 10  36  ?   ?   ?   D . n 
D 1 11  GLN 11  37  ?   ?   ?   D . n 
D 1 12  LEU 12  38  ?   ?   ?   D . n 
D 1 13  PRO 13  39  ?   ?   ?   D . n 
D 1 14  HIS 14  40  ?   ?   ?   D . n 
D 1 15  CYS 15  41  41  CYS CYS D . n 
D 1 16  PRO 16  42  42  PRO PRO D . n 
D 1 17  SER 17  43  43  SER SER D . n 
D 1 18  VAL 18  44  44  VAL VAL D . n 
D 1 19  SER 19  45  45  SER SER D . n 
D 1 20  PRO 20  46  46  PRO PRO D . n 
D 1 21  SER 21  47  47  SER SER D . n 
D 1 22  ALA 22  48  48  ALA ALA D . n 
D 1 23  GLN 23  49  49  GLN GLN D . n 
D 1 24  PRO 24  50  50  PRO PRO D . n 
D 1 25  TRP 25  51  51  TRP TRP D . n 
D 1 26  THR 26  52  52  THR THR D . n 
D 1 27  HIS 27  53  53  HIS HIS D . n 
D 1 28  PRO 28  54  54  PRO PRO D . n 
D 1 29  GLY 29  55  55  GLY GLY D . n 
D 1 30  GLN 30  56  56  GLN GLN D . n 
D 1 31  SER 31  57  57  SER SER D . n 
D 1 32  GLN 32  58  58  GLN GLN D . n 
D 1 33  LEU 33  59  59  LEU LEU D . n 
D 1 34  PHE 34  60  60  PHE PHE D . n 
D 1 35  ALA 35  61  61  ALA ALA D . n 
D 1 36  ASP 36  62  62  ASP ASP D . n 
D 1 37  LEU 37  63  63  LEU LEU D . n 
D 1 38  SER 38  64  64  SER SER D . n 
D 1 39  ARG 39  65  65  ARG ARG D . n 
D 1 40  GLU 40  66  66  GLU GLU D . n 
D 1 41  GLU 41  67  67  GLU GLU D . n 
D 1 42  LEU 42  68  68  LEU LEU D . n 
D 1 43  THR 43  69  69  THR THR D . n 
D 1 44  ALA 44  70  70  ALA ALA D . n 
D 1 45  VAL 45  71  71  VAL VAL D . n 
D 1 46  MET 46  72  72  MET MET D . n 
D 1 47  ARG 47  73  73  ARG ARG D . n 
D 1 48  PHE 48  74  74  PHE PHE D . n 
D 1 49  LEU 49  75  75  LEU LEU D . n 
D 1 50  THR 50  76  76  THR THR D . n 
D 1 51  GLN 51  77  77  GLN GLN D . n 
D 1 52  ARG 52  78  78  ARG ARG D . n 
D 1 53  LEU 53  79  79  LEU LEU D . n 
D 1 54  GLY 54  80  80  GLY GLY D . n 
D 1 55  PRO 55  81  81  PRO PRO D . n 
D 1 56  GLY 56  82  82  GLY GLY D . n 
D 1 57  LEU 57  83  83  LEU LEU D . n 
D 1 58  VAL 58  84  84  VAL VAL D . n 
D 1 59  ASP 59  85  85  ASP ASP D . n 
D 1 60  ALA 60  86  86  ALA ALA D . n 
D 1 61  ALA 61  87  87  ALA ALA D . n 
D 1 62  GLN 62  88  88  GLN GLN D . n 
D 1 63  ALA 63  89  89  ALA ALA D . n 
D 1 64  ARG 64  90  90  ARG ARG D . n 
D 1 65  PRO 65  91  91  PRO PRO D . n 
D 1 66  SER 66  92  92  SER SER D . n 
D 1 67  ASP 67  93  93  ASP ASP D . n 
D 1 68  ASN 68  94  94  ASN ASN D . n 
D 1 69  CYS 69  95  95  CYS CYS D . n 
D 1 70  VAL 70  96  96  VAL VAL D . n 
D 1 71  PHE 71  97  97  PHE PHE D . n 
D 1 72  SER 72  98  98  SER SER D . n 
D 1 73  VAL 73  99  99  VAL VAL D . n 
D 1 74  GLU 74  100 100 GLU GLU D . n 
D 1 75  LEU 75  101 101 LEU LEU D . n 
D 1 76  GLN 76  102 102 GLN GLN D . n 
D 1 77  LEU 77  103 103 LEU LEU D . n 
D 1 78  PRO 78  104 104 PRO PRO D . n 
D 1 79  PRO 79  105 105 PRO PRO D . n 
D 1 80  LYS 80  106 106 LYS LYS D . n 
D 1 81  ALA 81  107 107 ALA ALA D . n 
D 1 82  ALA 82  108 108 ALA ALA D . n 
D 1 83  ALA 83  109 109 ALA ALA D . n 
D 1 84  LEU 84  110 110 LEU LEU D . n 
D 1 85  ALA 85  111 111 ALA ALA D . n 
D 1 86  HIS 86  112 112 HIS HIS D . n 
D 1 87  LEU 87  113 113 LEU LEU D . n 
D 1 88  ASP 88  114 114 ASP ASP D . n 
D 1 89  ARG 89  115 115 ARG ARG D . n 
D 1 90  GLY 90  116 116 GLY GLY D . n 
D 1 91  SER 91  117 117 SER SER D . n 
D 1 92  PRO 92  118 118 PRO PRO D . n 
D 1 93  PRO 93  119 119 PRO PRO D . n 
D 1 94  PRO 94  120 120 PRO PRO D . n 
D 1 95  ALA 95  121 121 ALA ALA D . n 
D 1 96  ARG 96  122 122 ARG ARG D . n 
D 1 97  GLU 97  123 123 GLU GLU D . n 
D 1 98  ALA 98  124 124 ALA ALA D . n 
D 1 99  LEU 99  125 125 LEU LEU D . n 
D 1 100 ALA 100 126 126 ALA ALA D . n 
D 1 101 ILE 101 127 127 ILE ILE D . n 
D 1 102 VAL 102 128 128 VAL VAL D . n 
D 1 103 PHE 103 129 129 PHE PHE D . n 
D 1 104 PHE 104 130 130 PHE PHE D . n 
D 1 105 GLY 105 131 131 GLY GLY D . n 
D 1 106 ARG 106 132 132 ARG ARG D . n 
D 1 107 GLN 107 133 133 GLN GLN D . n 
D 1 108 PRO 108 134 134 PRO PRO D . n 
D 1 109 GLN 109 135 135 GLN GLN D . n 
D 1 110 PRO 110 136 136 PRO PRO D . n 
D 1 111 ASN 111 137 137 ASN ASN D . n 
D 1 112 VAL 112 138 138 VAL VAL D . n 
D 1 113 SER 113 139 139 SER SER D . n 
D 1 114 GLU 114 140 140 GLU GLU D . n 
D 1 115 LEU 115 141 141 LEU LEU D . n 
D 1 116 VAL 116 142 142 VAL VAL D . n 
D 1 117 VAL 117 143 143 VAL VAL D . n 
D 1 118 GLY 118 144 144 GLY GLY D . n 
D 1 119 PRO 119 145 145 PRO PRO D . n 
D 1 120 LEU 120 146 146 LEU LEU D . n 
D 1 121 PRO 121 147 147 PRO PRO D . n 
D 1 122 HIS 122 148 148 HIS HIS D . n 
D 1 123 PRO 123 149 149 PRO PRO D . n 
D 1 124 SER 124 150 150 SER SER D . n 
D 1 125 TYR 125 151 151 TYR TYR D . n 
D 1 126 MET 126 152 152 MET MET D . n 
D 1 127 ARG 127 153 153 ARG ARG D . n 
D 1 128 ASP 128 154 154 ASP ASP D . n 
D 1 129 VAL 129 155 155 VAL VAL D . n 
D 1 130 THR 130 156 156 THR THR D . n 
D 1 131 VAL 131 157 157 VAL VAL D . n 
D 1 132 GLU 132 158 158 GLU GLU D . n 
D 1 133 ARG 133 159 159 ARG ARG D . n 
D 1 134 HIS 134 160 160 HIS HIS D . n 
D 1 135 GLY 135 161 161 GLY GLY D . n 
D 1 136 GLY 136 162 162 GLY GLY D . n 
D 1 137 PRO 137 163 163 PRO PRO D . n 
D 1 138 LEU 138 164 164 LEU LEU D . n 
D 1 139 PRO 139 165 165 PRO PRO D . n 
D 1 140 TYR 140 166 166 TYR TYR D . n 
D 1 141 HIS 141 167 167 HIS HIS D . n 
D 1 142 ARG 142 168 168 ARG ARG D . n 
D 1 143 ARG 143 169 169 ARG ARG D . n 
D 1 144 PRO 144 170 170 PRO PRO D . n 
D 1 145 VAL 145 171 171 VAL VAL D . n 
D 1 146 LEU 146 172 172 LEU LEU D . n 
D 1 147 PHE 147 173 173 PHE PHE D . n 
D 1 148 GLN 148 174 174 GLN GLN D . n 
D 1 149 GLU 149 175 175 GLU GLU D . n 
D 1 150 TYR 150 176 176 TYR TYR D . n 
D 1 151 LEU 151 177 177 LEU LEU D . n 
D 1 152 ASP 152 178 178 ASP ASP D . n 
D 1 153 ILE 153 179 179 ILE ILE D . n 
D 1 154 ASP 154 180 180 ASP ASP D . n 
D 1 155 GLN 155 181 181 GLN GLN D . n 
D 1 156 MET 156 182 182 MET MET D . n 
D 1 157 ILE 157 183 183 ILE ILE D . n 
D 1 158 PHE 158 184 184 PHE PHE D . n 
D 1 159 ASN 159 185 185 ASN ASN D . n 
D 1 160 ARG 160 186 186 ARG ARG D . n 
D 1 161 GLU 161 187 187 GLU GLU D . n 
D 1 162 LEU 162 188 188 LEU LEU D . n 
D 1 163 PRO 163 189 189 PRO PRO D . n 
D 1 164 GLN 164 190 190 GLN GLN D . n 
D 1 165 ALA 165 191 191 ALA ALA D . n 
D 1 166 SER 166 192 192 SER SER D . n 
D 1 167 GLY 167 193 193 GLY GLY D . n 
D 1 168 LEU 168 194 194 LEU LEU D . n 
D 1 169 LEU 169 195 195 LEU LEU D . n 
D 1 170 HIS 170 196 196 HIS HIS D . n 
D 1 171 HIS 171 197 197 HIS HIS D . n 
D 1 172 CYS 172 198 198 CYS CYS D . n 
D 1 173 CYS 173 199 199 CYS CYS D . n 
D 1 174 PHE 174 200 200 PHE PHE D . n 
D 1 175 TYR 175 201 201 TYR TYR D . n 
D 1 176 LYS 176 202 202 LYS LYS D . n 
D 1 177 HIS 177 203 203 HIS HIS D . n 
D 1 178 ARG 178 204 204 ARG ARG D . n 
D 1 179 GLY 179 205 205 GLY GLY D . n 
D 1 180 ARG 180 206 206 ARG ARG D . n 
D 1 181 ASN 181 207 207 ASN ASN D . n 
D 1 182 LEU 182 208 208 LEU LEU D . n 
D 1 183 VAL 183 209 209 VAL VAL D . n 
D 1 184 THR 184 210 210 THR THR D . n 
D 1 185 MET 185 211 211 MET MET D . n 
D 1 186 THR 186 212 212 THR THR D . n 
D 1 187 THR 187 213 213 THR THR D . n 
D 1 188 ALA 188 214 214 ALA ALA D . n 
D 1 189 PRO 189 215 215 PRO PRO D . n 
D 1 190 ARG 190 216 216 ARG ARG D . n 
D 1 191 GLY 191 217 217 GLY GLY D . n 
D 1 192 LEU 192 218 218 LEU LEU D . n 
D 1 193 GLN 193 219 219 GLN GLN D . n 
D 1 194 SER 194 220 220 SER SER D . n 
D 1 195 GLY 195 221 221 GLY GLY D . n 
D 1 196 ASP 196 222 222 ASP ASP D . n 
D 1 197 ARG 197 223 223 ARG ARG D . n 
D 1 198 ALA 198 224 224 ALA ALA D . n 
D 1 199 THR 199 225 225 THR THR D . n 
D 1 200 TRP 200 226 226 TRP TRP D . n 
D 1 201 PHE 201 227 227 PHE PHE D . n 
D 1 202 GLY 202 228 228 GLY GLY D . n 
D 1 203 LEU 203 229 229 LEU LEU D . n 
D 1 204 TYR 204 230 230 TYR TYR D . n 
D 1 205 TYR 205 231 231 TYR TYR D . n 
D 1 206 ASN 206 232 232 ASN ASN D . n 
D 1 207 ILE 207 233 233 ILE ILE D . n 
D 1 208 SER 208 234 234 SER SER D . n 
D 1 209 GLY 209 235 235 GLY GLY D . n 
D 1 210 ALA 210 236 236 ALA ALA D . n 
D 1 211 GLY 211 237 237 GLY GLY D . n 
D 1 212 PHE 212 238 238 PHE PHE D . n 
D 1 213 PHE 213 239 239 PHE PHE D . n 
D 1 214 LEU 214 240 240 LEU LEU D . n 
D 1 215 HIS 215 241 241 HIS HIS D . n 
D 1 216 HIS 216 242 242 HIS HIS D . n 
D 1 217 VAL 217 243 243 VAL VAL D . n 
D 1 218 GLY 218 244 244 GLY GLY D . n 
D 1 219 LEU 219 245 245 LEU LEU D . n 
D 1 220 GLU 220 246 246 GLU GLU D . n 
D 1 221 LEU 221 247 247 LEU LEU D . n 
D 1 222 LEU 222 248 248 LEU LEU D . n 
D 1 223 VAL 223 249 249 VAL VAL D . n 
D 1 224 ASN 224 250 250 ASN ASN D . n 
D 1 225 HIS 225 251 251 HIS HIS D . n 
D 1 226 LYS 226 252 252 LYS LYS D . n 
D 1 227 ALA 227 253 253 ALA ALA D . n 
D 1 228 LEU 228 254 254 LEU LEU D . n 
D 1 229 ASP 229 255 255 ASP ASP D . n 
D 1 230 PRO 230 256 256 PRO PRO D . n 
D 1 231 ALA 231 257 257 ALA ALA D . n 
D 1 232 ARG 232 258 258 ARG ARG D . n 
D 1 233 TRP 233 259 259 TRP TRP D . n 
D 1 234 THR 234 260 260 THR THR D . n 
D 1 235 ILE 235 261 261 ILE ILE D . n 
D 1 236 GLN 236 262 262 GLN GLN D . n 
D 1 237 LYS 237 263 263 LYS LYS D . n 
D 1 238 VAL 238 264 264 VAL VAL D . n 
D 1 239 PHE 239 265 265 PHE PHE D . n 
D 1 240 TYR 240 266 266 TYR TYR D . n 
D 1 241 GLN 241 267 267 GLN GLN D . n 
D 1 242 GLY 242 268 268 GLY GLY D . n 
D 1 243 ARG 243 269 269 ARG ARG D . n 
D 1 244 TYR 244 270 270 TYR TYR D . n 
D 1 245 TYR 245 271 271 TYR TYR D . n 
D 1 246 ASP 246 272 272 ASP ASP D . n 
D 1 247 SER 247 273 273 SER SER D . n 
D 1 248 LEU 248 274 274 LEU LEU D . n 
D 1 249 ALA 249 275 275 ALA ALA D . n 
D 1 250 GLN 250 276 276 GLN GLN D . n 
D 1 251 LEU 251 277 277 LEU LEU D . n 
D 1 252 GLU 252 278 278 GLU GLU D . n 
D 1 253 ALA 253 279 279 ALA ALA D . n 
D 1 254 GLN 254 280 280 GLN GLN D . n 
D 1 255 PHE 255 281 281 PHE PHE D . n 
D 1 256 GLU 256 282 282 GLU GLU D . n 
D 1 257 ALA 257 283 283 ALA ALA D . n 
D 1 258 GLY 258 284 284 GLY GLY D . n 
D 1 259 LEU 259 285 285 LEU LEU D . n 
D 1 260 VAL 260 286 286 VAL VAL D . n 
D 1 261 ASN 261 287 287 ASN ASN D . n 
D 1 262 VAL 262 288 288 VAL VAL D . n 
D 1 263 VAL 263 289 289 VAL VAL D . n 
D 1 264 LEU 264 290 290 LEU LEU D . n 
D 1 265 ILE 265 291 291 ILE ILE D . n 
D 1 266 PRO 266 292 292 PRO PRO D . n 
D 1 267 ASP 267 293 293 ASP ASP D . n 
D 1 268 ASN 268 294 294 ASN ASN D . n 
D 1 269 GLY 269 295 295 GLY GLY D . n 
D 1 270 THR 270 296 296 THR THR D . n 
D 1 271 GLY 271 297 297 GLY GLY D . n 
D 1 272 GLY 272 298 298 GLY GLY D . n 
D 1 273 SER 273 299 299 SER SER D . n 
D 1 274 TRP 274 300 300 TRP TRP D . n 
D 1 275 SER 275 301 301 SER SER D . n 
D 1 276 LEU 276 302 302 LEU LEU D . n 
D 1 277 LYS 277 303 303 LYS LYS D . n 
D 1 278 SER 278 304 304 SER SER D . n 
D 1 279 PRO 279 305 305 PRO PRO D . n 
D 1 280 VAL 280 306 306 VAL VAL D . n 
D 1 281 PRO 281 307 307 PRO PRO D . n 
D 1 282 PRO 282 308 308 PRO PRO D . n 
D 1 283 GLY 283 309 309 GLY GLY D . n 
D 1 284 PRO 284 310 310 PRO PRO D . n 
D 1 285 ALA 285 311 311 ALA ALA D . n 
D 1 286 PRO 286 312 312 PRO PRO D . n 
D 1 287 PRO 287 313 313 PRO PRO D . n 
D 1 288 LEU 288 314 314 LEU LEU D . n 
D 1 289 GLN 289 315 315 GLN GLN D . n 
D 1 290 PHE 290 316 316 PHE PHE D . n 
D 1 291 TYR 291 317 317 TYR TYR D . n 
D 1 292 PRO 292 318 318 PRO PRO D . n 
D 1 293 GLN 293 319 319 GLN GLN D . n 
D 1 294 GLY 294 320 320 GLY GLY D . n 
D 1 295 PRO 295 321 321 PRO PRO D . n 
D 1 296 ARG 296 322 322 ARG ARG D . n 
D 1 297 PHE 297 323 323 PHE PHE D . n 
D 1 298 SER 298 324 324 SER SER D . n 
D 1 299 VAL 299 325 325 VAL VAL D . n 
D 1 300 GLN 300 326 326 GLN GLN D . n 
D 1 301 GLY 301 327 327 GLY GLY D . n 
D 1 302 SER 302 328 328 SER SER D . n 
D 1 303 ARG 303 329 329 ARG ARG D . n 
D 1 304 VAL 304 330 330 VAL VAL D . n 
D 1 305 ALA 305 331 331 ALA ALA D . n 
D 1 306 SER 306 332 332 SER SER D . n 
D 1 307 SER 307 333 333 SER SER D . n 
D 1 308 LEU 308 334 334 LEU LEU D . n 
D 1 309 TRP 309 335 335 TRP TRP D . n 
D 1 310 THR 310 336 336 THR THR D . n 
D 1 311 PHE 311 337 337 PHE PHE D . n 
D 1 312 SER 312 338 338 SER SER D . n 
D 1 313 PHE 313 339 339 PHE PHE D . n 
D 1 314 GLY 314 340 340 GLY GLY D . n 
D 1 315 LEU 315 341 341 LEU LEU D . n 
D 1 316 GLY 316 342 342 GLY GLY D . n 
D 1 317 ALA 317 343 343 ALA ALA D . n 
D 1 318 PHE 318 344 344 PHE PHE D . n 
D 1 319 SER 319 345 345 SER SER D . n 
D 1 320 GLY 320 346 346 GLY GLY D . n 
D 1 321 PRO 321 347 347 PRO PRO D . n 
D 1 322 ARG 322 348 348 ARG ARG D . n 
D 1 323 ILE 323 349 349 ILE ILE D . n 
D 1 324 PHE 324 350 350 PHE PHE D . n 
D 1 325 ASP 325 351 351 ASP ASP D . n 
D 1 326 VAL 326 352 352 VAL VAL D . n 
D 1 327 ARG 327 353 353 ARG ARG D . n 
D 1 328 PHE 328 354 354 PHE PHE D . n 
D 1 329 GLN 329 355 355 GLN GLN D . n 
D 1 330 GLY 330 356 356 GLY GLY D . n 
D 1 331 GLU 331 357 357 GLU GLU D . n 
D 1 332 ARG 332 358 358 ARG ARG D . n 
D 1 333 LEU 333 359 359 LEU LEU D . n 
D 1 334 VAL 334 360 360 VAL VAL D . n 
D 1 335 TYR 335 361 361 TYR TYR D . n 
D 1 336 GLU 336 362 362 GLU GLU D . n 
D 1 337 ILE 337 363 363 ILE ILE D . n 
D 1 338 SER 338 364 364 SER SER D . n 
D 1 339 LEU 339 365 365 LEU LEU D . n 
D 1 340 GLN 340 366 366 GLN GLN D . n 
D 1 341 GLU 341 367 367 GLU GLU D . n 
D 1 342 ALA 342 368 368 ALA ALA D . n 
D 1 343 LEU 343 369 369 LEU LEU D . n 
D 1 344 ALA 344 370 370 ALA ALA D . n 
D 1 345 ILE 345 371 371 ILE ILE D . n 
D 1 346 TYR 346 372 372 TYR TYR D . n 
D 1 347 GLY 347 373 373 GLY GLY D . n 
D 1 348 GLY 348 374 374 GLY GLY D . n 
D 1 349 ASN 349 375 375 ASN ASN D . n 
D 1 350 SER 350 376 376 SER SER D . n 
D 1 351 PRO 351 377 377 PRO PRO D . n 
D 1 352 ALA 352 378 378 ALA ALA D . n 
D 1 353 ALA 353 379 379 ALA ALA D . n 
D 1 354 MET 354 380 380 MET MET D . n 
D 1 355 THR 355 381 381 THR THR D . n 
D 1 356 THR 356 382 382 THR THR D . n 
D 1 357 ARG 357 383 383 ARG ARG D . n 
D 1 358 TYR 358 384 384 TYR TYR D . n 
D 1 359 VAL 359 385 385 VAL VAL D . n 
D 1 360 ASP 360 386 386 ASP ASP D . n 
D 1 361 GLY 361 387 387 GLY GLY D . n 
D 1 362 GLY 362 388 388 GLY GLY D . n 
D 1 363 PHE 363 389 389 PHE PHE D . n 
D 1 364 GLY 364 390 390 GLY GLY D . n 
D 1 365 MET 365 391 391 MET MET D . n 
D 1 366 GLY 366 392 392 GLY GLY D . n 
D 1 367 LYS 367 393 393 LYS LYS D . n 
D 1 368 TYR 368 394 394 TYR TYR D . n 
D 1 369 THR 369 395 395 THR THR D . n 
D 1 370 THR 370 396 396 THR THR D . n 
D 1 371 PRO 371 397 397 PRO PRO D . n 
D 1 372 LEU 372 398 398 LEU LEU D . n 
D 1 373 THR 373 399 399 THR THR D . n 
D 1 374 ARG 374 400 400 ARG ARG D . n 
D 1 375 GLY 375 401 401 GLY GLY D . n 
D 1 376 VAL 376 402 402 VAL VAL D . n 
D 1 377 ASP 377 403 403 ASP ASP D . n 
D 1 378 CYS 378 404 404 CYS CYS D . n 
D 1 379 PRO 379 405 405 PRO PRO D . n 
D 1 380 TYR 380 406 406 TYR TYR D . n 
D 1 381 LEU 381 407 407 LEU LEU D . n 
D 1 382 ALA 382 408 408 ALA ALA D . n 
D 1 383 THR 383 409 409 THR THR D . n 
D 1 384 TYR 384 410 410 TYR TYR D . n 
D 1 385 VAL 385 411 411 VAL VAL D . n 
D 1 386 ASP 386 412 412 ASP ASP D . n 
D 1 387 TRP 387 413 413 TRP TRP D . n 
D 1 388 HIS 388 414 414 HIS HIS D . n 
D 1 389 PHE 389 415 415 PHE PHE D . n 
D 1 390 LEU 390 416 416 LEU LEU D . n 
D 1 391 LEU 391 417 417 LEU LEU D . n 
D 1 392 GLU 392 418 418 GLU GLU D . n 
D 1 393 SER 393 419 419 SER SER D . n 
D 1 394 GLN 394 420 420 GLN GLN D . n 
D 1 395 ALA 395 421 421 ALA ALA D . n 
D 1 396 PRO 396 422 422 PRO PRO D . n 
D 1 397 LYS 397 423 423 LYS LYS D . n 
D 1 398 THR 398 424 424 THR THR D . n 
D 1 399 ILE 399 425 425 ILE ILE D . n 
D 1 400 ARG 400 426 426 ARG ARG D . n 
D 1 401 ASP 401 427 427 ASP ASP D . n 
D 1 402 ALA 402 428 428 ALA ALA D . n 
D 1 403 PHE 403 429 429 PHE PHE D . n 
D 1 404 CYS 404 430 430 CYS CYS D . n 
D 1 405 VAL 405 431 431 VAL VAL D . n 
D 1 406 PHE 406 432 432 PHE PHE D . n 
D 1 407 GLU 407 433 433 GLU GLU D . n 
D 1 408 GLN 408 434 434 GLN GLN D . n 
D 1 409 ASN 409 435 435 ASN ASN D . n 
D 1 410 GLN 410 436 436 GLN GLN D . n 
D 1 411 GLY 411 437 437 GLY GLY D . n 
D 1 412 LEU 412 438 438 LEU LEU D . n 
D 1 413 PRO 413 439 439 PRO PRO D . n 
D 1 414 LEU 414 440 440 LEU LEU D . n 
D 1 415 ARG 415 441 441 ARG ARG D . n 
D 1 416 ARG 416 442 442 ARG ARG D . n 
D 1 417 HIS 417 443 443 HIS HIS D . n 
D 1 418 HIS 418 444 444 HIS HIS D . n 
D 1 419 SER 419 445 445 SER SER D . n 
D 1 420 ASP 420 446 446 ASP ASP D . n 
D 1 421 LEU 421 447 447 LEU LEU D . n 
D 1 422 TYR 422 448 448 TYR TYR D . n 
D 1 423 SER 423 449 449 SER SER D . n 
D 1 424 HIS 424 450 450 HIS HIS D . n 
D 1 425 TYR 425 451 451 TYR TYR D . n 
D 1 426 PHE 426 452 452 PHE PHE D . n 
D 1 427 GLY 427 453 453 GLY GLY D . n 
D 1 428 GLY 428 454 454 GLY GLY D . n 
D 1 429 LEU 429 455 455 LEU LEU D . n 
D 1 430 ALA 430 456 456 ALA ALA D . n 
D 1 431 GLU 431 457 457 GLU GLU D . n 
D 1 432 THR 432 458 458 THR THR D . n 
D 1 433 VAL 433 459 459 VAL VAL D . n 
D 1 434 LEU 434 460 460 LEU LEU D . n 
D 1 435 VAL 435 461 461 VAL VAL D . n 
D 1 436 VAL 436 462 462 VAL VAL D . n 
D 1 437 ARG 437 463 463 ARG ARG D . n 
D 1 438 SER 438 464 464 SER SER D . n 
D 1 439 MET 439 465 465 MET MET D . n 
D 1 440 SER 440 466 466 SER SER D . n 
D 1 441 THR 441 467 467 THR THR D . n 
D 1 442 LEU 442 468 468 LEU LEU D . n 
D 1 443 LEU 443 469 469 LEU LEU D . n 
D 1 444 ASN 444 470 470 ASN ASN D . n 
D 1 445 TPQ 445 471 471 TPQ TPQ D . n 
D 1 446 ASP 446 472 472 ASP ASP D . n 
D 1 447 TYR 447 473 473 TYR TYR D . n 
D 1 448 VAL 448 474 474 VAL VAL D . n 
D 1 449 TRP 449 475 475 TRP TRP D . n 
D 1 450 ASP 450 476 476 ASP ASP D . n 
D 1 451 THR 451 477 477 THR THR D . n 
D 1 452 VAL 452 478 478 VAL VAL D . n 
D 1 453 PHE 453 479 479 PHE PHE D . n 
D 1 454 HIS 454 480 480 HIS HIS D . n 
D 1 455 PRO 455 481 481 PRO PRO D . n 
D 1 456 SER 456 482 482 SER SER D . n 
D 1 457 GLY 457 483 483 GLY GLY D . n 
D 1 458 ALA 458 484 484 ALA ALA D . n 
D 1 459 ILE 459 485 485 ILE ILE D . n 
D 1 460 GLU 460 486 486 GLU GLU D . n 
D 1 461 ILE 461 487 487 ILE ILE D . n 
D 1 462 ARG 462 488 488 ARG ARG D . n 
D 1 463 PHE 463 489 489 PHE PHE D . n 
D 1 464 TYR 464 490 490 TYR TYR D . n 
D 1 465 ALA 465 491 491 ALA ALA D . n 
D 1 466 THR 466 492 492 THR THR D . n 
D 1 467 GLY 467 493 493 GLY GLY D . n 
D 1 468 TYR 468 494 494 TYR TYR D . n 
D 1 469 ILE 469 495 495 ILE ILE D . n 
D 1 470 SER 470 496 496 SER SER D . n 
D 1 471 SER 471 497 497 SER SER D . n 
D 1 472 ALA 472 498 498 ALA ALA D . n 
D 1 473 PHE 473 499 499 PHE PHE D . n 
D 1 474 LEU 474 500 500 LEU LEU D . n 
D 1 475 PHE 475 501 501 PHE PHE D . n 
D 1 476 GLY 476 502 502 GLY GLY D . n 
D 1 477 ALA 477 503 503 ALA ALA D . n 
D 1 478 THR 478 504 504 THR THR D . n 
D 1 479 GLY 479 505 505 GLY GLY D . n 
D 1 480 LYS 480 506 506 LYS LYS D . n 
D 1 481 TYR 481 507 507 TYR TYR D . n 
D 1 482 GLY 482 508 508 GLY GLY D . n 
D 1 483 ASN 483 509 509 ASN ASN D . n 
D 1 484 GLN 484 510 510 GLN GLN D . n 
D 1 485 VAL 485 511 511 VAL VAL D . n 
D 1 486 SER 486 512 512 SER SER D . n 
D 1 487 GLU 487 513 513 GLU GLU D . n 
D 1 488 HIS 488 514 514 HIS HIS D . n 
D 1 489 THR 489 515 515 THR THR D . n 
D 1 490 LEU 490 516 516 LEU LEU D . n 
D 1 491 GLY 491 517 517 GLY GLY D . n 
D 1 492 THR 492 518 518 THR THR D . n 
D 1 493 VAL 493 519 519 VAL VAL D . n 
D 1 494 HIS 494 520 520 HIS HIS D . n 
D 1 495 THR 495 521 521 THR THR D . n 
D 1 496 HIS 496 522 522 HIS HIS D . n 
D 1 497 SER 497 523 523 SER SER D . n 
D 1 498 ALA 498 524 524 ALA ALA D . n 
D 1 499 HIS 499 525 525 HIS HIS D . n 
D 1 500 PHE 500 526 526 PHE PHE D . n 
D 1 501 LYS 501 527 527 LYS LYS D . n 
D 1 502 VAL 502 528 528 VAL VAL D . n 
D 1 503 ASP 503 529 529 ASP ASP D . n 
D 1 504 LEU 504 530 530 LEU LEU D . n 
D 1 505 ASP 505 531 531 ASP ASP D . n 
D 1 506 VAL 506 532 532 VAL VAL D . n 
D 1 507 ALA 507 533 533 ALA ALA D . n 
D 1 508 GLY 508 534 534 GLY GLY D . n 
D 1 509 LEU 509 535 535 LEU LEU D . n 
D 1 510 GLU 510 536 536 GLU GLU D . n 
D 1 511 ASN 511 537 537 ASN ASN D . n 
D 1 512 TRP 512 538 538 TRP TRP D . n 
D 1 513 VAL 513 539 539 VAL VAL D . n 
D 1 514 TRP 514 540 540 TRP TRP D . n 
D 1 515 ALA 515 541 541 ALA ALA D . n 
D 1 516 GLU 516 542 542 GLU GLU D . n 
D 1 517 ASP 517 543 543 ASP ASP D . n 
D 1 518 MET 518 544 544 MET MET D . n 
D 1 519 VAL 519 545 545 VAL VAL D . n 
D 1 520 PHE 520 546 546 PHE PHE D . n 
D 1 521 VAL 521 547 547 VAL VAL D . n 
D 1 522 PRO 522 548 548 PRO PRO D . n 
D 1 523 MET 523 549 549 MET MET D . n 
D 1 524 ALA 524 550 550 ALA ALA D . n 
D 1 525 VAL 525 551 551 VAL VAL D . n 
D 1 526 PRO 526 552 552 PRO PRO D . n 
D 1 527 TRP 527 553 553 TRP TRP D . n 
D 1 528 SER 528 554 554 SER SER D . n 
D 1 529 PRO 529 555 555 PRO PRO D . n 
D 1 530 GLU 530 556 556 GLU GLU D . n 
D 1 531 HIS 531 557 557 HIS HIS D . n 
D 1 532 GLN 532 558 558 GLN GLN D . n 
D 1 533 LEU 533 559 559 LEU LEU D . n 
D 1 534 GLN 534 560 560 GLN GLN D . n 
D 1 535 ARG 535 561 561 ARG ARG D . n 
D 1 536 LEU 536 562 562 LEU LEU D . n 
D 1 537 GLN 537 563 563 GLN GLN D . n 
D 1 538 VAL 538 564 564 VAL VAL D . n 
D 1 539 THR 539 565 565 THR THR D . n 
D 1 540 ARG 540 566 566 ARG ARG D . n 
D 1 541 LYS 541 567 567 LYS LYS D . n 
D 1 542 LEU 542 568 568 LEU LEU D . n 
D 1 543 LEU 543 569 569 LEU LEU D . n 
D 1 544 GLU 544 570 570 GLU GLU D . n 
D 1 545 MET 545 571 571 MET MET D . n 
D 1 546 GLU 546 572 572 GLU GLU D . n 
D 1 547 GLU 547 573 573 GLU GLU D . n 
D 1 548 GLN 548 574 574 GLN GLN D . n 
D 1 549 ALA 549 575 575 ALA ALA D . n 
D 1 550 ALA 550 576 576 ALA ALA D . n 
D 1 551 PHE 551 577 577 PHE PHE D . n 
D 1 552 LEU 552 578 578 LEU LEU D . n 
D 1 553 VAL 553 579 579 VAL VAL D . n 
D 1 554 GLY 554 580 580 GLY GLY D . n 
D 1 555 SER 555 581 581 SER SER D . n 
D 1 556 ALA 556 582 582 ALA ALA D . n 
D 1 557 THR 557 583 583 THR THR D . n 
D 1 558 PRO 558 584 584 PRO PRO D . n 
D 1 559 ARG 559 585 585 ARG ARG D . n 
D 1 560 TYR 560 586 586 TYR TYR D . n 
D 1 561 LEU 561 587 587 LEU LEU D . n 
D 1 562 TYR 562 588 588 TYR TYR D . n 
D 1 563 LEU 563 589 589 LEU LEU D . n 
D 1 564 ALA 564 590 590 ALA ALA D . n 
D 1 565 SER 565 591 591 SER SER D . n 
D 1 566 ASN 566 592 592 ASN ASN D . n 
D 1 567 HIS 567 593 593 HIS HIS D . n 
D 1 568 SER 568 594 594 SER SER D . n 
D 1 569 ASN 569 595 595 ASN ASN D . n 
D 1 570 LYS 570 596 596 LYS LYS D . n 
D 1 571 TRP 571 597 597 TRP TRP D . n 
D 1 572 GLY 572 598 598 GLY GLY D . n 
D 1 573 HIS 573 599 599 HIS HIS D . n 
D 1 574 PRO 574 600 600 PRO PRO D . n 
D 1 575 ARG 575 601 601 ARG ARG D . n 
D 1 576 GLY 576 602 602 GLY GLY D . n 
D 1 577 TYR 577 603 603 TYR TYR D . n 
D 1 578 ARG 578 604 604 ARG ARG D . n 
D 1 579 ILE 579 605 605 ILE ILE D . n 
D 1 580 GLN 580 606 606 GLN GLN D . n 
D 1 581 MET 581 607 607 MET MET D . n 
D 1 582 LEU 582 608 608 LEU LEU D . n 
D 1 583 SER 583 609 609 SER SER D . n 
D 1 584 PHE 584 610 610 PHE PHE D . n 
D 1 585 ALA 585 611 611 ALA ALA D . n 
D 1 586 GLY 586 612 612 GLY GLY D . n 
D 1 587 GLU 587 613 613 GLU GLU D . n 
D 1 588 PRO 588 614 614 PRO PRO D . n 
D 1 589 LEU 589 615 615 LEU LEU D . n 
D 1 590 PRO 590 616 616 PRO PRO D . n 
D 1 591 GLN 591 617 617 GLN GLN D . n 
D 1 592 ASN 592 618 618 ASN ASN D . n 
D 1 593 SER 593 619 619 SER SER D . n 
D 1 594 SER 594 620 620 SER SER D . n 
D 1 595 MET 595 621 621 MET MET D . n 
D 1 596 ALA 596 622 622 ALA ALA D . n 
D 1 597 ARG 597 623 623 ARG ARG D . n 
D 1 598 GLY 598 624 624 GLY GLY D . n 
D 1 599 PHE 599 625 625 PHE PHE D . n 
D 1 600 SER 600 626 626 SER SER D . n 
D 1 601 TRP 601 627 627 TRP TRP D . n 
D 1 602 GLU 602 628 628 GLU GLU D . n 
D 1 603 ARG 603 629 629 ARG ARG D . n 
D 1 604 TYR 604 630 630 TYR TYR D . n 
D 1 605 GLN 605 631 631 GLN GLN D . n 
D 1 606 LEU 606 632 632 LEU LEU D . n 
D 1 607 ALA 607 633 633 ALA ALA D . n 
D 1 608 VAL 608 634 634 VAL VAL D . n 
D 1 609 THR 609 635 635 THR THR D . n 
D 1 610 GLN 610 636 636 GLN GLN D . n 
D 1 611 ARG 611 637 637 ARG ARG D . n 
D 1 612 LYS 612 638 638 LYS LYS D . n 
D 1 613 GLU 613 639 639 GLU GLU D . n 
D 1 614 GLU 614 640 640 GLU GLU D . n 
D 1 615 GLU 615 641 641 GLU GLU D . n 
D 1 616 PRO 616 642 642 PRO PRO D . n 
D 1 617 SER 617 643 643 SER SER D . n 
D 1 618 SER 618 644 644 SER SER D . n 
D 1 619 SER 619 645 645 SER SER D . n 
D 1 620 SER 620 646 646 SER SER D . n 
D 1 621 VAL 621 647 647 VAL VAL D . n 
D 1 622 PHE 622 648 648 PHE PHE D . n 
D 1 623 ASN 623 649 649 ASN ASN D . n 
D 1 624 GLN 624 650 650 GLN GLN D . n 
D 1 625 ASN 625 651 651 ASN ASN D . n 
D 1 626 ASP 626 652 652 ASP ASP D . n 
D 1 627 PRO 627 653 653 PRO PRO D . n 
D 1 628 TRP 628 654 654 TRP TRP D . n 
D 1 629 ALA 629 655 655 ALA ALA D . n 
D 1 630 PRO 630 656 656 PRO PRO D . n 
D 1 631 THR 631 657 657 THR THR D . n 
D 1 632 VAL 632 658 658 VAL VAL D . n 
D 1 633 ASP 633 659 659 ASP ASP D . n 
D 1 634 PHE 634 660 660 PHE PHE D . n 
D 1 635 SER 635 661 661 SER SER D . n 
D 1 636 ASP 636 662 662 ASP ASP D . n 
D 1 637 PHE 637 663 663 PHE PHE D . n 
D 1 638 ILE 638 664 664 ILE ILE D . n 
D 1 639 ASN 639 665 665 ASN ASN D . n 
D 1 640 ASN 640 666 666 ASN ASN D . n 
D 1 641 GLU 641 667 667 GLU GLU D . n 
D 1 642 THR 642 668 668 THR THR D . n 
D 1 643 ILE 643 669 669 ILE ILE D . n 
D 1 644 ALA 644 670 670 ALA ALA D . n 
D 1 645 GLY 645 671 671 GLY GLY D . n 
D 1 646 LYS 646 672 672 LYS LYS D . n 
D 1 647 ASP 647 673 673 ASP ASP D . n 
D 1 648 LEU 648 674 674 LEU LEU D . n 
D 1 649 VAL 649 675 675 VAL VAL D . n 
D 1 650 ALA 650 676 676 ALA ALA D . n 
D 1 651 TRP 651 677 677 TRP TRP D . n 
D 1 652 VAL 652 678 678 VAL VAL D . n 
D 1 653 THR 653 679 679 THR THR D . n 
D 1 654 ALA 654 680 680 ALA ALA D . n 
D 1 655 GLY 655 681 681 GLY GLY D . n 
D 1 656 PHE 656 682 682 PHE PHE D . n 
D 1 657 LEU 657 683 683 LEU LEU D . n 
D 1 658 HIS 658 684 684 HIS HIS D . n 
D 1 659 ILE 659 685 685 ILE ILE D . n 
D 1 660 PRO 660 686 686 PRO PRO D . n 
D 1 661 HIS 661 687 687 HIS HIS D . n 
D 1 662 ALA 662 688 688 ALA ALA D . n 
D 1 663 GLU 663 689 689 GLU GLU D . n 
D 1 664 ASP 664 690 690 ASP ASP D . n 
D 1 665 ILE 665 691 691 ILE ILE D . n 
D 1 666 PRO 666 692 692 PRO PRO D . n 
D 1 667 ASN 667 693 693 ASN ASN D . n 
D 1 668 THR 668 694 694 THR THR D . n 
D 1 669 VAL 669 695 695 VAL VAL D . n 
D 1 670 THR 670 696 696 THR THR D . n 
D 1 671 VAL 671 697 697 VAL VAL D . n 
D 1 672 GLY 672 698 698 GLY GLY D . n 
D 1 673 ASN 673 699 699 ASN ASN D . n 
D 1 674 GLY 674 700 700 GLY GLY D . n 
D 1 675 VAL 675 701 701 VAL VAL D . n 
D 1 676 GLY 676 702 702 GLY GLY D . n 
D 1 677 PHE 677 703 703 PHE PHE D . n 
D 1 678 PHE 678 704 704 PHE PHE D . n 
D 1 679 LEU 679 705 705 LEU LEU D . n 
D 1 680 ARG 680 706 706 ARG ARG D . n 
D 1 681 PRO 681 707 707 PRO PRO D . n 
D 1 682 TYR 682 708 708 TYR TYR D . n 
D 1 683 ASN 683 709 709 ASN ASN D . n 
D 1 684 PHE 684 710 710 PHE PHE D . n 
D 1 685 PHE 685 711 711 PHE PHE D . n 
D 1 686 ASP 686 712 712 ASP ASP D . n 
D 1 687 GLU 687 713 713 GLU GLU D . n 
D 1 688 ASP 688 714 714 ASP ASP D . n 
D 1 689 PRO 689 715 715 PRO PRO D . n 
D 1 690 SER 690 716 716 SER SER D . n 
D 1 691 PHE 691 717 717 PHE PHE D . n 
D 1 692 TYR 692 718 718 TYR TYR D . n 
D 1 693 SER 693 719 719 SER SER D . n 
D 1 694 ALA 694 720 720 ALA ALA D . n 
D 1 695 ASP 695 721 721 ASP ASP D . n 
D 1 696 SER 696 722 722 SER SER D . n 
D 1 697 ILE 697 723 723 ILE ILE D . n 
D 1 698 TYR 698 724 724 TYR TYR D . n 
D 1 699 PHE 699 725 725 PHE PHE D . n 
D 1 700 ARG 700 726 726 ARG ARG D . n 
D 1 701 GLY 701 727 727 GLY GLY D . n 
D 1 702 ASP 702 728 728 ASP ASP D . n 
D 1 703 GLN 703 729 729 GLN GLN D . n 
D 1 704 ASP 704 730 730 ASP ASP D . n 
D 1 705 ALA 705 731 731 ALA ALA D . n 
D 1 706 GLY 706 732 732 GLY GLY D . n 
D 1 707 ALA 707 733 733 ALA ALA D . n 
D 1 708 CYS 708 734 734 CYS CYS D . n 
D 1 709 GLU 709 735 735 GLU GLU D . n 
D 1 710 VAL 710 736 736 VAL VAL D . n 
D 1 711 ASN 711 737 737 ASN ASN D . n 
D 1 712 PRO 712 738 738 PRO PRO D . n 
D 1 713 LEU 713 739 739 LEU LEU D . n 
D 1 714 ALA 714 740 740 ALA ALA D . n 
D 1 715 CYS 715 741 741 CYS CYS D . n 
D 1 716 LEU 716 742 742 LEU LEU D . n 
D 1 717 PRO 717 743 743 PRO PRO D . n 
D 1 718 GLN 718 744 744 GLN GLN D . n 
D 1 719 ALA 719 745 745 ALA ALA D . n 
D 1 720 ALA 720 746 746 ALA ALA D . n 
D 1 721 ALA 721 747 747 ALA ALA D . n 
D 1 722 CYS 722 748 748 CYS CYS D . n 
D 1 723 ALA 723 749 749 ALA ALA D . n 
D 1 724 PRO 724 750 750 PRO PRO D . n 
D 1 725 ASP 725 751 751 ASP ASP D . n 
D 1 726 LEU 726 752 752 LEU LEU D . n 
D 1 727 PRO 727 753 753 PRO PRO D . n 
D 1 728 ALA 728 754 754 ALA ALA D . n 
D 1 729 PHE 729 755 755 PHE PHE D . n 
D 1 730 SER 730 756 756 SER SER D . n 
D 1 731 HIS 731 757 757 HIS HIS D . n 
D 1 732 GLY 732 758 758 GLY GLY D . n 
D 1 733 GLY 733 759 759 GLY GLY D . n 
D 1 734 PHE 734 760 760 PHE PHE D . n 
D 1 735 SER 735 761 761 SER SER D . n 
D 1 736 HIS 736 762 762 HIS HIS D . n 
D 1 737 ASN 737 763 763 ASN ASN D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 2  NAG 1 E NAG 1 A NAG 777 n 
E 2  NAG 2 E NAG 2 A NAG 778 n 
E 2  MAN 3 E MAN 3 A MAN 779 n 
E 2  MAN 4 E MAN 4 A MAN 780 n 
E 2  MAN 5 E MAN 5 A MAN 781 n 
F 3  NAG 1 F NAG 1 A NAG 783 n 
F 3  NAG 2 F NAG 2 A NAG 784 n 
F 3  MAN 3 F MAN 3 A MAN 785 n 
F 3  MAN 4 F MAN 4 A MAN 787 n 
F 3  MAN 5 F MAN 5 A MAN 786 n 
G 4  NAG 1 G NAG 1 A NAG 788 n 
G 4  NAG 2 G NAG 2 A NAG 789 n 
H 5  NAG 1 H NAG 1 A NAG 791 n 
H 5  NAG 2 H NAG 2 A NAG 792 n 
H 5  MAN 3 H MAN 3 A MAN 793 n 
H 5  MAN 4 H MAN 4 A MAN 794 n 
H 5  FUC 5 H FUC 5 A FUC 795 n 
I 6  NAG 1 I NAG 1 A NAG 796 n 
I 6  NAG 2 I NAG 2 A NAG 797 n 
J 3  NAG 1 J NAG 1 B NAG 777 n 
J 3  NAG 2 J NAG 2 B NAG 778 n 
J 3  MAN 3 J MAN 3 B MAN 779 n 
J 3  MAN 4 J MAN 4 B MAN 781 n 
J 3  MAN 5 J MAN 5 B MAN 780 n 
K 7  NAG 1 K NAG 1 B NAG 783 n 
K 7  NAG 2 K NAG 2 B NAG 784 n 
K 7  MAN 3 K MAN 3 B MAN 785 n 
K 7  MAN 4 K MAN 4 B MAN 786 n 
L 8  NAG 1 L NAG 1 B NAG 788 n 
L 8  FUC 2 L FUC 2 B FUC 789 n 
M 5  NAG 1 M NAG 1 B NAG 791 n 
M 5  NAG 2 M NAG 2 B NAG 792 n 
M 5  MAN 3 M MAN 3 B MAN 793 n 
M 5  MAN 4 M MAN 4 B MAN 794 n 
M 5  FUC 5 M FUC 5 B FUC 795 n 
N 9  NAG 1 N NAG 1 C NAG 777 n 
N 9  NAG 2 N NAG 2 C NAG 778 n 
N 9  MAN 3 N MAN 3 C MAN 779 n 
N 9  MAN 4 N MAN 4 C MAN 780 n 
N 9  MAN 5 N MAN 5 C MAN 781 n 
N 9  MAN 6 N MAN 6 C MAN 782 n 
O 3  NAG 1 O NAG 1 C NAG 783 n 
O 3  NAG 2 O NAG 2 C NAG 784 n 
O 3  MAN 3 O MAN 3 C MAN 785 n 
O 3  MAN 4 O MAN 4 C MAN 787 n 
O 3  MAN 5 O MAN 5 C MAN 786 n 
P 10 NAG 1 P NAG 1 C NAG 788 n 
P 10 NAG 2 P NAG 2 C NAG 789 n 
P 10 MAN 3 P MAN 3 C MAN 790 n 
Q 11 NAG 1 Q NAG 1 C NAG 791 n 
Q 11 NAG 2 Q NAG 2 C NAG 792 n 
Q 11 MAN 3 Q MAN 3 C MAN 793 n 
Q 11 FUC 4 Q FUC 4 C FUC 795 n 
R 12 NAG 1 R NAG 1 C NAG 796 n 
R 12 NAG 2 R NAG 2 C NAG 797 n 
R 12 MAN 3 R MAN 3 C MAN 798 n 
R 12 MAN 4 R MAN 4 C MAN 799 n 
S 3  NAG 1 S NAG 1 C NAG 800 n 
S 3  NAG 2 S NAG 2 C NAG 801 n 
S 3  MAN 3 S MAN 3 C MAN 802 n 
S 3  MAN 4 S MAN 4 C MAN 803 n 
S 3  MAN 5 S MAN 5 C MAN 804 n 
T 13 NAG 1 T NAG 1 D NAG 777 n 
T 13 NAG 2 T NAG 2 D NAG 778 n 
T 13 MAN 3 T MAN 3 D MAN 779 n 
T 13 MAN 4 T MAN 4 D MAN 781 n 
T 13 MAN 5 T MAN 5 D MAN 782 n 
T 13 MAN 6 T MAN 6 D MAN 780 n 
U 10 NAG 1 U NAG 1 D NAG 783 n 
U 10 NAG 2 U NAG 2 D NAG 784 n 
U 10 MAN 3 U MAN 3 D MAN 785 n 
V 8  NAG 1 V NAG 1 D NAG 788 n 
V 8  FUC 2 V FUC 2 D FUC 789 n 
W 5  NAG 1 W NAG 1 D NAG 791 n 
W 5  NAG 2 W NAG 2 D NAG 792 n 
W 5  MAN 3 W MAN 3 D MAN 793 n 
W 5  MAN 4 W MAN 4 D MAN 794 n 
W 5  FUC 5 W FUC 5 D FUC 795 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 
X  14 CA  1 801 770 CA  CA  A . 
Y  14 CA  1 802 771 CA  CA  A . 
Z  15 CU  1 803 772 CU  CU  A . 
AA 16 NAG 1 804 800 NAG NAG A . 
BA 14 CA  1 801 770 CA  CA  B . 
CA 14 CA  1 802 771 CA  CA  B . 
DA 15 CU  1 803 772 CU  CU  B . 
EA 16 NAG 1 804 796 NAG NAG B . 
FA 16 NAG 1 805 800 NAG NAG B . 
GA 14 CA  1 801 770 CA  CA  C . 
HA 14 CA  1 802 771 CA  CA  C . 
IA 15 CU  1 803 772 CU  CU  C . 
JA 14 CA  1 801 770 CA  CA  D . 
KA 14 CA  1 802 771 CA  CA  D . 
LA 15 CU  1 803 772 CU  CU  D . 
MA 16 NAG 1 804 796 NAG NAG D . 
NA 16 NAG 1 805 800 NAG NAG D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 J NAG 1   ? O1 ? J  NAG 1 O1 
2 1 N 1 S NAG 1   ? O1 ? S  NAG 1 O1 
3 1 N 1 A NAG 804 ? O1 ? AA NAG 1 O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.18.2_3874 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.18.2_3874 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? .           3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .           4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? .           5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8S1Z 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     127.959 
_cell.length_a_esd                 ? 
_cell.length_b                     127.959 
_cell.length_b_esd                 ? 
_cell.length_c                     220.361 
_cell.length_c_esd                 ? 
_cell.volume                       3608082.085 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8S1Z 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                78 
_symmetry.space_group_name_Hall            'P 4cw' 
_symmetry.space_group_name_H-M             'P 43' 
_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                   8S1Z 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.33 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium Chloride, 0.1 M Sodium Acetate pH 5.0, 20% PEG 6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            294 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2019-04-18 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.918401 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'MAX IV BEAMLINE BioMAX' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.918401 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BioMAX 
_diffrn_source.pdbx_synchrotron_site       'MAX IV' 
# 
_reflns.B_iso_Wilson_estimate                          116.30 
_reflns.entry_id                                       8S1Z 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.8 
_reflns.d_resolution_low                               29.88 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     54606 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           87.44 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          1.68 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.879 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.8 
_reflns_shell.d_res_low                                     3.9 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3455 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.12 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               128.14 
_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                                 8S1Z 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.80 
_refine.ls_d_res_low                             29.88 
_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                     54606 
_refine.ls_number_reflns_R_free                  2703 
_refine.ls_number_reflns_R_work                  51903 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    79.45 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2875 
_refine.ls_R_factor_R_free                       0.3199 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2858 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       '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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 40.0551 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.8305 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.80 
_refine_hist.d_res_low                        29.88 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               23705 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        22663 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         1042 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0070  ? 24427 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.2368  ? 33329 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0670  ? 3746  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0092  ? 4266  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7126 ? 3808  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.80 3.87 . . 44  842  24.33 . . . . 0.4059 . . . . . . . . . . . 0.3735 
'X-RAY DIFFRACTION' 3.87 3.94 . . 24  383  11.52 . . . . 0.3723 . . . . . . . . . . . 0.3446 
'X-RAY DIFFRACTION' 3.94 4.02 . . 66  1394 39.71 . . . . 0.3927 . . . . . . . . . . . 0.4221 
'X-RAY DIFFRACTION' 4.02 4.11 . . 81  1501 43.53 . . . . 0.3735 . . . . . . . . . . . 0.3135 
'X-RAY DIFFRACTION' 4.11 4.21 . . 117 2256 66.43 . . . . 0.3701 . . . . . . . . . . . 0.4263 
'X-RAY DIFFRACTION' 4.21 4.31 . . 141 2445 71.04 . . . . 0.3730 . . . . . . . . . . . 0.4295 
'X-RAY DIFFRACTION' 4.31 4.43 . . 155 3070 89.96 . . . . 0.3521 . . . . . . . . . . . 0.4410 
'X-RAY DIFFRACTION' 4.43 4.56 . . 181 3272 95.31 . . . . 0.34   . . . . . . . . . . . 0.3410 
'X-RAY DIFFRACTION' 4.56 4.70 . . 170 3296 96.04 . . . . 0.3399 . . . . . . . . . . . 0.3922 
'X-RAY DIFFRACTION' 4.70 4.87 . . 174 3336 96.91 . . . . 0.3284 . . . . . . . . . . . 0.3870 
'X-RAY DIFFRACTION' 4.87 5.06 . . 169 3311 96.77 . . . . 0.3169 . . . . . . . . . . . 0.3313 
'X-RAY DIFFRACTION' 5.07 5.29 . . 178 3357 96.66 . . . . 0.3190 . . . . . . . . . . . 0.3606 
'X-RAY DIFFRACTION' 5.29 5.57 . . 160 3292 96.51 . . . . 0.3149 . . . . . . . . . . . 0.3816 
'X-RAY DIFFRACTION' 5.57 5.92 . . 176 3323 96.55 . . . . 0.3254 . . . . . . . . . . . 0.3673 
'X-RAY DIFFRACTION' 5.92 6.37 . . 172 3353 96.79 . . . . 0.3166 . . . . . . . . . . . 0.3174 
'X-RAY DIFFRACTION' 6.37 7.00 . . 167 3326 97.46 . . . . 0.2898 . . . . . . . . . . . 0.2907 
'X-RAY DIFFRACTION' 7.01 8.00 . . 173 3399 98.08 . . . . 0.2468 . . . . . . . . . . . 0.2953 
# 
_struct.entry_id                     8S1Z 
_struct.title                        'Crystal structure of glycosylated human primary amine oxidase AOC3' 
_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        8S1Z 
_struct_keywords.text            
'copper amine oxidase, TPQ, adhesion protein, human vascular adhesion protein-1, membrane primary amine oxidase, 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 2  ? 
F  N N 3  ? 
G  N N 4  ? 
H  N N 5  ? 
I  N N 6  ? 
J  N N 3  ? 
K  N N 7  ? 
L  N N 8  ? 
M  N N 5  ? 
N  N N 9  ? 
O  N N 3  ? 
P  N N 10 ? 
Q  N N 11 ? 
R  N N 12 ? 
S  N N 3  ? 
T  N N 13 ? 
U  N N 10 ? 
V  N N 8  ? 
W  N N 5  ? 
X  N N 14 ? 
Y  N N 14 ? 
Z  N N 15 ? 
AA N N 16 ? 
BA N N 14 ? 
CA N N 14 ? 
DA N N 15 ? 
EA N N 16 ? 
FA N N 16 ? 
GA N N 14 ? 
HA N N 14 ? 
IA N N 15 ? 
JA N N 14 ? 
KA N N 14 ? 
LA N N 15 ? 
MA N N 16 ? 
NA N N 16 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    AOC3_HUMAN 
_struct_ref.pdbx_db_accession          Q16853 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;GRGGDGGEPSQLPHCPSVSPSAQPWTHPGQSQLFADLSREELTAVMRFLTQRLGPGLVDAAQARPSDNCVFSVELQLPPK
AAALAHLDRGSPPPAREALAIVFFGRQPQPNVSELVVGPLPHPSYMRDVTVERHGGPLPYHRRPVLFQEYLDIDQMIFNR
ELPQASGLLHHCCFYKHRGRNLVTMTTAPRGLQSGDRATWFGLYYNISGAGFFLHHVGLELLVNHKALDPARWTIQKVFY
QGRYYDSLAQLEAQFEAGLVNVVLIPDNGTGGSWSLKSPVPPGPAPPLQFYPQGPRFSVQGSRVASSLWTFSFGLGAFSG
PRIFDVRFQGERLVYEISLQEALAIYGGNSPAAMTTRYVDGGFGMGKYTTPLTRGVDCPYLATYVDWHFLLESQAPKTIR
DAFCVFEQNQGLPLRRHHSDLYSHYFGGLAETVLVVRSMSTLLNYDYVWDTVFHPSGAIEIRFYATGYISSAFLFGATGK
YGNQVSEHTLGTVHTHSAHFKVDLDVAGLENWVWAEDMVFVPMAVPWSPEHQLQRLQVTRKLLEMEEQAAFLVGSATPRY
LYLASNHSNKWGHPRGYRIQMLSFAGEPLPQNSSMARGFSWERYQLAVTQRKEEEPSSSSVFNQNDPWAPTVDFSDFINN
ETIAGKDLVAWVTAGFLHIPHAEDIPNTVTVGNGVGFFLRPYNFFDEDPSFYSADSIYFRGDQDAGACEVNPLACLPQAA
ACAPDLPAFSHGGFSHN
;
_struct_ref.pdbx_align_begin           27 
# 
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 8S1Z A 1 ? 737 ? Q16853 27 ? 763 ? 27 763 
2 1 8S1Z B 1 ? 737 ? Q16853 27 ? 763 ? 27 763 
3 1 8S1Z C 1 ? 737 ? Q16853 27 ? 763 ? 27 763 
4 1 8S1Z D 1 ? 737 ? Q16853 27 ? 763 ? 27 763 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? dimeric 2 
2 author_defined_assembly ? dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 25660 ? 
1 MORE         -45   ? 
1 'SSA (A^2)'  52590 ? 
2 'ABSA (A^2)' 26740 ? 
2 MORE         -41   ? 
2 'SSA (A^2)'  53920 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,E,F,G,H,I,J,K,L,M,X,Y,Z,AA,BA,CA,DA,EA,FA 
2 1 C,D,N,O,P,Q,R,T,U,V,W,GA,HA,IA,JA,KA,LA,MA,NA 
2 2 S                                             
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'         1_555 x,y,z        1.0000000000 0.0000000000  0.0000000000 0.0000000000   0.0000000000 1.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000   
2 'crystal symmetry operation' 3_654 -y+1,x,z-1/4 0.0000000000 -1.0000000000 0.0000000000 127.9590000000 1.0000000000 0.0000000000 
0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 -55.0902500000 
# 
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 SER A 38  ? LEU A 53  ? SER A 64  LEU A 79  1 ? 16 
HELX_P HELX_P2  AA2 PRO A 79  ? ASP A 88  ? PRO A 105 ASP A 114 1 ? 10 
HELX_P HELX_P3  AA3 VAL A 129 ? GLY A 135 ? VAL A 155 GLY A 161 1 ? 7  
HELX_P HELX_P4  AA4 PRO A 139 ? ARG A 143 ? PRO A 165 ARG A 169 5 ? 5  
HELX_P HELX_P5  AA5 LEU A 146 ? ASN A 159 ? LEU A 172 ASN A 185 1 ? 14 
HELX_P HELX_P6  AA6 GLU A 161 ? GLN A 164 ? GLU A 187 GLN A 190 5 ? 4  
HELX_P HELX_P7  AA7 ALA A 165 ? CYS A 173 ? ALA A 191 CYS A 199 1 ? 9  
HELX_P HELX_P8  AA8 GLY A 211 ? LEU A 214 ? GLY A 237 LEU A 240 5 ? 4  
HELX_P HELX_P9  AA9 ASP A 229 ? TRP A 233 ? ASP A 255 TRP A 259 5 ? 5  
HELX_P HELX_P10 AB1 SER A 247 ? ALA A 257 ? SER A 273 ALA A 283 1 ? 11 
HELX_P HELX_P11 AB2 SER A 350 ? THR A 356 ? SER A 376 THR A 382 1 ? 7  
HELX_P HELX_P12 AB3 GLY A 361 ? PHE A 363 ? GLY A 387 PHE A 389 5 ? 3  
HELX_P HELX_P13 AB4 MET A 545 ? GLN A 548 ? MET A 571 GLN A 574 5 ? 4  
HELX_P HELX_P14 AB5 SER A 593 ? GLU A 602 ? SER A 619 GLU A 628 5 ? 10 
HELX_P HELX_P15 AB6 ASP A 633 ? ILE A 638 ? ASP A 659 ILE A 664 5 ? 6  
HELX_P HELX_P16 AB7 HIS A 661 ? ILE A 665 ? HIS A 687 ILE A 691 5 ? 5  
HELX_P HELX_P17 AB8 ASP A 688 ? SER A 693 ? ASP A 714 SER A 719 5 ? 6  
HELX_P HELX_P18 AB9 ASN A 711 ? ALA A 714 ? ASN A 737 ALA A 740 5 ? 4  
HELX_P HELX_P19 AC1 CYS A 715 ? ALA A 720 ? CYS A 741 ALA A 746 1 ? 6  
HELX_P HELX_P20 AC2 SER B 38  ? LEU B 53  ? SER B 64  LEU B 79  1 ? 16 
HELX_P HELX_P21 AC3 PRO B 79  ? ASP B 88  ? PRO B 105 ASP B 114 1 ? 10 
HELX_P HELX_P22 AC4 VAL B 129 ? GLY B 135 ? VAL B 155 GLY B 161 1 ? 7  
HELX_P HELX_P23 AC5 HIS B 141 ? ARG B 143 ? HIS B 167 ARG B 169 5 ? 3  
HELX_P HELX_P24 AC6 LEU B 146 ? ASN B 159 ? LEU B 172 ASN B 185 1 ? 14 
HELX_P HELX_P25 AC7 GLU B 161 ? GLN B 164 ? GLU B 187 GLN B 190 5 ? 4  
HELX_P HELX_P26 AC8 ALA B 165 ? CYS B 173 ? ALA B 191 CYS B 199 1 ? 9  
HELX_P HELX_P27 AC9 ASP B 229 ? TRP B 233 ? ASP B 255 TRP B 259 5 ? 5  
HELX_P HELX_P28 AD1 SER B 247 ? ALA B 257 ? SER B 273 ALA B 283 1 ? 11 
HELX_P HELX_P29 AD2 SER B 350 ? THR B 356 ? SER B 376 THR B 382 1 ? 7  
HELX_P HELX_P30 AD3 GLY B 361 ? PHE B 363 ? GLY B 387 PHE B 389 5 ? 3  
HELX_P HELX_P31 AD4 MET B 545 ? GLN B 548 ? MET B 571 GLN B 574 5 ? 4  
HELX_P HELX_P32 AD5 SER B 593 ? GLU B 602 ? SER B 619 GLU B 628 5 ? 10 
HELX_P HELX_P33 AD6 SER B 620 ? GLN B 624 ? SER B 646 GLN B 650 5 ? 5  
HELX_P HELX_P34 AD7 ASP B 633 ? ILE B 638 ? ASP B 659 ILE B 664 5 ? 6  
HELX_P HELX_P35 AD8 HIS B 661 ? ILE B 665 ? HIS B 687 ILE B 691 5 ? 5  
HELX_P HELX_P36 AD9 ASP B 688 ? SER B 693 ? ASP B 714 SER B 719 5 ? 6  
HELX_P HELX_P37 AE1 ASN B 711 ? ALA B 714 ? ASN B 737 ALA B 740 5 ? 4  
HELX_P HELX_P38 AE2 CYS B 715 ? ALA B 720 ? CYS B 741 ALA B 746 1 ? 6  
HELX_P HELX_P39 AE3 SER C 38  ? LEU C 53  ? SER C 64  LEU C 79  1 ? 16 
HELX_P HELX_P40 AE4 PRO C 79  ? ASP C 88  ? PRO C 105 ASP C 114 1 ? 10 
HELX_P HELX_P41 AE5 VAL C 129 ? GLY C 135 ? VAL C 155 GLY C 161 1 ? 7  
HELX_P HELX_P42 AE6 PRO C 139 ? ARG C 143 ? PRO C 165 ARG C 169 5 ? 5  
HELX_P HELX_P43 AE7 LEU C 146 ? ASN C 159 ? LEU C 172 ASN C 185 1 ? 14 
HELX_P HELX_P44 AE8 GLU C 161 ? GLN C 164 ? GLU C 187 GLN C 190 5 ? 4  
HELX_P HELX_P45 AE9 ALA C 165 ? CYS C 173 ? ALA C 191 CYS C 199 1 ? 9  
HELX_P HELX_P46 AF1 ASP C 229 ? TRP C 233 ? ASP C 255 TRP C 259 5 ? 5  
HELX_P HELX_P47 AF2 SER C 247 ? ALA C 257 ? SER C 273 ALA C 283 1 ? 11 
HELX_P HELX_P48 AF3 SER C 350 ? THR C 356 ? SER C 376 THR C 382 1 ? 7  
HELX_P HELX_P49 AF4 GLY C 361 ? PHE C 363 ? GLY C 387 PHE C 389 5 ? 3  
HELX_P HELX_P50 AF5 MET C 545 ? GLN C 548 ? MET C 571 GLN C 574 5 ? 4  
HELX_P HELX_P51 AF6 SER C 593 ? GLU C 602 ? SER C 619 GLU C 628 5 ? 10 
HELX_P HELX_P52 AF7 ASP C 633 ? ILE C 638 ? ASP C 659 ILE C 664 5 ? 6  
HELX_P HELX_P53 AF8 HIS C 661 ? ILE C 665 ? HIS C 687 ILE C 691 5 ? 5  
HELX_P HELX_P54 AF9 ASP C 688 ? SER C 693 ? ASP C 714 SER C 719 5 ? 6  
HELX_P HELX_P55 AG1 ASN C 711 ? ALA C 714 ? ASN C 737 ALA C 740 5 ? 4  
HELX_P HELX_P56 AG2 CYS C 715 ? ALA C 720 ? CYS C 741 ALA C 746 1 ? 6  
HELX_P HELX_P57 AG3 SER D 38  ? LEU D 53  ? SER D 64  LEU D 79  1 ? 16 
HELX_P HELX_P58 AG4 PRO D 79  ? ASP D 88  ? PRO D 105 ASP D 114 1 ? 10 
HELX_P HELX_P59 AG5 VAL D 129 ? GLY D 135 ? VAL D 155 GLY D 161 1 ? 7  
HELX_P HELX_P60 AG6 PRO D 139 ? ARG D 143 ? PRO D 165 ARG D 169 5 ? 5  
HELX_P HELX_P61 AG7 LEU D 146 ? ASN D 159 ? LEU D 172 ASN D 185 1 ? 14 
HELX_P HELX_P62 AG8 GLU D 161 ? GLN D 164 ? GLU D 187 GLN D 190 5 ? 4  
HELX_P HELX_P63 AG9 ALA D 165 ? CYS D 173 ? ALA D 191 CYS D 199 1 ? 9  
HELX_P HELX_P64 AH1 ASP D 229 ? TRP D 233 ? ASP D 255 TRP D 259 5 ? 5  
HELX_P HELX_P65 AH2 SER D 247 ? ALA D 257 ? SER D 273 ALA D 283 1 ? 11 
HELX_P HELX_P66 AH3 SER D 350 ? THR D 356 ? SER D 376 THR D 382 1 ? 7  
HELX_P HELX_P67 AH4 GLY D 361 ? PHE D 363 ? GLY D 387 PHE D 389 5 ? 3  
HELX_P HELX_P68 AH5 MET D 545 ? GLN D 548 ? MET D 571 GLN D 574 5 ? 4  
HELX_P HELX_P69 AH6 SER D 593 ? GLU D 602 ? SER D 619 GLU D 628 5 ? 10 
HELX_P HELX_P70 AH7 SER D 620 ? GLN D 624 ? SER D 646 GLN D 650 5 ? 5  
HELX_P HELX_P71 AH8 ASP D 633 ? ILE D 638 ? ASP D 659 ILE D 664 5 ? 6  
HELX_P HELX_P72 AH9 HIS D 661 ? ILE D 665 ? HIS D 687 ILE D 691 5 ? 5  
HELX_P HELX_P73 AI1 ASP D 688 ? SER D 693 ? ASP D 714 SER D 719 5 ? 6  
HELX_P HELX_P74 AI2 ASN D 711 ? ALA D 714 ? ASN D 737 ALA D 740 5 ? 4  
HELX_P HELX_P75 AI3 CYS D 715 ? ALA D 720 ? CYS D 741 ALA D 746 1 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 15  SG  ? ? ? 1_555 A  CYS 722 SG ? ? A CYS 41  A CYS 748 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf2  disulf ?    ? A CYS 172 SG  ? ? ? 1_555 A  CYS 173 SG ? ? A CYS 198 A CYS 199 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf3  disulf ?    ? A CYS 378 SG  ? ? ? 1_555 A  CYS 404 SG ? ? A CYS 404 A CYS 430 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf4  disulf ?    ? B CYS 15  SG  ? ? ? 1_555 B  CYS 722 SG ? ? B CYS 41  B CYS 748 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf5  disulf ?    ? B CYS 172 SG  ? ? ? 1_555 B  CYS 173 SG ? ? B CYS 198 B CYS 199 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf6  disulf ?    ? B CYS 378 SG  ? ? ? 1_555 B  CYS 404 SG ? ? B CYS 404 B CYS 430 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?    ? C CYS 15  SG  ? ? ? 1_555 C  CYS 722 SG ? ? C CYS 41  C CYS 748 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf8  disulf ?    ? C CYS 172 SG  ? ? ? 1_555 C  CYS 173 SG ? ? C CYS 198 C CYS 199 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf9  disulf ?    ? C CYS 378 SG  ? ? ? 1_555 C  CYS 404 SG ? ? C CYS 404 C CYS 430 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf10 disulf ?    ? D CYS 15  SG  ? ? ? 1_555 D  CYS 722 SG ? ? D CYS 41  D CYS 748 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf11 disulf ?    ? D CYS 172 SG  ? ? ? 1_555 D  CYS 173 SG ? ? D CYS 198 D CYS 199 1_555 ? ? ? ? ? ? ? 2.040 ? ?               
disulf12 disulf ?    ? D CYS 378 SG  ? ? ? 1_555 D  CYS 404 SG ? ? D CYS 404 D CYS 430 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf13 disulf ?    ? D CYS 708 SG  ? ? ? 1_555 D  CYS 715 SG ? ? D CYS 734 D CYS 741 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
covale1  covale one  ? A ASN 111 ND2 ? ? ? 1_555 E  NAG .   C1 ? ? A ASN 137 E NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale2  covale one  ? A ASN 206 ND2 ? ? ? 1_555 F  NAG .   C1 ? ? A ASN 232 F NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale3  covale one  ? A ASN 268 ND2 ? ? ? 1_555 G  NAG .   C1 ? ? A ASN 294 G NAG 1   1_555 ? ? ? ? ? ? ? 1.425 ? N-Glycosylation 
covale4  covale both ? A ASN 444 C   ? ? ? 1_555 A  TPQ 445 N  ? ? A ASN 470 A TPQ 471 1_555 ? ? ? ? ? ? ? 1.329 ? ?               
covale5  covale both ? A TPQ 445 C   ? ? ? 1_555 A  ASP 446 N  ? ? A TPQ 471 A ASP 472 1_555 ? ? ? ? ? ? ? 1.329 ? ?               
covale6  covale one  ? A ASN 566 ND2 ? ? ? 1_555 H  NAG .   C1 ? ? A ASN 592 H NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale one  ? A ASN 592 ND2 ? ? ? 1_555 I  NAG .   C1 ? ? A ASN 618 I NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? N-Glycosylation 
covale8  covale one  ? B ASN 206 ND2 ? ? ? 1_555 K  NAG .   C1 ? ? B ASN 232 K NAG 1   1_555 ? ? ? ? ? ? ? 1.425 ? N-Glycosylation 
covale9  covale one  ? B ASN 268 ND2 ? ? ? 1_555 L  NAG .   C1 ? ? B ASN 294 L NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? N-Glycosylation 
covale10 covale both ? B ASN 444 C   ? ? ? 1_555 B  TPQ 445 N  ? ? B ASN 470 B TPQ 471 1_555 ? ? ? ? ? ? ? 1.329 ? ?               
covale11 covale both ? B TPQ 445 C   ? ? ? 1_555 B  ASP 446 N  ? ? B TPQ 471 B ASP 472 1_555 ? ? ? ? ? ? ? 1.328 ? ?               
covale12 covale one  ? B ASN 566 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? B ASN 592 M NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale13 covale one  ? B ASN 592 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? B ASN 618 B NAG 804 1_555 ? ? ? ? ? ? ? 1.449 ? N-Glycosylation 
covale14 covale one  ? B ASN 640 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? B ASN 666 B NAG 805 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale15 covale one  ? C ASN 111 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? C ASN 137 N NAG 1   1_555 ? ? ? ? ? ? ? 1.457 ? N-Glycosylation 
covale16 covale one  ? C ASN 206 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? C ASN 232 O NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale17 covale one  ? C ASN 268 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? C ASN 294 P NAG 1   1_555 ? ? ? ? ? ? ? 1.420 ? N-Glycosylation 
covale18 covale both ? C ASN 444 C   ? ? ? 1_555 C  TPQ 445 N  ? ? C ASN 470 C TPQ 471 1_555 ? ? ? ? ? ? ? 1.328 ? ?               
covale19 covale both ? C TPQ 445 C   ? ? ? 1_555 C  ASP 446 N  ? ? C TPQ 471 C ASP 472 1_555 ? ? ? ? ? ? ? 1.329 ? ?               
covale20 covale one  ? C ASN 566 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? C ASN 592 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale21 covale one  ? C ASN 592 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? C ASN 618 R NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale22 covale one  ? D ASN 111 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? D ASN 137 T NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? N-Glycosylation 
covale23 covale one  ? D ASN 206 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? D ASN 232 U NAG 1   1_555 ? ? ? ? ? ? ? 1.454 ? N-Glycosylation 
covale24 covale one  ? D ASN 268 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? D ASN 294 V NAG 1   1_555 ? ? ? ? ? ? ? 1.451 ? N-Glycosylation 
covale25 covale both ? D ASN 444 C   ? ? ? 1_555 D  TPQ 445 N  ? ? D ASN 470 D TPQ 471 1_555 ? ? ? ? ? ? ? 1.329 ? ?               
covale26 covale both ? D TPQ 445 C   ? ? ? 1_555 D  ASP 446 N  ? ? D TPQ 471 D ASP 472 1_555 ? ? ? ? ? ? ? 1.328 ? ?               
covale27 covale one  ? D ASN 566 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? D ASN 592 W NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale28 covale one  ? D ASN 592 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? D ASN 618 D NAG 804 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale29 covale one  ? D ASN 640 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? D ASN 666 D NAG 805 1_555 ? ? ? ? ? ? ? 1.442 ? N-Glycosylation 
covale30 covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale31 covale both ? E NAG .   O4  ? ? ? 1_555 E  MAN .   C1 ? ? E NAG 2   E MAN 3   1_555 ? ? ? ? ? ? ? 1.477 ? ?               
covale32 covale both ? E MAN .   O6  ? ? ? 1_555 E  MAN .   C1 ? ? E MAN 3   E MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale33 covale both ? E MAN .   O6  ? ? ? 1_555 E  MAN .   C1 ? ? E MAN 4   E MAN 5   1_555 ? ? ? ? ? ? ? 1.479 ? ?               
covale34 covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.431 ? ?               
covale35 covale both ? F NAG .   O4  ? ? ? 1_555 F  MAN .   C1 ? ? F NAG 2   F MAN 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale36 covale both ? F MAN .   O3  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 3   F MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale37 covale both ? F MAN .   O6  ? ? ? 1_555 F  MAN .   C1 ? ? F MAN 3   F MAN 5   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale38 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale39 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale40 covale both ? H NAG .   O6  ? ? ? 1_555 H  FUC .   C1 ? ? H NAG 1   H FUC 5   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale41 covale both ? H NAG .   O4  ? ? ? 1_555 H  MAN .   C1 ? ? H NAG 2   H MAN 3   1_555 ? ? ? ? ? ? ? 1.460 ? ?               
covale42 covale both ? H MAN .   O6  ? ? ? 1_555 H  MAN .   C1 ? ? H MAN 3   H MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale43 covale both ? I NAG .   O3  ? ? ? 1_555 I  NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.482 ? ?               
covale44 covale both ? J NAG .   O4  ? ? ? 1_555 J  NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale45 covale both ? J NAG .   O4  ? ? ? 1_555 J  MAN .   C1 ? ? J NAG 2   J MAN 3   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale46 covale both ? J MAN .   O3  ? ? ? 1_555 J  MAN .   C1 ? ? J MAN 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale47 covale both ? J MAN .   O6  ? ? ? 1_555 J  MAN .   C1 ? ? J MAN 3   J MAN 5   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale48 covale both ? K NAG .   O4  ? ? ? 1_555 K  NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.414 ? ?               
covale49 covale both ? K NAG .   O4  ? ? ? 1_555 K  MAN .   C1 ? ? K NAG 2   K MAN 3   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale50 covale both ? K MAN .   O6  ? ? ? 1_555 K  MAN .   C1 ? ? K MAN 3   K MAN 4   1_555 ? ? ? ? ? ? ? 1.462 ? ?               
covale51 covale both ? L NAG .   O6  ? ? ? 1_555 L  FUC .   C1 ? ? L NAG 1   L FUC 2   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale52 covale both ? M NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale53 covale both ? M NAG .   O6  ? ? ? 1_555 M  FUC .   C1 ? ? M NAG 1   M FUC 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale54 covale both ? M NAG .   O4  ? ? ? 1_555 M  MAN .   C1 ? ? M NAG 2   M MAN 3   1_555 ? ? ? ? ? ? ? 1.465 ? ?               
covale55 covale both ? M MAN .   O6  ? ? ? 1_555 M  MAN .   C1 ? ? M MAN 3   M MAN 4   1_555 ? ? ? ? ? ? ? 1.459 ? ?               
covale56 covale both ? N NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.435 ? ?               
covale57 covale both ? N NAG .   O4  ? ? ? 1_555 N  MAN .   C1 ? ? N NAG 2   N MAN 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale58 covale both ? N MAN .   O3  ? ? ? 1_555 N  MAN .   C1 ? ? N MAN 3   N MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale59 covale both ? N MAN .   O6  ? ? ? 1_555 N  MAN .   C1 ? ? N MAN 3   N MAN 6   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale60 covale both ? N MAN .   O2  ? ? ? 1_555 N  MAN .   C1 ? ? N MAN 4   N MAN 5   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale61 covale both ? O NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale62 covale both ? O NAG .   O4  ? ? ? 1_555 O  MAN .   C1 ? ? O NAG 2   O MAN 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale63 covale both ? O MAN .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O MAN 3   O MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale64 covale both ? O MAN .   O6  ? ? ? 1_555 O  MAN .   C1 ? ? O MAN 3   O MAN 5   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale65 covale both ? P NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale66 covale both ? P NAG .   O4  ? ? ? 1_555 P  MAN .   C1 ? ? P NAG 2   P MAN 3   1_555 ? ? ? ? ? ? ? 1.456 ? ?               
covale67 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale68 covale both ? Q NAG .   O6  ? ? ? 1_555 Q  FUC .   C1 ? ? Q NAG 1   Q FUC 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale69 covale both ? Q NAG .   O4  ? ? ? 1_555 Q  MAN .   C1 ? ? Q NAG 2   Q MAN 3   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale70 covale both ? R NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale71 covale both ? R NAG .   O4  ? ? ? 1_555 R  MAN .   C1 ? ? R NAG 2   R MAN 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale72 covale both ? R MAN .   O3  ? ? ? 1_555 R  MAN .   C1 ? ? R MAN 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale73 covale both ? S NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale74 covale both ? S NAG .   O4  ? ? ? 1_555 S  MAN .   C1 ? ? S NAG 2   S MAN 3   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale75 covale both ? S MAN .   O3  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 3   S MAN 4   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale76 covale both ? S MAN .   O6  ? ? ? 1_555 S  MAN .   C1 ? ? S MAN 3   S MAN 5   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale77 covale both ? T NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale78 covale both ? T NAG .   O4  ? ? ? 1_555 T  MAN .   C1 ? ? T NAG 2   T MAN 3   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale79 covale both ? T MAN .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 3   T MAN 4   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale80 covale both ? T MAN .   O3  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 3   T MAN 6   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale81 covale both ? T MAN .   O6  ? ? ? 1_555 T  MAN .   C1 ? ? T MAN 4   T MAN 5   1_555 ? ? ? ? ? ? ? 1.477 ? ?               
covale82 covale both ? U NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale83 covale both ? U NAG .   O4  ? ? ? 1_555 U  MAN .   C1 ? ? U NAG 2   U MAN 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale84 covale both ? V NAG .   O6  ? ? ? 1_555 V  FUC .   C1 ? ? V NAG 1   V FUC 2   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale85 covale both ? W NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale86 covale both ? W NAG .   O6  ? ? ? 1_555 W  FUC .   C1 ? ? W NAG 1   W FUC 5   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale87 covale both ? W NAG .   O4  ? ? ? 1_555 W  MAN .   C1 ? ? W NAG 2   W MAN 3   1_555 ? ? ? ? ? ? ? 1.464 ? ?               
covale88 covale both ? W MAN .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W MAN 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.460 ? ?               
metalc1  metalc ?    ? A HIS 494 NE2 ? ? ? 1_555 Z  CU  .   CU ? ? A HIS 520 A CU  803 1_555 ? ? ? ? ? ? ? 2.297 ? ?               
metalc2  metalc ?    ? A HIS 496 NE2 ? ? ? 1_555 Z  CU  .   CU ? ? A HIS 522 A CU  803 1_555 ? ? ? ? ? ? ? 2.122 ? ?               
metalc3  metalc ?    ? A ASP 503 OD1 ? ? ? 1_555 X  CA  .   CA ? ? A ASP 529 A CA  801 1_555 ? ? ? ? ? ? ? 2.924 ? ?               
metalc4  metalc ?    ? A LEU 504 O   ? ? ? 1_555 X  CA  .   CA ? ? A LEU 530 A CA  801 1_555 ? ? ? ? ? ? ? 2.401 ? ?               
metalc5  metalc ?    ? A ASP 505 OD1 ? ? ? 1_555 X  CA  .   CA ? ? A ASP 531 A CA  801 1_555 ? ? ? ? ? ? ? 2.478 ? ?               
metalc6  metalc ?    ? A GLU 546 OE2 ? ? ? 1_555 Y  CA  .   CA ? ? A GLU 572 A CA  802 1_555 ? ? ? ? ? ? ? 2.333 ? ?               
metalc7  metalc ?    ? A PHE 637 O   ? ? ? 1_555 Y  CA  .   CA ? ? A PHE 663 A CA  802 1_555 ? ? ? ? ? ? ? 2.435 ? ?               
metalc8  metalc ?    ? A GLU 641 OE1 ? ? ? 1_555 Y  CA  .   CA ? ? A GLU 667 A CA  802 1_555 ? ? ? ? ? ? ? 2.882 ? ?               
metalc9  metalc ?    ? A ASP 647 OD1 ? ? ? 1_555 X  CA  .   CA ? ? A ASP 673 A CA  801 1_555 ? ? ? ? ? ? ? 2.469 ? ?               
metalc10 metalc ?    ? A LEU 648 O   ? ? ? 1_555 X  CA  .   CA ? ? A LEU 674 A CA  801 1_555 ? ? ? ? ? ? ? 2.440 ? ?               
metalc11 metalc ?    ? A HIS 658 ND1 ? ? ? 1_555 Z  CU  .   CU ? ? A HIS 684 A CU  803 1_555 ? ? ? ? ? ? ? 2.433 ? ?               
metalc12 metalc ?    ? B HIS 494 NE2 ? ? ? 1_555 DA CU  .   CU ? ? B HIS 520 B CU  803 1_555 ? ? ? ? ? ? ? 2.251 ? ?               
metalc13 metalc ?    ? B HIS 496 NE2 ? ? ? 1_555 DA CU  .   CU ? ? B HIS 522 B CU  803 1_555 ? ? ? ? ? ? ? 2.307 ? ?               
metalc14 metalc ?    ? B ASP 503 OD1 ? ? ? 1_555 BA CA  .   CA ? ? B ASP 529 B CA  801 1_555 ? ? ? ? ? ? ? 2.646 ? ?               
metalc15 metalc ?    ? B LEU 504 O   ? ? ? 1_555 BA CA  .   CA ? ? B LEU 530 B CA  801 1_555 ? ? ? ? ? ? ? 2.492 ? ?               
metalc16 metalc ?    ? B ASP 505 OD1 ? ? ? 1_555 BA CA  .   CA ? ? B ASP 531 B CA  801 1_555 ? ? ? ? ? ? ? 2.387 ? ?               
metalc17 metalc ?    ? B GLU 546 OE2 ? ? ? 1_555 CA CA  .   CA ? ? B GLU 572 B CA  802 1_555 ? ? ? ? ? ? ? 2.464 ? ?               
metalc18 metalc ?    ? B PHE 637 O   ? ? ? 1_555 CA CA  .   CA ? ? B PHE 663 B CA  802 1_555 ? ? ? ? ? ? ? 2.582 ? ?               
metalc19 metalc ?    ? B GLU 641 OE1 ? ? ? 1_555 CA CA  .   CA ? ? B GLU 667 B CA  802 1_555 ? ? ? ? ? ? ? 2.725 ? ?               
metalc20 metalc ?    ? B ASP 647 OD1 ? ? ? 1_555 BA CA  .   CA ? ? B ASP 673 B CA  801 1_555 ? ? ? ? ? ? ? 2.400 ? ?               
metalc21 metalc ?    ? B LEU 648 O   ? ? ? 1_555 BA CA  .   CA ? ? B LEU 674 B CA  801 1_555 ? ? ? ? ? ? ? 2.367 ? ?               
metalc22 metalc ?    ? B HIS 658 ND1 ? ? ? 1_555 DA CU  .   CU ? ? B HIS 684 B CU  803 1_555 ? ? ? ? ? ? ? 2.141 ? ?               
metalc23 metalc ?    ? C HIS 494 NE2 ? ? ? 1_555 IA CU  .   CU ? ? C HIS 520 C CU  803 1_555 ? ? ? ? ? ? ? 1.999 ? ?               
metalc24 metalc ?    ? C HIS 496 NE2 ? ? ? 1_555 IA CU  .   CU ? ? C HIS 522 C CU  803 1_555 ? ? ? ? ? ? ? 2.103 ? ?               
metalc25 metalc ?    ? C ASP 503 OD1 ? ? ? 1_555 GA CA  .   CA ? ? C ASP 529 C CA  801 1_555 ? ? ? ? ? ? ? 2.932 ? ?               
metalc26 metalc ?    ? C LEU 504 O   ? ? ? 1_555 GA CA  .   CA ? ? C LEU 530 C CA  801 1_555 ? ? ? ? ? ? ? 2.365 ? ?               
metalc27 metalc ?    ? C ASP 505 OD1 ? ? ? 1_555 GA CA  .   CA ? ? C ASP 531 C CA  801 1_555 ? ? ? ? ? ? ? 2.591 ? ?               
metalc28 metalc ?    ? C GLU 546 OE2 ? ? ? 1_555 HA CA  .   CA ? ? C GLU 572 C CA  802 1_555 ? ? ? ? ? ? ? 2.355 ? ?               
metalc29 metalc ?    ? C PHE 637 O   ? ? ? 1_555 HA CA  .   CA ? ? C PHE 663 C CA  802 1_555 ? ? ? ? ? ? ? 2.455 ? ?               
metalc30 metalc ?    ? C GLU 641 OE1 ? ? ? 1_555 HA CA  .   CA ? ? C GLU 667 C CA  802 1_555 ? ? ? ? ? ? ? 2.965 ? ?               
metalc31 metalc ?    ? C ASP 647 OD1 ? ? ? 1_555 GA CA  .   CA ? ? C ASP 673 C CA  801 1_555 ? ? ? ? ? ? ? 2.517 ? ?               
metalc32 metalc ?    ? C LEU 648 O   ? ? ? 1_555 GA CA  .   CA ? ? C LEU 674 C CA  801 1_555 ? ? ? ? ? ? ? 2.362 ? ?               
metalc33 metalc ?    ? C HIS 658 ND1 ? ? ? 1_555 IA CU  .   CU ? ? C HIS 684 C CU  803 1_555 ? ? ? ? ? ? ? 2.366 ? ?               
metalc34 metalc ?    ? D HIS 494 NE2 ? ? ? 1_555 LA CU  .   CU ? ? D HIS 520 D CU  803 1_555 ? ? ? ? ? ? ? 2.061 ? ?               
metalc35 metalc ?    ? D HIS 496 NE2 ? ? ? 1_555 LA CU  .   CU ? ? D HIS 522 D CU  803 1_555 ? ? ? ? ? ? ? 2.212 ? ?               
metalc36 metalc ?    ? D ASP 503 OD1 ? ? ? 1_555 JA CA  .   CA ? ? D ASP 529 D CA  801 1_555 ? ? ? ? ? ? ? 2.525 ? ?               
metalc37 metalc ?    ? D LEU 504 O   ? ? ? 1_555 JA CA  .   CA ? ? D LEU 530 D CA  801 1_555 ? ? ? ? ? ? ? 2.432 ? ?               
metalc38 metalc ?    ? D ASP 505 OD1 ? ? ? 1_555 JA CA  .   CA ? ? D ASP 531 D CA  801 1_555 ? ? ? ? ? ? ? 2.389 ? ?               
metalc39 metalc ?    ? D GLU 546 OE2 ? ? ? 1_555 KA CA  .   CA ? ? D GLU 572 D CA  802 1_555 ? ? ? ? ? ? ? 2.510 ? ?               
metalc40 metalc ?    ? D PHE 637 O   ? ? ? 1_555 KA CA  .   CA ? ? D PHE 663 D CA  802 1_555 ? ? ? ? ? ? ? 2.467 ? ?               
metalc41 metalc ?    ? D ASN 639 OD1 ? ? ? 1_555 KA CA  .   CA ? ? D ASN 665 D CA  802 1_555 ? ? ? ? ? ? ? 2.733 ? ?               
metalc42 metalc ?    ? D GLU 641 OE1 ? ? ? 1_555 KA CA  .   CA ? ? D GLU 667 D CA  802 1_555 ? ? ? ? ? ? ? 2.779 ? ?               
metalc43 metalc ?    ? D ASP 647 OD1 ? ? ? 1_555 JA CA  .   CA ? ? D ASP 673 D CA  801 1_555 ? ? ? ? ? ? ? 2.425 ? ?               
metalc44 metalc ?    ? D LEU 648 O   ? ? ? 1_555 JA CA  .   CA ? ? D LEU 674 D CA  801 1_555 ? ? ? ? ? ? ? 2.343 ? ?               
metalc45 metalc ?    ? D HIS 658 ND1 ? ? ? 1_555 LA CU  .   CU ? ? D HIS 684 D CU  803 1_555 ? ? ? ? ? ? ? 2.293 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
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  NE2 ? A HIS 494 ? A HIS 520 ? 1_555 CU ? Z  CU . ? A CU 803 ? 1_555 NE2 ? A HIS 496 ? A HIS 522 ? 1_555 91.0  ? 
2  NE2 ? A HIS 494 ? A HIS 520 ? 1_555 CU ? Z  CU . ? A CU 803 ? 1_555 ND1 ? A HIS 658 ? A HIS 684 ? 1_555 88.9  ? 
3  NE2 ? A HIS 496 ? A HIS 522 ? 1_555 CU ? Z  CU . ? A CU 803 ? 1_555 ND1 ? A HIS 658 ? A HIS 684 ? 1_555 154.5 ? 
4  OD1 ? A ASP 503 ? A ASP 529 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 O   ? A LEU 504 ? A LEU 530 ? 1_555 84.7  ? 
5  OD1 ? A ASP 503 ? A ASP 529 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 OD1 ? A ASP 505 ? A ASP 531 ? 1_555 72.0  ? 
6  O   ? A LEU 504 ? A LEU 530 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 OD1 ? A ASP 505 ? A ASP 531 ? 1_555 70.7  ? 
7  OD1 ? A ASP 503 ? A ASP 529 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 OD1 ? A ASP 647 ? A ASP 673 ? 1_555 78.1  ? 
8  O   ? A LEU 504 ? A LEU 530 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 OD1 ? A ASP 647 ? A ASP 673 ? 1_555 162.1 ? 
9  OD1 ? A ASP 505 ? A ASP 531 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 OD1 ? A ASP 647 ? A ASP 673 ? 1_555 98.7  ? 
10 OD1 ? A ASP 503 ? A ASP 529 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 O   ? A LEU 648 ? A LEU 674 ? 1_555 67.7  ? 
11 O   ? A LEU 504 ? A LEU 530 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 O   ? A LEU 648 ? A LEU 674 ? 1_555 93.7  ? 
12 OD1 ? A ASP 505 ? A ASP 531 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 O   ? A LEU 648 ? A LEU 674 ? 1_555 137.9 ? 
13 OD1 ? A ASP 647 ? A ASP 673 ? 1_555 CA ? X  CA . ? A CA 801 ? 1_555 O   ? A LEU 648 ? A LEU 674 ? 1_555 84.6  ? 
14 OE2 ? A GLU 546 ? A GLU 572 ? 1_555 CA ? Y  CA . ? A CA 802 ? 1_555 O   ? A PHE 637 ? A PHE 663 ? 1_555 96.2  ? 
15 OE2 ? A GLU 546 ? A GLU 572 ? 1_555 CA ? Y  CA . ? A CA 802 ? 1_555 OE1 ? A GLU 641 ? A GLU 667 ? 1_555 64.0  ? 
16 O   ? A PHE 637 ? A PHE 663 ? 1_555 CA ? Y  CA . ? A CA 802 ? 1_555 OE1 ? A GLU 641 ? A GLU 667 ? 1_555 131.0 ? 
17 NE2 ? B HIS 494 ? B HIS 520 ? 1_555 CU ? DA CU . ? B CU 803 ? 1_555 NE2 ? B HIS 496 ? B HIS 522 ? 1_555 89.3  ? 
18 NE2 ? B HIS 494 ? B HIS 520 ? 1_555 CU ? DA CU . ? B CU 803 ? 1_555 ND1 ? B HIS 658 ? B HIS 684 ? 1_555 92.1  ? 
19 NE2 ? B HIS 496 ? B HIS 522 ? 1_555 CU ? DA CU . ? B CU 803 ? 1_555 ND1 ? B HIS 658 ? B HIS 684 ? 1_555 157.2 ? 
20 OD1 ? B ASP 503 ? B ASP 529 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 O   ? B LEU 504 ? B LEU 530 ? 1_555 85.7  ? 
21 OD1 ? B ASP 503 ? B ASP 529 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 OD1 ? B ASP 505 ? B ASP 531 ? 1_555 77.3  ? 
22 O   ? B LEU 504 ? B LEU 530 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 OD1 ? B ASP 505 ? B ASP 531 ? 1_555 68.8  ? 
23 OD1 ? B ASP 503 ? B ASP 529 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 OD1 ? B ASP 647 ? B ASP 673 ? 1_555 87.2  ? 
24 O   ? B LEU 504 ? B LEU 530 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 OD1 ? B ASP 647 ? B ASP 673 ? 1_555 170.5 ? 
25 OD1 ? B ASP 505 ? B ASP 531 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 OD1 ? B ASP 647 ? B ASP 673 ? 1_555 103.3 ? 
26 OD1 ? B ASP 503 ? B ASP 529 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 O   ? B LEU 648 ? B LEU 674 ? 1_555 73.0  ? 
27 O   ? B LEU 504 ? B LEU 530 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 O   ? B LEU 648 ? B LEU 674 ? 1_555 96.0  ? 
28 OD1 ? B ASP 505 ? B ASP 531 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 O   ? B LEU 648 ? B LEU 674 ? 1_555 147.6 ? 
29 OD1 ? B ASP 647 ? B ASP 673 ? 1_555 CA ? BA CA . ? B CA 801 ? 1_555 O   ? B LEU 648 ? B LEU 674 ? 1_555 88.0  ? 
30 OE2 ? B GLU 546 ? B GLU 572 ? 1_555 CA ? CA CA . ? B CA 802 ? 1_555 O   ? B PHE 637 ? B PHE 663 ? 1_555 92.8  ? 
31 OE2 ? B GLU 546 ? B GLU 572 ? 1_555 CA ? CA CA . ? B CA 802 ? 1_555 OE1 ? B GLU 641 ? B GLU 667 ? 1_555 76.5  ? 
32 O   ? B PHE 637 ? B PHE 663 ? 1_555 CA ? CA CA . ? B CA 802 ? 1_555 OE1 ? B GLU 641 ? B GLU 667 ? 1_555 122.5 ? 
33 NE2 ? C HIS 494 ? C HIS 520 ? 1_555 CU ? IA CU . ? C CU 803 ? 1_555 NE2 ? C HIS 496 ? C HIS 522 ? 1_555 96.7  ? 
34 NE2 ? C HIS 494 ? C HIS 520 ? 1_555 CU ? IA CU . ? C CU 803 ? 1_555 ND1 ? C HIS 658 ? C HIS 684 ? 1_555 96.6  ? 
35 NE2 ? C HIS 496 ? C HIS 522 ? 1_555 CU ? IA CU . ? C CU 803 ? 1_555 ND1 ? C HIS 658 ? C HIS 684 ? 1_555 166.1 ? 
36 OD1 ? C ASP 503 ? C ASP 529 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 O   ? C LEU 504 ? C LEU 530 ? 1_555 86.2  ? 
37 OD1 ? C ASP 503 ? C ASP 529 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 OD1 ? C ASP 505 ? C ASP 531 ? 1_555 71.4  ? 
38 O   ? C LEU 504 ? C LEU 530 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 OD1 ? C ASP 505 ? C ASP 531 ? 1_555 68.9  ? 
39 OD1 ? C ASP 503 ? C ASP 529 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 OD1 ? C ASP 647 ? C ASP 673 ? 1_555 77.7  ? 
40 O   ? C LEU 504 ? C LEU 530 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 OD1 ? C ASP 647 ? C ASP 673 ? 1_555 159.6 ? 
41 OD1 ? C ASP 505 ? C ASP 531 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 OD1 ? C ASP 647 ? C ASP 673 ? 1_555 93.8  ? 
42 OD1 ? C ASP 503 ? C ASP 529 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 O   ? C LEU 648 ? C LEU 674 ? 1_555 69.3  ? 
43 O   ? C LEU 504 ? C LEU 530 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 O   ? C LEU 648 ? C LEU 674 ? 1_555 101.4 ? 
44 OD1 ? C ASP 505 ? C ASP 531 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 O   ? C LEU 648 ? C LEU 674 ? 1_555 140.1 ? 
45 OD1 ? C ASP 647 ? C ASP 673 ? 1_555 CA ? GA CA . ? C CA 801 ? 1_555 O   ? C LEU 648 ? C LEU 674 ? 1_555 84.7  ? 
46 OE2 ? C GLU 546 ? C GLU 572 ? 1_555 CA ? HA CA . ? C CA 802 ? 1_555 O   ? C PHE 637 ? C PHE 663 ? 1_555 97.9  ? 
47 OE2 ? C GLU 546 ? C GLU 572 ? 1_555 CA ? HA CA . ? C CA 802 ? 1_555 OE1 ? C GLU 641 ? C GLU 667 ? 1_555 64.3  ? 
48 O   ? C PHE 637 ? C PHE 663 ? 1_555 CA ? HA CA . ? C CA 802 ? 1_555 OE1 ? C GLU 641 ? C GLU 667 ? 1_555 129.7 ? 
49 NE2 ? D HIS 494 ? D HIS 520 ? 1_555 CU ? LA CU . ? D CU 803 ? 1_555 NE2 ? D HIS 496 ? D HIS 522 ? 1_555 94.0  ? 
50 NE2 ? D HIS 494 ? D HIS 520 ? 1_555 CU ? LA CU . ? D CU 803 ? 1_555 ND1 ? D HIS 658 ? D HIS 684 ? 1_555 96.7  ? 
51 NE2 ? D HIS 496 ? D HIS 522 ? 1_555 CU ? LA CU . ? D CU 803 ? 1_555 ND1 ? D HIS 658 ? D HIS 684 ? 1_555 156.5 ? 
52 OD1 ? D ASP 503 ? D ASP 529 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 O   ? D LEU 504 ? D LEU 530 ? 1_555 91.5  ? 
53 OD1 ? D ASP 503 ? D ASP 529 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 OD1 ? D ASP 505 ? D ASP 531 ? 1_555 82.2  ? 
54 O   ? D LEU 504 ? D LEU 530 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 OD1 ? D ASP 505 ? D ASP 531 ? 1_555 70.2  ? 
55 OD1 ? D ASP 503 ? D ASP 529 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 OD1 ? D ASP 647 ? D ASP 673 ? 1_555 86.8  ? 
56 O   ? D LEU 504 ? D LEU 530 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 OD1 ? D ASP 647 ? D ASP 673 ? 1_555 171.8 ? 
57 OD1 ? D ASP 505 ? D ASP 531 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 OD1 ? D ASP 647 ? D ASP 673 ? 1_555 101.7 ? 
58 OD1 ? D ASP 503 ? D ASP 529 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 O   ? D LEU 648 ? D LEU 674 ? 1_555 72.1  ? 
59 O   ? D LEU 504 ? D LEU 530 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 O   ? D LEU 648 ? D LEU 674 ? 1_555 98.9  ? 
60 OD1 ? D ASP 505 ? D ASP 531 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 O   ? D LEU 648 ? D LEU 674 ? 1_555 152.0 ? 
61 OD1 ? D ASP 647 ? D ASP 673 ? 1_555 CA ? JA CA . ? D CA 801 ? 1_555 O   ? D LEU 648 ? D LEU 674 ? 1_555 88.1  ? 
62 OE2 ? D GLU 546 ? D GLU 572 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 O   ? D PHE 637 ? D PHE 663 ? 1_555 93.4  ? 
63 OE2 ? D GLU 546 ? D GLU 572 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 OD1 ? D ASN 639 ? D ASN 665 ? 1_555 101.6 ? 
64 O   ? D PHE 637 ? D PHE 663 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 OD1 ? D ASN 639 ? D ASN 665 ? 1_555 68.0  ? 
65 OE2 ? D GLU 546 ? D GLU 572 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 OE1 ? D GLU 641 ? D GLU 667 ? 1_555 61.4  ? 
66 O   ? D PHE 637 ? D PHE 663 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 OE1 ? D GLU 641 ? D GLU 667 ? 1_555 131.4 ? 
67 OD1 ? D ASN 639 ? D ASN 665 ? 1_555 CA ? KA CA . ? D CA 802 ? 1_555 OE1 ? D GLU 641 ? D GLU 667 ? 1_555 76.9  ? 
# 
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  TPQ A  445 ? .   . .   . TPQ A 471 ? 1_555 .   . .   . .     .  .   TYR 1 TPQ Oxidation       'Named protein modification' 
2  TPQ B  445 ? .   . .   . TPQ B 471 ? 1_555 .   . .   . .     .  .   TYR 1 TPQ Oxidation       'Named protein modification' 
3  TPQ C  445 ? .   . .   . TPQ C 471 ? 1_555 .   . .   . .     .  .   TYR 1 TPQ Oxidation       'Named protein modification' 
4  TPQ D  445 ? .   . .   . TPQ D 471 ? 1_555 .   . .   . .     .  .   TYR 1 TPQ Oxidation       'Named protein modification' 
5  NAG E  .   ? ASN A 111 ? NAG E 1   ? 1_555 ASN A 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
6  NAG EA .   ? ASN B 592 ? NAG B 804 ? 1_555 ASN B 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
7  NAG F  .   ? ASN A 206 ? NAG F 1   ? 1_555 ASN A 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
8  NAG FA .   ? ASN B 640 ? NAG B 805 ? 1_555 ASN B 666 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
9  NAG G  .   ? ASN A 268 ? NAG G 1   ? 1_555 ASN A 294 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
10 NAG H  .   ? ASN A 566 ? NAG H 1   ? 1_555 ASN A 592 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
11 NAG I  .   ? ASN A 592 ? NAG I 1   ? 1_555 ASN A 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
12 NAG K  .   ? ASN B 206 ? NAG K 1   ? 1_555 ASN B 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
13 NAG L  .   ? ASN B 268 ? NAG L 1   ? 1_555 ASN B 294 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
14 NAG M  .   ? ASN B 566 ? NAG M 1   ? 1_555 ASN B 592 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
15 NAG MA .   ? ASN D 592 ? NAG D 804 ? 1_555 ASN D 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
16 NAG N  .   ? ASN C 111 ? NAG N 1   ? 1_555 ASN C 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
17 NAG NA .   ? ASN D 640 ? NAG D 805 ? 1_555 ASN D 666 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
18 NAG O  .   ? ASN C 206 ? NAG O 1   ? 1_555 ASN C 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
19 NAG P  .   ? ASN C 268 ? NAG P 1   ? 1_555 ASN C 294 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
20 NAG Q  .   ? ASN C 566 ? NAG Q 1   ? 1_555 ASN C 592 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
21 NAG R  .   ? ASN C 592 ? NAG R 1   ? 1_555 ASN C 618 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
22 NAG T  .   ? ASN D 111 ? NAG T 1   ? 1_555 ASN D 137 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
23 NAG U  .   ? ASN D 206 ? NAG U 1   ? 1_555 ASN D 232 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
24 NAG V  .   ? ASN D 268 ? NAG V 1   ? 1_555 ASN D 294 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
25 NAG W  .   ? ASN D 566 ? NAG W 1   ? 1_555 ASN D 592 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate                 
26 CYS A  15  ? CYS A 722 ? CYS A 41  ? 1_555 CYS A 748 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
27 CYS A  172 ? CYS A 173 ? CYS A 198 ? 1_555 CYS A 199 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
28 CYS A  378 ? CYS A 404 ? CYS A 404 ? 1_555 CYS A 430 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
29 CYS B  15  ? CYS B 722 ? CYS B 41  ? 1_555 CYS B 748 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
30 CYS B  172 ? CYS B 173 ? CYS B 198 ? 1_555 CYS B 199 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
31 CYS B  378 ? CYS B 404 ? CYS B 404 ? 1_555 CYS B 430 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
32 CYS C  15  ? CYS C 722 ? CYS C 41  ? 1_555 CYS C 748 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
33 CYS C  172 ? CYS C 173 ? CYS C 198 ? 1_555 CYS C 199 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
34 CYS C  378 ? CYS C 404 ? CYS C 404 ? 1_555 CYS C 430 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
35 CYS D  15  ? CYS D 722 ? CYS D 41  ? 1_555 CYS D 748 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
36 CYS D  172 ? CYS D 173 ? CYS D 198 ? 1_555 CYS D 199 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
37 CYS D  378 ? CYS D 404 ? CYS D 404 ? 1_555 CYS D 430 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
38 CYS D  708 ? CYS D 715 ? CYS D 734 ? 1_555 CYS D 741 ? 1_555 SG SG  .   . .   None            'Disulfide bridge'           
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 26 ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 27 ? 
AA6 ? 5  ? 
AA7 ? 3  ? 
AA8 ? 26 ? 
AA9 ? 5  ? 
AB1 ? 2  ? 
AB2 ? 3  ? 
AB3 ? 26 ? 
AB4 ? 5  ? 
AB5 ? 3  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA1 2  3  ? anti-parallel 
AA1 2  12 ? anti-parallel 
AA1 3  4  ? anti-parallel 
AA1 4  5  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? anti-parallel 
AA1 10 11 ? anti-parallel 
AA1 10 17 ? anti-parallel 
AA1 12 13 ? anti-parallel 
AA1 13 14 ? anti-parallel 
AA1 14 15 ? anti-parallel 
AA1 14 26 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 25 ? anti-parallel 
AA1 17 24 ? anti-parallel 
AA1 18 19 ? anti-parallel 
AA1 18 21 ? anti-parallel 
AA1 18 24 ? anti-parallel 
AA1 20 23 ? anti-parallel 
AA1 21 22 ? anti-parallel 
AA1 22 25 ? anti-parallel 
AA1 23 24 ? anti-parallel 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? anti-parallel 
AA5 2  13 ? anti-parallel 
AA5 3  4  ? anti-parallel 
AA5 4  5  ? anti-parallel 
AA5 4  6  ? anti-parallel 
AA5 7  8  ? anti-parallel 
AA5 8  9  ? anti-parallel 
AA5 9  10 ? anti-parallel 
AA5 10 11 ? anti-parallel 
AA5 11 12 ? anti-parallel 
AA5 11 18 ? anti-parallel 
AA5 13 14 ? anti-parallel 
AA5 14 15 ? anti-parallel 
AA5 15 16 ? anti-parallel 
AA5 15 27 ? anti-parallel 
AA5 16 17 ? anti-parallel 
AA5 17 26 ? anti-parallel 
AA5 18 25 ? anti-parallel 
AA5 19 20 ? anti-parallel 
AA5 19 22 ? anti-parallel 
AA5 19 25 ? anti-parallel 
AA5 21 24 ? anti-parallel 
AA5 22 23 ? anti-parallel 
AA5 23 26 ? anti-parallel 
AA5 24 25 ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? anti-parallel 
AA6 3  4  ? anti-parallel 
AA6 4  5  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? anti-parallel 
AA8 2  12 ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA8 4  5  ? anti-parallel 
AA8 6  7  ? anti-parallel 
AA8 7  8  ? anti-parallel 
AA8 8  9  ? anti-parallel 
AA8 9  10 ? anti-parallel 
AA8 10 11 ? anti-parallel 
AA8 10 17 ? anti-parallel 
AA8 12 13 ? anti-parallel 
AA8 13 14 ? anti-parallel 
AA8 14 15 ? anti-parallel 
AA8 14 26 ? anti-parallel 
AA8 15 16 ? anti-parallel 
AA8 16 25 ? anti-parallel 
AA8 17 24 ? anti-parallel 
AA8 18 19 ? anti-parallel 
AA8 18 21 ? anti-parallel 
AA8 18 24 ? anti-parallel 
AA8 20 23 ? anti-parallel 
AA8 21 22 ? anti-parallel 
AA8 22 25 ? anti-parallel 
AA8 23 24 ? anti-parallel 
AA9 1  2  ? anti-parallel 
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AB1 1  2  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? parallel      
AB3 2  3  ? anti-parallel 
AB3 2  12 ? anti-parallel 
AB3 3  4  ? anti-parallel 
AB3 4  5  ? anti-parallel 
AB3 6  7  ? anti-parallel 
AB3 7  8  ? anti-parallel 
AB3 8  9  ? anti-parallel 
AB3 9  10 ? anti-parallel 
AB3 10 11 ? anti-parallel 
AB3 10 17 ? anti-parallel 
AB3 12 13 ? anti-parallel 
AB3 13 14 ? anti-parallel 
AB3 14 15 ? anti-parallel 
AB3 14 26 ? anti-parallel 
AB3 15 16 ? anti-parallel 
AB3 16 25 ? anti-parallel 
AB3 17 24 ? anti-parallel 
AB3 18 19 ? anti-parallel 
AB3 18 21 ? anti-parallel 
AB3 18 24 ? anti-parallel 
AB3 20 23 ? anti-parallel 
AB3 21 22 ? anti-parallel 
AB3 22 25 ? anti-parallel 
AB3 23 24 ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB4 4  5  ? anti-parallel 
AB5 1  2  ? anti-parallel 
AB5 2  3  ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  LEU A 57  ? VAL A 58  ? LEU A 83  VAL A 84  
AA1 2  ASN A 68  ? GLN A 76  ? ASN A 94  GLN A 102 
AA1 3  GLU A 97  ? PHE A 104 ? GLU A 123 PHE A 130 
AA1 4  SER A 113 ? VAL A 117 ? SER A 139 VAL A 143 
AA1 5  MET A 126 ? ASP A 128 ? MET A 152 ASP A 154 
AA1 6  PHE A 297 ? GLN A 300 ? PHE A 323 GLN A 326 
AA1 7  ARG A 303 ? SER A 306 ? ARG A 329 SER A 332 
AA1 8  TRP A 309 ? GLY A 316 ? TRP A 335 GLY A 342 
AA1 9  GLY A 320 ? PHE A 328 ? GLY A 346 PHE A 354 
AA1 10 GLU A 331 ? TYR A 346 ? GLU A 357 TYR A 372 
AA1 11 ARG A 357 ? VAL A 359 ? ARG A 383 VAL A 385 
AA1 12 THR A 383 ? LEU A 391 ? THR A 409 LEU A 417 
AA1 13 LYS A 397 ? SER A 419 ? LYS A 423 SER A 445 
AA1 14 TYR A 425 ? LEU A 442 ? TYR A 451 LEU A 468 
AA1 15 TPQ A 445 ? PHE A 453 ? TPQ A 471 PHE A 479 
AA1 16 ILE A 459 ? GLY A 467 ? ILE A 485 GLY A 493 
AA1 17 HIS A 494 ? LEU A 504 ? HIS A 520 LEU A 530 
AA1 18 GLU A 510 ? VAL A 525 ? GLU A 536 VAL A 551 
AA1 19 SER A 528 ? LEU A 543 ? SER A 554 LEU A 569 
AA1 20 ALA A 550 ? LEU A 552 ? ALA A 576 LEU A 578 
AA1 21 TYR A 560 ? SER A 568 ? TYR A 586 SER A 594 
AA1 22 PRO A 574 ? LEU A 582 ? PRO A 600 LEU A 608 
AA1 23 TYR A 604 ? GLN A 610 ? TYR A 630 GLN A 636 
AA1 24 LYS A 646 ? HIS A 658 ? LYS A 672 HIS A 684 
AA1 25 VAL A 675 ? TYR A 682 ? VAL A 701 TYR A 708 
AA1 26 ILE A 697 ? ARG A 700 ? ILE A 723 ARG A 726 
AA2 1  LEU A 182 ? MET A 185 ? LEU A 208 MET A 211 
AA2 2  ALA A 198 ? TYR A 205 ? ALA A 224 TYR A 231 
AA2 3  HIS A 216 ? ASN A 224 ? HIS A 242 ASN A 250 
AA2 4  THR A 234 ? TYR A 240 ? THR A 260 TYR A 266 
AA2 5  ARG A 243 ? TYR A 245 ? ARG A 269 TYR A 271 
AA3 1  LEU A 288 ? PHE A 290 ? LEU A 314 PHE A 316 
AA3 2  LEU B 288 ? PHE B 290 ? LEU B 314 PHE B 316 
AA4 1  SER A 471 ? PHE A 473 ? SER A 497 PHE A 499 
AA4 2  THR A 489 ? THR A 492 ? THR A 515 THR A 518 
AA4 3  GLY A 482 ? SER A 486 ? GLY A 508 SER A 512 
AA5 1  LEU B 57  ? VAL B 58  ? LEU B 83  VAL B 84  
AA5 2  ASN B 68  ? GLN B 76  ? ASN B 94  GLN B 102 
AA5 3  GLU B 97  ? PHE B 104 ? GLU B 123 PHE B 130 
AA5 4  ASN B 111 ? VAL B 117 ? ASN B 137 VAL B 143 
AA5 5  MET B 126 ? ASP B 128 ? MET B 152 ASP B 154 
AA5 6  LEU B 138 ? PRO B 139 ? LEU B 164 PRO B 165 
AA5 7  PHE B 297 ? GLN B 300 ? PHE B 323 GLN B 326 
AA5 8  ARG B 303 ? SER B 306 ? ARG B 329 SER B 332 
AA5 9  TRP B 309 ? GLY B 316 ? TRP B 335 GLY B 342 
AA5 10 GLY B 320 ? PHE B 328 ? GLY B 346 PHE B 354 
AA5 11 GLU B 331 ? TYR B 346 ? GLU B 357 TYR B 372 
AA5 12 ARG B 357 ? VAL B 359 ? ARG B 383 VAL B 385 
AA5 13 THR B 383 ? LEU B 391 ? THR B 409 LEU B 417 
AA5 14 LYS B 397 ? SER B 419 ? LYS B 423 SER B 445 
AA5 15 TYR B 425 ? LEU B 442 ? TYR B 451 LEU B 468 
AA5 16 TPQ B 445 ? PHE B 453 ? TPQ B 471 PHE B 479 
AA5 17 ILE B 459 ? GLY B 467 ? ILE B 485 GLY B 493 
AA5 18 HIS B 494 ? LEU B 504 ? HIS B 520 LEU B 530 
AA5 19 GLU B 510 ? VAL B 525 ? GLU B 536 VAL B 551 
AA5 20 SER B 528 ? LEU B 543 ? SER B 554 LEU B 569 
AA5 21 ALA B 550 ? LEU B 552 ? ALA B 576 LEU B 578 
AA5 22 TYR B 560 ? SER B 568 ? TYR B 586 SER B 594 
AA5 23 PRO B 574 ? LEU B 582 ? PRO B 600 LEU B 608 
AA5 24 TYR B 604 ? GLN B 610 ? TYR B 630 GLN B 636 
AA5 25 LYS B 646 ? HIS B 658 ? LYS B 672 HIS B 684 
AA5 26 VAL B 675 ? TYR B 682 ? VAL B 701 TYR B 708 
AA5 27 ILE B 697 ? ARG B 700 ? ILE B 723 ARG B 726 
AA6 1  LEU B 182 ? MET B 185 ? LEU B 208 MET B 211 
AA6 2  ALA B 198 ? TYR B 205 ? ALA B 224 TYR B 231 
AA6 3  HIS B 216 ? ASN B 224 ? HIS B 242 ASN B 250 
AA6 4  THR B 234 ? TYR B 240 ? THR B 260 TYR B 266 
AA6 5  ARG B 243 ? TYR B 245 ? ARG B 269 TYR B 271 
AA7 1  SER B 471 ? PHE B 473 ? SER B 497 PHE B 499 
AA7 2  THR B 489 ? THR B 492 ? THR B 515 THR B 518 
AA7 3  GLY B 482 ? SER B 486 ? GLY B 508 SER B 512 
AA8 1  LEU C 57  ? VAL C 58  ? LEU C 83  VAL C 84  
AA8 2  ASN C 68  ? GLN C 76  ? ASN C 94  GLN C 102 
AA8 3  GLU C 97  ? PHE C 104 ? GLU C 123 PHE C 130 
AA8 4  SER C 113 ? VAL C 117 ? SER C 139 VAL C 143 
AA8 5  MET C 126 ? ASP C 128 ? MET C 152 ASP C 154 
AA8 6  PHE C 297 ? GLN C 300 ? PHE C 323 GLN C 326 
AA8 7  ARG C 303 ? SER C 306 ? ARG C 329 SER C 332 
AA8 8  TRP C 309 ? GLY C 316 ? TRP C 335 GLY C 342 
AA8 9  GLY C 320 ? PHE C 328 ? GLY C 346 PHE C 354 
AA8 10 GLU C 331 ? TYR C 346 ? GLU C 357 TYR C 372 
AA8 11 ARG C 357 ? VAL C 359 ? ARG C 383 VAL C 385 
AA8 12 THR C 383 ? LEU C 391 ? THR C 409 LEU C 417 
AA8 13 LYS C 397 ? SER C 419 ? LYS C 423 SER C 445 
AA8 14 TYR C 425 ? LEU C 442 ? TYR C 451 LEU C 468 
AA8 15 TPQ C 445 ? PHE C 453 ? TPQ C 471 PHE C 479 
AA8 16 ILE C 459 ? GLY C 467 ? ILE C 485 GLY C 493 
AA8 17 HIS C 494 ? LEU C 504 ? HIS C 520 LEU C 530 
AA8 18 GLU C 510 ? VAL C 525 ? GLU C 536 VAL C 551 
AA8 19 SER C 528 ? LEU C 543 ? SER C 554 LEU C 569 
AA8 20 ALA C 550 ? LEU C 552 ? ALA C 576 LEU C 578 
AA8 21 TYR C 560 ? SER C 568 ? TYR C 586 SER C 594 
AA8 22 PRO C 574 ? LEU C 582 ? PRO C 600 LEU C 608 
AA8 23 TYR C 604 ? GLN C 610 ? TYR C 630 GLN C 636 
AA8 24 LYS C 646 ? HIS C 658 ? LYS C 672 HIS C 684 
AA8 25 VAL C 675 ? TYR C 682 ? VAL C 701 TYR C 708 
AA8 26 ILE C 697 ? ARG C 700 ? ILE C 723 ARG C 726 
AA9 1  LEU C 182 ? MET C 185 ? LEU C 208 MET C 211 
AA9 2  ALA C 198 ? TYR C 205 ? ALA C 224 TYR C 231 
AA9 3  HIS C 216 ? ASN C 224 ? HIS C 242 ASN C 250 
AA9 4  THR C 234 ? TYR C 240 ? THR C 260 TYR C 266 
AA9 5  ARG C 243 ? TYR C 245 ? ARG C 269 TYR C 271 
AB1 1  LEU C 288 ? PHE C 290 ? LEU C 314 PHE C 316 
AB1 2  LEU D 288 ? PHE D 290 ? LEU D 314 PHE D 316 
AB2 1  SER C 471 ? PHE C 473 ? SER C 497 PHE C 499 
AB2 2  THR C 489 ? THR C 492 ? THR C 515 THR C 518 
AB2 3  GLY C 482 ? SER C 486 ? GLY C 508 SER C 512 
AB3 1  LEU D 57  ? VAL D 58  ? LEU D 83  VAL D 84  
AB3 2  ASN D 68  ? GLN D 76  ? ASN D 94  GLN D 102 
AB3 3  GLU D 97  ? PHE D 104 ? GLU D 123 PHE D 130 
AB3 4  SER D 113 ? VAL D 117 ? SER D 139 VAL D 143 
AB3 5  MET D 126 ? ASP D 128 ? MET D 152 ASP D 154 
AB3 6  PHE D 297 ? GLN D 300 ? PHE D 323 GLN D 326 
AB3 7  ARG D 303 ? SER D 306 ? ARG D 329 SER D 332 
AB3 8  TRP D 309 ? GLY D 316 ? TRP D 335 GLY D 342 
AB3 9  GLY D 320 ? PHE D 328 ? GLY D 346 PHE D 354 
AB3 10 GLU D 331 ? TYR D 346 ? GLU D 357 TYR D 372 
AB3 11 ARG D 357 ? VAL D 359 ? ARG D 383 VAL D 385 
AB3 12 THR D 383 ? LEU D 391 ? THR D 409 LEU D 417 
AB3 13 LYS D 397 ? SER D 419 ? LYS D 423 SER D 445 
AB3 14 TYR D 425 ? LEU D 442 ? TYR D 451 LEU D 468 
AB3 15 TPQ D 445 ? PHE D 453 ? TPQ D 471 PHE D 479 
AB3 16 ILE D 459 ? GLY D 467 ? ILE D 485 GLY D 493 
AB3 17 HIS D 494 ? LEU D 504 ? HIS D 520 LEU D 530 
AB3 18 GLU D 510 ? VAL D 525 ? GLU D 536 VAL D 551 
AB3 19 SER D 528 ? LEU D 543 ? SER D 554 LEU D 569 
AB3 20 ALA D 550 ? LEU D 552 ? ALA D 576 LEU D 578 
AB3 21 TYR D 560 ? SER D 568 ? TYR D 586 SER D 594 
AB3 22 PRO D 574 ? LEU D 582 ? PRO D 600 LEU D 608 
AB3 23 TYR D 604 ? GLN D 610 ? TYR D 630 GLN D 636 
AB3 24 LYS D 646 ? HIS D 658 ? LYS D 672 HIS D 684 
AB3 25 VAL D 675 ? TYR D 682 ? VAL D 701 TYR D 708 
AB3 26 ILE D 697 ? ARG D 700 ? ILE D 723 ARG D 726 
AB4 1  LEU D 182 ? MET D 185 ? LEU D 208 MET D 211 
AB4 2  ALA D 198 ? TYR D 205 ? ALA D 224 TYR D 231 
AB4 3  HIS D 216 ? ASN D 224 ? HIS D 242 ASN D 250 
AB4 4  THR D 234 ? TYR D 240 ? THR D 260 TYR D 266 
AB4 5  ARG D 243 ? TYR D 245 ? ARG D 269 TYR D 271 
AB5 1  SER D 471 ? PHE D 473 ? SER D 497 PHE D 499 
AB5 2  THR D 489 ? THR D 492 ? THR D 515 THR D 518 
AB5 3  GLY D 482 ? SER D 486 ? GLY D 508 SER D 512 
# 
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 VAL A 58  ? N VAL A 84  O ASN A 68  ? O ASN A 94  
AA1 2  3  N PHE A 71  ? N PHE A 97  O ILE A 101 ? O ILE A 127 
AA1 2  12 N VAL A 73  ? N VAL A 99  O LEU A 390 ? O LEU A 416 
AA1 3  4  N ALA A 100 ? N ALA A 126 O LEU A 115 ? O LEU A 141 
AA1 4  5  N VAL A 116 ? N VAL A 142 O ARG A 127 ? O ARG A 153 
AA1 6  7  N SER A 298 ? N SER A 324 O ALA A 305 ? O ALA A 331 
AA1 7  8  N VAL A 304 ? N VAL A 330 O PHE A 311 ? O PHE A 337 
AA1 8  9  N SER A 312 ? N SER A 338 O PHE A 324 ? O PHE A 350 
AA1 9  10 N PRO A 321 ? N PRO A 347 O LEU A 339 ? O LEU A 365 
AA1 10 11 N ALA A 344 ? N ALA A 370 O TYR A 358 ? O TYR A 384 
AA1 10 17 N GLU A 336 ? N GLU A 362 O ASP A 503 ? O ASP A 529 
AA1 12 13 N TRP A 387 ? N TRP A 413 O ILE A 399 ? O ILE A 425 
AA1 13 14 N LEU A 414 ? N LEU A 440 O LEU A 429 ? O LEU A 455 
AA1 14 15 N SER A 440 ? N SER A 466 O TYR A 447 ? O TYR A 473 
AA1 14 26 N GLY A 428 ? N GLY A 454 O ILE A 697 ? O ILE A 723 
AA1 15 16 N ASP A 450 ? N ASP A 476 O ARG A 462 ? O ARG A 488 
AA1 16 25 N ILE A 459 ? N ILE A 485 O LEU A 679 ? O LEU A 705 
AA1 17 24 N VAL A 502 ? N VAL A 528 O ALA A 650 ? O ALA A 676 
AA1 18 19 N ASP A 517 ? N ASP A 543 O THR A 539 ? O THR A 565 
AA1 18 21 N TRP A 514 ? N TRP A 540 O TYR A 562 ? O TYR A 588 
AA1 18 24 N ASN A 511 ? N ASN A 537 O LYS A 646 ? O LYS A 672 
AA1 20 23 N PHE A 551 ? N PHE A 577 O GLN A 605 ? O GLN A 631 
AA1 21 22 N SER A 565 ? N SER A 591 O ARG A 575 ? O ARG A 601 
AA1 22 25 N GLN A 580 ? N GLN A 606 O PHE A 678 ? O PHE A 704 
AA1 23 24 N ALA A 607 ? N ALA A 633 O TRP A 651 ? O TRP A 677 
AA2 1  2  N VAL A 183 ? N VAL A 209 O TYR A 204 ? O TYR A 230 
AA2 2  3  N THR A 199 ? N THR A 225 O VAL A 223 ? O VAL A 249 
AA2 3  4  N GLU A 220 ? N GLU A 246 O PHE A 239 ? O PHE A 265 
AA2 4  5  N VAL A 238 ? N VAL A 264 O TYR A 245 ? O TYR A 271 
AA3 1  2  N PHE A 290 ? N PHE A 316 O LEU B 288 ? O LEU B 314 
AA4 1  2  N ALA A 472 ? N ALA A 498 O LEU A 490 ? O LEU A 516 
AA4 2  3  O GLY A 491 ? O GLY A 517 N ASN A 483 ? N ASN A 509 
AA5 1  2  N VAL B 58  ? N VAL B 84  O ASN B 68  ? O ASN B 94  
AA5 2  3  N GLU B 74  ? N GLU B 100 O LEU B 99  ? O LEU B 125 
AA5 2  13 N VAL B 73  ? N VAL B 99  O LEU B 390 ? O LEU B 416 
AA5 3  4  N ALA B 100 ? N ALA B 126 O LEU B 115 ? O LEU B 141 
AA5 4  5  N VAL B 116 ? N VAL B 142 O ARG B 127 ? O ARG B 153 
AA5 4  6  N VAL B 112 ? N VAL B 138 O LEU B 138 ? O LEU B 164 
AA5 7  8  N SER B 298 ? N SER B 324 O ALA B 305 ? O ALA B 331 
AA5 8  9  N VAL B 304 ? N VAL B 330 O PHE B 311 ? O PHE B 337 
AA5 9  10 N SER B 312 ? N SER B 338 O PHE B 324 ? O PHE B 350 
AA5 10 11 N PRO B 321 ? N PRO B 347 O LEU B 339 ? O LEU B 365 
AA5 11 12 N ALA B 344 ? N ALA B 370 O TYR B 358 ? O TYR B 384 
AA5 11 18 N GLU B 336 ? N GLU B 362 O ASP B 503 ? O ASP B 529 
AA5 13 14 N THR B 383 ? N THR B 409 O VAL B 405 ? O VAL B 431 
AA5 14 15 N LEU B 414 ? N LEU B 440 O LEU B 429 ? O LEU B 455 
AA5 15 16 N LEU B 434 ? N LEU B 460 O PHE B 453 ? O PHE B 479 
AA5 15 27 N GLY B 428 ? N GLY B 454 O ILE B 697 ? O ILE B 723 
AA5 16 17 N ASP B 446 ? N ASP B 472 O THR B 466 ? O THR B 492 
AA5 17 26 N ILE B 461 ? N ILE B 487 O PHE B 677 ? O PHE B 703 
AA5 18 25 N VAL B 502 ? N VAL B 528 O ALA B 650 ? O ALA B 676 
AA5 19 20 N VAL B 521 ? N VAL B 547 O ARG B 535 ? O ARG B 561 
AA5 19 22 N TRP B 514 ? N TRP B 540 O TYR B 562 ? O TYR B 588 
AA5 19 25 N ASN B 511 ? N ASN B 537 O LYS B 646 ? O LYS B 672 
AA5 21 24 N PHE B 551 ? N PHE B 577 O GLN B 605 ? O GLN B 631 
AA5 22 23 N LEU B 563 ? N LEU B 589 O TYR B 577 ? O TYR B 603 
AA5 23 26 N GLN B 580 ? N GLN B 606 O PHE B 678 ? O PHE B 704 
AA5 24 25 N ALA B 607 ? N ALA B 633 O TRP B 651 ? O TRP B 677 
AA6 1  2  N VAL B 183 ? N VAL B 209 O TYR B 204 ? O TYR B 230 
AA6 2  3  N THR B 199 ? N THR B 225 O VAL B 223 ? O VAL B 249 
AA6 3  4  N ASN B 224 ? N ASN B 250 O THR B 234 ? O THR B 260 
AA6 4  5  N TYR B 240 ? N TYR B 266 O ARG B 243 ? O ARG B 269 
AA7 1  2  N ALA B 472 ? N ALA B 498 O LEU B 490 ? O LEU B 516 
AA7 2  3  O GLY B 491 ? O GLY B 517 N ASN B 483 ? N ASN B 509 
AA8 1  2  N VAL C 58  ? N VAL C 84  O ASN C 68  ? O ASN C 94  
AA8 2  3  N GLU C 74  ? N GLU C 100 O LEU C 99  ? O LEU C 125 
AA8 2  12 N VAL C 73  ? N VAL C 99  O LEU C 390 ? O LEU C 416 
AA8 3  4  N ALA C 100 ? N ALA C 126 O LEU C 115 ? O LEU C 141 
AA8 4  5  N VAL C 116 ? N VAL C 142 O ARG C 127 ? O ARG C 153 
AA8 6  7  N SER C 298 ? N SER C 324 O ALA C 305 ? O ALA C 331 
AA8 7  8  N VAL C 304 ? N VAL C 330 O PHE C 311 ? O PHE C 337 
AA8 8  9  N SER C 312 ? N SER C 338 O PHE C 324 ? O PHE C 350 
AA8 9  10 N PRO C 321 ? N PRO C 347 O LEU C 339 ? O LEU C 365 
AA8 10 11 N ALA C 344 ? N ALA C 370 O TYR C 358 ? O TYR C 384 
AA8 10 17 N GLU C 336 ? N GLU C 362 O ASP C 503 ? O ASP C 529 
AA8 12 13 N TRP C 387 ? N TRP C 413 O ILE C 399 ? O ILE C 425 
AA8 13 14 N LEU C 414 ? N LEU C 440 O LEU C 429 ? O LEU C 455 
AA8 14 15 N SER C 440 ? N SER C 466 O TYR C 447 ? O TYR C 473 
AA8 14 26 N GLY C 428 ? N GLY C 454 O ILE C 697 ? O ILE C 723 
AA8 15 16 N VAL C 452 ? N VAL C 478 O GLU C 460 ? O GLU C 486 
AA8 16 25 N ILE C 459 ? N ILE C 485 O LEU C 679 ? O LEU C 705 
AA8 17 24 N VAL C 502 ? N VAL C 528 O ALA C 650 ? O ALA C 676 
AA8 18 19 N ASP C 517 ? N ASP C 543 O THR C 539 ? O THR C 565 
AA8 18 21 N TRP C 514 ? N TRP C 540 O TYR C 562 ? O TYR C 588 
AA8 18 24 N ASN C 511 ? N ASN C 537 O LYS C 646 ? O LYS C 672 
AA8 20 23 N PHE C 551 ? N PHE C 577 O GLN C 605 ? O GLN C 631 
AA8 21 22 N LEU C 563 ? N LEU C 589 O TYR C 577 ? O TYR C 603 
AA8 22 25 N GLN C 580 ? N GLN C 606 O PHE C 678 ? O PHE C 704 
AA8 23 24 N ALA C 607 ? N ALA C 633 O TRP C 651 ? O TRP C 677 
AA9 1  2  N VAL C 183 ? N VAL C 209 O TYR C 204 ? O TYR C 230 
AA9 2  3  N THR C 199 ? N THR C 225 O VAL C 223 ? O VAL C 249 
AA9 3  4  N GLU C 220 ? N GLU C 246 O PHE C 239 ? O PHE C 265 
AA9 4  5  N VAL C 238 ? N VAL C 264 O TYR C 245 ? O TYR C 271 
AB1 1  2  N LEU C 288 ? N LEU C 314 O PHE D 290 ? O PHE D 316 
AB2 1  2  N ALA C 472 ? N ALA C 498 O LEU C 490 ? O LEU C 516 
AB2 2  3  O GLY C 491 ? O GLY C 517 N ASN C 483 ? N ASN C 509 
AB3 1  2  N VAL D 58  ? N VAL D 84  O ASN D 68  ? O ASN D 94  
AB3 2  3  N GLU D 74  ? N GLU D 100 O LEU D 99  ? O LEU D 125 
AB3 2  12 N VAL D 73  ? N VAL D 99  O LEU D 390 ? O LEU D 416 
AB3 3  4  N ALA D 100 ? N ALA D 126 O LEU D 115 ? O LEU D 141 
AB3 4  5  N VAL D 116 ? N VAL D 142 O ARG D 127 ? O ARG D 153 
AB3 6  7  N SER D 298 ? N SER D 324 O ALA D 305 ? O ALA D 331 
AB3 7  8  N VAL D 304 ? N VAL D 330 O PHE D 311 ? O PHE D 337 
AB3 8  9  N SER D 312 ? N SER D 338 O PHE D 324 ? O PHE D 350 
AB3 9  10 N PRO D 321 ? N PRO D 347 O LEU D 339 ? O LEU D 365 
AB3 10 11 N ALA D 344 ? N ALA D 370 O TYR D 358 ? O TYR D 384 
AB3 10 17 N GLU D 336 ? N GLU D 362 O ASP D 503 ? O ASP D 529 
AB3 12 13 N THR D 383 ? N THR D 409 O VAL D 405 ? O VAL D 431 
AB3 13 14 N LEU D 414 ? N LEU D 440 O LEU D 429 ? O LEU D 455 
AB3 14 15 N LEU D 434 ? N LEU D 460 O PHE D 453 ? O PHE D 479 
AB3 14 26 N GLY D 428 ? N GLY D 454 O ILE D 697 ? O ILE D 723 
AB3 15 16 N ASP D 446 ? N ASP D 472 O THR D 466 ? O THR D 492 
AB3 16 25 N ILE D 461 ? N ILE D 487 O PHE D 677 ? O PHE D 703 
AB3 17 24 N VAL D 502 ? N VAL D 528 O ALA D 650 ? O ALA D 676 
AB3 18 19 N ASP D 517 ? N ASP D 543 O THR D 539 ? O THR D 565 
AB3 18 21 N TRP D 514 ? N TRP D 540 O TYR D 562 ? O TYR D 588 
AB3 18 24 N ASN D 511 ? N ASN D 537 O LYS D 646 ? O LYS D 672 
AB3 20 23 N PHE D 551 ? N PHE D 577 O GLN D 605 ? O GLN D 631 
AB3 21 22 N LEU D 563 ? N LEU D 589 O TYR D 577 ? O TYR D 603 
AB3 22 25 N GLN D 580 ? N GLN D 606 O PHE D 678 ? O PHE D 704 
AB3 23 24 N ALA D 607 ? N ALA D 633 O TRP D 651 ? O TRP D 677 
AB4 1  2  N VAL D 183 ? N VAL D 209 O TYR D 204 ? O TYR D 230 
AB4 2  3  N THR D 199 ? N THR D 225 O VAL D 223 ? O VAL D 249 
AB4 3  4  N ASN D 224 ? N ASN D 250 O THR D 234 ? O THR D 260 
AB4 4  5  N TYR D 240 ? N TYR D 266 O ARG D 243 ? O ARG D 269 
AB5 1  2  N ALA D 472 ? N ALA D 498 O LEU D 490 ? O LEU D 516 
AB5 2  3  O GLY D 491 ? O GLY D 517 N ASN D 483 ? N ASN D 509 
# 
_pdbx_entry_details.entry_id                   8S1Z 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 ND2 C ASN 294 ? ? O5  P NAG 1   ? ? 2.06 
2 1 OE1 B GLN 133 ? ? O6  J NAG 1   ? ? 2.11 
3 1 O   A PHE 200 ? ? ND2 A ASN 207 ? ? 2.13 
4 1 O   C PHE 239 ? ? OG  C SER 497 ? ? 2.13 
5 1 O   A PHE 239 ? ? OG  A SER 497 ? ? 2.15 
6 1 O   D PHE 200 ? ? ND2 D ASN 207 ? ? 2.17 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB  A MET 380 ? ? CG  A MET 380 ? ? 1.770 1.509 0.261  0.032 N 
2 1 CE1 A PHE 489 ? ? CZ  A PHE 489 ? ? 1.512 1.369 0.143  0.019 N 
3 1 CG  B PHE 489 ? ? CD1 B PHE 489 ? ? 1.493 1.383 0.110  0.015 N 
4 1 CG  C PHE 489 ? ? CD2 C PHE 489 ? ? 1.480 1.383 0.097  0.015 N 
5 1 CE1 C PHE 489 ? ? CZ  C PHE 489 ? ? 1.236 1.369 -0.133 0.019 N 
6 1 CZ  C PHE 489 ? ? CE2 C PHE 489 ? ? 1.235 1.369 -0.134 0.019 N 
7 1 CE1 D PHE 489 ? ? CZ  D PHE 489 ? ? 1.501 1.369 0.132  0.019 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CG  A MET 380 ? ? SD  A MET 380 ? ? CE  A MET 380 ? ? 90.22  100.20 -9.98  1.60 N 
2  1 CB  A PHE 489 ? ? CG  A PHE 489 ? ? CD2 A PHE 489 ? ? 82.34  120.80 -38.46 0.70 N 
3  1 CD1 A PHE 489 ? ? CG  A PHE 489 ? ? CD2 A PHE 489 ? ? 109.15 118.30 -9.15  1.30 N 
4  1 CB  A PHE 489 ? ? CG  A PHE 489 ? ? CD1 A PHE 489 ? ? 144.92 120.80 24.12  0.70 N 
5  1 CG  A PHE 489 ? ? CD2 A PHE 489 ? ? CE2 A PHE 489 ? ? 129.30 120.80 8.50   1.10 N 
6  1 OD1 A ASP 714 ? ? CG  A ASP 714 ? ? OD2 A ASP 714 ? ? 102.19 123.30 -21.11 1.90 N 
7  1 CB  A ASP 714 ? ? CG  A ASP 714 ? ? OD1 A ASP 714 ? ? 143.15 118.30 24.85  0.90 N 
8  1 CB  A ASP 714 ? ? CG  A ASP 714 ? ? OD2 A ASP 714 ? ? 95.41  118.30 -22.89 0.90 N 
9  1 C   B THR 52  ? ? N   B HIS 53  ? ? CA  B HIS 53  ? ? 99.91  121.70 -21.79 2.50 Y 
10 1 N   B LEU 438 ? ? CA  B LEU 438 ? ? C   B LEU 438 ? ? 94.56  111.00 -16.44 2.70 N 
11 1 NE  B ARG 488 ? ? CZ  B ARG 488 ? ? NH2 B ARG 488 ? ? 123.59 120.30 3.29   0.50 N 
12 1 CB  B PHE 489 ? ? CG  B PHE 489 ? ? CD2 B PHE 489 ? ? 76.20  120.80 -44.60 0.70 N 
13 1 CD1 B PHE 489 ? ? CG  B PHE 489 ? ? CD2 B PHE 489 ? ? 102.50 118.30 -15.80 1.30 N 
14 1 CB  B PHE 489 ? ? CG  B PHE 489 ? ? CD1 B PHE 489 ? ? 152.21 120.80 31.41  0.70 N 
15 1 CG  B PHE 489 ? ? CD2 B PHE 489 ? ? CE2 B PHE 489 ? ? 132.24 120.80 11.44  1.10 N 
16 1 CB  B ASP 714 ? ? CG  B ASP 714 ? ? OD1 B ASP 714 ? ? 125.00 118.30 6.70   0.90 N 
17 1 CB  B ASP 714 ? ? CG  B ASP 714 ? ? OD2 B ASP 714 ? ? 105.29 118.30 -13.01 0.90 N 
18 1 NE  C ARG 488 ? ? CZ  C ARG 488 ? ? NH2 C ARG 488 ? ? 123.33 120.30 3.03   0.50 N 
19 1 CB  C PHE 489 ? ? CG  C PHE 489 ? ? CD2 C PHE 489 ? ? 77.55  120.80 -43.25 0.70 N 
20 1 CD1 C PHE 489 ? ? CG  C PHE 489 ? ? CD2 C PHE 489 ? ? 96.12  118.30 -22.18 1.30 N 
21 1 CB  C PHE 489 ? ? CG  C PHE 489 ? ? CD1 C PHE 489 ? ? 160.31 120.80 39.51  0.70 N 
22 1 CG  C PHE 489 ? ? CD1 C PHE 489 ? ? CE1 C PHE 489 ? ? 130.12 120.80 9.32   1.10 N 
23 1 CG  C PHE 489 ? ? CD2 C PHE 489 ? ? CE2 C PHE 489 ? ? 128.10 120.80 7.30   1.10 N 
24 1 N   C PHE 489 ? ? CA  C PHE 489 ? ? C   C PHE 489 ? ? 94.45  111.00 -16.55 2.70 N 
25 1 OD1 C ASP 714 ? ? CG  C ASP 714 ? ? OD2 C ASP 714 ? ? 105.37 123.30 -17.93 1.90 N 
26 1 CB  C ASP 714 ? ? CG  C ASP 714 ? ? OD1 C ASP 714 ? ? 139.82 118.30 21.52  0.90 N 
27 1 CB  C ASP 714 ? ? CG  C ASP 714 ? ? OD2 C ASP 714 ? ? 97.10  118.30 -21.20 0.90 N 
28 1 C   D SER 45  ? ? N   D PRO 46  ? ? CD  D PRO 46  ? ? 114.48 128.40 -13.92 2.10 Y 
29 1 N   D LEU 438 ? ? CA  D LEU 438 ? ? C   D LEU 438 ? ? 93.48  111.00 -17.52 2.70 N 
30 1 NE  D ARG 488 ? ? CZ  D ARG 488 ? ? NH2 D ARG 488 ? ? 123.40 120.30 3.10   0.50 N 
31 1 CB  D PHE 489 ? ? CG  D PHE 489 ? ? CD2 D PHE 489 ? ? 92.28  120.80 -28.52 0.70 N 
32 1 CB  D PHE 489 ? ? CG  D PHE 489 ? ? CD1 D PHE 489 ? ? 138.52 120.80 17.72  0.70 N 
33 1 CB  D ASP 714 ? ? CG  D ASP 714 ? ? OD1 D ASP 714 ? ? 132.16 118.30 13.86  0.90 N 
34 1 CB  D ASP 714 ? ? CG  D ASP 714 ? ? OD2 D ASP 714 ? ? 101.27 118.30 -17.03 0.90 N 
35 1 CA  D CYS 734 ? ? CB  D CYS 734 ? ? SG  D CYS 734 ? ? 122.42 114.20 8.22   1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 GLN A 37  ? ? -153.85 67.29   
2   1 LEU A 38  ? ? -35.87  125.85  
3   1 GLN A 58  ? ? -97.92  59.20   
4   1 ARG A 132 ? ? -66.50  68.41   
5   1 SER A 150 ? ? -146.98 -4.01   
6   1 HIS A 203 ? ? -45.63  -18.24  
7   1 ARG A 206 ? ? -78.89  31.36   
8   1 THR A 213 ? ? -113.18 -142.79 
9   1 ALA A 214 ? ? -129.50 -130.78 
10  1 GLN A 219 ? ? -173.50 145.71  
11  1 ARG A 223 ? ? -149.41 49.28   
12  1 GLN A 267 ? ? 38.38   48.46   
13  1 ARG A 400 ? ? -45.43  108.79  
14  1 TYR A 448 ? ? 67.94   -22.25  
15  1 LEU A 455 ? ? -168.93 115.38  
16  1 LEU A 469 ? ? 55.74   -116.25 
17  1 THR A 504 ? ? -102.90 47.67   
18  1 SER A 554 ? ? -167.52 65.55   
19  1 PRO A 555 ? ? -58.83  -8.51   
20  1 ASN A 595 ? ? -78.09  -168.34 
21  1 PHE A 610 ? ? -108.41 40.46   
22  1 PHE A 625 ? ? -150.53 50.59   
23  1 ALA A 655 ? ? -113.77 75.12   
24  1 GLU A 689 ? ? -76.33  23.70   
25  1 ASP A 714 ? ? -39.50  116.19  
26  1 PHE A 760 ? ? -164.80 -7.28   
27  1 SER A 761 ? ? 54.40   -144.35 
28  1 SER B 43  ? ? -134.06 -38.82  
29  1 VAL B 44  ? ? -116.55 -143.30 
30  1 PRO B 46  ? ? -97.48  -121.17 
31  1 ALA B 48  ? ? 29.58   42.26   
32  1 GLN B 49  ? ? 65.50   -112.26 
33  1 THR B 52  ? ? -125.91 -100.88 
34  1 HIS B 53  ? ? -142.07 -124.48 
35  1 PRO B 54  ? ? -105.86 -137.22 
36  1 GLN B 58  ? ? -110.05 71.81   
37  1 SER B 150 ? ? -147.71 -2.37   
38  1 HIS B 203 ? ? 45.49   -108.62 
39  1 THR B 213 ? ? -114.79 -144.20 
40  1 ALA B 214 ? ? -125.09 -125.97 
41  1 GLN B 219 ? ? -171.33 146.72  
42  1 ARG B 223 ? ? -150.98 51.09   
43  1 GLN B 267 ? ? 39.05   49.18   
44  1 TYR B 448 ? ? 68.79   -23.30  
45  1 LEU B 455 ? ? -166.37 118.55  
46  1 LEU B 469 ? ? 53.23   -118.57 
47  1 THR B 504 ? ? -100.37 43.86   
48  1 ASP B 529 ? ? -101.77 79.95   
49  1 SER B 554 ? ? -168.28 68.43   
50  1 PHE B 625 ? ? -151.10 52.12   
51  1 GLU B 628 ? ? -38.89  -36.15  
52  1 ALA B 655 ? ? -118.18 75.49   
53  1 GLU B 689 ? ? -76.79  28.36   
54  1 ASP B 690 ? ? -143.23 31.75   
55  1 GLN C 58  ? ? -114.91 69.03   
56  1 ARG C 132 ? ? -65.73  68.61   
57  1 SER C 150 ? ? -145.99 -3.56   
58  1 TYR C 201 ? ? -67.12  74.45   
59  1 HIS C 203 ? ? 48.64   -116.38 
60  1 THR C 213 ? ? -116.59 -143.25 
61  1 ALA C 214 ? ? -129.09 -127.43 
62  1 GLN C 219 ? ? -173.45 146.43  
63  1 ARG C 223 ? ? -149.27 49.89   
64  1 GLN C 267 ? ? 33.93   50.76   
65  1 TYR C 448 ? ? 68.03   -21.61  
66  1 LEU C 455 ? ? -166.83 117.06  
67  1 LEU C 469 ? ? 54.84   -115.30 
68  1 THR C 504 ? ? -103.45 50.48   
69  1 SER C 554 ? ? -165.60 67.10   
70  1 PRO C 555 ? ? -59.98  -7.83   
71  1 ASN C 595 ? ? -78.95  -168.38 
72  1 PHE C 625 ? ? -148.49 49.07   
73  1 GLU C 628 ? ? -39.92  -37.66  
74  1 ALA C 655 ? ? -112.16 75.95   
75  1 GLU C 689 ? ? -75.22  25.78   
76  1 ASP C 690 ? ? -140.28 32.31   
77  1 ASP C 714 ? ? -38.74  115.70  
78  1 PHE C 760 ? ? -137.28 -109.71 
79  1 SER C 761 ? ? 160.48  -110.81 
80  1 HIS C 762 ? ? -162.03 33.67   
81  1 SER D 43  ? ? -123.12 -70.30  
82  1 VAL D 44  ? ? -143.46 31.42   
83  1 SER D 45  ? ? -160.78 -34.18  
84  1 PRO D 46  ? ? 30.18   -148.98 
85  1 GLN D 49  ? ? 78.28   165.85  
86  1 THR D 52  ? ? 54.04   -67.06  
87  1 HIS D 53  ? ? -163.33 80.34   
88  1 PRO D 54  ? ? -122.88 -156.71 
89  1 GLN D 56  ? ? 45.37   -131.47 
90  1 GLN D 58  ? ? -112.95 71.50   
91  1 ARG D 132 ? ? -63.48  68.89   
92  1 SER D 150 ? ? -146.59 -3.30   
93  1 HIS D 203 ? ? 48.76   -111.76 
94  1 THR D 213 ? ? -114.27 -146.98 
95  1 ALA D 214 ? ? -125.74 -127.95 
96  1 ARG D 223 ? ? -152.81 51.45   
97  1 GLN D 267 ? ? 32.86   53.07   
98  1 TYR D 448 ? ? 67.34   -17.40  
99  1 LEU D 455 ? ? -165.80 116.36  
100 1 LEU D 469 ? ? 55.65   -116.94 
101 1 THR D 504 ? ? -101.64 41.18   
102 1 SER D 554 ? ? -168.57 68.27   
103 1 PRO D 555 ? ? -59.27  -9.19   
104 1 PHE D 625 ? ? -150.44 52.21   
105 1 ALA D 655 ? ? -116.80 74.76   
106 1 ASN D 666 ? ? 70.46   51.55   
107 1 GLU D 689 ? ? -75.89  28.62   
108 1 ASP D 690 ? ? -143.48 33.82   
109 1 PHE D 760 ? ? -173.20 129.89  
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 VAL A 143 ? ? GLY A 144 ? ? 148.28  
2  1 PRO A 145 ? ? LEU A 146 ? ? -142.17 
3  1 CYS A 198 ? ? CYS A 199 ? ? -149.99 
4  1 ARG A 204 ? ? GLY A 205 ? ? -148.20 
5  1 VAL B 143 ? ? GLY B 144 ? ? 149.07  
6  1 PRO B 145 ? ? LEU B 146 ? ? -140.14 
7  1 VAL C 143 ? ? GLY C 144 ? ? 147.61  
8  1 PRO C 145 ? ? LEU C 146 ? ? -145.55 
9  1 SER D 47  ? ? ALA D 48  ? ? -142.38 
10 1 ALA D 48  ? ? GLN D 49  ? ? 146.14  
11 1 VAL D 143 ? ? GLY D 144 ? ? 149.04  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 PHE A 489 ? ? 0.121 'SIDE CHAIN' 
2 1 ASP A 714 ? ? 0.132 'SIDE CHAIN' 
3 1 PHE B 489 ? ? 0.118 'SIDE CHAIN' 
4 1 ASP B 714 ? ? 0.095 'SIDE CHAIN' 
5 1 PHE C 489 ? ? 0.083 'SIDE CHAIN' 
6 1 GLU C 628 ? ? 0.077 'SIDE CHAIN' 
7 1 ASP C 714 ? ? 0.131 'SIDE CHAIN' 
8 1 PHE D 489 ? ? 0.107 'SIDE CHAIN' 
9 1 ASP D 714 ? ? 0.115 'SIDE CHAIN' 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A TPQ 445 A TPQ 471 ? TYR 'modified residue' 
2 B TPQ 445 B TPQ 471 ? TYR 'modified residue' 
3 C TPQ 445 C TPQ 471 ? TYR 'modified residue' 
4 D TPQ 445 D TPQ 471 ? TYR 'modified residue' 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z       
2 -y,x,z+3/4  
3 y,-x,z+1/4  
4 -x,-y,z+1/2 
# 
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 GLY 27 ? A GLY 1  
2  1 Y 1 A ARG 28 ? A ARG 2  
3  1 Y 1 A GLY 29 ? A GLY 3  
4  1 Y 1 A GLY 30 ? A GLY 4  
5  1 Y 1 A ASP 31 ? A ASP 5  
6  1 Y 1 A GLY 32 ? A GLY 6  
7  1 Y 1 A GLY 33 ? A GLY 7  
8  1 Y 1 A GLU 34 ? A GLU 8  
9  1 Y 1 A PRO 35 ? A PRO 9  
10 1 Y 1 A SER 43 ? A SER 17 
11 1 Y 1 A VAL 44 ? A VAL 18 
12 1 Y 1 A SER 45 ? A SER 19 
13 1 Y 1 A PRO 46 ? A PRO 20 
14 1 Y 1 A SER 47 ? A SER 21 
15 1 Y 1 A ALA 48 ? A ALA 22 
16 1 Y 1 A GLN 49 ? A GLN 23 
17 1 Y 1 A PRO 50 ? A PRO 24 
18 1 Y 1 A TRP 51 ? A TRP 25 
19 1 Y 1 A THR 52 ? A THR 26 
20 1 Y 1 A HIS 53 ? A HIS 27 
21 1 Y 1 A PRO 54 ? A PRO 28 
22 1 Y 1 A GLY 55 ? A GLY 29 
23 1 Y 1 B GLY 27 ? B GLY 1  
24 1 Y 1 B ARG 28 ? B ARG 2  
25 1 Y 1 B GLY 29 ? B GLY 3  
26 1 Y 1 B GLY 30 ? B GLY 4  
27 1 Y 1 B ASP 31 ? B ASP 5  
28 1 Y 1 B GLY 32 ? B GLY 6  
29 1 Y 1 B GLY 33 ? B GLY 7  
30 1 Y 1 B GLU 34 ? B GLU 8  
31 1 Y 1 B PRO 35 ? B PRO 9  
32 1 Y 1 B SER 36 ? B SER 10 
33 1 Y 1 B GLN 37 ? B GLN 11 
34 1 Y 1 B LEU 38 ? B LEU 12 
35 1 Y 1 B PRO 39 ? B PRO 13 
36 1 Y 1 B HIS 40 ? B HIS 14 
37 1 Y 1 C GLY 27 ? C GLY 1  
38 1 Y 1 C ARG 28 ? C ARG 2  
39 1 Y 1 C GLY 29 ? C GLY 3  
40 1 Y 1 C GLY 30 ? C GLY 4  
41 1 Y 1 C ASP 31 ? C ASP 5  
42 1 Y 1 C GLY 32 ? C GLY 6  
43 1 Y 1 C GLY 33 ? C GLY 7  
44 1 Y 1 C GLU 34 ? C GLU 8  
45 1 Y 1 C PRO 35 ? C PRO 9  
46 1 Y 1 C SER 36 ? C SER 10 
47 1 Y 1 C GLN 37 ? C GLN 11 
48 1 Y 1 C SER 43 ? C SER 17 
49 1 Y 1 C VAL 44 ? C VAL 18 
50 1 Y 1 C SER 45 ? C SER 19 
51 1 Y 1 C PRO 46 ? C PRO 20 
52 1 Y 1 C SER 47 ? C SER 21 
53 1 Y 1 C ALA 48 ? C ALA 22 
54 1 Y 1 C GLN 49 ? C GLN 23 
55 1 Y 1 C PRO 50 ? C PRO 24 
56 1 Y 1 C TRP 51 ? C TRP 25 
57 1 Y 1 C THR 52 ? C THR 26 
58 1 Y 1 C HIS 53 ? C HIS 27 
59 1 Y 1 C PRO 54 ? C PRO 28 
60 1 Y 1 C GLY 55 ? C GLY 29 
61 1 Y 1 D GLY 27 ? D GLY 1  
62 1 Y 1 D ARG 28 ? D ARG 2  
63 1 Y 1 D GLY 29 ? D GLY 3  
64 1 Y 1 D GLY 30 ? D GLY 4  
65 1 Y 1 D ASP 31 ? D ASP 5  
66 1 Y 1 D GLY 32 ? D GLY 6  
67 1 Y 1 D GLY 33 ? D GLY 7  
68 1 Y 1 D GLU 34 ? D GLU 8  
69 1 Y 1 D PRO 35 ? D PRO 9  
70 1 Y 1 D SER 36 ? D SER 10 
71 1 Y 1 D GLN 37 ? D GLN 11 
72 1 Y 1 D LEU 38 ? D LEU 12 
73 1 Y 1 D PRO 39 ? D PRO 13 
74 1 Y 1 D HIS 40 ? D HIS 14 
# 
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  
CA  CA   CA N N 74  
CU  CU   CU N N 75  
CYS N    N  N N 76  
CYS CA   C  N R 77  
CYS C    C  N N 78  
CYS O    O  N N 79  
CYS CB   C  N N 80  
CYS SG   S  N N 81  
CYS OXT  O  N N 82  
CYS H    H  N N 83  
CYS H2   H  N N 84  
CYS HA   H  N N 85  
CYS HB2  H  N N 86  
CYS HB3  H  N N 87  
CYS HG   H  N N 88  
CYS HXT  H  N N 89  
FUC C1   C  N R 90  
FUC C2   C  N S 91  
FUC C3   C  N R 92  
FUC C4   C  N S 93  
FUC C5   C  N S 94  
FUC C6   C  N N 95  
FUC O1   O  N N 96  
FUC O2   O  N N 97  
FUC O3   O  N N 98  
FUC O4   O  N N 99  
FUC O5   O  N N 100 
FUC H1   H  N N 101 
FUC H2   H  N N 102 
FUC H3   H  N N 103 
FUC H4   H  N N 104 
FUC H5   H  N N 105 
FUC H61  H  N N 106 
FUC H62  H  N N 107 
FUC H63  H  N N 108 
FUC HO1  H  N N 109 
FUC HO2  H  N N 110 
FUC HO3  H  N N 111 
FUC HO4  H  N N 112 
GLN N    N  N N 113 
GLN CA   C  N S 114 
GLN C    C  N N 115 
GLN O    O  N N 116 
GLN CB   C  N N 117 
GLN CG   C  N N 118 
GLN CD   C  N N 119 
GLN OE1  O  N N 120 
GLN NE2  N  N N 121 
GLN OXT  O  N N 122 
GLN H    H  N N 123 
GLN H2   H  N N 124 
GLN HA   H  N N 125 
GLN HB2  H  N N 126 
GLN HB3  H  N N 127 
GLN HG2  H  N N 128 
GLN HG3  H  N N 129 
GLN HE21 H  N N 130 
GLN HE22 H  N N 131 
GLN HXT  H  N N 132 
GLU N    N  N N 133 
GLU CA   C  N S 134 
GLU C    C  N N 135 
GLU O    O  N N 136 
GLU CB   C  N N 137 
GLU CG   C  N N 138 
GLU CD   C  N N 139 
GLU OE1  O  N N 140 
GLU OE2  O  N N 141 
GLU OXT  O  N N 142 
GLU H    H  N N 143 
GLU H2   H  N N 144 
GLU HA   H  N N 145 
GLU HB2  H  N N 146 
GLU HB3  H  N N 147 
GLU HG2  H  N N 148 
GLU HG3  H  N N 149 
GLU HE2  H  N N 150 
GLU HXT  H  N N 151 
GLY N    N  N N 152 
GLY CA   C  N N 153 
GLY C    C  N N 154 
GLY O    O  N N 155 
GLY OXT  O  N N 156 
GLY H    H  N N 157 
GLY H2   H  N N 158 
GLY HA2  H  N N 159 
GLY HA3  H  N N 160 
GLY HXT  H  N N 161 
HIS N    N  N N 162 
HIS CA   C  N S 163 
HIS C    C  N N 164 
HIS O    O  N N 165 
HIS CB   C  N N 166 
HIS CG   C  Y N 167 
HIS ND1  N  Y N 168 
HIS CD2  C  Y N 169 
HIS CE1  C  Y N 170 
HIS NE2  N  Y N 171 
HIS OXT  O  N N 172 
HIS H    H  N N 173 
HIS H2   H  N N 174 
HIS HA   H  N N 175 
HIS HB2  H  N N 176 
HIS HB3  H  N N 177 
HIS HD1  H  N N 178 
HIS HD2  H  N N 179 
HIS HE1  H  N N 180 
HIS HE2  H  N N 181 
HIS HXT  H  N N 182 
ILE N    N  N N 183 
ILE CA   C  N S 184 
ILE C    C  N N 185 
ILE O    O  N N 186 
ILE CB   C  N S 187 
ILE CG1  C  N N 188 
ILE CG2  C  N N 189 
ILE CD1  C  N N 190 
ILE OXT  O  N N 191 
ILE H    H  N N 192 
ILE H2   H  N N 193 
ILE HA   H  N N 194 
ILE HB   H  N N 195 
ILE HG12 H  N N 196 
ILE HG13 H  N N 197 
ILE HG21 H  N N 198 
ILE HG22 H  N N 199 
ILE HG23 H  N N 200 
ILE HD11 H  N N 201 
ILE HD12 H  N N 202 
ILE HD13 H  N N 203 
ILE HXT  H  N N 204 
LEU N    N  N N 205 
LEU CA   C  N S 206 
LEU C    C  N N 207 
LEU O    O  N N 208 
LEU CB   C  N N 209 
LEU CG   C  N N 210 
LEU CD1  C  N N 211 
LEU CD2  C  N N 212 
LEU OXT  O  N N 213 
LEU H    H  N N 214 
LEU H2   H  N N 215 
LEU HA   H  N N 216 
LEU HB2  H  N N 217 
LEU HB3  H  N N 218 
LEU HG   H  N N 219 
LEU HD11 H  N N 220 
LEU HD12 H  N N 221 
LEU HD13 H  N N 222 
LEU HD21 H  N N 223 
LEU HD22 H  N N 224 
LEU HD23 H  N N 225 
LEU HXT  H  N N 226 
LYS N    N  N N 227 
LYS CA   C  N S 228 
LYS C    C  N N 229 
LYS O    O  N N 230 
LYS CB   C  N N 231 
LYS CG   C  N N 232 
LYS CD   C  N N 233 
LYS CE   C  N N 234 
LYS NZ   N  N N 235 
LYS OXT  O  N N 236 
LYS H    H  N N 237 
LYS H2   H  N N 238 
LYS HA   H  N N 239 
LYS HB2  H  N N 240 
LYS HB3  H  N N 241 
LYS HG2  H  N N 242 
LYS HG3  H  N N 243 
LYS HD2  H  N N 244 
LYS HD3  H  N N 245 
LYS HE2  H  N N 246 
LYS HE3  H  N N 247 
LYS HZ1  H  N N 248 
LYS HZ2  H  N N 249 
LYS HZ3  H  N N 250 
LYS HXT  H  N N 251 
MAN C1   C  N S 252 
MAN C2   C  N S 253 
MAN C3   C  N S 254 
MAN C4   C  N S 255 
MAN C5   C  N R 256 
MAN C6   C  N N 257 
MAN O1   O  N N 258 
MAN O2   O  N N 259 
MAN O3   O  N N 260 
MAN O4   O  N N 261 
MAN O5   O  N N 262 
MAN O6   O  N N 263 
MAN H1   H  N N 264 
MAN H2   H  N N 265 
MAN H3   H  N N 266 
MAN H4   H  N N 267 
MAN H5   H  N N 268 
MAN H61  H  N N 269 
MAN H62  H  N N 270 
MAN HO1  H  N N 271 
MAN HO2  H  N N 272 
MAN HO3  H  N N 273 
MAN HO4  H  N N 274 
MAN HO6  H  N N 275 
MET N    N  N N 276 
MET CA   C  N S 277 
MET C    C  N N 278 
MET O    O  N N 279 
MET CB   C  N N 280 
MET CG   C  N N 281 
MET SD   S  N N 282 
MET CE   C  N N 283 
MET OXT  O  N N 284 
MET H    H  N N 285 
MET H2   H  N N 286 
MET HA   H  N N 287 
MET HB2  H  N N 288 
MET HB3  H  N N 289 
MET HG2  H  N N 290 
MET HG3  H  N N 291 
MET HE1  H  N N 292 
MET HE2  H  N N 293 
MET HE3  H  N N 294 
MET HXT  H  N N 295 
NAG C1   C  N R 296 
NAG C2   C  N R 297 
NAG C3   C  N R 298 
NAG C4   C  N S 299 
NAG C5   C  N R 300 
NAG C6   C  N N 301 
NAG C7   C  N N 302 
NAG C8   C  N N 303 
NAG N2   N  N N 304 
NAG O1   O  N N 305 
NAG O3   O  N N 306 
NAG O4   O  N N 307 
NAG O5   O  N N 308 
NAG O6   O  N N 309 
NAG O7   O  N N 310 
NAG H1   H  N N 311 
NAG H2   H  N N 312 
NAG H3   H  N N 313 
NAG H4   H  N N 314 
NAG H5   H  N N 315 
NAG H61  H  N N 316 
NAG H62  H  N N 317 
NAG H81  H  N N 318 
NAG H82  H  N N 319 
NAG H83  H  N N 320 
NAG HN2  H  N N 321 
NAG HO1  H  N N 322 
NAG HO3  H  N N 323 
NAG HO4  H  N N 324 
NAG HO6  H  N N 325 
PHE N    N  N N 326 
PHE CA   C  N S 327 
PHE C    C  N N 328 
PHE O    O  N N 329 
PHE CB   C  N N 330 
PHE CG   C  Y N 331 
PHE CD1  C  Y N 332 
PHE CD2  C  Y N 333 
PHE CE1  C  Y N 334 
PHE CE2  C  Y N 335 
PHE CZ   C  Y N 336 
PHE OXT  O  N N 337 
PHE H    H  N N 338 
PHE H2   H  N N 339 
PHE HA   H  N N 340 
PHE HB2  H  N N 341 
PHE HB3  H  N N 342 
PHE HD1  H  N N 343 
PHE HD2  H  N N 344 
PHE HE1  H  N N 345 
PHE HE2  H  N N 346 
PHE HZ   H  N N 347 
PHE HXT  H  N N 348 
PRO N    N  N N 349 
PRO CA   C  N S 350 
PRO C    C  N N 351 
PRO O    O  N N 352 
PRO CB   C  N N 353 
PRO CG   C  N N 354 
PRO CD   C  N N 355 
PRO OXT  O  N N 356 
PRO H    H  N N 357 
PRO HA   H  N N 358 
PRO HB2  H  N N 359 
PRO HB3  H  N N 360 
PRO HG2  H  N N 361 
PRO HG3  H  N N 362 
PRO HD2  H  N N 363 
PRO HD3  H  N N 364 
PRO HXT  H  N N 365 
SER N    N  N N 366 
SER CA   C  N S 367 
SER C    C  N N 368 
SER O    O  N N 369 
SER CB   C  N N 370 
SER OG   O  N N 371 
SER OXT  O  N N 372 
SER H    H  N N 373 
SER H2   H  N N 374 
SER HA   H  N N 375 
SER HB2  H  N N 376 
SER HB3  H  N N 377 
SER HG   H  N N 378 
SER HXT  H  N N 379 
THR N    N  N N 380 
THR CA   C  N S 381 
THR C    C  N N 382 
THR O    O  N N 383 
THR CB   C  N R 384 
THR OG1  O  N N 385 
THR CG2  C  N N 386 
THR OXT  O  N N 387 
THR H    H  N N 388 
THR H2   H  N N 389 
THR HA   H  N N 390 
THR HB   H  N N 391 
THR HG1  H  N N 392 
THR HG21 H  N N 393 
THR HG22 H  N N 394 
THR HG23 H  N N 395 
THR HXT  H  N N 396 
TPQ N    N  N N 397 
TPQ CA   C  N S 398 
TPQ CB   C  N N 399 
TPQ C    C  N N 400 
TPQ O    O  N N 401 
TPQ OXT  O  N N 402 
TPQ C1   C  N N 403 
TPQ C2   C  N N 404 
TPQ O2   O  N N 405 
TPQ C3   C  N N 406 
TPQ C4   C  N N 407 
TPQ O4   O  N N 408 
TPQ C5   C  N N 409 
TPQ O5   O  N N 410 
TPQ C6   C  N N 411 
TPQ H    H  N N 412 
TPQ H2   H  N N 413 
TPQ HA   H  N N 414 
TPQ HB2  H  N N 415 
TPQ HB3  H  N N 416 
TPQ HXT  H  N N 417 
TPQ H3   H  N N 418 
TPQ HO4  H  N N 419 
TPQ H6   H  N N 420 
TRP N    N  N N 421 
TRP CA   C  N S 422 
TRP C    C  N N 423 
TRP O    O  N N 424 
TRP CB   C  N N 425 
TRP CG   C  Y N 426 
TRP CD1  C  Y N 427 
TRP CD2  C  Y N 428 
TRP NE1  N  Y N 429 
TRP CE2  C  Y N 430 
TRP CE3  C  Y N 431 
TRP CZ2  C  Y N 432 
TRP CZ3  C  Y N 433 
TRP CH2  C  Y N 434 
TRP OXT  O  N N 435 
TRP H    H  N N 436 
TRP H2   H  N N 437 
TRP HA   H  N N 438 
TRP HB2  H  N N 439 
TRP HB3  H  N N 440 
TRP HD1  H  N N 441 
TRP HE1  H  N N 442 
TRP HE3  H  N N 443 
TRP HZ2  H  N N 444 
TRP HZ3  H  N N 445 
TRP HH2  H  N N 446 
TRP HXT  H  N N 447 
TYR N    N  N N 448 
TYR CA   C  N S 449 
TYR C    C  N N 450 
TYR O    O  N N 451 
TYR CB   C  N N 452 
TYR CG   C  Y N 453 
TYR CD1  C  Y N 454 
TYR CD2  C  Y N 455 
TYR CE1  C  Y N 456 
TYR CE2  C  Y N 457 
TYR CZ   C  Y N 458 
TYR OH   O  N N 459 
TYR OXT  O  N N 460 
TYR H    H  N N 461 
TYR H2   H  N N 462 
TYR HA   H  N N 463 
TYR HB2  H  N N 464 
TYR HB3  H  N N 465 
TYR HD1  H  N N 466 
TYR HD2  H  N N 467 
TYR HE1  H  N N 468 
TYR HE2  H  N N 469 
TYR HH   H  N N 470 
TYR HXT  H  N N 471 
VAL N    N  N N 472 
VAL CA   C  N S 473 
VAL C    C  N N 474 
VAL O    O  N N 475 
VAL CB   C  N N 476 
VAL CG1  C  N N 477 
VAL CG2  C  N N 478 
VAL OXT  O  N N 479 
VAL H    H  N N 480 
VAL H2   H  N N 481 
VAL HA   H  N N 482 
VAL HB   H  N N 483 
VAL HG11 H  N N 484 
VAL HG12 H  N N 485 
VAL HG13 H  N N 486 
VAL HG21 H  N N 487 
VAL HG22 H  N N 488 
VAL HG23 H  N N 489 
VAL HXT  H  N N 490 
# 
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  
FUC C1  C2   sing N N 83  
FUC C1  O1   sing N N 84  
FUC C1  O5   sing N N 85  
FUC C1  H1   sing N N 86  
FUC C2  C3   sing N N 87  
FUC C2  O2   sing N N 88  
FUC C2  H2   sing N N 89  
FUC C3  C4   sing N N 90  
FUC C3  O3   sing N N 91  
FUC C3  H3   sing N N 92  
FUC C4  C5   sing N N 93  
FUC C4  O4   sing N N 94  
FUC C4  H4   sing N N 95  
FUC C5  C6   sing N N 96  
FUC C5  O5   sing N N 97  
FUC C5  H5   sing N N 98  
FUC C6  H61  sing N N 99  
FUC C6  H62  sing N N 100 
FUC C6  H63  sing N N 101 
FUC O1  HO1  sing N N 102 
FUC O2  HO2  sing N N 103 
FUC O3  HO3  sing N N 104 
FUC O4  HO4  sing N N 105 
GLN N   CA   sing N N 106 
GLN N   H    sing N N 107 
GLN N   H2   sing N N 108 
GLN CA  C    sing N N 109 
GLN CA  CB   sing N N 110 
GLN CA  HA   sing N N 111 
GLN C   O    doub N N 112 
GLN C   OXT  sing N N 113 
GLN CB  CG   sing N N 114 
GLN CB  HB2  sing N N 115 
GLN CB  HB3  sing N N 116 
GLN CG  CD   sing N N 117 
GLN CG  HG2  sing N N 118 
GLN CG  HG3  sing N N 119 
GLN CD  OE1  doub N N 120 
GLN CD  NE2  sing N N 121 
GLN NE2 HE21 sing N N 122 
GLN NE2 HE22 sing N N 123 
GLN OXT HXT  sing N N 124 
GLU N   CA   sing N N 125 
GLU N   H    sing N N 126 
GLU N   H2   sing N N 127 
GLU CA  C    sing N N 128 
GLU CA  CB   sing N N 129 
GLU CA  HA   sing N N 130 
GLU C   O    doub N N 131 
GLU C   OXT  sing N N 132 
GLU CB  CG   sing N N 133 
GLU CB  HB2  sing N N 134 
GLU CB  HB3  sing N N 135 
GLU CG  CD   sing N N 136 
GLU CG  HG2  sing N N 137 
GLU CG  HG3  sing N N 138 
GLU CD  OE1  doub N N 139 
GLU CD  OE2  sing N N 140 
GLU OE2 HE2  sing N N 141 
GLU OXT HXT  sing N N 142 
GLY N   CA   sing N N 143 
GLY N   H    sing N N 144 
GLY N   H2   sing N N 145 
GLY CA  C    sing N N 146 
GLY CA  HA2  sing N N 147 
GLY CA  HA3  sing N N 148 
GLY C   O    doub N N 149 
GLY C   OXT  sing N N 150 
GLY OXT HXT  sing N N 151 
HIS N   CA   sing N N 152 
HIS N   H    sing N N 153 
HIS N   H2   sing N N 154 
HIS CA  C    sing N N 155 
HIS CA  CB   sing N N 156 
HIS CA  HA   sing N N 157 
HIS C   O    doub N N 158 
HIS C   OXT  sing N N 159 
HIS CB  CG   sing N N 160 
HIS CB  HB2  sing N N 161 
HIS CB  HB3  sing N N 162 
HIS CG  ND1  sing Y N 163 
HIS CG  CD2  doub Y N 164 
HIS ND1 CE1  doub Y N 165 
HIS ND1 HD1  sing N N 166 
HIS CD2 NE2  sing Y N 167 
HIS CD2 HD2  sing N N 168 
HIS CE1 NE2  sing Y N 169 
HIS CE1 HE1  sing N N 170 
HIS NE2 HE2  sing N N 171 
HIS OXT HXT  sing N N 172 
ILE N   CA   sing N N 173 
ILE N   H    sing N N 174 
ILE N   H2   sing N N 175 
ILE CA  C    sing N N 176 
ILE CA  CB   sing N N 177 
ILE CA  HA   sing N N 178 
ILE C   O    doub N N 179 
ILE C   OXT  sing N N 180 
ILE CB  CG1  sing N N 181 
ILE CB  CG2  sing N N 182 
ILE CB  HB   sing N N 183 
ILE CG1 CD1  sing N N 184 
ILE CG1 HG12 sing N N 185 
ILE CG1 HG13 sing N N 186 
ILE CG2 HG21 sing N N 187 
ILE CG2 HG22 sing N N 188 
ILE CG2 HG23 sing N N 189 
ILE CD1 HD11 sing N N 190 
ILE CD1 HD12 sing N N 191 
ILE CD1 HD13 sing N N 192 
ILE OXT HXT  sing N N 193 
LEU N   CA   sing N N 194 
LEU N   H    sing N N 195 
LEU N   H2   sing N N 196 
LEU CA  C    sing N N 197 
LEU CA  CB   sing N N 198 
LEU CA  HA   sing N N 199 
LEU C   O    doub N N 200 
LEU C   OXT  sing N N 201 
LEU CB  CG   sing N N 202 
LEU CB  HB2  sing N N 203 
LEU CB  HB3  sing N N 204 
LEU CG  CD1  sing N N 205 
LEU CG  CD2  sing N N 206 
LEU CG  HG   sing N N 207 
LEU CD1 HD11 sing N N 208 
LEU CD1 HD12 sing N N 209 
LEU CD1 HD13 sing N N 210 
LEU CD2 HD21 sing N N 211 
LEU CD2 HD22 sing N N 212 
LEU CD2 HD23 sing N N 213 
LEU OXT HXT  sing N N 214 
LYS N   CA   sing N N 215 
LYS N   H    sing N N 216 
LYS N   H2   sing N N 217 
LYS CA  C    sing N N 218 
LYS CA  CB   sing N N 219 
LYS CA  HA   sing N N 220 
LYS C   O    doub N N 221 
LYS C   OXT  sing N N 222 
LYS CB  CG   sing N N 223 
LYS CB  HB2  sing N N 224 
LYS CB  HB3  sing N N 225 
LYS CG  CD   sing N N 226 
LYS CG  HG2  sing N N 227 
LYS CG  HG3  sing N N 228 
LYS CD  CE   sing N N 229 
LYS CD  HD2  sing N N 230 
LYS CD  HD3  sing N N 231 
LYS CE  NZ   sing N N 232 
LYS CE  HE2  sing N N 233 
LYS CE  HE3  sing N N 234 
LYS NZ  HZ1  sing N N 235 
LYS NZ  HZ2  sing N N 236 
LYS NZ  HZ3  sing N N 237 
LYS OXT HXT  sing N N 238 
MAN C1  C2   sing N N 239 
MAN C1  O1   sing N N 240 
MAN C1  O5   sing N N 241 
MAN C1  H1   sing N N 242 
MAN C2  C3   sing N N 243 
MAN C2  O2   sing N N 244 
MAN C2  H2   sing N N 245 
MAN C3  C4   sing N N 246 
MAN C3  O3   sing N N 247 
MAN C3  H3   sing N N 248 
MAN C4  C5   sing N N 249 
MAN C4  O4   sing N N 250 
MAN C4  H4   sing N N 251 
MAN C5  C6   sing N N 252 
MAN C5  O5   sing N N 253 
MAN C5  H5   sing N N 254 
MAN C6  O6   sing N N 255 
MAN C6  H61  sing N N 256 
MAN C6  H62  sing N N 257 
MAN O1  HO1  sing N N 258 
MAN O2  HO2  sing N N 259 
MAN O3  HO3  sing N N 260 
MAN O4  HO4  sing N N 261 
MAN O6  HO6  sing N N 262 
MET N   CA   sing N N 263 
MET N   H    sing N N 264 
MET N   H2   sing N N 265 
MET CA  C    sing N N 266 
MET CA  CB   sing N N 267 
MET CA  HA   sing N N 268 
MET C   O    doub N N 269 
MET C   OXT  sing N N 270 
MET CB  CG   sing N N 271 
MET CB  HB2  sing N N 272 
MET CB  HB3  sing N N 273 
MET CG  SD   sing N N 274 
MET CG  HG2  sing N N 275 
MET CG  HG3  sing N N 276 
MET SD  CE   sing N N 277 
MET CE  HE1  sing N N 278 
MET CE  HE2  sing N N 279 
MET CE  HE3  sing N N 280 
MET OXT HXT  sing N N 281 
NAG C1  C2   sing N N 282 
NAG C1  O1   sing N N 283 
NAG C1  O5   sing N N 284 
NAG C1  H1   sing N N 285 
NAG C2  C3   sing N N 286 
NAG C2  N2   sing N N 287 
NAG C2  H2   sing N N 288 
NAG C3  C4   sing N N 289 
NAG C3  O3   sing N N 290 
NAG C3  H3   sing N N 291 
NAG C4  C5   sing N N 292 
NAG C4  O4   sing N N 293 
NAG C4  H4   sing N N 294 
NAG C5  C6   sing N N 295 
NAG C5  O5   sing N N 296 
NAG C5  H5   sing N N 297 
NAG C6  O6   sing N N 298 
NAG C6  H61  sing N N 299 
NAG C6  H62  sing N N 300 
NAG C7  C8   sing N N 301 
NAG C7  N2   sing N N 302 
NAG C7  O7   doub N N 303 
NAG C8  H81  sing N N 304 
NAG C8  H82  sing N N 305 
NAG C8  H83  sing N N 306 
NAG N2  HN2  sing N N 307 
NAG O1  HO1  sing N N 308 
NAG O3  HO3  sing N N 309 
NAG O4  HO4  sing N N 310 
NAG O6  HO6  sing N N 311 
PHE N   CA   sing N N 312 
PHE N   H    sing N N 313 
PHE N   H2   sing N N 314 
PHE CA  C    sing N N 315 
PHE CA  CB   sing N N 316 
PHE CA  HA   sing N N 317 
PHE C   O    doub N N 318 
PHE C   OXT  sing N N 319 
PHE CB  CG   sing N N 320 
PHE CB  HB2  sing N N 321 
PHE CB  HB3  sing N N 322 
PHE CG  CD1  doub Y N 323 
PHE CG  CD2  sing Y N 324 
PHE CD1 CE1  sing Y N 325 
PHE CD1 HD1  sing N N 326 
PHE CD2 CE2  doub Y N 327 
PHE CD2 HD2  sing N N 328 
PHE CE1 CZ   doub Y N 329 
PHE CE1 HE1  sing N N 330 
PHE CE2 CZ   sing Y N 331 
PHE CE2 HE2  sing N N 332 
PHE CZ  HZ   sing N N 333 
PHE OXT HXT  sing N N 334 
PRO N   CA   sing N N 335 
PRO N   CD   sing N N 336 
PRO N   H    sing N N 337 
PRO CA  C    sing N N 338 
PRO CA  CB   sing N N 339 
PRO CA  HA   sing N N 340 
PRO C   O    doub N N 341 
PRO C   OXT  sing N N 342 
PRO CB  CG   sing N N 343 
PRO CB  HB2  sing N N 344 
PRO CB  HB3  sing N N 345 
PRO CG  CD   sing N N 346 
PRO CG  HG2  sing N N 347 
PRO CG  HG3  sing N N 348 
PRO CD  HD2  sing N N 349 
PRO CD  HD3  sing N N 350 
PRO OXT HXT  sing N N 351 
SER N   CA   sing N N 352 
SER N   H    sing N N 353 
SER N   H2   sing N N 354 
SER CA  C    sing N N 355 
SER CA  CB   sing N N 356 
SER CA  HA   sing N N 357 
SER C   O    doub N N 358 
SER C   OXT  sing N N 359 
SER CB  OG   sing N N 360 
SER CB  HB2  sing N N 361 
SER CB  HB3  sing N N 362 
SER OG  HG   sing N N 363 
SER OXT HXT  sing N N 364 
THR N   CA   sing N N 365 
THR N   H    sing N N 366 
THR N   H2   sing N N 367 
THR CA  C    sing N N 368 
THR CA  CB   sing N N 369 
THR CA  HA   sing N N 370 
THR C   O    doub N N 371 
THR C   OXT  sing N N 372 
THR CB  OG1  sing N N 373 
THR CB  CG2  sing N N 374 
THR CB  HB   sing N N 375 
THR OG1 HG1  sing N N 376 
THR CG2 HG21 sing N N 377 
THR CG2 HG22 sing N N 378 
THR CG2 HG23 sing N N 379 
THR OXT HXT  sing N N 380 
TPQ N   CA   sing N N 381 
TPQ N   H    sing N N 382 
TPQ N   H2   sing N N 383 
TPQ CA  CB   sing N N 384 
TPQ CA  C    sing N N 385 
TPQ CA  HA   sing N N 386 
TPQ CB  C1   sing N N 387 
TPQ CB  HB2  sing N N 388 
TPQ CB  HB3  sing N N 389 
TPQ C   O    doub N N 390 
TPQ C   OXT  sing N N 391 
TPQ OXT HXT  sing N N 392 
TPQ C1  C2   sing N N 393 
TPQ C1  C6   doub N N 394 
TPQ C2  O2   doub N N 395 
TPQ C2  C3   sing N N 396 
TPQ C3  C4   doub N N 397 
TPQ C3  H3   sing N N 398 
TPQ C4  O4   sing N N 399 
TPQ C4  C5   sing N N 400 
TPQ O4  HO4  sing N N 401 
TPQ C5  O5   doub N N 402 
TPQ C5  C6   sing N N 403 
TPQ C6  H6   sing N N 404 
TRP N   CA   sing N N 405 
TRP N   H    sing N N 406 
TRP N   H2   sing N N 407 
TRP CA  C    sing N N 408 
TRP CA  CB   sing N N 409 
TRP CA  HA   sing N N 410 
TRP C   O    doub N N 411 
TRP C   OXT  sing N N 412 
TRP CB  CG   sing N N 413 
TRP CB  HB2  sing N N 414 
TRP CB  HB3  sing N N 415 
TRP CG  CD1  doub Y N 416 
TRP CG  CD2  sing Y N 417 
TRP CD1 NE1  sing Y N 418 
TRP CD1 HD1  sing N N 419 
TRP CD2 CE2  doub Y N 420 
TRP CD2 CE3  sing Y N 421 
TRP NE1 CE2  sing Y N 422 
TRP NE1 HE1  sing N N 423 
TRP CE2 CZ2  sing Y N 424 
TRP CE3 CZ3  doub Y N 425 
TRP CE3 HE3  sing N N 426 
TRP CZ2 CH2  doub Y N 427 
TRP CZ2 HZ2  sing N N 428 
TRP CZ3 CH2  sing Y N 429 
TRP CZ3 HZ3  sing N N 430 
TRP CH2 HH2  sing N N 431 
TRP OXT HXT  sing N N 432 
TYR N   CA   sing N N 433 
TYR N   H    sing N N 434 
TYR N   H2   sing N N 435 
TYR CA  C    sing N N 436 
TYR CA  CB   sing N N 437 
TYR CA  HA   sing N N 438 
TYR C   O    doub N N 439 
TYR C   OXT  sing N N 440 
TYR CB  CG   sing N N 441 
TYR CB  HB2  sing N N 442 
TYR CB  HB3  sing N N 443 
TYR CG  CD1  doub Y N 444 
TYR CG  CD2  sing Y N 445 
TYR CD1 CE1  sing Y N 446 
TYR CD1 HD1  sing N N 447 
TYR CD2 CE2  doub Y N 448 
TYR CD2 HD2  sing N N 449 
TYR CE1 CZ   doub Y N 450 
TYR CE1 HE1  sing N N 451 
TYR CE2 CZ   sing Y N 452 
TYR CE2 HE2  sing N N 453 
TYR CZ  OH   sing N N 454 
TYR OH  HH   sing N N 455 
TYR OXT HXT  sing N N 456 
VAL N   CA   sing N N 457 
VAL N   H    sing N N 458 
VAL N   H2   sing N N 459 
VAL CA  C    sing N N 460 
VAL CA  CB   sing N N 461 
VAL CA  HA   sing N N 462 
VAL C   O    doub N N 463 
VAL C   OXT  sing N N 464 
VAL CB  CG1  sing N N 465 
VAL CB  CG2  sing N N 466 
VAL CB  HB   sing N N 467 
VAL CG1 HG11 sing N N 468 
VAL CG1 HG12 sing N N 469 
VAL CG1 HG13 sing N N 470 
VAL CG2 HG21 sing N N 471 
VAL CG2 HG22 sing N N 472 
VAL CG2 HG23 sing N N 473 
VAL OXT HXT  sing N N 474 
# 
_pdbx_audit_support.funding_organization   'Sigrid Juselius Foundation' 
_pdbx_audit_support.country                Finland 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2  NAG 1 n 
2  NAG 2 n 
2  MAN 3 n 
2  MAN 4 n 
2  MAN 5 n 
3  NAG 1 n 
3  NAG 2 n 
3  MAN 3 n 
3  MAN 4 n 
3  MAN 5 n 
4  NAG 1 n 
4  NAG 2 n 
5  NAG 1 n 
5  NAG 2 n 
5  MAN 3 n 
5  MAN 4 n 
5  FUC 5 n 
6  NAG 1 n 
6  NAG 2 n 
7  NAG 1 n 
7  NAG 2 n 
7  MAN 3 n 
7  MAN 4 n 
8  NAG 1 n 
8  FUC 2 n 
9  NAG 1 n 
9  NAG 2 n 
9  MAN 3 n 
9  MAN 4 n 
9  MAN 5 n 
9  MAN 6 n 
10 NAG 1 n 
10 NAG 2 n 
10 MAN 3 n 
11 NAG 1 n 
11 NAG 2 n 
11 MAN 3 n 
11 FUC 4 n 
12 NAG 1 n 
12 NAG 2 n 
12 MAN 3 n 
12 MAN 4 n 
13 NAG 1 n 
13 NAG 2 n 
13 MAN 3 n 
13 MAN 4 n 
13 MAN 5 n 
13 MAN 6 n 
# 
_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   1US1 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 43' 
_space_group.name_Hall        'P 4cw' 
_space_group.IT_number        78 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
_atom_sites.entry_id                    8S1Z 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007815 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.007815 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004538 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 5.96793  ?       ? ? 14.89577 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CU ? ? 28.82124 ?       ? ? 5.57287  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 6.96715  ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 15.91112 ?       ? ? 10.84690 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . SER A  1  10  ? -76.12726 44.80106  39.22090  1.000 142.36921 ? 36  SER A N   1 
ATOM   2     C  CA  . SER A  1  10  ? -75.16860 43.83578  39.74440  1.000 148.16452 ? 36  SER A CA  1 
ATOM   3     C  C   . SER A  1  10  ? -74.83749 44.12400  41.20813  1.000 157.56928 ? 36  SER A C   1 
ATOM   4     O  O   . SER A  1  10  ? -74.84400 45.27658  41.63858  1.000 160.44950 ? 36  SER A O   1 
ATOM   5     C  CB  . SER A  1  10  ? -73.89271 43.84315  38.90079  1.000 143.37966 ? 36  SER A CB  1 
ATOM   6     O  OG  . SER A  1  10  ? -73.23311 45.09424  38.98752  1.000 147.24227 ? 36  SER A OG  1 
ATOM   7     N  N   . GLN A  1  11  ? -74.54619 43.06053  41.96777  1.000 161.88077 ? 37  GLN A N   1 
ATOM   8     C  CA  . GLN A  1  11  ? -74.22084 43.11615  43.39528  1.000 159.22819 ? 37  GLN A CA  1 
ATOM   9     C  C   . GLN A  1  11  ? -73.34958 41.89828  43.71964  1.000 163.94642 ? 37  GLN A C   1 
ATOM   10    O  O   . GLN A  1  11  ? -73.76097 40.99464  44.44900  1.000 165.33663 ? 37  GLN A O   1 
ATOM   11    C  CB  . GLN A  1  11  ? -75.48050 43.13945  44.26502  1.000 157.88591 ? 37  GLN A CB  1 
ATOM   12    C  CG  . GLN A  1  11  ? -76.16116 44.49293  44.39410  1.000 156.22356 ? 37  GLN A CG  1 
ATOM   13    C  CD  . GLN A  1  11  ? -77.54040 44.38335  45.01506  1.000 145.87942 ? 37  GLN A CD  1 
ATOM   14    O  OE1 . GLN A  1  11  ? -78.10711 43.29411  45.10079  1.000 145.78515 ? 37  GLN A OE1 1 
ATOM   15    N  NE2 . GLN A  1  11  ? -78.08843 45.51235  45.45070  1.000 134.12628 ? 37  GLN A NE2 1 
ATOM   16    N  N   . LEU A  1  12  ? -72.12575 41.89424  43.16352  1.000 162.64042 ? 38  LEU A N   1 
ATOM   17    C  CA  . LEU A  1  12  ? -71.16438 40.79007  43.17645  1.000 160.03284 ? 38  LEU A CA  1 
ATOM   18    C  C   . LEU A  1  12  ? -71.19736 40.00079  44.48222  1.000 161.67069 ? 38  LEU A C   1 
ATOM   19    O  O   . LEU A  1  12  ? -71.06051 40.58112  45.56724  1.000 162.39760 ? 38  LEU A O   1 
ATOM   20    C  CB  . LEU A  1  12  ? -69.75551 41.32407  42.91112  1.000 151.41455 ? 38  LEU A CB  1 
ATOM   21    C  CG  . LEU A  1  12  ? -69.61959 42.10427  41.60131  1.000 142.89535 ? 38  LEU A CG  1 
ATOM   22    C  CD1 . LEU A  1  12  ? -68.39473 43.00580  41.62862  1.000 132.84126 ? 38  LEU A CD1 1 
ATOM   23    C  CD2 . LEU A  1  12  ? -69.57317 41.15095  40.41527  1.000 132.39529 ? 38  LEU A CD2 1 
ATOM   24    N  N   . PRO A  1  13  ? -71.37778 38.67104  44.41490  1.000 161.04831 ? 39  PRO A N   1 
ATOM   25    C  CA  . PRO A  1  13  ? -71.68129 37.89685  45.62608  1.000 161.59588 ? 39  PRO A CA  1 
ATOM   26    C  C   . PRO A  1  13  ? -70.48066 37.20161  46.25452  1.000 163.11156 ? 39  PRO A C   1 
ATOM   27    O  O   . PRO A  1  13  ? -69.34418 37.35084  45.79220  1.000 160.08997 ? 39  PRO A O   1 
ATOM   28    C  CB  . PRO A  1  13  ? -72.69861 36.87312  45.11279  1.000 153.51257 ? 39  PRO A CB  1 
ATOM   29    C  CG  . PRO A  1  13  ? -72.25411 36.61462  43.68126  1.000 152.63986 ? 39  PRO A CG  1 
ATOM   30    C  CD  . PRO A  1  13  ? -71.47746 37.83825  43.20325  1.000 155.61350 ? 39  PRO A CD  1 
ATOM   31    N  N   . HIS A  1  14  ? -70.73459 36.43155  47.31108  1.000 162.76964 ? 40  HIS A N   1 
ATOM   32    C  CA  . HIS A  1  14  ? -69.68354 35.69595  47.99657  1.000 158.26179 ? 40  HIS A CA  1 
ATOM   33    C  C   . HIS A  1  14  ? -69.40489 34.35563  47.33011  1.000 153.10881 ? 40  HIS A C   1 
ATOM   34    O  O   . HIS A  1  14  ? -70.29679 33.70522  46.77517  1.000 152.32082 ? 40  HIS A O   1 
ATOM   35    C  CB  . HIS A  1  14  ? -70.04835 35.46159  49.46166  1.000 156.45480 ? 40  HIS A CB  1 
ATOM   36    C  CG  . HIS A  1  14  ? -69.67175 36.58996  50.36750  1.000 162.68046 ? 40  HIS A CG  1 
ATOM   37    N  ND1 . HIS A  1  14  ? -68.36020 36.92917  50.61939  1.000 165.26335 ? 40  HIS A ND1 1 
ATOM   38    C  CD2 . HIS A  1  14  ? -70.42869 37.45250  51.08632  1.000 164.23665 ? 40  HIS A CD2 1 
ATOM   39    C  CE1 . HIS A  1  14  ? -68.32475 37.95271  51.45322  1.000 169.08726 ? 40  HIS A CE1 1 
ATOM   40    N  NE2 . HIS A  1  14  ? -69.56663 38.29027  51.75157  1.000 169.67678 ? 40  HIS A NE2 1 
ATOM   41    N  N   . CYS A  1  15  ? -68.15033 33.94666  47.40832  1.000 148.22948 ? 41  CYS A N   1 
ATOM   42    C  CA  . CYS A  1  15  ? -67.67327 32.66443  46.92845  1.000 144.16391 ? 41  CYS A CA  1 
ATOM   43    C  C   . CYS A  1  15  ? -68.09529 31.60733  47.95393  1.000 140.73374 ? 41  CYS A C   1 
ATOM   44    O  O   . CYS A  1  15  ? -68.29131 31.93087  49.12729  1.000 138.97981 ? 41  CYS A O   1 
ATOM   45    C  CB  . CYS A  1  15  ? -66.15396 32.69215  46.81796  1.000 143.79457 ? 41  CYS A CB  1 
ATOM   46    S  SG  . CYS A  1  15  ? -65.41143 33.96813  45.70477  1.000 170.13297 ? 41  CYS A SG  1 
ATOM   47    N  N   . PRO A  1  16  ? -68.24926 30.32973  47.55144  1.000 142.59111 ? 42  PRO A N   1 
ATOM   48    C  CA  . PRO A  1  16  ? -68.70943 29.33363  48.53526  1.000 142.14810 ? 42  PRO A CA  1 
ATOM   49    C  C   . PRO A  1  16  ? -67.77892 29.13829  49.73914  1.000 138.04754 ? 42  PRO A C   1 
ATOM   50    O  O   . PRO A  1  16  ? -66.68184 29.69674  49.77626  1.000 134.55312 ? 42  PRO A O   1 
ATOM   51    C  CB  . PRO A  1  16  ? -68.78115 28.04281  47.71596  1.000 137.37912 ? 42  PRO A CB  1 
ATOM   52    C  CG  . PRO A  1  16  ? -69.01451 28.50355  46.32409  1.000 130.14428 ? 42  PRO A CG  1 
ATOM   53    C  CD  . PRO A  1  16  ? -68.21857 29.77386  46.18677  1.000 138.04525 ? 42  PRO A CD  1 
ATOM   54    N  N   . GLN A  1  30  ? -62.96088 3.39034   53.51629  1.000 127.33541 ? 56  GLN A N   1 
ATOM   55    C  CA  . GLN A  1  30  ? -62.80299 4.62938   54.26958  1.000 129.49880 ? 56  GLN A CA  1 
ATOM   56    C  C   . GLN A  1  30  ? -63.01576 4.38752   55.75900  1.000 135.61239 ? 56  GLN A C   1 
ATOM   57    O  O   . GLN A  1  30  ? -64.14734 4.43422   56.24127  1.000 137.45576 ? 56  GLN A O   1 
ATOM   58    C  CB  . GLN A  1  30  ? -63.78599 5.69118   53.77159  1.000 128.34711 ? 56  GLN A CB  1 
ATOM   59    C  CG  . GLN A  1  30  ? -63.67719 6.00135   52.28924  1.000 126.50610 ? 56  GLN A CG  1 
ATOM   60    C  CD  . GLN A  1  30  ? -65.02528 6.28818   51.64908  1.000 128.00215 ? 56  GLN A CD  1 
ATOM   61    O  OE1 . GLN A  1  30  ? -66.03581 6.43750   52.33702  1.000 125.39026 ? 56  GLN A OE1 1 
ATOM   62    N  NE2 . GLN A  1  30  ? -65.04443 6.36631   50.32321  1.000 127.51322 ? 56  GLN A NE2 1 
ATOM   63    N  N   . SER A  1  31  ? -61.93368 4.13515   56.49495  1.000 134.08839 ? 57  SER A N   1 
ATOM   64    C  CA  . SER A  1  31  ? -62.02618 3.84688   57.91937  1.000 135.82336 ? 57  SER A CA  1 
ATOM   65    C  C   . SER A  1  31  ? -61.03526 4.69184   58.70690  1.000 135.77325 ? 57  SER A C   1 
ATOM   66    O  O   . SER A  1  31  ? -60.00060 5.12505   58.18707  1.000 135.25976 ? 57  SER A O   1 
ATOM   67    C  CB  . SER A  1  31  ? -61.77814 2.35952   58.21680  1.000 133.41634 ? 57  SER A CB  1 
ATOM   68    O  OG  . SER A  1  31  ? -61.72455 2.12111   59.61566  1.000 132.40564 ? 57  SER A OG  1 
ATOM   69    N  N   . GLN A  1  32  ? -61.37304 4.90165   59.98213  1.000 134.86559 ? 58  GLN A N   1 
ATOM   70    C  CA  . GLN A  1  32  ? -60.54674 5.65837   60.92489  1.000 124.87553 ? 58  GLN A CA  1 
ATOM   71    C  C   . GLN A  1  32  ? -59.71785 4.70004   61.77648  1.000 120.88339 ? 58  GLN A C   1 
ATOM   72    O  O   . GLN A  1  32  ? -59.83610 4.66809   62.99585  1.000 121.03609 ? 58  GLN A O   1 
ATOM   73    C  CB  . GLN A  1  32  ? -61.43173 6.52447   61.82351  1.000 119.92471 ? 58  GLN A CB  1 
ATOM   74    C  CG  . GLN A  1  32  ? -62.31752 7.60348   61.18268  1.000 118.69397 ? 58  GLN A CG  1 
ATOM   75    C  CD  . GLN A  1  32  ? -61.59133 8.76724   60.53449  1.000 118.03156 ? 58  GLN A CD  1 
ATOM   76    O  OE1 . GLN A  1  32  ? -60.55123 9.22282   61.01021  1.000 118.22307 ? 58  GLN A OE1 1 
ATOM   77    N  NE2 . GLN A  1  32  ? -62.19690 9.31226   59.48193  1.000 119.04766 ? 58  GLN A NE2 1 
ATOM   78    N  N   . LEU A  1  33  ? -58.88617 3.88882   61.12823  1.000 119.30496 ? 59  LEU A N   1 
ATOM   79    C  CA  . LEU A  1  33  ? -58.14069 2.87848   61.86162  1.000 116.33916 ? 59  LEU A CA  1 
ATOM   80    C  C   . LEU A  1  33  ? -56.76524 3.37579   62.30163  1.000 115.28796 ? 59  LEU A C   1 
ATOM   81    O  O   . LEU A  1  33  ? -56.18667 2.81900   63.24549  1.000 113.70790 ? 59  LEU A O   1 
ATOM   82    C  CB  . LEU A  1  33  ? -58.02392 1.60848   61.00137  1.000 116.96951 ? 59  LEU A CB  1 
ATOM   83    C  CG  . LEU A  1  33  ? -57.54661 0.25520   61.52877  1.000 117.07563 ? 59  LEU A CG  1 
ATOM   84    C  CD1 . LEU A  1  33  ? -58.05979 -0.85981  60.62751  1.000 123.57985 ? 59  LEU A CD1 1 
ATOM   85    C  CD2 . LEU A  1  33  ? -56.06983 0.18054   61.60370  1.000 113.62312 ? 59  LEU A CD2 1 
ATOM   86    N  N   . PHE A  1  34  ? -56.26513 4.43763   61.67348  1.000 119.43165 ? 60  PHE A N   1 
ATOM   87    C  CA  . PHE A  1  34  ? -54.97982 5.04409   61.98624  1.000 119.72802 ? 60  PHE A CA  1 
ATOM   88    C  C   . PHE A  1  34  ? -55.12415 6.38041   62.69256  1.000 118.39831 ? 60  PHE A C   1 
ATOM   89    O  O   . PHE A  1  34  ? -54.11398 7.04013   62.95538  1.000 117.30518 ? 60  PHE A O   1 
ATOM   90    C  CB  . PHE A  1  34  ? -54.18033 5.23283   60.69595  1.000 118.97538 ? 60  PHE A CB  1 
ATOM   91    C  CG  . PHE A  1  34  ? -53.87435 3.95102   59.98575  1.000 118.62797 ? 60  PHE A CG  1 
ATOM   92    C  CD1 . PHE A  1  34  ? -54.55399 3.60904   58.82893  1.000 117.37012 ? 60  PHE A CD1 1 
ATOM   93    C  CD2 . PHE A  1  34  ? -52.87905 3.10728   60.44897  1.000 117.46822 ? 60  PHE A CD2 1 
ATOM   94    C  CE1 . PHE A  1  34  ? -54.27502 2.42928   58.16757  1.000 119.36661 ? 60  PHE A CE1 1 
ATOM   95    C  CE2 . PHE A  1  34  ? -52.58773 1.93050   59.78712  1.000 115.37957 ? 60  PHE A CE2 1 
ATOM   96    C  CZ  . PHE A  1  34  ? -53.28730 1.59098   58.64430  1.000 118.31729 ? 60  PHE A CZ  1 
ATOM   97    N  N   . ALA A  1  35  ? -56.35385 6.80457   62.97586  1.000 119.29144 ? 61  ALA A N   1 
ATOM   98    C  CA  . ALA A  1  35  ? -56.57734 8.08368   63.62798  1.000 114.09713 ? 61  ALA A CA  1 
ATOM   99    C  C   . ALA A  1  35  ? -55.92452 8.09678   65.00022  1.000 119.68559 ? 61  ALA A C   1 
ATOM   100   O  O   . ALA A  1  35  ? -55.90472 7.08458   65.70505  1.000 121.99923 ? 61  ALA A O   1 
ATOM   101   C  CB  . ALA A  1  35  ? -58.07494 8.35287   63.76171  1.000 108.45577 ? 61  ALA A CB  1 
ATOM   102   N  N   . ASP A  1  36  ? -55.38084 9.25055   65.37512  1.000 125.15354 ? 62  ASP A N   1 
ATOM   103   C  CA  . ASP A  1  36  ? -54.84790 9.40612   66.71784  1.000 132.89842 ? 62  ASP A CA  1 
ATOM   104   C  C   . ASP A  1  36  ? -55.96758 9.26529   67.74727  1.000 140.66838 ? 62  ASP A C   1 
ATOM   105   O  O   . ASP A  1  36  ? -57.15446 9.40889   67.43968  1.000 144.46138 ? 62  ASP A O   1 
ATOM   106   C  CB  . ASP A  1  36  ? -54.15797 10.76158  66.87135  1.000 132.52780 ? 62  ASP A CB  1 
ATOM   107   C  CG  . ASP A  1  36  ? -53.00690 10.94352  65.90515  1.000 126.70418 ? 62  ASP A CG  1 
ATOM   108   O  OD1 . ASP A  1  36  ? -52.18526 10.01291  65.77172  1.000 120.06652 ? 62  ASP A OD1 1 
ATOM   109   O  OD2 . ASP A  1  36  ? -52.91930 12.02459  65.28748  1.000 129.03551 ? 62  ASP A OD2 1 
ATOM   110   N  N   . LEU A  1  37  ? -55.57736 8.98105   68.98706  1.000 139.84625 ? 63  LEU A N   1 
ATOM   111   C  CA  . LEU A  1  37  ? -56.56248 8.75948   70.03525  1.000 133.38101 ? 63  LEU A CA  1 
ATOM   112   C  C   . LEU A  1  37  ? -57.30588 10.04682  70.36493  1.000 133.99181 ? 63  LEU A C   1 
ATOM   113   O  O   . LEU A  1  37  ? -56.71977 11.13190  70.41338  1.000 127.67196 ? 63  LEU A O   1 
ATOM   114   C  CB  . LEU A  1  37  ? -55.89992 8.19977   71.29048  1.000 131.87416 ? 63  LEU A CB  1 
ATOM   115   C  CG  . LEU A  1  37  ? -55.32933 6.79852   71.09538  1.000 131.13658 ? 63  LEU A CG  1 
ATOM   116   C  CD1 . LEU A  1  37  ? -54.56134 6.35468   72.33176  1.000 129.06886 ? 63  LEU A CD1 1 
ATOM   117   C  CD2 . LEU A  1  37  ? -56.45066 5.83572   70.73963  1.000 132.19611 ? 63  LEU A CD2 1 
ATOM   118   N  N   . SER A  1  38  ? -58.60863 9.91637   70.58739  1.000 138.64538 ? 64  SER A N   1 
ATOM   119   C  CA  . SER A  1  38  ? -59.46270 11.04853  70.89989  1.000 142.69675 ? 64  SER A CA  1 
ATOM   120   C  C   . SER A  1  38  ? -59.42450 11.35055  72.39649  1.000 140.28550 ? 64  SER A C   1 
ATOM   121   O  O   . SER A  1  38  ? -58.88731 10.58556  73.20057  1.000 142.88756 ? 64  SER A O   1 
ATOM   122   C  CB  . SER A  1  38  ? -60.89707 10.77632  70.44386  1.000 142.52131 ? 64  SER A CB  1 
ATOM   123   O  OG  . SER A  1  38  ? -61.50296 9.77321   71.24081  1.000 138.56212 ? 64  SER A OG  1 
ATOM   124   N  N   . ARG A  1  39  ? -60.00374 12.49841  72.75876  1.000 133.82778 ? 65  ARG A N   1 
ATOM   125   C  CA  . ARG A  1  39  ? -60.09677 12.89989  74.15971  1.000 130.14308 ? 65  ARG A CA  1 
ATOM   126   C  C   . ARG A  1  39  ? -60.70411 11.79287  75.01141  1.000 136.74937 ? 65  ARG A C   1 
ATOM   127   O  O   . ARG A  1  39  ? -60.20952 11.48191  76.10127  1.000 141.02259 ? 65  ARG A O   1 
ATOM   128   C  CB  . ARG A  1  39  ? -60.94000 14.16883  74.26861  1.000 122.63854 ? 65  ARG A CB  1 
ATOM   129   C  CG  . ARG A  1  39  ? -60.32884 15.38884  73.61390  1.000 124.43844 ? 65  ARG A CG  1 
ATOM   130   C  CD  . ARG A  1  39  ? -61.22947 16.59577  73.81245  1.000 130.16710 ? 65  ARG A CD  1 
ATOM   131   N  NE  . ARG A  1  39  ? -60.73168 17.78377  73.12644  1.000 129.95658 ? 65  ARG A NE  1 
ATOM   132   C  CZ  . ARG A  1  39  ? -61.39384 18.93384  73.05517  1.000 130.10350 ? 65  ARG A CZ  1 
ATOM   133   N  NH1 . ARG A  1  39  ? -62.59042 19.04676  73.61586  1.000 133.45059 ? 65  ARG A NH1 1 
ATOM   134   N  NH2 . ARG A  1  39  ? -60.86741 19.96641  72.41086  1.000 128.25186 ? 65  ARG A NH2 1 
ATOM   135   N  N   . GLU A  1  40  ? -61.78892 11.18992  74.52188  1.000 134.73935 ? 66  GLU A N   1 
ATOM   136   C  CA  . GLU A  1  40  ? -62.44717 10.11859  75.25906  1.000 137.95958 ? 66  GLU A CA  1 
ATOM   137   C  C   . GLU A  1  40  ? -61.53033 8.91350   75.38802  1.000 139.67780 ? 66  GLU A C   1 
ATOM   138   O  O   . GLU A  1  40  ? -61.32356 8.38627   76.48714  1.000 143.07515 ? 66  GLU A O   1 
ATOM   139   C  CB  . GLU A  1  40  ? -63.74327 9.72237   74.55305  1.000 133.97903 ? 66  GLU A CB  1 
ATOM   140   C  CG  . GLU A  1  40  ? -64.81714 10.79251  74.55590  1.000 138.15720 ? 66  GLU A CG  1 
ATOM   141   C  CD  . GLU A  1  40  ? -64.62264 11.82037  73.45230  1.000 140.44673 ? 66  GLU A CD  1 
ATOM   142   O  OE1 . GLU A  1  40  ? -63.49528 11.93405  72.92216  1.000 133.63114 ? 66  GLU A OE1 1 
ATOM   143   O  OE2 . GLU A  1  40  ? -65.60361 12.51422  73.11260  1.000 148.63986 ? 66  GLU A OE2 1 
ATOM   144   N  N   . GLU A  1  41  ? -60.96615 8.47125   74.26273  1.000 135.82029 ? 67  GLU A N   1 
ATOM   145   C  CA  . GLU A  1  41  ? -60.09966 7.30145   74.26008  1.000 139.57525 ? 67  GLU A CA  1 
ATOM   146   C  C   . GLU A  1  41  ? -58.92649 7.46588   75.21819  1.000 136.35586 ? 67  GLU A C   1 
ATOM   147   O  O   . GLU A  1  41  ? -58.58400 6.53611   75.95917  1.000 133.52948 ? 67  GLU A O   1 
ATOM   148   C  CB  . GLU A  1  41  ? -59.61011 7.03476   72.83689  1.000 140.68205 ? 67  GLU A CB  1 
ATOM   149   C  CG  . GLU A  1  41  ? -60.66725 6.41752   71.92623  1.000 142.71284 ? 67  GLU A CG  1 
ATOM   150   C  CD  . GLU A  1  41  ? -60.18809 6.25930   70.49655  1.000 136.21359 ? 67  GLU A CD  1 
ATOM   151   O  OE1 . GLU A  1  41  ? -59.68165 7.24108   69.91559  1.000 130.84626 ? 67  GLU A OE1 1 
ATOM   152   O  OE2 . GLU A  1  41  ? -60.30275 5.13507   69.96088  1.000 138.61089 ? 67  GLU A OE2 1 
ATOM   153   N  N   . LEU A  1  42  ? -58.30157 8.64473   75.22055  1.000 137.84139 ? 68  LEU A N   1 
ATOM   154   C  CA  . LEU A  1  42  ? -57.22145 8.91510   76.16520  1.000 136.39133 ? 68  LEU A CA  1 
ATOM   155   C  C   . LEU A  1  42  ? -57.72963 8.85124   77.59932  1.000 130.16792 ? 68  LEU A C   1 
ATOM   156   O  O   . LEU A  1  42  ? -57.10622 8.23034   78.46863  1.000 126.87396 ? 68  LEU A O   1 
ATOM   157   C  CB  . LEU A  1  42  ? -56.60669 10.28399  75.87235  1.000 135.40275 ? 68  LEU A CB  1 
ATOM   158   C  CG  . LEU A  1  42  ? -55.85677 10.43585  74.54691  1.000 132.87268 ? 68  LEU A CG  1 
ATOM   159   C  CD1 . LEU A  1  42  ? -55.58397 11.89929  74.25572  1.000 129.75544 ? 68  LEU A CD1 1 
ATOM   160   C  CD2 . LEU A  1  42  ? -54.55754 9.65052   74.56681  1.000 126.83168 ? 68  LEU A CD2 1 
ATOM   161   N  N   . THR A  1  43  ? -58.86831 9.49629   77.86012  1.000 130.43479 ? 69  THR A N   1 
ATOM   162   C  CA  . THR A  1  43  ? -59.48892 9.43839   79.17823  1.000 130.36792 ? 69  THR A CA  1 
ATOM   163   C  C   . THR A  1  43  ? -59.76253 7.99874   79.59692  1.000 134.73191 ? 69  THR A C   1 
ATOM   164   O  O   . THR A  1  43  ? -59.46646 7.59983   80.72929  1.000 134.53044 ? 69  THR A O   1 
ATOM   165   C  CB  . THR A  1  43  ? -60.78630 10.24986  79.17063  1.000 129.79927 ? 69  THR A CB  1 
ATOM   166   O  OG1 . THR A  1  43  ? -60.48299 11.65090  79.13232  1.000 127.54103 ? 69  THR A OG1 1 
ATOM   167   C  CG2 . THR A  1  43  ? -61.61977 9.93839   80.39790  1.000 136.04929 ? 69  THR A CG2 1 
ATOM   168   N  N   . ALA A  1  44  ? -60.31883 7.19981   78.68172  1.000 136.44185 ? 70  ALA A N   1 
ATOM   169   C  CA  . ALA A  1  44  ? -60.68804 5.82654   79.01208  1.000 134.07140 ? 70  ALA A CA  1 
ATOM   170   C  C   . ALA A  1  44  ? -59.47047 4.99822   79.40595  1.000 133.60613 ? 70  ALA A C   1 
ATOM   171   O  O   . ALA A  1  44  ? -59.55700 4.13536   80.28727  1.000 133.16441 ? 70  ALA A O   1 
ATOM   172   C  CB  . ALA A  1  44  ? -61.41930 5.18460   77.83276  1.000 131.96073 ? 70  ALA A CB  1 
ATOM   173   N  N   . VAL A  1  45  ? -58.32379 5.24866   78.77282  1.000 131.01595 ? 71  VAL A N   1 
ATOM   174   C  CA  . VAL A  1  45  ? -57.12465 4.48901   79.11027  1.000 127.16094 ? 71  VAL A CA  1 
ATOM   175   C  C   . VAL A  1  45  ? -56.55272 4.95740   80.44132  1.000 134.48108 ? 71  VAL A C   1 
ATOM   176   O  O   . VAL A  1  45  ? -56.07211 4.14863   81.24528  1.000 138.15224 ? 71  VAL A O   1 
ATOM   177   C  CB  . VAL A  1  45  ? -56.09066 4.59390   77.97641  1.000 118.35631 ? 71  VAL A CB  1 
ATOM   178   C  CG1 . VAL A  1  45  ? -54.76874 3.96904   78.39569  1.000 111.51795 ? 71  VAL A CG1 1 
ATOM   179   C  CG2 . VAL A  1  45  ? -56.62634 3.92600   76.73230  1.000 125.28945 ? 71  VAL A CG2 1 
ATOM   180   N  N   . MET A  1  46  ? -56.59923 6.26521   80.70196  1.000 134.16385 ? 72  MET A N   1 
ATOM   181   C  CA  . MET A  1  46  ? -56.08102 6.77640   81.96640  1.000 129.54973 ? 72  MET A CA  1 
ATOM   182   C  C   . MET A  1  46  ? -56.90461 6.26456   83.14100  1.000 129.76713 ? 72  MET A C   1 
ATOM   183   O  O   . MET A  1  46  ? -56.34998 5.81638   84.15030  1.000 130.49648 ? 72  MET A O   1 
ATOM   184   C  CB  . MET A  1  46  ? -56.04376 8.30384   81.94752  1.000 129.06992 ? 72  MET A CB  1 
ATOM   185   C  CG  . MET A  1  46  ? -55.28682 8.89682   83.12067  1.000 128.73013 ? 72  MET A CG  1 
ATOM   186   S  SD  . MET A  1  46  ? -53.55817 8.38365   83.13054  1.000 117.53930 ? 72  MET A SD  1 
ATOM   187   C  CE  . MET A  1  46  ? -52.74934 9.86075   82.53432  1.000 120.75774 ? 72  MET A CE  1 
ATOM   188   N  N   . ARG A  1  47  ? -58.23412 6.32097   83.02506  1.000 134.58567 ? 73  ARG A N   1 
ATOM   189   C  CA  . ARG A  1  47  ? -59.10395 5.71273   84.02783  1.000 137.90271 ? 73  ARG A CA  1 
ATOM   190   C  C   . ARG A  1  47  ? -58.70922 4.26345   84.27072  1.000 138.47671 ? 73  ARG A C   1 
ATOM   191   O  O   . ARG A  1  47  ? -58.44360 3.84929   85.40445  1.000 139.53518 ? 73  ARG A O   1 
ATOM   192   C  CB  . ARG A  1  47  ? -60.56109 5.78257   83.56845  1.000 139.98529 ? 73  ARG A CB  1 
ATOM   193   C  CG  . ARG A  1  47  ? -61.15605 7.17288   83.50271  1.000 141.64648 ? 73  ARG A CG  1 
ATOM   194   C  CD  . ARG A  1  47  ? -62.61438 7.10046   83.05508  1.000 147.18462 ? 73  ARG A CD  1 
ATOM   195   N  NE  . ARG A  1  47  ? -63.22307 8.41897   82.88806  1.000 160.32960 ? 73  ARG A NE  1 
ATOM   196   C  CZ  . ARG A  1  47  ? -64.44001 8.62717   82.39038  1.000 160.22153 ? 73  ARG A CZ  1 
ATOM   197   N  NH1 . ARG A  1  47  ? -65.18865 7.60233   82.00385  1.000 153.66953 ? 73  ARG A NH1 1 
ATOM   198   N  NH2 . ARG A  1  47  ? -64.90989 9.86290   82.27542  1.000 165.44598 ? 73  ARG A NH2 1 
ATOM   199   N  N   . PHE A  1  48  ? -58.67443 3.48136   83.19064  1.000 136.54690 ? 74  PHE A N   1 
ATOM   200   C  CA  . PHE A  1  48  ? -58.27105 2.08171   83.25554  1.000 135.14897 ? 74  PHE A CA  1 
ATOM   201   C  C   . PHE A  1  48  ? -56.91012 1.92336   83.91824  1.000 134.68024 ? 74  PHE A C   1 
ATOM   202   O  O   . PHE A  1  48  ? -56.67319 0.95008   84.64196  1.000 137.28018 ? 74  PHE A O   1 
ATOM   203   C  CB  . PHE A  1  48  ? -58.26612 1.51465   81.83403  1.000 140.31689 ? 74  PHE A CB  1 
ATOM   204   C  CG  . PHE A  1  48  ? -57.94643 0.04623   81.73682  1.000 145.80277 ? 74  PHE A CG  1 
ATOM   205   C  CD1 . PHE A  1  48  ? -58.95720 -0.87813  81.53087  1.000 144.95579 ? 74  PHE A CD1 1 
ATOM   206   C  CD2 . PHE A  1  48  ? -56.63336 -0.40257  81.76486  1.000 144.49147 ? 74  PHE A CD2 1 
ATOM   207   C  CE1 . PHE A  1  48  ? -58.67030 -2.22417  81.40416  1.000 141.42952 ? 74  PHE A CE1 1 
ATOM   208   C  CE2 . PHE A  1  48  ? -56.34018 -1.74941  81.64003  1.000 138.99041 ? 74  PHE A CE2 1 
ATOM   209   C  CZ  . PHE A  1  48  ? -57.36116 -2.65965  81.45184  1.000 139.46650 ? 74  PHE A CZ  1 
ATOM   210   N  N   . LEU A  1  49  ? -56.00323 2.87413   83.68693  1.000 130.31660 ? 75  LEU A N   1 
ATOM   211   C  CA  . LEU A  1  49  ? -54.66188 2.76807   84.24885  1.000 131.70337 ? 75  LEU A CA  1 
ATOM   212   C  C   . LEU A  1  49  ? -54.64727 3.10228   85.73594  1.000 136.59409 ? 75  LEU A C   1 
ATOM   213   O  O   . LEU A  1  49  ? -54.09526 2.34319   86.53642  1.000 138.87984 ? 75  LEU A O   1 
ATOM   214   C  CB  . LEU A  1  49  ? -53.69390 3.66624   83.47888  1.000 128.24584 ? 75  LEU A CB  1 
ATOM   215   C  CG  . LEU A  1  49  ? -53.08476 2.97495   82.25640  1.000 134.44186 ? 75  LEU A CG  1 
ATOM   216   C  CD1 . LEU A  1  49  ? -52.24285 3.93894   81.43818  1.000 132.49435 ? 75  LEU A CD1 1 
ATOM   217   C  CD2 . LEU A  1  49  ? -52.26146 1.76563   82.68525  1.000 131.06272 ? 75  LEU A CD2 1 
ATOM   218   N  N   . THR A  1  50  ? -55.24608 4.23195   86.12743  1.000 138.44384 ? 76  THR A N   1 
ATOM   219   C  CA  . THR A  1  50  ? -55.30655 4.57810   87.54697  1.000 138.92809 ? 76  THR A CA  1 
ATOM   220   C  C   . THR A  1  50  ? -55.94185 3.46098   88.36669  1.000 140.69435 ? 76  THR A C   1 
ATOM   221   O  O   . THR A  1  50  ? -55.50840 3.17881   89.48952  1.000 141.56240 ? 76  THR A O   1 
ATOM   222   C  CB  . THR A  1  50  ? -56.07606 5.88726   87.74845  1.000 132.86104 ? 76  THR A CB  1 
ATOM   223   O  OG1 . THR A  1  50  ? -57.46050 5.69013   87.42952  1.000 130.02930 ? 76  THR A OG1 1 
ATOM   224   C  CG2 . THR A  1  50  ? -55.49602 7.00609   86.89394  1.000 125.69476 ? 76  THR A CG2 1 
ATOM   225   N  N   . GLN A  1  51  ? -56.96231 2.80637   87.81490  1.000 140.13870 ? 77  GLN A N   1 
ATOM   226   C  CA  . GLN A  1  51  ? -57.63169 1.70021   88.48879  1.000 141.77889 ? 77  GLN A CA  1 
ATOM   227   C  C   . GLN A  1  51  ? -56.70372 0.50252   88.65647  1.000 142.92726 ? 77  GLN A C   1 
ATOM   228   O  O   . GLN A  1  51  ? -56.34817 0.13700   89.78327  1.000 140.22742 ? 77  GLN A O   1 
ATOM   229   C  CB  . GLN A  1  51  ? -58.88873 1.28225   87.71528  1.000 143.92617 ? 77  GLN A CB  1 
ATOM   230   C  CG  . GLN A  1  51  ? -60.00640 2.31155   87.71760  1.000 140.65634 ? 77  GLN A CG  1 
ATOM   231   C  CD  . GLN A  1  51  ? -61.17883 1.90128   86.84257  1.000 144.19461 ? 77  GLN A CD  1 
ATOM   232   O  OE1 . GLN A  1  51  ? -61.01633 1.16070   85.87241  1.000 142.00537 ? 77  GLN A OE1 1 
ATOM   233   N  NE2 . GLN A  1  51  ? -62.36918 2.38158   87.18459  1.000 146.83911 ? 77  GLN A NE2 1 
ATOM   234   N  N   . ARG A  1  52  ? -56.30183 -0.10926  87.54095  1.000 148.56916 ? 78  ARG A N   1 
ATOM   235   C  CA  . ARG A  1  52  ? -55.63794 -1.40703  87.56180  1.000 151.08678 ? 78  ARG A CA  1 
ATOM   236   C  C   . ARG A  1  52  ? -54.13965 -1.33482  87.79292  1.000 148.41168 ? 78  ARG A C   1 
ATOM   237   O  O   . ARG A  1  52  ? -53.49039 -2.38473  87.83698  1.000 149.19850 ? 78  ARG A O   1 
ATOM   238   C  CB  . ARG A  1  52  ? -55.88032 -2.15323  86.25415  1.000 153.57830 ? 78  ARG A CB  1 
ATOM   239   C  CG  . ARG A  1  52  ? -57.30789 -2.53437  86.01837  1.000 150.94882 ? 78  ARG A CG  1 
ATOM   240   C  CD  . ARG A  1  52  ? -57.42632 -3.23082  84.69387  1.000 145.91715 ? 78  ARG A CD  1 
ATOM   241   N  NE  . ARG A  1  52  ? -58.81326 -3.51718  84.35617  1.000 149.85729 ? 78  ARG A NE  1 
ATOM   242   C  CZ  . ARG A  1  52  ? -59.44809 -4.62360  84.72391  1.000 150.91835 ? 78  ARG A CZ  1 
ATOM   243   N  NH1 . ARG A  1  52  ? -58.81107 -5.54544  85.43384  1.000 148.80552 ? 78  ARG A NH1 1 
ATOM   244   N  NH2 . ARG A  1  52  ? -60.71489 -4.81133  84.37951  1.000 151.87348 ? 78  ARG A NH2 1 
ATOM   245   N  N   . LEU A  1  53  ? -53.56360 -0.14818  87.91714  1.000 145.07354 ? 79  LEU A N   1 
ATOM   246   C  CA  . LEU A  1  53  ? -52.13625 -0.05029  88.15357  1.000 147.60722 ? 79  LEU A CA  1 
ATOM   247   C  C   . LEU A  1  53  ? -51.83724 0.29236   89.60671  1.000 153.11966 ? 79  LEU A C   1 
ATOM   248   O  O   . LEU A  1  53  ? -50.67311 0.50392   89.96031  1.000 159.65070 ? 79  LEU A O   1 
ATOM   249   C  CB  . LEU A  1  53  ? -51.52460 0.96668   87.17863  1.000 148.96213 ? 79  LEU A CB  1 
ATOM   250   C  CG  . LEU A  1  53  ? -50.02541 1.21641   87.04256  1.000 154.68492 ? 79  LEU A CG  1 
ATOM   251   C  CD1 . LEU A  1  53  ? -49.36991 -0.06552  86.55803  1.000 151.48756 ? 79  LEU A CD1 1 
ATOM   252   C  CD2 . LEU A  1  53  ? -49.78757 2.33503   86.05254  1.000 147.11162 ? 79  LEU A CD2 1 
ATOM   253   N  N   . GLY A  1  54  ? -52.86007 0.32899   90.45971  1.000 151.04950 ? 80  GLY A N   1 
ATOM   254   C  CA  . GLY A  1  54  ? -52.67919 0.47502   91.88552  1.000 143.79751 ? 80  GLY A CA  1 
ATOM   255   C  C   . GLY A  1  54  ? -52.38482 1.89691   92.30914  1.000 140.98617 ? 80  GLY A C   1 
ATOM   256   O  O   . GLY A  1  54  ? -51.39687 2.50364   91.88368  1.000 141.51169 ? 80  GLY A O   1 
ATOM   257   N  N   . PRO A  1  55  ? -53.24913 2.46357   93.16043  1.000 138.09131 ? 81  PRO A N   1 
ATOM   258   C  CA  . PRO A  1  55  ? -52.97130 3.79739   93.71065  1.000 134.46628 ? 81  PRO A CA  1 
ATOM   259   C  C   . PRO A  1  55  ? -51.60312 3.89941   94.36639  1.000 131.16781 ? 81  PRO A C   1 
ATOM   260   O  O   . PRO A  1  55  ? -50.93513 2.89509   94.63417  1.000 132.60234 ? 81  PRO A O   1 
ATOM   261   C  CB  . PRO A  1  55  ? -54.10548 4.00467   94.71966  1.000 137.30645 ? 81  PRO A CB  1 
ATOM   262   C  CG  . PRO A  1  55  ? -55.22425 3.18619   94.17825  1.000 138.83446 ? 81  PRO A CG  1 
ATOM   263   C  CD  . PRO A  1  55  ? -54.59319 1.98391   93.52530  1.000 137.59797 ? 81  PRO A CD  1 
ATOM   264   N  N   . GLY A  1  56  ? -51.19640 5.12576   94.65155  1.000 128.83916 ? 82  GLY A N   1 
ATOM   265   C  CA  . GLY A  1  56  ? -49.79794 5.46078   94.74122  1.000 132.39250 ? 82  GLY A CA  1 
ATOM   266   C  C   . GLY A  1  56  ? -49.28833 6.11067   93.47988  1.000 137.93930 ? 82  GLY A C   1 
ATOM   267   O  O   . GLY A  1  56  ? -48.07033 6.18536   93.28433  1.000 136.17884 ? 82  GLY A O   1 
ATOM   268   N  N   . LEU A  1  57  ? -50.18872 6.58494   92.62529  1.000 137.80109 ? 83  LEU A N   1 
ATOM   269   C  CA  . LEU A  1  57  ? -49.86154 7.09619   91.30499  1.000 132.31317 ? 83  LEU A CA  1 
ATOM   270   C  C   . LEU A  1  57  ? -49.85947 8.61887   91.32689  1.000 132.85088 ? 83  LEU A C   1 
ATOM   271   O  O   . LEU A  1  57  ? -50.79507 9.23851   91.84359  1.000 131.89076 ? 83  LEU A O   1 
ATOM   272   C  CB  . LEU A  1  57  ? -50.87207 6.57614   90.28342  1.000 126.35242 ? 83  LEU A CB  1 
ATOM   273   C  CG  . LEU A  1  57  ? -50.44466 6.60379   88.82096  1.000 130.75708 ? 83  LEU A CG  1 
ATOM   274   C  CD1 . LEU A  1  57  ? -49.02417 6.08323   88.68679  1.000 137.02355 ? 83  LEU A CD1 1 
ATOM   275   C  CD2 . LEU A  1  57  ? -51.41088 5.79130   87.96959  1.000 129.81105 ? 83  LEU A CD2 1 
ATOM   276   N  N   . VAL A  1  58  ? -48.81788 9.21745   90.75736  1.000 129.21714 ? 84  VAL A N   1 
ATOM   277   C  CA  . VAL A  1  58  ? -48.63703 10.66382  90.76784  1.000 127.09247 ? 84  VAL A CA  1 
ATOM   278   C  C   . VAL A  1  58  ? -48.90675 11.22023  89.37827  1.000 127.62447 ? 84  VAL A C   1 
ATOM   279   O  O   . VAL A  1  58  ? -48.53502 10.61092  88.36814  1.000 124.48257 ? 84  VAL A O   1 
ATOM   280   C  CB  . VAL A  1  58  ? -47.22146 11.04416  91.24077  1.000 121.31369 ? 84  VAL A CB  1 
ATOM   281   C  CG1 . VAL A  1  58  ? -47.11250 12.54846  91.45900  1.000 121.64782 ? 84  VAL A CG1 1 
ATOM   282   C  CG2 . VAL A  1  58  ? -46.89339 10.29592  92.50836  1.000 121.38055 ? 84  VAL A CG2 1 
ATOM   283   N  N   . ASP A  1  59  ? -49.56881 12.37435  89.33311  1.000 127.17721 ? 85  ASP A N   1 
ATOM   284   C  CA  . ASP A  1  59  ? -49.60780 13.17665  88.11939  1.000 122.41187 ? 85  ASP A CA  1 
ATOM   285   C  C   . ASP A  1  59  ? -48.18984 13.44477  87.63399  1.000 123.90088 ? 85  ASP A C   1 
ATOM   286   O  O   . ASP A  1  59  ? -47.33137 13.88312  88.40413  1.000 124.75095 ? 85  ASP A O   1 
ATOM   287   C  CB  . ASP A  1  59  ? -50.33514 14.49398  88.39581  1.000 117.79290 ? 85  ASP A CB  1 
ATOM   288   C  CG  . ASP A  1  59  ? -50.68387 15.25365  87.12986  1.000 124.87750 ? 85  ASP A CG  1 
ATOM   289   O  OD1 . ASP A  1  59  ? -50.16950 14.90421  86.04681  1.000 128.58121 ? 85  ASP A OD1 1 
ATOM   290   O  OD2 . ASP A  1  59  ? -51.47724 16.21272  87.22352  1.000 125.01400 ? 85  ASP A OD2 1 
ATOM   291   N  N   . ALA A  1  60  ? -47.95038 13.17994  86.34652  1.000 124.98747 ? 86  ALA A N   1 
ATOM   292   C  CA  . ALA A  1  60  ? -46.60132 13.29660  85.80107  1.000 121.81550 ? 86  ALA A CA  1 
ATOM   293   C  C   . ALA A  1  60  ? -46.07359 14.72294  85.87372  1.000 123.70978 ? 86  ALA A C   1 
ATOM   294   O  O   . ALA A  1  60  ? -44.85629 14.93068  85.93963  1.000 121.91045 ? 86  ALA A O   1 
ATOM   295   C  CB  . ALA A  1  60  ? -46.57827 12.79533  84.36049  1.000 118.07800 ? 86  ALA A CB  1 
ATOM   296   N  N   . ALA A  1  61  ? -46.96613 15.71484  85.85968  1.000 125.14833 ? 87  ALA A N   1 
ATOM   297   C  CA  . ALA A  1  61  ? -46.53816 17.10036  86.02884  1.000 126.96871 ? 87  ALA A CA  1 
ATOM   298   C  C   . ALA A  1  61  ? -45.93909 17.34697  87.41326  1.000 133.04067 ? 87  ALA A C   1 
ATOM   299   O  O   . ALA A  1  61  ? -45.09491 18.23794  87.57098  1.000 131.53209 ? 87  ALA A O   1 
ATOM   300   C  CB  . ALA A  1  61  ? -47.71731 18.04255  85.77822  1.000 119.96994 ? 87  ALA A CB  1 
ATOM   301   N  N   . GLN A  1  62  ? -46.34315 16.55649  88.41510  1.000 129.38726 ? 88  GLN A N   1 
ATOM   302   C  CA  . GLN A  1  62  ? -45.92725 16.73895  89.80083  1.000 123.22774 ? 88  GLN A CA  1 
ATOM   303   C  C   . GLN A  1  62  ? -44.86954 15.73228  90.23536  1.000 121.00563 ? 88  GLN A C   1 
ATOM   304   O  O   . GLN A  1  62  ? -44.21943 15.93439  91.26942  1.000 118.70977 ? 88  GLN A O   1 
ATOM   305   C  CB  . GLN A  1  62  ? -47.14814 16.61103  90.71423  1.000 123.83322 ? 88  GLN A CB  1 
ATOM   306   C  CG  . GLN A  1  62  ? -48.16820 17.68308  90.40710  1.000 130.77309 ? 88  GLN A CG  1 
ATOM   307   C  CD  . GLN A  1  62  ? -47.73223 19.07047  90.84851  1.000 141.37137 ? 88  GLN A CD  1 
ATOM   308   O  OE1 . GLN A  1  62  ? -47.23987 19.26696  91.97100  1.000 141.15237 ? 88  GLN A OE1 1 
ATOM   309   N  NE2 . GLN A  1  62  ? -47.88304 20.04712  89.94253  1.000 147.38651 ? 88  GLN A NE2 1 
ATOM   310   N  N   . ALA A  1  63  ? -44.66356 14.68764  89.43851  1.000 122.72335 ? 89  ALA A N   1 
ATOM   311   C  CA  . ALA A  1  63  ? -43.88165 13.53495  89.84977  1.000 119.30433 ? 89  ALA A CA  1 
ATOM   312   C  C   . ALA A  1  63  ? -42.43956 13.91506  90.14926  1.000 115.73847 ? 89  ALA A C   1 
ATOM   313   O  O   . ALA A  1  63  ? -41.87821 14.84824  89.57017  1.000 112.98299 ? 89  ALA A O   1 
ATOM   314   C  CB  . ALA A  1  63  ? -43.92295 12.46115  88.76066  1.000 120.88050 ? 89  ALA A CB  1 
ATOM   315   N  N   . ARG A  1  64  ? -41.85426 13.18044  91.07414  1.000 117.35106 ? 90  ARG A N   1 
ATOM   316   C  CA  . ARG A  1  64  ? -40.45017 13.22389  91.42458  1.000 115.95607 ? 90  ARG A CA  1 
ATOM   317   C  C   . ARG A  1  64  ? -39.78480 11.93880  90.95035  1.000 115.46146 ? 90  ARG A C   1 
ATOM   318   O  O   . ARG A  1  64  ? -40.46636 10.99834  90.52909  1.000 114.68568 ? 90  ARG A O   1 
ATOM   319   C  CB  . ARG A  1  64  ? -40.30349 13.38880  92.94105  1.000 118.48478 ? 90  ARG A CB  1 
ATOM   320   C  CG  . ARG A  1  64  ? -41.14353 14.51769  93.51322  1.000 120.35635 ? 90  ARG A CG  1 
ATOM   321   C  CD  . ARG A  1  64  ? -40.50308 15.88139  93.27079  1.000 119.38623 ? 90  ARG A CD  1 
ATOM   322   N  NE  . ARG A  1  64  ? -41.38188 16.97848  93.67342  1.000 118.49032 ? 90  ARG A NE  1 
ATOM   323   C  CZ  . ARG A  1  64  ? -40.97004 18.21821  93.92669  1.000 116.95434 ? 90  ARG A CZ  1 
ATOM   324   N  NH1 . ARG A  1  64  ? -39.68492 18.53008  93.82695  1.000 119.86930 ? 90  ARG A NH1 1 
ATOM   325   N  NH2 . ARG A  1  64  ? -41.84299 19.14804  94.29035  1.000 110.96930 ? 90  ARG A NH2 1 
ATOM   326   N  N   . PRO A  1  65  ? -38.44554 11.86227  90.98326  1.000 113.20826 ? 91  PRO A N   1 
ATOM   327   C  CA  . PRO A  1  65  ? -37.78424 10.63986  90.48634  1.000 118.67649 ? 91  PRO A CA  1 
ATOM   328   C  C   . PRO A  1  65  ? -38.30197 9.35475   91.11131  1.000 120.16057 ? 91  PRO A C   1 
ATOM   329   O  O   . PRO A  1  65  ? -38.48172 8.35420   90.40602  1.000 122.85464 ? 91  PRO A O   1 
ATOM   330   C  CB  . PRO A  1  65  ? -36.30982 10.87660  90.83634  1.000 115.22099 ? 91  PRO A CB  1 
ATOM   331   C  CG  . PRO A  1  65  ? -36.16126 12.34112  90.87841  1.000 113.00850 ? 91  PRO A CG  1 
ATOM   332   C  CD  . PRO A  1  65  ? -37.46272 12.89292  91.37029  1.000 108.94633 ? 91  PRO A CD  1 
ATOM   333   N  N   . SER A  1  66  ? -38.55935 9.35883   92.41401  1.000 123.74966 ? 92  SER A N   1 
ATOM   334   C  CA  . SER A  1  66  ? -38.97653 8.16648   93.13601  1.000 126.43431 ? 92  SER A CA  1 
ATOM   335   C  C   . SER A  1  66  ? -40.48841 7.95998   93.13089  1.000 127.20810 ? 92  SER A C   1 
ATOM   336   O  O   . SER A  1  66  ? -40.98729 7.11934   93.88520  1.000 126.32469 ? 92  SER A O   1 
ATOM   337   C  CB  . SER A  1  66  ? -38.45778 8.23074   94.57340  1.000 128.79924 ? 92  SER A CB  1 
ATOM   338   O  OG  . SER A  1  66  ? -39.03879 9.32279   95.26394  1.000 131.99163 ? 92  SER A OG  1 
ATOM   339   N  N   . ASP A  1  67  ? -41.22567 8.70123   92.30941  1.000 124.81906 ? 93  ASP A N   1 
ATOM   340   C  CA  . ASP A  1  67  ? -42.66248 8.51266   92.17875  1.000 126.40048 ? 93  ASP A CA  1 
ATOM   341   C  C   . ASP A  1  67  ? -42.97604 7.45907   91.11904  1.000 128.05116 ? 93  ASP A C   1 
ATOM   342   O  O   . ASP A  1  67  ? -42.13063 7.08512   90.30399  1.000 126.77330 ? 93  ASP A O   1 
ATOM   343   C  CB  . ASP A  1  67  ? -43.35758 9.82595   91.81026  1.000 125.95049 ? 93  ASP A CB  1 
ATOM   344   C  CG  . ASP A  1  67  ? -43.39531 10.81395  92.95567  1.000 124.91464 ? 93  ASP A CG  1 
ATOM   345   O  OD1 . ASP A  1  67  ? -43.70118 10.39585  94.09157  1.000 126.60311 ? 93  ASP A OD1 1 
ATOM   346   O  OD2 . ASP A  1  67  ? -43.15526 12.01474  92.71380  1.000 123.27557 ? 93  ASP A OD2 1 
ATOM   347   N  N   . ASN A  1  68  ? -44.21822 6.98027   91.13642  1.000 127.09577 ? 94  ASN A N   1 
ATOM   348   C  CA  . ASN A  1  68  ? -44.76795 6.20896   90.02937  1.000 129.83710 ? 94  ASN A CA  1 
ATOM   349   C  C   . ASN A  1  68  ? -45.60228 7.11796   89.13763  1.000 134.86897 ? 94  ASN A C   1 
ATOM   350   O  O   . ASN A  1  68  ? -46.32809 7.99077   89.62506  1.000 131.24839 ? 94  ASN A O   1 
ATOM   351   C  CB  . ASN A  1  68  ? -45.59910 5.02543   90.52082  1.000 125.24201 ? 94  ASN A CB  1 
ATOM   352   C  CG  . ASN A  1  68  ? -44.77341 3.76492   90.65464  1.000 129.93923 ? 94  ASN A CG  1 
ATOM   353   O  OD1 . ASN A  1  68  ? -43.54665 3.80107   90.54902  1.000 132.46287 ? 94  ASN A OD1 1 
ATOM   354   N  ND2 . ASN A  1  68  ? -45.43789 2.64268   90.89470  1.000 126.69159 ? 94  ASN A ND2 1 
ATOM   355   N  N   . CYS A  1  69  ? -45.50512 6.89167   87.82716  1.000 141.12637 ? 95  CYS A N   1 
ATOM   356   C  CA  . CYS A  1  69  ? -45.79545 7.93442   86.85236  1.000 135.67436 ? 95  CYS A CA  1 
ATOM   357   C  C   . CYS A  1  69  ? -46.29932 7.34739   85.54178  1.000 128.25080 ? 95  CYS A C   1 
ATOM   358   O  O   . CYS A  1  69  ? -45.72135 6.38904   85.02357  1.000 126.18924 ? 95  CYS A O   1 
ATOM   359   C  CB  . CYS A  1  69  ? -44.52799 8.75873   86.59810  1.000 129.87913 ? 95  CYS A CB  1 
ATOM   360   S  SG  . CYS A  1  69  ? -44.77034 10.41579  85.95934  1.000 131.32183 ? 95  CYS A SG  1 
ATOM   361   N  N   . VAL A  1  70  ? -47.36102 7.93527   85.00269  1.000 125.21985 ? 96  VAL A N   1 
ATOM   362   C  CA  . VAL A  1  70  ? -47.76582 7.70432   83.62247  1.000 119.97598 ? 96  VAL A CA  1 
ATOM   363   C  C   . VAL A  1  70  ? -47.18994 8.85541   82.81091  1.000 123.07468 ? 96  VAL A C   1 
ATOM   364   O  O   . VAL A  1  70  ? -47.59429 10.01158  82.97627  1.000 122.29826 ? 96  VAL A O   1 
ATOM   365   C  CB  . VAL A  1  70  ? -49.28929 7.60797   83.47028  1.000 116.62474 ? 96  VAL A CB  1 
ATOM   366   C  CG1 . VAL A  1  70  ? -49.67298 7.77887   82.01714  1.000 118.58180 ? 96  VAL A CG1 1 
ATOM   367   C  CG2 . VAL A  1  70  ? -49.78750 6.26883   83.97541  1.000 111.02387 ? 96  VAL A CG2 1 
ATOM   368   N  N   . PHE A  1  71  ? -46.22140 8.54407   81.95424  1.000 121.93206 ? 97  PHE A N   1 
ATOM   369   C  CA  . PHE A  1  71  ? -45.50661 9.55785   81.19062  1.000 120.73429 ? 97  PHE A CA  1 
ATOM   370   C  C   . PHE A  1  71  ? -46.20223 9.90698   79.88167  1.000 121.18911 ? 97  PHE A C   1 
ATOM   371   O  O   . PHE A  1  71  ? -46.21112 11.07512  79.47924  1.000 121.34075 ? 97  PHE A O   1 
ATOM   372   C  CB  . PHE A  1  71  ? -44.08262 9.07877   80.90408  1.000 118.98678 ? 97  PHE A CB  1 
ATOM   373   C  CG  . PHE A  1  71  ? -43.31075 9.97783   79.98393  1.000 123.59778 ? 97  PHE A CG  1 
ATOM   374   C  CD1 . PHE A  1  71  ? -42.90907 11.23604  80.39832  1.000 123.39471 ? 97  PHE A CD1 1 
ATOM   375   C  CD2 . PHE A  1  71  ? -42.98125 9.56169   78.70424  1.000 121.36885 ? 97  PHE A CD2 1 
ATOM   376   C  CE1 . PHE A  1  71  ? -42.19141 12.06224  79.55320  1.000 126.67667 ? 97  PHE A CE1 1 
ATOM   377   C  CE2 . PHE A  1  71  ? -42.26455 10.38354  77.85577  1.000 121.06689 ? 97  PHE A CE2 1 
ATOM   378   C  CZ  . PHE A  1  71  ? -41.87028 11.63538  78.27941  1.000 123.31654 ? 97  PHE A CZ  1 
ATOM   379   N  N   . SER A  1  72  ? -46.78163 8.91775   79.20640  1.000 119.65490 ? 98  SER A N   1 
ATOM   380   C  CA  . SER A  1  72  ? -47.35926 9.13462   77.88972  1.000 116.29723 ? 98  SER A CA  1 
ATOM   381   C  C   . SER A  1  72  ? -48.43576 8.09185   77.64478  1.000 115.58240 ? 98  SER A C   1 
ATOM   382   O  O   . SER A  1  72  ? -48.30742 6.95186   78.09235  1.000 115.49212 ? 98  SER A O   1 
ATOM   383   C  CB  . SER A  1  72  ? -46.29000 9.04346   76.79722  1.000 112.86311 ? 98  SER A CB  1 
ATOM   384   O  OG  . SER A  1  72  ? -45.94687 7.69292   76.54292  1.000 111.66674 ? 98  SER A OG  1 
ATOM   385   N  N   . VAL A  1  73  ? -49.49668 8.49217   76.94636  1.000 120.37425 ? 99  VAL A N   1 
ATOM   386   C  CA  . VAL A  1  73  ? -50.49883 7.56388   76.42882  1.000 127.11321 ? 99  VAL A CA  1 
ATOM   387   C  C   . VAL A  1  73  ? -50.84044 8.00505   75.01384  1.000 134.80813 ? 99  VAL A C   1 
ATOM   388   O  O   . VAL A  1  73  ? -51.30964 9.13007   74.81024  1.000 135.16376 ? 99  VAL A O   1 
ATOM   389   C  CB  . VAL A  1  73  ? -51.77547 7.50590   77.28817  1.000 118.17833 ? 99  VAL A CB  1 
ATOM   390   C  CG1 . VAL A  1  73  ? -52.73729 6.47313   76.72945  1.000 113.12871 ? 99  VAL A CG1 1 
ATOM   391   C  CG2 . VAL A  1  73  ? -51.44138 7.16314   78.71969  1.000 117.03910 ? 99  VAL A CG2 1 
ATOM   392   N  N   . GLU A  1  74  ? -50.60426 7.12996   74.03833  1.000 137.71996 ? 100 GLU A N   1 
ATOM   393   C  CA  . GLU A  1  74  ? -50.87215 7.45095   72.64375  1.000 134.14483 ? 100 GLU A CA  1 
ATOM   394   C  C   . GLU A  1  74  ? -51.19525 6.16929   71.88706  1.000 134.60709 ? 100 GLU A C   1 
ATOM   395   O  O   . GLU A  1  74  ? -51.06883 5.06174   72.41493  1.000 137.05025 ? 100 GLU A O   1 
ATOM   396   C  CB  . GLU A  1  74  ? -49.69089 8.18706   72.00095  1.000 128.72991 ? 100 GLU A CB  1 
ATOM   397   C  CG  . GLU A  1  74  ? -48.50980 7.29941   71.65454  1.000 128.15596 ? 100 GLU A CG  1 
ATOM   398   C  CD  . GLU A  1  74  ? -47.49201 8.00709   70.78233  1.000 127.38873 ? 100 GLU A CD  1 
ATOM   399   O  OE1 . GLU A  1  74  ? -47.89430 8.87881   69.98340  1.000 123.68877 ? 100 GLU A OE1 1 
ATOM   400   O  OE2 . GLU A  1  74  ? -46.28846 7.69813   70.90195  1.000 130.44141 ? 100 GLU A OE2 1 
ATOM   401   N  N   . LEU A  1  75  ? -51.61302 6.33759   70.63175  1.000 131.31179 ? 101 LEU A N   1 
ATOM   402   C  CA  . LEU A  1  75  ? -52.08008 5.21315   69.82756  1.000 133.56860 ? 101 LEU A CA  1 
ATOM   403   C  C   . LEU A  1  75  ? -50.98324 4.17381   69.62589  1.000 132.87229 ? 101 LEU A C   1 
ATOM   404   O  O   . LEU A  1  75  ? -49.82736 4.50710   69.35108  1.000 129.48021 ? 101 LEU A O   1 
ATOM   405   C  CB  . LEU A  1  75  ? -52.57108 5.70320   68.46271  1.000 133.66559 ? 101 LEU A CB  1 
ATOM   406   C  CG  . LEU A  1  75  ? -52.94453 4.62914   67.43076  1.000 126.67751 ? 101 LEU A CG  1 
ATOM   407   C  CD1 . LEU A  1  75  ? -54.04768 3.71191   67.94996  1.000 117.57520 ? 101 LEU A CD1 1 
ATOM   408   C  CD2 . LEU A  1  75  ? -53.32973 5.24904   66.09578  1.000 118.74338 ? 101 LEU A CD2 1 
ATOM   409   N  N   . GLN A  1  76  ? -51.36135 2.90394   69.76086  1.000 131.60030 ? 102 GLN A N   1 
ATOM   410   C  CA  . GLN A  1  76  ? -50.52386 1.77400   69.37880  1.000 127.78472 ? 102 GLN A CA  1 
ATOM   411   C  C   . GLN A  1  76  ? -50.95062 1.32590   67.98573  1.000 128.11433 ? 102 GLN A C   1 
ATOM   412   O  O   . GLN A  1  76  ? -52.09423 0.89770   67.79121  1.000 127.62119 ? 102 GLN A O   1 
ATOM   413   C  CB  . GLN A  1  76  ? -50.65169 0.63119   70.38866  1.000 123.66951 ? 102 GLN A CB  1 
ATOM   414   C  CG  . GLN A  1  76  ? -50.04676 -0.69573  69.94679  1.000 117.37939 ? 102 GLN A CG  1 
ATOM   415   C  CD  . GLN A  1  76  ? -48.55193 -0.60735  69.72056  1.000 118.32383 ? 102 GLN A CD  1 
ATOM   416   O  OE1 . GLN A  1  76  ? -47.77412 -0.49032  70.66657  1.000 111.36632 ? 102 GLN A OE1 1 
ATOM   417   N  NE2 . GLN A  1  76  ? -48.14143 -0.66711  68.46122  1.000 131.43740 ? 102 GLN A NE2 1 
ATOM   418   N  N   . LEU A  1  77  ? -50.04175 1.44006   67.02183  1.000 130.34115 ? 103 LEU A N   1 
ATOM   419   C  CA  . LEU A  1  77  ? -50.39494 1.16102   65.63910  1.000 123.31500 ? 103 LEU A CA  1 
ATOM   420   C  C   . LEU A  1  77  ? -50.67328 -0.32847  65.45090  1.000 120.89022 ? 103 LEU A C   1 
ATOM   421   O  O   . LEU A  1  77  ? -50.01381 -1.17187  66.06625  1.000 127.21890 ? 103 LEU A O   1 
ATOM   422   C  CB  . LEU A  1  77  ? -49.28239 1.61282   64.69512  1.000 116.51685 ? 103 LEU A CB  1 
ATOM   423   C  CG  . LEU A  1  77  ? -49.14019 3.12802   64.54442  1.000 111.81173 ? 103 LEU A CG  1 
ATOM   424   C  CD1 . LEU A  1  77  ? -47.78159 3.49380   63.96726  1.000 112.03075 ? 103 LEU A CD1 1 
ATOM   425   C  CD2 . LEU A  1  77  ? -50.26956 3.68705   63.69175  1.000 110.74861 ? 103 LEU A CD2 1 
ATOM   426   N  N   . PRO A  1  78  ? -51.63604 -0.67968  64.61018  1.000 114.66088 ? 104 PRO A N   1 
ATOM   427   C  CA  . PRO A  1  78  ? -52.02416 -2.07908  64.45819  1.000 115.13735 ? 104 PRO A CA  1 
ATOM   428   C  C   . PRO A  1  78  ? -50.99978 -2.83137  63.63110  1.000 118.10976 ? 104 PRO A C   1 
ATOM   429   O  O   . PRO A  1  78  ? -50.17055 -2.21260  62.94786  1.000 116.80130 ? 104 PRO A O   1 
ATOM   430   C  CB  . PRO A  1  78  ? -53.36239 -1.98421  63.71724  1.000 116.12499 ? 104 PRO A CB  1 
ATOM   431   C  CG  . PRO A  1  78  ? -53.22108 -0.74036  62.92494  1.000 116.19045 ? 104 PRO A CG  1 
ATOM   432   C  CD  . PRO A  1  78  ? -52.41108 0.21246   63.73460  1.000 114.70802 ? 104 PRO A CD  1 
ATOM   433   N  N   . PRO A  1  79  ? -51.02121 -4.16214  63.66153  1.000 119.12584 ? 105 PRO A N   1 
ATOM   434   C  CA  . PRO A  1  79  ? -50.19425 -4.92710  62.72081  1.000 122.00094 ? 105 PRO A CA  1 
ATOM   435   C  C   . PRO A  1  79  ? -50.67259 -4.71704  61.29059  1.000 123.85807 ? 105 PRO A C   1 
ATOM   436   O  O   . PRO A  1  79  ? -51.85574 -4.47435  61.03966  1.000 126.68388 ? 105 PRO A O   1 
ATOM   437   C  CB  . PRO A  1  79  ? -50.38395 -6.38430  63.16821  1.000 120.75601 ? 105 PRO A CB  1 
ATOM   438   C  CG  . PRO A  1  79  ? -51.13102 -6.33690  64.46737  1.000 110.02392 ? 105 PRO A CG  1 
ATOM   439   C  CD  . PRO A  1  79  ? -51.81006 -5.02062  64.56202  1.000 111.95271 ? 105 PRO A CD  1 
ATOM   440   N  N   . LYS A  1  80  ? -49.73337 -4.80629  60.34009  1.000 120.38316 ? 106 LYS A N   1 
ATOM   441   C  CA  . LYS A  1  80  ? -50.09056 -4.56082  58.94239  1.000 119.07353 ? 106 LYS A CA  1 
ATOM   442   C  C   . LYS A  1  80  ? -51.06403 -5.60525  58.40473  1.000 122.39865 ? 106 LYS A C   1 
ATOM   443   O  O   . LYS A  1  80  ? -52.06110 -5.25694  57.76181  1.000 124.35354 ? 106 LYS A O   1 
ATOM   444   C  CB  . LYS A  1  80  ? -48.86060 -4.51857  58.03613  1.000 114.97696 ? 106 LYS A CB  1 
ATOM   445   C  CG  . LYS A  1  80  ? -49.30654 -4.16043  56.61952  1.000 115.97508 ? 106 LYS A CG  1 
ATOM   446   C  CD  . LYS A  1  80  ? -48.23282 -4.21210  55.55263  1.000 116.20213 ? 106 LYS A CD  1 
ATOM   447   C  CE  . LYS A  1  80  ? -47.26659 -3.05741  55.62945  1.000 115.09800 ? 106 LYS A CE  1 
ATOM   448   N  NZ  . LYS A  1  80  ? -46.30902 -3.10183  54.48027  1.000 116.39940 ? 106 LYS A NZ  1 
ATOM   449   N  N   . ALA A  1  81  ? -50.76270 -6.89301  58.60518  1.000 117.51977 ? 107 ALA A N   1 
ATOM   450   C  CA  . ALA A  1  81  ? -51.56579 -7.94679  57.98812  1.000 118.17632 ? 107 ALA A CA  1 
ATOM   451   C  C   . ALA A  1  81  ? -53.03570 -7.83278  58.37603  1.000 121.56443 ? 107 ALA A C   1 
ATOM   452   O  O   . ALA A  1  81  ? -53.92171 -7.94512  57.51977  1.000 123.33541 ? 107 ALA A O   1 
ATOM   453   C  CB  . ALA A  1  81  ? -51.01436 -9.32055  58.36995  1.000 116.01138 ? 107 ALA A CB  1 
ATOM   454   N  N   . ALA A  1  82  ? -53.31483 -7.60350  59.66117  1.000 121.00972 ? 108 ALA A N   1 
ATOM   455   C  CA  . ALA A  1  82  ? -54.69480 -7.40719  60.09285  1.000 125.46018 ? 108 ALA A CA  1 
ATOM   456   C  C   . ALA A  1  82  ? -55.27519 -6.11637  59.52626  1.000 129.53400 ? 108 ALA A C   1 
ATOM   457   O  O   . ALA A  1  82  ? -56.43156 -6.09097  59.08754  1.000 131.87016 ? 108 ALA A O   1 
ATOM   458   C  CB  . ALA A  1  82  ? -54.77270 -7.40810  61.61927  1.000 127.22492 ? 108 ALA A CB  1 
ATOM   459   N  N   . ALA A  1  83  ? -54.48987 -5.03440  59.52997  1.000 129.50653 ? 109 ALA A N   1 
ATOM   460   C  CA  . ALA A  1  83  ? -54.97160 -3.76665  58.98915  1.000 127.94024 ? 109 ALA A CA  1 
ATOM   461   C  C   . ALA A  1  83  ? -55.29848 -3.88762  57.50648  1.000 125.18285 ? 109 ALA A C   1 
ATOM   462   O  O   . ALA A  1  83  ? -56.28995 -3.31989  57.03308  1.000 123.70771 ? 109 ALA A O   1 
ATOM   463   C  CB  . ALA A  1  83  ? -53.93598 -2.66629  59.22246  1.000 122.46300 ? 109 ALA A CB  1 
ATOM   464   N  N   . LEU A  1  84  ? -54.47818 -4.62793  56.75761  1.000 120.76391 ? 110 LEU A N   1 
ATOM   465   C  CA  . LEU A  1  84  ? -54.74541 -4.81075  55.33514  1.000 117.10266 ? 110 LEU A CA  1 
ATOM   466   C  C   . LEU A  1  84  ? -55.94889 -5.71534  55.11116  1.000 118.13960 ? 110 LEU A C   1 
ATOM   467   O  O   . LEU A  1  84  ? -56.78190 -5.44049  54.23967  1.000 119.88269 ? 110 LEU A O   1 
ATOM   468   C  CB  . LEU A  1  84  ? -53.51575 -5.38478  54.63568  1.000 116.15003 ? 110 LEU A CB  1 
ATOM   469   C  CG  . LEU A  1  84  ? -52.33756 -4.42660  54.45658  1.000 117.51377 ? 110 LEU A CG  1 
ATOM   470   C  CD1 . LEU A  1  84  ? -51.22833 -5.09430  53.66702  1.000 117.63710 ? 110 LEU A CD1 1 
ATOM   471   C  CD2 . LEU A  1  84  ? -52.77887 -3.14396  53.78115  1.000 119.91746 ? 110 LEU A CD2 1 
ATOM   472   N  N   . ALA A  1  85  ? -56.04794 -6.80574  55.87847  1.000 118.83461 ? 111 ALA A N   1 
ATOM   473   C  CA  . ALA A  1  85  ? -57.20119 -7.69345  55.76961  1.000 121.28433 ? 111 ALA A CA  1 
ATOM   474   C  C   . ALA A  1  85  ? -58.50319 -6.92724  55.94513  1.000 127.01868 ? 111 ALA A C   1 
ATOM   475   O  O   . ALA A  1  85  ? -59.50283 -7.22347  55.28173  1.000 131.05226 ? 111 ALA A O   1 
ATOM   476   C  CB  . ALA A  1  85  ? -57.10325 -8.81574  56.80329  1.000 116.94192 ? 111 ALA A CB  1 
ATOM   477   N  N   . HIS A  1  86  ? -58.50843 -5.93308  56.83435  1.000 126.44526 ? 112 HIS A N   1 
ATOM   478   C  CA  . HIS A  1  86  ? -59.69615 -5.10537  57.01255  1.000 127.80008 ? 112 HIS A CA  1 
ATOM   479   C  C   . HIS A  1  86  ? -59.88195 -4.14364  55.84600  1.000 129.66658 ? 112 HIS A C   1 
ATOM   480   O  O   . HIS A  1  86  ? -60.97828 -4.03906  55.28369  1.000 131.02798 ? 112 HIS A O   1 
ATOM   481   C  CB  . HIS A  1  86  ? -59.60996 -4.33258  58.32844  1.000 128.76499 ? 112 HIS A CB  1 
ATOM   482   C  CG  . HIS A  1  86  ? -60.69389 -3.31257  58.49760  1.000 132.94855 ? 112 HIS A CG  1 
ATOM   483   N  ND1 . HIS A  1  86  ? -62.02936 -3.64632  58.57247  1.000 133.47699 ? 112 HIS A ND1 1 
ATOM   484   C  CD2 . HIS A  1  86  ? -60.63903 -1.96234  58.58593  1.000 131.79241 ? 112 HIS A CD2 1 
ATOM   485   C  CE1 . HIS A  1  86  ? -62.74906 -2.54688  58.71096  1.000 130.83222 ? 112 HIS A CE1 1 
ATOM   486   N  NE2 . HIS A  1  86  ? -61.92947 -1.51116  58.72205  1.000 131.93736 ? 112 HIS A NE2 1 
ATOM   487   N  N   . LEU A  1  87  ? -58.81906 -3.42816  55.47057  1.000 129.19402 ? 113 LEU A N   1 
ATOM   488   C  CA  . LEU A  1  87  ? -58.95296 -2.36715  54.47777  1.000 128.31414 ? 113 LEU A CA  1 
ATOM   489   C  C   . LEU A  1  87  ? -59.25541 -2.91615  53.08996  1.000 125.83115 ? 113 LEU A C   1 
ATOM   490   O  O   . LEU A  1  87  ? -59.94299 -2.25680  52.30202  1.000 123.92187 ? 113 LEU A O   1 
ATOM   491   C  CB  . LEU A  1  87  ? -57.68064 -1.52097  54.44068  1.000 128.30597 ? 113 LEU A CB  1 
ATOM   492   C  CG  . LEU A  1  87  ? -57.48842 -0.52444  55.58568  1.000 124.33025 ? 113 LEU A CG  1 
ATOM   493   C  CD1 . LEU A  1  87  ? -56.06008 -0.00083  55.61127  1.000 119.95649 ? 113 LEU A CD1 1 
ATOM   494   C  CD2 . LEU A  1  87  ? -58.48184 0.62132   55.47718  1.000 117.29705 ? 113 LEU A CD2 1 
ATOM   495   N  N   . ASP A  1  88  ? -58.75945 -4.11082  52.77168  1.000 125.30966 ? 114 ASP A N   1 
ATOM   496   C  CA  . ASP A  1  88  ? -58.91830 -4.69016  51.44216  1.000 125.52156 ? 114 ASP A CA  1 
ATOM   497   C  C   . ASP A  1  88  ? -59.85017 -5.89663  51.46979  1.000 129.94026 ? 114 ASP A C   1 
ATOM   498   O  O   . ASP A  1  88  ? -60.92776 -5.85269  50.87169  1.000 134.16621 ? 114 ASP A O   1 
ATOM   499   C  CB  . ASP A  1  88  ? -57.55074 -5.05868  50.86294  1.000 124.82418 ? 114 ASP A CB  1 
ATOM   500   C  CG  . ASP A  1  88  ? -56.60101 -3.88167  50.82252  1.000 124.32407 ? 114 ASP A CG  1 
ATOM   501   O  OD1 . ASP A  1  88  ? -57.07534 -2.74329  50.62417  1.000 123.59808 ? 114 ASP A OD1 1 
ATOM   502   O  OD2 . ASP A  1  88  ? -55.38046 -4.09569  50.97725  1.000 120.78626 ? 114 ASP A OD2 1 
ATOM   503   N  N   . ARG A  1  89  ? -59.46635 -6.98069  52.15183  1.000 131.84879 ? 115 ARG A N   1 
ATOM   504   C  CA  . ARG A  1  89  ? -60.27001 -8.20040  52.14365  1.000 130.84313 ? 115 ARG A CA  1 
ATOM   505   C  C   . ARG A  1  89  ? -61.62732 -8.01125  52.80741  1.000 126.73898 ? 115 ARG A C   1 
ATOM   506   O  O   . ARG A  1  89  ? -62.54022 -8.80902  52.56506  1.000 120.09309 ? 115 ARG A O   1 
ATOM   507   C  CB  . ARG A  1  89  ? -59.50864 -9.33881  52.83092  1.000 129.55699 ? 115 ARG A CB  1 
ATOM   508   C  CG  . ARG A  1  89  ? -58.25700 -9.77946  52.08642  1.000 131.32120 ? 115 ARG A CG  1 
ATOM   509   C  CD  . ARG A  1  89  ? -57.52514 -10.89840 52.80740  1.000 128.21855 ? 115 ARG A CD  1 
ATOM   510   N  NE  . ARG A  1  89  ? -56.30184 -11.27830 52.10448  1.000 139.59042 ? 115 ARG A NE  1 
ATOM   511   C  CZ  . ARG A  1  89  ? -55.40676 -12.14262 52.57179  1.000 143.64773 ? 115 ARG A CZ  1 
ATOM   512   N  NH1 . ARG A  1  89  ? -55.59380 -12.71614 53.75288  1.000 137.09822 ? 115 ARG A NH1 1 
ATOM   513   N  NH2 . ARG A  1  89  ? -54.32284 -12.43054 51.86064  1.000 150.09151 ? 115 ARG A NH2 1 
ATOM   514   N  N   . GLY A  1  90  ? -61.78391 -6.97785  53.63025  1.000 125.74789 ? 116 GLY A N   1 
ATOM   515   C  CA  . GLY A  1  90  ? -63.03179 -6.72807  54.31535  1.000 126.52805 ? 116 GLY A CA  1 
ATOM   516   C  C   . GLY A  1  90  ? -63.15176 -7.36406  55.68176  1.000 132.48401 ? 116 GLY A C   1 
ATOM   517   O  O   . GLY A  1  90  ? -64.22095 -7.26808  56.29705  1.000 130.34870 ? 116 GLY A O   1 
ATOM   518   N  N   . SER A  1  91  ? -62.09090 -8.00188  56.17852  1.000 134.36456 ? 117 SER A N   1 
ATOM   519   C  CA  . SER A  1  91  ? -62.06256 -8.66740  57.47637  1.000 129.42299 ? 117 SER A CA  1 
ATOM   520   C  C   . SER A  1  91  ? -62.35993 -7.67840  58.60142  1.000 129.96932 ? 117 SER A C   1 
ATOM   521   O  O   . SER A  1  91  ? -62.32571 -6.46167  58.37560  1.000 132.62733 ? 117 SER A O   1 
ATOM   522   C  CB  . SER A  1  91  ? -60.70023 -9.33819  57.68001  1.000 125.84152 ? 117 SER A CB  1 
ATOM   523   O  OG  . SER A  1  91  ? -60.31123 -10.06286 56.52563  1.000 124.91272 ? 117 SER A OG  1 
ATOM   524   N  N   . PRO A  1  92  ? -62.66775 -8.14433  59.81194  1.000 130.43213 ? 118 PRO A N   1 
ATOM   525   C  CA  . PRO A  1  92  ? -62.90869 -7.21509  60.92459  1.000 131.57991 ? 118 PRO A CA  1 
ATOM   526   C  C   . PRO A  1  92  ? -61.65242 -6.43893  61.27295  1.000 132.59303 ? 118 PRO A C   1 
ATOM   527   O  O   . PRO A  1  92  ? -60.53399 -6.87133  60.95422  1.000 129.34615 ? 118 PRO A O   1 
ATOM   528   C  CB  . PRO A  1  92  ? -63.32929 -8.14393  62.07513  1.000 126.80296 ? 118 PRO A CB  1 
ATOM   529   C  CG  . PRO A  1  92  ? -62.74432 -9.46498  61.71976  1.000 123.82795 ? 118 PRO A CG  1 
ATOM   530   C  CD  . PRO A  1  92  ? -62.88881 -9.54081  60.22796  1.000 125.98367 ? 118 PRO A CD  1 
ATOM   531   N  N   . PRO A  1  93  ? -61.79297 -5.28205  61.92396  1.000 134.24514 ? 119 PRO A N   1 
ATOM   532   C  CA  . PRO A  1  93  ? -60.61157 -4.49649  62.26344  1.000 133.64245 ? 119 PRO A CA  1 
ATOM   533   C  C   . PRO A  1  93  ? -59.80171 -5.18863  63.34315  1.000 129.60809 ? 119 PRO A C   1 
ATOM   534   O  O   . PRO A  1  93  ? -60.35167 -5.94216  64.16536  1.000 126.77251 ? 119 PRO A O   1 
ATOM   535   C  CB  . PRO A  1  93  ? -61.20091 -3.16634  62.77110  1.000 132.82594 ? 119 PRO A CB  1 
ATOM   536   C  CG  . PRO A  1  93  ? -62.65097 -3.17932  62.38440  1.000 131.40355 ? 119 PRO A CG  1 
ATOM   537   C  CD  . PRO A  1  93  ? -63.04486 -4.61346  62.31579  1.000 129.56748 ? 119 PRO A CD  1 
ATOM   538   N  N   . PRO A  1  94  ? -58.48843 -4.98067  63.37143  1.000 128.76978 ? 120 PRO A N   1 
ATOM   539   C  CA  . PRO A  1  94  ? -57.70546 -5.41957  64.52540  1.000 127.50704 ? 120 PRO A CA  1 
ATOM   540   C  C   . PRO A  1  94  ? -58.03968 -4.57315  65.73730  1.000 131.39174 ? 120 PRO A C   1 
ATOM   541   O  O   . PRO A  1  94  ? -58.54439 -3.45260  65.63100  1.000 129.89541 ? 120 PRO A O   1 
ATOM   542   C  CB  . PRO A  1  94  ? -56.25830 -5.20040  64.08127  1.000 120.52775 ? 120 PRO A CB  1 
ATOM   543   C  CG  . PRO A  1  94  ? -56.34731 -4.07132  63.12460  1.000 123.59760 ? 120 PRO A CG  1 
ATOM   544   C  CD  . PRO A  1  94  ? -57.66595 -4.23367  62.40445  1.000 128.76095 ? 120 PRO A CD  1 
ATOM   545   N  N   . ALA A  1  95  ? -57.75235 -5.13509  66.90386  1.000 134.44730 ? 121 ALA A N   1 
ATOM   546   C  CA  . ALA A  1  95  ? -58.00203 -4.43189  68.15126  1.000 131.65799 ? 121 ALA A CA  1 
ATOM   547   C  C   . ALA A  1  95  ? -57.31404 -3.07501  68.13606  1.000 130.98127 ? 121 ALA A C   1 
ATOM   548   O  O   . ALA A  1  95  ? -56.10737 -2.98087  67.89483  1.000 128.83927 ? 121 ALA A O   1 
ATOM   549   C  CB  . ALA A  1  95  ? -57.51112 -5.27601  69.32869  1.000 125.40423 ? 121 ALA A CB  1 
ATOM   550   N  N   . ARG A  1  96  ? -58.09739 -2.01943  68.33857  1.000 131.10882 ? 122 ARG A N   1 
ATOM   551   C  CA  . ARG A  1  96  ? -57.53928 -0.68447  68.49794  1.000 129.72212 ? 122 ARG A CA  1 
ATOM   552   C  C   . ARG A  1  96  ? -56.93311 -0.59978  69.89311  1.000 135.91400 ? 122 ARG A C   1 
ATOM   553   O  O   . ARG A  1  96  ? -57.62929 -0.83316  70.88645  1.000 142.06833 ? 122 ARG A O   1 
ATOM   554   C  CB  . ARG A  1  96  ? -58.62096 0.37415   68.28686  1.000 122.55182 ? 122 ARG A CB  1 
ATOM   555   C  CG  . ARG A  1  96  ? -58.11063 1.80612   68.23366  1.000 118.34472 ? 122 ARG A CG  1 
ATOM   556   C  CD  . ARG A  1  96  ? -59.04221 2.67674   67.40245  1.000 115.00852 ? 122 ARG A CD  1 
ATOM   557   N  NE  . ARG A  1  96  ? -58.79711 4.10123   67.59811  1.000 117.48061 ? 122 ARG A NE  1 
ATOM   558   C  CZ  . ARG A  1  96  ? -57.90282 4.80596   66.91333  1.000 118.35230 ? 122 ARG A CZ  1 
ATOM   559   N  NH1 . ARG A  1  96  ? -57.16171 4.22148   65.98394  1.000 114.31224 ? 122 ARG A NH1 1 
ATOM   560   N  NH2 . ARG A  1  96  ? -57.74926 6.09808   67.15798  1.000 125.99208 ? 122 ARG A NH2 1 
ATOM   561   N  N   . GLU A  1  97  ? -55.63379 -0.31398  69.97079  1.000 137.10815 ? 123 GLU A N   1 
ATOM   562   C  CA  . GLU A  1  97  ? -54.89583 -0.38120  71.22613  1.000 136.45457 ? 123 GLU A CA  1 
ATOM   563   C  C   . GLU A  1  97  ? -54.15424 0.92702   71.47348  1.000 139.24174 ? 123 GLU A C   1 
ATOM   564   O  O   . GLU A  1  97  ? -54.01802 1.77103   70.58400  1.000 141.61268 ? 123 GLU A O   1 
ATOM   565   C  CB  . GLU A  1  97  ? -53.90480 -1.55428  71.22760  1.000 130.19128 ? 123 GLU A CB  1 
ATOM   566   C  CG  . GLU A  1  97  ? -54.54728 -2.91946  71.05131  1.000 135.97071 ? 123 GLU A CG  1 
ATOM   567   C  CD  . GLU A  1  97  ? -53.52096 -4.02827  70.95433  1.000 137.65581 ? 123 GLU A CD  1 
ATOM   568   O  OE1 . GLU A  1  97  ? -52.57612 -3.89251  70.14774  1.000 130.07615 ? 123 GLU A OE1 1 
ATOM   569   O  OE2 . GLU A  1  97  ? -53.65594 -5.03135  71.68480  1.000 150.77874 ? 123 GLU A OE2 1 
ATOM   570   N  N   . ALA A  1  98  ? -53.68130 1.09045   72.71119  1.000 135.13748 ? 124 ALA A N   1 
ATOM   571   C  CA  . ALA A  1  98  ? -52.90142 2.25037   73.12012  1.000 131.40528 ? 124 ALA A CA  1 
ATOM   572   C  C   . ALA A  1  98  ? -51.63639 1.79631   73.82755  1.000 130.04551 ? 124 ALA A C   1 
ATOM   573   O  O   . ALA A  1  98  ? -51.59468 0.72373   74.43567  1.000 127.86369 ? 124 ALA A O   1 
ATOM   574   C  CB  . ALA A  1  98  ? -53.67871 3.17979   74.06009  1.000 128.23911 ? 124 ALA A CB  1 
ATOM   575   N  N   . LEU A  1  99  ? -50.60855 2.63435   73.75248  1.000 127.27200 ? 125 LEU A N   1 
ATOM   576   C  CA  . LEU A  1  99  ? -49.34247 2.39389   74.42747  1.000 123.90131 ? 125 LEU A CA  1 
ATOM   577   C  C   . LEU A  1  99  ? -49.13454 3.45428   75.49668  1.000 121.50816 ? 125 LEU A C   1 
ATOM   578   O  O   . LEU A  1  99  ? -49.27235 4.65216   75.22704  1.000 119.78841 ? 125 LEU A O   1 
ATOM   579   C  CB  . LEU A  1  99  ? -48.17362 2.40790   73.44141  1.000 122.19412 ? 125 LEU A CB  1 
ATOM   580   C  CG  . LEU A  1  99  ? -46.81288 2.07777   74.06039  1.000 117.75428 ? 125 LEU A CG  1 
ATOM   581   C  CD1 . LEU A  1  99  ? -46.66855 0.58262   74.28158  1.000 119.64860 ? 125 LEU A CD1 1 
ATOM   582   C  CD2 . LEU A  1  99  ? -45.68773 2.59778   73.18851  1.000 115.44376 ? 125 LEU A CD2 1 
ATOM   583   N  N   . ALA A  1  100 ? -48.80263 3.01168   76.70329  1.000 122.47416 ? 126 ALA A N   1 
ATOM   584   C  CA  . ALA A  1  100 ? -48.52866 3.90170   77.81935  1.000 117.94062 ? 126 ALA A CA  1 
ATOM   585   C  C   . ALA A  1  100 ? -47.10273 3.67760   78.29627  1.000 120.05844 ? 126 ALA A C   1 
ATOM   586   O  O   . ALA A  1  100 ? -46.68512 2.53270   78.49671  1.000 122.17974 ? 126 ALA A O   1 
ATOM   587   C  CB  . ALA A  1  100 ? -49.51631 3.67220   78.96593  1.000 114.15954 ? 126 ALA A CB  1 
ATOM   588   N  N   . ILE A  1  101 ? -46.35809 4.76498   78.46708  1.000 119.64423 ? 127 ILE A N   1 
ATOM   589   C  CA  . ILE A  1  101 ? -45.02522 4.71924   79.05547  1.000 121.01654 ? 127 ILE A CA  1 
ATOM   590   C  C   . ILE A  1  101 ? -45.15102 5.08593   80.52662  1.000 121.65150 ? 127 ILE A C   1 
ATOM   591   O  O   . ILE A  1  101 ? -45.63468 6.17258   80.86705  1.000 121.70256 ? 127 ILE A O   1 
ATOM   592   C  CB  . ILE A  1  101 ? -44.04851 5.65652   78.32916  1.000 122.80004 ? 127 ILE A CB  1 
ATOM   593   C  CG1 . ILE A  1  101 ? -43.86487 5.21876   76.87350  1.000 119.91001 ? 127 ILE A CG1 1 
ATOM   594   C  CG2 . ILE A  1  101 ? -42.71395 5.68754   79.05077  1.000 123.66673 ? 127 ILE A CG2 1 
ATOM   595   C  CD1 . ILE A  1  101 ? -43.11427 6.22209   76.02358  1.000 117.86030 ? 127 ILE A CD1 1 
ATOM   596   N  N   . VAL A  1  102 ? -44.71522 4.18268   81.39938  1.000 120.00683 ? 128 VAL A N   1 
ATOM   597   C  CA  . VAL A  1  102 ? -44.88010 4.32926   82.83940  1.000 126.78535 ? 128 VAL A CA  1 
ATOM   598   C  C   . VAL A  1  102 ? -43.50641 4.31475   83.49474  1.000 129.76718 ? 128 VAL A C   1 
ATOM   599   O  O   . VAL A  1  102 ? -42.72491 3.37954   83.28780  1.000 125.94109 ? 128 VAL A O   1 
ATOM   600   C  CB  . VAL A  1  102 ? -45.77567 3.21942   83.42323  1.000 128.60262 ? 128 VAL A CB  1 
ATOM   601   C  CG1 . VAL A  1  102 ? -45.77229 3.27670   84.93628  1.000 129.59650 ? 128 VAL A CG1 1 
ATOM   602   C  CG2 . VAL A  1  102 ? -47.19588 3.34757   82.90150  1.000 124.97449 ? 128 VAL A CG2 1 
ATOM   603   N  N   . PHE A  1  103 ? -43.21694 5.34999   84.28132  1.000 134.06232 ? 129 PHE A N   1 
ATOM   604   C  CA  . PHE A  1  103 ? -42.01922 5.39370   85.11284  1.000 133.15837 ? 129 PHE A CA  1 
ATOM   605   C  C   . PHE A  1  103 ? -42.33968 4.72255   86.44477  1.000 128.63895 ? 129 PHE A C   1 
ATOM   606   O  O   . PHE A  1  103 ? -43.27875 5.13285   87.13460  1.000 131.22182 ? 129 PHE A O   1 
ATOM   607   C  CB  . PHE A  1  103 ? -41.55839 6.83328   85.35486  1.000 132.06767 ? 129 PHE A CB  1 
ATOM   608   C  CG  . PHE A  1  103 ? -41.20640 7.60315   84.10452  1.000 130.49823 ? 129 PHE A CG  1 
ATOM   609   C  CD1 . PHE A  1  103 ? -41.11568 6.98315   82.86862  1.000 124.73711 ? 129 PHE A CD1 1 
ATOM   610   C  CD2 . PHE A  1  103 ? -40.96856 8.96619   84.17914  1.000 127.26664 ? 129 PHE A CD2 1 
ATOM   611   C  CE1 . PHE A  1  103 ? -40.79286 7.70929   81.73655  1.000 122.95595 ? 129 PHE A CE1 1 
ATOM   612   C  CE2 . PHE A  1  103 ? -40.64621 9.69388   83.05403  1.000 123.90698 ? 129 PHE A CE2 1 
ATOM   613   C  CZ  . PHE A  1  103 ? -40.55803 9.06669   81.83205  1.000 124.26688 ? 129 PHE A CZ  1 
ATOM   614   N  N   . PHE A  1  104 ? -41.56701 3.70162   86.81050  1.000 124.74278 ? 130 PHE A N   1 
ATOM   615   C  CA  . PHE A  1  104 ? -41.77991 2.96141   88.05597  1.000 127.50800 ? 130 PHE A CA  1 
ATOM   616   C  C   . PHE A  1  104 ? -40.67388 3.32960   89.04312  1.000 133.17850 ? 130 PHE A C   1 
ATOM   617   O  O   . PHE A  1  104 ? -39.69492 2.60524   89.20964  1.000 133.13461 ? 130 PHE A O   1 
ATOM   618   C  CB  . PHE A  1  104 ? -41.83061 1.44207   87.79939  1.000 125.26753 ? 130 PHE A CB  1 
ATOM   619   C  CG  . PHE A  1  104 ? -43.14952 0.95869   87.25835  1.000 131.27062 ? 130 PHE A CG  1 
ATOM   620   C  CD1 . PHE A  1  104 ? -44.32425 1.19282   87.95472  1.000 139.47732 ? 130 PHE A CD1 1 
ATOM   621   C  CD2 . PHE A  1  104 ? -43.21433 0.25590   86.06505  1.000 130.81241 ? 130 PHE A CD2 1 
ATOM   622   C  CE1 . PHE A  1  104 ? -45.54254 0.74435   87.46797  1.000 142.36695 ? 130 PHE A CE1 1 
ATOM   623   C  CE2 . PHE A  1  104 ? -44.43100 -0.19563  85.57218  1.000 132.22655 ? 130 PHE A CE2 1 
ATOM   624   C  CZ  . PHE A  1  104 ? -45.59591 0.04929   86.27572  1.000 134.60435 ? 130 PHE A CZ  1 
ATOM   625   N  N   . GLY A  1  105 ? -40.86052 4.45462   89.73171  1.000 135.33193 ? 131 GLY A N   1 
ATOM   626   C  CA  . GLY A  1  105 ? -39.83844 4.99299   90.61269  1.000 130.45001 ? 131 GLY A CA  1 
ATOM   627   C  C   . GLY A  1  105 ? -39.88073 4.51363   92.05193  1.000 126.77515 ? 131 GLY A C   1 
ATOM   628   O  O   . GLY A  1  105 ? -38.83741 4.18248   92.62419  1.000 122.54506 ? 131 GLY A O   1 
ATOM   629   N  N   . ARG A  1  106 ? -41.06684 4.50990   92.66206  1.000 128.62157 ? 132 ARG A N   1 
ATOM   630   C  CA  . ARG A  1  106 ? -41.24275 3.94977   93.99886  1.000 131.70255 ? 132 ARG A CA  1 
ATOM   631   C  C   . ARG A  1  106 ? -41.02395 2.43883   94.00076  1.000 136.36710 ? 132 ARG A C   1 
ATOM   632   O  O   . ARG A  1  106 ? -41.94446 1.65187   94.24704  1.000 133.45244 ? 132 ARG A O   1 
ATOM   633   C  CB  . ARG A  1  106 ? -42.61129 4.37512   94.56335  1.000 131.53576 ? 132 ARG A CB  1 
ATOM   634   C  CG  . ARG A  1  106 ? -43.80324 3.99902   93.69728  1.000 135.86184 ? 132 ARG A CG  1 
ATOM   635   C  CD  . ARG A  1  106 ? -45.17466 4.42122   94.26013  1.000 139.90505 ? 132 ARG A CD  1 
ATOM   636   N  NE  . ARG A  1  106 ? -45.70879 3.61302   95.35062  1.000 145.37712 ? 132 ARG A NE  1 
ATOM   637   C  CZ  . ARG A  1  106 ? -46.51575 2.57849   95.16101  1.000 150.64985 ? 132 ARG A CZ  1 
ATOM   638   N  NH1 . ARG A  1  106 ? -46.92048 2.27104   93.93808  1.000 158.71767 ? 132 ARG A NH1 1 
ATOM   639   N  NH2 . ARG A  1  106 ? -46.98136 1.88362   96.18822  1.000 143.57465 ? 132 ARG A NH2 1 
ATOM   640   N  N   . GLN A  1  107 ? -39.76651 2.03398   93.77498  1.000 139.47590 ? 133 GLN A N   1 
ATOM   641   C  CA  . GLN A  1  107 ? -39.34973 0.63958   93.72295  1.000 142.58868 ? 133 GLN A CA  1 
ATOM   642   C  C   . GLN A  1  107 ? -37.84336 0.58789   93.92202  1.000 141.35574 ? 133 GLN A C   1 
ATOM   643   O  O   . GLN A  1  107 ? -37.14272 1.48140   93.42598  1.000 132.59205 ? 133 GLN A O   1 
ATOM   644   C  CB  . GLN A  1  107 ? -39.74290 -0.00218  92.38208  1.000 140.80296 ? 133 GLN A CB  1 
ATOM   645   C  CG  . GLN A  1  107 ? -39.50472 -1.50798  92.27684  1.000 141.12704 ? 133 GLN A CG  1 
ATOM   646   C  CD  . GLN A  1  107 ? -40.51618 -2.32145  93.07252  1.000 142.70575 ? 133 GLN A CD  1 
ATOM   647   O  OE1 . GLN A  1  107 ? -41.27364 -1.78248  93.88101  1.000 144.49319 ? 133 GLN A OE1 1 
ATOM   648   N  NE2 . GLN A  1  107 ? -40.52068 -3.62950  92.85468  1.000 140.16128 ? 133 GLN A NE2 1 
ATOM   649   N  N   . PRO A  1  108 ? -37.31053 -0.40720  94.64554  1.000 143.76843 ? 134 PRO A N   1 
ATOM   650   C  CA  . PRO A  1  108 ? -35.84312 -0.47472  94.80533  1.000 142.11903 ? 134 PRO A CA  1 
ATOM   651   C  C   . PRO A  1  108 ? -35.09702 -0.52313  93.48093  1.000 141.31425 ? 134 PRO A C   1 
ATOM   652   O  O   . PRO A  1  108 ? -34.10561 0.19692   93.29927  1.000 136.69255 ? 134 PRO A O   1 
ATOM   653   C  CB  . PRO A  1  108 ? -35.63085 -1.74907  95.64150  1.000 133.64065 ? 134 PRO A CB  1 
ATOM   654   C  CG  . PRO A  1  108 ? -36.93023 -2.47959  95.65279  1.000 128.55049 ? 134 PRO A CG  1 
ATOM   655   C  CD  . PRO A  1  108 ? -38.01288 -1.49714  95.34724  1.000 135.18968 ? 134 PRO A CD  1 
ATOM   656   N  N   . GLN A  1  109 ? -35.55177 -1.34947  92.54345  1.000 144.38846 ? 135 GLN A N   1 
ATOM   657   C  CA  . GLN A  1  109 ? -34.94903 -1.44015  91.21384  1.000 139.48083 ? 135 GLN A CA  1 
ATOM   658   C  C   . GLN A  1  109 ? -35.98774 -1.03164  90.18207  1.000 136.39600 ? 135 GLN A C   1 
ATOM   659   O  O   . GLN A  1  109 ? -36.82842 -1.85532  89.77789  1.000 136.17524 ? 135 GLN A O   1 
ATOM   660   C  CB  . GLN A  1  109 ? -34.43118 -2.84980  90.93860  1.000 141.28065 ? 135 GLN A CB  1 
ATOM   661   C  CG  . GLN A  1  109 ? -33.06585 -3.11773  91.54805  1.000 141.17365 ? 135 GLN A CG  1 
ATOM   662   C  CD  . GLN A  1  109 ? -32.81257 -4.58865  91.80905  1.000 137.68504 ? 135 GLN A CD  1 
ATOM   663   O  OE1 . GLN A  1  109 ? -33.32075 -5.45725  91.10129  1.000 139.26294 ? 135 GLN A OE1 1 
ATOM   664   N  NE2 . GLN A  1  109 ? -32.01676 -4.87486  92.83192  1.000 129.59723 ? 135 GLN A NE2 1 
ATOM   665   N  N   . PRO A  1  110 ? -35.97451 0.22021   89.73186  1.000 137.92338 ? 136 PRO A N   1 
ATOM   666   C  CA  . PRO A  1  110 ? -37.00373 0.68655   88.79454  1.000 137.83934 ? 136 PRO A CA  1 
ATOM   667   C  C   . PRO A  1  110 ? -36.82862 0.06262   87.41730  1.000 139.27200 ? 136 PRO A C   1 
ATOM   668   O  O   . PRO A  1  110 ? -35.73199 0.06798   86.85352  1.000 137.82401 ? 136 PRO A O   1 
ATOM   669   C  CB  . PRO A  1  110 ? -36.78393 2.20460   88.75253  1.000 134.81067 ? 136 PRO A CB  1 
ATOM   670   C  CG  . PRO A  1  110 ? -35.78547 2.51562   89.82839  1.000 136.33304 ? 136 PRO A CG  1 
ATOM   671   C  CD  . PRO A  1  110 ? -35.00283 1.27179   90.05796  1.000 138.27733 ? 136 PRO A CD  1 
ATOM   672   N  N   . ASN A  1  111 ? -37.92337 -0.47318  86.87715  1.000 140.04076 ? 137 ASN A N   1 
ATOM   673   C  CA  . ASN A  1  111 ? -37.97168 -0.95343  85.49720  1.000 135.77903 ? 137 ASN A CA  1 
ATOM   674   C  C   . ASN A  1  111 ? -39.01070 -0.10715  84.75900  1.000 133.24823 ? 137 ASN A C   1 
ATOM   675   O  O   . ASN A  1  111 ? -40.21482 -0.37260  84.83755  1.000 134.19053 ? 137 ASN A O   1 
ATOM   676   C  CB  . ASN A  1  111 ? -38.30649 -2.45181  85.41110  1.000 131.05383 ? 137 ASN A CB  1 
ATOM   677   C  CG  . ASN A  1  111 ? -39.65637 -2.79803  86.02969  1.000 132.39226 ? 137 ASN A CG  1 
ATOM   678   O  OD1 . ASN A  1  111 ? -40.19370 -2.03987  86.83861  1.000 131.23996 ? 137 ASN A OD1 1 
ATOM   679   N  ND2 . ASN A  1  111 ? -40.23792 -3.91970  85.59263  1.000 133.31441 ? 137 ASN A ND2 1 
ATOM   680   N  N   . VAL A  1  112 ? -38.56592 0.92881   84.04458  1.000 133.69858 ? 138 VAL A N   1 
ATOM   681   C  CA  . VAL A  1  112 ? -39.51732 1.70509   83.25976  1.000 129.71887 ? 138 VAL A CA  1 
ATOM   682   C  C   . VAL A  1  112 ? -40.08502 0.81209   82.16208  1.000 127.43982 ? 138 VAL A C   1 
ATOM   683   O  O   . VAL A  1  112 ? -39.37419 -0.00710  81.56454  1.000 124.62311 ? 138 VAL A O   1 
ATOM   684   C  CB  . VAL A  1  112 ? -38.87165 2.99548   82.72166  1.000 117.16537 ? 138 VAL A CB  1 
ATOM   685   C  CG1 . VAL A  1  112 ? -37.74191 2.70048   81.79070  1.000 114.49357 ? 138 VAL A CG1 1 
ATOM   686   C  CG2 . VAL A  1  112 ? -39.90091 3.84784   82.01108  1.000 110.24488 ? 138 VAL A CG2 1 
ATOM   687   N  N   . SER A  1  113 ? -41.39051 0.93234   81.92660  1.000 127.11836 ? 139 SER A N   1 
ATOM   688   C  CA  . SER A  1  113 ? -42.15108 -0.13632  81.29547  1.000 128.98504 ? 139 SER A CA  1 
ATOM   689   C  C   . SER A  1  113 ? -43.03921 0.38278   80.17387  1.000 130.98437 ? 139 SER A C   1 
ATOM   690   O  O   . SER A  1  113 ? -43.57742 1.49156   80.25231  1.000 124.31427 ? 139 SER A O   1 
ATOM   691   C  CB  . SER A  1  113 ? -43.00639 -0.85608  82.33819  1.000 128.16779 ? 139 SER A CB  1 
ATOM   692   O  OG  . SER A  1  113 ? -42.21300 -1.72186  83.12687  1.000 129.97685 ? 139 SER A OG  1 
ATOM   693   N  N   . GLU A  1  114 ? -43.19178 -0.44343  79.13650  1.000 133.22703 ? 140 GLU A N   1 
ATOM   694   C  CA  . GLU A  1  114 ? -44.07653 -0.18533  78.00312  1.000 129.45891 ? 140 GLU A CA  1 
ATOM   695   C  C   . GLU A  1  114 ? -45.30463 -1.07684  78.12888  1.000 126.37854 ? 140 GLU A C   1 
ATOM   696   O  O   . GLU A  1  114 ? -45.17393 -2.30383  78.20588  1.000 124.74403 ? 140 GLU A O   1 
ATOM   697   C  CB  . GLU A  1  114 ? -43.36096 -0.44637  76.67755  1.000 129.83756 ? 140 GLU A CB  1 
ATOM   698   C  CG  . GLU A  1  114 ? -42.60324 0.74207   76.13159  1.000 135.76842 ? 140 GLU A CG  1 
ATOM   699   C  CD  . GLU A  1  114 ? -41.75028 0.37296   74.93448  1.000 141.34779 ? 140 GLU A CD  1 
ATOM   700   O  OE1 . GLU A  1  114 ? -41.38475 1.28326   74.16197  1.000 148.28428 ? 140 GLU A OE1 1 
ATOM   701   O  OE2 . GLU A  1  114 ? -41.44738 -0.82960  74.76481  1.000 134.46409 ? 140 GLU A OE2 1 
ATOM   702   N  N   . LEU A  1  115 ? -46.48937 -0.46145  78.13807  1.000 127.14016 ? 141 LEU A N   1 
ATOM   703   C  CA  . LEU A  1  115 ? -47.73703 -1.14602  78.46342  1.000 122.58522 ? 141 LEU A CA  1 
ATOM   704   C  C   . LEU A  1  115 ? -48.78142 -0.89720  77.38257  1.000 123.62332 ? 141 LEU A C   1 
ATOM   705   O  O   . LEU A  1  115 ? -49.15402 0.25190   77.12431  1.000 125.49109 ? 141 LEU A O   1 
ATOM   706   C  CB  . LEU A  1  115 ? -48.26867 -0.68469  79.82334  1.000 122.45927 ? 141 LEU A CB  1 
ATOM   707   C  CG  . LEU A  1  115 ? -47.72190 -1.34522  81.09327  1.000 125.79609 ? 141 LEU A CG  1 
ATOM   708   C  CD1 . LEU A  1  115 ? -46.28234 -1.04070  81.31499  1.000 126.82080 ? 141 LEU A CD1 1 
ATOM   709   C  CD2 . LEU A  1  115 ? -48.51454 -0.87251  82.30975  1.000 130.65872 ? 141 LEU A CD2 1 
ATOM   710   N  N   . VAL A  1  116 ? -49.26511 -1.97873  76.77864  1.000 125.28032 ? 142 VAL A N   1 
ATOM   711   C  CA  . VAL A  1  116 ? -50.37107 -1.95795  75.82648  1.000 125.57072 ? 142 VAL A CA  1 
ATOM   712   C  C   . VAL A  1  116 ? -51.66946 -2.16207  76.59458  1.000 124.76553 ? 142 VAL A C   1 
ATOM   713   O  O   . VAL A  1  116 ? -51.70350 -2.90701  77.58070  1.000 125.34937 ? 142 VAL A O   1 
ATOM   714   C  CB  . VAL A  1  116 ? -50.17310 -3.03996  74.74882  1.000 122.91436 ? 142 VAL A CB  1 
ATOM   715   C  CG1 . VAL A  1  116 ? -51.11134 -2.81117  73.57796  1.000 125.53236 ? 142 VAL A CG1 1 
ATOM   716   C  CG2 . VAL A  1  116 ? -48.73187 -3.05667  74.28181  1.000 122.23756 ? 142 VAL A CG2 1 
ATOM   717   N  N   . VAL A  1  117 ? -52.74465 -1.49915  76.16170  1.000 124.99466 ? 143 VAL A N   1 
ATOM   718   C  CA  . VAL A  1  117 ? -53.96768 -1.42646  76.96133  1.000 123.48192 ? 143 VAL A CA  1 
ATOM   719   C  C   . VAL A  1  117 ? -55.19599 -1.56719  76.06824  1.000 128.48889 ? 143 VAL A C   1 
ATOM   720   O  O   . VAL A  1  117 ? -55.41621 -0.74366  75.17241  1.000 133.37823 ? 143 VAL A O   1 
ATOM   721   C  CB  . VAL A  1  117 ? -54.06388 -0.11343  77.76029  1.000 115.88879 ? 143 VAL A CB  1 
ATOM   722   C  CG1 . VAL A  1  117 ? -55.43475 0.01680   78.38951  1.000 115.22998 ? 143 VAL A CG1 1 
ATOM   723   C  CG2 . VAL A  1  117 ? -52.99713 -0.05498  78.81632  1.000 120.84068 ? 143 VAL A CG2 1 
ATOM   724   N  N   . GLY A  1  118 ? -55.97566 -2.62506  76.30120  1.000 127.79891 ? 144 GLY A N   1 
ATOM   725   C  CA  . GLY A  1  118 ? -57.41063 -2.63237  76.09885  1.000 130.96271 ? 144 GLY A CA  1 
ATOM   726   C  C   . GLY A  1  118 ? -57.98072 -2.55552  74.69064  1.000 135.77397 ? 144 GLY A C   1 
ATOM   727   O  O   . GLY A  1  118 ? -57.38529 -1.98001  73.77298  1.000 138.59380 ? 144 GLY A O   1 
ATOM   728   N  N   . PRO A  1  119 ? -59.16042 -3.15524  74.50212  1.000 134.62476 ? 145 PRO A N   1 
ATOM   729   C  CA  . PRO A  1  119 ? -59.99409 -2.83797  73.33049  1.000 138.06447 ? 145 PRO A CA  1 
ATOM   730   C  C   . PRO A  1  119 ? -60.53098 -1.42784  73.51219  1.000 140.05775 ? 145 PRO A C   1 
ATOM   731   O  O   . PRO A  1  119 ? -61.36691 -1.18299  74.38556  1.000 140.32092 ? 145 PRO A O   1 
ATOM   732   C  CB  . PRO A  1  119 ? -61.11449 -3.88119  73.40242  1.000 132.99711 ? 145 PRO A CB  1 
ATOM   733   C  CG  . PRO A  1  119 ? -60.50591 -5.00281  74.20690  1.000 126.78792 ? 145 PRO A CG  1 
ATOM   734   C  CD  . PRO A  1  119 ? -59.74266 -4.26641  75.26779  1.000 128.84923 ? 145 PRO A CD  1 
ATOM   735   N  N   . LEU A  1  120 ? -60.06728 -0.51057  72.68573  1.000 141.31186 ? 146 LEU A N   1 
ATOM   736   C  CA  . LEU A  1  120 ? -59.84639 0.78902   73.28090  1.000 139.86169 ? 146 LEU A CA  1 
ATOM   737   C  C   . LEU A  1  120 ? -61.13591 1.62068   73.37106  1.000 141.83923 ? 146 LEU A C   1 
ATOM   738   O  O   . LEU A  1  120 ? -61.21240 2.49625   74.24119  1.000 141.50582 ? 146 LEU A O   1 
ATOM   739   C  CB  . LEU A  1  120 ? -58.75007 1.48943   72.49282  1.000 140.22270 ? 146 LEU A CB  1 
ATOM   740   C  CG  . LEU A  1  120 ? -58.04706 2.65987   73.17430  1.000 135.74408 ? 146 LEU A CG  1 
ATOM   741   C  CD1 . LEU A  1  120 ? -56.71742 2.83300   72.51335  1.000 142.76968 ? 146 LEU A CD1 1 
ATOM   742   C  CD2 . LEU A  1  120 ? -58.77226 3.93669   73.29910  1.000 131.96201 ? 146 LEU A CD2 1 
ATOM   743   N  N   . PRO A  1  121 ? -62.18370 1.38356   72.54835  1.000 142.64253 ? 147 PRO A N   1 
ATOM   744   C  CA  . PRO A  1  121 ? -63.48803 2.00169   72.87595  1.000 142.09720 ? 147 PRO A CA  1 
ATOM   745   C  C   . PRO A  1  121 ? -63.93054 1.77196   74.31702  1.000 148.19554 ? 147 PRO A C   1 
ATOM   746   O  O   . PRO A  1  121 ? -64.43717 2.70486   74.95366  1.000 150.71573 ? 147 PRO A O   1 
ATOM   747   C  CB  . PRO A  1  121 ? -64.43512 1.35649   71.86088  1.000 137.35400 ? 147 PRO A CB  1 
ATOM   748   C  CG  . PRO A  1  121 ? -63.58332 1.17578   70.66418  1.000 138.17367 ? 147 PRO A CG  1 
ATOM   749   C  CD  . PRO A  1  121 ? -62.24677 0.73186   71.21794  1.000 139.57104 ? 147 PRO A CD  1 
ATOM   750   N  N   . HIS A  1  122 ? -63.74922 0.56202   74.84826  1.000 145.20224 ? 148 HIS A N   1 
ATOM   751   C  CA  . HIS A  1  122 ? -64.03217 0.25904   76.25284  1.000 135.21721 ? 148 HIS A CA  1 
ATOM   752   C  C   . HIS A  1  122 ? -62.94532 -0.67897  76.76247  1.000 130.65941 ? 148 HIS A C   1 
ATOM   753   O  O   . HIS A  1  122 ? -63.10881 -1.90596  76.76820  1.000 128.32545 ? 148 HIS A O   1 
ATOM   754   C  CB  . HIS A  1  122 ? -65.42926 -0.34655  76.41696  1.000 135.29072 ? 148 HIS A CB  1 
ATOM   755   C  CG  . HIS A  1  122 ? -66.53256 0.66523   76.35656  1.000 147.64587 ? 148 HIS A CG  1 
ATOM   756   N  ND1 . HIS A  1  122 ? -67.16581 1.15101   77.48079  1.000 150.85682 ? 148 HIS A ND1 1 
ATOM   757   C  CD2 . HIS A  1  122 ? -67.11022 1.28799   75.30200  1.000 148.89700 ? 148 HIS A CD2 1 
ATOM   758   C  CE1 . HIS A  1  122 ? -68.08417 2.03049   77.12085  1.000 146.41527 ? 148 HIS A CE1 1 
ATOM   759   N  NE2 . HIS A  1  122 ? -68.07125 2.13116   75.80395  1.000 145.01748 ? 148 HIS A NE2 1 
ATOM   760   N  N   . PRO A  1  123 ? -61.81397 -0.12440  77.21110  1.000 127.98404 ? 149 PRO A N   1 
ATOM   761   C  CA  . PRO A  1  123 ? -60.62421 -0.94455  77.48533  1.000 129.65238 ? 149 PRO A CA  1 
ATOM   762   C  C   . PRO A  1  123 ? -60.90141 -2.06986  78.47255  1.000 131.17518 ? 149 PRO A C   1 
ATOM   763   O  O   . PRO A  1  123 ? -61.77628 -1.96817  79.33570  1.000 131.78199 ? 149 PRO A O   1 
ATOM   764   C  CB  . PRO A  1  123 ? -59.62193 0.06848   78.05767  1.000 123.79521 ? 149 PRO A CB  1 
ATOM   765   C  CG  . PRO A  1  123 ? -60.45583 1.25819   78.45724  1.000 123.18569 ? 149 PRO A CG  1 
ATOM   766   C  CD  . PRO A  1  123 ? -61.55700 1.30225   77.45376  1.000 124.65324 ? 149 PRO A CD  1 
ATOM   767   N  N   . SER A  1  124 ? -60.13959 -3.15757  78.32979  1.000 130.11578 ? 150 SER A N   1 
ATOM   768   C  CA  . SER A  1  124 ? -60.39507 -4.34263  79.13814  1.000 131.11676 ? 150 SER A CA  1 
ATOM   769   C  C   . SER A  1  124 ? -59.15611 -5.14851  79.50533  1.000 129.22039 ? 150 SER A C   1 
ATOM   770   O  O   . SER A  1  124 ? -59.29780 -6.12156  80.25026  1.000 130.46982 ? 150 SER A O   1 
ATOM   771   C  CB  . SER A  1  124 ? -61.40107 -5.25485  78.41585  1.000 134.32798 ? 150 SER A CB  1 
ATOM   772   O  OG  . SER A  1  124 ? -61.34678 -6.57360  78.93043  1.000 139.15639 ? 150 SER A OG  1 
ATOM   773   N  N   . TYR A  1  125 ? -57.96048 -4.80744  79.03137  1.000 128.63333 ? 151 TYR A N   1 
ATOM   774   C  CA  . TYR A  1  125 ? -56.78296 -5.56606  79.43870  1.000 128.00279 ? 151 TYR A CA  1 
ATOM   775   C  C   . TYR A  1  125 ? -55.53738 -4.69929  79.30937  1.000 128.93489 ? 151 TYR A C   1 
ATOM   776   O  O   . TYR A  1  125 ? -55.59584 -3.53385  78.90615  1.000 129.52921 ? 151 TYR A O   1 
ATOM   777   C  CB  . TYR A  1  125 ? -56.63842 -6.86372  78.63708  1.000 128.16785 ? 151 TYR A CB  1 
ATOM   778   C  CG  . TYR A  1  125 ? -56.25643 -6.68182  77.18574  1.000 135.18771 ? 151 TYR A CG  1 
ATOM   779   C  CD1 . TYR A  1  125 ? -54.98930 -7.02538  76.73199  1.000 133.53145 ? 151 TYR A CD1 1 
ATOM   780   C  CD2 . TYR A  1  125 ? -57.17331 -6.20668  76.26151  1.000 134.80604 ? 151 TYR A CD2 1 
ATOM   781   C  CE1 . TYR A  1  125 ? -54.63965 -6.87310  75.40126  1.000 131.75674 ? 151 TYR A CE1 1 
ATOM   782   C  CE2 . TYR A  1  125 ? -56.83425 -6.05285  74.92929  1.000 133.18649 ? 151 TYR A CE2 1 
ATOM   783   C  CZ  . TYR A  1  125 ? -55.56810 -6.38753  74.50475  1.000 134.68240 ? 151 TYR A CZ  1 
ATOM   784   O  OH  . TYR A  1  125 ? -55.23244 -6.23475  73.17917  1.000 144.73879 ? 151 TYR A OH  1 
ATOM   785   N  N   . MET A  1  126 ? -54.39919 -5.30383  79.64911  1.000 127.54168 ? 152 MET A N   1 
ATOM   786   C  CA  . MET A  1  126 ? -53.11904 -4.62770  79.79066  1.000 125.52389 ? 152 MET A CA  1 
ATOM   787   C  C   . MET A  1  126 ? -52.01310 -5.66485  79.66849  1.000 122.97045 ? 152 MET A C   1 
ATOM   788   O  O   . MET A  1  126 ? -52.12724 -6.75759  80.22838  1.000 121.17188 ? 152 MET A O   1 
ATOM   789   C  CB  . MET A  1  126 ? -53.01799 -3.92647  81.14708  1.000 121.76292 ? 152 MET A CB  1 
ATOM   790   C  CG  . MET A  1  126 ? -51.72907 -3.16540  81.36941  1.000 123.08849 ? 152 MET A CG  1 
ATOM   791   S  SD  . MET A  1  126 ? -51.72702 -2.37814  82.98884  1.000 127.74509 ? 152 MET A SD  1 
ATOM   792   C  CE  . MET A  1  126 ? -51.52706 -3.80682  84.04828  1.000 129.24825 ? 152 MET A CE  1 
ATOM   793   N  N   . ARG A  1  127 ? -50.94260 -5.31968  78.95332  1.000 125.32295 ? 153 ARG A N   1 
ATOM   794   C  CA  . ARG A  1  127 ? -49.83064 -6.24209  78.75447  1.000 123.88203 ? 153 ARG A CA  1 
ATOM   795   C  C   . ARG A  1  127 ? -48.52009 -5.47425  78.72311  1.000 120.57609 ? 153 ARG A C   1 
ATOM   796   O  O   . ARG A  1  127 ? -48.37070 -4.52676  77.94636  1.000 121.35741 ? 153 ARG A O   1 
ATOM   797   C  CB  . ARG A  1  127 ? -49.99939 -7.04395  77.45782  1.000 125.67073 ? 153 ARG A CB  1 
ATOM   798   C  CG  . ARG A  1  127 ? -51.18982 -7.98540  77.47885  1.000 126.23045 ? 153 ARG A CG  1 
ATOM   799   C  CD  . ARG A  1  127 ? -51.33112 -8.77530  76.19526  1.000 131.94465 ? 153 ARG A CD  1 
ATOM   800   N  NE  . ARG A  1  127 ? -52.52775 -9.61257  76.22554  1.000 141.38019 ? 153 ARG A NE  1 
ATOM   801   C  CZ  . ARG A  1  127 ? -52.95795 -10.34779 75.20532  1.000 144.77432 ? 153 ARG A CZ  1 
ATOM   802   N  NH1 . ARG A  1  127 ? -52.28889 -10.35484 74.05981  1.000 146.29344 ? 153 ARG A NH1 1 
ATOM   803   N  NH2 . ARG A  1  127 ? -54.06081 -11.07519 75.33097  1.000 139.00718 ? 153 ARG A NH2 1 
ATOM   804   N  N   . ASP A  1  128 ? -47.57508 -5.88863  79.56273  1.000 116.07992 ? 154 ASP A N   1 
ATOM   805   C  CA  . ASP A  1  128 ? -46.24259 -5.29969  79.56417  1.000 119.26914 ? 154 ASP A CA  1 
ATOM   806   C  C   . ASP A  1  128 ? -45.41859 -5.92563  78.44583  1.000 122.20504 ? 154 ASP A C   1 
ATOM   807   O  O   . ASP A  1  128 ? -45.14555 -7.13082  78.46732  1.000 117.08416 ? 154 ASP A O   1 
ATOM   808   C  CB  . ASP A  1  128 ? -45.56651 -5.50571  80.91803  1.000 119.54243 ? 154 ASP A CB  1 
ATOM   809   C  CG  . ASP A  1  128 ? -44.12750 -5.01896  80.93318  1.000 123.64252 ? 154 ASP A CG  1 
ATOM   810   O  OD1 . ASP A  1  128 ? -43.90992 -3.78850  80.91094  1.000 123.65461 ? 154 ASP A OD1 1 
ATOM   811   O  OD2 . ASP A  1  128 ? -43.21224 -5.86807  80.96989  1.000 125.82865 ? 154 ASP A OD2 1 
ATOM   812   N  N   . VAL A  1  129 ? -45.02373 -5.10769  77.47105  1.000 126.12515 ? 155 VAL A N   1 
ATOM   813   C  CA  . VAL A  1  129 ? -44.27104 -5.56639  76.30918  1.000 126.89054 ? 155 VAL A CA  1 
ATOM   814   C  C   . VAL A  1  129 ? -42.81128 -5.15548  76.36027  1.000 130.32149 ? 155 VAL A C   1 
ATOM   815   O  O   . VAL A  1  129 ? -42.07996 -5.39307  75.38650  1.000 129.87411 ? 155 VAL A O   1 
ATOM   816   C  CB  . VAL A  1  129 ? -44.91360 -5.07077  75.00134  1.000 120.57068 ? 155 VAL A CB  1 
ATOM   817   C  CG1 . VAL A  1  129 ? -46.30850 -5.64439  74.85426  1.000 117.46751 ? 155 VAL A CG1 1 
ATOM   818   C  CG2 . VAL A  1  129 ? -44.94507 -3.54795  74.97707  1.000 121.95420 ? 155 VAL A CG2 1 
ATOM   819   N  N   . THR A  1  130 ? -42.36281 -4.54314  77.45941  1.000 131.92047 ? 156 THR A N   1 
ATOM   820   C  CA  . THR A  1  130 ? -40.98088 -4.08519  77.57691  1.000 130.26715 ? 156 THR A CA  1 
ATOM   821   C  C   . THR A  1  130 ? -39.99294 -5.20739  77.27688  1.000 129.46832 ? 156 THR A C   1 
ATOM   822   O  O   . THR A  1  130 ? -39.13630 -5.08478  76.39395  1.000 127.13654 ? 156 THR A O   1 
ATOM   823   C  CB  . THR A  1  130 ? -40.74110 -3.52499  78.98116  1.000 127.11056 ? 156 THR A CB  1 
ATOM   824   O  OG1 . THR A  1  130 ? -41.71980 -2.52090  79.27128  1.000 124.85550 ? 156 THR A OG1 1 
ATOM   825   C  CG2 . THR A  1  130 ? -39.35388 -2.91858  79.08523  1.000 126.37065 ? 156 THR A CG2 1 
ATOM   826   N  N   . VAL A  1  131 ? -40.10565 -6.31645  78.01007  1.000 133.45213 ? 157 VAL A N   1 
ATOM   827   C  CA  . VAL A  1  131 ? -39.19348 -7.43875  77.81526  1.000 134.89580 ? 157 VAL A CA  1 
ATOM   828   C  C   . VAL A  1  131 ? -39.39054 -8.05926  76.43682  1.000 135.53577 ? 157 VAL A C   1 
ATOM   829   O  O   . VAL A  1  131 ? -38.42715 -8.48842  75.79105  1.000 132.68447 ? 157 VAL A O   1 
ATOM   830   C  CB  . VAL A  1  131 ? -39.38505 -8.47293  78.93873  1.000 136.35685 ? 157 VAL A CB  1 
ATOM   831   C  CG1 . VAL A  1  131 ? -38.24864 -9.48729  78.93005  1.000 131.03970 ? 157 VAL A CG1 1 
ATOM   832   C  CG2 . VAL A  1  131 ? -39.49653 -7.77180  80.29351  1.000 131.53292 ? 157 VAL A CG2 1 
ATOM   833   N  N   . GLU A  1  132 ? -40.63870 -8.12505  75.96901  1.000 137.27911 ? 158 GLU A N   1 
ATOM   834   C  CA  . GLU A  1  132 ? -40.91066 -8.60331  74.61714  1.000 130.42792 ? 158 GLU A CA  1 
ATOM   835   C  C   . GLU A  1  132 ? -40.12611 -7.80764  73.58076  1.000 125.11112 ? 158 GLU A C   1 
ATOM   836   O  O   . GLU A  1  132 ? -39.39384 -8.37527  72.76212  1.000 122.92255 ? 158 GLU A O   1 
ATOM   837   C  CB  . GLU A  1  132 ? -42.41256 -8.51659  74.33633  1.000 128.37040 ? 158 GLU A CB  1 
ATOM   838   C  CG  . GLU A  1  132 ? -42.82247 -8.86687  72.91481  1.000 130.31936 ? 158 GLU A CG  1 
ATOM   839   C  CD  . GLU A  1  132 ? -42.52835 -10.30292 72.55016  1.000 143.81633 ? 158 GLU A CD  1 
ATOM   840   O  OE1 . GLU A  1  132 ? -43.34362 -11.17859 72.90720  1.000 144.37086 ? 158 GLU A OE1 1 
ATOM   841   O  OE2 . GLU A  1  132 ? -41.48890 -10.55491 71.90420  1.000 155.47477 ? 158 GLU A OE2 1 
ATOM   842   N  N   . ARG A  1  133 ? -40.25176 -6.48168  73.61930  1.000 124.36273 ? 159 ARG A N   1 
ATOM   843   C  CA  . ARG A  1  133 ? -39.71245 -5.64945  72.55067  1.000 123.52649 ? 159 ARG A CA  1 
ATOM   844   C  C   . ARG A  1  133 ? -38.20638 -5.45716  72.68452  1.000 124.69763 ? 159 ARG A C   1 
ATOM   845   O  O   . ARG A  1  133 ? -37.46240 -5.64112  71.71528  1.000 128.60157 ? 159 ARG A O   1 
ATOM   846   C  CB  . ARG A  1  133 ? -40.44055 -4.30200  72.52989  1.000 119.00642 ? 159 ARG A CB  1 
ATOM   847   C  CG  . ARG A  1  133 ? -41.91711 -4.44072  72.18113  1.000 121.23044 ? 159 ARG A CG  1 
ATOM   848   C  CD  . ARG A  1  133 ? -42.64966 -3.11366  72.09291  1.000 123.15996 ? 159 ARG A CD  1 
ATOM   849   N  NE  . ARG A  1  133 ? -44.02447 -3.31267  71.63469  1.000 128.13407 ? 159 ARG A NE  1 
ATOM   850   C  CZ  . ARG A  1  133 ? -44.90182 -2.33610  71.41938  1.000 124.44534 ? 159 ARG A CZ  1 
ATOM   851   N  NH1 . ARG A  1  133 ? -44.56068 -1.07135  71.62815  1.000 117.88676 ? 159 ARG A NH1 1 
ATOM   852   N  NH2 . ARG A  1  133 ? -46.12665 -2.62623  70.99685  1.000 121.84900 ? 159 ARG A NH2 1 
ATOM   853   N  N   . HIS A  1  134 ? -37.73510 -5.09952  73.87436  1.000 119.86978 ? 160 HIS A N   1 
ATOM   854   C  CA  . HIS A  1  134 ? -36.34382 -4.71920  74.06268  1.000 117.45313 ? 160 HIS A CA  1 
ATOM   855   C  C   . HIS A  1  134 ? -35.51266 -5.80322  74.73148  1.000 117.06974 ? 160 HIS A C   1 
ATOM   856   O  O   . HIS A  1  134 ? -34.34408 -5.56365  75.04894  1.000 114.69649 ? 160 HIS A O   1 
ATOM   857   C  CB  . HIS A  1  134 ? -36.27535 -3.42098  74.85916  1.000 110.49645 ? 160 HIS A CB  1 
ATOM   858   C  CG  . HIS A  1  134 ? -37.18632 -2.35932  74.33222  1.000 112.46009 ? 160 HIS A CG  1 
ATOM   859   N  ND1 . HIS A  1  134 ? -37.10917 -1.89491  73.03716  1.000 114.55320 ? 160 HIS A ND1 1 
ATOM   860   C  CD2 . HIS A  1  134 ? -38.20992 -1.69008  74.91221  1.000 117.99447 ? 160 HIS A CD2 1 
ATOM   861   C  CE1 . HIS A  1  134 ? -38.03561 -0.97297  72.84651  1.000 119.53788 ? 160 HIS A CE1 1 
ATOM   862   N  NE2 . HIS A  1  134 ? -38.71774 -0.83037  73.96851  1.000 123.17141 ? 160 HIS A NE2 1 
ATOM   863   N  N   . GLY A  1  135 ? -36.08269 -6.98570  74.94543  1.000 121.55858 ? 161 GLY A N   1 
ATOM   864   C  CA  . GLY A  1  135 ? -35.31818 -8.10323  75.46614  1.000 124.87545 ? 161 GLY A CA  1 
ATOM   865   C  C   . GLY A  1  135 ? -34.85072 -7.95380  76.89559  1.000 134.03191 ? 161 GLY A C   1 
ATOM   866   O  O   . GLY A  1  135 ? -33.84360 -8.55443  77.27259  1.000 138.74611 ? 161 GLY A O   1 
ATOM   867   N  N   . GLY A  1  136 ? -35.55885 -7.17682  77.70725  1.000 132.99787 ? 162 GLY A N   1 
ATOM   868   C  CA  . GLY A  1  136 ? -35.16483 -6.95120  79.07661  1.000 130.02807 ? 162 GLY A CA  1 
ATOM   869   C  C   . GLY A  1  136 ? -35.73263 -5.65012  79.59932  1.000 134.08909 ? 162 GLY A C   1 
ATOM   870   O  O   . GLY A  1  136 ? -36.32897 -4.86798  78.85273  1.000 138.62839 ? 162 GLY A O   1 
ATOM   871   N  N   . PRO A  1  137 ? -35.55773 -5.38726  80.89201  1.000 135.28549 ? 163 PRO A N   1 
ATOM   872   C  CA  . PRO A  1  137 ? -36.10594 -4.15607  81.46455  1.000 136.17918 ? 163 PRO A CA  1 
ATOM   873   C  C   . PRO A  1  137 ? -35.39173 -2.93602  80.91089  1.000 135.26974 ? 163 PRO A C   1 
ATOM   874   O  O   . PRO A  1  137 ? -34.23020 -2.99658  80.50143  1.000 137.32444 ? 163 PRO A O   1 
ATOM   875   C  CB  . PRO A  1  137 ? -35.84765 -4.32098  82.96528  1.000 130.84238 ? 163 PRO A CB  1 
ATOM   876   C  CG  . PRO A  1  137 ? -34.59384 -5.12901  83.01089  1.000 132.62110 ? 163 PRO A CG  1 
ATOM   877   C  CD  . PRO A  1  137 ? -34.71275 -6.10987  81.85923  1.000 134.97395 ? 163 PRO A CD  1 
ATOM   878   N  N   . LEU A  1  138 ? -36.11015 -1.82078  80.88475  1.000 132.64571 ? 164 LEU A N   1 
ATOM   879   C  CA  . LEU A  1  138 ? -35.52493 -0.55962  80.45984  1.000 132.55418 ? 164 LEU A CA  1 
ATOM   880   C  C   . LEU A  1  138 ? -34.95478 0.15784   81.67641  1.000 131.63954 ? 164 LEU A C   1 
ATOM   881   O  O   . LEU A  1  138 ? -35.70162 0.42327   82.62880  1.000 131.37351 ? 164 LEU A O   1 
ATOM   882   C  CB  . LEU A  1  138 ? -36.56437 0.30350   79.76897  1.000 133.34615 ? 164 LEU A CB  1 
ATOM   883   C  CG  . LEU A  1  138 ? -36.99781 -0.05582  78.34896  1.000 126.53240 ? 164 LEU A CG  1 
ATOM   884   C  CD1 . LEU A  1  138 ? -38.16969 0.81983   77.93998  1.000 123.88027 ? 164 LEU A CD1 1 
ATOM   885   C  CD2 . LEU A  1  138 ? -35.83573 0.10543   77.37671  1.000 117.97143 ? 164 LEU A CD2 1 
ATOM   886   N  N   . PRO A  1  139 ? -33.65306 0.44640   81.71135  1.000 130.63221 ? 165 PRO A N   1 
ATOM   887   C  CA  . PRO A  1  139 ? -33.07537 1.11301   82.88342  1.000 125.89822 ? 165 PRO A CA  1 
ATOM   888   C  C   . PRO A  1  139 ? -33.76178 2.43844   83.17172  1.000 122.34347 ? 165 PRO A C   1 
ATOM   889   O  O   . PRO A  1  139 ? -34.27178 3.11272   82.27377  1.000 121.69737 ? 165 PRO A O   1 
ATOM   890   C  CB  . PRO A  1  139 ? -31.61130 1.31530   82.48373  1.000 123.83147 ? 165 PRO A CB  1 
ATOM   891   C  CG  . PRO A  1  139 ? -31.33407 0.17045   81.56254  1.000 128.39658 ? 165 PRO A CG  1 
ATOM   892   C  CD  . PRO A  1  139 ? -32.61347 -0.01818  80.77524  1.000 132.64392 ? 165 PRO A CD  1 
ATOM   893   N  N   . TYR A  1  140 ? -33.77593 2.80925   84.45078  1.000 120.54288 ? 166 TYR A N   1 
ATOM   894   C  CA  . TYR A  1  140 ? -34.50781 4.00716   84.83915  1.000 122.81866 ? 166 TYR A CA  1 
ATOM   895   C  C   . TYR A  1  140 ? -33.81171 5.28019   84.37698  1.000 124.20411 ? 166 TYR A C   1 
ATOM   896   O  O   . TYR A  1  140 ? -34.47940 6.29115   84.13284  1.000 126.90393 ? 166 TYR A O   1 
ATOM   897   C  CB  . TYR A  1  140 ? -34.70974 4.03339   86.34896  1.000 121.33982 ? 166 TYR A CB  1 
ATOM   898   C  CG  . TYR A  1  140 ? -35.86999 4.89854   86.76889  1.000 126.48726 ? 166 TYR A CG  1 
ATOM   899   C  CD1 . TYR A  1  140 ? -37.16562 4.58991   86.37551  1.000 126.47937 ? 166 TYR A CD1 1 
ATOM   900   C  CD2 . TYR A  1  140 ? -35.67415 6.02272   87.55727  1.000 125.37417 ? 166 TYR A CD2 1 
ATOM   901   C  CE1 . TYR A  1  140 ? -38.23399 5.37354   86.75831  1.000 127.38238 ? 166 TYR A CE1 1 
ATOM   902   C  CE2 . TYR A  1  140 ? -36.73904 6.81460   87.94664  1.000 126.42487 ? 166 TYR A CE2 1 
ATOM   903   C  CZ  . TYR A  1  140 ? -38.01697 6.48411   87.54221  1.000 126.68199 ? 166 TYR A CZ  1 
ATOM   904   O  OH  . TYR A  1  140 ? -39.08762 7.26110   87.91926  1.000 127.02218 ? 166 TYR A OH  1 
ATOM   905   N  N   . HIS A  1  141 ? -32.48312 5.25713   84.24696  1.000 120.22852 ? 167 HIS A N   1 
ATOM   906   C  CA  . HIS A  1  141 ? -31.76501 6.46375   83.85281  1.000 119.07660 ? 167 HIS A CA  1 
ATOM   907   C  C   . HIS A  1  141 ? -32.06141 6.87633   82.41774  1.000 121.97862 ? 167 HIS A C   1 
ATOM   908   O  O   . HIS A  1  141 ? -31.78551 8.02264   82.04857  1.000 120.68482 ? 167 HIS A O   1 
ATOM   909   C  CB  . HIS A  1  141 ? -30.25938 6.27347   84.03229  1.000 114.96968 ? 167 HIS A CB  1 
ATOM   910   C  CG  . HIS A  1  141 ? -29.66832 5.23878   83.12801  1.000 113.49708 ? 167 HIS A CG  1 
ATOM   911   N  ND1 . HIS A  1  141 ? -29.45754 3.93661   83.52668  1.000 112.51231 ? 167 HIS A ND1 1 
ATOM   912   C  CD2 . HIS A  1  141 ? -29.24775 5.31233   81.84323  1.000 115.79906 ? 167 HIS A CD2 1 
ATOM   913   C  CE1 . HIS A  1  141 ? -28.92498 3.25445   82.52847  1.000 112.85247 ? 167 HIS A CE1 1 
ATOM   914   N  NE2 . HIS A  1  141 ? -28.79055 4.06496   81.49446  1.000 118.47835 ? 167 HIS A NE2 1 
ATOM   915   N  N   . ARG A  1  142 ? -32.60863 5.97354   81.60148  1.000 124.83463 ? 168 ARG A N   1 
ATOM   916   C  CA  . ARG A  1  142 ? -32.99099 6.32986   80.24162  1.000 126.85244 ? 168 ARG A CA  1 
ATOM   917   C  C   . ARG A  1  142 ? -34.25318 7.17495   80.18877  1.000 125.54083 ? 168 ARG A C   1 
ATOM   918   O  O   . ARG A  1  142 ? -34.57754 7.69681   79.11645  1.000 124.55573 ? 168 ARG A O   1 
ATOM   919   C  CB  . ARG A  1  142 ? -33.19518 5.07227   79.39523  1.000 127.22037 ? 168 ARG A CB  1 
ATOM   920   C  CG  . ARG A  1  142 ? -31.96501 4.19210   79.26462  1.000 125.24538 ? 168 ARG A CG  1 
ATOM   921   C  CD  . ARG A  1  142 ? -32.15787 3.13078   78.18526  1.000 123.50764 ? 168 ARG A CD  1 
ATOM   922   N  NE  . ARG A  1  142 ? -31.05128 2.17767   78.14608  1.000 125.93947 ? 168 ARG A NE  1 
ATOM   923   C  CZ  . ARG A  1  142 ? -31.05681 1.04766   77.44474  1.000 126.78573 ? 168 ARG A CZ  1 
ATOM   924   N  NH1 . ARG A  1  142 ? -32.11401 0.71802   76.71563  1.000 125.09667 ? 168 ARG A NH1 1 
ATOM   925   N  NH2 . ARG A  1  142 ? -30.00166 0.24533   77.47037  1.000 125.37741 ? 168 ARG A NH2 1 
ATOM   926   N  N   . ARG A  1  143 ? -34.96449 7.31113   81.30381  1.000 126.33968 ? 169 ARG A N   1 
ATOM   927   C  CA  . ARG A  1  143 ? -36.21053 8.06102   81.31247  1.000 129.05129 ? 169 ARG A CA  1 
ATOM   928   C  C   . ARG A  1  143 ? -35.97044 9.49268   80.83477  1.000 130.67339 ? 169 ARG A C   1 
ATOM   929   O  O   . ARG A  1  143 ? -34.92678 10.08505  81.13996  1.000 132.06564 ? 169 ARG A O   1 
ATOM   930   C  CB  . ARG A  1  143 ? -36.82235 8.05545   82.71765  1.000 130.41347 ? 169 ARG A CB  1 
ATOM   931   C  CG  . ARG A  1  143 ? -36.25661 9.11003   83.66411  1.000 130.25289 ? 169 ARG A CG  1 
ATOM   932   C  CD  . ARG A  1  143 ? -36.66723 8.87173   85.10574  1.000 120.10034 ? 169 ARG A CD  1 
ATOM   933   N  NE  . ARG A  1  143 ? -36.57141 10.09170  85.90343  1.000 114.72616 ? 169 ARG A NE  1 
ATOM   934   C  CZ  . ARG A  1  143 ? -37.61542 10.75661  86.38850  1.000 121.71265 ? 169 ARG A CZ  1 
ATOM   935   N  NH1 . ARG A  1  143 ? -38.84760 10.32122  86.16067  1.000 122.62511 ? 169 ARG A NH1 1 
ATOM   936   N  NH2 . ARG A  1  143 ? -37.42640 11.85856  87.10358  1.000 126.05509 ? 169 ARG A NH2 1 
ATOM   937   N  N   . PRO A  1  144 ? -36.87999 10.05753  80.04042  1.000 130.86161 ? 170 PRO A N   1 
ATOM   938   C  CA  . PRO A  1  144 ? -36.75287 11.47181  79.67485  1.000 128.58704 ? 170 PRO A CA  1 
ATOM   939   C  C   . PRO A  1  144 ? -36.87276 12.35751  80.90456  1.000 130.70472 ? 170 PRO A C   1 
ATOM   940   O  O   . PRO A  1  144 ? -37.53651 12.01107  81.88441  1.000 129.66074 ? 170 PRO A O   1 
ATOM   941   C  CB  . PRO A  1  144 ? -37.91987 11.69854  78.70702  1.000 123.84900 ? 170 PRO A CB  1 
ATOM   942   C  CG  . PRO A  1  144 ? -38.23199 10.35156  78.16039  1.000 120.89603 ? 170 PRO A CG  1 
ATOM   943   C  CD  . PRO A  1  144 ? -37.92677 9.37326   79.26139  1.000 127.10038 ? 170 PRO A CD  1 
ATOM   944   N  N   . VAL A  1  145 ? -36.21720 13.51466  80.84627  1.000 129.15338 ? 171 VAL A N   1 
ATOM   945   C  CA  . VAL A  1  145 ? -36.25273 14.44559  81.96867  1.000 128.77903 ? 171 VAL A CA  1 
ATOM   946   C  C   . VAL A  1  145 ? -37.64699 15.05467  82.06302  1.000 128.07084 ? 171 VAL A C   1 
ATOM   947   O  O   . VAL A  1  145 ? -38.10143 15.75306  81.14821  1.000 120.85270 ? 171 VAL A O   1 
ATOM   948   C  CB  . VAL A  1  145 ? -35.17166 15.52480  81.82589  1.000 125.40975 ? 171 VAL A CB  1 
ATOM   949   C  CG1 . VAL A  1  145 ? -35.35409 16.59804  82.88760  1.000 128.83585 ? 171 VAL A CG1 1 
ATOM   950   C  CG2 . VAL A  1  145 ? -33.78995 14.90115  81.94197  1.000 121.20242 ? 171 VAL A CG2 1 
ATOM   951   N  N   . LEU A  1  146 ? -38.33461 14.77919  83.17031  1.000 129.71064 ? 172 LEU A N   1 
ATOM   952   C  CA  . LEU A  1  146 ? -39.68330 15.27936  83.38409  1.000 128.73080 ? 172 LEU A CA  1 
ATOM   953   C  C   . LEU A  1  146 ? -39.69513 16.80108  83.46722  1.000 128.42764 ? 172 LEU A C   1 
ATOM   954   O  O   . LEU A  1  146 ? -38.67936 17.44975  83.73383  1.000 127.37445 ? 172 LEU A O   1 
ATOM   955   C  CB  . LEU A  1  146 ? -40.28372 14.69555  84.66431  1.000 120.23101 ? 172 LEU A CB  1 
ATOM   956   C  CG  . LEU A  1  146 ? -40.68496 13.22140  84.63669  1.000 115.96672 ? 172 LEU A CG  1 
ATOM   957   C  CD1 . LEU A  1  146 ? -41.12666 12.77985  86.01583  1.000 117.64056 ? 172 LEU A CD1 1 
ATOM   958   C  CD2 . LEU A  1  146 ? -41.79094 12.98094  83.61967  1.000 118.18269 ? 172 LEU A CD2 1 
ATOM   959   N  N   . PHE A  1  147 ? -40.87729 17.36919  83.22438  1.000 130.28619 ? 173 PHE A N   1 
ATOM   960   C  CA  . PHE A  1  147 ? -41.05634 18.80390  83.40659  1.000 131.97661 ? 173 PHE A CA  1 
ATOM   961   C  C   . PHE A  1  147 ? -40.79571 19.20099  84.85179  1.000 127.25083 ? 173 PHE A C   1 
ATOM   962   O  O   . PHE A  1  147 ? -40.13027 20.20880  85.11854  1.000 131.12896 ? 173 PHE A O   1 
ATOM   963   C  CB  . PHE A  1  147 ? -42.46561 19.21267  82.97785  1.000 139.21452 ? 173 PHE A CB  1 
ATOM   964   C  CG  . PHE A  1  147 ? -42.79282 20.65043  83.26044  1.000 140.29882 ? 173 PHE A CG  1 
ATOM   965   C  CD1 . PHE A  1  147 ? -42.10217 21.67245  82.62912  1.000 142.15224 ? 173 PHE A CD1 1 
ATOM   966   C  CD2 . PHE A  1  147 ? -43.79212 20.97973  84.16236  1.000 134.32178 ? 173 PHE A CD2 1 
ATOM   967   C  CE1 . PHE A  1  147 ? -42.40381 22.99763  82.89299  1.000 143.45498 ? 173 PHE A CE1 1 
ATOM   968   C  CE2 . PHE A  1  147 ? -44.09886 22.30129  84.42985  1.000 133.85980 ? 173 PHE A CE2 1 
ATOM   969   C  CZ  . PHE A  1  147 ? -43.40354 23.31185  83.79488  1.000 139.71028 ? 173 PHE A CZ  1 
ATOM   970   N  N   . GLN A  1  148 ? -41.30337 18.41020  85.79902  1.000 124.62443 ? 174 GLN A N   1 
ATOM   971   C  CA  . GLN A  1  148 ? -41.02582 18.67036  87.20593  1.000 124.25605 ? 174 GLN A CA  1 
ATOM   972   C  C   . GLN A  1  148 ? -39.53736 18.55701  87.50067  1.000 123.12384 ? 174 GLN A C   1 
ATOM   973   O  O   . GLN A  1  148 ? -38.99081 19.33559  88.29115  1.000 119.94258 ? 174 GLN A O   1 
ATOM   974   C  CB  . GLN A  1  148 ? -41.81408 17.70022  88.08035  1.000 122.71154 ? 174 GLN A CB  1 
ATOM   975   C  CG  . GLN A  1  148 ? -41.63612 17.94212  89.56314  1.000 118.85071 ? 174 GLN A CG  1 
ATOM   976   C  CD  . GLN A  1  148 ? -42.10415 19.31539  89.98836  1.000 122.95241 ? 174 GLN A CD  1 
ATOM   977   O  OE1 . GLN A  1  148 ? -43.21743 19.73276  89.66764  1.000 119.54248 ? 174 GLN A OE1 1 
ATOM   978   N  NE2 . GLN A  1  148 ? -41.25354 20.02946  90.71456  1.000 129.94279 ? 174 GLN A NE2 1 
ATOM   979   N  N   . GLU A  1  149 ? -38.86694 17.58612  86.87669  1.000 121.76872 ? 175 GLU A N   1 
ATOM   980   C  CA  . GLU A  1  149 ? -37.42888 17.43870  87.06714  1.000 120.20470 ? 175 GLU A CA  1 
ATOM   981   C  C   . GLU A  1  149 ? -36.68199 18.69133  86.62419  1.000 125.13851 ? 175 GLU A C   1 
ATOM   982   O  O   . GLU A  1  149 ? -35.74607 19.13220  87.30114  1.000 123.56302 ? 175 GLU A O   1 
ATOM   983   C  CB  . GLU A  1  149 ? -36.92540 16.21148  86.30929  1.000 117.92365 ? 175 GLU A CB  1 
ATOM   984   C  CG  . GLU A  1  149 ? -35.46385 15.88274  86.55851  1.000 117.11644 ? 175 GLU A CG  1 
ATOM   985   C  CD  . GLU A  1  149 ? -35.07541 14.52048  86.01794  1.000 119.38227 ? 175 GLU A CD  1 
ATOM   986   O  OE1 . GLU A  1  149 ? -33.86767 14.20365  86.01059  1.000 122.03580 ? 175 GLU A OE1 1 
ATOM   987   O  OE2 . GLU A  1  149 ? -35.97825 13.76471  85.60159  1.000 115.18825 ? 175 GLU A OE2 1 
ATOM   988   N  N   . TYR A  1  150 ? -37.08012 19.27758  85.48775  1.000 126.04385 ? 176 TYR A N   1 
ATOM   989   C  CA  . TYR A  1  150 ? -36.48838 20.54309  85.05867  1.000 122.08724 ? 176 TYR A CA  1 
ATOM   990   C  C   . TYR A  1  150 ? -36.71058 21.62899  86.10344  1.000 121.42660 ? 176 TYR A C   1 
ATOM   991   O  O   . TYR A  1  150 ? -35.79828 22.40890  86.40408  1.000 120.32545 ? 176 TYR A O   1 
ATOM   992   C  CB  . TYR A  1  150 ? -37.07151 20.98641  83.71222  1.000 125.28461 ? 176 TYR A CB  1 
ATOM   993   C  CG  . TYR A  1  150 ? -36.56617 20.23438  82.49468  1.000 131.66475 ? 176 TYR A CG  1 
ATOM   994   C  CD1 . TYR A  1  150 ? -35.24453 20.34889  82.08043  1.000 130.72284 ? 176 TYR A CD1 1 
ATOM   995   C  CD2 . TYR A  1  150 ? -37.42300 19.44330  81.73529  1.000 127.68585 ? 176 TYR A CD2 1 
ATOM   996   C  CE1 . TYR A  1  150 ? -34.78524 19.67567  80.96352  1.000 122.12798 ? 176 TYR A CE1 1 
ATOM   997   C  CE2 . TYR A  1  150 ? -36.97080 18.76703  80.61618  1.000 119.15741 ? 176 TYR A CE2 1 
ATOM   998   C  CZ  . TYR A  1  150 ? -35.65276 18.88860  80.23813  1.000 115.32187 ? 176 TYR A CZ  1 
ATOM   999   O  OH  . TYR A  1  150 ? -35.19705 18.21898  79.13077  1.000 103.80959 ? 176 TYR A OH  1 
ATOM   1000  N  N   . LEU A  1  151 ? -37.91896 21.68917  86.67184  1.000 119.71098 ? 177 LEU A N   1 
ATOM   1001  C  CA  . LEU A  1  151 ? -38.21061 22.68359  87.70046  1.000 115.33351 ? 177 LEU A CA  1 
ATOM   1002  C  C   . LEU A  1  151 ? -37.35840 22.46271  88.94344  1.000 121.36937 ? 177 LEU A C   1 
ATOM   1003  O  O   . LEU A  1  151 ? -36.82394 23.42091  89.51356  1.000 124.40629 ? 177 LEU A O   1 
ATOM   1004  C  CB  . LEU A  1  151 ? -39.69613 22.65214  88.06157  1.000 107.92380 ? 177 LEU A CB  1 
ATOM   1005  C  CG  . LEU A  1  151 ? -40.67852 23.21326  87.03308  1.000 112.99006 ? 177 LEU A CG  1 
ATOM   1006  C  CD1 . LEU A  1  151 ? -42.10652 22.98221  87.49115  1.000 118.26611 ? 177 LEU A CD1 1 
ATOM   1007  C  CD2 . LEU A  1  151 ? -40.42424 24.69093  86.79156  1.000 109.60448 ? 177 LEU A CD2 1 
ATOM   1008  N  N   . ASP A  1  152 ? -37.23223 21.20759  89.38584  1.000 124.06852 ? 178 ASP A N   1 
ATOM   1009  C  CA  . ASP A  1  152 ? -36.37997 20.90264  90.53148  1.000 127.36317 ? 178 ASP A CA  1 
ATOM   1010  C  C   . ASP A  1  152 ? -34.94830 21.35804  90.28235  1.000 127.42082 ? 178 ASP A C   1 
ATOM   1011  O  O   . ASP A  1  152 ? -34.29225 21.89738  91.18110  1.000 131.68800 ? 178 ASP A O   1 
ATOM   1012  C  CB  . ASP A  1  152 ? -36.41321 19.40197  90.82282  1.000 125.85665 ? 178 ASP A CB  1 
ATOM   1013  C  CG  . ASP A  1  152 ? -37.74973 18.93966  91.36742  1.000 129.09300 ? 178 ASP A CG  1 
ATOM   1014  O  OD1 . ASP A  1  152 ? -38.49630 19.77876  91.91199  1.000 132.14911 ? 178 ASP A OD1 1 
ATOM   1015  O  OD2 . ASP A  1  152 ? -38.05772 17.73445  91.24067  1.000 130.06428 ? 178 ASP A OD2 1 
ATOM   1016  N  N   . ILE A  1  153 ? -34.45111 21.14770  89.06164  1.000 126.12102 ? 179 ILE A N   1 
ATOM   1017  C  CA  . ILE A  1  153 ? -33.09456 21.56110  88.71266  1.000 125.97499 ? 179 ILE A CA  1 
ATOM   1018  C  C   . ILE A  1  153 ? -32.93865 23.07070  88.83637  1.000 125.92116 ? 179 ILE A C   1 
ATOM   1019  O  O   . ILE A  1  153 ? -31.91849 23.56321  89.33369  1.000 133.74377 ? 179 ILE A O   1 
ATOM   1020  C  CB  . ILE A  1  153 ? -32.73568 21.06206  87.30048  1.000 123.12266 ? 179 ILE A CB  1 
ATOM   1021  C  CG1 . ILE A  1  153 ? -32.65948 19.53107  87.28557  1.000 125.45150 ? 179 ILE A CG1 1 
ATOM   1022  C  CG2 . ILE A  1  153 ? -31.45007 21.70967  86.80042  1.000 117.17001 ? 179 ILE A CG2 1 
ATOM   1023  C  CD1 . ILE A  1  153 ? -32.58870 18.92165  85.90722  1.000 118.51496 ? 179 ILE A CD1 1 
ATOM   1024  N  N   . ASP A  1  154 ? -33.94194 23.83135  88.39530  1.000 121.01975 ? 180 ASP A N   1 
ATOM   1025  C  CA  . ASP A  1  154 ? -33.84157 25.28395  88.50123  1.000 123.72398 ? 180 ASP A CA  1 
ATOM   1026  C  C   . ASP A  1  154 ? -33.91712 25.75312  89.95071  1.000 129.81870 ? 180 ASP A C   1 
ATOM   1027  O  O   . ASP A  1  154 ? -33.28459 26.75582  90.30653  1.000 127.47730 ? 180 ASP A O   1 
ATOM   1028  C  CB  . ASP A  1  154 ? -34.92689 25.95421  87.66178  1.000 122.37217 ? 180 ASP A CB  1 
ATOM   1029  C  CG  . ASP A  1  154 ? -34.53122 26.08868  86.20958  1.000 121.91046 ? 180 ASP A CG  1 
ATOM   1030  O  OD1 . ASP A  1  154 ? -33.46675 25.55145  85.84022  1.000 121.96758 ? 180 ASP A OD1 1 
ATOM   1031  O  OD2 . ASP A  1  154 ? -35.27512 26.73016  85.43977  1.000 122.09481 ? 180 ASP A OD2 1 
ATOM   1032  N  N   . GLN A  1  155 ? -34.68744 25.05515  90.79284  1.000 134.44517 ? 181 GLN A N   1 
ATOM   1033  C  CA  . GLN A  1  155 ? -34.68365 25.34353  92.22650  1.000 138.02552 ? 181 GLN A CA  1 
ATOM   1034  C  C   . GLN A  1  155 ? -33.27481 25.25228  92.79329  1.000 132.38084 ? 181 GLN A C   1 
ATOM   1035  O  O   . GLN A  1  155 ? -32.80707 26.16327  93.48606  1.000 134.05365 ? 181 GLN A O   1 
ATOM   1036  C  CB  . GLN A  1  155 ? -35.61315 24.37765  92.96963  1.000 139.78475 ? 181 GLN A CB  1 
ATOM   1037  C  CG  . GLN A  1  155 ? -37.09715 24.53825  92.67732  1.000 137.90426 ? 181 GLN A CG  1 
ATOM   1038  C  CD  . GLN A  1  155 ? -37.63068 25.89918  93.08969  1.000 142.95642 ? 181 GLN A CD  1 
ATOM   1039  O  OE1 . GLN A  1  155 ? -37.30368 26.41071  94.16367  1.000 141.21609 ? 181 GLN A OE1 1 
ATOM   1040  N  NE2 . GLN A  1  155 ? -38.45507 26.49460  92.23381  1.000 151.10823 ? 181 GLN A NE2 1 
ATOM   1041  N  N   . MET A  1  156 ? -32.58591 24.14853  92.50438  1.000 130.35088 ? 182 MET A N   1 
ATOM   1042  C  CA  . MET A  1  156 ? -31.20848 23.97894  92.94839  1.000 121.83573 ? 182 MET A CA  1 
ATOM   1043  C  C   . MET A  1  156 ? -30.31584 25.10259  92.43403  1.000 125.04841 ? 182 MET A C   1 
ATOM   1044  O  O   . MET A  1  156 ? -29.54686 25.69623  93.19744  1.000 132.40341 ? 182 MET A O   1 
ATOM   1045  C  CB  . MET A  1  156 ? -30.69032 22.61966  92.48606  1.000 116.93174 ? 182 MET A CB  1 
ATOM   1046  C  CG  . MET A  1  156 ? -29.21242 22.42386  92.70565  1.000 119.04594 ? 182 MET A CG  1 
ATOM   1047  S  SD  . MET A  1  156 ? -28.68677 20.73928  92.35253  1.000 113.25359 ? 182 MET A SD  1 
ATOM   1048  C  CE  . MET A  1  156 ? -26.91308 20.90931  92.50648  1.000 116.25932 ? 182 MET A CE  1 
ATOM   1049  N  N   . ILE A  1  157 ? -30.41445 25.41538  91.13959  1.000 126.73521 ? 183 ILE A N   1 
ATOM   1050  C  CA  . ILE A  1  157 ? -29.53429 26.41504  90.53607  1.000 126.24338 ? 183 ILE A CA  1 
ATOM   1051  C  C   . ILE A  1  157 ? -29.77653 27.78763  91.15285  1.000 128.80263 ? 183 ILE A C   1 
ATOM   1052  O  O   . ILE A  1  157 ? -28.83618 28.48391  91.55349  1.000 127.67729 ? 183 ILE A O   1 
ATOM   1053  C  CB  . ILE A  1  157 ? -29.72772 26.44329  89.00900  1.000 122.81479 ? 183 ILE A CB  1 
ATOM   1054  C  CG1 . ILE A  1  157 ? -29.20958 25.14831  88.38420  1.000 123.05700 ? 183 ILE A CG1 1 
ATOM   1055  C  CG2 . ILE A  1  157 ? -29.01912 27.63793  88.39737  1.000 118.36808 ? 183 ILE A CG2 1 
ATOM   1056  C  CD1 . ILE A  1  157 ? -29.63539 24.94918  86.94696  1.000 118.57943 ? 183 ILE A CD1 1 
ATOM   1057  N  N   . PHE A  1  158 ? -31.04112 28.19119  91.25163  1.000 128.99893 ? 184 PHE A N   1 
ATOM   1058  C  CA  . PHE A  1  158 ? -31.36604 29.56169  91.62570  1.000 131.25016 ? 184 PHE A CA  1 
ATOM   1059  C  C   . PHE A  1  158 ? -31.44658 29.78180  93.13395  1.000 136.23432 ? 184 PHE A C   1 
ATOM   1060  O  O   . PHE A  1  158 ? -31.13111 30.88228  93.60088  1.000 135.54843 ? 184 PHE A O   1 
ATOM   1061  C  CB  . PHE A  1  158 ? -32.67854 29.97635  90.95617  1.000 129.01099 ? 184 PHE A CB  1 
ATOM   1062  C  CG  . PHE A  1  158 ? -32.53854 30.26696  89.48588  1.000 124.64393 ? 184 PHE A CG  1 
ATOM   1063  C  CD1 . PHE A  1  158 ? -32.00952 31.47022  89.04955  1.000 122.75503 ? 184 PHE A CD1 1 
ATOM   1064  C  CD2 . PHE A  1  158 ? -32.91254 29.32496  88.54166  1.000 120.29712 ? 184 PHE A CD2 1 
ATOM   1065  C  CE1 . PHE A  1  158 ? -31.87493 31.73498  87.69997  1.000 115.34315 ? 184 PHE A CE1 1 
ATOM   1066  C  CE2 . PHE A  1  158 ? -32.77823 29.58342  87.19220  1.000 115.23307 ? 184 PHE A CE2 1 
ATOM   1067  C  CZ  . PHE A  1  158 ? -32.25835 30.78968  86.77141  1.000 113.27391 ? 184 PHE A CZ  1 
ATOM   1068  N  N   . ASN A  1  159 ? -31.85921 28.77830  93.91235  1.000 140.33672 ? 185 ASN A N   1 
ATOM   1069  C  CA  . ASN A  1  159 ? -31.84253 28.89921  95.37053  1.000 138.16336 ? 185 ASN A CA  1 
ATOM   1070  C  C   . ASN A  1  159 ? -30.50116 28.46702  95.95641  1.000 138.33469 ? 185 ASN A C   1 
ATOM   1071  O  O   . ASN A  1  159 ? -29.83529 29.24500  96.64649  1.000 139.93501 ? 185 ASN A O   1 
ATOM   1072  C  CB  . ASN A  1  159 ? -32.96530 28.06809  96.00793  1.000 139.56287 ? 185 ASN A CB  1 
ATOM   1073  C  CG  . ASN A  1  159 ? -34.34104 28.45066  95.50874  1.000 139.64547 ? 185 ASN A CG  1 
ATOM   1074  O  OD1 . ASN A  1  159 ? -34.57769 29.59254  95.11157  1.000 134.40644 ? 185 ASN A OD1 1 
ATOM   1075  N  ND2 . ASN A  1  159 ? -35.26398 27.49256  95.53270  1.000 141.39135 ? 185 ASN A ND2 1 
ATOM   1076  N  N   . ARG A  1  160 ? -30.09507 27.22707  95.67879  1.000 139.45718 ? 186 ARG A N   1 
ATOM   1077  C  CA  . ARG A  1  160 ? -28.97812 26.61104  96.38515  1.000 138.56804 ? 186 ARG A CA  1 
ATOM   1078  C  C   . ARG A  1  160 ? -27.61873 27.00914  95.81885  1.000 135.13887 ? 186 ARG A C   1 
ATOM   1079  O  O   . ARG A  1  160 ? -26.62317 26.98479  96.55086  1.000 135.61811 ? 186 ARG A O   1 
ATOM   1080  C  CB  . ARG A  1  160 ? -29.12775 25.08694  96.34659  1.000 136.47120 ? 186 ARG A CB  1 
ATOM   1081  C  CG  . ARG A  1  160 ? -28.59078 24.35501  97.56614  1.000 129.56445 ? 186 ARG A CG  1 
ATOM   1082  C  CD  . ARG A  1  160 ? -28.67416 22.84577  97.37533  1.000 129.72972 ? 186 ARG A CD  1 
ATOM   1083  N  NE  . ARG A  1  160 ? -30.02835 22.40546  97.04619  1.000 135.46339 ? 186 ARG A NE  1 
ATOM   1084  C  CZ  . ARG A  1  160 ? -30.32238 21.22888  96.49942  1.000 134.67049 ? 186 ARG A CZ  1 
ATOM   1085  N  NH1 . ARG A  1  160 ? -29.35741 20.36374  96.21821  1.000 135.54161 ? 186 ARG A NH1 1 
ATOM   1086  N  NH2 . ARG A  1  160 ? -31.58337 20.91456  96.23427  1.000 129.41234 ? 186 ARG A NH2 1 
ATOM   1087  N  N   . GLU A  1  161 ? -27.54553 27.38400  94.54163  1.000 133.59612 ? 187 GLU A N   1 
ATOM   1088  C  CA  . GLU A  1  161 ? -26.27191 27.44807  93.83531  1.000 133.36407 ? 187 GLU A CA  1 
ATOM   1089  C  C   . GLU A  1  161 ? -25.88589 28.85438  93.39013  1.000 132.77599 ? 187 GLU A C   1 
ATOM   1090  O  O   . GLU A  1  161 ? -24.83877 29.35771  93.80665  1.000 136.00293 ? 187 GLU A O   1 
ATOM   1091  C  CB  . GLU A  1  161 ? -26.32322 26.48861  92.63977  1.000 133.89404 ? 187 GLU A CB  1 
ATOM   1092  C  CG  . GLU A  1  161 ? -26.52991 25.03811  93.04795  1.000 134.23803 ? 187 GLU A CG  1 
ATOM   1093  C  CD  . GLU A  1  161 ? -25.29083 24.42415  93.67077  1.000 137.04655 ? 187 GLU A CD  1 
ATOM   1094  O  OE1 . GLU A  1  161 ? -24.20548 25.03619  93.56477  1.000 137.67704 ? 187 GLU A OE1 1 
ATOM   1095  O  OE2 . GLU A  1  161 ? -25.39934 23.32374  94.25221  1.000 135.95153 ? 187 GLU A OE2 1 
ATOM   1096  N  N   . LEU A  1  162 ? -26.68969 29.50092  92.54215  1.000 130.24121 ? 188 LEU A N   1 
ATOM   1097  C  CA  . LEU A  1  162 ? -26.29401 30.79904  91.99428  1.000 128.33079 ? 188 LEU A CA  1 
ATOM   1098  C  C   . LEU A  1  162 ? -25.97938 31.86553  93.04022  1.000 131.09376 ? 188 LEU A C   1 
ATOM   1099  O  O   . LEU A  1  162 ? -25.04268 32.64996  92.80599  1.000 130.76819 ? 188 LEU A O   1 
ATOM   1100  C  CB  . LEU A  1  162 ? -27.36676 31.31624  91.02792  1.000 122.54533 ? 188 LEU A CB  1 
ATOM   1101  C  CG  . LEU A  1  162 ? -27.41215 30.63616  89.66098  1.000 122.28733 ? 188 LEU A CG  1 
ATOM   1102  C  CD1 . LEU A  1  162 ? -28.55972 31.18795  88.83745  1.000 121.21678 ? 188 LEU A CD1 1 
ATOM   1103  C  CD2 . LEU A  1  162 ? -26.08661 30.80536  88.92994  1.000 124.93334 ? 188 LEU A CD2 1 
ATOM   1104  N  N   . PRO A  1  163 ? -26.69487 31.97821  94.16727  1.000 130.13416 ? 189 PRO A N   1 
ATOM   1105  C  CA  . PRO A  1  163 ? -26.31486 33.00146  95.15651  1.000 128.53157 ? 189 PRO A CA  1 
ATOM   1106  C  C   . PRO A  1  163 ? -24.87673 32.89523  95.63787  1.000 133.34516 ? 189 PRO A C   1 
ATOM   1107  O  O   . PRO A  1  163 ? -24.29846 33.91520  96.03276  1.000 135.97824 ? 189 PRO A O   1 
ATOM   1108  C  CB  . PRO A  1  163 ? -27.30934 32.75717  96.29659  1.000 135.28226 ? 189 PRO A CB  1 
ATOM   1109  C  CG  . PRO A  1  163 ? -28.51341 32.27183  95.60240  1.000 134.63581 ? 189 PRO A CG  1 
ATOM   1110  C  CD  . PRO A  1  163 ? -27.98630 31.35973  94.52408  1.000 132.49962 ? 189 PRO A CD  1 
ATOM   1111  N  N   . GLN A  1  164 ? -24.27730 31.69832  95.61472  1.000 136.30710 ? 190 GLN A N   1 
ATOM   1112  C  CA  . GLN A  1  164 ? -22.87938 31.54548  96.01063  1.000 133.82667 ? 190 GLN A CA  1 
ATOM   1113  C  C   . GLN A  1  164 ? -21.92663 32.35174  95.14127  1.000 129.31436 ? 190 GLN A C   1 
ATOM   1114  O  O   . GLN A  1  164 ? -20.76868 32.53402  95.53192  1.000 127.48969 ? 190 GLN A O   1 
ATOM   1115  C  CB  . GLN A  1  164 ? -22.45390 30.07567  95.97444  1.000 129.98537 ? 190 GLN A CB  1 
ATOM   1116  C  CG  . GLN A  1  164 ? -23.25508 29.16063  96.86892  1.000 130.37295 ? 190 GLN A CG  1 
ATOM   1117  C  CD  . GLN A  1  164 ? -22.75169 27.73586  96.81654  1.000 132.15117 ? 190 GLN A CD  1 
ATOM   1118  O  OE1 . GLN A  1  164 ? -21.55647 27.49460  96.64232  1.000 127.87998 ? 190 GLN A OE1 1 
ATOM   1119  N  NE2 . GLN A  1  164 ? -23.66134 26.78142  96.95956  1.000 138.44813 ? 190 GLN A NE2 1 
ATOM   1120  N  N   . ALA A  1  165 ? -22.37659 32.82515  93.97710  1.000 127.94116 ? 191 ALA A N   1 
ATOM   1121  C  CA  . ALA A  1  165 ? -21.58002 33.68941  93.11510  1.000 127.04065 ? 191 ALA A CA  1 
ATOM   1122  C  C   . ALA A  1  165 ? -22.26245 35.03171  92.86126  1.000 127.34745 ? 191 ALA A C   1 
ATOM   1123  O  O   . ALA A  1  165 ? -21.99858 35.67247  91.83813  1.000 125.73006 ? 191 ALA A O   1 
ATOM   1124  C  CB  . ALA A  1  165 ? -21.27351 32.98606  91.79120  1.000 123.78825 ? 191 ALA A CB  1 
ATOM   1125  N  N   . SER A  1  166 ? -23.12592 35.47627  93.78272  1.000 124.94306 ? 192 SER A N   1 
ATOM   1126  C  CA  . SER A  1  166 ? -23.90467 36.69501  93.57552  1.000 121.45042 ? 192 SER A CA  1 
ATOM   1127  C  C   . SER A  1  166 ? -23.03366 37.94214  93.49024  1.000 122.22605 ? 192 SER A C   1 
ATOM   1128  O  O   . SER A  1  166 ? -23.48202 38.95912  92.94946  1.000 123.87811 ? 192 SER A O   1 
ATOM   1129  C  CB  . SER A  1  166 ? -24.93704 36.85758  94.69413  1.000 116.60193 ? 192 SER A CB  1 
ATOM   1130  O  OG  . SER A  1  166 ? -24.30950 37.11352  95.93857  1.000 125.41867 ? 192 SER A OG  1 
ATOM   1131  N  N   . GLY A  1  167 ? -21.80957 37.89437  94.01887  1.000 123.63969 ? 193 GLY A N   1 
ATOM   1132  C  CA  . GLY A  1  167 ? -20.88564 38.99807  93.80894  1.000 125.81044 ? 193 GLY A CA  1 
ATOM   1133  C  C   . GLY A  1  167 ? -20.49714 39.14130  92.34997  1.000 119.38787 ? 193 GLY A C   1 
ATOM   1134  O  O   . GLY A  1  167 ? -20.53822 40.23871  91.78511  1.000 112.37626 ? 193 GLY A O   1 
ATOM   1135  N  N   . LEU A  1  168 ? -20.10733 38.02931  91.72394  1.000 119.54245 ? 194 LEU A N   1 
ATOM   1136  C  CA  . LEU A  1  168 ? -19.86563 38.02318  90.28633  1.000 113.47479 ? 194 LEU A CA  1 
ATOM   1137  C  C   . LEU A  1  168 ? -21.12449 38.39809  89.51937  1.000 113.79634 ? 194 LEU A C   1 
ATOM   1138  O  O   . LEU A  1  168 ? -21.09743 39.27073  88.64450  1.000 117.13401 ? 194 LEU A O   1 
ATOM   1139  C  CB  . LEU A  1  168 ? -19.36806 36.64720  89.84952  1.000 109.87393 ? 194 LEU A CB  1 
ATOM   1140  C  CG  . LEU A  1  168 ? -19.14669 36.49689  88.34652  1.000 109.72421 ? 194 LEU A CG  1 
ATOM   1141  C  CD1 . LEU A  1  168 ? -18.19280 37.55817  87.85303  1.000 115.82407 ? 194 LEU A CD1 1 
ATOM   1142  C  CD2 . LEU A  1  168 ? -18.63332 35.11329  88.00774  1.000 104.56760 ? 194 LEU A CD2 1 
ATOM   1143  N  N   . LEU A  1  169 ? -22.24397 37.74895  89.84488  1.000 114.96576 ? 195 LEU A N   1 
ATOM   1144  C  CA  . LEU A  1  169 ? -23.47102 37.94299  89.08057  1.000 115.96543 ? 195 LEU A CA  1 
ATOM   1145  C  C   . LEU A  1  169 ? -23.97954 39.37740  89.17007  1.000 118.33150 ? 195 LEU A C   1 
ATOM   1146  O  O   . LEU A  1  169 ? -24.54931 39.89109  88.20044  1.000 115.71048 ? 195 LEU A O   1 
ATOM   1147  C  CB  . LEU A  1  169 ? -24.53797 36.96272  89.56454  1.000 116.77534 ? 195 LEU A CB  1 
ATOM   1148  C  CG  . LEU A  1  169 ? -24.20579 35.48552  89.34793  1.000 120.51666 ? 195 LEU A CG  1 
ATOM   1149  C  CD1 . LEU A  1  169 ? -25.26767 34.59274  89.97412  1.000 125.25402 ? 195 LEU A CD1 1 
ATOM   1150  C  CD2 . LEU A  1  169 ? -24.05459 35.18761  87.86864  1.000 119.70057 ? 195 LEU A CD2 1 
ATOM   1151  N  N   . HIS A  1  170 ? -23.78723 40.03885  90.31706  1.000 122.95945 ? 196 HIS A N   1 
ATOM   1152  C  CA  . HIS A  1  170 ? -24.15829 41.44774  90.42962  1.000 121.97228 ? 196 HIS A CA  1 
ATOM   1153  C  C   . HIS A  1  170 ? -23.32276 42.31905  89.50046  1.000 119.40377 ? 196 HIS A C   1 
ATOM   1154  O  O   . HIS A  1  170 ? -23.81019 43.33638  88.99418  1.000 116.93074 ? 196 HIS A O   1 
ATOM   1155  C  CB  . HIS A  1  170 ? -24.00557 41.93060  91.87759  1.000 127.86499 ? 196 HIS A CB  1 
ATOM   1156  C  CG  . HIS A  1  170 ? -25.19613 41.65358  92.74676  1.000 130.01617 ? 196 HIS A CG  1 
ATOM   1157  N  ND1 . HIS A  1  170 ? -25.36346 40.46657  93.42766  1.000 127.17530 ? 196 HIS A ND1 1 
ATOM   1158  C  CD2 . HIS A  1  170 ? -26.27355 42.41593  93.05222  1.000 127.58277 ? 196 HIS A CD2 1 
ATOM   1159  C  CE1 . HIS A  1  170 ? -26.49417 40.50750  94.11030  1.000 119.96900 ? 196 HIS A CE1 1 
ATOM   1160  N  NE2 . HIS A  1  170 ? -27.06574 41.67942  93.89958  1.000 118.74702 ? 196 HIS A NE2 1 
ATOM   1161  N  N   . HIS A  1  171 ? -22.07265 41.92830  89.25279  1.000 121.28933 ? 197 HIS A N   1 
ATOM   1162  C  CA  . HIS A  1  171 ? -21.16351 42.74464  88.45858  1.000 124.27023 ? 197 HIS A CA  1 
ATOM   1163  C  C   . HIS A  1  171 ? -21.39533 42.58761  86.95867  1.000 124.84554 ? 197 HIS A C   1 
ATOM   1164  O  O   . HIS A  1  171 ? -21.22920 43.55505  86.20678  1.000 126.83980 ? 197 HIS A O   1 
ATOM   1165  C  CB  . HIS A  1  171 ? -19.72019 42.37856  88.80622  1.000 125.92454 ? 197 HIS A CB  1 
ATOM   1166  C  CG  . HIS A  1  171 ? -18.70139 43.30096  88.21816  1.000 125.90356 ? 197 HIS A CG  1 
ATOM   1167  N  ND1 . HIS A  1  171 ? -17.66196 42.85364  87.43200  1.000 128.65164 ? 197 HIS A ND1 1 
ATOM   1168  C  CD2 . HIS A  1  171 ? -18.54708 44.64203  88.32055  1.000 120.10479 ? 197 HIS A CD2 1 
ATOM   1169  C  CE1 . HIS A  1  171 ? -16.92026 43.88175  87.06155  1.000 127.25263 ? 197 HIS A CE1 1 
ATOM   1170  N  NE2 . HIS A  1  171 ? -17.43414 44.97825  87.58933  1.000 121.67203 ? 197 HIS A NE2 1 
ATOM   1171  N  N   . CYS A  1  172 ? -21.78510 41.39340  86.51093  1.000 123.54193 ? 198 CYS A N   1 
ATOM   1172  C  CA  . CYS A  1  172 ? -21.85695 41.05879  85.09275  1.000 118.44200 ? 198 CYS A CA  1 
ATOM   1173  C  C   . CYS A  1  172 ? -23.25884 41.10788  84.51846  1.000 117.27672 ? 198 CYS A C   1 
ATOM   1174  O  O   . CYS A  1  172 ? -23.42610 41.43486  83.33898  1.000 111.93255 ? 198 CYS A O   1 
ATOM   1175  C  CB  . CYS A  1  172 ? -21.33463 39.63886  84.85357  1.000 115.09674 ? 198 CYS A CB  1 
ATOM   1176  S  SG  . CYS A  1  172 ? -22.37609 38.34042  85.59059  1.000 126.16284 ? 198 CYS A SG  1 
ATOM   1177  N  N   . CYS A  1  173 ? -24.26232 40.74868  85.31401  1.000 123.75080 ? 199 CYS A N   1 
ATOM   1178  C  CA  . CYS A  1  173 ? -25.45318 40.15090  84.72963  1.000 119.92936 ? 199 CYS A CA  1 
ATOM   1179  C  C   . CYS A  1  173 ? -26.74833 40.67009  85.34724  1.000 116.89706 ? 199 CYS A C   1 
ATOM   1180  O  O   . CYS A  1  173 ? -27.80105 40.04861  85.15924  1.000 112.34150 ? 199 CYS A O   1 
ATOM   1181  C  CB  . CYS A  1  173 ? -25.34898 38.62400  84.86511  1.000 115.89559 ? 199 CYS A CB  1 
ATOM   1182  S  SG  . CYS A  1  173 ? -23.79354 37.92848  84.18491  1.000 121.47404 ? 199 CYS A SG  1 
ATOM   1183  N  N   . PHE A  1  174 ? -26.69894 41.79545  86.06376  1.000 115.82808 ? 200 PHE A N   1 
ATOM   1184  C  CA  . PHE A  1  174 ? -27.89496 42.43695  86.61237  1.000 113.85546 ? 200 PHE A CA  1 
ATOM   1185  C  C   . PHE A  1  174 ? -28.69218 41.47423  87.49149  1.000 123.25621 ? 200 PHE A C   1 
ATOM   1186  O  O   . PHE A  1  174 ? -29.91811 41.39364  87.39635  1.000 124.08481 ? 200 PHE A O   1 
ATOM   1187  C  CB  . PHE A  1  174 ? -28.77061 43.01283  85.49429  1.000 109.56794 ? 200 PHE A CB  1 
ATOM   1188  C  CG  . PHE A  1  174 ? -27.99820 43.77194  84.45082  1.000 119.69575 ? 200 PHE A CG  1 
ATOM   1189  C  CD1 . PHE A  1  174 ? -27.77183 45.12862  84.59752  1.000 119.67064 ? 200 PHE A CD1 1 
ATOM   1190  C  CD2 . PHE A  1  174 ? -27.50476 43.13371  83.32249  1.000 124.90107 ? 200 PHE A CD2 1 
ATOM   1191  C  CE1 . PHE A  1  174 ? -27.06158 45.83450  83.64654  1.000 121.96148 ? 200 PHE A CE1 1 
ATOM   1192  C  CE2 . PHE A  1  174 ? -26.79174 43.83532  82.36659  1.000 124.67062 ? 200 PHE A CE2 1 
ATOM   1193  C  CZ  . PHE A  1  174 ? -26.57166 45.18797  82.52950  1.000 122.50852 ? 200 PHE A CZ  1 
ATOM   1194  N  N   . TYR A  1  175 ? -27.98893 40.73747  88.35489  1.000 128.13299 ? 201 TYR A N   1 
ATOM   1195  C  CA  . TYR A  1  175 ? -28.62918 39.75094  89.22118  1.000 131.35686 ? 201 TYR A CA  1 
ATOM   1196  C  C   . TYR A  1  175 ? -29.51699 40.43136  90.26071  1.000 137.34572 ? 201 TYR A C   1 
ATOM   1197  O  O   . TYR A  1  175 ? -29.02836 41.17268  91.12098  1.000 141.29863 ? 201 TYR A O   1 
ATOM   1198  C  CB  . TYR A  1  175 ? -27.57431 38.88658  89.91174  1.000 125.93404 ? 201 TYR A CB  1 
ATOM   1199  C  CG  . TYR A  1  175 ? -28.14550 37.69198  90.64998  1.000 130.59655 ? 201 TYR A CG  1 
ATOM   1200  C  CD1 . TYR A  1  175 ? -29.40091 37.18698  90.33476  1.000 129.51727 ? 201 TYR A CD1 1 
ATOM   1201  C  CD2 . TYR A  1  175 ? -27.43790 37.08760  91.68300  1.000 134.88034 ? 201 TYR A CD2 1 
ATOM   1202  C  CE1 . TYR A  1  175 ? -29.92587 36.10613  91.01496  1.000 130.51619 ? 201 TYR A CE1 1 
ATOM   1203  C  CE2 . TYR A  1  175 ? -27.95507 36.00694  92.36880  1.000 136.04467 ? 201 TYR A CE2 1 
ATOM   1204  C  CZ  . TYR A  1  175 ? -29.19726 35.52015  92.03179  1.000 134.89165 ? 201 TYR A CZ  1 
ATOM   1205  O  OH  . TYR A  1  175 ? -29.71152 34.44398  92.71692  1.000 131.61150 ? 201 TYR A OH  1 
ATOM   1206  N  N   . LYS A  1  176 ? -30.81953 40.16252  90.19009  1.000 135.47862 ? 202 LYS A N   1 
ATOM   1207  C  CA  . LYS A  1  176 ? -31.77671 40.63102  91.18408  1.000 135.03967 ? 202 LYS A CA  1 
ATOM   1208  C  C   . LYS A  1  176 ? -31.95246 39.55226  92.24879  1.000 135.92258 ? 202 LYS A C   1 
ATOM   1209  O  O   . LYS A  1  176 ? -32.09710 38.37162  91.91417  1.000 137.40528 ? 202 LYS A O   1 
ATOM   1210  C  CB  . LYS A  1  176 ? -33.11260 40.96187  90.51307  1.000 131.42667 ? 202 LYS A CB  1 
ATOM   1211  C  CG  . LYS A  1  176 ? -34.26917 41.20952  91.46087  1.000 129.91560 ? 202 LYS A CG  1 
ATOM   1212  C  CD  . LYS A  1  176 ? -35.59224 40.89869  90.77718  1.000 123.33143 ? 202 LYS A CD  1 
ATOM   1213  C  CE  . LYS A  1  176 ? -36.73492 40.86336  91.77395  1.000 111.65117 ? 202 LYS A CE  1 
ATOM   1214  N  NZ  . LYS A  1  176 ? -36.86985 42.14639  92.51668  1.000 104.44085 ? 202 LYS A NZ  1 
ATOM   1215  N  N   . HIS A  1  177 ? -31.93870 39.95931  93.52762  1.000 136.19187 ? 203 HIS A N   1 
ATOM   1216  C  CA  . HIS A  1  177 ? -32.01227 39.04313  94.67030  1.000 133.73931 ? 203 HIS A CA  1 
ATOM   1217  C  C   . HIS A  1  177 ? -33.07796 37.96053  94.54290  1.000 137.22619 ? 203 HIS A C   1 
ATOM   1218  O  O   . HIS A  1  177 ? -33.02726 36.94974  95.25438  1.000 130.16270 ? 203 HIS A O   1 
ATOM   1219  C  CB  . HIS A  1  177 ? -32.23900 39.82386  95.96925  1.000 122.91450 ? 203 HIS A CB  1 
ATOM   1220  C  CG  . HIS A  1  177 ? -31.03895 40.58085  96.43712  1.000 118.35523 ? 203 HIS A CG  1 
ATOM   1221  N  ND1 . HIS A  1  177 ? -29.94327 39.95085  96.98470  1.000 112.03413 ? 203 HIS A ND1 1 
ATOM   1222  C  CD2 . HIS A  1  177 ? -30.75518 41.90469  96.44232  1.000 117.30336 ? 203 HIS A CD2 1 
ATOM   1223  C  CE1 . HIS A  1  177 ? -29.03955 40.85361  97.31739  1.000 107.94860 ? 203 HIS A CE1 1 
ATOM   1224  N  NE2 . HIS A  1  177 ? -29.50553 42.04726  96.99553  1.000 114.31776 ? 203 HIS A NE2 1 
ATOM   1225  N  N   . ARG A  1  178 ? -34.04286 38.16591  93.64860  1.000 140.25461 ? 204 ARG A N   1 
ATOM   1226  C  CA  . ARG A  1  178 ? -35.03282 37.16195  93.28526  1.000 134.03185 ? 204 ARG A CA  1 
ATOM   1227  C  C   . ARG A  1  178 ? -34.72214 36.76645  91.84463  1.000 132.26829 ? 204 ARG A C   1 
ATOM   1228  O  O   . ARG A  1  178 ? -34.84670 37.58693  90.92802  1.000 128.01674 ? 204 ARG A O   1 
ATOM   1229  C  CB  . ARG A  1  178 ? -36.43391 37.74005  93.47370  1.000 128.82818 ? 204 ARG A CB  1 
ATOM   1230  C  CG  . ARG A  1  178 ? -37.64168 36.84214  93.34460  1.000 127.64578 ? 204 ARG A CG  1 
ATOM   1231  C  CD  . ARG A  1  178 ? -38.81135 37.74875  93.71163  1.000 131.96054 ? 204 ARG A CD  1 
ATOM   1232  N  NE  . ARG A  1  178 ? -40.14502 37.16400  93.60002  1.000 132.20016 ? 204 ARG A NE  1 
ATOM   1233  C  CZ  . ARG A  1  178 ? -40.71219 36.42827  94.55396  1.000 129.24714 ? 204 ARG A CZ  1 
ATOM   1234  N  NH1 . ARG A  1  178 ? -40.06022 36.18768  95.68820  1.000 125.73689 ? 204 ARG A NH1 1 
ATOM   1235  N  NH2 . ARG A  1  178 ? -41.93901 35.95144  94.38284  1.000 124.62696 ? 204 ARG A NH2 1 
ATOM   1236  N  N   . GLY A  1  179 ? -34.29451 35.51599  91.66172  1.000 131.50442 ? 205 GLY A N   1 
ATOM   1237  C  CA  . GLY A  1  179 ? -33.36159 35.11344  90.62084  1.000 122.51935 ? 205 GLY A CA  1 
ATOM   1238  C  C   . GLY A  1  179 ? -33.82260 35.28246  89.18496  1.000 119.34577 ? 205 GLY A C   1 
ATOM   1239  O  O   . GLY A  1  179 ? -32.98499 35.14576  88.28694  1.000 121.23528 ? 205 GLY A O   1 
ATOM   1240  N  N   . ARG A  1  180 ? -35.09698 35.59600  88.92901  1.000 115.20865 ? 206 ARG A N   1 
ATOM   1241  C  CA  . ARG A  1  180 ? -35.61474 35.33631  87.58529  1.000 107.86256 ? 206 ARG A CA  1 
ATOM   1242  C  C   . ARG A  1  180 ? -35.23034 36.35900  86.52185  1.000 109.43572 ? 206 ARG A C   1 
ATOM   1243  O  O   . ARG A  1  180 ? -36.00684 36.55851  85.58387  1.000 108.57776 ? 206 ARG A O   1 
ATOM   1244  C  CB  . ARG A  1  180 ? -37.14496 35.24748  87.54405  1.000 102.31507 ? 206 ARG A CB  1 
ATOM   1245  C  CG  . ARG A  1  180 ? -37.81039 36.54992  87.87156  1.000 101.35745 ? 206 ARG A CG  1 
ATOM   1246  C  CD  . ARG A  1  180 ? -39.28465 36.48821  87.76221  1.000 99.27089  ? 206 ARG A CD  1 
ATOM   1247  N  NE  . ARG A  1  180 ? -39.83545 37.80899  88.03229  1.000 97.78376  ? 206 ARG A NE  1 
ATOM   1248  C  CZ  . ARG A  1  180 ? -41.11711 38.12642  87.92194  1.000 96.21387  ? 206 ARG A CZ  1 
ATOM   1249  N  NH1 . ARG A  1  180 ? -41.51731 39.36523  88.18513  1.000 88.72572  ? 206 ARG A NH1 1 
ATOM   1250  N  NH2 . ARG A  1  180 ? -41.97471 37.23828  87.44505  1.000 101.64523 ? 206 ARG A NH2 1 
ATOM   1251  N  N   . ASN A  1  181 ? -34.07220 37.00548  86.58621  1.000 110.08395 ? 207 ASN A N   1 
ATOM   1252  C  CA  . ASN A  1  181 ? -33.70990 37.62770  85.32080  1.000 106.74740 ? 207 ASN A CA  1 
ATOM   1253  C  C   . ASN A  1  181 ? -32.85415 36.70434  84.47612  1.000 114.30797 ? 207 ASN A C   1 
ATOM   1254  O  O   . ASN A  1  181 ? -32.41125 37.11376  83.40089  1.000 121.63008 ? 207 ASN A O   1 
ATOM   1255  C  CB  . ASN A  1  181 ? -33.00085 38.98761  85.46647  1.000 100.28363 ? 207 ASN A CB  1 
ATOM   1256  C  CG  . ASN A  1  181 ? -31.58149 38.89374  85.99742  1.000 102.68836 ? 207 ASN A CG  1 
ATOM   1257  O  OD1 . ASN A  1  181 ? -31.02304 37.81773  86.21087  1.000 100.90884 ? 207 ASN A OD1 1 
ATOM   1258  N  ND2 . ASN A  1  181 ? -30.95305 40.05215  86.11039  1.000 107.95905 ? 207 ASN A ND2 1 
ATOM   1259  N  N   . LEU A  1  182 ? -32.58782 35.48881  84.95274  1.000 115.27651 ? 208 LEU A N   1 
ATOM   1260  C  CA  . LEU A  1  182 ? -31.85325 34.48664  84.20166  1.000 119.25350 ? 208 LEU A CA  1 
ATOM   1261  C  C   . LEU A  1  182 ? -32.72391 33.25472  83.99652  1.000 120.78326 ? 208 LEU A C   1 
ATOM   1262  O  O   . LEU A  1  182 ? -33.64060 32.97561  84.77448  1.000 117.55190 ? 208 LEU A O   1 
ATOM   1263  C  CB  . LEU A  1  182 ? -30.55307 34.08669  84.90608  1.000 110.17911 ? 208 LEU A CB  1 
ATOM   1264  C  CG  . LEU A  1  182 ? -29.51914 35.20446  85.04782  1.000 98.47519  ? 208 LEU A CG  1 
ATOM   1265  C  CD1 . LEU A  1  182 ? -28.20671 34.65978  85.56018  1.000 100.62451 ? 208 LEU A CD1 1 
ATOM   1266  C  CD2 . LEU A  1  182 ? -29.30800 35.96044  83.74091  1.000 111.42599 ? 208 LEU A CD2 1 
ATOM   1267  N  N   . VAL A  1  183 ? -32.41229 32.51932  82.92790  1.000 121.69424 ? 209 VAL A N   1 
ATOM   1268  C  CA  . VAL A  1  183 ? -33.10005 31.28741  82.56731  1.000 116.65897 ? 209 VAL A CA  1 
ATOM   1269  C  C   . VAL A  1  183 ? -32.06614 30.27286  82.09869  1.000 117.66149 ? 209 VAL A C   1 
ATOM   1270  O  O   . VAL A  1  183 ? -30.97114 30.62201  81.65392  1.000 114.26486 ? 209 VAL A O   1 
ATOM   1271  C  CB  . VAL A  1  183 ? -34.16975 31.50869  81.47416  1.000 114.87631 ? 209 VAL A CB  1 
ATOM   1272  C  CG1 . VAL A  1  183 ? -35.37763 32.22624  82.05459  1.000 120.92422 ? 209 VAL A CG1 1 
ATOM   1273  C  CG2 . VAL A  1  183 ? -33.57968 32.30793  80.31145  1.000 120.34303 ? 209 VAL A CG2 1 
ATOM   1274  N  N   . THR A  1  184 ? -32.42693 29.00154  82.21303  1.000 120.76602 ? 210 THR A N   1 
ATOM   1275  C  CA  . THR A  1  184 ? -31.56116 27.90155  81.82355  1.000 123.34728 ? 210 THR A CA  1 
ATOM   1276  C  C   . THR A  1  184 ? -32.13759 27.18579  80.60992  1.000 126.83066 ? 210 THR A C   1 
ATOM   1277  O  O   . THR A  1  184 ? -33.35308 27.17280  80.39660  1.000 125.38488 ? 210 THR A O   1 
ATOM   1278  C  CB  . THR A  1  184 ? -31.39414 26.90603  82.97126  1.000 122.22148 ? 210 THR A CB  1 
ATOM   1279  O  OG1 . THR A  1  184 ? -32.60370 26.15164  83.11786  1.000 125.51544 ? 210 THR A OG1 1 
ATOM   1280  C  CG2 . THR A  1  184 ? -31.10094 27.63955  84.26854  1.000 125.49262 ? 210 THR A CG2 1 
ATOM   1281  N  N   . MET A  1  185 ? -31.24980 26.59159  79.81361  1.000 129.37955 ? 211 MET A N   1 
ATOM   1282  C  CA  . MET A  1  185 ? -31.64076 25.74173  78.69607  1.000 127.85068 ? 211 MET A CA  1 
ATOM   1283  C  C   . MET A  1  185 ? -30.89016 24.42190  78.80143  1.000 122.27291 ? 211 MET A C   1 
ATOM   1284  O  O   . MET A  1  185 ? -29.68558 24.40741  79.07825  1.000 118.56206 ? 211 MET A O   1 
ATOM   1285  C  CB  . MET A  1  185 ? -31.35972 26.40751  77.33933  1.000 126.29622 ? 211 MET A CB  1 
ATOM   1286  C  CG  . MET A  1  185 ? -32.04039 25.70469  76.15780  1.000 123.53104 ? 211 MET A CG  1 
ATOM   1287  S  SD  . MET A  1  185 ? -31.54679 26.28858  74.51988  1.000 119.70457 ? 211 MET A SD  1 
ATOM   1288  C  CE  . MET A  1  185 ? -30.06506 25.31509  74.26190  1.000 109.55901 ? 211 MET A CE  1 
ATOM   1289  N  N   . THR A  1  186 ? -31.60620 23.32165  78.58053  1.000 118.74283 ? 212 THR A N   1 
ATOM   1290  C  CA  . THR A  1  186 ? -31.03409 21.98866  78.67757  1.000 113.88906 ? 212 THR A CA  1 
ATOM   1291  C  C   . THR A  1  186 ? -29.95906 21.77847  77.60886  1.000 110.43039 ? 212 THR A C   1 
ATOM   1292  O  O   . THR A  1  186 ? -29.80085 22.56529  76.67248  1.000 108.47959 ? 212 THR A O   1 
ATOM   1293  C  CB  . THR A  1  186 ? -32.13493 20.93555  78.53711  1.000 105.33599 ? 212 THR A CB  1 
ATOM   1294  O  OG1 . THR A  1  186 ? -31.62390 19.64207  78.88299  1.000 100.96818 ? 212 THR A OG1 1 
ATOM   1295  C  CG2 . THR A  1  186 ? -32.64588 20.90546  77.11051  1.000 111.04246 ? 212 THR A CG2 1 
ATOM   1296  N  N   . THR A  1  187 ? -29.19170 20.70341  77.77953  1.000 110.56695 ? 213 THR A N   1 
ATOM   1297  C  CA  . THR A  1  187 ? -28.29001 20.23693  76.73215  1.000 105.16027 ? 213 THR A CA  1 
ATOM   1298  C  C   . THR A  1  187 ? -28.74376 18.89230  76.19694  1.000 109.26499 ? 213 THR A C   1 
ATOM   1299  O  O   . THR A  1  187 ? -29.94725 18.64099  76.07776  1.000 111.60619 ? 213 THR A O   1 
ATOM   1300  C  CB  . THR A  1  187 ? -26.84472 20.14979  77.22727  1.000 102.44832 ? 213 THR A CB  1 
ATOM   1301  O  OG1 . THR A  1  187 ? -26.76515 19.30363  78.38558  1.000 116.63839 ? 213 THR A OG1 1 
ATOM   1302  C  CG2 . THR A  1  187 ? -26.29395 21.52948  77.49763  1.000 102.20319 ? 213 THR A CG2 1 
ATOM   1303  N  N   . ALA A  1  188 ? -27.79343 18.02375  75.88028  1.000 110.43769 ? 214 ALA A N   1 
ATOM   1304  C  CA  . ALA A  1  188 ? -28.12722 16.79618  75.17004  1.000 118.94004 ? 214 ALA A CA  1 
ATOM   1305  C  C   . ALA A  1  188 ? -27.50695 15.59573  75.90728  1.000 123.69028 ? 214 ALA A C   1 
ATOM   1306  O  O   . ALA A  1  188 ? -27.71541 15.54112  77.12467  1.000 126.55505 ? 214 ALA A O   1 
ATOM   1307  C  CB  . ALA A  1  188 ? -27.74057 16.96852  73.70503  1.000 118.81764 ? 214 ALA A CB  1 
ATOM   1308  N  N   . PRO A  1  189 ? -26.78293 14.63702  75.30374  1.000 126.38023 ? 215 PRO A N   1 
ATOM   1309  C  CA  . PRO A  1  189 ? -26.67133 13.31951  75.96419  1.000 131.16712 ? 215 PRO A CA  1 
ATOM   1310  C  C   . PRO A  1  189 ? -26.09687 13.46072  77.36566  1.000 137.83602 ? 215 PRO A C   1 
ATOM   1311  O  O   . PRO A  1  189 ? -24.95331 13.88675  77.55496  1.000 141.72000 ? 215 PRO A O   1 
ATOM   1312  C  CB  . PRO A  1  189 ? -25.75158 12.52738  75.03232  1.000 124.41744 ? 215 PRO A CB  1 
ATOM   1313  C  CG  . PRO A  1  189 ? -24.87391 13.54683  74.48654  1.000 125.45287 ? 215 PRO A CG  1 
ATOM   1314  C  CD  . PRO A  1  189 ? -25.73661 14.73801  74.25453  1.000 123.67231 ? 215 PRO A CD  1 
ATOM   1315  N  N   . ARG A  1  190 ? -26.92428 13.13372  78.35318  1.000 131.74542 ? 216 ARG A N   1 
ATOM   1316  C  CA  . ARG A  1  190 ? -26.70432 13.53566  79.73836  1.000 123.36504 ? 216 ARG A CA  1 
ATOM   1317  C  C   . ARG A  1  190 ? -25.59787 12.68683  80.36738  1.000 124.74670 ? 216 ARG A C   1 
ATOM   1318  O  O   . ARG A  1  190 ? -25.81572 11.80997  81.20375  1.000 126.47303 ? 216 ARG A O   1 
ATOM   1319  C  CB  . ARG A  1  190 ? -28.02916 13.47648  80.48764  1.000 113.31092 ? 216 ARG A CB  1 
ATOM   1320  C  CG  . ARG A  1  190 ? -28.95980 14.60207  80.03692  1.000 107.78486 ? 216 ARG A CG  1 
ATOM   1321  C  CD  . ARG A  1  190 ? -30.28927 14.67015  80.76830  1.000 109.08443 ? 216 ARG A CD  1 
ATOM   1322  N  NE  . ARG A  1  190 ? -31.01316 15.88489  80.38262  1.000 104.73126 ? 216 ARG A NE  1 
ATOM   1323  C  CZ  . ARG A  1  190 ? -31.90923 15.98041  79.40123  1.000 100.71769 ? 216 ARG A CZ  1 
ATOM   1324  N  NH1 . ARG A  1  190 ? -32.22878 14.91658  78.66874  1.000 110.24788 ? 216 ARG A NH1 1 
ATOM   1325  N  NH2 . ARG A  1  190 ? -32.49101 17.15169  79.15975  1.000 99.15930  ? 216 ARG A NH2 1 
ATOM   1326  N  N   . GLY A  1  191 ? -24.37151 13.00316  79.96106  1.000 124.22755 ? 217 GLY A N   1 
ATOM   1327  C  CA  . GLY A  1  191 ? -23.18966 12.35792  80.49426  1.000 123.28102 ? 217 GLY A CA  1 
ATOM   1328  C  C   . GLY A  1  191 ? -22.14691 12.00635  79.45137  1.000 127.52638 ? 217 GLY A C   1 
ATOM   1329  O  O   . GLY A  1  191 ? -22.05266 12.65653  78.40562  1.000 132.22105 ? 217 GLY A O   1 
ATOM   1330  N  N   . LEU A  1  192 ? -21.35048 10.97114  79.73849  1.000 129.91341 ? 218 LEU A N   1 
ATOM   1331  C  CA  . LEU A  1  192 ? -20.30678 10.49103  78.83945  1.000 130.41810 ? 218 LEU A CA  1 
ATOM   1332  C  C   . LEU A  1  192 ? -20.37312 8.98237   78.64206  1.000 129.50917 ? 218 LEU A C   1 
ATOM   1333  O  O   . LEU A  1  192 ? -19.46548 8.40587   78.02883  1.000 130.68343 ? 218 LEU A O   1 
ATOM   1334  C  CB  . LEU A  1  192 ? -18.91954 10.86153  79.37846  1.000 123.39937 ? 218 LEU A CB  1 
ATOM   1335  C  CG  . LEU A  1  192 ? -18.63475 12.32283  79.72073  1.000 117.27712 ? 218 LEU A CG  1 
ATOM   1336  C  CD1 . LEU A  1  192 ? -17.23992 12.44543  80.28176  1.000 119.43249 ? 218 LEU A CD1 1 
ATOM   1337  C  CD2 . LEU A  1  192 ? -18.79393 13.21349  78.50158  1.000 125.78195 ? 218 LEU A CD2 1 
ATOM   1338  N  N   . GLN A  1  193 ? -21.42834 8.33580   79.12483  1.000 129.44816 ? 219 GLN A N   1 
ATOM   1339  C  CA  . GLN A  1  193 ? -21.36138 6.92422   79.45706  1.000 125.30773 ? 219 GLN A CA  1 
ATOM   1340  C  C   . GLN A  1  193 ? -22.75644 6.44881   79.82520  1.000 124.63542 ? 219 GLN A C   1 
ATOM   1341  O  O   . GLN A  1  193 ? -23.54778 7.20608   80.39506  1.000 127.34202 ? 219 GLN A O   1 
ATOM   1342  C  CB  . GLN A  1  193 ? -20.37987 6.71671   80.61687  1.000 120.98499 ? 219 GLN A CB  1 
ATOM   1343  C  CG  . GLN A  1  193 ? -20.26667 5.32711   81.18061  1.000 117.51786 ? 219 GLN A CG  1 
ATOM   1344  C  CD  . GLN A  1  193 ? -19.16721 5.24815   82.22243  1.000 125.29657 ? 219 GLN A CD  1 
ATOM   1345  O  OE1 . GLN A  1  193 ? -18.61020 6.26892   82.62967  1.000 128.09495 ? 219 GLN A OE1 1 
ATOM   1346  N  NE2 . GLN A  1  193 ? -18.84272 4.03734   82.65239  1.000 131.43801 ? 219 GLN A NE2 1 
ATOM   1347  N  N   . SER A  1  194 ? -23.05398 5.19965   79.47925  1.000 124.11648 ? 220 SER A N   1 
ATOM   1348  C  CA  . SER A  1  194 ? -24.35836 4.63447   79.79139  1.000 119.92197 ? 220 SER A CA  1 
ATOM   1349  C  C   . SER A  1  194 ? -24.59637 4.65323   81.29464  1.000 121.14662 ? 220 SER A C   1 
ATOM   1350  O  O   . SER A  1  194 ? -23.75467 4.19988   82.07489  1.000 122.94995 ? 220 SER A O   1 
ATOM   1351  C  CB  . SER A  1  194 ? -24.45629 3.20847   79.25826  1.000 120.34917 ? 220 SER A CB  1 
ATOM   1352  O  OG  . SER A  1  194 ? -25.71853 2.65226   79.56530  1.000 115.70168 ? 220 SER A OG  1 
ATOM   1353  N  N   . GLY A  1  195 ? -25.74664 5.19416   81.70124  1.000 122.89336 ? 221 GLY A N   1 
ATOM   1354  C  CA  . GLY A  1  195 ? -26.10771 5.33681   83.09432  1.000 124.55043 ? 221 GLY A CA  1 
ATOM   1355  C  C   . GLY A  1  195 ? -26.01874 6.76176   83.60199  1.000 125.01919 ? 221 GLY A C   1 
ATOM   1356  O  O   . GLY A  1  195 ? -26.75511 7.12684   84.52704  1.000 126.46282 ? 221 GLY A O   1 
ATOM   1357  N  N   . ASP A  1  196 ? -25.14019 7.57189   83.01455  1.000 125.78712 ? 222 ASP A N   1 
ATOM   1358  C  CA  . ASP A  1  196 ? -24.95997 8.94120   83.46935  1.000 124.69985 ? 222 ASP A CA  1 
ATOM   1359  C  C   . ASP A  1  196 ? -26.24617 9.74590   83.30004  1.000 126.98220 ? 222 ASP A C   1 
ATOM   1360  O  O   . ASP A  1  196 ? -27.10987 9.43743   82.47176  1.000 127.26473 ? 222 ASP A O   1 
ATOM   1361  C  CB  . ASP A  1  196 ? -23.82339 9.62218   82.70410  1.000 125.05218 ? 222 ASP A CB  1 
ATOM   1362  C  CG  . ASP A  1  196 ? -22.45660 9.07205   83.06681  1.000 121.50452 ? 222 ASP A CG  1 
ATOM   1363  O  OD1 . ASP A  1  196 ? -22.37586 8.21581   83.97083  1.000 116.10916 ? 222 ASP A OD1 1 
ATOM   1364  O  OD2 . ASP A  1  196 ? -21.45929 9.50134   82.44795  1.000 123.58649 ? 222 ASP A OD2 1 
ATOM   1365  N  N   . ARG A  1  197 ? -26.35905 10.79441  84.10810  1.000 124.85085 ? 223 ARG A N   1 
ATOM   1366  C  CA  . ARG A  1  197 ? -27.46523 11.73629  84.01362  1.000 123.91751 ? 223 ARG A CA  1 
ATOM   1367  C  C   . ARG A  1  197 ? -26.96907 13.11369  84.45678  1.000 122.31027 ? 223 ARG A C   1 
ATOM   1368  O  O   . ARG A  1  197 ? -27.57767 13.78587  85.29091  1.000 123.87333 ? 223 ARG A O   1 
ATOM   1369  C  CB  . ARG A  1  197 ? -28.65881 11.25367  84.83916  1.000 120.04508 ? 223 ARG A CB  1 
ATOM   1370  C  CG  . ARG A  1  197 ? -29.97105 11.96341  84.53906  1.000 116.34116 ? 223 ARG A CG  1 
ATOM   1371  C  CD  . ARG A  1  197 ? -31.13514 11.28614  85.24284  1.000 118.52082 ? 223 ARG A CD  1 
ATOM   1372  N  NE  . ARG A  1  197 ? -32.42438 11.85332  84.85620  1.000 120.12940 ? 223 ARG A NE  1 
ATOM   1373  C  CZ  . ARG A  1  197 ? -33.24141 11.31457  83.95626  1.000 124.90171 ? 223 ARG A CZ  1 
ATOM   1374  N  NH1 . ARG A  1  197 ? -32.90453 10.18925  83.34001  1.000 123.20209 ? 223 ARG A NH1 1 
ATOM   1375  N  NH2 . ARG A  1  197 ? -34.39644 11.90285  83.67198  1.000 128.16781 ? 223 ARG A NH2 1 
ATOM   1376  N  N   . ALA A  1  198 ? -25.83358 13.53990  83.90371  1.000 121.38912 ? 224 ALA A N   1 
ATOM   1377  C  CA  . ALA A  1  198 ? -25.23185 14.83644  84.19563  1.000 118.31125 ? 224 ALA A CA  1 
ATOM   1378  C  C   . ALA A  1  198 ? -25.46647 15.75909  83.00788  1.000 115.97458 ? 224 ALA A C   1 
ATOM   1379  O  O   . ALA A  1  198 ? -25.08927 15.42757  81.87761  1.000 112.14063 ? 224 ALA A O   1 
ATOM   1380  C  CB  . ALA A  1  198 ? -23.73734 14.69836  84.48706  1.000 116.88929 ? 224 ALA A CB  1 
ATOM   1381  N  N   . THR A  1  199 ? -26.07677 16.91611  83.26076  1.000 117.06044 ? 225 THR A N   1 
ATOM   1382  C  CA  . THR A  1  199 ? -26.58378 17.77287  82.19557  1.000 114.20277 ? 225 THR A CA  1 
ATOM   1383  C  C   . THR A  1  199 ? -25.94654 19.14548  82.31349  1.000 115.11817 ? 225 THR A C   1 
ATOM   1384  O  O   . THR A  1  199 ? -26.11126 19.82380  83.33416  1.000 119.19768 ? 225 THR A O   1 
ATOM   1385  C  CB  . THR A  1  199 ? -28.10103 17.91542  82.28022  1.000 115.62886 ? 225 THR A CB  1 
ATOM   1386  O  OG1 . THR A  1  199 ? -28.69307 16.62182  82.24617  1.000 122.23379 ? 225 THR A OG1 1 
ATOM   1387  C  CG2 . THR A  1  199 ? -28.61948 18.70181  81.08543  1.000 109.14924 ? 225 THR A CG2 1 
ATOM   1388  N  N   . TRP A  1  200 ? -25.23691 19.56345  81.27563  1.000 115.07627 ? 226 TRP A N   1 
ATOM   1389  C  CA  . TRP A  1  200 ? -24.81065 20.95015  81.21466  1.000 116.56632 ? 226 TRP A CA  1 
ATOM   1390  C  C   . TRP A  1  200 ? -26.04468 21.83523  81.07282  1.000 117.03808 ? 226 TRP A C   1 
ATOM   1391  O  O   . TRP A  1  200 ? -27.03335 21.44837  80.44583  1.000 118.22324 ? 226 TRP A O   1 
ATOM   1392  C  CB  . TRP A  1  200 ? -23.85501 21.16088  80.04295  1.000 112.91981 ? 226 TRP A CB  1 
ATOM   1393  C  CG  . TRP A  1  200 ? -22.45390 20.71224  80.30936  1.000 109.62020 ? 226 TRP A CG  1 
ATOM   1394  C  CD1 . TRP A  1  200 ? -21.88693 19.53339  79.92438  1.000 109.62971 ? 226 TRP A CD1 1 
ATOM   1395  C  CD2 . TRP A  1  200 ? -21.43229 21.44481  80.98974  1.000 109.26042 ? 226 TRP A CD2 1 
ATOM   1396  N  NE1 . TRP A  1  200 ? -20.57865 19.47910  80.33714  1.000 111.06635 ? 226 TRP A NE1 1 
ATOM   1397  C  CE2 . TRP A  1  200 ? -20.27347 20.64215  80.99213  1.000 110.84855 ? 226 TRP A CE2 1 
ATOM   1398  C  CE3 . TRP A  1  200 ? -21.38507 22.69851  81.60228  1.000 111.78950 ? 226 TRP A CE3 1 
ATOM   1399  C  CZ2 . TRP A  1  200 ? -19.08185 21.05251  81.58360  1.000 114.96635 ? 226 TRP A CZ2 1 
ATOM   1400  C  CZ3 . TRP A  1  200 ? -20.20108 23.10452  82.18815  1.000 117.91088 ? 226 TRP A CZ3 1 
ATOM   1401  C  CH2 . TRP A  1  200 ? -19.06507 22.28407  82.17428  1.000 117.46081 ? 226 TRP A CH2 1 
ATOM   1402  N  N   . PHE A  1  201 ? -26.00968 23.00803  81.69603  1.000 114.16987 ? 227 PHE A N   1 
ATOM   1403  C  CA  . PHE A  1  201 ? -27.06462 24.00121  81.53054  1.000 113.45095 ? 227 PHE A CA  1 
ATOM   1404  C  C   . PHE A  1  201 ? -26.43149 25.35937  81.29127  1.000 112.47840 ? 227 PHE A C   1 
ATOM   1405  O  O   . PHE A  1  201 ? -25.67391 25.85080  82.13322  1.000 113.27325 ? 227 PHE A O   1 
ATOM   1406  C  CB  . PHE A  1  201 ? -28.00128 24.05854  82.74232  1.000 111.91202 ? 227 PHE A CB  1 
ATOM   1407  C  CG  . PHE A  1  201 ? -28.99462 22.93522  82.80157  1.000 108.03126 ? 227 PHE A CG  1 
ATOM   1408  C  CD1 . PHE A  1  201 ? -30.20711 23.03855  82.13999  1.000 106.53433 ? 227 PHE A CD1 1 
ATOM   1409  C  CD2 . PHE A  1  201 ? -28.73237 21.79244  83.53292  1.000 109.47236 ? 227 PHE A CD2 1 
ATOM   1410  C  CE1 . PHE A  1  201 ? -31.13197 22.02029  82.19522  1.000 106.82153 ? 227 PHE A CE1 1 
ATOM   1411  C  CE2 . PHE A  1  201 ? -29.65688 20.77137  83.59429  1.000 112.85564 ? 227 PHE A CE2 1 
ATOM   1412  C  CZ  . PHE A  1  201 ? -30.85691 20.88391  82.91958  1.000 108.08441 ? 227 PHE A CZ  1 
ATOM   1413  N  N   . GLY A  1  202 ? -26.73547 25.95309  80.13860  1.000 113.26831 ? 228 GLY A N   1 
ATOM   1414  C  CA  . GLY A  1  202 ? -26.38289 27.33246  79.90426  1.000 119.12705 ? 228 GLY A CA  1 
ATOM   1415  C  C   . GLY A  1  202 ? -27.31384 28.28871  80.62440  1.000 120.11576 ? 228 GLY A C   1 
ATOM   1416  O  O   . GLY A  1  202 ? -28.44232 27.95763  80.98624  1.000 116.25212 ? 228 GLY A O   1 
ATOM   1417  N  N   . LEU A  1  203 ? -26.81747 29.49948  80.85246  1.000 121.88012 ? 229 LEU A N   1 
ATOM   1418  C  CA  . LEU A  1  203 ? -27.58236 30.54894  81.50950  1.000 119.99538 ? 229 LEU A CA  1 
ATOM   1419  C  C   . LEU A  1  203 ? -27.75431 31.70574  80.53770  1.000 121.66630 ? 229 LEU A C   1 
ATOM   1420  O  O   . LEU A  1  203 ? -26.78117 32.15899  79.92684  1.000 123.33169 ? 229 LEU A O   1 
ATOM   1421  C  CB  . LEU A  1  203 ? -26.89616 31.01372  82.79873  1.000 117.28455 ? 229 LEU A CB  1 
ATOM   1422  C  CG  . LEU A  1  203 ? -27.25081 30.24389  84.07719  1.000 118.49249 ? 229 LEU A CG  1 
ATOM   1423  C  CD1 . LEU A  1  203 ? -28.73619 30.36933  84.37822  1.000 117.70644 ? 229 LEU A CD1 1 
ATOM   1424  C  CD2 . LEU A  1  203 ? -26.83994 28.77777  84.00208  1.000 115.75710 ? 229 LEU A CD2 1 
ATOM   1425  N  N   . TYR A  1  204 ? -28.99129 32.16508  80.38022  1.000 118.66994 ? 230 TYR A N   1 
ATOM   1426  C  CA  . TYR A  1  204 ? -29.30960 33.22487  79.43852  1.000 118.34604 ? 230 TYR A CA  1 
ATOM   1427  C  C   . TYR A  1  204 ? -30.15771 34.28411  80.11881  1.000 117.26283 ? 230 TYR A C   1 
ATOM   1428  O  O   . TYR A  1  204 ? -30.87680 34.00634  81.08263  1.000 117.67830 ? 230 TYR A O   1 
ATOM   1429  C  CB  . TYR A  1  204 ? -30.06475 32.69879  78.20496  1.000 118.30167 ? 230 TYR A CB  1 
ATOM   1430  C  CG  . TYR A  1  204 ? -29.42374 31.51283  77.52115  1.000 115.17589 ? 230 TYR A CG  1 
ATOM   1431  C  CD1 . TYR A  1  204 ? -28.69306 31.67841  76.35402  1.000 115.16280 ? 230 TYR A CD1 1 
ATOM   1432  C  CD2 . TYR A  1  204 ? -29.56179 30.22828  78.02999  1.000 115.50009 ? 230 TYR A CD2 1 
ATOM   1433  C  CE1 . TYR A  1  204 ? -28.10642 30.60448  75.71905  1.000 114.37097 ? 230 TYR A CE1 1 
ATOM   1434  C  CE2 . TYR A  1  204 ? -28.97755 29.14646  77.40181  1.000 114.55285 ? 230 TYR A CE2 1 
ATOM   1435  C  CZ  . TYR A  1  204 ? -28.25121 29.34008  76.24632  1.000 112.42756 ? 230 TYR A CZ  1 
ATOM   1436  O  OH  . TYR A  1  204 ? -27.66891 28.26472  75.61514  1.000 112.10388 ? 230 TYR A OH  1 
ATOM   1437  N  N   . TYR A  1  205 ? -30.06315 35.50410  79.60129  1.000 115.69972 ? 231 TYR A N   1 
ATOM   1438  C  CA  . TYR A  1  205 ? -30.99214 36.54851  79.99725  1.000 119.22030 ? 231 TYR A CA  1 
ATOM   1439  C  C   . TYR A  1  205 ? -32.40796 36.16705  79.58309  1.000 122.06186 ? 231 TYR A C   1 
ATOM   1440  O  O   . TYR A  1  205 ? -32.64051 35.71812  78.45782  1.000 123.52459 ? 231 TYR A O   1 
ATOM   1441  C  CB  . TYR A  1  205 ? -30.58933 37.87643  79.36342  1.000 119.56537 ? 231 TYR A CB  1 
ATOM   1442  C  CG  . TYR A  1  205 ? -29.35861 38.52066  79.96481  1.000 121.81723 ? 231 TYR A CG  1 
ATOM   1443  C  CD1 . TYR A  1  205 ? -29.23554 38.69199  81.33902  1.000 126.91597 ? 231 TYR A CD1 1 
ATOM   1444  C  CD2 . TYR A  1  205 ? -28.32903 38.97623  79.15475  1.000 121.87046 ? 231 TYR A CD2 1 
ATOM   1445  C  CE1 . TYR A  1  205 ? -28.11498 39.29481  81.88701  1.000 123.81139 ? 231 TYR A CE1 1 
ATOM   1446  C  CE2 . TYR A  1  205 ? -27.20726 39.57653  79.69239  1.000 121.52690 ? 231 TYR A CE2 1 
ATOM   1447  C  CZ  . TYR A  1  205 ? -27.10386 39.73357  81.05625  1.000 121.42921 ? 231 TYR A CZ  1 
ATOM   1448  O  OH  . TYR A  1  205 ? -25.98270 40.33215  81.58283  1.000 121.99443 ? 231 TYR A OH  1 
ATOM   1449  N  N   . ASN A  1  206 ? -33.35429 36.33813  80.50477  1.000 124.49971 ? 232 ASN A N   1 
ATOM   1450  C  CA  . ASN A  1  206 ? -34.76272 36.01198  80.27059  1.000 130.95553 ? 232 ASN A CA  1 
ATOM   1451  C  C   . ASN A  1  206 ? -35.41521 37.14522  79.47052  1.000 135.71651 ? 232 ASN A C   1 
ATOM   1452  O  O   . ASN A  1  206 ? -36.15568 37.98857  79.98527  1.000 137.88804 ? 232 ASN A O   1 
ATOM   1453  C  CB  . ASN A  1  206 ? -35.44983 35.72870  81.60651  1.000 135.43495 ? 232 ASN A CB  1 
ATOM   1454  C  CG  . ASN A  1  206 ? -36.95945 35.63958  81.49561  1.000 144.94411 ? 232 ASN A CG  1 
ATOM   1455  O  OD1 . ASN A  1  206 ? -37.50582 35.10785  80.52279  1.000 143.70842 ? 232 ASN A OD1 1 
ATOM   1456  N  ND2 . ASN A  1  206 ? -37.64473 36.15214  82.51927  1.000 146.15152 ? 232 ASN A ND2 1 
ATOM   1457  N  N   . ILE A  1  207 ? -35.12219 37.15022  78.16489  1.000 135.31149 ? 233 ILE A N   1 
ATOM   1458  C  CA  . ILE A  1  207 ? -35.64455 38.17589  77.26756  1.000 130.13065 ? 233 ILE A CA  1 
ATOM   1459  C  C   . ILE A  1  207 ? -37.16193 38.07140  77.17600  1.000 123.31307 ? 233 ILE A C   1 
ATOM   1460  O  O   . ILE A  1  207 ? -37.73239 36.97331  77.12039  1.000 119.18705 ? 233 ILE A O   1 
ATOM   1461  C  CB  . ILE A  1  207 ? -34.98418 38.05276  75.88168  1.000 123.96655 ? 233 ILE A CB  1 
ATOM   1462  C  CG1 . ILE A  1  207 ? -33.55644 38.60719  75.90443  1.000 119.29809 ? 233 ILE A CG1 1 
ATOM   1463  C  CG2 . ILE A  1  207 ? -35.80048 38.75828  74.80870  1.000 122.83768 ? 233 ILE A CG2 1 
ATOM   1464  C  CD1 . ILE A  1  207 ? -33.47159 40.05821  76.32537  1.000 114.62594 ? 233 ILE A CD1 1 
ATOM   1465  N  N   . SER A  1  208 ? -37.82423 39.22609  77.16352  1.000 119.79271 ? 234 SER A N   1 
ATOM   1466  C  CA  . SER A  1  208 ? -39.27760 39.30405  77.09476  1.000 118.23912 ? 234 SER A CA  1 
ATOM   1467  C  C   . SER A  1  208 ? -39.71216 39.50875  75.64734  1.000 121.92347 ? 234 SER A C   1 
ATOM   1468  O  O   . SER A  1  208 ? -39.32713 40.49698  75.01414  1.000 122.27876 ? 234 SER A O   1 
ATOM   1469  C  CB  . SER A  1  208 ? -39.80113 40.43870  77.97481  1.000 115.51432 ? 234 SER A CB  1 
ATOM   1470  O  OG  . SER A  1  208 ? -41.21359 40.38658  78.07552  1.000 109.87725 ? 234 SER A OG  1 
ATOM   1471  N  N   . GLY A  1  209 ? -40.51166 38.57687  75.12954  1.000 128.72533 ? 235 GLY A N   1 
ATOM   1472  C  CA  . GLY A  1  209 ? -41.08887 38.70643  73.80447  1.000 131.92012 ? 235 GLY A CA  1 
ATOM   1473  C  C   . GLY A  1  209 ? -40.16389 38.41321  72.64365  1.000 128.18630 ? 235 GLY A C   1 
ATOM   1474  O  O   . GLY A  1  209 ? -40.49876 38.76095  71.50477  1.000 124.65547 ? 235 GLY A O   1 
ATOM   1475  N  N   . ALA A  1  210 ? -39.01441 37.78861  72.88977  1.000 130.68751 ? 236 ALA A N   1 
ATOM   1476  C  CA  . ALA A  1  210 ? -38.08010 37.43934  71.82761  1.000 128.21615 ? 236 ALA A CA  1 
ATOM   1477  C  C   . ALA A  1  210 ? -37.17460 36.32310  72.32986  1.000 125.22084 ? 236 ALA A C   1 
ATOM   1478  O  O   . ALA A  1  210 ? -37.19475 35.96060  73.50874  1.000 122.36227 ? 236 ALA A O   1 
ATOM   1479  C  CB  . ALA A  1  210 ? -37.26649 38.65503  71.36680  1.000 126.47452 ? 236 ALA A CB  1 
ATOM   1480  N  N   . GLY A  1  211 ? -36.37675 35.78158  71.41368  1.000 123.60076 ? 237 GLY A N   1 
ATOM   1481  C  CA  . GLY A  1  211 ? -35.55768 34.62465  71.73839  1.000 116.98375 ? 237 GLY A CA  1 
ATOM   1482  C  C   . GLY A  1  211 ? -34.46649 34.97112  72.73231  1.000 114.49993 ? 237 GLY A C   1 
ATOM   1483  O  O   . GLY A  1  211 ? -33.69143 35.91307  72.52738  1.000 112.14938 ? 237 GLY A O   1 
ATOM   1484  N  N   . PHE A  1  212 ? -34.40612 34.21122  73.82472  1.000 118.94333 ? 238 PHE A N   1 
ATOM   1485  C  CA  . PHE A  1  212 ? -33.29909 34.33903  74.75988  1.000 123.79080 ? 238 PHE A CA  1 
ATOM   1486  C  C   . PHE A  1  212 ? -32.05069 33.63449  74.25951  1.000 120.99859 ? 238 PHE A C   1 
ATOM   1487  O  O   . PHE A  1  212 ? -30.95153 33.92651  74.74289  1.000 120.69514 ? 238 PHE A O   1 
ATOM   1488  C  CB  . PHE A  1  212 ? -33.69707 33.78154  76.13090  1.000 130.45249 ? 238 PHE A CB  1 
ATOM   1489  C  CG  . PHE A  1  212 ? -33.93593 32.28506  76.15235  1.000 129.68277 ? 238 PHE A CG  1 
ATOM   1490  C  CD1 . PHE A  1  212 ? -32.87797 31.39401  76.29151  1.000 124.22516 ? 238 PHE A CD1 1 
ATOM   1491  C  CD2 . PHE A  1  212 ? -35.22187 31.77266  76.05600  1.000 128.41566 ? 238 PHE A CD2 1 
ATOM   1492  C  CE1 . PHE A  1  212 ? -33.09676 30.02635  76.32153  1.000 124.04729 ? 238 PHE A CE1 1 
ATOM   1493  C  CE2 . PHE A  1  212 ? -35.44608 30.40301  76.08673  1.000 124.31293 ? 238 PHE A CE2 1 
ATOM   1494  C  CZ  . PHE A  1  212 ? -34.38146 29.53137  76.22231  1.000 126.83585 ? 238 PHE A CZ  1 
ATOM   1495  N  N   . PHE A  1  213 ? -32.20784 32.72081  73.29861  1.000 119.84004 ? 239 PHE A N   1 
ATOM   1496  C  CA  . PHE A  1  213 ? -31.11257 31.88820  72.81722  1.000 116.39282 ? 239 PHE A CA  1 
ATOM   1497  C  C   . PHE A  1  213 ? -29.92702 32.70227  72.32011  1.000 113.54018 ? 239 PHE A C   1 
ATOM   1498  O  O   . PHE A  1  213 ? -28.81912 32.16567  72.21686  1.000 108.77814 ? 239 PHE A O   1 
ATOM   1499  C  CB  . PHE A  1  213 ? -31.63425 30.97444  71.70389  1.000 114.53176 ? 239 PHE A CB  1 
ATOM   1500  C  CG  . PHE A  1  213 ? -32.98080 30.36986  72.00038  1.000 117.59595 ? 239 PHE A CG  1 
ATOM   1501  C  CD1 . PHE A  1  213 ? -33.08363 29.21234  72.75344  1.000 121.35357 ? 239 PHE A CD1 1 
ATOM   1502  C  CD2 . PHE A  1  213 ? -34.14529 30.97871  71.55594  1.000 116.19230 ? 239 PHE A CD2 1 
ATOM   1503  C  CE1 . PHE A  1  213 ? -34.31934 28.65638  73.03358  1.000 121.80734 ? 239 PHE A CE1 1 
ATOM   1504  C  CE2 . PHE A  1  213 ? -35.38533 30.43176  71.84029  1.000 115.26770 ? 239 PHE A CE2 1 
ATOM   1505  C  CZ  . PHE A  1  213 ? -35.47200 29.26997  72.58098  1.000 118.20253 ? 239 PHE A CZ  1 
ATOM   1506  N  N   . LEU A  1  214 ? -30.13083 33.98175  72.01809  1.000 114.15545 ? 240 LEU A N   1 
ATOM   1507  C  CA  . LEU A  1  214 ? -29.08172 34.85299  71.51172  1.000 115.99101 ? 240 LEU A CA  1 
ATOM   1508  C  C   . LEU A  1  214 ? -28.38076 35.63627  72.61237  1.000 114.49090 ? 240 LEU A C   1 
ATOM   1509  O  O   . LEU A  1  214 ? -27.60743 36.55058  72.31119  1.000 113.61033 ? 240 LEU A O   1 
ATOM   1510  C  CB  . LEU A  1  214 ? -29.66618 35.82336  70.48421  1.000 115.61619 ? 240 LEU A CB  1 
ATOM   1511  C  CG  . LEU A  1  214 ? -30.41048 35.18249  69.31023  1.000 114.80860 ? 240 LEU A CG  1 
ATOM   1512  C  CD1 . LEU A  1  214 ? -30.83855 36.24056  68.30511  1.000 121.12175 ? 240 LEU A CD1 1 
ATOM   1513  C  CD2 . LEU A  1  214 ? -29.55214 34.12072  68.63889  1.000 112.11913 ? 240 LEU A CD2 1 
ATOM   1514  N  N   . HIS A  1  215 ? -28.62268 35.29989  73.87396  1.000 117.10612 ? 241 HIS A N   1 
ATOM   1515  C  CA  . HIS A  1  215 ? -28.16684 36.12522  74.98512  1.000 119.05858 ? 241 HIS A CA  1 
ATOM   1516  C  C   . HIS A  1  215 ? -27.57874 35.24759  76.08462  1.000 118.94641 ? 241 HIS A C   1 
ATOM   1517  O  O   . HIS A  1  215 ? -27.96322 35.31464  77.25257  1.000 119.61027 ? 241 HIS A O   1 
ATOM   1518  C  CB  . HIS A  1  215 ? -29.31984 37.00015  75.46595  1.000 121.39805 ? 241 HIS A CB  1 
ATOM   1519  C  CG  . HIS A  1  215 ? -29.92050 37.83231  74.37433  1.000 123.80724 ? 241 HIS A CG  1 
ATOM   1520  N  ND1 . HIS A  1  215 ? -29.23667 38.86270  73.76546  1.000 125.66074 ? 241 HIS A ND1 1 
ATOM   1521  C  CD2 . HIS A  1  215 ? -31.11508 37.74977  73.74189  1.000 123.38492 ? 241 HIS A CD2 1 
ATOM   1522  C  CE1 . HIS A  1  215 ? -29.99717 39.40161  72.82933  1.000 124.83981 ? 241 HIS A CE1 1 
ATOM   1523  N  NE2 . HIS A  1  215 ? -31.14216 38.74417  72.79393  1.000 123.62598 ? 241 HIS A NE2 1 
ATOM   1524  N  N   . HIS A  1  216 ? -26.62319 34.40970  75.69616  1.000 116.54685 ? 242 HIS A N   1 
ATOM   1525  C  CA  . HIS A  1  216 ? -25.86051 33.60094  76.63665  1.000 115.07339 ? 242 HIS A CA  1 
ATOM   1526  C  C   . HIS A  1  216 ? -24.98069 34.50947  77.49068  1.000 121.54180 ? 242 HIS A C   1 
ATOM   1527  O  O   . HIS A  1  216 ? -24.18691 35.29010  76.95613  1.000 124.58234 ? 242 HIS A O   1 
ATOM   1528  C  CB  . HIS A  1  216 ? -25.01962 32.59648  75.85229  1.000 114.64537 ? 242 HIS A CB  1 
ATOM   1529  C  CG  . HIS A  1  216 ? -24.47740 31.46917  76.67148  1.000 113.24604 ? 242 HIS A CG  1 
ATOM   1530  N  ND1 . HIS A  1  216 ? -25.23337 30.37239  77.02468  1.000 107.90452 ? 242 HIS A ND1 1 
ATOM   1531  C  CD2 . HIS A  1  216 ? -23.24030 31.25151  77.17594  1.000 118.36668 ? 242 HIS A CD2 1 
ATOM   1532  C  CE1 . HIS A  1  216 ? -24.49010 29.53565  77.72648  1.000 115.10204 ? 242 HIS A CE1 1 
ATOM   1533  N  NE2 . HIS A  1  216 ? -23.27657 30.04602  77.83313  1.000 118.41810 ? 242 HIS A NE2 1 
ATOM   1534  N  N   . VAL A  1  217 ? -25.12160 34.42247  78.81792  1.000 124.54254 ? 243 VAL A N   1 
ATOM   1535  C  CA  . VAL A  1  217 ? -24.34440 35.29317  79.70193  1.000 124.49493 ? 243 VAL A CA  1 
ATOM   1536  C  C   . VAL A  1  217 ? -22.91228 34.82166  79.89290  1.000 122.49783 ? 243 VAL A C   1 
ATOM   1537  O  O   . VAL A  1  217 ? -22.10508 35.55077  80.48509  1.000 117.02207 ? 243 VAL A O   1 
ATOM   1538  C  CB  . VAL A  1  217 ? -25.00721 35.42426  81.08588  1.000 122.02225 ? 243 VAL A CB  1 
ATOM   1539  C  CG1 . VAL A  1  217 ? -26.38203 36.07033  80.95301  1.000 118.42508 ? 243 VAL A CG1 1 
ATOM   1540  C  CG2 . VAL A  1  217 ? -25.07933 34.06856  81.78034  1.000 120.83601 ? 243 VAL A CG2 1 
ATOM   1541  N  N   . GLY A  1  218 ? -22.57389 33.62894  79.41154  1.000 123.12471 ? 244 GLY A N   1 
ATOM   1542  C  CA  . GLY A  1  218 ? -21.23047 33.10092  79.51630  1.000 117.69236 ? 244 GLY A CA  1 
ATOM   1543  C  C   . GLY A  1  218 ? -21.02188 32.04963  80.58106  1.000 114.57796 ? 244 GLY A C   1 
ATOM   1544  O  O   . GLY A  1  218 ? -19.87024 31.68565  80.84422  1.000 111.56082 ? 244 GLY A O   1 
ATOM   1545  N  N   . LEU A  1  219 ? -22.09104 31.54165  81.19096  1.000 118.55702 ? 245 LEU A N   1 
ATOM   1546  C  CA  . LEU A  1  219 ? -21.99184 30.62689  82.32009  1.000 119.27747 ? 245 LEU A CA  1 
ATOM   1547  C  C   . LEU A  1  219 ? -22.75625 29.34645  82.02776  1.000 115.53406 ? 245 LEU A C   1 
ATOM   1548  O  O   . LEU A  1  219 ? -23.93830 29.39136  81.67229  1.000 109.14743 ? 245 LEU A O   1 
ATOM   1549  C  CB  . LEU A  1  219 ? -22.53685 31.26736  83.59814  1.000 121.80124 ? 245 LEU A CB  1 
ATOM   1550  C  CG  . LEU A  1  219 ? -22.58080 30.35820  84.82680  1.000 119.72275 ? 245 LEU A CG  1 
ATOM   1551  C  CD1 . LEU A  1  219 ? -21.16979 30.08261  85.32775  1.000 114.31793 ? 245 LEU A CD1 1 
ATOM   1552  C  CD2 . LEU A  1  219 ? -23.44947 30.96787  85.92122  1.000 114.69166 ? 245 LEU A CD2 1 
ATOM   1553  N  N   . GLU A  1  220 ? -22.08445 28.21041  82.19844  1.000 114.45414 ? 246 GLU A N   1 
ATOM   1554  C  CA  . GLU A  1  220 ? -22.69832 26.90018  82.05112  1.000 115.55011 ? 246 GLU A CA  1 
ATOM   1555  C  C   . GLU A  1  220 ? -22.40188 26.06202  83.28624  1.000 116.87146 ? 246 GLU A C   1 
ATOM   1556  O  O   . GLU A  1  220 ? -21.30507 26.13633  83.84857  1.000 113.81695 ? 246 GLU A O   1 
ATOM   1557  C  CB  . GLU A  1  220 ? -22.19836 26.18965  80.78750  1.000 119.62502 ? 246 GLU A CB  1 
ATOM   1558  C  CG  . GLU A  1  220 ? -22.23532 27.06545  79.54006  1.000 126.49551 ? 246 GLU A CG  1 
ATOM   1559  C  CD  . GLU A  1  220 ? -21.76956 26.34265  78.28670  1.000 126.46808 ? 246 GLU A CD  1 
ATOM   1560  O  OE1 . GLU A  1  220 ? -21.20565 25.23411  78.40793  1.000 126.30129 ? 246 GLU A OE1 1 
ATOM   1561  O  OE2 . GLU A  1  220 ? -21.97052 26.88500  77.17689  1.000 120.02897 ? 246 GLU A OE2 1 
ATOM   1562  N  N   . LEU A  1  221 ? -23.38636 25.26714  83.70359  1.000 118.17769 ? 247 LEU A N   1 
ATOM   1563  C  CA  . LEU A  1  221 ? -23.30146 24.45535  84.91122  1.000 113.48895 ? 247 LEU A CA  1 
ATOM   1564  C  C   . LEU A  1  221 ? -23.58140 22.99855  84.57257  1.000 114.58772 ? 247 LEU A C   1 
ATOM   1565  O  O   . LEU A  1  221 ? -24.59301 22.68998  83.93335  1.000 115.59761 ? 247 LEU A O   1 
ATOM   1566  C  CB  . LEU A  1  221 ? -24.29530 24.93796  85.97197  1.000 102.58027 ? 247 LEU A CB  1 
ATOM   1567  C  CG  . LEU A  1  221 ? -24.34045 26.43512  86.27141  1.000 101.42347 ? 247 LEU A CG  1 
ATOM   1568  C  CD1 . LEU A  1  221 ? -25.42505 26.73869  87.29275  1.000 97.51952  ? 247 LEU A CD1 1 
ATOM   1569  C  CD2 . LEU A  1  221 ? -22.98937 26.92207  86.75651  1.000 106.03212 ? 247 LEU A CD2 1 
ATOM   1570  N  N   . LEU A  1  222 ? -22.69222 22.10829  85.01198  1.000 113.40108 ? 248 LEU A N   1 
ATOM   1571  C  CA  . LEU A  1  222 ? -22.85510 20.66813  84.81510  1.000 114.15886 ? 248 LEU A CA  1 
ATOM   1572  C  C   . LEU A  1  222 ? -23.59700 20.10835  86.02208  1.000 115.60807 ? 248 LEU A C   1 
ATOM   1573  O  O   . LEU A  1  222 ? -23.00927 19.89641  87.08552  1.000 118.08580 ? 248 LEU A O   1 
ATOM   1574  C  CB  . LEU A  1  222 ? -21.50404 19.98799  84.62235  1.000 114.65286 ? 248 LEU A CB  1 
ATOM   1575  C  CG  . LEU A  1  222 ? -21.54601 18.50139  84.26033  1.000 116.11440 ? 248 LEU A CG  1 
ATOM   1576  C  CD1 . LEU A  1  222 ? -22.50514 18.25737  83.10664  1.000 118.24941 ? 248 LEU A CD1 1 
ATOM   1577  C  CD2 . LEU A  1  222 ? -20.15565 17.98981  83.92038  1.000 116.45444 ? 248 LEU A CD2 1 
ATOM   1578  N  N   . VAL A  1  223 ? -24.89205 19.86640  85.85419  1.000 116.94372 ? 249 VAL A N   1 
ATOM   1579  C  CA  . VAL A  1  223 ? -25.74786 19.39142  86.93448  1.000 115.73028 ? 249 VAL A CA  1 
ATOM   1580  C  C   . VAL A  1  223 ? -25.83932 17.87399  86.87363  1.000 114.50394 ? 249 VAL A C   1 
ATOM   1581  O  O   . VAL A  1  223 ? -26.19980 17.30584  85.83543  1.000 113.73187 ? 249 VAL A O   1 
ATOM   1582  C  CB  . VAL A  1  223 ? -27.14457 20.02586  86.84614  1.000 113.15472 ? 249 VAL A CB  1 
ATOM   1583  C  CG1 . VAL A  1  223 ? -28.06727 19.40263  87.87611  1.000 112.45838 ? 249 VAL A CG1 1 
ATOM   1584  C  CG2 . VAL A  1  223 ? -27.05766 21.53138  87.03976  1.000 113.67880 ? 249 VAL A CG2 1 
ATOM   1585  N  N   . ASN A  1  224 ? -25.52198 17.21935  87.99024  1.000 118.86970 ? 250 ASN A N   1 
ATOM   1586  C  CA  . ASN A  1  224 ? -25.67787 15.77650  88.14194  1.000 120.39355 ? 250 ASN A CA  1 
ATOM   1587  C  C   . ASN A  1  224 ? -27.00729 15.52222  88.84427  1.000 121.09852 ? 250 ASN A C   1 
ATOM   1588  O  O   . ASN A  1  224 ? -27.12727 15.74466  90.05427  1.000 117.11373 ? 250 ASN A O   1 
ATOM   1589  C  CB  . ASN A  1  224 ? -24.51797 15.18265  88.94085  1.000 117.48616 ? 250 ASN A CB  1 
ATOM   1590  C  CG  . ASN A  1  224 ? -24.57066 13.66326  89.01998  1.000 118.79385 ? 250 ASN A CG  1 
ATOM   1591  O  OD1 . ASN A  1  224 ? -25.55972 13.03454  88.64383  1.000 115.97481 ? 250 ASN A OD1 1 
ATOM   1592  N  ND2 . ASN A  1  224 ? -23.49367 13.06713  89.51569  1.000 121.43080 ? 250 ASN A ND2 1 
ATOM   1593  N  N   . HIS A  1  225 ? -27.99937 15.04598  88.09247  1.000 125.34880 ? 251 HIS A N   1 
ATOM   1594  C  CA  . HIS A  1  225 ? -29.33306 14.79138  88.62451  1.000 126.61908 ? 251 HIS A CA  1 
ATOM   1595  C  C   . HIS A  1  225 ? -29.73529 13.33022  88.45016  1.000 126.41760 ? 251 HIS A C   1 
ATOM   1596  O  O   . HIS A  1  225 ? -30.89495 13.01757  88.17216  1.000 127.75527 ? 251 HIS A O   1 
ATOM   1597  C  CB  . HIS A  1  225 ? -30.37059 15.71079  87.97919  1.000 131.79704 ? 251 HIS A CB  1 
ATOM   1598  C  CG  . HIS A  1  225 ? -30.33652 15.71894  86.48075  1.000 125.90426 ? 251 HIS A CG  1 
ATOM   1599  N  ND1 . HIS A  1  225 ? -31.25677 15.03929  85.71112  1.000 124.18785 ? 251 HIS A ND1 1 
ATOM   1600  C  CD2 . HIS A  1  225 ? -29.50422 16.33801  85.61027  1.000 120.75312 ? 251 HIS A CD2 1 
ATOM   1601  C  CE1 . HIS A  1  225 ? -30.98997 15.23512  84.43220  1.000 121.78329 ? 251 HIS A CE1 1 
ATOM   1602  N  NE2 . HIS A  1  225 ? -29.92975 16.01765  84.34362  1.000 122.02882 ? 251 HIS A NE2 1 
ATOM   1603  N  N   . LYS A  1  226 ? -28.78179 12.40921  88.61763  1.000 126.54482 ? 252 LYS A N   1 
ATOM   1604  C  CA  . LYS A  1  226 ? -29.12523 10.99212  88.55424  1.000 127.35407 ? 252 LYS A CA  1 
ATOM   1605  C  C   . LYS A  1  226 ? -29.80977 10.50964  89.82768  1.000 130.67678 ? 252 LYS A C   1 
ATOM   1606  O  O   . LYS A  1  226 ? -30.66591 9.61936   89.76481  1.000 128.21905 ? 252 LYS A O   1 
ATOM   1607  C  CB  . LYS A  1  226 ? -27.88125 10.13779  88.29210  1.000 120.97573 ? 252 LYS A CB  1 
ATOM   1608  C  CG  . LYS A  1  226 ? -28.22084 8.66793   88.04789  1.000 114.85716 ? 252 LYS A CG  1 
ATOM   1609  C  CD  . LYS A  1  226 ? -26.99958 7.78527   87.88122  1.000 116.70866 ? 252 LYS A CD  1 
ATOM   1610  C  CE  . LYS A  1  226 ? -27.42444 6.33156   87.72186  1.000 117.10107 ? 252 LYS A CE  1 
ATOM   1611  N  NZ  . LYS A  1  226 ? -26.27802 5.42790   87.44276  1.000 117.70013 ? 252 LYS A NZ  1 
ATOM   1612  N  N   . ALA A  1  227 ? -29.44905 11.07526  90.97825  1.000 131.23175 ? 253 ALA A N   1 
ATOM   1613  C  CA  . ALA A  1  227 ? -29.96936 10.59157  92.24973  1.000 127.65960 ? 253 ALA A CA  1 
ATOM   1614  C  C   . ALA A  1  227 ? -31.48791 10.69746  92.29284  1.000 122.41496 ? 253 ALA A C   1 
ATOM   1615  O  O   . ALA A  1  227 ? -32.07160 11.70289  91.87794  1.000 121.51423 ? 253 ALA A O   1 
ATOM   1616  C  CB  . ALA A  1  227 ? -29.35650 11.37971  93.40700  1.000 122.99799 ? 253 ALA A CB  1 
ATOM   1617  N  N   . LEU A  1  228 ? -32.12847 9.63868   92.79371  1.000 115.37766 ? 254 LEU A N   1 
ATOM   1618  C  CA  . LEU A  1  228 ? -33.57566 9.65651   92.96200  1.000 111.55175 ? 254 LEU A CA  1 
ATOM   1619  C  C   . LEU A  1  228 ? -34.02311 10.72399  93.94749  1.000 118.26773 ? 254 LEU A C   1 
ATOM   1620  O  O   . LEU A  1  228 ? -35.17560 11.16542  93.88424  1.000 119.13269 ? 254 LEU A O   1 
ATOM   1621  C  CB  . LEU A  1  228 ? -34.06852 8.28601   93.42604  1.000 101.78420 ? 254 LEU A CB  1 
ATOM   1622  C  CG  . LEU A  1  228 ? -33.98651 7.16024   92.39844  1.000 98.25266  ? 254 LEU A CG  1 
ATOM   1623  C  CD1 . LEU A  1  228 ? -34.21411 5.80712   93.04485  1.000 91.86930  ? 254 LEU A CD1 1 
ATOM   1624  C  CD2 . LEU A  1  228 ? -35.00035 7.39635   91.30452  1.000 109.67925 ? 254 LEU A CD2 1 
ATOM   1625  N  N   . ASP A  1  229 ? -33.14097 11.14239  94.85814  1.000 120.34665 ? 255 ASP A N   1 
ATOM   1626  C  CA  . ASP A  1  229 ? -33.44782 12.19642  95.81228  1.000 120.41598 ? 255 ASP A CA  1 
ATOM   1627  C  C   . ASP A  1  229 ? -32.83952 13.49160  95.29995  1.000 123.17000 ? 255 ASP A C   1 
ATOM   1628  O  O   . ASP A  1  229 ? -31.60426 13.61793  95.28542  1.000 122.12309 ? 255 ASP A O   1 
ATOM   1629  C  CB  . ASP A  1  229 ? -32.89329 11.85334  97.19767  1.000 121.92885 ? 255 ASP A CB  1 
ATOM   1630  C  CG  . ASP A  1  229 ? -33.26338 12.88676  98.26209  1.000 125.59837 ? 255 ASP A CG  1 
ATOM   1631  O  OD1 . ASP A  1  229 ? -33.90092 13.90707  97.92692  1.000 123.82173 ? 255 ASP A OD1 1 
ATOM   1632  O  OD2 . ASP A  1  229 ? -32.91178 12.67754  99.44445  1.000 121.55842 ? 255 ASP A OD2 1 
ATOM   1633  N  N   . PRO A  1  230 ? -33.64914 14.47201  94.85574  1.000 124.67603 ? 256 PRO A N   1 
ATOM   1634  C  CA  . PRO A  1  230 ? -33.09463 15.75475  94.39331  1.000 127.48886 ? 256 PRO A CA  1 
ATOM   1635  C  C   . PRO A  1  230 ? -32.18536 16.44206  95.40226  1.000 128.42862 ? 256 PRO A C   1 
ATOM   1636  O  O   . PRO A  1  230 ? -31.36902 17.28986  95.02519  1.000 127.40093 ? 256 PRO A O   1 
ATOM   1637  C  CB  . PRO A  1  230 ? -34.34890 16.59587  94.12626  1.000 125.40549 ? 256 PRO A CB  1 
ATOM   1638  C  CG  . PRO A  1  230 ? -35.40582 15.60675  93.78720  1.000 115.16234 ? 256 PRO A CG  1 
ATOM   1639  C  CD  . PRO A  1  230 ? -35.06637 14.31168  94.48348  1.000 118.27743 ? 256 PRO A CD  1 
ATOM   1640  N  N   . ALA A  1  231 ? -32.32333 16.10101  96.68531  1.000 125.44604 ? 257 ALA A N   1 
ATOM   1641  C  CA  . ALA A  1  231 ? -31.43115 16.66025  97.69498  1.000 125.99540 ? 257 ALA A CA  1 
ATOM   1642  C  C   . ALA A  1  231 ? -29.97662 16.29725  97.41066  1.000 127.33986 ? 257 ALA A C   1 
ATOM   1643  O  O   . ALA A  1  231 ? -29.06964 17.10323  97.65206  1.000 123.81217 ? 257 ALA A O   1 
ATOM   1644  C  CB  . ALA A  1  231 ? -31.84569 16.17984  99.08540  1.000 125.63222 ? 257 ALA A CB  1 
ATOM   1645  N  N   . ARG A  1  232 ? -29.73618 15.09602  96.87880  1.000 128.14881 ? 258 ARG A N   1 
ATOM   1646  C  CA  . ARG A  1  232 ? -28.38791 14.60036  96.61902  1.000 130.43330 ? 258 ARG A CA  1 
ATOM   1647  C  C   . ARG A  1  232 ? -27.80270 15.09692  95.29633  1.000 131.97591 ? 258 ARG A C   1 
ATOM   1648  O  O   . ARG A  1  232 ? -26.64012 14.79728  94.99982  1.000 131.96692 ? 258 ARG A O   1 
ATOM   1649  C  CB  . ARG A  1  232 ? -28.38568 13.06401  96.66134  1.000 127.06356 ? 258 ARG A CB  1 
ATOM   1650  C  CG  . ARG A  1  232 ? -28.52793 12.49641  98.07777  1.000 138.46250 ? 258 ARG A CG  1 
ATOM   1651  C  CD  . ARG A  1  232 ? -28.86457 11.01135  98.09003  1.000 146.22640 ? 258 ARG A CD  1 
ATOM   1652  N  NE  . ARG A  1  232 ? -27.67469 10.16697  98.15152  1.000 160.52625 ? 258 ARG A NE  1 
ATOM   1653  C  CZ  . ARG A  1  232 ? -27.69513 8.87512   98.46301  1.000 167.64224 ? 258 ARG A CZ  1 
ATOM   1654  N  NH1 . ARG A  1  232 ? -28.84717 8.27839   98.74331  1.000 172.70293 ? 258 ARG A NH1 1 
ATOM   1655  N  NH2 . ARG A  1  232 ? -26.56587 8.17939   98.49519  1.000 168.40064 ? 258 ARG A NH2 1 
ATOM   1656  N  N   . TRP A  1  233 ? -28.56037 15.85535  94.50732  1.000 132.89351 ? 259 TRP A N   1 
ATOM   1657  C  CA  . TRP A  1  233 ? -28.04306 16.38878  93.25278  1.000 124.02136 ? 259 TRP A CA  1 
ATOM   1658  C  C   . TRP A  1  233 ? -26.93615 17.40697  93.51923  1.000 120.20289 ? 259 TRP A C   1 
ATOM   1659  O  O   . TRP A  1  233 ? -27.03911 18.23465  94.42883  1.000 123.17334 ? 259 TRP A O   1 
ATOM   1660  C  CB  . TRP A  1  233 ? -29.17255 17.03767  92.45050  1.000 121.52988 ? 259 TRP A CB  1 
ATOM   1661  C  CG  . TRP A  1  233 ? -30.23373 16.07722  91.95968  1.000 122.34403 ? 259 TRP A CG  1 
ATOM   1662  C  CD1 . TRP A  1  233 ? -30.20450 14.71037  92.01737  1.000 121.79420 ? 259 TRP A CD1 1 
ATOM   1663  C  CD2 . TRP A  1  233 ? -31.48389 16.42466  91.34647  1.000 121.63935 ? 259 TRP A CD2 1 
ATOM   1664  N  NE1 . TRP A  1  233 ? -31.35674 14.18906  91.47340  1.000 117.31492 ? 259 TRP A NE1 1 
ATOM   1665  C  CE2 . TRP A  1  233 ? -32.15723 15.22007  91.05451  1.000 119.24124 ? 259 TRP A CE2 1 
ATOM   1666  C  CE3 . TRP A  1  233 ? -32.09687 17.63867  91.01367  1.000 121.65508 ? 259 TRP A CE3 1 
ATOM   1667  C  CZ2 . TRP A  1  233 ? -33.41243 15.19544  90.44536  1.000 120.86746 ? 259 TRP A CZ2 1 
ATOM   1668  C  CZ3 . TRP A  1  233 ? -33.34082 17.61252  90.40897  1.000 124.56389 ? 259 TRP A CZ3 1 
ATOM   1669  C  CH2 . TRP A  1  233 ? -33.98546 16.39936  90.13095  1.000 126.36094 ? 259 TRP A CH2 1 
ATOM   1670  N  N   . THR A  1  234 ? -25.86998 17.34429  92.71959  1.000 120.20424 ? 260 THR A N   1 
ATOM   1671  C  CA  . THR A  1  234 ? -24.69449 18.19024  92.89890  1.000 123.42386 ? 260 THR A CA  1 
ATOM   1672  C  C   . THR A  1  234 ? -24.33067 18.87407  91.58461  1.000 123.59175 ? 260 THR A C   1 
ATOM   1673  O  O   . THR A  1  234 ? -24.85304 18.53975  90.51966  1.000 124.67134 ? 260 THR A O   1 
ATOM   1674  C  CB  . THR A  1  234 ? -23.49435 17.37834  93.40500  1.000 122.79477 ? 260 THR A CB  1 
ATOM   1675  O  OG1 . THR A  1  234 ? -23.02665 16.51260  92.36189  1.000 124.74008 ? 260 THR A OG1 1 
ATOM   1676  C  CG2 . THR A  1  234 ? -23.88512 16.54840  94.61301  1.000 116.51814 ? 260 THR A CG2 1 
ATOM   1677  N  N   . ILE A  1  235 ? -23.42881 19.85158  91.66564  1.000 121.78300 ? 261 ILE A N   1 
ATOM   1678  C  CA  . ILE A  1  235 ? -22.80704 20.45678  90.49111  1.000 120.99209 ? 261 ILE A CA  1 
ATOM   1679  C  C   . ILE A  1  235 ? -21.36493 19.98092  90.39080  1.000 122.92807 ? 261 ILE A C   1 
ATOM   1680  O  O   . ILE A  1  235 ? -20.54754 20.23550  91.28272  1.000 122.00651 ? 261 ILE A O   1 
ATOM   1681  C  CB  . ILE A  1  235 ? -22.88038 21.99234  90.50547  1.000 125.04504 ? 261 ILE A CB  1 
ATOM   1682  C  CG1 . ILE A  1  235 ? -24.32779 22.47756  90.35856  1.000 129.66993 ? 261 ILE A CG1 1 
ATOM   1683  C  CG2 . ILE A  1  235 ? -21.97015 22.58964  89.44507  1.000 126.70720 ? 261 ILE A CG2 1 
ATOM   1684  C  CD1 . ILE A  1  235 ? -24.47156 23.96210  90.53111  1.000 126.36041 ? 261 ILE A CD1 1 
ATOM   1685  N  N   . GLN A  1  236 ? -21.05589 19.31947  89.27357  1.000 128.61571 ? 262 GLN A N   1 
ATOM   1686  C  CA  . GLN A  1  236 ? -19.74789 18.71957  89.06132  1.000 134.83554 ? 262 GLN A CA  1 
ATOM   1687  C  C   . GLN A  1  236 ? -18.73842 19.72673  88.52780  1.000 132.68730 ? 262 GLN A C   1 
ATOM   1688  O  O   . GLN A  1  236 ? -17.56185 19.68037  88.90127  1.000 131.77847 ? 262 GLN A O   1 
ATOM   1689  C  CB  . GLN A  1  236 ? -19.87741 17.54551  88.09213  1.000 137.90974 ? 262 GLN A CB  1 
ATOM   1690  C  CG  . GLN A  1  236 ? -20.72201 16.39016  88.60363  1.000 135.22696 ? 262 GLN A CG  1 
ATOM   1691  C  CD  . GLN A  1  236 ? -20.82870 15.26734  87.59173  1.000 145.50612 ? 262 GLN A CD  1 
ATOM   1692  O  OE1 . GLN A  1  236 ? -21.48139 14.25190  87.83873  1.000 144.96143 ? 262 GLN A OE1 1 
ATOM   1693  N  NE2 . GLN A  1  236 ? -20.19771 15.45179  86.43507  1.000 149.39273 ? 262 GLN A NE2 1 
ATOM   1694  N  N   . LYS A  1  237 ? -19.16587 20.63108  87.64764  1.000 125.97302 ? 263 LYS A N   1 
ATOM   1695  C  CA  . LYS A  1  237 ? -18.23638 21.55921  87.02275  1.000 118.52149 ? 263 LYS A CA  1 
ATOM   1696  C  C   . LYS A  1  237 ? -18.95369 22.86183  86.70320  1.000 115.67098 ? 263 LYS A C   1 
ATOM   1697  O  O   . LYS A  1  237 ? -20.18058 22.90633  86.57740  1.000 109.60783 ? 263 LYS A O   1 
ATOM   1698  C  CB  . LYS A  1  237 ? -17.62670 20.96528  85.74819  1.000 119.06612 ? 263 LYS A CB  1 
ATOM   1699  C  CG  . LYS A  1  237 ? -16.33632 20.19507  85.96902  1.000 120.86200 ? 263 LYS A CG  1 
ATOM   1700  C  CD  . LYS A  1  237 ? -15.15103 21.12150  86.16863  1.000 113.61084 ? 263 LYS A CD  1 
ATOM   1701  C  CE  . LYS A  1  237 ? -13.90583 20.33336  86.54530  1.000 105.37915 ? 263 LYS A CE  1 
ATOM   1702  N  NZ  . LYS A  1  237 ? -12.69585 21.19218  86.65551  1.000 99.30930  ? 263 LYS A NZ  1 
ATOM   1703  N  N   . VAL A  1  238 ? -18.16218 23.92459  86.56526  1.000 113.73632 ? 264 VAL A N   1 
ATOM   1704  C  CA  . VAL A  1  238 ? -18.65274 25.25809  86.23678  1.000 119.16625 ? 264 VAL A CA  1 
ATOM   1705  C  C   . VAL A  1  238 ? -17.80287 25.81774  85.10491  1.000 122.50103 ? 264 VAL A C   1 
ATOM   1706  O  O   . VAL A  1  238 ? -16.56930 25.75627  85.15766  1.000 120.60168 ? 264 VAL A O   1 
ATOM   1707  C  CB  . VAL A  1  238 ? -18.61734 26.20451  87.45489  1.000 121.38788 ? 264 VAL A CB  1 
ATOM   1708  C  CG1 . VAL A  1  238 ? -18.97789 27.63152  87.04217  1.000 118.33782 ? 264 VAL A CG1 1 
ATOM   1709  C  CG2 . VAL A  1  238 ? -19.55904 25.71199  88.55302  1.000 125.57423 ? 264 VAL A CG2 1 
ATOM   1710  N  N   . PHE A  1  239 ? -18.46118 26.35477  84.08334  1.000 121.42465 ? 265 PHE A N   1 
ATOM   1711  C  CA  . PHE A  1  239 ? -17.79836 27.03332  82.98077  1.000 115.40551 ? 265 PHE A CA  1 
ATOM   1712  C  C   . PHE A  1  239 ? -18.25581 28.48111  82.96510  1.000 110.61106 ? 265 PHE A C   1 
ATOM   1713  O  O   . PHE A  1  239 ? -19.45914 28.75195  82.91003  1.000 105.71711 ? 265 PHE A O   1 
ATOM   1714  C  CB  . PHE A  1  239 ? -18.11962 26.36274  81.64371  1.000 121.18495 ? 265 PHE A CB  1 
ATOM   1715  C  CG  . PHE A  1  239 ? -17.28641 26.85996  80.49940  1.000 125.42460 ? 265 PHE A CG  1 
ATOM   1716  C  CD1 . PHE A  1  239 ? -16.02742 26.33371  80.26392  1.000 122.89716 ? 265 PHE A CD1 1 
ATOM   1717  C  CD2 . PHE A  1  239 ? -17.76190 27.85376  79.65840  1.000 123.31155 ? 265 PHE A CD2 1 
ATOM   1718  C  CE1 . PHE A  1  239 ? -15.25941 26.78594  79.20944  1.000 119.88571 ? 265 PHE A CE1 1 
ATOM   1719  C  CE2 . PHE A  1  239 ? -16.99798 28.31138  78.60276  1.000 115.12196 ? 265 PHE A CE2 1 
ATOM   1720  C  CZ  . PHE A  1  239 ? -15.74532 27.77614  78.37820  1.000 117.58217 ? 265 PHE A CZ  1 
ATOM   1721  N  N   . TYR A  1  240 ? -17.30410 29.40854  83.02007  1.000 108.70310 ? 266 TYR A N   1 
ATOM   1722  C  CA  . TYR A  1  240 ? -17.63539 30.82608  82.96308  1.000 110.62712 ? 266 TYR A CA  1 
ATOM   1723  C  C   . TYR A  1  240 ? -16.68374 31.55524  82.03202  1.000 120.44412 ? 266 TYR A C   1 
ATOM   1724  O  O   . TYR A  1  240 ? -15.47427 31.58137  82.28278  1.000 120.18459 ? 266 TYR A O   1 
ATOM   1725  C  CB  . TYR A  1  240 ? -17.58464 31.47263  84.34125  1.000 104.89926 ? 266 TYR A CB  1 
ATOM   1726  C  CG  . TYR A  1  240 ? -17.97106 32.92210  84.26843  1.000 106.08983 ? 266 TYR A CG  1 
ATOM   1727  C  CD1 . TYR A  1  240 ? -19.28697 33.28984  84.03887  1.000 105.74980 ? 266 TYR A CD1 1 
ATOM   1728  C  CD2 . TYR A  1  240 ? -17.01778 33.92422  84.38221  1.000 107.59914 ? 266 TYR A CD2 1 
ATOM   1729  C  CE1 . TYR A  1  240 ? -19.65343 34.61474  83.95513  1.000 106.70968 ? 266 TYR A CE1 1 
ATOM   1730  C  CE2 . TYR A  1  240 ? -17.37398 35.25522  84.29919  1.000 111.29570 ? 266 TYR A CE2 1 
ATOM   1731  C  CZ  . TYR A  1  240 ? -18.69422 35.59484  84.08565  1.000 109.59770 ? 266 TYR A CZ  1 
ATOM   1732  O  OH  . TYR A  1  240 ? -19.06006 36.91868  84.00085  1.000 106.23516 ? 266 TYR A OH  1 
ATOM   1733  N  N   . GLN A  1  241 ? -17.25219 32.17889  80.99679  1.000 121.49389 ? 267 GLN A N   1 
ATOM   1734  C  CA  . GLN A  1  241 ? -16.55115 33.06999  80.06184  1.000 123.53016 ? 267 GLN A CA  1 
ATOM   1735  C  C   . GLN A  1  241 ? -15.14714 32.57779  79.73204  1.000 129.88479 ? 267 GLN A C   1 
ATOM   1736  O  O   . GLN A  1  241 ? -14.16563 33.32474  79.77702  1.000 131.97724 ? 267 GLN A O   1 
ATOM   1737  C  CB  . GLN A  1  241 ? -16.51620 34.51015  80.58156  1.000 124.10569 ? 267 GLN A CB  1 
ATOM   1738  C  CG  . GLN A  1  241 ? -17.87945 35.21618  80.58909  1.000 124.86206 ? 267 GLN A CG  1 
ATOM   1739  C  CD  . GLN A  1  241 ? -17.74601 36.72850  80.70589  1.000 123.75794 ? 267 GLN A CD  1 
ATOM   1740  O  OE1 . GLN A  1  241 ? -16.70182 37.29231  80.38277  1.000 120.62750 ? 267 GLN A OE1 1 
ATOM   1741  N  NE2 . GLN A  1  241 ? -18.79913 37.38843  81.17521  1.000 121.46031 ? 267 GLN A NE2 1 
ATOM   1742  N  N   . GLY A  1  242 ? -15.06034 31.29751  79.39359  1.000 130.15121 ? 268 GLY A N   1 
ATOM   1743  C  CA  . GLY A  1  242 ? -13.86538 30.73175  78.80825  1.000 132.90559 ? 268 GLY A CA  1 
ATOM   1744  C  C   . GLY A  1  242 ? -13.01461 29.88601  79.72998  1.000 133.33094 ? 268 GLY A C   1 
ATOM   1745  O  O   . GLY A  1  242 ? -12.04556 29.28819  79.25021  1.000 141.27675 ? 268 GLY A O   1 
ATOM   1746  N  N   . ARG A  1  243 ? -13.31803 29.80897  81.02550  1.000 123.83902 ? 269 ARG A N   1 
ATOM   1747  C  CA  . ARG A  1  243 ? -12.51644 29.00783  81.94215  1.000 116.76444 ? 269 ARG A CA  1 
ATOM   1748  C  C   . ARG A  1  243 ? -13.40102 28.07145  82.75282  1.000 118.92594 ? 269 ARG A C   1 
ATOM   1749  O  O   . ARG A  1  243 ? -14.56140 28.37734  83.04238  1.000 114.03251 ? 269 ARG A O   1 
ATOM   1750  C  CB  . ARG A  1  243 ? -11.69303 29.87790  82.90079  1.000 111.38237 ? 269 ARG A CB  1 
ATOM   1751  C  CG  . ARG A  1  243 ? -10.61871 30.70658  82.23380  1.000 108.50381 ? 269 ARG A CG  1 
ATOM   1752  C  CD  . ARG A  1  243 ? -9.77431  31.39619  83.28332  1.000 113.45020 ? 269 ARG A CD  1 
ATOM   1753  N  NE  . ARG A  1  243 ? -9.25705  32.68386  82.83538  1.000 121.02339 ? 269 ARG A NE  1 
ATOM   1754  C  CZ  . ARG A  1  243 ? -8.61071  33.53816  83.62217  1.000 124.39079 ? 269 ARG A CZ  1 
ATOM   1755  N  NH1 . ARG A  1  243 ? -8.40774  33.24153  84.89998  1.000 124.95114 ? 269 ARG A NH1 1 
ATOM   1756  N  NH2 . ARG A  1  243 ? -8.16696  34.68868  83.13294  1.000 121.21834 ? 269 ARG A NH2 1 
ATOM   1757  N  N   . TYR A  1  244 ? -12.83595 26.92520  83.11993  1.000 120.20964 ? 270 TYR A N   1 
ATOM   1758  C  CA  . TYR A  1  244 ? -13.52129 25.96957  83.97701  1.000 127.20141 ? 270 TYR A CA  1 
ATOM   1759  C  C   . TYR A  1  244 ? -13.26754 26.28043  85.44385  1.000 123.80889 ? 270 TYR A C   1 
ATOM   1760  O  O   . TYR A  1  244 ? -12.24355 26.86262  85.80943  1.000 118.33733 ? 270 TYR A O   1 
ATOM   1761  C  CB  . TYR A  1  244 ? -13.06844 24.53722  83.69880  1.000 129.40901 ? 270 TYR A CB  1 
ATOM   1762  C  CG  . TYR A  1  244 ? -13.26512 24.07771  82.28288  1.000 127.68830 ? 270 TYR A CG  1 
ATOM   1763  C  CD1 . TYR A  1  244 ? -14.35979 23.30095  81.93942  1.000 124.83278 ? 270 TYR A CD1 1 
ATOM   1764  C  CD2 . TYR A  1  244 ? -12.34905 24.39998  81.29245  1.000 128.01186 ? 270 TYR A CD2 1 
ATOM   1765  C  CE1 . TYR A  1  244 ? -14.54904 22.86839  80.64847  1.000 126.24088 ? 270 TYR A CE1 1 
ATOM   1766  C  CE2 . TYR A  1  244 ? -12.52783 23.97035  79.99222  1.000 131.04560 ? 270 TYR A CE2 1 
ATOM   1767  C  CZ  . TYR A  1  244 ? -13.63199 23.20293  79.67644  1.000 129.77582 ? 270 TYR A CZ  1 
ATOM   1768  O  OH  . TYR A  1  244 ? -13.82605 22.76430  78.38650  1.000 129.42711 ? 270 TYR A OH  1 
ATOM   1769  N  N   . TYR A  1  245 ? -14.21315 25.86435  86.28524  1.000 120.36302 ? 271 TYR A N   1 
ATOM   1770  C  CA  . TYR A  1  245 ? -14.06335 25.95933  87.72844  1.000 117.39006 ? 271 TYR A CA  1 
ATOM   1771  C  C   . TYR A  1  245 ? -14.72479 24.75835  88.38745  1.000 119.00273 ? 271 TYR A C   1 
ATOM   1772  O  O   . TYR A  1  245 ? -15.50762 24.03064  87.77121  1.000 115.10193 ? 271 TYR A O   1 
ATOM   1773  C  CB  . TYR A  1  245 ? -14.63348 27.27672  88.27089  1.000 114.54257 ? 271 TYR A CB  1 
ATOM   1774  C  CG  . TYR A  1  245 ? -14.07849 28.49698  87.57337  1.000 113.46033 ? 271 TYR A CG  1 
ATOM   1775  C  CD1 . TYR A  1  245 ? -12.86451 29.04559  87.96643  1.000 117.27229 ? 271 TYR A CD1 1 
ATOM   1776  C  CD2 . TYR A  1  245 ? -14.74757 29.08219  86.50786  1.000 113.42408 ? 271 TYR A CD2 1 
ATOM   1777  C  CE1 . TYR A  1  245 ? -12.34067 30.15245  87.33288  1.000 117.14426 ? 271 TYR A CE1 1 
ATOM   1778  C  CE2 . TYR A  1  245 ? -14.22742 30.18833  85.86210  1.000 113.45423 ? 271 TYR A CE2 1 
ATOM   1779  C  CZ  . TYR A  1  245 ? -13.02560 30.72183  86.28309  1.000 113.77089 ? 271 TYR A CZ  1 
ATOM   1780  O  OH  . TYR A  1  245 ? -12.50295 31.82541  85.64929  1.000 112.93930 ? 271 TYR A OH  1 
ATOM   1781  N  N   . ASP A  1  246 ? -14.38666 24.56187  89.66078  1.000 124.08424 ? 272 ASP A N   1 
ATOM   1782  C  CA  . ASP A  1  246 ? -14.82460 23.38607  90.39875  1.000 121.30682 ? 272 ASP A CA  1 
ATOM   1783  C  C   . ASP A  1  246 ? -16.21866 23.57398  90.97236  1.000 111.04006 ? 272 ASP A C   1 
ATOM   1784  O  O   . ASP A  1  246 ? -16.95630 22.59945  91.15413  1.000 102.29398 ? 272 ASP A O   1 
ATOM   1785  C  CB  . ASP A  1  246 ? -13.84060 23.10529  91.53112  1.000 120.64429 ? 272 ASP A CB  1 
ATOM   1786  C  CG  . ASP A  1  246 ? -12.47261 22.69255  91.02598  1.000 125.90855 ? 272 ASP A CG  1 
ATOM   1787  O  OD1 . ASP A  1  246 ? -12.38982 22.06586  89.94664  1.000 135.11959 ? 272 ASP A OD1 1 
ATOM   1788  O  OD2 . ASP A  1  246 ? -11.47752 23.03735  91.69938  1.000 117.55536 ? 272 ASP A OD2 1 
ATOM   1789  N  N   . SER A  1  247 ? -16.59117 24.81762  91.24369  1.000 107.30659 ? 273 SER A N   1 
ATOM   1790  C  CA  . SER A  1  247 ? -17.82130 25.14175  91.94458  1.000 101.42909 ? 273 SER A CA  1 
ATOM   1791  C  C   . SER A  1  247 ? -18.06122 26.63369  91.78233  1.000 106.88158 ? 273 SER A C   1 
ATOM   1792  O  O   . SER A  1  247 ? -17.19533 27.37318  91.30690  1.000 110.90726 ? 273 SER A O   1 
ATOM   1793  C  CB  . SER A  1  247 ? -17.72217 24.75407  93.41628  1.000 106.50627 ? 273 SER A CB  1 
ATOM   1794  O  OG  . SER A  1  247 ? -16.73704 25.54965  94.05019  1.000 109.82975 ? 273 SER A OG  1 
ATOM   1795  N  N   . LEU A  1  248 ? -19.25525 27.06906  92.18210  1.000 106.17539 ? 274 LEU A N   1 
ATOM   1796  C  CA  . LEU A  1  248 ? -19.56722 28.49105  92.12675  1.000 106.86632 ? 274 LEU A CA  1 
ATOM   1797  C  C   . LEU A  1  248 ? -18.78021 29.26927  93.16721  1.000 113.64483 ? 274 LEU A C   1 
ATOM   1798  O  O   . LEU A  1  248 ? -18.44843 30.43800  92.94484  1.000 118.29075 ? 274 LEU A O   1 
ATOM   1799  C  CB  . LEU A  1  248 ? -21.06652 28.69466  92.31003  1.000 105.50811 ? 274 LEU A CB  1 
ATOM   1800  C  CG  . LEU A  1  248 ? -21.83971 28.04493  91.16546  1.000 106.37709 ? 274 LEU A CG  1 
ATOM   1801  C  CD1 . LEU A  1  248 ? -23.22947 27.66900  91.58359  1.000 102.35760 ? 274 LEU A CD1 1 
ATOM   1802  C  CD2 . LEU A  1  248 ? -21.89777 28.99419  89.98642  1.000 116.36994 ? 274 LEU A CD2 1 
ATOM   1803  N  N   . ALA A  1  249 ? -18.46088 28.63871  94.29717  1.000 114.85390 ? 275 ALA A N   1 
ATOM   1804  C  CA  . ALA A  1  249 ? -17.57977 29.27815  95.26534  1.000 116.33248 ? 275 ALA A CA  1 
ATOM   1805  C  C   . ALA A  1  249 ? -16.17478 29.45234  94.69924  1.000 116.04359 ? 275 ALA A C   1 
ATOM   1806  O  O   . ALA A  1  249 ? -15.55379 30.50741  94.87365  1.000 115.54833 ? 275 ALA A O   1 
ATOM   1807  C  CB  . ALA A  1  249 ? -17.54428 28.46204  96.55873  1.000 118.68235 ? 275 ALA A CB  1 
ATOM   1808  N  N   . GLN A  1  250 ? -15.66816 28.43341  93.99849  1.000 113.49298 ? 276 GLN A N   1 
ATOM   1809  C  CA  . GLN A  1  250 ? -14.26955 28.41870  93.57625  1.000 113.14391 ? 276 GLN A CA  1 
ATOM   1810  C  C   . GLN A  1  250 ? -14.00941 29.56283  92.60442  1.000 117.14225 ? 276 GLN A C   1 
ATOM   1811  O  O   . GLN A  1  250 ? -13.01401 30.28707  92.72168  1.000 117.58006 ? 276 GLN A O   1 
ATOM   1812  C  CB  . GLN A  1  250 ? -13.97528 27.04297  92.96636  1.000 107.55641 ? 276 GLN A CB  1 
ATOM   1813  C  CG  . GLN A  1  250 ? -12.53881 26.53840  92.86720  1.000 110.43565 ? 276 GLN A CG  1 
ATOM   1814  C  CD  . GLN A  1  250 ? -11.73640 27.09179  91.72754  1.000 117.34078 ? 276 GLN A CD  1 
ATOM   1815  O  OE1 . GLN A  1  250 ? -12.29245 27.59254  90.73844  1.000 126.96930 ? 276 GLN A OE1 1 
ATOM   1816  N  NE2 . GLN A  1  250 ? -10.39685 26.94579  91.82738  1.000 112.66622 ? 276 GLN A NE2 1 
ATOM   1817  N  N   . LEU A  1  251 ? -14.93317 29.76425  91.66327  1.000 118.11197 ? 277 LEU A N   1 
ATOM   1818  C  CA  . LEU A  1  251 ? -15.08487 30.97937  90.85598  1.000 120.07695 ? 277 LEU A CA  1 
ATOM   1819  C  C   . LEU A  1  251 ? -15.17113 32.26451  91.67520  1.000 124.73731 ? 277 LEU A C   1 
ATOM   1820  O  O   . LEU A  1  251 ? -14.28915 33.13337  91.60242  1.000 126.05460 ? 277 LEU A O   1 
ATOM   1821  C  CB  . LEU A  1  251 ? -16.36097 30.85466  90.01936  1.000 113.29822 ? 277 LEU A CB  1 
ATOM   1822  C  CG  . LEU A  1  251 ? -16.79185 31.99067  89.09236  1.000 108.38329 ? 277 LEU A CG  1 
ATOM   1823  C  CD1 . LEU A  1  251 ? -15.77368 32.25413  88.01477  1.000 116.98742 ? 277 LEU A CD1 1 
ATOM   1824  C  CD2 . LEU A  1  251 ? -18.15197 31.64152  88.51968  1.000 105.21792 ? 277 LEU A CD2 1 
ATOM   1825  N  N   . GLU A  1  252 ? -16.27532 32.39123  92.41623  1.000 125.56514 ? 278 GLU A N   1 
ATOM   1826  C  CA  . GLU A  1  252 ? -16.57869 33.58664  93.19983  1.000 124.51183 ? 278 GLU A CA  1 
ATOM   1827  C  C   . GLU A  1  252 ? -15.37591 34.05283  94.00982  1.000 128.08214 ? 278 GLU A C   1 
ATOM   1828  O  O   . GLU A  1  252 ? -15.15386 35.25795  94.18536  1.000 130.24628 ? 278 GLU A O   1 
ATOM   1829  C  CB  . GLU A  1  252 ? -17.74480 33.26127  94.12495  1.000 122.32835 ? 278 GLU A CB  1 
ATOM   1830  C  CG  . GLU A  1  252 ? -18.26592 34.32215  95.07516  1.000 124.98779 ? 278 GLU A CG  1 
ATOM   1831  C  CD  . GLU A  1  252 ? -18.81448 35.58253  94.40657  1.000 124.20348 ? 278 GLU A CD  1 
ATOM   1832  O  OE1 . GLU A  1  252 ? -19.12536 35.56589  93.19310  1.000 126.40358 ? 278 GLU A OE1 1 
ATOM   1833  O  OE2 . GLU A  1  252 ? -19.10893 36.53081  95.16421  1.000 129.20593 ? 278 GLU A OE2 1 
ATOM   1834  N  N   . ALA A  1  253 ? -14.58645 33.10702  94.50841  1.000 126.20903 ? 279 ALA A N   1 
ATOM   1835  C  CA  . ALA A  1  253 ? -13.32893 33.42256  95.16466  1.000 128.18536 ? 279 ALA A CA  1 
ATOM   1836  C  C   . ALA A  1  253 ? -12.42061 34.18060  94.20978  1.000 127.73638 ? 279 ALA A C   1 
ATOM   1837  O  O   . ALA A  1  253 ? -12.05119 35.32963  94.47184  1.000 127.89006 ? 279 ALA A O   1 
ATOM   1838  C  CB  . ALA A  1  253 ? -12.63722 32.14685  95.64791  1.000 128.47928 ? 279 ALA A CB  1 
ATOM   1839  N  N   . GLN A  1  254 ? -12.06576 33.53806  93.09415  1.000 125.89132 ? 280 GLN A N   1 
ATOM   1840  C  CA  . GLN A  1  254 ? -11.18221 34.16480  92.11694  1.000 130.24776 ? 280 GLN A CA  1 
ATOM   1841  C  C   . GLN A  1  254 ? -11.74520 35.48022  91.58827  1.000 130.89718 ? 280 GLN A C   1 
ATOM   1842  O  O   . GLN A  1  254 ? -10.97736 36.35283  91.16690  1.000 134.09825 ? 280 GLN A O   1 
ATOM   1843  C  CB  . GLN A  1  254 ? -10.91234 33.19883  90.96359  1.000 136.40181 ? 280 GLN A CB  1 
ATOM   1844  C  CG  . GLN A  1  254 ? -10.10603 31.96620  91.33406  1.000 135.59264 ? 280 GLN A CG  1 
ATOM   1845  C  CD  . GLN A  1  254 ? -9.34587  31.40541  90.14466  1.000 147.50326 ? 280 GLN A CD  1 
ATOM   1846  O  OE1 . GLN A  1  254 ? -9.01431  32.13097  89.20433  1.000 154.42465 ? 280 GLN A OE1 1 
ATOM   1847  N  NE2 . GLN A  1  254 ? -9.06968  30.10757  90.17863  1.000 153.18723 ? 280 GLN A NE2 1 
ATOM   1848  N  N   . PHE A  1  255 ? -13.06929 35.64821  91.58994  1.000 125.95543 ? 281 PHE A N   1 
ATOM   1849  C  CA  . PHE A  1  255 ? -13.63432 36.93093  91.18216  1.000 125.61515 ? 281 PHE A CA  1 
ATOM   1850  C  C   . PHE A  1  255 ? -13.29910 38.01627  92.19312  1.000 127.98632 ? 281 PHE A C   1 
ATOM   1851  O  O   . PHE A  1  255 ? -12.74291 39.06472  91.84578  1.000 127.83689 ? 281 PHE A O   1 
ATOM   1852  C  CB  . PHE A  1  255 ? -15.14796 36.83789  91.02176  1.000 118.76831 ? 281 PHE A CB  1 
ATOM   1853  C  CG  . PHE A  1  255 ? -15.79202 38.16924  90.78283  1.000 119.10510 ? 281 PHE A CG  1 
ATOM   1854  C  CD1 . PHE A  1  255 ? -15.42364 38.94046  89.69377  1.000 121.34323 ? 281 PHE A CD1 1 
ATOM   1855  C  CD2 . PHE A  1  255 ? -16.70971 38.68244  91.68114  1.000 118.21966 ? 281 PHE A CD2 1 
ATOM   1856  C  CE1 . PHE A  1  255 ? -15.99801 40.17433  89.47659  1.000 117.95588 ? 281 PHE A CE1 1 
ATOM   1857  C  CE2 . PHE A  1  255 ? -17.28252 39.92124  91.47318  1.000 117.03930 ? 281 PHE A CE2 1 
ATOM   1858  C  CZ  . PHE A  1  255 ? -16.92801 40.66631  90.36853  1.000 112.31930 ? 281 PHE A CZ  1 
ATOM   1859  N  N   . GLU A  1  256 ? -13.65925 37.78809  93.45490  1.000 130.66258 ? 282 GLU A N   1 
ATOM   1860  C  CA  . GLU A  1  256 ? -13.36823 38.75936  94.49682  1.000 131.00278 ? 282 GLU A CA  1 
ATOM   1861  C  C   . GLU A  1  256 ? -11.87682 38.91124  94.74664  1.000 131.43585 ? 282 GLU A C   1 
ATOM   1862  O  O   . GLU A  1  256 ? -11.46103 39.91784  95.32520  1.000 135.46872 ? 282 GLU A O   1 
ATOM   1863  C  CB  . GLU A  1  256 ? -14.08767 38.36911  95.78333  1.000 135.97666 ? 282 GLU A CB  1 
ATOM   1864  C  CG  . GLU A  1  256 ? -15.59002 38.54149  95.69869  1.000 139.60410 ? 282 GLU A CG  1 
ATOM   1865  C  CD  . GLU A  1  256 ? -16.32691 37.82591  96.81023  1.000 152.58172 ? 282 GLU A CD  1 
ATOM   1866  O  OE1 . GLU A  1  256 ? -15.66389 37.27245  97.71398  1.000 156.33410 ? 282 GLU A OE1 1 
ATOM   1867  O  OE2 . GLU A  1  256 ? -17.57332 37.86860  96.80963  1.000 157.97358 ? 282 GLU A OE2 1 
ATOM   1868  N  N   . ALA A  1  257 ? -11.06854 37.94365  94.32471  1.000 128.92852 ? 283 ALA A N   1 
ATOM   1869  C  CA  . ALA A  1  257 ? -9.61976  38.06924  94.37655  1.000 129.20794 ? 283 ALA A CA  1 
ATOM   1870  C  C   . ALA A  1  257 ? -9.06798  38.95312  93.26495  1.000 130.13015 ? 283 ALA A C   1 
ATOM   1871  O  O   . ALA A  1  257 ? -7.85960  39.21059  93.24238  1.000 123.32733 ? 283 ALA A O   1 
ATOM   1872  C  CB  . ALA A  1  257 ? -8.97727  36.68202  94.31469  1.000 124.68326 ? 283 ALA A CB  1 
ATOM   1873  N  N   . GLY A  1  258 ? -9.91846  39.41820  92.35162  1.000 132.48290 ? 284 GLY A N   1 
ATOM   1874  C  CA  . GLY A  1  258 ? -9.51898  40.32034  91.29120  1.000 130.10550 ? 284 GLY A CA  1 
ATOM   1875  C  C   . GLY A  1  258 ? -8.92421  39.67068  90.06335  1.000 133.92261 ? 284 GLY A C   1 
ATOM   1876  O  O   . GLY A  1  258 ? -8.43438  40.39013  89.18380  1.000 135.30680 ? 284 GLY A O   1 
ATOM   1877  N  N   . LEU A  1  259 ? -8.94718  38.33953  89.96636  1.000 133.62495 ? 285 LEU A N   1 
ATOM   1878  C  CA  . LEU A  1  259 ? -8.38824  37.66857  88.79627  1.000 135.28857 ? 285 LEU A CA  1 
ATOM   1879  C  C   . LEU A  1  259 ? -9.44869  36.77558  88.14875  1.000 136.21436 ? 285 LEU A C   1 
ATOM   1880  O  O   . LEU A  1  259 ? -9.24149  35.58130  87.91879  1.000 136.88287 ? 285 LEU A O   1 
ATOM   1881  C  CB  . LEU A  1  259 ? -7.09244  36.93507  89.19670  1.000 132.21724 ? 285 LEU A CB  1 
ATOM   1882  C  CG  . LEU A  1  259 ? -6.13905  36.21482  88.22945  1.000 135.32086 ? 285 LEU A CG  1 
ATOM   1883  C  CD1 . LEU A  1  259 ? -4.74010  36.31482  88.77693  1.000 129.69912 ? 285 LEU A CD1 1 
ATOM   1884  C  CD2 . LEU A  1  259 ? -6.45890  34.73792  88.06976  1.000 137.65608 ? 285 LEU A CD2 1 
ATOM   1885  N  N   . VAL A  1  260 ? -10.61350 37.36422  87.88036  1.000 135.12227 ? 286 VAL A N   1 
ATOM   1886  C  CA  . VAL A  1  260 ? -11.58956 36.86550  86.91271  1.000 134.18303 ? 286 VAL A CA  1 
ATOM   1887  C  C   . VAL A  1  260 ? -12.17754 38.09145  86.22704  1.000 139.29673 ? 286 VAL A C   1 
ATOM   1888  O  O   . VAL A  1  260 ? -13.02341 38.78993  86.79736  1.000 134.76887 ? 286 VAL A O   1 
ATOM   1889  C  CB  . VAL A  1  260 ? -12.70001 35.99854  87.54533  1.000 125.94573 ? 286 VAL A CB  1 
ATOM   1890  C  CG1 . VAL A  1  260 ? -13.77208 35.70260  86.51504  1.000 120.45115 ? 286 VAL A CG1 1 
ATOM   1891  C  CG2 . VAL A  1  260 ? -12.14960 34.69189  88.05519  1.000 123.92831 ? 286 VAL A CG2 1 
ATOM   1892  N  N   . ASN A  1  261 ? -11.72207 38.37560  85.00952  1.000 141.72505 ? 287 ASN A N   1 
ATOM   1893  C  CA  . ASN A  1  261 ? -12.07463 39.61554  84.32664  1.000 135.03954 ? 287 ASN A CA  1 
ATOM   1894  C  C   . ASN A  1  261 ? -13.38326 39.41053  83.56525  1.000 133.09941 ? 287 ASN A C   1 
ATOM   1895  O  O   . ASN A  1  261 ? -13.46914 38.58518  82.64956  1.000 133.11357 ? 287 ASN A O   1 
ATOM   1896  C  CB  . ASN A  1  261 ? -10.91521 40.08615  83.44334  1.000 131.06049 ? 287 ASN A CB  1 
ATOM   1897  C  CG  . ASN A  1  261 ? -10.91699 39.47092  82.05681  1.000 135.86355 ? 287 ASN A CG  1 
ATOM   1898  O  OD1 . ASN A  1  261 ? -11.60464 39.94341  81.15201  1.000 132.52002 ? 287 ASN A OD1 1 
ATOM   1899  N  ND2 . ASN A  1  261 ? -10.14505 38.40417  81.88597  1.000 142.39502 ? 287 ASN A ND2 1 
ATOM   1900  N  N   . VAL A  1  262 ? -14.42083 40.13292  83.98843  1.000 129.27932 ? 288 VAL A N   1 
ATOM   1901  C  CA  . VAL A  1  262 ? -15.72881 40.00486  83.36384  1.000 129.98012 ? 288 VAL A CA  1 
ATOM   1902  C  C   . VAL A  1  262 ? -15.75949 40.76994  82.04710  1.000 134.51147 ? 288 VAL A C   1 
ATOM   1903  O  O   . VAL A  1  262 ? -15.06851 41.78119  81.86866  1.000 133.47093 ? 288 VAL A O   1 
ATOM   1904  C  CB  . VAL A  1  262 ? -16.82869 40.51384  84.31270  1.000 121.24337 ? 288 VAL A CB  1 
ATOM   1905  C  CG1 . VAL A  1  262 ? -18.19850 40.27642  83.70788  1.000 120.65013 ? 288 VAL A CG1 1 
ATOM   1906  C  CG2 . VAL A  1  262 ? -16.71331 39.84083  85.65725  1.000 111.41528 ? 288 VAL A CG2 1 
ATOM   1907  N  N   . VAL A  1  263 ? -16.56407 40.27523  81.11173  1.000 131.39063 ? 289 VAL A N   1 
ATOM   1908  C  CA  . VAL A  1  263 ? -17.02225 41.04287  79.96296  1.000 127.28593 ? 289 VAL A CA  1 
ATOM   1909  C  C   . VAL A  1  263 ? -18.51702 41.27458  80.17079  1.000 123.13184 ? 289 VAL A C   1 
ATOM   1910  O  O   . VAL A  1  263 ? -19.29900 40.31513  80.18807  1.000 114.68716 ? 289 VAL A O   1 
ATOM   1911  C  CB  . VAL A  1  263 ? -16.75054 40.31897  78.63651  1.000 127.16724 ? 289 VAL A CB  1 
ATOM   1912  C  CG1 . VAL A  1  263 ? -17.49960 40.99817  77.50393  1.000 133.02693 ? 289 VAL A CG1 1 
ATOM   1913  C  CG2 . VAL A  1  263 ? -15.25709 40.26649  78.34750  1.000 123.57565 ? 289 VAL A CG2 1 
ATOM   1914  N  N   . LEU A  1  264 ? -18.91982 42.53653  80.37142  1.000 122.68538 ? 290 LEU A N   1 
ATOM   1915  C  CA  . LEU A  1  264 ? -20.34016 42.86343  80.40294  1.000 118.93438 ? 290 LEU A CA  1 
ATOM   1916  C  C   . LEU A  1  264 ? -21.09752 42.43432  79.16031  1.000 122.50448 ? 290 LEU A C   1 
ATOM   1917  O  O   . LEU A  1  264 ? -20.89685 42.96068  78.05982  1.000 127.61464 ? 290 LEU A O   1 
ATOM   1918  C  CB  . LEU A  1  264 ? -20.59270 44.36102  80.64711  1.000 118.69193 ? 290 LEU A CB  1 
ATOM   1919  C  CG  . LEU A  1  264 ? -20.85993 44.77720  82.08924  1.000 122.95019 ? 290 LEU A CG  1 
ATOM   1920  C  CD1 . LEU A  1  264 ? -22.22900 44.19311  82.41569  1.000 117.59439 ? 290 LEU A CD1 1 
ATOM   1921  C  CD2 . LEU A  1  264 ? -19.87170 44.20058  83.06653  1.000 125.51077 ? 290 LEU A CD2 1 
ATOM   1922  N  N   . ILE A  1  265 ? -22.01236 41.49331  79.36584  1.000 121.35508 ? 291 ILE A N   1 
ATOM   1923  C  CA  . ILE A  1  265 ? -23.02792 41.14834  78.37856  1.000 123.23607 ? 291 ILE A CA  1 
ATOM   1924  C  C   . ILE A  1  265 ? -24.23615 42.04459  78.63599  1.000 123.84712 ? 291 ILE A C   1 
ATOM   1925  O  O   . ILE A  1  265 ? -24.86049 41.92445  79.70457  1.000 123.35609 ? 291 ILE A O   1 
ATOM   1926  C  CB  . ILE A  1  265 ? -23.40363 39.66606  78.47372  1.000 120.00835 ? 291 ILE A CB  1 
ATOM   1927  C  CG1 . ILE A  1  265 ? -22.15277 38.80889  78.30589  1.000 118.70495 ? 291 ILE A CG1 1 
ATOM   1928  C  CG2 . ILE A  1  265 ? -24.44504 39.32077  77.42406  1.000 123.26472 ? 291 ILE A CG2 1 
ATOM   1929  C  CD1 . ILE A  1  265 ? -21.42721 39.08480  77.02442  1.000 127.36511 ? 291 ILE A CD1 1 
ATOM   1930  N  N   . PRO A  1  266 ? -24.56722 42.96680  77.73387  1.000 126.97088 ? 292 PRO A N   1 
ATOM   1931  C  CA  . PRO A  1  266 ? -25.75742 43.79487  77.94073  1.000 124.83487 ? 292 PRO A CA  1 
ATOM   1932  C  C   . PRO A  1  266 ? -27.01119 42.93706  77.99824  1.000 127.85618 ? 292 PRO A C   1 
ATOM   1933  O  O   . PRO A  1  266 ? -27.06274 41.82531  77.46765  1.000 128.21166 ? 292 PRO A O   1 
ATOM   1934  C  CB  . PRO A  1  266 ? -25.76945 44.71866  76.71546  1.000 123.75538 ? 292 PRO A CB  1 
ATOM   1935  C  CG  . PRO A  1  266 ? -24.35825 44.72157  76.22734  1.000 125.79739 ? 292 PRO A CG  1 
ATOM   1936  C  CD  . PRO A  1  266 ? -23.86676 43.32488  76.48881  1.000 128.16934 ? 292 PRO A CD  1 
ATOM   1937  N  N   . ASP A  1  267 ? -28.03887 43.46937  78.65793  1.000 127.60351 ? 293 ASP A N   1 
ATOM   1938  C  CA  . ASP A  1  267 ? -29.29981 42.75814  78.80062  1.000 132.12344 ? 293 ASP A CA  1 
ATOM   1939  C  C   . ASP A  1  267 ? -30.42446 43.34701  77.96332  1.000 135.06070 ? 293 ASP A C   1 
ATOM   1940  O  O   . ASP A  1  267 ? -31.50974 42.75678  77.90624  1.000 139.01217 ? 293 ASP A O   1 
ATOM   1941  C  CB  . ASP A  1  267 ? -29.72826 42.72303  80.27652  1.000 130.18582 ? 293 ASP A CB  1 
ATOM   1942  C  CG  . ASP A  1  267 ? -30.72705 41.61476  80.56987  1.000 140.00702 ? 293 ASP A CG  1 
ATOM   1943  O  OD1 . ASP A  1  267 ? -31.07898 40.86650  79.63705  1.000 153.50930 ? 293 ASP A OD1 1 
ATOM   1944  O  OD2 . ASP A  1  267 ? -31.16368 41.49130  81.73327  1.000 143.97930 ? 293 ASP A OD2 1 
ATOM   1945  N  N   . ASN A  1  268 ? -30.20286 44.47189  77.29664  1.000 129.64916 ? 294 ASN A N   1 
ATOM   1946  C  CA  . ASN A  1  268 ? -31.31247 45.07101  76.57957  1.000 127.62491 ? 294 ASN A CA  1 
ATOM   1947  C  C   . ASN A  1  268 ? -30.78220 45.95041  75.45835  1.000 128.19090 ? 294 ASN A C   1 
ATOM   1948  O  O   . ASN A  1  268 ? -29.71626 46.55980  75.57464  1.000 130.95025 ? 294 ASN A O   1 
ATOM   1949  C  CB  . ASN A  1  268 ? -32.20830 45.85230  77.54233  1.000 127.45354 ? 294 ASN A CB  1 
ATOM   1950  C  CG  . ASN A  1  268 ? -33.37434 46.49077  76.85318  1.000 133.57978 ? 294 ASN A CG  1 
ATOM   1951  O  OD1 . ASN A  1  268 ? -33.62744 46.25337  75.67342  1.000 133.17070 ? 294 ASN A OD1 1 
ATOM   1952  N  ND2 . ASN A  1  268 ? -34.11433 47.28893  77.58667  1.000 145.11380 ? 294 ASN A ND2 1 
ATOM   1953  N  N   . GLY A  1  269 ? -31.54177 45.99261  74.37124  1.000 127.78672 ? 295 GLY A N   1 
ATOM   1954  C  CA  . GLY A  1  269 ? -31.12659 46.73089  73.19736  1.000 122.50713 ? 295 GLY A CA  1 
ATOM   1955  C  C   . GLY A  1  269 ? -32.22575 46.73391  72.15976  1.000 123.51787 ? 295 GLY A C   1 
ATOM   1956  O  O   . GLY A  1  269 ? -33.37567 46.39100  72.44283  1.000 122.96224 ? 295 GLY A O   1 
ATOM   1957  N  N   . THR A  1  270 ? -31.85211 47.12919  70.94398  1.000 123.14319 ? 296 THR A N   1 
ATOM   1958  C  CA  . THR A  1  270 ? -32.78810 47.25192  69.83591  1.000 123.58648 ? 296 THR A CA  1 
ATOM   1959  C  C   . THR A  1  270 ? -32.19074 46.62843  68.58152  1.000 117.72736 ? 296 THR A C   1 
ATOM   1960  O  O   . THR A  1  270 ? -31.00164 46.80031  68.29874  1.000 112.80801 ? 296 THR A O   1 
ATOM   1961  C  CB  . THR A  1  270 ? -33.13880 48.72141  69.56883  1.000 125.69624 ? 296 THR A CB  1 
ATOM   1962  O  OG1 . THR A  1  270 ? -31.95058 49.42952  69.19708  1.000 127.39063 ? 296 THR A OG1 1 
ATOM   1963  C  CG2 . THR A  1  270 ? -33.74659 49.37193  70.81115  1.000 116.27033 ? 296 THR A CG2 1 
ATOM   1964  N  N   . GLY A  1  271 ? -33.02282 45.90855  67.82843  1.000 112.19212 ? 297 GLY A N   1 
ATOM   1965  C  CA  . GLY A  1  271 ? -32.62647 45.25744  66.59982  1.000 108.05433 ? 297 GLY A CA  1 
ATOM   1966  C  C   . GLY A  1  271 ? -33.09404 43.82132  66.57410  1.000 111.23734 ? 297 GLY A C   1 
ATOM   1967  O  O   . GLY A  1  271 ? -33.86286 43.37413  67.43097  1.000 113.77262 ? 297 GLY A O   1 
ATOM   1968  N  N   . GLY A  1  272 ? -32.62458 43.08126  65.56804  1.000 118.02408 ? 298 GLY A N   1 
ATOM   1969  C  CA  . GLY A  1  272 ? -33.00222 41.68213  65.45215  1.000 120.10127 ? 298 GLY A CA  1 
ATOM   1970  C  C   . GLY A  1  272 ? -32.43408 40.82121  66.55926  1.000 120.44056 ? 298 GLY A C   1 
ATOM   1971  O  O   . GLY A  1  272 ? -33.05207 39.82881  66.95684  1.000 121.27323 ? 298 GLY A O   1 
ATOM   1972  N  N   . SER A  1  273 ? -31.25647 41.18539  67.07426  1.000 116.10216 ? 299 SER A N   1 
ATOM   1973  C  CA  . SER A  1  273 ? -30.70766 40.48042  68.22646  1.000 117.96876 ? 299 SER A CA  1 
ATOM   1974  C  C   . SER A  1  273 ? -31.66262 40.52694  69.40694  1.000 121.47963 ? 299 SER A C   1 
ATOM   1975  O  O   . SER A  1  273 ? -31.61560 39.65503  70.28176  1.000 119.90398 ? 299 SER A O   1 
ATOM   1976  C  CB  . SER A  1  273 ? -29.36390 41.08762  68.62504  1.000 117.10901 ? 299 SER A CB  1 
ATOM   1977  O  OG  . SER A  1  273 ? -28.42144 40.96341  67.57875  1.000 117.92954 ? 299 SER A OG  1 
ATOM   1978  N  N   . TRP A  1  274 ? -32.54076 41.52677  69.44155  1.000 120.38896 ? 300 TRP A N   1 
ATOM   1979  C  CA  . TRP A  1  274 ? -33.40215 41.75880  70.58375  1.000 116.52530 ? 300 TRP A CA  1 
ATOM   1980  C  C   . TRP A  1  274 ? -34.88744 41.64697  70.28554  1.000 116.84912 ? 300 TRP A C   1 
ATOM   1981  O  O   . TRP A  1  274 ? -35.67682 41.57130  71.23260  1.000 115.81775 ? 300 TRP A O   1 
ATOM   1982  C  CB  . TRP A  1  274 ? -33.12193 43.14716  71.17634  1.000 114.80927 ? 300 TRP A CB  1 
ATOM   1983  C  CG  . TRP A  1  274 ? -31.70150 43.30877  71.56972  1.000 117.91358 ? 300 TRP A CG  1 
ATOM   1984  C  CD1 . TRP A  1  274 ? -30.69940 43.86261  70.82872  1.000 116.67083 ? 300 TRP A CD1 1 
ATOM   1985  C  CD2 . TRP A  1  274 ? -31.10593 42.87306  72.79201  1.000 121.55564 ? 300 TRP A CD2 1 
ATOM   1986  N  NE1 . TRP A  1  274 ? -29.51652 43.81494  71.52540  1.000 115.66062 ? 300 TRP A NE1 1 
ATOM   1987  C  CE2 . TRP A  1  274 ? -29.74035 43.21036  72.73468  1.000 123.13914 ? 300 TRP A CE2 1 
ATOM   1988  C  CE3 . TRP A  1  274 ? -31.59765 42.23696  73.93521  1.000 124.80879 ? 300 TRP A CE3 1 
ATOM   1989  C  CZ2 . TRP A  1  274 ? -28.86097 42.93357  73.77719  1.000 131.73626 ? 300 TRP A CZ2 1 
ATOM   1990  C  CZ3 . TRP A  1  274 ? -30.72451 41.96095  74.96636  1.000 127.82337 ? 300 TRP A CZ3 1 
ATOM   1991  C  CH2 . TRP A  1  274 ? -29.37145 42.31012  74.88265  1.000 131.00019 ? 300 TRP A CH2 1 
ATOM   1992  N  N   . SER A  1  275 ? -35.29853 41.63048  69.01971  1.000 119.16371 ? 301 SER A N   1 
ATOM   1993  C  CA  . SER A  1  275 ? -36.71523 41.71320  68.70082  1.000 118.34509 ? 301 SER A CA  1 
ATOM   1994  C  C   . SER A  1  275 ? -37.06495 40.82936  67.51541  1.000 115.75648 ? 301 SER A C   1 
ATOM   1995  O  O   . SER A  1  275 ? -36.20971 40.45008  66.71165  1.000 111.77233 ? 301 SER A O   1 
ATOM   1996  C  CB  . SER A  1  275 ? -37.14270 43.15207  68.38780  1.000 113.61120 ? 301 SER A CB  1 
ATOM   1997  O  OG  . SER A  1  275 ? -38.54694 43.23180  68.21653  1.000 102.17341 ? 301 SER A OG  1 
ATOM   1998  N  N   . LEU A  1  276 ? -38.35578 40.50077  67.43648  1.000 115.00957 ? 302 LEU A N   1 
ATOM   1999  C  CA  . LEU A  1  276 ? -38.98381 39.98238  66.23165  1.000 119.10889 ? 302 LEU A CA  1 
ATOM   2000  C  C   . LEU A  1  276 ? -39.96740 40.96220  65.61531  1.000 118.83086 ? 302 LEU A C   1 
ATOM   2001  O  O   . LEU A  1  276 ? -40.35849 40.77866  64.45787  1.000 121.25576 ? 302 LEU A O   1 
ATOM   2002  C  CB  . LEU A  1  276 ? -39.71966 38.66783  66.53053  1.000 118.96735 ? 302 LEU A CB  1 
ATOM   2003  C  CG  . LEU A  1  276 ? -38.89254 37.38114  66.50766  1.000 119.54263 ? 302 LEU A CG  1 
ATOM   2004  C  CD1 . LEU A  1  276 ? -39.73557 36.19675  66.94455  1.000 119.69463 ? 302 LEU A CD1 1 
ATOM   2005  C  CD2 . LEU A  1  276 ? -38.33254 37.14576  65.11338  1.000 123.47765 ? 302 LEU A CD2 1 
ATOM   2006  N  N   . LYS A  1  277 ? -40.37788 41.98196  66.36327  1.000 119.33729 ? 303 LYS A N   1 
ATOM   2007  C  CA  . LYS A  1  277 ? -41.28748 42.99223  65.84698  1.000 121.22722 ? 303 LYS A CA  1 
ATOM   2008  C  C   . LYS A  1  277 ? -40.56526 43.89359  64.85540  1.000 121.19079 ? 303 LYS A C   1 
ATOM   2009  O  O   . LYS A  1  277 ? -39.51394 44.46181  65.16551  1.000 120.75707 ? 303 LYS A O   1 
ATOM   2010  C  CB  . LYS A  1  277 ? -41.85487 43.81699  67.00007  1.000 116.81523 ? 303 LYS A CB  1 
ATOM   2011  C  CG  . LYS A  1  277 ? -42.86931 44.86598  66.58055  1.000 113.79107 ? 303 LYS A CG  1 
ATOM   2012  C  CD  . LYS A  1  277 ? -43.43909 45.59425  67.78629  1.000 99.82854  ? 303 LYS A CD  1 
ATOM   2013  C  CE  . LYS A  1  277 ? -44.45456 46.64603  67.37516  1.000 100.77389 ? 303 LYS A CE  1 
ATOM   2014  N  NZ  . LYS A  1  277 ? -45.03224 47.34329  68.55928  1.000 99.63874  ? 303 LYS A NZ  1 
ATOM   2015  N  N   . SER A  1  278 ? -41.12514 44.02364  63.67264  1.000 115.41651 ? 304 SER A N   1 
ATOM   2016  C  CA  . SER A  1  278 ? -40.50997 44.88705  62.67673  1.000 114.92977 ? 304 SER A CA  1 
ATOM   2017  C  C   . SER A  1  278 ? -40.76940 46.35504  63.00928  1.000 116.03614 ? 304 SER A C   1 
ATOM   2018  O  O   . SER A  1  278 ? -41.84564 46.70008  63.50382  1.000 108.74656 ? 304 SER A O   1 
ATOM   2019  C  CB  . SER A  1  278 ? -41.05461 44.58058  61.28921  1.000 120.75459 ? 304 SER A CB  1 
ATOM   2020  O  OG  . SER A  1  278 ? -40.58610 45.52379  60.34204  1.000 124.91437 ? 304 SER A OG  1 
ATOM   2021  N  N   . PRO A  1  279 ? -39.80232 47.23655  62.74651  1.000 118.44368 ? 305 PRO A N   1 
ATOM   2022  C  CA  . PRO A  1  279 ? -40.04487 48.67758  62.88588  1.000 116.08429 ? 305 PRO A CA  1 
ATOM   2023  C  C   . PRO A  1  279 ? -40.75468 49.30390  61.69614  1.000 116.94589 ? 305 PRO A C   1 
ATOM   2024  O  O   . PRO A  1  279 ? -40.97762 50.52009  61.70315  1.000 115.70581 ? 305 PRO A O   1 
ATOM   2025  C  CB  . PRO A  1  279 ? -38.62540 49.24206  63.03208  1.000 111.63339 ? 305 PRO A CB  1 
ATOM   2026  C  CG  . PRO A  1  279 ? -37.78155 48.30263  62.23617  1.000 116.42952 ? 305 PRO A CG  1 
ATOM   2027  C  CD  . PRO A  1  279 ? -38.39922 46.93592  62.40921  1.000 116.50622 ? 305 PRO A CD  1 
ATOM   2028  N  N   . VAL A  1  280 ? -41.11487 48.51708  60.69312  1.000 122.07977 ? 306 VAL A N   1 
ATOM   2029  C  CA  . VAL A  1  280 ? -41.67055 49.01028  59.43428  1.000 120.80239 ? 306 VAL A CA  1 
ATOM   2030  C  C   . VAL A  1  280 ? -43.15520 48.67066  59.39809  1.000 123.52967 ? 306 VAL A C   1 
ATOM   2031  O  O   . VAL A  1  280 ? -43.51659 47.50194  59.58148  1.000 122.48730 ? 306 VAL A O   1 
ATOM   2032  C  CB  . VAL A  1  280 ? -40.94243 48.40900  58.21634  1.000 116.90042 ? 306 VAL A CB  1 
ATOM   2033  C  CG1 . VAL A  1  280 ? -41.67085 48.75490  56.92324  1.000 117.55639 ? 306 VAL A CG1 1 
ATOM   2034  C  CG2 . VAL A  1  280 ? -39.49670 48.89429  58.17483  1.000 110.73616 ? 306 VAL A CG2 1 
ATOM   2035  N  N   . PRO A  1  281 ? -44.03328 49.64008  59.15789  1.000 125.35181 ? 307 PRO A N   1 
ATOM   2036  C  CA  . PRO A  1  281 ? -45.47134 49.37559  59.20636  1.000 125.76870 ? 307 PRO A CA  1 
ATOM   2037  C  C   . PRO A  1  281 ? -45.92358 48.57767  57.99854  1.000 122.33986 ? 307 PRO A C   1 
ATOM   2038  O  O   . PRO A  1  281 ? -45.23885 48.55588  56.96395  1.000 118.66847 ? 307 PRO A O   1 
ATOM   2039  C  CB  . PRO A  1  281 ? -46.08534 50.78205  59.20700  1.000 125.89687 ? 307 PRO A CB  1 
ATOM   2040  C  CG  . PRO A  1  281 ? -45.08856 51.61434  58.47756  1.000 119.80807 ? 307 PRO A CG  1 
ATOM   2041  C  CD  . PRO A  1  281 ? -43.73491 51.03886  58.80130  1.000 120.70224 ? 307 PRO A CD  1 
ATOM   2042  N  N   . PRO A  1  282 ? -47.06810 47.90210  58.09731  1.000 127.95241 ? 308 PRO A N   1 
ATOM   2043  C  CA  . PRO A  1  282 ? -47.56535 47.12144  56.96040  1.000 131.62736 ? 308 PRO A CA  1 
ATOM   2044  C  C   . PRO A  1  282 ? -47.78949 47.98495  55.73003  1.000 138.75207 ? 308 PRO A C   1 
ATOM   2045  O  O   . PRO A  1  282 ? -48.28622 49.11022  55.81550  1.000 139.23086 ? 308 PRO A O   1 
ATOM   2046  C  CB  . PRO A  1  282 ? -48.88346 46.54166  57.48197  1.000 125.98724 ? 308 PRO A CB  1 
ATOM   2047  C  CG  . PRO A  1  282 ? -48.69466 46.46497  58.94256  1.000 126.16416 ? 308 PRO A CG  1 
ATOM   2048  C  CD  . PRO A  1  282 ? -47.84165 47.64088  59.32286  1.000 128.48390 ? 308 PRO A CD  1 
ATOM   2049  N  N   . GLY A  1  283 ? -47.40416 47.44158  54.57860  1.000 140.41652 ? 309 GLY A N   1 
ATOM   2050  C  CA  . GLY A  1  283 ? -47.70115 48.04300  53.30199  1.000 139.74480 ? 309 GLY A CA  1 
ATOM   2051  C  C   . GLY A  1  283 ? -48.90140 47.37571  52.66189  1.000 140.78221 ? 309 GLY A C   1 
ATOM   2052  O  O   . GLY A  1  283 ? -49.74964 46.79624  53.34886  1.000 139.18141 ? 309 GLY A O   1 
ATOM   2053  N  N   . PRO A  1  284 ? -49.00318 47.44851  51.33369  1.000 139.15637 ? 310 PRO A N   1 
ATOM   2054  C  CA  . PRO A  1  284 ? -50.10485 46.76537  50.64223  1.000 136.29028 ? 310 PRO A CA  1 
ATOM   2055  C  C   . PRO A  1  284 ? -50.05850 45.26212  50.87305  1.000 136.38755 ? 310 PRO A C   1 
ATOM   2056  O  O   . PRO A  1  284 ? -48.98711 44.66291  50.98272  1.000 139.85712 ? 310 PRO A O   1 
ATOM   2057  C  CB  . PRO A  1  284 ? -49.87775 47.11818  49.16664  1.000 135.38799 ? 310 PRO A CB  1 
ATOM   2058  C  CG  . PRO A  1  284 ? -48.47015 47.60937  49.08796  1.000 136.46755 ? 310 PRO A CG  1 
ATOM   2059  C  CD  . PRO A  1  284 ? -48.18434 48.24640  50.40942  1.000 134.35960 ? 310 PRO A CD  1 
ATOM   2060  N  N   . ALA A  1  285 ? -51.23955 44.65703  50.93805  1.000 134.45121 ? 311 ALA A N   1 
ATOM   2061  C  CA  . ALA A  1  285 ? -51.34454 43.26499  51.35033  1.000 137.00947 ? 311 ALA A CA  1 
ATOM   2062  C  C   . ALA A  1  285 ? -50.60125 42.35616  50.37187  1.000 138.92410 ? 311 ALA A C   1 
ATOM   2063  O  O   . ALA A  1  285 ? -50.56303 42.63724  49.16835  1.000 132.96987 ? 311 ALA A O   1 
ATOM   2064  C  CB  . ALA A  1  285 ? -52.81295 42.84587  51.44645  1.000 137.14479 ? 311 ALA A CB  1 
ATOM   2065  N  N   . PRO A  1  286 ? -49.99199 41.27326  50.85017  1.000 143.75219 ? 312 PRO A N   1 
ATOM   2066  C  CA  . PRO A  1  286 ? -49.34739 40.31028  49.94364  1.000 144.37763 ? 312 PRO A CA  1 
ATOM   2067  C  C   . PRO A  1  286 ? -50.38149 39.47596  49.20782  1.000 145.40752 ? 312 PRO A C   1 
ATOM   2068  O  O   . PRO A  1  286 ? -51.57898 39.54179  49.52453  1.000 147.49257 ? 312 PRO A O   1 
ATOM   2069  C  CB  . PRO A  1  286 ? -48.50316 39.44828  50.89511  1.000 138.20455 ? 312 PRO A CB  1 
ATOM   2070  C  CG  . PRO A  1  286 ? -49.24156 39.50111  52.18469  1.000 128.16934 ? 312 PRO A CG  1 
ATOM   2071  C  CD  . PRO A  1  286 ? -49.81626 40.89760  52.26578  1.000 133.78360 ? 312 PRO A CD  1 
ATOM   2072  N  N   . PRO A  1  287 ? -49.96465 38.67994  48.21855  1.000 140.88899 ? 313 PRO A N   1 
ATOM   2073  C  CA  . PRO A  1  287 ? -50.93315 37.86087  47.47702  1.000 138.11463 ? 313 PRO A CA  1 
ATOM   2074  C  C   . PRO A  1  287 ? -51.67732 36.87889  48.37382  1.000 133.48491 ? 313 PRO A C   1 
ATOM   2075  O  O   . PRO A  1  287 ? -51.19854 36.47770  49.43795  1.000 134.96183 ? 313 PRO A O   1 
ATOM   2076  C  CB  . PRO A  1  287 ? -50.06243 37.12914  46.44881  1.000 138.99750 ? 313 PRO A CB  1 
ATOM   2077  C  CG  . PRO A  1  287 ? -48.88854 38.04134  46.24361  1.000 135.63480 ? 313 PRO A CG  1 
ATOM   2078  C  CD  . PRO A  1  287 ? -48.62905 38.65947  47.58920  1.000 132.60428 ? 313 PRO A CD  1 
ATOM   2079  N  N   . LEU A  1  288 ? -52.86804 36.49019  47.92129  1.000 126.93111 ? 314 LEU A N   1 
ATOM   2080  C  CA  . LEU A  1  288 ? -53.75251 35.61361  48.67736  1.000 128.75841 ? 314 LEU A CA  1 
ATOM   2081  C  C   . LEU A  1  288 ? -54.38946 34.60803  47.72775  1.000 129.66600 ? 314 LEU A C   1 
ATOM   2082  O  O   . LEU A  1  288 ? -54.85703 34.99642  46.65471  1.000 131.16941 ? 314 LEU A O   1 
ATOM   2083  C  CB  . LEU A  1  288 ? -54.83821 36.43464  49.38923  1.000 129.91521 ? 314 LEU A CB  1 
ATOM   2084  C  CG  . LEU A  1  288 ? -55.90333 35.69490  50.20187  1.000 130.75227 ? 314 LEU A CG  1 
ATOM   2085  C  CD1 . LEU A  1  288 ? -55.27371 34.76853  51.22475  1.000 133.08647 ? 314 LEU A CD1 1 
ATOM   2086  C  CD2 . LEU A  1  288 ? -56.86029 36.67243  50.86118  1.000 131.36710 ? 314 LEU A CD2 1 
ATOM   2087  N  N   . GLN A  1  289 ? -54.41413 33.32928  48.11319  1.000 130.91417 ? 315 GLN A N   1 
ATOM   2088  C  CA  . GLN A  1  289 ? -55.16925 32.32685  47.37358  1.000 129.18499 ? 315 GLN A CA  1 
ATOM   2089  C  C   . GLN A  1  289 ? -56.54456 32.08876  47.97437  1.000 132.65864 ? 315 GLN A C   1 
ATOM   2090  O  O   . GLN A  1  289 ? -56.76360 32.23704  49.17897  1.000 135.25123 ? 315 GLN A O   1 
ATOM   2091  C  CB  . GLN A  1  289 ? -54.48164 30.96038  47.29945  1.000 125.98885 ? 315 GLN A CB  1 
ATOM   2092  C  CG  . GLN A  1  289 ? -53.26952 30.86591  46.44041  1.000 129.77413 ? 315 GLN A CG  1 
ATOM   2093  C  CD  . GLN A  1  289 ? -52.71934 29.46257  46.40490  1.000 130.11737 ? 315 GLN A CD  1 
ATOM   2094  O  OE1 . GLN A  1  289 ? -53.21318 28.57271  47.09930  1.000 127.48712 ? 315 GLN A OE1 1 
ATOM   2095  N  NE2 . GLN A  1  289 ? -51.71619 29.24288  45.56206  1.000 129.02848 ? 315 GLN A NE2 1 
ATOM   2096  N  N   . PHE A  1  290 ? -57.45629 31.66112  47.10566  1.000 135.20551 ? 316 PHE A N   1 
ATOM   2097  C  CA  . PHE A  1  290 ? -58.78177 31.21629  47.49387  1.000 139.49593 ? 316 PHE A CA  1 
ATOM   2098  C  C   . PHE A  1  290 ? -59.29091 30.24756  46.43381  1.000 137.91446 ? 316 PHE A C   1 
ATOM   2099  O  O   . PHE A  1  290 ? -58.72784 30.13310  45.34091  1.000 135.37719 ? 316 PHE A O   1 
ATOM   2100  C  CB  . PHE A  1  290 ? -59.71838 32.41281  47.71547  1.000 139.01868 ? 316 PHE A CB  1 
ATOM   2101  C  CG  . PHE A  1  290 ? -60.26094 33.01081  46.45661  1.000 139.90811 ? 316 PHE A CG  1 
ATOM   2102  C  CD1 . PHE A  1  290 ? -61.57825 32.81070  46.08692  1.000 142.02210 ? 316 PHE A CD1 1 
ATOM   2103  C  CD2 . PHE A  1  290 ? -59.45943 33.81341  45.66118  1.000 138.80047 ? 316 PHE A CD2 1 
ATOM   2104  C  CE1 . PHE A  1  290 ? -62.07698 33.37444  44.92609  1.000 145.74837 ? 316 PHE A CE1 1 
ATOM   2105  C  CE2 . PHE A  1  290 ? -59.95127 34.38162  44.50362  1.000 138.44699 ? 316 PHE A CE2 1 
ATOM   2106  C  CZ  . PHE A  1  290 ? -61.26132 34.16293  44.13440  1.000 141.99135 ? 316 PHE A CZ  1 
ATOM   2107  N  N   . TYR A  1  291 ? -60.34996 29.51971  46.78716  1.000 138.02240 ? 317 TYR A N   1 
ATOM   2108  C  CA  . TYR A  1  291 ? -60.94420 28.50936  45.91682  1.000 136.27224 ? 317 TYR A CA  1 
ATOM   2109  C  C   . TYR A  1  291 ? -62.23552 29.06104  45.32508  1.000 136.76988 ? 317 TYR A C   1 
ATOM   2110  O  O   . TYR A  1  291 ? -63.27822 29.05199  45.99800  1.000 133.12063 ? 317 TYR A O   1 
ATOM   2111  C  CB  . TYR A  1  291 ? -61.20890 27.22183  46.70345  1.000 130.26216 ? 317 TYR A CB  1 
ATOM   2112  C  CG  . TYR A  1  291 ? -60.04342 26.78021  47.56852  1.000 131.02189 ? 317 TYR A CG  1 
ATOM   2113  C  CD1 . TYR A  1  291 ? -58.74482 26.76268  47.06936  1.000 127.23766 ? 317 TYR A CD1 1 
ATOM   2114  C  CD2 . TYR A  1  291 ? -60.24139 26.39466  48.88830  1.000 129.94397 ? 317 TYR A CD2 1 
ATOM   2115  C  CE1 . TYR A  1  291 ? -57.67954 26.36271  47.85922  1.000 126.68024 ? 317 TYR A CE1 1 
ATOM   2116  C  CE2 . TYR A  1  291 ? -59.18292 25.99440  49.68349  1.000 130.50474 ? 317 TYR A CE2 1 
ATOM   2117  C  CZ  . TYR A  1  291 ? -57.90608 25.98079  49.16395  1.000 127.38091 ? 317 TYR A CZ  1 
ATOM   2118  O  OH  . TYR A  1  291 ? -56.85421 25.58304  49.95498  1.000 122.50930 ? 317 TYR A OH  1 
ATOM   2119  N  N   . PRO A  1  292 ? -62.22434 29.54104  44.07625  1.000 138.13693 ? 318 PRO A N   1 
ATOM   2120  C  CA  . PRO A  1  292 ? -63.37402 30.31320  43.56799  1.000 136.27432 ? 318 PRO A CA  1 
ATOM   2121  C  C   . PRO A  1  292 ? -64.66462 29.52263  43.46980  1.000 132.17003 ? 318 PRO A C   1 
ATOM   2122  O  O   . PRO A  1  292 ? -65.73778 30.13246  43.37586  1.000 131.07914 ? 318 PRO A O   1 
ATOM   2123  C  CB  . PRO A  1  292 ? -62.90351 30.77927  42.18014  1.000 129.64296 ? 318 PRO A CB  1 
ATOM   2124  C  CG  . PRO A  1  292 ? -61.41546 30.58175  42.17285  1.000 128.98845 ? 318 PRO A CG  1 
ATOM   2125  C  CD  . PRO A  1  292 ? -61.15058 29.42420  43.07699  1.000 132.76924 ? 318 PRO A CD  1 
ATOM   2126  N  N   . GLN A  1  293 ? -64.60343 28.19493  43.48291  1.000 128.64698 ? 319 GLN A N   1 
ATOM   2127  C  CA  . GLN A  1  293 ? -65.78898 27.35459  43.37970  1.000 128.17422 ? 319 GLN A CA  1 
ATOM   2128  C  C   . GLN A  1  293 ? -65.82261 26.34484  44.51946  1.000 125.70592 ? 319 GLN A C   1 
ATOM   2129  O  O   . GLN A  1  293 ? -66.19130 25.18001  44.34052  1.000 117.37437 ? 319 GLN A O   1 
ATOM   2130  C  CB  . GLN A  1  293 ? -65.84048 26.66735  42.01676  1.000 126.43302 ? 319 GLN A CB  1 
ATOM   2131  C  CG  . GLN A  1  293 ? -65.74966 27.65567  40.85450  1.000 121.93898 ? 319 GLN A CG  1 
ATOM   2132  C  CD  . GLN A  1  293 ? -66.06460 27.03305  39.51394  1.000 116.31367 ? 319 GLN A CD  1 
ATOM   2133  O  OE1 . GLN A  1  293 ? -65.99531 27.69516  38.47787  1.000 123.00856 ? 319 GLN A OE1 1 
ATOM   2134  N  NE2 . GLN A  1  293 ? -66.43113 25.75902  39.52595  1.000 108.29127 ? 319 GLN A NE2 1 
ATOM   2135  N  N   . GLY A  1  294 ? -65.44179 26.78728  45.71601  1.000 130.29573 ? 320 GLY A N   1 
ATOM   2136  C  CA  . GLY A  1  294 ? -65.36922 25.92106  46.86693  1.000 131.17076 ? 320 GLY A CA  1 
ATOM   2137  C  C   . GLY A  1  294 ? -64.07126 25.14207  46.90127  1.000 131.95911 ? 320 GLY A C   1 
ATOM   2138  O  O   . GLY A  1  294 ? -63.35663 25.03769  45.89864  1.000 128.62964 ? 320 GLY A O   1 
ATOM   2139  N  N   . PRO A  1  295 ? -63.73853 24.57912  48.05962  1.000 130.45431 ? 321 PRO A N   1 
ATOM   2140  C  CA  . PRO A  1  295 ? -62.55483 23.72258  48.14267  1.000 125.77300 ? 321 PRO A CA  1 
ATOM   2141  C  C   . PRO A  1  295 ? -62.78079 22.41463  47.40227  1.000 121.82877 ? 321 PRO A C   1 
ATOM   2142  O  O   . PRO A  1  295 ? -63.91057 21.97688  47.17655  1.000 120.36508 ? 321 PRO A O   1 
ATOM   2143  C  CB  . PRO A  1  295 ? -62.38645 23.49755  49.64719  1.000 123.21402 ? 321 PRO A CB  1 
ATOM   2144  C  CG  . PRO A  1  295 ? -63.77750 23.56794  50.18045  1.000 120.93444 ? 321 PRO A CG  1 
ATOM   2145  C  CD  . PRO A  1  295 ? -64.53530 24.54197  49.29969  1.000 125.72633 ? 321 PRO A CD  1 
ATOM   2146  N  N   . ARG A  1  296 ? -61.67437 21.79274  47.00724  1.000 120.61484 ? 322 ARG A N   1 
ATOM   2147  C  CA  . ARG A  1  296 ? -61.71402 20.56976  46.21857  1.000 122.30386 ? 322 ARG A CA  1 
ATOM   2148  C  C   . ARG A  1  296 ? -61.18626 19.37102  47.00054  1.000 128.10326 ? 322 ARG A C   1 
ATOM   2149  O  O   . ARG A  1  296 ? -60.68180 18.41140  46.41325  1.000 134.49211 ? 322 ARG A O   1 
ATOM   2150  C  CB  . ARG A  1  296 ? -60.93960 20.76192  44.91599  1.000 128.30292 ? 322 ARG A CB  1 
ATOM   2151  C  CG  . ARG A  1  296 ? -61.20980 22.11329  44.26453  1.000 126.83836 ? 322 ARG A CG  1 
ATOM   2152  C  CD  . ARG A  1  296 ? -60.71208 22.17678  42.82894  1.000 124.91724 ? 322 ARG A CD  1 
ATOM   2153  N  NE  . ARG A  1  296 ? -59.27168 21.97510  42.71411  1.000 126.38373 ? 322 ARG A NE  1 
ATOM   2154  C  CZ  . ARG A  1  296 ? -58.60317 22.04329  41.56734  1.000 123.39536 ? 322 ARG A CZ  1 
ATOM   2155  N  NH1 . ARG A  1  296 ? -59.24799 22.29435  40.43548  1.000 117.01669 ? 322 ARG A NH1 1 
ATOM   2156  N  NH2 . ARG A  1  296 ? -57.29171 21.85282  41.54865  1.000 123.31005 ? 322 ARG A NH2 1 
ATOM   2157  N  N   . PHE A  1  297 ? -61.30680 19.41531  48.32622  1.000 126.80742 ? 323 PHE A N   1 
ATOM   2158  C  CA  . PHE A  1  297 ? -60.88653 18.32068  49.18831  1.000 124.65465 ? 323 PHE A CA  1 
ATOM   2159  C  C   . PHE A  1  297 ? -61.71220 18.36438  50.46742  1.000 120.52339 ? 323 PHE A C   1 
ATOM   2160  O  O   . PHE A  1  297 ? -62.36731 19.36310  50.77644  1.000 118.40703 ? 323 PHE A O   1 
ATOM   2161  C  CB  . PHE A  1  297 ? -59.38730 18.39480  49.50416  1.000 120.55680 ? 323 PHE A CB  1 
ATOM   2162  C  CG  . PHE A  1  297 ? -59.00544 19.58117  50.34150  1.000 121.80988 ? 323 PHE A CG  1 
ATOM   2163  C  CD1 . PHE A  1  297 ? -58.74502 19.43306  51.69304  1.000 122.05945 ? 323 PHE A CD1 1 
ATOM   2164  C  CD2 . PHE A  1  297 ? -58.90451 20.84334  49.77825  1.000 122.60831 ? 323 PHE A CD2 1 
ATOM   2165  C  CE1 . PHE A  1  297 ? -58.39769 20.52026  52.46792  1.000 124.36693 ? 323 PHE A CE1 1 
ATOM   2166  C  CE2 . PHE A  1  297 ? -58.55586 21.93518  50.54856  1.000 122.64149 ? 323 PHE A CE2 1 
ATOM   2167  C  CZ  . PHE A  1  297 ? -58.30167 21.77272  51.89551  1.000 123.78280 ? 323 PHE A CZ  1 
ATOM   2168  N  N   . SER A  1  298 ? -61.67390 17.26325  51.21494  1.000 119.72473 ? 324 SER A N   1 
ATOM   2169  C  CA  . SER A  1  298 ? -62.40623 17.15771  52.46723  1.000 116.38187 ? 324 SER A CA  1 
ATOM   2170  C  C   . SER A  1  298 ? -61.51677 16.52985  53.52906  1.000 117.06081 ? 324 SER A C   1 
ATOM   2171  O  O   . SER A  1  298 ? -60.68078 15.67162  53.23436  1.000 112.84545 ? 324 SER A O   1 
ATOM   2172  C  CB  . SER A  1  298 ? -63.68398 16.32678  52.30585  1.000 109.87061 ? 324 SER A CB  1 
ATOM   2173  O  OG  . SER A  1  298 ? -63.36818 14.96963  52.05112  1.000 109.25118 ? 324 SER A OG  1 
ATOM   2174  N  N   . VAL A  1  299 ? -61.70212 16.97552  54.76838  1.000 123.21021 ? 325 VAL A N   1 
ATOM   2175  C  CA  . VAL A  1  299 ? -61.04654 16.39263  55.93331  1.000 120.04460 ? 325 VAL A CA  1 
ATOM   2176  C  C   . VAL A  1  299 ? -62.14180 15.89955  56.86811  1.000 120.64631 ? 325 VAL A C   1 
ATOM   2177  O  O   . VAL A  1  299 ? -62.85805 16.70511  57.47803  1.000 118.97350 ? 325 VAL A O   1 
ATOM   2178  C  CB  . VAL A  1  299 ? -60.12150 17.38768  56.64745  1.000 117.24818 ? 325 VAL A CB  1 
ATOM   2179  C  CG1 . VAL A  1  299 ? -59.36848 16.68385  57.76373  1.000 116.74325 ? 325 VAL A CG1 1 
ATOM   2180  C  CG2 . VAL A  1  299 ? -59.14649 18.01951  55.66348  1.000 112.16275 ? 325 VAL A CG2 1 
ATOM   2181  N  N   . GLN A  1  300 ? -62.28117 14.58162  56.97253  1.000 120.59981 ? 326 GLN A N   1 
ATOM   2182  C  CA  . GLN A  1  300 ? -63.21693 13.94422  57.89547  1.000 117.38076 ? 326 GLN A CA  1 
ATOM   2183  C  C   . GLN A  1  300 ? -62.38227 13.22106  58.94651  1.000 118.52797 ? 326 GLN A C   1 
ATOM   2184  O  O   . GLN A  1  300 ? -61.94393 12.08726  58.74398  1.000 118.42944 ? 326 GLN A O   1 
ATOM   2185  C  CB  . GLN A  1  300 ? -64.16366 12.99050  57.17007  1.000 115.31758 ? 326 GLN A CB  1 
ATOM   2186  C  CG  . GLN A  1  300 ? -65.20053 13.68799  56.30943  1.000 123.96749 ? 326 GLN A CG  1 
ATOM   2187  C  CD  . GLN A  1  300 ? -66.12743 12.71557  55.60700  1.000 132.38185 ? 326 GLN A CD  1 
ATOM   2188  O  OE1 . GLN A  1  300 ? -65.78061 11.55344  55.39107  1.000 135.29024 ? 326 GLN A OE1 1 
ATOM   2189  N  NE2 . GLN A  1  300 ? -67.31781 13.18685  55.24940  1.000 132.52238 ? 326 GLN A NE2 1 
ATOM   2190  N  N   . GLY A  1  301 ? -62.16207 13.89238  60.07223  1.000 119.02180 ? 327 GLY A N   1 
ATOM   2191  C  CA  . GLY A  1  301 ? -61.33545 13.34168  61.12396  1.000 123.53903 ? 327 GLY A CA  1 
ATOM   2192  C  C   . GLY A  1  301 ? -59.89042 13.21606  60.69805  1.000 122.49331 ? 327 GLY A C   1 
ATOM   2193  O  O   . GLY A  1  301 ? -59.21539 14.22338  60.46168  1.000 118.96462 ? 327 GLY A O   1 
ATOM   2194  N  N   . SER A  1  302 ? -59.40428 11.98047  60.59152  1.000 124.01789 ? 328 SER A N   1 
ATOM   2195  C  CA  . SER A  1  302 ? -58.03337 11.73798  60.17424  1.000 122.05263 ? 328 SER A CA  1 
ATOM   2196  C  C   . SER A  1  302 ? -57.91832 11.33393  58.70690  1.000 125.56566 ? 328 SER A C   1 
ATOM   2197  O  O   . SER A  1  302 ? -56.79554 11.22999  58.21038  1.000 127.49752 ? 328 SER A O   1 
ATOM   2198  C  CB  . SER A  1  302 ? -57.37217 10.67582  61.07216  1.000 124.21302 ? 328 SER A CB  1 
ATOM   2199  O  OG  . SER A  1  302 ? -57.74370 9.35795   60.70984  1.000 124.39357 ? 328 SER A OG  1 
ATOM   2200  N  N   . ARG A  1  303 ? -59.02928 11.11621  57.99242  1.000 129.11920 ? 329 ARG A N   1 
ATOM   2201  C  CA  . ARG A  1  303 ? -58.95046 10.93216  56.54726  1.000 127.53399 ? 329 ARG A CA  1 
ATOM   2202  C  C   . ARG A  1  303 ? -58.90970 12.29852  55.87995  1.000 127.41662 ? 329 ARG A C   1 
ATOM   2203  O  O   . ARG A  1  303 ? -59.59634 13.23340  56.30344  1.000 128.15696 ? 329 ARG A O   1 
ATOM   2204  C  CB  . ARG A  1  303 ? -60.13609 10.16632  55.94342  1.000 119.74002 ? 329 ARG A CB  1 
ATOM   2205  C  CG  . ARG A  1  303 ? -60.45018 8.72896   56.38464  1.000 119.42243 ? 329 ARG A CG  1 
ATOM   2206  C  CD  . ARG A  1  303 ? -59.47687 7.57780   56.13230  1.000 119.49771 ? 329 ARG A CD  1 
ATOM   2207  N  NE  . ARG A  1  303 ? -59.05302 7.24397   54.76261  1.000 114.30398 ? 329 ARG A NE  1 
ATOM   2208  C  CZ  . ARG A  1  303 ? -57.99897 6.46143   54.52035  1.000 119.03909 ? 329 ARG A CZ  1 
ATOM   2209  N  NH1 . ARG A  1  303 ? -57.37268 5.89075   55.54456  1.000 120.51484 ? 329 ARG A NH1 1 
ATOM   2210  N  NH2 . ARG A  1  303 ? -57.61395 6.18727   53.28307  1.000 117.50328 ? 329 ARG A NH2 1 
ATOM   2211  N  N   . VAL A  1  304 ? -58.10665 12.40164  54.83173  1.000 121.03115 ? 330 VAL A N   1 
ATOM   2212  C  CA  . VAL A  1  304 ? -58.25085 13.43900  53.82263  1.000 113.06764 ? 330 VAL A CA  1 
ATOM   2213  C  C   . VAL A  1  304 ? -58.67333 12.73542  52.54390  1.000 114.71464 ? 330 VAL A C   1 
ATOM   2214  O  O   . VAL A  1  304 ? -58.19664 11.63249  52.24720  1.000 115.51338 ? 330 VAL A O   1 
ATOM   2215  C  CB  . VAL A  1  304 ? -56.95378 14.24817  53.61332  1.000 109.41497 ? 330 VAL A CB  1 
ATOM   2216  C  CG1 . VAL A  1  304 ? -57.14182 15.27569  52.51385  1.000 113.96289 ? 330 VAL A CG1 1 
ATOM   2217  C  CG2 . VAL A  1  304 ? -56.54538 14.94898  54.88895  1.000 112.96514 ? 330 VAL A CG2 1 
ATOM   2218  N  N   . ALA A  1  305 ? -59.59082 13.35236  51.80694  1.000 117.45601 ? 331 ALA A N   1 
ATOM   2219  C  CA  . ALA A  1  305 ? -60.04975 12.80410  50.53946  1.000 117.20122 ? 331 ALA A CA  1 
ATOM   2220  C  C   . ALA A  1  305 ? -60.14680 13.92873  49.52182  1.000 119.06946 ? 331 ALA A C   1 
ATOM   2221  O  O   . ALA A  1  305 ? -60.65531 15.00866  49.83708  1.000 120.11282 ? 331 ALA A O   1 
ATOM   2222  C  CB  . ALA A  1  305 ? -61.40442 12.09778  50.69140  1.000 111.21459 ? 331 ALA A CB  1 
ATOM   2223  N  N   . SER A  1  306 ? -59.64626 13.67935  48.31288  1.000 122.57887 ? 332 SER A N   1 
ATOM   2224  C  CA  . SER A  1  306 ? -59.71981 14.64555  47.22383  1.000 125.52825 ? 332 SER A CA  1 
ATOM   2225  C  C   . SER A  1  306 ? -60.08273 13.90459  45.94359  1.000 130.13247 ? 332 SER A C   1 
ATOM   2226  O  O   . SER A  1  306 ? -60.39869 12.71009  45.95419  1.000 131.67061 ? 332 SER A O   1 
ATOM   2227  C  CB  . SER A  1  306 ? -58.40226 15.42065  47.07034  1.000 122.12867 ? 332 SER A CB  1 
ATOM   2228  O  OG  . SER A  1  306 ? -57.42871 14.67110  46.35980  1.000 123.05907 ? 332 SER A OG  1 
ATOM   2229  N  N   . SER A  1  307 ? -60.05167 14.63987  44.83386  1.000 125.56496 ? 333 SER A N   1 
ATOM   2230  C  CA  . SER A  1  307 ? -60.22310 14.02636  43.52576  1.000 126.42122 ? 333 SER A CA  1 
ATOM   2231  C  C   . SER A  1  307 ? -59.24462 12.87658  43.33332  1.000 127.21233 ? 333 SER A C   1 
ATOM   2232  O  O   . SER A  1  307 ? -59.63377 11.75706  42.97935  1.000 127.71018 ? 333 SER A O   1 
ATOM   2233  C  CB  . SER A  1  307 ? -60.03189 15.08704  42.44375  1.000 128.54965 ? 333 SER A CB  1 
ATOM   2234  O  OG  . SER A  1  307 ? -60.13368 14.51796  41.15558  1.000 152.71154 ? 333 SER A OG  1 
ATOM   2235  N  N   . LEU A  1  308 ? -57.96785 13.13161  43.59854  1.000 125.39212 ? 334 LEU A N   1 
ATOM   2236  C  CA  . LEU A  1  308 ? -56.91259 12.18177  43.28692  1.000 123.18348 ? 334 LEU A CA  1 
ATOM   2237  C  C   . LEU A  1  308 ? -56.43828 11.37977  44.48852  1.000 120.41230 ? 334 LEU A C   1 
ATOM   2238  O  O   . LEU A  1  308 ? -56.04882 10.22004  44.32411  1.000 122.02767 ? 334 LEU A O   1 
ATOM   2239  C  CB  . LEU A  1  308 ? -55.71210 12.91728  42.68035  1.000 125.16097 ? 334 LEU A CB  1 
ATOM   2240  C  CG  . LEU A  1  308 ? -55.95516 13.67372  41.37180  1.000 130.02831 ? 334 LEU A CG  1 
ATOM   2241  C  CD1 . LEU A  1  308 ? -54.74111 14.51120  40.99031  1.000 127.48834 ? 334 LEU A CD1 1 
ATOM   2242  C  CD2 . LEU A  1  308 ? -56.31579 12.71292  40.25470  1.000 126.43923 ? 334 LEU A CD2 1 
ATOM   2243  N  N   . TRP A  1  309 ? -56.46925 11.94995  45.68956  1.000 121.02260 ? 335 TRP A N   1 
ATOM   2244  C  CA  . TRP A  1  309 ? -55.71955 11.40761  46.81160  1.000 117.91345 ? 335 TRP A CA  1 
ATOM   2245  C  C   . TRP A  1  309 ? -56.62308 10.98680  47.96542  1.000 116.29608 ? 335 TRP A C   1 
ATOM   2246  O  O   . TRP A  1  309 ? -57.71297 11.53368  48.16188  1.000 119.96552 ? 335 TRP A O   1 
ATOM   2247  C  CB  . TRP A  1  309 ? -54.69427 12.42747  47.30184  1.000 120.49021 ? 335 TRP A CB  1 
ATOM   2248  C  CG  . TRP A  1  309 ? -53.56006 12.63772  46.34536  1.000 124.69848 ? 335 TRP A CG  1 
ATOM   2249  C  CD1 . TRP A  1  309 ? -53.36152 13.71248  45.52450  1.000 120.47012 ? 335 TRP A CD1 1 
ATOM   2250  C  CD2 . TRP A  1  309 ? -52.45580 11.75236  46.12365  1.000 125.64280 ? 335 TRP A CD2 1 
ATOM   2251  N  NE1 . TRP A  1  309 ? -52.20208 13.54650  44.80304  1.000 118.91877 ? 335 TRP A NE1 1 
ATOM   2252  C  CE2 . TRP A  1  309 ? -51.62751 12.35199  45.15292  1.000 125.39679 ? 335 TRP A CE2 1 
ATOM   2253  C  CE3 . TRP A  1  309 ? -52.08737 10.50907  46.65219  1.000 120.96502 ? 335 TRP A CE3 1 
ATOM   2254  C  CZ2 . TRP A  1  309 ? -50.45231 11.75089  44.70087  1.000 126.83002 ? 335 TRP A CZ2 1 
ATOM   2255  C  CZ3 . TRP A  1  309 ? -50.92333 9.91304   46.20153  1.000 118.71061 ? 335 TRP A CZ3 1 
ATOM   2256  C  CH2 . TRP A  1  309 ? -50.11983 10.53377  45.23461  1.000 124.63342 ? 335 TRP A CH2 1 
ATOM   2257  N  N   . THR A  1  310 ? -56.14389 10.00711  48.73051  1.000 112.79424 ? 336 THR A N   1 
ATOM   2258  C  CA  . THR A  1  310 ? -56.84851 9.46845   49.88550  1.000 117.62110 ? 336 THR A CA  1 
ATOM   2259  C  C   . THR A  1  310 ? -55.79979 8.97315   50.87163  1.000 124.34877 ? 336 THR A C   1 
ATOM   2260  O  O   . THR A  1  310 ? -54.93439 8.17826   50.49617  1.000 124.00360 ? 336 THR A O   1 
ATOM   2261  C  CB  . THR A  1  310 ? -57.77826 8.31238   49.48440  1.000 112.26602 ? 336 THR A CB  1 
ATOM   2262  O  OG1 . THR A  1  310 ? -58.83623 8.79609   48.64681  1.000 118.98415 ? 336 THR A OG1 1 
ATOM   2263  C  CG2 . THR A  1  310 ? -58.38405 7.65948   50.71185  1.000 106.18438 ? 336 THR A CG2 1 
ATOM   2264  N  N   . PHE A  1  311 ? -55.87213 9.43757   52.11750  1.000 126.80497 ? 337 PHE A N   1 
ATOM   2265  C  CA  . PHE A  1  311 ? -54.89933 9.03117   53.12390  1.000 122.83817 ? 337 PHE A CA  1 
ATOM   2266  C  C   . PHE A  1  311 ? -55.41175 9.39767   54.50762  1.000 120.70312 ? 337 PHE A C   1 
ATOM   2267  O  O   . PHE A  1  311 ? -56.26426 10.27602  54.66493  1.000 118.43560 ? 337 PHE A O   1 
ATOM   2268  C  CB  . PHE A  1  311 ? -53.53057 9.68037   52.88312  1.000 121.97782 ? 337 PHE A CB  1 
ATOM   2269  C  CG  . PHE A  1  311 ? -53.56466 11.18408  52.85924  1.000 122.89356 ? 337 PHE A CG  1 
ATOM   2270  C  CD1 . PHE A  1  311 ? -53.30664 11.92162  54.00521  1.000 125.30019 ? 337 PHE A CD1 1 
ATOM   2271  C  CD2 . PHE A  1  311 ? -53.83505 11.86011  51.68191  1.000 119.77652 ? 337 PHE A CD2 1 
ATOM   2272  C  CE1 . PHE A  1  311 ? -53.33679 13.30577  53.97594  1.000 125.16324 ? 337 PHE A CE1 1 
ATOM   2273  C  CE2 . PHE A  1  311 ? -53.86396 13.23824  51.64625  1.000 117.24859 ? 337 PHE A CE2 1 
ATOM   2274  C  CZ  . PHE A  1  311 ? -53.61311 13.96260  52.79186  1.000 120.15375 ? 337 PHE A CZ  1 
ATOM   2275  N  N   . SER A  1  312 ? -54.86652 8.71143   55.50989  1.000 123.02282 ? 338 SER A N   1 
ATOM   2276  C  CA  . SER A  1  312 ? -55.03873 9.06164   56.91327  1.000 127.15224 ? 338 SER A CA  1 
ATOM   2277  C  C   . SER A  1  312 ? -53.74448 9.67273   57.43833  1.000 127.15387 ? 338 SER A C   1 
ATOM   2278  O  O   . SER A  1  312 ? -52.65109 9.24087   57.06181  1.000 126.52739 ? 338 SER A O   1 
ATOM   2279  C  CB  . SER A  1  312 ? -55.42140 7.83478   57.75133  1.000 124.88493 ? 338 SER A CB  1 
ATOM   2280  O  OG  . SER A  1  312 ? -55.64616 8.18223   59.10935  1.000 123.83719 ? 338 SER A OG  1 
ATOM   2281  N  N   . PHE A  1  313 ? -53.86443 10.67992  58.30474  1.000 127.31249 ? 339 PHE A N   1 
ATOM   2282  C  CA  . PHE A  1  313 ? -52.70251 11.37833  58.84364  1.000 124.31370 ? 339 PHE A CA  1 
ATOM   2283  C  C   . PHE A  1  313 ? -52.75563 11.38559  60.36748  1.000 123.02906 ? 339 PHE A C   1 
ATOM   2284  O  O   . PHE A  1  313 ? -53.73523 10.95715  60.98323  1.000 117.84915 ? 339 PHE A O   1 
ATOM   2285  C  CB  . PHE A  1  313 ? -52.59833 12.81573  58.29928  1.000 121.03049 ? 339 PHE A CB  1 
ATOM   2286  C  CG  . PHE A  1  313 ? -53.67663 13.74257  58.79364  1.000 121.33542 ? 339 PHE A CG  1 
ATOM   2287  C  CD1 . PHE A  1  313 ? -53.38513 14.72743  59.72263  1.000 124.55557 ? 339 PHE A CD1 1 
ATOM   2288  C  CD2 . PHE A  1  313 ? -54.96915 13.65478  58.30429  1.000 116.09116 ? 339 PHE A CD2 1 
ATOM   2289  C  CE1 . PHE A  1  313 ? -54.36814 15.58756  60.17599  1.000 123.08865 ? 339 PHE A CE1 1 
ATOM   2290  C  CE2 . PHE A  1  313 ? -55.95747 14.51202  58.75333  1.000 112.25440 ? 339 PHE A CE2 1 
ATOM   2291  C  CZ  . PHE A  1  313 ? -55.65604 15.47997  59.68986  1.000 116.98814 ? 339 PHE A CZ  1 
ATOM   2292  N  N   . GLY A  1  314 ? -51.67847 11.86916  60.97390  1.000 121.53735 ? 340 GLY A N   1 
ATOM   2293  C  CA  . GLY A  1  314 ? -51.61193 11.94957  62.41989  1.000 118.52082 ? 340 GLY A CA  1 
ATOM   2294  C  C   . GLY A  1  314 ? -50.21908 12.32231  62.88469  1.000 120.59523 ? 340 GLY A C   1 
ATOM   2295  O  O   . GLY A  1  314 ? -49.32509 12.62049  62.08606  1.000 123.43528 ? 340 GLY A O   1 
ATOM   2296  N  N   . LEU A  1  315 ? -50.06092 12.31147  64.20725  1.000 120.19804 ? 341 LEU A N   1 
ATOM   2297  C  CA  . LEU A  1  315 ? -48.78545 12.54159  64.87526  1.000 119.90702 ? 341 LEU A CA  1 
ATOM   2298  C  C   . LEU A  1  315 ? -48.51556 11.47013  65.91447  1.000 121.39508 ? 341 LEU A C   1 
ATOM   2299  O  O   . LEU A  1  315 ? -49.35590 11.21360  66.78030  1.000 123.17039 ? 341 LEU A O   1 
ATOM   2300  C  CB  . LEU A  1  315 ? -48.72787 13.91021  65.56908  1.000 119.19357 ? 341 LEU A CB  1 
ATOM   2301  C  CG  . LEU A  1  315 ? -48.61557 15.21069  64.78620  1.000 118.25148 ? 341 LEU A CG  1 
ATOM   2302  C  CD1 . LEU A  1  315 ? -48.81297 16.38510  65.69659  1.000 119.98209 ? 341 LEU A CD1 1 
ATOM   2303  C  CD2 . LEU A  1  315 ? -47.23113 15.28806  64.20475  1.000 113.53632 ? 341 LEU A CD2 1 
ATOM   2304  N  N   . GLY A  1  316 ? -47.33410 10.86664  65.83344  1.000 120.83989 ? 342 GLY A N   1 
ATOM   2305  C  CA  . GLY A  1  316 ? -46.78495 10.19559  66.99106  1.000 121.93483 ? 342 GLY A CA  1 
ATOM   2306  C  C   . GLY A  1  316 ? -46.26942 11.22138  67.98477  1.000 124.01270 ? 342 GLY A C   1 
ATOM   2307  O  O   . GLY A  1  316 ? -45.71596 12.25672  67.61033  1.000 126.88510 ? 342 GLY A O   1 
ATOM   2308  N  N   . ALA A  1  317 ? -46.47744 10.93656  69.27220  1.000 119.60588 ? 343 ALA A N   1 
ATOM   2309  C  CA  . ALA A  1  317 ? -46.08671 11.88892  70.30736  1.000 119.76207 ? 343 ALA A CA  1 
ATOM   2310  C  C   . ALA A  1  317 ? -44.59488 12.18852  70.24979  1.000 120.36862 ? 343 ALA A C   1 
ATOM   2311  O  O   . ALA A  1  317 ? -44.17381 13.32762  70.48019  1.000 120.05550 ? 343 ALA A O   1 
ATOM   2312  C  CB  . ALA A  1  317 ? -46.47513 11.35481  71.68475  1.000 124.00536 ? 343 ALA A CB  1 
ATOM   2313  N  N   . PHE A  1  318 ? -43.78252 11.18384  69.93266  1.000 123.79233 ? 344 PHE A N   1 
ATOM   2314  C  CA  . PHE A  1  318 ? -42.33303 11.32800  69.87202  1.000 125.51915 ? 344 PHE A CA  1 
ATOM   2315  C  C   . PHE A  1  318 ? -41.77102 11.23193  68.46276  1.000 125.96739 ? 344 PHE A C   1 
ATOM   2316  O  O   . PHE A  1  318 ? -40.83032 11.95746  68.13274  1.000 120.89375 ? 344 PHE A O   1 
ATOM   2317  C  CB  . PHE A  1  318 ? -41.66533 10.26932  70.75795  1.000 121.30432 ? 344 PHE A CB  1 
ATOM   2318  C  CG  . PHE A  1  318 ? -42.24230 10.19129  72.14051  1.000 118.44859 ? 344 PHE A CG  1 
ATOM   2319  C  CD1 . PHE A  1  318 ? -42.06026 11.22831  73.03863  1.000 121.48336 ? 344 PHE A CD1 1 
ATOM   2320  C  CD2 . PHE A  1  318 ? -42.98026 9.08910   72.53657  1.000 119.54338 ? 344 PHE A CD2 1 
ATOM   2321  C  CE1 . PHE A  1  318 ? -42.59446 11.16332  74.31091  1.000 126.57500 ? 344 PHE A CE1 1 
ATOM   2322  C  CE2 . PHE A  1  318 ? -43.51845 9.01799   73.80571  1.000 120.72370 ? 344 PHE A CE2 1 
ATOM   2323  C  CZ  . PHE A  1  318 ? -43.32625 10.05636  74.69389  1.000 124.22136 ? 344 PHE A CZ  1 
ATOM   2324  N  N   . SER A  1  319 ? -42.32808 10.36028  67.61506  1.000 127.64365 ? 345 SER A N   1 
ATOM   2325  C  CA  . SER A  1  319 ? -41.79913 10.18689  66.26509  1.000 124.05254 ? 345 SER A CA  1 
ATOM   2326  C  C   . SER A  1  319 ? -42.22439 11.31064  65.32724  1.000 122.72190 ? 345 SER A C   1 
ATOM   2327  O  O   . SER A  1  319 ? -41.48670 11.64036  64.39267  1.000 117.76906 ? 345 SER A O   1 
ATOM   2328  C  CB  . SER A  1  319 ? -42.23263 8.83398   65.69202  1.000 116.56684 ? 345 SER A CB  1 
ATOM   2329  O  OG  . SER A  1  319 ? -43.54611 8.88647   65.16080  1.000 111.67355 ? 345 SER A OG  1 
ATOM   2330  N  N   . GLY A  1  320 ? -43.39707 11.89906  65.54357  1.000 122.64131 ? 346 GLY A N   1 
ATOM   2331  C  CA  . GLY A  1  320 ? -43.82044 13.03930  64.76734  1.000 118.07548 ? 346 GLY A CA  1 
ATOM   2332  C  C   . GLY A  1  320 ? -44.80819 12.69707  63.67047  1.000 117.57585 ? 346 GLY A C   1 
ATOM   2333  O  O   . GLY A  1  320 ? -45.51210 11.68347  63.72446  1.000 118.38799 ? 346 GLY A O   1 
ATOM   2334  N  N   . PRO A  1  321 ? -44.86373 13.54385  62.64079  1.000 118.43092 ? 347 PRO A N   1 
ATOM   2335  C  CA  . PRO A  1  321 ? -45.90709 13.40468  61.61562  1.000 122.83429 ? 347 PRO A CA  1 
ATOM   2336  C  C   . PRO A  1  321 ? -45.82107 12.08460  60.86797  1.000 121.72205 ? 347 PRO A C   1 
ATOM   2337  O  O   . PRO A  1  321 ? -44.74405 11.51602  60.67699  1.000 121.88705 ? 347 PRO A O   1 
ATOM   2338  C  CB  . PRO A  1  321 ? -45.64903 14.59303  60.67992  1.000 121.25262 ? 347 PRO A CB  1 
ATOM   2339  C  CG  . PRO A  1  321 ? -44.84763 15.55627  61.49080  1.000 121.75239 ? 347 PRO A CG  1 
ATOM   2340  C  CD  . PRO A  1  321 ? -44.01379 14.72241  62.41190  1.000 117.02997 ? 347 PRO A CD  1 
ATOM   2341  N  N   . ARG A  1  322 ? -46.98569 11.60422  60.44057  1.000 119.78460 ? 348 ARG A N   1 
ATOM   2342  C  CA  . ARG A  1  322 ? -47.08667 10.31592  59.77303  1.000 123.69693 ? 348 ARG A CA  1 
ATOM   2343  C  C   . ARG A  1  322 ? -48.36522 10.28503  58.95164  1.000 128.12413 ? 348 ARG A C   1 
ATOM   2344  O  O   . ARG A  1  322 ? -49.32681 11.00460  59.23509  1.000 126.70513 ? 348 ARG A O   1 
ATOM   2345  C  CB  . ARG A  1  322 ? -47.07527 9.16057   60.77351  1.000 118.88667 ? 348 ARG A CB  1 
ATOM   2346  C  CG  . ARG A  1  322 ? -48.19430 9.21519   61.78183  1.000 117.97576 ? 348 ARG A CG  1 
ATOM   2347  C  CD  . ARG A  1  322 ? -47.97318 8.21945   62.88964  1.000 117.79091 ? 348 ARG A CD  1 
ATOM   2348  N  NE  . ARG A  1  322 ? -48.86670 8.47727   64.00859  1.000 117.46447 ? 348 ARG A NE  1 
ATOM   2349  C  CZ  . ARG A  1  322 ? -48.77846 7.85920   65.17736  1.000 114.58754 ? 348 ARG A CZ  1 
ATOM   2350  N  NH1 . ARG A  1  322 ? -47.83472 6.94951   65.36755  1.000 113.12003 ? 348 ARG A NH1 1 
ATOM   2351  N  NH2 . ARG A  1  322 ? -49.63110 8.14584   66.15018  1.000 117.00126 ? 348 ARG A NH2 1 
ATOM   2352  N  N   . ILE A  1  323 ? -48.36071 9.43292   57.92956  1.000 130.91947 ? 349 ILE A N   1 
ATOM   2353  C  CA  . ILE A  1  323 ? -49.45821 9.32312   56.97579  1.000 122.72126 ? 349 ILE A CA  1 
ATOM   2354  C  C   . ILE A  1  323 ? -49.61333 7.85808   56.58448  1.000 121.50630 ? 349 ILE A C   1 
ATOM   2355  O  O   . ILE A  1  323 ? -48.62081 7.14393   56.40700  1.000 116.87990 ? 349 ILE A O   1 
ATOM   2356  C  CB  . ILE A  1  323 ? -49.21263 10.22200  55.74415  1.000 118.69494 ? 349 ILE A CB  1 
ATOM   2357  C  CG1 . ILE A  1  323 ? -49.21253 11.69484  56.16055  1.000 114.25817 ? 349 ILE A CG1 1 
ATOM   2358  C  CG2 . ILE A  1  323 ? -50.26951 9.99715   54.68702  1.000 125.38328 ? 349 ILE A CG2 1 
ATOM   2359  C  CD1 . ILE A  1  323 ? -48.71124 12.63221  55.12250  1.000 108.40825 ? 349 ILE A CD1 1 
ATOM   2360  N  N   . PHE A  1  324 ? -50.86349 7.40833   56.45627  1.000 124.74079 ? 350 PHE A N   1 
ATOM   2361  C  CA  . PHE A  1  324 ? -51.16914 6.00236   56.23849  1.000 122.00323 ? 350 PHE A CA  1 
ATOM   2362  C  C   . PHE A  1  324 ? -52.17909 5.83306   55.11427  1.000 122.34892 ? 350 PHE A C   1 
ATOM   2363  O  O   . PHE A  1  324 ? -52.97948 6.72983   54.83330  1.000 121.57175 ? 350 PHE A O   1 
ATOM   2364  C  CB  . PHE A  1  324 ? -51.73585 5.35043   57.50146  1.000 123.13531 ? 350 PHE A CB  1 
ATOM   2365  C  CG  . PHE A  1  324 ? -50.77542 5.31473   58.64785  1.000 124.38527 ? 350 PHE A CG  1 
ATOM   2366  C  CD1 . PHE A  1  324 ? -50.69864 6.37483   59.53559  1.000 119.22862 ? 350 PHE A CD1 1 
ATOM   2367  C  CD2 . PHE A  1  324 ? -49.94757 4.22226   58.83995  1.000 122.59298 ? 350 PHE A CD2 1 
ATOM   2368  C  CE1 . PHE A  1  324 ? -49.81621 6.34432   60.59454  1.000 116.05314 ? 350 PHE A CE1 1 
ATOM   2369  C  CE2 . PHE A  1  324 ? -49.06174 4.18652   59.89820  1.000 120.73124 ? 350 PHE A CE2 1 
ATOM   2370  C  CZ  . PHE A  1  324 ? -48.99487 5.25033   60.77596  1.000 118.27748 ? 350 PHE A CZ  1 
ATOM   2371  N  N   . ASP A  1  325 ? -52.13574 4.65562   54.48925  1.000 126.37586 ? 351 ASP A N   1 
ATOM   2372  C  CA  . ASP A  1  325 ? -53.13292 4.22271   53.50992  1.000 133.25490 ? 351 ASP A CA  1 
ATOM   2373  C  C   . ASP A  1  325 ? -53.31849 5.26105   52.40404  1.000 129.69328 ? 351 ASP A C   1 
ATOM   2374  O  O   . ASP A  1  325 ? -54.43272 5.68541   52.08982  1.000 127.87880 ? 351 ASP A O   1 
ATOM   2375  C  CB  . ASP A  1  325 ? -54.46159 3.90606   54.19969  1.000 137.62973 ? 351 ASP A CB  1 
ATOM   2376  C  CG  . ASP A  1  325 ? -55.37638 3.05044   53.34254  1.000 137.61114 ? 351 ASP A CG  1 
ATOM   2377  O  OD1 . ASP A  1  325 ? -54.87062 2.12532   52.66936  1.000 137.29684 ? 351 ASP A OD1 1 
ATOM   2378  O  OD2 . ASP A  1  325 ? -56.60051 3.30402   53.34312  1.000 137.40677 ? 351 ASP A OD2 1 
ATOM   2379  N  N   . VAL A  1  326 ? -52.20495 5.67754   51.81259  1.000 126.01302 ? 352 VAL A N   1 
ATOM   2380  C  CA  . VAL A  1  326 ? -52.24458 6.66750   50.74344  1.000 120.45034 ? 352 VAL A CA  1 
ATOM   2381  C  C   . VAL A  1  326 ? -52.65940 5.98558   49.44920  1.000 123.76429 ? 352 VAL A C   1 
ATOM   2382  O  O   . VAL A  1  326 ? -52.06630 4.98012   49.04025  1.000 123.41097 ? 352 VAL A O   1 
ATOM   2383  C  CB  . VAL A  1  326 ? -50.88955 7.37259   50.59923  1.000 113.53955 ? 352 VAL A CB  1 
ATOM   2384  C  CG1 . VAL A  1  326 ? -51.00614 8.56250   49.67054  1.000 117.81463 ? 352 VAL A CG1 1 
ATOM   2385  C  CG2 . VAL A  1  326 ? -50.40165 7.81992   51.95486  1.000 119.21795 ? 352 VAL A CG2 1 
ATOM   2386  N  N   . ARG A  1  327 ? -53.68538 6.53204   48.80396  1.000 125.70304 ? 353 ARG A N   1 
ATOM   2387  C  CA  . ARG A  1  327 ? -54.25750 5.94872   47.59940  1.000 125.33792 ? 353 ARG A CA  1 
ATOM   2388  C  C   . ARG A  1  327 ? -54.36300 7.02306   46.52957  1.000 126.81875 ? 353 ARG A C   1 
ATOM   2389  O  O   . ARG A  1  327 ? -55.05780 8.02635   46.72135  1.000 128.57106 ? 353 ARG A O   1 
ATOM   2390  C  CB  . ARG A  1  327 ? -55.63047 5.33456   47.88879  1.000 122.01255 ? 353 ARG A CB  1 
ATOM   2391  C  CG  . ARG A  1  327 ? -55.58033 4.13526   48.81878  1.000 123.10038 ? 353 ARG A CG  1 
ATOM   2392  C  CD  . ARG A  1  327 ? -56.95816 3.54038   49.03510  1.000 124.19178 ? 353 ARG A CD  1 
ATOM   2393  N  NE  . ARG A  1  327 ? -56.98204 2.64486   50.18715  1.000 130.25935 ? 353 ARG A NE  1 
ATOM   2394  C  CZ  . ARG A  1  327 ? -58.08700 2.11842   50.70424  1.000 130.81753 ? 353 ARG A CZ  1 
ATOM   2395  N  NH1 . ARG A  1  327 ? -59.27016 2.40081   50.17518  1.000 126.53016 ? 353 ARG A NH1 1 
ATOM   2396  N  NH2 . ARG A  1  327 ? -58.00814 1.30882   51.75204  1.000 130.13180 ? 353 ARG A NH2 1 
ATOM   2397  N  N   . PHE A  1  328 ? -53.66386 6.82072   45.41590  1.000 125.45982 ? 354 PHE A N   1 
ATOM   2398  C  CA  . PHE A  1  328 ? -53.81800 7.66442   44.23837  1.000 124.89090 ? 354 PHE A CA  1 
ATOM   2399  C  C   . PHE A  1  328 ? -54.87300 7.04546   43.33208  1.000 121.60865 ? 354 PHE A C   1 
ATOM   2400  O  O   . PHE A  1  328 ? -54.72205 5.89951   42.89413  1.000 123.73366 ? 354 PHE A O   1 
ATOM   2401  C  CB  . PHE A  1  328 ? -52.49552 7.82169   43.49073  1.000 129.12627 ? 354 PHE A CB  1 
ATOM   2402  C  CG  . PHE A  1  328 ? -52.55887 8.79937   42.35049  1.000 128.86433 ? 354 PHE A CG  1 
ATOM   2403  C  CD1 . PHE A  1  328 ? -52.47434 10.16096  42.58069  1.000 126.49472 ? 354 PHE A CD1 1 
ATOM   2404  C  CD2 . PHE A  1  328 ? -52.70763 8.35388   41.04826  1.000 125.43496 ? 354 PHE A CD2 1 
ATOM   2405  C  CE1 . PHE A  1  328 ? -52.53158 11.05901  41.53567  1.000 123.67995 ? 354 PHE A CE1 1 
ATOM   2406  C  CE2 . PHE A  1  328 ? -52.76719 9.24620   39.99919  1.000 122.61285 ? 354 PHE A CE2 1 
ATOM   2407  C  CZ  . PHE A  1  328 ? -52.67853 10.60099  40.24323  1.000 123.63767 ? 354 PHE A CZ  1 
ATOM   2408  N  N   . GLN A  1  329 ? -55.93341 7.80698   43.05335  1.000 119.94733 ? 355 GLN A N   1 
ATOM   2409  C  CA  . GLN A  1  329 ? -57.07019 7.33996   42.26602  1.000 121.41857 ? 355 GLN A CA  1 
ATOM   2410  C  C   . GLN A  1  329 ? -57.51484 5.94643   42.69682  1.000 121.63498 ? 355 GLN A C   1 
ATOM   2411  O  O   . GLN A  1  329 ? -57.78797 5.08148   41.85737  1.000 124.40844 ? 355 GLN A O   1 
ATOM   2412  C  CB  . GLN A  1  329 ? -56.74649 7.37184   40.76695  1.000 130.66779 ? 355 GLN A CB  1 
ATOM   2413  C  CG  . GLN A  1  329 ? -56.69165 8.78488   40.18360  1.000 128.04177 ? 355 GLN A CG  1 
ATOM   2414  C  CD  . GLN A  1  329 ? -56.09420 8.84387   38.78340  1.000 121.00380 ? 355 GLN A CD  1 
ATOM   2415  O  OE1 . GLN A  1  329 ? -55.55554 7.85959   38.28020  1.000 119.91581 ? 355 GLN A OE1 1 
ATOM   2416  N  NE2 . GLN A  1  329 ? -56.19566 10.00619  38.14706  1.000 115.64297 ? 355 GLN A NE2 1 
ATOM   2417  N  N   . GLY A  1  330 ? -57.57396 5.72036   44.00962  1.000 122.58115 ? 356 GLY A N   1 
ATOM   2418  C  CA  . GLY A  1  330 ? -58.12545 4.50460   44.56607  1.000 128.15372 ? 356 GLY A CA  1 
ATOM   2419  C  C   . GLY A  1  330 ? -57.13380 3.39728   44.85712  1.000 127.64683 ? 356 GLY A C   1 
ATOM   2420  O  O   . GLY A  1  330 ? -57.48830 2.44501   45.56498  1.000 130.34296 ? 356 GLY A O   1 
ATOM   2421  N  N   . GLU A  1  331 ? -55.90937 3.48480   44.34686  1.000 127.24941 ? 357 GLU A N   1 
ATOM   2422  C  CA  . GLU A  1  331 ? -54.92281 2.41940   44.47477  1.000 132.67862 ? 357 GLU A CA  1 
ATOM   2423  C  C   . GLU A  1  331 ? -53.86636 2.80228   45.50130  1.000 131.07563 ? 357 GLU A C   1 
ATOM   2424  O  O   . GLU A  1  331 ? -53.31110 3.90472   45.44445  1.000 130.58563 ? 357 GLU A O   1 
ATOM   2425  C  CB  . GLU A  1  331 ? -54.26179 2.12814   43.12615  1.000 135.44824 ? 357 GLU A CB  1 
ATOM   2426  C  CG  . GLU A  1  331 ? -53.19890 1.04063   43.16816  1.000 137.00666 ? 357 GLU A CG  1 
ATOM   2427  C  CD  . GLU A  1  331 ? -52.85554 0.51452   41.78841  1.000 132.38435 ? 357 GLU A CD  1 
ATOM   2428  O  OE1 . GLU A  1  331 ? -53.07352 1.24721   40.80080  1.000 130.54197 ? 357 GLU A OE1 1 
ATOM   2429  O  OE2 . GLU A  1  331 ? -52.36499 -0.62960  41.69086  1.000 130.82026 ? 357 GLU A OE2 1 
ATOM   2430  N  N   . ARG A  1  332 ? -53.57432 1.88413   46.42110  1.000 124.60427 ? 358 ARG A N   1 
ATOM   2431  C  CA  . ARG A  1  332 ? -52.58663 2.16238   47.45339  1.000 117.95647 ? 358 ARG A CA  1 
ATOM   2432  C  C   . ARG A  1  332 ? -51.18510 2.17220   46.86372  1.000 116.42032 ? 358 ARG A C   1 
ATOM   2433  O  O   . ARG A  1  332 ? -50.76682 1.22115   46.19643  1.000 111.51873 ? 358 ARG A O   1 
ATOM   2434  C  CB  . ARG A  1  332 ? -52.65622 1.13413   48.57888  1.000 119.70144 ? 358 ARG A CB  1 
ATOM   2435  C  CG  . ARG A  1  332 ? -51.68995 1.44492   49.71942  1.000 122.60693 ? 358 ARG A CG  1 
ATOM   2436  C  CD  . ARG A  1  332 ? -51.94647 0.59701   50.95802  1.000 124.36989 ? 358 ARG A CD  1 
ATOM   2437  N  NE  . ARG A  1  332 ? -53.36554 0.36498   51.20508  1.000 127.88811 ? 358 ARG A NE  1 
ATOM   2438  C  CZ  . ARG A  1  332 ? -53.96561 -0.80981  51.04527  1.000 125.35433 ? 358 ARG A CZ  1 
ATOM   2439  N  NH1 . ARG A  1  332 ? -53.27006 -1.86483  50.64067  1.000 117.91725 ? 358 ARG A NH1 1 
ATOM   2440  N  NH2 . ARG A  1  332 ? -55.26127 -0.93132  51.29238  1.000 126.73482 ? 358 ARG A NH2 1 
ATOM   2441  N  N   . LEU A  1  333 ? -50.45988 3.25414   47.12238  1.000 120.14540 ? 359 LEU A N   1 
ATOM   2442  C  CA  . LEU A  1  333 ? -49.04490 3.36498   46.80960  1.000 127.76972 ? 359 LEU A CA  1 
ATOM   2443  C  C   . LEU A  1  333 ? -48.16898 3.02939   48.00351  1.000 128.73504 ? 359 LEU A C   1 
ATOM   2444  O  O   . LEU A  1  333 ? -47.16103 2.32209   47.86136  1.000 125.97409 ? 359 LEU A O   1 
ATOM   2445  C  CB  . LEU A  1  333 ? -48.72863 4.78769   46.34032  1.000 129.19870 ? 359 LEU A CB  1 
ATOM   2446  C  CG  . LEU A  1  333 ? -49.53708 5.31128   45.15610  1.000 125.40537 ? 359 LEU A CG  1 
ATOM   2447  C  CD1 . LEU A  1  333 ? -49.18059 6.76131   44.89328  1.000 122.87408 ? 359 LEU A CD1 1 
ATOM   2448  C  CD2 . LEU A  1  333 ? -49.29505 4.45638   43.92708  1.000 128.67858 ? 359 LEU A CD2 1 
ATOM   2449  N  N   . VAL A  1  334 ? -48.54727 3.51249   49.18103  1.000 128.04297 ? 360 VAL A N   1 
ATOM   2450  C  CA  . VAL A  1  334 ? -47.72975 3.42815   50.38448  1.000 126.22891 ? 360 VAL A CA  1 
ATOM   2451  C  C   . VAL A  1  334 ? -48.61985 3.13115   51.58412  1.000 123.76883 ? 360 VAL A C   1 
ATOM   2452  O  O   . VAL A  1  334 ? -49.69368 3.71995   51.73156  1.000 120.89558 ? 360 VAL A O   1 
ATOM   2453  C  CB  . VAL A  1  334 ? -46.89444 4.71195   50.59511  1.000 128.71500 ? 360 VAL A CB  1 
ATOM   2454  C  CG1 . VAL A  1  334 ? -47.76156 5.93659   50.65191  1.000 122.75707 ? 360 VAL A CG1 1 
ATOM   2455  C  CG2 . VAL A  1  334 ? -46.13336 4.61843   51.88452  1.000 128.68171 ? 360 VAL A CG2 1 
ATOM   2456  N  N   . TYR A  1  335 ? -48.18065 2.18349   52.41813  1.000 121.96044 ? 361 TYR A N   1 
ATOM   2457  C  CA  . TYR A  1  335 ? -48.88540 1.86326   53.65678  1.000 120.07179 ? 361 TYR A CA  1 
ATOM   2458  C  C   . TYR A  1  335 ? -48.57887 2.87210   54.75738  1.000 121.51916 ? 361 TYR A C   1 
ATOM   2459  O  O   . TYR A  1  335 ? -49.45396 3.19541   55.56956  1.000 120.12417 ? 361 TYR A O   1 
ATOM   2460  C  CB  . TYR A  1  335 ? -48.50099 0.45789   54.11301  1.000 114.80003 ? 361 TYR A CB  1 
ATOM   2461  C  CG  . TYR A  1  335 ? -49.08965 0.04263   55.43433  1.000 112.70078 ? 361 TYR A CG  1 
ATOM   2462  C  CD1 . TYR A  1  335 ? -50.39246 -0.42087  55.52031  1.000 110.85847 ? 361 TYR A CD1 1 
ATOM   2463  C  CD2 . TYR A  1  335 ? -48.33877 0.11947   56.59855  1.000 112.74716 ? 361 TYR A CD2 1 
ATOM   2464  C  CE1 . TYR A  1  335 ? -50.92785 -0.80496  56.72597  1.000 109.30085 ? 361 TYR A CE1 1 
ATOM   2465  C  CE2 . TYR A  1  335 ? -48.86408 -0.25846  57.80664  1.000 111.96738 ? 361 TYR A CE2 1 
ATOM   2466  C  CZ  . TYR A  1  335 ? -50.15868 -0.71990  57.86656  1.000 110.62051 ? 361 TYR A CZ  1 
ATOM   2467  O  OH  . TYR A  1  335 ? -50.68137 -1.09805  59.07809  1.000 106.85017 ? 361 TYR A OH  1 
ATOM   2468  N  N   . GLU A  1  336 ? -47.34566 3.37706   54.80160  1.000 121.18785 ? 362 GLU A N   1 
ATOM   2469  C  CA  . GLU A  1  336 ? -46.92671 4.24570   55.89402  1.000 119.52105 ? 362 GLU A CA  1 
ATOM   2470  C  C   . GLU A  1  336 ? -45.74494 5.10417   55.46412  1.000 116.19838 ? 362 GLU A C   1 
ATOM   2471  O  O   . GLU A  1  336 ? -44.74494 4.58098   54.96257  1.000 110.15182 ? 362 GLU A O   1 
ATOM   2472  C  CB  . GLU A  1  336 ? -46.55326 3.41690   57.12912  1.000 120.03870 ? 362 GLU A CB  1 
ATOM   2473  C  CG  . GLU A  1  336 ? -45.94326 4.22728   58.25899  1.000 124.11547 ? 362 GLU A CG  1 
ATOM   2474  C  CD  . GLU A  1  336 ? -45.23475 3.35972   59.28242  1.000 125.70339 ? 362 GLU A CD  1 
ATOM   2475  O  OE1 . GLU A  1  336 ? -45.26880 2.11846   59.13873  1.000 120.08211 ? 362 GLU A OE1 1 
ATOM   2476  O  OE2 . GLU A  1  336 ? -44.64446 3.91963   60.23123  1.000 129.14992 ? 362 GLU A OE2 1 
ATOM   2477  N  N   . ILE A  1  337 ? -45.87294 6.41727   55.65485  1.000 120.19832 ? 363 ILE A N   1 
ATOM   2478  C  CA  . ILE A  1  337 ? -44.75550 7.35975   55.62192  1.000 125.62707 ? 363 ILE A CA  1 
ATOM   2479  C  C   . ILE A  1  337 ? -44.79701 8.11943   56.93905  1.000 126.93178 ? 363 ILE A C   1 
ATOM   2480  O  O   . ILE A  1  337 ? -45.73782 8.88290   57.18735  1.000 131.00683 ? 363 ILE A O   1 
ATOM   2481  C  CB  . ILE A  1  337 ? -44.82191 8.33741   54.43925  1.000 128.79236 ? 363 ILE A CB  1 
ATOM   2482  C  CG1 . ILE A  1  337 ? -44.76615 7.59619   53.10691  1.000 129.40806 ? 363 ILE A CG1 1 
ATOM   2483  C  CG2 . ILE A  1  337 ? -43.67866 9.34809   54.52194  1.000 121.99927 ? 363 ILE A CG2 1 
ATOM   2484  C  CD1 . ILE A  1  337 ? -45.06483 8.47829   51.91216  1.000 132.24499 ? 363 ILE A CD1 1 
ATOM   2485  N  N   . SER A  1  338 ? -43.78914 7.91927   57.78075  1.000 123.34556 ? 364 SER A N   1 
ATOM   2486  C  CA  . SER A  1  338 ? -43.75613 8.53793   59.09630  1.000 121.70232 ? 364 SER A CA  1 
ATOM   2487  C  C   . SER A  1  338 ? -42.38324 9.13387   59.34824  1.000 118.95795 ? 364 SER A C   1 
ATOM   2488  O  O   . SER A  1  338 ? -41.36366 8.55120   58.96618  1.000 116.69893 ? 364 SER A O   1 
ATOM   2489  C  CB  . SER A  1  338 ? -44.08601 7.52752   60.20905  1.000 119.54007 ? 364 SER A CB  1 
ATOM   2490  O  OG  . SER A  1  338 ? -43.14915 6.46566   60.24932  1.000 120.79820 ? 364 SER A OG  1 
ATOM   2491  N  N   . LEU A  1  339 ? -42.36300 10.30146  59.98303  1.000 120.42703 ? 365 LEU A N   1 
ATOM   2492  C  CA  . LEU A  1  339 ? -41.11951 10.80632  60.54073  1.000 118.93217 ? 365 LEU A CA  1 
ATOM   2493  C  C   . LEU A  1  339 ? -40.66685 9.88496   61.66246  1.000 112.90263 ? 365 LEU A C   1 
ATOM   2494  O  O   . LEU A  1  339 ? -41.47368 9.42831   62.47774  1.000 108.84823 ? 365 LEU A O   1 
ATOM   2495  C  CB  . LEU A  1  339 ? -41.29297 12.22845  61.06805  1.000 116.33680 ? 365 LEU A CB  1 
ATOM   2496  C  CG  . LEU A  1  339 ? -40.07202 12.79621  61.79804  1.000 110.62899 ? 365 LEU A CG  1 
ATOM   2497  C  CD1 . LEU A  1  339 ? -38.86480 12.87882  60.87274  1.000 110.05341 ? 365 LEU A CD1 1 
ATOM   2498  C  CD2 . LEU A  1  339 ? -40.38591 14.14674  62.41200  1.000 115.08513 ? 365 LEU A CD2 1 
ATOM   2499  N  N   . GLN A  1  340 ? -39.36981 9.60684   61.69835  1.000 108.35439 ? 366 GLN A N   1 
ATOM   2500  C  CA  . GLN A  1  340 ? -38.82180 8.63086   62.62617  1.000 107.13938 ? 366 GLN A CA  1 
ATOM   2501  C  C   . GLN A  1  340 ? -37.92482 9.24087   63.68645  1.000 115.53404 ? 366 GLN A C   1 
ATOM   2502  O  O   . GLN A  1  340 ? -37.97369 8.81485   64.84243  1.000 122.22940 ? 366 GLN A O   1 
ATOM   2503  C  CB  . GLN A  1  340 ? -38.04050 7.56462   61.85723  1.000 104.89498 ? 366 GLN A CB  1 
ATOM   2504  C  CG  . GLN A  1  340 ? -38.93931 6.53833   61.21503  1.000 109.05274 ? 366 GLN A CG  1 
ATOM   2505  C  CD  . GLN A  1  340 ? -39.67602 5.71871   62.24149  1.000 107.19333 ? 366 GLN A CD  1 
ATOM   2506  O  OE1 . GLN A  1  340 ? -39.06930 5.17663   63.15830  1.000 108.60241 ? 366 GLN A OE1 1 
ATOM   2507  N  NE2 . GLN A  1  340 ? -40.99436 5.62657   62.09821  1.000 102.26491 ? 366 GLN A NE2 1 
ATOM   2508  N  N   . GLU A  1  341 ? -37.11387 10.23166  63.32507  1.000 117.10888 ? 367 GLU A N   1 
ATOM   2509  C  CA  . GLU A  1  341 ? -36.17568 10.83413  64.26011  1.000 118.20973 ? 367 GLU A CA  1 
ATOM   2510  C  C   . GLU A  1  341 ? -35.60628 12.09982  63.63692  1.000 117.40737 ? 367 GLU A C   1 
ATOM   2511  O  O   . GLU A  1  341 ? -35.57453 12.24048  62.41118  1.000 122.92190 ? 367 GLU A O   1 
ATOM   2512  C  CB  . GLU A  1  341 ? -35.04669 9.85661   64.61858  1.000 118.10415 ? 367 GLU A CB  1 
ATOM   2513  C  CG  . GLU A  1  341 ? -34.19635 10.28444  65.79470  1.000 121.74141 ? 367 GLU A CG  1 
ATOM   2514  C  CD  . GLU A  1  341 ? -35.03044 10.60002  67.01823  1.000 128.93639 ? 367 GLU A CD  1 
ATOM   2515  O  OE1 . GLU A  1  341 ? -35.55385 9.65780   67.64981  1.000 130.57551 ? 367 GLU A OE1 1 
ATOM   2516  O  OE2 . GLU A  1  341 ? -35.16879 11.79727  67.34342  1.000 133.16851 ? 367 GLU A OE2 1 
ATOM   2517  N  N   . ALA A  1  342 ? -35.17426 13.02074  64.49659  1.000 113.24469 ? 368 ALA A N   1 
ATOM   2518  C  CA  . ALA A  1  342 ? -34.45403 14.21708  64.08821  1.000 113.08863 ? 368 ALA A CA  1 
ATOM   2519  C  C   . ALA A  1  342 ? -33.19568 14.34007  64.93624  1.000 111.45036 ? 368 ALA A C   1 
ATOM   2520  O  O   . ALA A  1  342 ? -33.17456 13.93166  66.10039  1.000 121.26179 ? 368 ALA A O   1 
ATOM   2521  C  CB  . ALA A  1  342 ? -35.32079 15.47804  64.22318  1.000 108.87796 ? 368 ALA A CB  1 
ATOM   2522  N  N   . LEU A  1  343 ? -32.14083 14.89946  64.34503  1.000 110.04147 ? 369 LEU A N   1 
ATOM   2523  C  CA  . LEU A  1  343 ? -30.82748 14.90355  64.97792  1.000 102.29447 ? 369 LEU A CA  1 
ATOM   2524  C  C   . LEU A  1  343 ? -30.12681 16.23018  64.73479  1.000 104.00608 ? 369 LEU A C   1 
ATOM   2525  O  O   . LEU A  1  343 ? -30.08646 16.71645  63.60094  1.000 114.18687 ? 369 LEU A O   1 
ATOM   2526  C  CB  . LEU A  1  343 ? -29.96648 13.75585  64.44645  1.000 103.93822 ? 369 LEU A CB  1 
ATOM   2527  C  CG  . LEU A  1  343 ? -28.56897 13.58260  65.02780  1.000 100.61735 ? 369 LEU A CG  1 
ATOM   2528  C  CD1 . LEU A  1  343 ? -28.62779 13.33684  66.51410  1.000 108.52937 ? 369 LEU A CD1 1 
ATOM   2529  C  CD2 . LEU A  1  343 ? -27.98045 12.40842  64.36754  1.000 107.14009 ? 369 LEU A CD2 1 
ATOM   2530  N  N   . ALA A  1  344 ? -29.56949 16.80332  65.80025  1.000 103.39979 ? 370 ALA A N   1 
ATOM   2531  C  CA  . ALA A  1  344 ? -28.80250 18.04330  65.72998  1.000 105.75746 ? 370 ALA A CA  1 
ATOM   2532  C  C   . ALA A  1  344 ? -27.51414 17.84678  66.51507  1.000 104.29527 ? 370 ALA A C   1 
ATOM   2533  O  O   . ALA A  1  344 ? -27.54497 17.73928  67.74456  1.000 110.42541 ? 370 ALA A O   1 
ATOM   2534  C  CB  . ALA A  1  344 ? -29.60062 19.22578  66.27952  1.000 106.37531 ? 370 ALA A CB  1 
ATOM   2535  N  N   . ILE A  1  345 ? -26.38793 17.79781  65.80963  1.000 102.71794 ? 371 ILE A N   1 
ATOM   2536  C  CA  . ILE A  1  345 ? -25.07598 17.60697  66.41609  1.000 102.51727 ? 371 ILE A CA  1 
ATOM   2537  C  C   . ILE A  1  345 ? -24.30854 18.91523  66.32587  1.000 103.56987 ? 371 ILE A C   1 
ATOM   2538  O  O   . ILE A  1  345 ? -24.16728 19.48607  65.23906  1.000 110.64763 ? 371 ILE A O   1 
ATOM   2539  C  CB  . ILE A  1  345 ? -24.29777 16.46873  65.73743  1.000 103.86452 ? 371 ILE A CB  1 
ATOM   2540  C  CG1 . ILE A  1  345 ? -25.04269 15.14185  65.89742  1.000 104.31038 ? 371 ILE A CG1 1 
ATOM   2541  C  CG2 . ILE A  1  345 ? -22.89027 16.38299  66.30040  1.000 104.50848 ? 371 ILE A CG2 1 
ATOM   2542  C  CD1 . ILE A  1  345 ? -24.33907 13.97255  65.24178  1.000 114.16256 ? 371 ILE A CD1 1 
ATOM   2543  N  N   . TYR A  1  346 ? -23.79423 19.37228  67.46006  1.000 101.37931 ? 372 TYR A N   1 
ATOM   2544  C  CA  . TYR A  1  346 ? -23.19955 20.69104  67.58107  1.000 102.48672 ? 372 TYR A CA  1 
ATOM   2545  C  C   . TYR A  1  346 ? -21.69311 20.60286  67.78267  1.000 101.92056 ? 372 TYR A C   1 
ATOM   2546  O  O   . TYR A  1  346 ? -21.14753 19.57959  68.20631  1.000 99.52231  ? 372 TYR A O   1 
ATOM   2547  C  CB  . TYR A  1  346 ? -23.82220 21.45546  68.75324  1.000 106.13020 ? 372 TYR A CB  1 
ATOM   2548  C  CG  . TYR A  1  346 ? -25.11888 22.15962  68.44390  1.000 108.28285 ? 372 TYR A CG  1 
ATOM   2549  C  CD1 . TYR A  1  346 ? -26.33238 21.49115  68.53535  1.000 110.07564 ? 372 TYR A CD1 1 
ATOM   2550  C  CD2 . TYR A  1  346 ? -25.13397 23.50165  68.09147  1.000 112.04484 ? 372 TYR A CD2 1 
ATOM   2551  C  CE1 . TYR A  1  346 ? -27.52323 22.13341  68.26311  1.000 111.21185 ? 372 TYR A CE1 1 
ATOM   2552  C  CE2 . TYR A  1  346 ? -26.32024 24.15354  67.81618  1.000 115.16321 ? 372 TYR A CE2 1 
ATOM   2553  C  CZ  . TYR A  1  346 ? -27.51185 23.46468  67.90442  1.000 113.65452 ? 372 TYR A CZ  1 
ATOM   2554  O  OH  . TYR A  1  346 ? -28.69643 24.10974  67.63368  1.000 111.90468 ? 372 TYR A OH  1 
ATOM   2555  N  N   . GLY A  1  347 ? -21.02844 21.70710  67.45167  1.000 107.65045 ? 373 GLY A N   1 
ATOM   2556  C  CA  . GLY A  1  347 ? -19.67527 21.94505  67.89168  1.000 103.51538 ? 373 GLY A CA  1 
ATOM   2557  C  C   . GLY A  1  347 ? -19.57933 23.36666  68.40653  1.000 108.49304 ? 373 GLY A C   1 
ATOM   2558  O  O   . GLY A  1  347 ? -20.40362 24.22153  68.08303  1.000 111.46675 ? 373 GLY A O   1 
ATOM   2559  N  N   . GLY A  1  348 ? -18.57025 23.60917  69.22899  1.000 105.68480 ? 374 GLY A N   1 
ATOM   2560  C  CA  . GLY A  1  348 ? -18.44984 24.93409  69.80423  1.000 112.37708 ? 374 GLY A CA  1 
ATOM   2561  C  C   . GLY A  1  348 ? -17.18625 25.07653  70.61872  1.000 116.77827 ? 374 GLY A C   1 
ATOM   2562  O  O   . GLY A  1  348 ? -16.36991 24.15415  70.72443  1.000 116.54335 ? 374 GLY A O   1 
ATOM   2563  N  N   . ASN A  1  349 ? -17.04273 26.26680  71.19639  1.000 118.60697 ? 375 ASN A N   1 
ATOM   2564  C  CA  . ASN A  1  349 ? -15.92669 26.60063  72.06848  1.000 122.31498 ? 375 ASN A CA  1 
ATOM   2565  C  C   . ASN A  1  349 ? -16.24010 26.41055  73.54575  1.000 123.98981 ? 375 ASN A C   1 
ATOM   2566  O  O   . ASN A  1  349 ? -15.32009 26.48951  74.37135  1.000 126.86613 ? 375 ASN A O   1 
ATOM   2567  C  CB  . ASN A  1  349 ? -15.49022 28.04703  71.82162  1.000 124.11754 ? 375 ASN A CB  1 
ATOM   2568  C  CG  . ASN A  1  349 ? -16.64662 29.03467  71.90925  1.000 123.81137 ? 375 ASN A CG  1 
ATOM   2569  O  OD1 . ASN A  1  349 ? -17.73484 28.70881  72.38810  1.000 117.47930 ? 375 ASN A OD1 1 
ATOM   2570  N  ND2 . ASN A  1  349 ? -16.40585 30.25628  71.45313  1.000 127.81226 ? 375 ASN A ND2 1 
ATOM   2571  N  N   . SER A  1  350 ? -17.50592 26.16452  73.89052  1.000 124.70173 ? 376 SER A N   1 
ATOM   2572  C  CA  . SER A  1  350 ? -17.98193 25.96680  75.25695  1.000 126.42988 ? 376 SER A CA  1 
ATOM   2573  C  C   . SER A  1  350 ? -18.48738 24.54351  75.44846  1.000 124.90170 ? 376 SER A C   1 
ATOM   2574  O  O   . SER A  1  350 ? -18.88423 23.89019  74.48118  1.000 125.09845 ? 376 SER A O   1 
ATOM   2575  C  CB  . SER A  1  350 ? -19.11982 26.93823  75.58337  1.000 122.21760 ? 376 SER A CB  1 
ATOM   2576  O  OG  . SER A  1  350 ? -20.16519 26.77473  74.64587  1.000 121.52248 ? 376 SER A OG  1 
ATOM   2577  N  N   . PRO A  1  351 ? -18.51495 24.03427  76.68702  1.000 121.80725 ? 377 PRO A N   1 
ATOM   2578  C  CA  . PRO A  1  351 ? -18.92660 22.63203  76.89121  1.000 118.71863 ? 377 PRO A CA  1 
ATOM   2579  C  C   . PRO A  1  351 ? -20.32218 22.30229  76.38543  1.000 119.28664 ? 377 PRO A C   1 
ATOM   2580  O  O   . PRO A  1  351 ? -20.53270 21.19662  75.87167  1.000 116.75253 ? 377 PRO A O   1 
ATOM   2581  C  CB  . PRO A  1  351 ? -18.82691 22.46221  78.41278  1.000 112.62860 ? 377 PRO A CB  1 
ATOM   2582  C  CG  . PRO A  1  351 ? -17.85151 23.48416  78.85777  1.000 111.31525 ? 377 PRO A CG  1 
ATOM   2583  C  CD  . PRO A  1  351 ? -18.05900 24.65846  77.93931  1.000 115.83617 ? 377 PRO A CD  1 
ATOM   2584  N  N   . ALA A  1  352 ? -21.28687 23.21222  76.53848  1.000 118.89323 ? 378 ALA A N   1 
ATOM   2585  C  CA  . ALA A  1  352 ? -22.63618 22.94541  76.05750  1.000 116.66715 ? 378 ALA A CA  1 
ATOM   2586  C  C   . ALA A  1  352 ? -22.63996 22.65499  74.55162  1.000 116.77482 ? 378 ALA A C   1 
ATOM   2587  O  O   . ALA A  1  352 ? -23.14076 21.60678  74.12632  1.000 117.97704 ? 378 ALA A O   1 
ATOM   2588  C  CB  . ALA A  1  352 ? -23.56790 24.10594  76.42726  1.000 112.61875 ? 378 ALA A CB  1 
ATOM   2589  N  N   . ALA A  1  353 ? -22.01890 23.52637  73.73576  1.000 120.12871 ? 379 ALA A N   1 
ATOM   2590  C  CA  . ALA A  1  353 ? -22.16492 23.43910  72.29130  1.000 120.05939 ? 379 ALA A CA  1 
ATOM   2591  C  C   . ALA A  1  353 ? -21.38140 22.22967  71.80403  1.000 117.50132 ? 379 ALA A C   1 
ATOM   2592  O  O   . ALA A  1  353 ? -21.95451 21.34906  71.04600  1.000 115.80968 ? 379 ALA A O   1 
ATOM   2593  C  CB  . ALA A  1  353 ? -21.65671 24.77850  71.67607  1.000 119.17983 ? 379 ALA A CB  1 
ATOM   2594  N  N   . MET A  1  354 ? -20.06062 22.06698  72.38170  1.000 121.26728 ? 380 MET A N   1 
ATOM   2595  C  CA  . MET A  1  354 ? -19.18911 21.04426  71.75458  1.000 121.75016 ? 380 MET A CA  1 
ATOM   2596  C  C   . MET A  1  354 ? -19.61439 19.67391  72.14039  1.000 120.18844 ? 380 MET A C   1 
ATOM   2597  O  O   . MET A  1  354 ? -19.00014 18.72887  71.68744  1.000 118.53231 ? 380 MET A O   1 
ATOM   2598  C  CB  . MET A  1  354 ? -17.65005 21.36063  72.27741  1.000 123.23741 ? 380 MET A CB  1 
ATOM   2599  C  CG  . MET A  1  354 ? -17.66331 21.02880  74.01595  1.000 121.93366 ? 380 MET A CG  1 
ATOM   2600  S  SD  . MET A  1  354 ? -16.12305 21.44024  74.79214  1.000 124.84999 ? 380 MET A SD  1 
ATOM   2601  C  CE  . MET A  1  354 ? -15.38143 20.23330  73.97482  1.000 118.15095 ? 380 MET A CE  1 
ATOM   2602  N  N   . THR A  1  355 ? -20.62846 19.47185  73.10915  1.000 117.87724 ? 381 THR A N   1 
ATOM   2603  C  CA  . THR A  1  355 ? -21.05256 18.13893  73.41812  1.000 119.88689 ? 381 THR A CA  1 
ATOM   2604  C  C   . THR A  1  355 ? -22.53714 17.87081  73.16437  1.000 118.13473 ? 381 THR A C   1 
ATOM   2605  O  O   . THR A  1  355 ? -23.03790 16.72036  73.40363  1.000 116.90660 ? 381 THR A O   1 
ATOM   2606  C  CB  . THR A  1  355 ? -20.74587 17.79846  74.85280  1.000 124.41167 ? 381 THR A CB  1 
ATOM   2607  O  OG1 . THR A  1  355 ? -21.34492 18.69471  75.76493  1.000 127.40577 ? 381 THR A OG1 1 
ATOM   2608  C  CG2 . THR A  1  355 ? -19.24166 17.73451  75.12358  1.000 123.68296 ? 381 THR A CG2 1 
ATOM   2609  N  N   . THR A  1  356 ? -23.25371 18.83875  72.63591  1.000 116.03853 ? 382 THR A N   1 
ATOM   2610  C  CA  . THR A  1  356 ? -24.67236 18.69349  72.38009  1.000 109.75042 ? 382 THR A CA  1 
ATOM   2611  C  C   . THR A  1  356 ? -24.92637 17.82876  71.15852  1.000 108.56174 ? 382 THR A C   1 
ATOM   2612  O  O   . THR A  1  356 ? -24.40484 18.09297  70.06887  1.000 110.70776 ? 382 THR A O   1 
ATOM   2613  C  CB  . THR A  1  356 ? -25.28520 20.08769  72.18107  1.000 104.88264 ? 382 THR A CB  1 
ATOM   2614  O  OG1 . THR A  1  356 ? -25.17321 20.85163  73.38857  1.000 113.29717 ? 382 THR A OG1 1 
ATOM   2615  C  CG2 . THR A  1  356 ? -26.75245 19.94543  71.82621  1.000 100.30840 ? 382 THR A CG2 1 
ATOM   2616  N  N   . ARG A  1  357 ? -25.71348 16.77719  71.35894  1.000 105.09334 ? 383 ARG A N   1 
ATOM   2617  C  CA  . ARG A  1  357 ? -26.24549 15.93725  70.28062  1.000 105.52893 ? 383 ARG A CA  1 
ATOM   2618  C  C   . ARG A  1  357 ? -27.71538 15.66953  70.61877  1.000 110.91019 ? 383 ARG A C   1 
ATOM   2619  O  O   . ARG A  1  357 ? -28.03185 14.73065  71.35559  1.000 113.04259 ? 383 ARG A O   1 
ATOM   2620  C  CB  . ARG A  1  357 ? -25.45372 14.64160  70.12286  1.000 105.43383 ? 383 ARG A CB  1 
ATOM   2621  C  CG  . ARG A  1  357 ? -24.05259 14.80851  69.54695  1.000 105.49502 ? 383 ARG A CG  1 
ATOM   2622  C  CD  . ARG A  1  357 ? -23.03181 15.00419  70.65145  1.000 107.53805 ? 383 ARG A CD  1 
ATOM   2623  N  NE  . ARG A  1  357 ? -21.66840 15.03255  70.13731  1.000 107.64972 ? 383 ARG A NE  1 
ATOM   2624  C  CZ  . ARG A  1  357 ? -21.07634 16.11787  69.65250  1.000 106.37524 ? 383 ARG A CZ  1 
ATOM   2625  N  NH1 . ARG A  1  357 ? -19.83116 16.04710  69.20335  1.000 100.31554 ? 383 ARG A NH1 1 
ATOM   2626  N  NH2 . ARG A  1  357 ? -21.72646 17.27409  69.62042  1.000 108.20222 ? 383 ARG A NH2 1 
ATOM   2627  N  N   . TYR A  1  358 ? -28.60742 16.51452  70.09618  1.000 110.98768 ? 384 TYR A N   1 
ATOM   2628  C  CA  . TYR A  1  358 ? -30.03816 16.37621  70.35668  1.000 112.56028 ? 384 TYR A CA  1 
ATOM   2629  C  C   . TYR A  1  358 ? -30.61668 15.23309  69.52933  1.000 114.87677 ? 384 TYR A C   1 
ATOM   2630  O  O   . TYR A  1  358 ? -30.55416 15.25744  68.29549  1.000 117.07349 ? 384 TYR A O   1 
ATOM   2631  C  CB  . TYR A  1  358 ? -30.79026 17.67193  70.04367  1.000 112.50301 ? 384 TYR A CB  1 
ATOM   2632  C  CG  . TYR A  1  358 ? -30.57020 18.81392  71.01485  1.000 111.26940 ? 384 TYR A CG  1 
ATOM   2633  C  CD1 . TYR A  1  358 ? -30.91311 18.68862  72.35524  1.000 108.46840 ? 384 TYR A CD1 1 
ATOM   2634  C  CD2 . TYR A  1  358 ? -30.07297 20.03536  70.57905  1.000 113.12809 ? 384 TYR A CD2 1 
ATOM   2635  C  CE1 . TYR A  1  358 ? -30.73017 19.73317  73.23939  1.000 106.45819 ? 384 TYR A CE1 1 
ATOM   2636  C  CE2 . TYR A  1  358 ? -29.89432 21.08702  71.45550  1.000 109.07871 ? 384 TYR A CE2 1 
ATOM   2637  C  CZ  . TYR A  1  358 ? -30.21896 20.92811  72.78309  1.000 104.40877 ? 384 TYR A CZ  1 
ATOM   2638  O  OH  . TYR A  1  358 ? -30.03401 21.97511  73.65278  1.000 101.81773 ? 384 TYR A OH  1 
ATOM   2639  N  N   . VAL A  1  359 ? -31.17911 14.23393  70.20914  1.000 114.36311 ? 385 VAL A N   1 
ATOM   2640  C  CA  . VAL A  1  359 ? -31.99889 13.21673  69.56010  1.000 113.62633 ? 385 VAL A CA  1 
ATOM   2641  C  C   . VAL A  1  359 ? -33.44568 13.58136  69.86645  1.000 115.07219 ? 385 VAL A C   1 
ATOM   2642  O  O   . VAL A  1  359 ? -34.05131 13.05218  70.80578  1.000 116.67616 ? 385 VAL A O   1 
ATOM   2643  C  CB  . VAL A  1  359 ? -31.64207 11.79392  70.03500  1.000 110.29172 ? 385 VAL A CB  1 
ATOM   2644  C  CG1 . VAL A  1  359 ? -32.51224 10.75620  69.33793  1.000 108.79390 ? 385 VAL A CG1 1 
ATOM   2645  C  CG2 . VAL A  1  359 ? -30.17281 11.50063  69.77683  1.000 106.73938 ? 385 VAL A CG2 1 
ATOM   2646  N  N   . ASP A  1  360 ? -34.00237 14.49149  69.06126  1.000 119.20812 ? 386 ASP A N   1 
ATOM   2647  C  CA  . ASP A  1  360 ? -35.21779 15.21763  69.41931  1.000 117.51684 ? 386 ASP A CA  1 
ATOM   2648  C  C   . ASP A  1  360 ? -36.40522 14.31060  69.71512  1.000 116.15139 ? 386 ASP A C   1 
ATOM   2649  O  O   . ASP A  1  360 ? -37.34371 14.74590  70.39221  1.000 116.92949 ? 386 ASP A O   1 
ATOM   2650  C  CB  . ASP A  1  360 ? -35.57053 16.19468  68.30047  1.000 123.91872 ? 386 ASP A CB  1 
ATOM   2651  C  CG  . ASP A  1  360 ? -34.71169 17.44717  68.33031  1.000 126.61966 ? 386 ASP A CG  1 
ATOM   2652  O  OD1 . ASP A  1  360 ? -34.70851 18.14062  69.37087  1.000 122.35282 ? 386 ASP A OD1 1 
ATOM   2653  O  OD2 . ASP A  1  360 ? -34.04442 17.74112  67.31497  1.000 128.30853 ? 386 ASP A OD2 1 
ATOM   2654  N  N   . GLY A  1  361 ? -36.39475 13.07025  69.22327  1.000 118.31627 ? 387 GLY A N   1 
ATOM   2655  C  CA  . GLY A  1  361 ? -37.44679 12.13661  69.58389  1.000 120.48250 ? 387 GLY A CA  1 
ATOM   2656  C  C   . GLY A  1  361 ? -37.50260 11.86474  71.07288  1.000 122.01399 ? 387 GLY A C   1 
ATOM   2657  O  O   . GLY A  1  361 ? -38.57170 11.56974  71.61453  1.000 119.69192 ? 387 GLY A O   1 
ATOM   2658  N  N   . GLY A  1  362 ? -36.35751 11.95968  71.75436  1.000 122.47356 ? 388 GLY A N   1 
ATOM   2659  C  CA  . GLY A  1  362 ? -36.33460 11.87059  73.20360  1.000 122.98094 ? 388 GLY A CA  1 
ATOM   2660  C  C   . GLY A  1  362 ? -37.10802 12.97727  73.88736  1.000 124.24385 ? 388 GLY A C   1 
ATOM   2661  O  O   . GLY A  1  362 ? -37.47851 12.83551  75.05821  1.000 124.03750 ? 388 GLY A O   1 
ATOM   2662  N  N   . PHE A  1  363 ? -37.34827 14.08429  73.18575  1.000 122.57902 ? 389 PHE A N   1 
ATOM   2663  C  CA  . PHE A  1  363 ? -38.26121 15.12215  73.64358  1.000 117.39104 ? 389 PHE A CA  1 
ATOM   2664  C  C   . PHE A  1  363 ? -39.66178 14.89842  73.08342  1.000 121.54175 ? 389 PHE A C   1 
ATOM   2665  O  O   . PHE A  1  363 ? -40.63808 14.84794  73.83829  1.000 119.65424 ? 389 PHE A O   1 
ATOM   2666  C  CB  . PHE A  1  363 ? -37.74572 16.50569  73.23256  1.000 110.64709 ? 389 PHE A CB  1 
ATOM   2667  C  CG  . PHE A  1  363 ? -36.48018 16.92049  73.92710  1.000 107.09771 ? 389 PHE A CG  1 
ATOM   2668  C  CD1 . PHE A  1  363 ? -35.25647 16.40138  73.53877  1.000 109.24496 ? 389 PHE A CD1 1 
ATOM   2669  C  CD2 . PHE A  1  363 ? -36.51419 17.83974  74.96025  1.000 108.12358 ? 389 PHE A CD2 1 
ATOM   2670  C  CE1 . PHE A  1  363 ? -34.09374 16.78695  74.17031  1.000 106.28462 ? 389 PHE A CE1 1 
ATOM   2671  C  CE2 . PHE A  1  363 ? -35.35464 18.22786  75.59626  1.000 118.40742 ? 389 PHE A CE2 1 
ATOM   2672  C  CZ  . PHE A  1  363 ? -34.14254 17.70072  75.20007  1.000 114.89878 ? 389 PHE A CZ  1 
ATOM   2673  N  N   . GLY A  1  364 ? -39.76757 14.75200  71.76324  1.000 124.61660 ? 390 GLY A N   1 
ATOM   2674  C  CA  . GLY A  1  364 ? -41.03738 14.49442  71.11331  1.000 129.04923 ? 390 GLY A CA  1 
ATOM   2675  C  C   . GLY A  1  364 ? -41.37060 15.49050  70.02116  1.000 134.27212 ? 390 GLY A C   1 
ATOM   2676  O  O   . GLY A  1  364 ? -41.59498 16.67124  70.30191  1.000 134.60590 ? 390 GLY A O   1 
ATOM   2677  N  N   . MET A  1  365 ? -41.40084 15.03156  68.76653  1.000 132.08636 ? 391 MET A N   1 
ATOM   2678  C  CA  . MET A  1  365 ? -41.77551 15.92182  67.67227  1.000 128.17276 ? 391 MET A CA  1 
ATOM   2679  C  C   . MET A  1  365 ? -43.26801 16.22531  67.68183  1.000 134.58594 ? 391 MET A C   1 
ATOM   2680  O  O   . MET A  1  365 ? -43.67607 17.33160  67.30939  1.000 137.75202 ? 391 MET A O   1 
ATOM   2681  C  CB  . MET A  1  365 ? -41.36194 15.31914  66.32985  1.000 120.76403 ? 391 MET A CB  1 
ATOM   2682  C  CG  . MET A  1  365 ? -39.99750 15.78143  65.84729  1.000 121.88790 ? 391 MET A CG  1 
ATOM   2683  S  SD  . MET A  1  365 ? -38.63117 14.95184  66.67851  1.000 120.39172 ? 391 MET A SD  1 
ATOM   2684  C  CE  . MET A  1  365 ? -38.80807 13.29376  66.02667  1.000 117.75486 ? 391 MET A CE  1 
ATOM   2685  N  N   . GLY A  1  366 ? -44.09292 15.26792  68.09680  1.000 133.65120 ? 392 GLY A N   1 
ATOM   2686  C  CA  . GLY A  1  366 ? -45.50951 15.52478  68.25026  1.000 128.98992 ? 392 GLY A CA  1 
ATOM   2687  C  C   . GLY A  1  366 ? -45.79763 16.27788  69.53235  1.000 127.70821 ? 392 GLY A C   1 
ATOM   2688  O  O   . GLY A  1  366 ? -46.59253 17.22261  69.54388  1.000 121.26381 ? 392 GLY A O   1 
ATOM   2689  N  N   . LYS A  1  367 ? -45.13281 15.86843  70.61896  1.000 133.10456 ? 393 LYS A N   1 
ATOM   2690  C  CA  . LYS A  1  367 ? -45.31967 16.51282  71.91753  1.000 139.40733 ? 393 LYS A CA  1 
ATOM   2691  C  C   . LYS A  1  367 ? -45.05900 18.01466  71.85728  1.000 142.37940 ? 393 LYS A C   1 
ATOM   2692  O  O   . LYS A  1  367 ? -45.68296 18.78099  72.60126  1.000 148.43573 ? 393 LYS A O   1 
ATOM   2693  C  CB  . LYS A  1  367 ? -44.40487 15.85708  72.95700  1.000 132.01158 ? 393 LYS A CB  1 
ATOM   2694  C  CG  . LYS A  1  367 ? -44.53392 16.40961  74.37150  1.000 118.36438 ? 393 LYS A CG  1 
ATOM   2695  C  CD  . LYS A  1  367 ? -43.61600 15.66925  75.32645  1.000 114.38004 ? 393 LYS A CD  1 
ATOM   2696  C  CE  . LYS A  1  367 ? -43.87586 16.07329  76.76234  1.000 127.10340 ? 393 LYS A CE  1 
ATOM   2697  N  NZ  . LYS A  1  367 ? -43.33173 15.06005  77.69922  1.000 131.69047 ? 393 LYS A NZ  1 
ATOM   2698  N  N   . TYR A  1  368 ? -44.15056 18.45457  70.98199  1.000 137.58195 ? 394 TYR A N   1 
ATOM   2699  C  CA  . TYR A  1  368 ? -43.77952 19.85988  70.85812  1.000 131.67422 ? 394 TYR A CA  1 
ATOM   2700  C  C   . TYR A  1  368 ? -44.32092 20.48263  69.57293  1.000 118.40264 ? 394 TYR A C   1 
ATOM   2701  O  O   . TYR A  1  368 ? -43.75234 21.44542  69.04997  1.000 112.89306 ? 394 TYR A O   1 
ATOM   2702  C  CB  . TYR A  1  368 ? -42.26115 20.02491  70.94065  1.000 132.85935 ? 394 TYR A CB  1 
ATOM   2703  C  CG  . TYR A  1  368 ? -41.68420 19.81144  72.33296  1.000 133.40615 ? 394 TYR A CG  1 
ATOM   2704  C  CD1 . TYR A  1  368 ? -41.59769 18.53822  72.88622  1.000 127.21394 ? 394 TYR A CD1 1 
ATOM   2705  C  CD2 . TYR A  1  368 ? -41.22967 20.88465  73.09313  1.000 130.61437 ? 394 TYR A CD2 1 
ATOM   2706  C  CE1 . TYR A  1  368 ? -41.07708 18.33993  74.15510  1.000 119.59651 ? 394 TYR A CE1 1 
ATOM   2707  C  CE2 . TYR A  1  368 ? -40.70706 20.69429  74.36291  1.000 123.39213 ? 394 TYR A CE2 1 
ATOM   2708  C  CZ  . TYR A  1  368 ? -40.63369 19.42064  74.88738  1.000 118.90260 ? 394 TYR A CZ  1 
ATOM   2709  O  OH  . TYR A  1  368 ? -40.11605 19.22718  76.14817  1.000 124.94141 ? 394 TYR A OH  1 
ATOM   2710  N  N   . THR A  1  369 ? -45.41844 19.94185  69.05294  1.000 117.72034 ? 395 THR A N   1 
ATOM   2711  C  CA  . THR A  1  369 ? -46.09380 20.58016  67.93447  1.000 116.88744 ? 395 THR A CA  1 
ATOM   2712  C  C   . THR A  1  369 ? -46.73459 21.87919  68.39768  1.000 106.85244 ? 395 THR A C   1 
ATOM   2713  O  O   . THR A  1  369 ? -47.46913 21.90508  69.38909  1.000 102.08481 ? 395 THR A O   1 
ATOM   2714  C  CB  . THR A  1  369 ? -47.15030 19.65579  67.33553  1.000 124.13053 ? 395 THR A CB  1 
ATOM   2715  O  OG1 . THR A  1  369 ? -46.51355 18.50721  66.76232  1.000 132.39058 ? 395 THR A OG1 1 
ATOM   2716  C  CG2 . THR A  1  369 ? -47.93641 20.38648  66.25893  1.000 118.16177 ? 395 THR A CG2 1 
ATOM   2717  N  N   . THR A  1  370 ? -46.45152 22.94520  67.69554  1.000 109.52703 ? 396 THR A N   1 
ATOM   2718  C  CA  . THR A  1  370 ? -46.99933 24.23575  68.05735  1.000 112.39674 ? 396 THR A CA  1 
ATOM   2719  C  C   . THR A  1  370 ? -48.15011 24.60506  67.13571  1.000 114.42963 ? 396 THR A C   1 
ATOM   2720  O  O   . THR A  1  370 ? -48.27280 24.06956  66.02980  1.000 122.31750 ? 396 THR A O   1 
ATOM   2721  C  CB  . THR A  1  370 ? -45.90591 25.30506  67.99563  1.000 115.42625 ? 396 THR A CB  1 
ATOM   2722  O  OG1 . THR A  1  370 ? -45.17445 25.17757  66.77000  1.000 120.83314 ? 396 THR A OG1 1 
ATOM   2723  C  CG2 . THR A  1  370 ? -44.96415 25.12926  69.16271  1.000 110.17839 ? 396 THR A CG2 1 
ATOM   2724  N  N   . PRO A  1  371 ? -49.03337 25.50107  67.57246  1.000 112.09473 ? 397 PRO A N   1 
ATOM   2725  C  CA  . PRO A  1  371 ? -50.12867 25.93462  66.70176  1.000 117.31454 ? 397 PRO A CA  1 
ATOM   2726  C  C   . PRO A  1  371 ? -49.61731 26.65378  65.46636  1.000 118.90219 ? 397 PRO A C   1 
ATOM   2727  O  O   . PRO A  1  371 ? -48.61973 27.37859  65.49936  1.000 118.51701 ? 397 PRO A O   1 
ATOM   2728  C  CB  . PRO A  1  371 ? -50.94393 26.87924  67.59304  1.000 114.50389 ? 397 PRO A CB  1 
ATOM   2729  C  CG  . PRO A  1  371 ? -50.54359 26.54618  68.97395  1.000 109.14833 ? 397 PRO A CG  1 
ATOM   2730  C  CD  . PRO A  1  371 ? -49.12906 26.10424  68.91031  1.000 110.78951 ? 397 PRO A CD  1 
ATOM   2731  N  N   . LEU A  1  372 ? -50.32525 26.44255  64.36406  1.000 112.59877 ? 398 LEU A N   1 
ATOM   2732  C  CA  . LEU A  1  372 ? -49.96734 27.04287  63.08930  1.000 108.53963 ? 398 LEU A CA  1 
ATOM   2733  C  C   . LEU A  1  372 ? -50.65871 28.39275  62.96268  1.000 112.08556 ? 398 LEU A C   1 
ATOM   2734  O  O   . LEU A  1  372 ? -51.89345 28.46197  62.95626  1.000 105.31631 ? 398 LEU A O   1 
ATOM   2735  C  CB  . LEU A  1  372 ? -50.35936 26.12490  61.93612  1.000 108.92229 ? 398 LEU A CB  1 
ATOM   2736  C  CG  . LEU A  1  372 ? -49.70381 24.74879  62.03355  1.000 108.56371 ? 398 LEU A CG  1 
ATOM   2737  C  CD1 . LEU A  1  372 ? -50.28122 23.78880  61.00596  1.000 111.73081 ? 398 LEU A CD1 1 
ATOM   2738  C  CD2 . LEU A  1  372 ? -48.20709 24.86554  61.88982  1.000 109.71087 ? 398 LEU A CD2 1 
ATOM   2739  N  N   . THR A  1  373 ? -49.86618 29.46036  62.86529  1.000 117.99388 ? 399 THR A N   1 
ATOM   2740  C  CA  . THR A  1  373 ? -50.42249 30.80138  62.71196  1.000 121.20805 ? 399 THR A CA  1 
ATOM   2741  C  C   . THR A  1  373 ? -51.03215 30.95079  61.32024  1.000 122.21850 ? 399 THR A C   1 
ATOM   2742  O  O   . THR A  1  373 ? -50.31560 31.00095  60.31330  1.000 124.34487 ? 399 THR A O   1 
ATOM   2743  C  CB  . THR A  1  373 ? -49.36130 31.86594  62.97340  1.000 117.99232 ? 399 THR A CB  1 
ATOM   2744  O  OG1 . THR A  1  373 ? -49.02984 31.86383  64.36794  1.000 118.15675 ? 399 THR A OG1 1 
ATOM   2745  C  CG2 . THR A  1  373 ? -49.87274 33.24504  62.59130  1.000 118.15833 ? 399 THR A CG2 1 
ATOM   2746  N  N   . ARG A  1  374 ? -52.36566 30.97706  61.28072  1.000 115.86500 ? 400 ARG A N   1 
ATOM   2747  C  CA  . ARG A  1  374 ? -53.19266 31.25461  60.11304  1.000 112.34520 ? 400 ARG A CA  1 
ATOM   2748  C  C   . ARG A  1  374 ? -52.69172 32.46302  59.32116  1.000 120.74310 ? 400 ARG A C   1 
ATOM   2749  O  O   . ARG A  1  374 ? -52.83830 33.60600  59.76213  1.000 120.20990 ? 400 ARG A O   1 
ATOM   2750  C  CB  . ARG A  1  374 ? -54.63483 31.46463  60.60053  1.000 109.84650 ? 400 ARG A CB  1 
ATOM   2751  C  CG  . ARG A  1  374 ? -55.66059 31.83270  59.58114  1.000 116.52246 ? 400 ARG A CG  1 
ATOM   2752  C  CD  . ARG A  1  374 ? -57.03876 31.93285  60.22224  1.000 115.47967 ? 400 ARG A CD  1 
ATOM   2753  N  NE  . ARG A  1  374 ? -57.59991 30.63759  60.58934  1.000 115.04927 ? 400 ARG A NE  1 
ATOM   2754  C  CZ  . ARG A  1  374 ? -58.27895 29.84356  59.76390  1.000 118.01411 ? 400 ARG A CZ  1 
ATOM   2755  N  NH1 . ARG A  1  374 ? -58.53398 30.24215  58.52508  1.000 116.40649 ? 400 ARG A NH1 1 
ATOM   2756  N  NH2 . ARG A  1  374 ? -58.77084 28.68085  60.20441  1.000 119.02627 ? 400 ARG A NH2 1 
ATOM   2757  N  N   . GLY A  1  375 ? -52.12872 32.22143  58.13489  1.000 126.17513 ? 401 GLY A N   1 
ATOM   2758  C  CA  . GLY A  1  375 ? -51.64086 33.26950  57.26222  1.000 128.00839 ? 401 GLY A CA  1 
ATOM   2759  C  C   . GLY A  1  375 ? -50.12989 33.36982  57.17377  1.000 126.71174 ? 401 GLY A C   1 
ATOM   2760  O  O   . GLY A  1  375 ? -49.61402 33.92319  56.19500  1.000 126.13592 ? 401 GLY A O   1 
ATOM   2761  N  N   . VAL A  1  376 ? -49.41417 32.86586  58.17261  1.000 123.40657 ? 402 VAL A N   1 
ATOM   2762  C  CA  . VAL A  1  376 ? -47.95722 32.84087  58.18283  1.000 119.72790 ? 402 VAL A CA  1 
ATOM   2763  C  C   . VAL A  1  376 ? -47.43093 31.42921  57.96537  1.000 118.48584 ? 402 VAL A C   1 
ATOM   2764  O  O   . VAL A  1  376 ? -46.59382 31.19274  57.09256  1.000 114.38138 ? 402 VAL A O   1 
ATOM   2765  C  CB  . VAL A  1  376 ? -47.40743 33.43602  59.49862  1.000 118.58296 ? 402 VAL A CB  1 
ATOM   2766  C  CG1 . VAL A  1  376 ? -45.89650 33.42309  59.49605  1.000 114.44882 ? 402 VAL A CG1 1 
ATOM   2767  C  CG2 . VAL A  1  376 ? -47.92928 34.84698  59.69263  1.000 118.04184 ? 402 VAL A CG2 1 
ATOM   2768  N  N   . ASP A  1  377 ? -47.93118 30.47234  58.74347  1.000 123.04369 ? 403 ASP A N   1 
ATOM   2769  C  CA  . ASP A  1  377 ? -47.41799 29.11211  58.67171  1.000 122.24347 ? 403 ASP A CA  1 
ATOM   2770  C  C   . ASP A  1  377 ? -48.01739 28.36278  57.48881  1.000 115.80278 ? 403 ASP A C   1 
ATOM   2771  O  O   . ASP A  1  377 ? -47.34409 27.53908  56.85982  1.000 117.99182 ? 403 ASP A O   1 
ATOM   2772  C  CB  . ASP A  1  377 ? -47.71408 28.38485  59.98120  1.000 124.85435 ? 403 ASP A CB  1 
ATOM   2773  C  CG  . ASP A  1  377 ? -47.02524 29.03061  61.15924  1.000 122.94815 ? 403 ASP A CG  1 
ATOM   2774  O  OD1 . ASP A  1  377 ? -45.99706 29.69391  60.92914  1.000 126.72917 ? 403 ASP A OD1 1 
ATOM   2775  O  OD2 . ASP A  1  377 ? -47.49660 28.87023  62.30443  1.000 117.25421 ? 403 ASP A OD2 1 
ATOM   2776  N  N   . CYS A  1  378 ? -49.27235 28.64036  57.17822  1.000 109.06553 ? 404 CYS A N   1 
ATOM   2777  C  CA  . CYS A  1  378 ? -49.98689 28.07692  56.04385  1.000 112.47533 ? 404 CYS A CA  1 
ATOM   2778  C  C   . CYS A  1  378 ? -50.74847 29.20626  55.37453  1.000 119.29502 ? 404 CYS A C   1 
ATOM   2779  O  O   . CYS A  1  378 ? -50.81643 30.31993  55.90507  1.000 118.45585 ? 404 CYS A O   1 
ATOM   2780  C  CB  . CYS A  1  378 ? -50.94021 26.95893  56.50783  1.000 111.91134 ? 404 CYS A CB  1 
ATOM   2781  S  SG  . CYS A  1  378 ? -50.19609 25.73742  57.63623  1.000 102.97895 ? 404 CYS A SG  1 
ATOM   2782  N  N   . PRO A  1  379 ? -51.30314 28.97339  54.18225  1.000 124.54516 ? 405 PRO A N   1 
ATOM   2783  C  CA  . PRO A  1  379 ? -52.18099 29.98665  53.58400  1.000 121.81353 ? 405 PRO A CA  1 
ATOM   2784  C  C   . PRO A  1  379 ? -53.40570 30.22592  54.45298  1.000 114.55251 ? 405 PRO A C   1 
ATOM   2785  O  O   . PRO A  1  379 ? -53.89384 29.32108  55.13336  1.000 116.16925 ? 405 PRO A O   1 
ATOM   2786  C  CB  . PRO A  1  379 ? -52.56111 29.37816  52.22901  1.000 123.20476 ? 405 PRO A CB  1 
ATOM   2787  C  CG  . PRO A  1  379 ? -51.45593 28.43332  51.92514  1.000 121.38053 ? 405 PRO A CG  1 
ATOM   2788  C  CD  . PRO A  1  379 ? -51.03165 27.86783  53.24610  1.000 121.04747 ? 405 PRO A CD  1 
ATOM   2789  N  N   . TYR A  1  380 ? -53.89312 31.47118  54.42574  1.000 105.03930 ? 406 TYR A N   1 
ATOM   2790  C  CA  . TYR A  1  380 ? -55.00275 31.87235  55.28803  1.000 113.42084 ? 406 TYR A CA  1 
ATOM   2791  C  C   . TYR A  1  380 ? -56.17802 30.91208  55.17695  1.000 117.36451 ? 406 TYR A C   1 
ATOM   2792  O  O   . TYR A  1  380 ? -56.75097 30.48891  56.18775  1.000 118.21472 ? 406 TYR A O   1 
ATOM   2793  C  CB  . TYR A  1  380 ? -55.44976 33.29536  54.94343  1.000 114.53514 ? 406 TYR A CB  1 
ATOM   2794  C  CG  . TYR A  1  380 ? -56.29174 33.95331  56.02085  1.000 123.99681 ? 406 TYR A CG  1 
ATOM   2795  C  CD1 . TYR A  1  380 ? -55.74734 34.89790  56.88244  1.000 127.89380 ? 406 TYR A CD1 1 
ATOM   2796  C  CD2 . TYR A  1  380 ? -57.63601 33.62763  56.17398  1.000 126.52897 ? 406 TYR A CD2 1 
ATOM   2797  C  CE1 . TYR A  1  380 ? -56.51945 35.49809  57.86782  1.000 135.39506 ? 406 TYR A CE1 1 
ATOM   2798  C  CE2 . TYR A  1  380 ? -58.41251 34.21965  57.15409  1.000 132.55838 ? 406 TYR A CE2 1 
ATOM   2799  C  CZ  . TYR A  1  380 ? -57.85052 35.15420  57.99766  1.000 137.05433 ? 406 TYR A CZ  1 
ATOM   2800  O  OH  . TYR A  1  380 ? -58.62187 35.74608  58.97302  1.000 139.36317 ? 406 TYR A OH  1 
ATOM   2801  N  N   . LEU A  1  381 ? -56.54992 30.55409  53.95191  1.000 117.75413 ? 407 LEU A N   1 
ATOM   2802  C  CA  . LEU A  1  381 ? -57.72941 29.73908  53.71556  1.000 122.71377 ? 407 LEU A CA  1 
ATOM   2803  C  C   . LEU A  1  381 ? -57.44964 28.24364  53.80339  1.000 124.87550 ? 407 LEU A C   1 
ATOM   2804  O  O   . LEU A  1  381 ? -58.21080 27.44931  53.23990  1.000 128.21032 ? 407 LEU A O   1 
ATOM   2805  C  CB  . LEU A  1  381 ? -58.34017 30.08633  52.35923  1.000 120.83491 ? 407 LEU A CB  1 
ATOM   2806  C  CG  . LEU A  1  381 ? -59.27637 31.29028  52.44207  1.000 120.58648 ? 407 LEU A CG  1 
ATOM   2807  C  CD1 . LEU A  1  381 ? -59.75598 31.69127  51.07518  1.000 122.15258 ? 407 LEU A CD1 1 
ATOM   2808  C  CD2 . LEU A  1  381 ? -60.45303 30.98252  53.34648  1.000 126.18585 ? 407 LEU A CD2 1 
ATOM   2809  N  N   . ALA A  1  382 ? -56.38627 27.84261  54.49500  1.000 122.14911 ? 408 ALA A N   1 
ATOM   2810  C  CA  . ALA A  1  382 ? -56.14719 26.42867  54.73028  1.000 123.53786 ? 408 ALA A CA  1 
ATOM   2811  C  C   . ALA A  1  382 ? -57.16334 25.87675  55.72669  1.000 125.72794 ? 408 ALA A C   1 
ATOM   2812  O  O   . ALA A  1  382 ? -57.83925 26.61953  56.44591  1.000 122.42081 ? 408 ALA A O   1 
ATOM   2813  C  CB  . ALA A  1  382 ? -54.72782 26.19900  55.25042  1.000 118.64005 ? 408 ALA A CB  1 
ATOM   2814  N  N   . THR A  1  383 ? -57.27318 24.55126  55.75583  1.000 128.07654 ? 409 THR A N   1 
ATOM   2815  C  CA  . THR A  1  383 ? -58.10255 23.86619  56.73851  1.000 120.96414 ? 409 THR A CA  1 
ATOM   2816  C  C   . THR A  1  383 ? -57.22169 23.45113  57.90969  1.000 115.32804 ? 409 THR A C   1 
ATOM   2817  O  O   . THR A  1  383 ? -56.30361 22.64022  57.74634  1.000 115.13697 ? 409 THR A O   1 
ATOM   2818  C  CB  . THR A  1  383 ? -58.79689 22.64998  56.12734  1.000 118.21291 ? 409 THR A CB  1 
ATOM   2819  O  OG1 . THR A  1  383 ? -59.79469 23.08271  55.19333  1.000 123.60376 ? 409 THR A OG1 1 
ATOM   2820  C  CG2 . THR A  1  383 ? -59.45290 21.81403  57.21452  1.000 109.78908 ? 409 THR A CG2 1 
ATOM   2821  N  N   . TYR A  1  384 ? -57.49506 24.01142  59.08140  1.000 112.53206 ? 410 TYR A N   1 
ATOM   2822  C  CA  . TYR A  1  384 ? -56.66944 23.79621  60.25928  1.000 112.45215 ? 410 TYR A CA  1 
ATOM   2823  C  C   . TYR A  1  384 ? -57.34689 22.80139  61.19074  1.000 115.31256 ? 410 TYR A C   1 
ATOM   2824  O  O   . TYR A  1  384 ? -58.57328 22.80377  61.33201  1.000 117.34040 ? 410 TYR A O   1 
ATOM   2825  C  CB  . TYR A  1  384 ? -56.39894 25.12259  60.96924  1.000 111.58902 ? 410 TYR A CB  1 
ATOM   2826  C  CG  . TYR A  1  384 ? -55.63726 26.09134  60.09466  1.000 112.56985 ? 410 TYR A CG  1 
ATOM   2827  C  CD1 . TYR A  1  384 ? -54.25443 26.18174  60.16891  1.000 113.19369 ? 410 TYR A CD1 1 
ATOM   2828  C  CD2 . TYR A  1  384 ? -56.29831 26.89345  59.17363  1.000 114.77248 ? 410 TYR A CD2 1 
ATOM   2829  C  CE1 . TYR A  1  384 ? -53.55568 27.05493  59.36548  1.000 110.79024 ? 410 TYR A CE1 1 
ATOM   2830  C  CE2 . TYR A  1  384 ? -55.60787 27.76779  58.36683  1.000 115.66515 ? 410 TYR A CE2 1 
ATOM   2831  C  CZ  . TYR A  1  384 ? -54.23854 27.84354  58.46701  1.000 114.03219 ? 410 TYR A CZ  1 
ATOM   2832  O  OH  . TYR A  1  384 ? -53.54946 28.71517  57.66279  1.000 119.00087 ? 410 TYR A OH  1 
ATOM   2833  N  N   . VAL A  1  385 ? -56.54049 21.93351  61.80294  1.000 118.20119 ? 411 VAL A N   1 
ATOM   2834  C  CA  . VAL A  1  385 ? -57.02743 20.77611  62.54566  1.000 124.50096 ? 411 VAL A CA  1 
ATOM   2835  C  C   . VAL A  1  385 ? -56.29820 20.70554  63.88104  1.000 129.31561 ? 411 VAL A C   1 
ATOM   2836  O  O   . VAL A  1  385 ? -55.09464 20.97882  63.95654  1.000 123.80106 ? 411 VAL A O   1 
ATOM   2837  C  CB  . VAL A  1  385 ? -56.82956 19.46643  61.74584  1.000 120.09187 ? 411 VAL A CB  1 
ATOM   2838  C  CG1 . VAL A  1  385 ? -57.35991 18.26275  62.51936  1.000 120.23167 ? 411 VAL A CG1 1 
ATOM   2839  C  CG2 . VAL A  1  385 ? -57.49899 19.55591  60.38179  1.000 118.98585 ? 411 VAL A CG2 1 
ATOM   2840  N  N   . ASP A  1  386 ? -57.02875 20.33312  64.93181  1.000 135.32574 ? 412 ASP A N   1 
ATOM   2841  C  CA  . ASP A  1  386 ? -56.48592 20.24326  66.27992  1.000 132.17450 ? 412 ASP A CA  1 
ATOM   2842  C  C   . ASP A  1  386 ? -55.92530 18.85057  66.55195  1.000 127.17833 ? 412 ASP A C   1 
ATOM   2843  O  O   . ASP A  1  386 ? -56.33131 17.86049  65.93677  1.000 123.95915 ? 412 ASP A O   1 
ATOM   2844  C  CB  . ASP A  1  386 ? -57.55932 20.57345  67.32209  1.000 127.72254 ? 412 ASP A CB  1 
ATOM   2845  C  CG  . ASP A  1  386 ? -58.13760 21.96987  67.15328  1.000 123.56545 ? 412 ASP A CG  1 
ATOM   2846  O  OD1 . ASP A  1  386 ? -57.51997 22.79574  66.45004  1.000 123.75390 ? 412 ASP A OD1 1 
ATOM   2847  O  OD2 . ASP A  1  386 ? -59.21208 22.24255  67.73019  1.000 122.34677 ? 412 ASP A OD2 1 
ATOM   2848  N  N   . TRP A  1  387 ? -54.98691 18.78744  67.49405  1.000 126.77456 ? 413 TRP A N   1 
ATOM   2849  C  CA  . TRP A  1  387 ? -54.36865 17.54316  67.93213  1.000 125.44951 ? 413 TRP A CA  1 
ATOM   2850  C  C   . TRP A  1  387 ? -54.62321 17.35868  69.42000  1.000 128.29292 ? 413 TRP A C   1 
ATOM   2851  O  O   . TRP A  1  387 ? -54.38434 18.27524  70.21254  1.000 126.28806 ? 413 TRP A O   1 
ATOM   2852  C  CB  . TRP A  1  387 ? -52.86169 17.54095  67.64719  1.000 124.82412 ? 413 TRP A CB  1 
ATOM   2853  C  CG  . TRP A  1  387 ? -52.18471 16.22489  67.92360  1.000 129.41517 ? 413 TRP A CG  1 
ATOM   2854  C  CD1 . TRP A  1  387 ? -52.49425 15.00995  67.38192  1.000 128.92674 ? 413 TRP A CD1 1 
ATOM   2855  C  CD2 . TRP A  1  387 ? -51.08194 15.99750  68.81238  1.000 128.17695 ? 413 TRP A CD2 1 
ATOM   2856  N  NE1 . TRP A  1  387 ? -51.65377 14.04140  67.87873  1.000 127.28683 ? 413 TRP A NE1 1 
ATOM   2857  C  CE2 . TRP A  1  387 ? -50.77820 14.62154  68.75876  1.000 127.99339 ? 413 TRP A CE2 1 
ATOM   2858  C  CE3 . TRP A  1  387 ? -50.32268 16.82383  69.64738  1.000 122.19158 ? 413 TRP A CE3 1 
ATOM   2859  C  CZ2 . TRP A  1  387 ? -49.74932 14.05400  69.50903  1.000 123.18493 ? 413 TRP A CZ2 1 
ATOM   2860  C  CZ3 . TRP A  1  387 ? -49.30422 16.25873  70.39094  1.000 123.84358 ? 413 TRP A CZ3 1 
ATOM   2861  C  CH2 . TRP A  1  387 ? -49.02502 14.88757  70.31582  1.000 122.43069 ? 413 TRP A CH2 1 
ATOM   2862  N  N   . HIS A  1  388 ? -55.11176 16.18025  69.79148  1.000 130.61402 ? 414 HIS A N   1 
ATOM   2863  C  CA  . HIS A  1  388 ? -55.34742 15.81851  71.18078  1.000 127.68623 ? 414 HIS A CA  1 
ATOM   2864  C  C   . HIS A  1  388 ? -54.25226 14.87032  71.64652  1.000 130.09188 ? 414 HIS A C   1 
ATOM   2865  O  O   . HIS A  1  388 ? -53.83080 13.98448  70.89687  1.000 131.99754 ? 414 HIS A O   1 
ATOM   2866  C  CB  . HIS A  1  388 ? -56.71654 15.16040  71.34762  1.000 122.59024 ? 414 HIS A CB  1 
ATOM   2867  C  CG  . HIS A  1  388 ? -57.81040 15.86182  70.60883  1.000 121.86365 ? 414 HIS A CG  1 
ATOM   2868  N  ND1 . HIS A  1  388 ? -57.90952 17.23525  70.56023  1.000 124.59686 ? 414 HIS A ND1 1 
ATOM   2869  C  CD2 . HIS A  1  388 ? -58.85231 15.38270  69.88960  1.000 120.45503 ? 414 HIS A CD2 1 
ATOM   2870  C  CE1 . HIS A  1  388 ? -58.96523 17.57263  69.84136  1.000 122.65521 ? 414 HIS A CE1 1 
ATOM   2871  N  NE2 . HIS A  1  388 ? -59.55489 16.46707  69.42346  1.000 120.66897 ? 414 HIS A NE2 1 
ATOM   2872  N  N   . PHE A  1  389 ? -53.79331 15.05346  72.88354  1.000 130.35717 ? 415 PHE A N   1 
ATOM   2873  C  CA  . PHE A  1  389 ? -52.68657 14.25566  73.39285  1.000 134.06497 ? 415 PHE A CA  1 
ATOM   2874  C  C   . PHE A  1  389 ? -52.80978 14.09882  74.90070  1.000 133.24801 ? 415 PHE A C   1 
ATOM   2875  O  O   . PHE A  1  389 ? -53.54154 14.83573  75.56605  1.000 135.37336 ? 415 PHE A O   1 
ATOM   2876  C  CB  . PHE A  1  389 ? -51.33199 14.88665  73.04638  1.000 133.40430 ? 415 PHE A CB  1 
ATOM   2877  C  CG  . PHE A  1  389 ? -51.07901 16.20098  73.73763  1.000 131.50364 ? 415 PHE A CG  1 
ATOM   2878  C  CD1 . PHE A  1  389 ? -50.24986 16.26841  74.84887  1.000 123.19716 ? 415 PHE A CD1 1 
ATOM   2879  C  CD2 . PHE A  1  389 ? -51.67362 17.36711  73.28160  1.000 129.29559 ? 415 PHE A CD2 1 
ATOM   2880  C  CE1 . PHE A  1  389 ? -50.01655 17.47526  75.48775  1.000 125.22808 ? 415 PHE A CE1 1 
ATOM   2881  C  CE2 . PHE A  1  389 ? -51.44444 18.57616  73.91667  1.000 127.66646 ? 415 PHE A CE2 1 
ATOM   2882  C  CZ  . PHE A  1  389 ? -50.61435 18.62991  75.02041  1.000 131.07357 ? 415 PHE A CZ  1 
ATOM   2883  N  N   . LEU A  1  390 ? -52.06825 13.12558  75.43297  1.000 131.30929 ? 416 LEU A N   1 
ATOM   2884  C  CA  . LEU A  1  390 ? -51.97473 12.89405  76.87563  1.000 128.64808 ? 416 LEU A CA  1 
ATOM   2885  C  C   . LEU A  1  390 ? -50.51129 12.61025  77.19482  1.000 121.43352 ? 416 LEU A C   1 
ATOM   2886  O  O   . LEU A  1  390 ? -50.04366 11.47763  77.04144  1.000 110.89472 ? 416 LEU A O   1 
ATOM   2887  C  CB  . LEU A  1  390 ? -52.87637 11.75047  77.32010  1.000 129.08078 ? 416 LEU A CB  1 
ATOM   2888  C  CG  . LEU A  1  390 ? -52.84919 11.42270  78.81299  1.000 129.66297 ? 416 LEU A CG  1 
ATOM   2889  C  CD1 . LEU A  1  390 ? -53.56320 12.48512  79.61474  1.000 132.60985 ? 416 LEU A CD1 1 
ATOM   2890  C  CD2 . LEU A  1  390 ? -53.50954 10.08101  79.04866  1.000 128.30101 ? 416 LEU A CD2 1 
ATOM   2891  N  N   . LEU A  1  391 ? -49.79389 13.64417  77.62968  1.000 122.25948 ? 417 LEU A N   1 
ATOM   2892  C  CA  . LEU A  1  391 ? -48.35509 13.55783  77.85159  1.000 125.51259 ? 417 LEU A CA  1 
ATOM   2893  C  C   . LEU A  1  391 ? -47.99180 14.35322  79.09551  1.000 127.79599 ? 417 LEU A C   1 
ATOM   2894  O  O   . LEU A  1  391 ? -48.28767 15.54962  79.17773  1.000 126.74289 ? 417 LEU A O   1 
ATOM   2895  C  CB  . LEU A  1  391 ? -47.58443 14.07981  76.63497  1.000 121.48284 ? 417 LEU A CB  1 
ATOM   2896  C  CG  . LEU A  1  391 ? -47.88506 13.38696  75.30491  1.000 117.29352 ? 417 LEU A CG  1 
ATOM   2897  C  CD1 . LEU A  1  391 ? -47.33265 14.18450  74.14576  1.000 123.15554 ? 417 LEU A CD1 1 
ATOM   2898  C  CD2 . LEU A  1  391 ? -47.32147 11.98260  75.29937  1.000 114.73505 ? 417 LEU A CD2 1 
ATOM   2899  N  N   . GLU A  1  392 ? -47.35337 13.68402  80.05698  1.000 123.38999 ? 418 GLU A N   1 
ATOM   2900  C  CA  . GLU A  1  392 ? -46.89202 14.30905  81.29846  1.000 121.62403 ? 418 GLU A CA  1 
ATOM   2901  C  C   . GLU A  1  392 ? -48.02316 15.01640  82.04570  1.000 120.55181 ? 418 GLU A C   1 
ATOM   2902  O  O   . GLU A  1  392 ? -47.84369 16.10683  82.59172  1.000 119.35691 ? 418 GLU A O   1 
ATOM   2903  C  CB  . GLU A  1  392 ? -45.73023 15.26995  81.03953  1.000 125.57137 ? 418 GLU A CB  1 
ATOM   2904  C  CG  . GLU A  1  392 ? -44.40206 14.56859  80.81149  1.000 131.09508 ? 418 GLU A CG  1 
ATOM   2905  C  CD  . GLU A  1  392 ? -43.21781 15.51131  80.89647  1.000 141.44404 ? 418 GLU A CD  1 
ATOM   2906  O  OE1 . GLU A  1  392 ? -43.04616 16.15358  81.95431  1.000 147.00046 ? 418 GLU A OE1 1 
ATOM   2907  O  OE2 . GLU A  1  392 ? -42.46013 15.60991  79.90801  1.000 142.57597 ? 418 GLU A OE2 1 
ATOM   2908  N  N   . SER A  1  393 ? -49.19124 14.38492  82.08533  1.000 118.09946 ? 419 SER A N   1 
ATOM   2909  C  CA  . SER A  1  393 ? -50.33039 14.89646  82.83854  1.000 117.59927 ? 419 SER A CA  1 
ATOM   2910  C  C   . SER A  1  393 ? -51.34739 13.76884  82.97072  1.000 121.74388 ? 419 SER A C   1 
ATOM   2911  O  O   . SER A  1  393 ? -51.16418 12.67776  82.42474  1.000 124.46092 ? 419 SER A O   1 
ATOM   2912  C  CB  . SER A  1  393 ? -50.94114 16.12914  82.16651  1.000 115.45718 ? 419 SER A CB  1 
ATOM   2913  O  OG  . SER A  1  393 ? -51.89293 15.74989  81.19126  1.000 118.69425 ? 419 SER A OG  1 
ATOM   2914  N  N   . GLN A  1  394 ? -52.42315 14.03663  83.71330  1.000 130.76618 ? 420 GLN A N   1 
ATOM   2915  C  CA  . GLN A  1  394 ? -53.49589 13.06606  83.88779  1.000 132.27491 ? 420 GLN A CA  1 
ATOM   2916  C  C   . GLN A  1  394 ? -54.73051 13.35647  83.04546  1.000 127.41391 ? 420 GLN A C   1 
ATOM   2917  O  O   . GLN A  1  394 ? -55.52281 12.43913  82.79750  1.000 122.74800 ? 420 GLN A O   1 
ATOM   2918  C  CB  . GLN A  1  394 ? -53.89737 12.97591  85.36635  1.000 136.81361 ? 420 GLN A CB  1 
ATOM   2919  C  CG  . GLN A  1  394 ? -52.85065 12.29916  86.23409  1.000 134.05694 ? 420 GLN A CG  1 
ATOM   2920  C  CD  . GLN A  1  394 ? -53.24077 12.25903  87.70197  1.000 131.39620 ? 420 GLN A CD  1 
ATOM   2921  O  OE1 . GLN A  1  394 ? -54.23616 12.86146  88.11212  1.000 130.31120 ? 420 GLN A OE1 1 
ATOM   2922  N  NE2 . GLN A  1  394 ? -52.45813 11.53677  88.50220  1.000 133.39284 ? 420 GLN A NE2 1 
ATOM   2923  N  N   . ALA A  1  395 ? -54.91801 14.59464  82.59508  1.000 130.88868 ? 421 ALA A N   1 
ATOM   2924  C  CA  . ALA A  1  395 ? -56.02103 14.85982  81.68918  1.000 137.88726 ? 421 ALA A CA  1 
ATOM   2925  C  C   . ALA A  1  395 ? -55.49606 15.17239  80.29182  1.000 145.55195 ? 421 ALA A C   1 
ATOM   2926  O  O   . ALA A  1  395 ? -54.45029 15.81928  80.15411  1.000 140.05657 ? 421 ALA A O   1 
ATOM   2927  C  CB  . ALA A  1  395 ? -56.88317 16.02698  82.18577  1.000 136.16885 ? 421 ALA A CB  1 
ATOM   2928  N  N   . PRO A  1  396 ? -56.17525 14.70562  79.24428  1.000 147.16980 ? 422 PRO A N   1 
ATOM   2929  C  CA  . PRO A  1  396 ? -55.71463 14.99574  77.88253  1.000 138.57124 ? 422 PRO A CA  1 
ATOM   2930  C  C   . PRO A  1  396 ? -55.88107 16.46790  77.53830  1.000 140.82904 ? 422 PRO A C   1 
ATOM   2931  O  O   . PRO A  1  396 ? -56.78715 17.14774  78.02614  1.000 137.54316 ? 422 PRO A O   1 
ATOM   2932  C  CB  . PRO A  1  396 ? -56.61410 14.11565  77.00575  1.000 131.07031 ? 422 PRO A CB  1 
ATOM   2933  C  CG  . PRO A  1  396 ? -57.83744 13.88679  77.82964  1.000 131.98514 ? 422 PRO A CG  1 
ATOM   2934  C  CD  . PRO A  1  396 ? -57.36866 13.84141  79.25513  1.000 141.80939 ? 422 PRO A CD  1 
ATOM   2935  N  N   . LYS A  1  397 ? -54.98940 16.95583  76.68209  1.000 145.39730 ? 423 LYS A N   1 
ATOM   2936  C  CA  . LYS A  1  397 ? -54.97016 18.34749  76.24820  1.000 145.24332 ? 423 LYS A CA  1 
ATOM   2937  C  C   . LYS A  1  397 ? -55.07814 18.41248  74.72483  1.000 135.19063 ? 423 LYS A C   1 
ATOM   2938  O  O   . LYS A  1  397 ? -55.15109 17.39107  74.03587  1.000 128.58889 ? 423 LYS A O   1 
ATOM   2939  C  CB  . LYS A  1  397 ? -53.70550 19.05930  76.74992  1.000 144.73361 ? 423 LYS A CB  1 
ATOM   2940  C  CG  . LYS A  1  397 ? -53.60977 19.20400  78.27033  1.000 133.54388 ? 423 LYS A CG  1 
ATOM   2941  C  CD  . LYS A  1  397 ? -52.32952 19.90680  78.69234  1.000 124.06921 ? 423 LYS A CD  1 
ATOM   2942  C  CE  . LYS A  1  397 ? -52.26791 20.03589  80.19995  1.000 119.23011 ? 423 LYS A CE  1 
ATOM   2943  N  NZ  . LYS A  1  397 ? -51.02196 20.71275  80.63531  1.000 125.37507 ? 423 LYS A NZ  1 
ATOM   2944  N  N   . THR A  1  398 ? -55.09354 19.63323  74.19840  1.000 131.83114 ? 424 THR A N   1 
ATOM   2945  C  CA  . THR A  1  398 ? -55.24234 19.85370  72.76790  1.000 126.45470 ? 424 THR A CA  1 
ATOM   2946  C  C   . THR A  1  398 ? -54.26106 20.91730  72.30610  1.000 130.12034 ? 424 THR A C   1 
ATOM   2947  O  O   . THR A  1  398 ? -54.11260 21.95316  72.95955  1.000 136.57051 ? 424 THR A O   1 
ATOM   2948  C  CB  . THR A  1  398 ? -56.67088 20.28674  72.41723  1.000 124.67138 ? 424 THR A CB  1 
ATOM   2949  O  OG1 . THR A  1  398 ? -57.59079 19.24066  72.75333  1.000 123.84039 ? 424 THR A OG1 1 
ATOM   2950  C  CG2 . THR A  1  398 ? -56.78571 20.62306  70.93582  1.000 120.67443 ? 424 THR A CG2 1 
ATOM   2951  N  N   . ILE A  1  399 ? -53.58892 20.65325  71.19222  1.000 126.12457 ? 425 ILE A N   1 
ATOM   2952  C  CA  . ILE A  1  399 ? -52.88336 21.67882  70.43627  1.000 120.76676 ? 425 ILE A CA  1 
ATOM   2953  C  C   . ILE A  1  399 ? -53.82741 22.13675  69.33329  1.000 122.96920 ? 425 ILE A C   1 
ATOM   2954  O  O   . ILE A  1  399 ? -54.14633 21.36772  68.42045  1.000 122.52815 ? 425 ILE A O   1 
ATOM   2955  C  CB  . ILE A  1  399 ? -51.55914 21.16032  69.86131  1.000 111.88952 ? 425 ILE A CB  1 
ATOM   2956  C  CG1 . ILE A  1  399 ? -50.72687 20.49207  70.95325  1.000 113.53486 ? 425 ILE A CG1 1 
ATOM   2957  C  CG2 . ILE A  1  399 ? -50.78237 22.29513  69.21105  1.000 107.17744 ? 425 ILE A CG2 1 
ATOM   2958  C  CD1 . ILE A  1  399 ? -50.31517 21.44029  72.04799  1.000 118.65453 ? 425 ILE A CD1 1 
ATOM   2959  N  N   . ARG A  1  400 ? -54.29355 23.37963  69.41711  1.000 124.92332 ? 426 ARG A N   1 
ATOM   2960  C  CA  . ARG A  1  400 ? -55.19192 23.91566  68.40424  1.000 123.17187 ? 426 ARG A CA  1 
ATOM   2961  C  C   . ARG A  1  400 ? -54.41271 24.31559  67.15736  1.000 127.28871 ? 426 ARG A C   1 
ATOM   2962  O  O   . ARG A  1  400 ? -53.34153 24.92101  67.24802  1.000 128.15159 ? 426 ARG A O   1 
ATOM   2963  C  CB  . ARG A  1  400 ? -55.95757 25.11788  68.95360  1.000 118.18002 ? 426 ARG A CB  1 
ATOM   2964  C  CG  . ARG A  1  400 ? -56.86901 24.78514  70.11906  1.000 116.73198 ? 426 ARG A CG  1 
ATOM   2965  C  CD  . ARG A  1  400 ? -57.52111 26.04058  70.67487  1.000 120.86908 ? 426 ARG A CD  1 
ATOM   2966  N  NE  . ARG A  1  400 ? -58.38574 26.68901  69.69208  1.000 130.30919 ? 426 ARG A NE  1 
ATOM   2967  C  CZ  . ARG A  1  400 ? -59.01873 27.84220  69.88929  1.000 131.83257 ? 426 ARG A CZ  1 
ATOM   2968  N  NH1 . ARG A  1  400 ? -58.88768 28.49135  71.03996  1.000 131.67199 ? 426 ARG A NH1 1 
ATOM   2969  N  NH2 . ARG A  1  400 ? -59.78365 28.34843  68.93072  1.000 124.39771 ? 426 ARG A NH2 1 
ATOM   2970  N  N   . ASP A  1  401 ? -54.96209 23.96887  65.98950  1.000 127.51656 ? 427 ASP A N   1 
ATOM   2971  C  CA  . ASP A  1  401 ? -54.33483 24.24788  64.69343  1.000 119.71864 ? 427 ASP A CA  1 
ATOM   2972  C  C   . ASP A  1  401 ? -52.97114 23.56960  64.57616  1.000 114.26925 ? 427 ASP A C   1 
ATOM   2973  O  O   . ASP A  1  401 ? -51.99498 24.17552  64.13198  1.000 108.02193 ? 427 ASP A O   1 
ATOM   2974  C  CB  . ASP A  1  401 ? -54.20798 25.75409  64.44434  1.000 119.72364 ? 427 ASP A CB  1 
ATOM   2975  C  CG  . ASP A  1  401 ? -55.49358 26.50444  64.73330  1.000 125.07950 ? 427 ASP A CG  1 
ATOM   2976  O  OD1 . ASP A  1  401 ? -56.57803 25.90485  64.57629  1.000 127.52914 ? 427 ASP A OD1 1 
ATOM   2977  O  OD2 . ASP A  1  401 ? -55.41973 27.69219  65.11961  1.000 118.52849 ? 427 ASP A OD2 1 
ATOM   2978  N  N   . ALA A  1  402 ? -52.90005 22.29841  64.98017  1.000 122.17826 ? 428 ALA A N   1 
ATOM   2979  C  CA  . ALA A  1  402 ? -51.63759 21.56970  64.89280  1.000 121.57061 ? 428 ALA A CA  1 
ATOM   2980  C  C   . ALA A  1  402 ? -51.31897 21.19006  63.45357  1.000 114.93654 ? 428 ALA A C   1 
ATOM   2981  O  O   . ALA A  1  402 ? -50.16124 21.27073  63.02617  1.000 108.10215 ? 428 ALA A O   1 
ATOM   2982  C  CB  . ALA A  1  402 ? -51.68170 20.32443  65.77637  1.000 124.69727 ? 428 ALA A CB  1 
ATOM   2983  N  N   . PHE A  1  403 ? -52.32775 20.76517  62.69806  1.000 117.63482 ? 429 PHE A N   1 
ATOM   2984  C  CA  . PHE A  1  403 ? -52.18943 20.46177  61.28289  1.000 117.48917 ? 429 PHE A CA  1 
ATOM   2985  C  C   . PHE A  1  403 ? -52.88247 21.52851  60.44717  1.000 118.48321 ? 429 PHE A C   1 
ATOM   2986  O  O   . PHE A  1  403 ? -53.82911 22.17969  60.89821  1.000 119.31691 ? 429 PHE A O   1 
ATOM   2987  C  CB  . PHE A  1  403 ? -52.79393 19.09775  60.92742  1.000 114.32157 ? 429 PHE A CB  1 
ATOM   2988  C  CG  . PHE A  1  403 ? -52.42930 17.99369  61.87425  1.000 122.51433 ? 429 PHE A CG  1 
ATOM   2989  C  CD1 . PHE A  1  403 ? -53.20200 17.74484  62.99620  1.000 129.73193 ? 429 PHE A CD1 1 
ATOM   2990  C  CD2 . PHE A  1  403 ? -51.33428 17.18235  61.62583  1.000 120.46035 ? 429 PHE A CD2 1 
ATOM   2991  C  CE1 . PHE A  1  403 ? -52.87827 16.72369  63.86513  1.000 133.29721 ? 429 PHE A CE1 1 
ATOM   2992  C  CE2 . PHE A  1  403 ? -51.00831 16.15691  62.48890  1.000 123.68426 ? 429 PHE A CE2 1 
ATOM   2993  C  CZ  . PHE A  1  403 ? -51.78254 15.92756  63.61105  1.000 128.14299 ? 429 PHE A CZ  1 
ATOM   2994  N  N   . CYS A  1  404 ? -52.40120 21.69727  59.21920  1.000 115.70377 ? 430 CYS A N   1 
ATOM   2995  C  CA  . CYS A  1  404 ? -53.11896 22.43939  58.19539  1.000 108.79166 ? 430 CYS A CA  1 
ATOM   2996  C  C   . CYS A  1  404 ? -53.07831 21.63778  56.90425  1.000 110.55167 ? 430 CYS A C   1 
ATOM   2997  O  O   . CYS A  1  404 ? -52.06657 21.00609  56.58495  1.000 109.08561 ? 430 CYS A O   1 
ATOM   2998  C  CB  . CYS A  1  404 ? -52.53892 23.84865  57.97854  1.000 104.25096 ? 430 CYS A CB  1 
ATOM   2999  S  SG  . CYS A  1  404 ? -50.97136 23.93936  57.08525  1.000 98.19409  ? 430 CYS A SG  1 
ATOM   3000  N  N   . VAL A  1  405 ? -54.19504 21.64153  56.18290  1.000 113.03172 ? 431 VAL A N   1 
ATOM   3001  C  CA  . VAL A  1  405 ? -54.33223 20.92385  54.92231  1.000 117.99828 ? 431 VAL A CA  1 
ATOM   3002  C  C   . VAL A  1  405 ? -54.89807 21.89737  53.89902  1.000 122.16941 ? 431 VAL A C   1 
ATOM   3003  O  O   . VAL A  1  405 ? -55.91954 22.54331  54.15700  1.000 125.28194 ? 431 VAL A O   1 
ATOM   3004  C  CB  . VAL A  1  405 ? -55.24450 19.68974  55.06301  1.000 111.42062 ? 431 VAL A CB  1 
ATOM   3005  C  CG1 . VAL A  1  405 ? -55.40883 19.00008  53.72418  1.000 113.93206 ? 431 VAL A CG1 1 
ATOM   3006  C  CG2 . VAL A  1  405 ? -54.68899 18.72648  56.09648  1.000 106.51100 ? 431 VAL A CG2 1 
ATOM   3007  N  N   . PHE A  1  406 ? -54.24105 22.00963  52.74551  1.000 120.79406 ? 432 PHE A N   1 
ATOM   3008  C  CA  . PHE A  1  406 ? -54.63032 23.03580  51.78719  1.000 122.61271 ? 432 PHE A CA  1 
ATOM   3009  C  C   . PHE A  1  406 ? -54.16957 22.66067  50.38701  1.000 124.80229 ? 432 PHE A C   1 
ATOM   3010  O  O   . PHE A  1  406 ? -53.27200 21.83456  50.20264  1.000 123.98272 ? 432 PHE A O   1 
ATOM   3011  C  CB  . PHE A  1  406 ? -54.06306 24.40636  52.17945  1.000 120.99468 ? 432 PHE A CB  1 
ATOM   3012  C  CG  . PHE A  1  406 ? -52.55595 24.46082  52.20996  1.000 115.63805 ? 432 PHE A CG  1 
ATOM   3013  C  CD1 . PHE A  1  406 ? -51.84240 24.94502  51.12489  1.000 117.04469 ? 432 PHE A CD1 1 
ATOM   3014  C  CD2 . PHE A  1  406 ? -51.85490 24.04537  53.33120  1.000 115.65254 ? 432 PHE A CD2 1 
ATOM   3015  C  CE1 . PHE A  1  406 ? -50.46029 25.00127  51.15274  1.000 108.32075 ? 432 PHE A CE1 1 
ATOM   3016  C  CE2 . PHE A  1  406 ? -50.47312 24.10127  53.36396  1.000 110.98159 ? 432 PHE A CE2 1 
ATOM   3017  C  CZ  . PHE A  1  406 ? -49.77630 24.58253  52.27394  1.000 98.43703  ? 432 PHE A CZ  1 
ATOM   3018  N  N   . GLU A  1  407 ? -54.80623 23.28833  49.40187  1.000 121.87183 ? 433 GLU A N   1 
ATOM   3019  C  CA  . GLU A  1  407 ? -54.37969 23.22671  48.01208  1.000 114.98355 ? 433 GLU A CA  1 
ATOM   3020  C  C   . GLU A  1  407 ? -53.59018 24.48645  47.68977  1.000 114.86103 ? 433 GLU A C   1 
ATOM   3021  O  O   . GLU A  1  407 ? -54.00351 25.59113  48.05653  1.000 112.35747 ? 433 GLU A O   1 
ATOM   3022  C  CB  . GLU A  1  407 ? -55.57956 23.10661  47.07405  1.000 115.22464 ? 433 GLU A CB  1 
ATOM   3023  C  CG  . GLU A  1  407 ? -56.08897 21.69612  46.86871  1.000 114.23383 ? 433 GLU A CG  1 
ATOM   3024  C  CD  . GLU A  1  407 ? -57.24274 21.64278  45.88430  1.000 123.23151 ? 433 GLU A CD  1 
ATOM   3025  O  OE1 . GLU A  1  407 ? -57.08911 21.00648  44.81909  1.000 125.84963 ? 433 GLU A OE1 1 
ATOM   3026  O  OE2 . GLU A  1  407 ? -58.30180 22.24086  46.17572  1.000 123.96383 ? 433 GLU A OE2 1 
ATOM   3027  N  N   . GLN A  1  408 ? -52.46016 24.32175  47.00734  1.000 117.37277 ? 434 GLN A N   1 
ATOM   3028  C  CA  . GLN A  1  408 ? -51.61025 25.44110  46.62204  1.000 122.95794 ? 434 GLN A CA  1 
ATOM   3029  C  C   . GLN A  1  408 ? -51.41842 25.44546  45.11273  1.000 127.56074 ? 434 GLN A C   1 
ATOM   3030  O  O   . GLN A  1  408 ? -50.91107 24.47337  44.54247  1.000 128.45382 ? 434 GLN A O   1 
ATOM   3031  C  CB  . GLN A  1  408 ? -50.25521 25.37866  47.33183  1.000 120.94155 ? 434 GLN A CB  1 
ATOM   3032  C  CG  . GLN A  1  408 ? -49.33967 26.55548  47.01398  1.000 122.92581 ? 434 GLN A CG  1 
ATOM   3033  C  CD  . GLN A  1  408 ? -49.72641 27.83082  47.74357  1.000 124.41475 ? 434 GLN A CD  1 
ATOM   3034  O  OE1 . GLN A  1  408 ? -50.75174 27.89103  48.42333  1.000 125.32567 ? 434 GLN A OE1 1 
ATOM   3035  N  NE2 . GLN A  1  408 ? -48.90609 28.86375  47.59468  1.000 122.97359 ? 434 GLN A NE2 1 
ATOM   3036  N  N   . ASN A  1  409 ? -51.83179 26.53430  44.47144  1.000 127.17579 ? 435 ASN A N   1 
ATOM   3037  C  CA  . ASN A  1  409 ? -51.46893 26.77756  43.08275  1.000 124.03031 ? 435 ASN A CA  1 
ATOM   3038  C  C   . ASN A  1  409 ? -49.99089 27.14153  43.01661  1.000 126.63442 ? 435 ASN A C   1 
ATOM   3039  O  O   . ASN A  1  409 ? -49.57532 28.17586  43.54915  1.000 125.72370 ? 435 ASN A O   1 
ATOM   3040  C  CB  . ASN A  1  409 ? -52.33460 27.89221  42.50078  1.000 120.28799 ? 435 ASN A CB  1 
ATOM   3041  C  CG  . ASN A  1  409 ? -51.98916 28.21246  41.06159  1.000 128.33443 ? 435 ASN A CG  1 
ATOM   3042  O  OD1 . ASN A  1  409 ? -50.94787 28.80501  40.77745  1.000 130.32078 ? 435 ASN A OD1 1 
ATOM   3043  N  ND2 . ASN A  1  409 ? -52.86922 27.83024  40.14325  1.000 133.76193 ? 435 ASN A ND2 1 
ATOM   3044  N  N   . GLN A  1  410 ? -49.19345 26.28898  42.37097  1.000 125.24153 ? 436 GLN A N   1 
ATOM   3045  C  CA  . GLN A  1  410 ? -47.74911 26.48761  42.35413  1.000 125.24457 ? 436 GLN A CA  1 
ATOM   3046  C  C   . GLN A  1  410 ? -47.31549 27.66838  41.49895  1.000 130.54780 ? 436 GLN A C   1 
ATOM   3047  O  O   . GLN A  1  410 ? -46.14669 28.06552  41.57528  1.000 126.83760 ? 436 GLN A O   1 
ATOM   3048  C  CB  . GLN A  1  410 ? -47.05121 25.21673  41.86564  1.000 121.72365 ? 436 GLN A CB  1 
ATOM   3049  C  CG  . GLN A  1  410 ? -47.30514 23.99203  42.73134  1.000 129.15737 ? 436 GLN A CG  1 
ATOM   3050  C  CD  . GLN A  1  410 ? -46.65950 24.09334  44.10292  1.000 146.61793 ? 436 GLN A CD  1 
ATOM   3051  O  OE1 . GLN A  1  410 ? -47.03120 24.93797  44.92464  1.000 145.78804 ? 436 GLN A OE1 1 
ATOM   3052  N  NE2 . GLN A  1  410 ? -45.67973 23.22893  44.35580  1.000 156.05708 ? 436 GLN A NE2 1 
ATOM   3053  N  N   . GLY A  1  411 ? -48.22164 28.25106  40.72081  1.000 133.89747 ? 437 GLY A N   1 
ATOM   3054  C  CA  . GLY A  1  411 ? -47.81004 29.22233  39.72368  1.000 127.00800 ? 437 GLY A CA  1 
ATOM   3055  C  C   . GLY A  1  411 ? -46.79044 28.63886  38.77414  1.000 124.47796 ? 437 GLY A C   1 
ATOM   3056  O  O   . GLY A  1  411 ? -45.78791 29.28345  38.45843  1.000 122.75949 ? 437 GLY A O   1 
ATOM   3057  N  N   . LEU A  1  412 ? -47.00017 27.40399  38.34273  1.000 125.12339 ? 438 LEU A N   1 
ATOM   3058  C  CA  . LEU A  1  412 ? -45.92252 26.74929  37.63517  1.000 122.76279 ? 438 LEU A CA  1 
ATOM   3059  C  C   . LEU A  1  412 ? -46.74651 25.79813  36.79796  1.000 121.42239 ? 438 LEU A C   1 
ATOM   3060  O  O   . LEU A  1  412 ? -47.75040 25.30125  37.31346  1.000 120.62016 ? 438 LEU A O   1 
ATOM   3061  C  CB  . LEU A  1  412 ? -44.98318 25.94783  38.55516  1.000 124.03076 ? 438 LEU A CB  1 
ATOM   3062  C  CG  . LEU A  1  412 ? -43.57501 25.48152  38.05644  1.000 124.16698 ? 438 LEU A CG  1 
ATOM   3063  C  CD1 . LEU A  1  412 ? -42.61446 24.97313  39.23844  1.000 131.07437 ? 438 LEU A CD1 1 
ATOM   3064  C  CD2 . LEU A  1  412 ? -43.41262 24.68650  36.60809  1.000 122.74009 ? 438 LEU A CD2 1 
ATOM   3065  N  N   . PRO A  1  413 ? -46.40070 25.51617  35.54480  1.000 120.63405 ? 439 PRO A N   1 
ATOM   3066  C  CA  . PRO A  1  413 ? -47.07796 24.39736  34.88363  1.000 120.29379 ? 439 PRO A CA  1 
ATOM   3067  C  C   . PRO A  1  413 ? -46.58783 23.02195  35.33416  1.000 119.46608 ? 439 PRO A C   1 
ATOM   3068  O  O   . PRO A  1  413 ? -45.39133 22.77849  35.49782  1.000 117.53563 ? 439 PRO A O   1 
ATOM   3069  C  CB  . PRO A  1  413 ? -46.78739 24.62783  33.39399  1.000 123.86292 ? 439 PRO A CB  1 
ATOM   3070  C  CG  . PRO A  1  413 ? -45.53312 25.41428  33.36399  1.000 122.54017 ? 439 PRO A CG  1 
ATOM   3071  C  CD  . PRO A  1  413 ? -45.58461 26.29903  34.58670  1.000 124.76256 ? 439 PRO A CD  1 
ATOM   3072  N  N   . LEU A  1  414 ? -47.54388 22.09800  35.51363  1.000 121.60794 ? 440 LEU A N   1 
ATOM   3073  C  CA  . LEU A  1  414 ? -47.19771 20.68544  35.66722  1.000 125.17149 ? 440 LEU A CA  1 
ATOM   3074  C  C   . LEU A  1  414 ? -46.60713 20.12333  34.37772  1.000 130.96838 ? 440 LEU A C   1 
ATOM   3075  O  O   . LEU A  1  414 ? -45.57598 19.44068  34.40081  1.000 130.76223 ? 440 LEU A O   1 
ATOM   3076  C  CB  . LEU A  1  414 ? -48.42920 19.87673  36.08502  1.000 122.71121 ? 440 LEU A CB  1 
ATOM   3077  C  CG  . LEU A  1  414 ? -48.23130 18.35921  36.16906  1.000 121.47345 ? 440 LEU A CG  1 
ATOM   3078  C  CD1 . LEU A  1  414 ? -47.29277 18.00201  37.30048  1.000 117.23490 ? 440 LEU A CD1 1 
ATOM   3079  C  CD2 . LEU A  1  414 ? -49.56675 17.64987  36.32801  1.000 122.18862 ? 440 LEU A CD2 1 
ATOM   3080  N  N   . ARG A  1  415 ? -47.25727 20.39237  33.24608  1.000 132.21557 ? 441 ARG A N   1 
ATOM   3081  C  CA  . ARG A  1  415 ? -46.76584 20.00652  31.93181  1.000 128.10130 ? 441 ARG A CA  1 
ATOM   3082  C  C   . ARG A  1  415 ? -47.23371 21.04298  30.92044  1.000 126.69669 ? 441 ARG A C   1 
ATOM   3083  O  O   . ARG A  1  415 ? -48.16672 21.81152  31.17000  1.000 126.66820 ? 441 ARG A O   1 
ATOM   3084  C  CB  . ARG A  1  415 ? -47.23624 18.60101  31.53740  1.000 124.73180 ? 441 ARG A CB  1 
ATOM   3085  C  CG  . ARG A  1  415 ? -48.74030 18.44414  31.55380  1.000 125.66635 ? 441 ARG A CG  1 
ATOM   3086  C  CD  . ARG A  1  415 ? -49.16413 17.12629  30.94481  1.000 119.69428 ? 441 ARG A CD  1 
ATOM   3087  N  NE  . ARG A  1  415 ? -50.59815 16.89296  31.08047  1.000 115.83278 ? 441 ARG A NE  1 
ATOM   3088  C  CZ  . ARG A  1  415 ? -51.52371 17.49677  30.34199  1.000 113.44722 ? 441 ARG A CZ  1 
ATOM   3089  N  NH1 . ARG A  1  415 ? -51.16776 18.37558  29.41504  1.000 110.78591 ? 441 ARG A NH1 1 
ATOM   3090  N  NH2 . ARG A  1  415 ? -52.80609 17.22223  30.52834  1.000 111.51836 ? 441 ARG A NH2 1 
ATOM   3091  N  N   . ARG A  1  416 ? -46.56371 21.06008  29.77358  1.000 122.64006 ? 442 ARG A N   1 
ATOM   3092  C  CA  . ARG A  1  416 ? -46.74504 22.11190  28.78707  1.000 121.76119 ? 442 ARG A CA  1 
ATOM   3093  C  C   . ARG A  1  416 ? -46.21717 21.62753  27.45613  1.000 129.27459 ? 442 ARG A C   1 
ATOM   3094  O  O   . ARG A  1  416 ? -45.20945 20.91842  27.42391  1.000 131.89665 ? 442 ARG A O   1 
ATOM   3095  C  CB  . ARG A  1  416 ? -45.98335 23.38043  29.17511  1.000 116.40270 ? 442 ARG A CB  1 
ATOM   3096  C  CG  . ARG A  1  416 ? -46.16673 24.50583  28.18462  1.000 112.37079 ? 442 ARG A CG  1 
ATOM   3097  C  CD  . ARG A  1  416 ? -45.38475 25.69986  28.59599  1.000 117.26723 ? 442 ARG A CD  1 
ATOM   3098  N  NE  . ARG A  1  416 ? -45.60342 26.81839  27.69113  1.000 121.76741 ? 442 ARG A NE  1 
ATOM   3099  C  CZ  . ARG A  1  416 ? -44.88407 27.04273  26.59821  1.000 124.24143 ? 442 ARG A CZ  1 
ATOM   3100  N  NH1 . ARG A  1  416 ? -43.89706 26.22404  26.27156  1.000 116.70846 ? 442 ARG A NH1 1 
ATOM   3101  N  NH2 . ARG A  1  416 ? -45.16259 28.08512  25.83025  1.000 129.89357 ? 442 ARG A NH2 1 
ATOM   3102  N  N   . HIS A  1  417 ? -46.89288 22.00580  26.37109  1.000 131.56390 ? 443 HIS A N   1 
ATOM   3103  C  CA  . HIS A  1  417 ? -46.22408 22.06756  25.08092  1.000 131.53893 ? 443 HIS A CA  1 
ATOM   3104  C  C   . HIS A  1  417 ? -46.87715 23.12391  24.20338  1.000 133.43228 ? 443 HIS A C   1 
ATOM   3105  O  O   . HIS A  1  417 ? -48.10444 23.21545  24.13254  1.000 135.33433 ? 443 HIS A O   1 
ATOM   3106  C  CB  . HIS A  1  417 ? -46.20124 20.72292  24.35337  1.000 127.01137 ? 443 HIS A CB  1 
ATOM   3107  C  CG  . HIS A  1  417 ? -45.36155 20.74136  23.11517  1.000 130.90235 ? 443 HIS A CG  1 
ATOM   3108  N  ND1 . HIS A  1  417 ? -44.03585 21.11913  23.13154  1.000 128.32118 ? 443 HIS A ND1 1 
ATOM   3109  C  CD2 . HIS A  1  417 ? -45.64725 20.42602  21.83037  1.000 142.55779 ? 443 HIS A CD2 1 
ATOM   3110  C  CE1 . HIS A  1  417 ? -43.54167 21.03788  21.90933  1.000 134.39277 ? 443 HIS A CE1 1 
ATOM   3111  N  NE2 . HIS A  1  417 ? -44.49886 20.61953  21.10089  1.000 143.07793 ? 443 HIS A NE2 1 
ATOM   3112  N  N   . HIS A  1  418 ? -46.03553 23.91639  23.54001  1.000 133.42850 ? 444 HIS A N   1 
ATOM   3113  C  CA  . HIS A  1  418 ? -46.45783 24.94540  22.59803  1.000 133.91269 ? 444 HIS A CA  1 
ATOM   3114  C  C   . HIS A  1  418 ? -45.84891 24.61663  21.24265  1.000 135.19717 ? 444 HIS A C   1 
ATOM   3115  O  O   . HIS A  1  418 ? -44.62221 24.61915  21.09646  1.000 130.95483 ? 444 HIS A O   1 
ATOM   3116  C  CB  . HIS A  1  418 ? -46.00680 26.32935  23.06581  1.000 132.08983 ? 444 HIS A CB  1 
ATOM   3117  C  CG  . HIS A  1  418 ? -46.52327 27.44995  22.22130  1.000 126.20512 ? 444 HIS A CG  1 
ATOM   3118  N  ND1 . HIS A  1  418 ? -45.90755 27.84749  21.05442  1.000 128.69816 ? 444 HIS A ND1 1 
ATOM   3119  C  CD2 . HIS A  1  418 ? -47.58290 28.27545  22.38775  1.000 122.62614 ? 444 HIS A CD2 1 
ATOM   3120  C  CE1 . HIS A  1  418 ? -46.57678 28.85687  20.52783  1.000 131.75032 ? 444 HIS A CE1 1 
ATOM   3121  N  NE2 . HIS A  1  418 ? -47.59516 29.13929  21.32006  1.000 130.66122 ? 444 HIS A NE2 1 
ATOM   3122  N  N   . SER A  1  419 ? -46.69542 24.34330  20.25390  1.000 138.90564 ? 445 SER A N   1 
ATOM   3123  C  CA  . SER A  1  419 ? -46.24677 23.82261  18.96619  1.000 136.40556 ? 445 SER A CA  1 
ATOM   3124  C  C   . SER A  1  419 ? -46.43122 24.87896  17.88319  1.000 133.90071 ? 445 SER A C   1 
ATOM   3125  O  O   . SER A  1  419 ? -47.56170 25.26428  17.56523  1.000 128.35821 ? 445 SER A O   1 
ATOM   3126  C  CB  . SER A  1  419 ? -46.99827 22.54333  18.61065  1.000 131.41638 ? 445 SER A CB  1 
ATOM   3127  O  OG  . SER A  1  419 ? -46.43111 21.91547  17.47376  1.000 126.56655 ? 445 SER A OG  1 
ATOM   3128  N  N   . ASP A  1  420 ? -45.31594 25.33879  17.32031  1.000 137.81856 ? 446 ASP A N   1 
ATOM   3129  C  CA  . ASP A  1  420 ? -45.30740 26.16677  16.12357  1.000 136.94751 ? 446 ASP A CA  1 
ATOM   3130  C  C   . ASP A  1  420 ? -44.89575 25.38408  14.88496  1.000 131.90820 ? 446 ASP A C   1 
ATOM   3131  O  O   . ASP A  1  420 ? -44.75130 25.97732  13.81138  1.000 126.17227 ? 446 ASP A O   1 
ATOM   3132  C  CB  . ASP A  1  420 ? -44.36032 27.35883  16.30826  1.000 140.07175 ? 446 ASP A CB  1 
ATOM   3133  C  CG  . ASP A  1  420 ? -44.98928 28.49167  17.09594  1.000 137.49260 ? 446 ASP A CG  1 
ATOM   3134  O  OD1 . ASP A  1  420 ? -46.19597 28.75022  16.90875  1.000 130.99095 ? 446 ASP A OD1 1 
ATOM   3135  O  OD2 . ASP A  1  420 ? -44.27319 29.12782  17.89827  1.000 137.74110 ? 446 ASP A OD2 1 
ATOM   3136  N  N   . LEU A  1  421 ? -44.70919 24.07076  15.00886  1.000 135.35089 ? 447 LEU A N   1 
ATOM   3137  C  CA  . LEU A  1  421 ? -44.07974 23.25147  13.97958  1.000 132.65477 ? 447 LEU A CA  1 
ATOM   3138  C  C   . LEU A  1  421 ? -45.07458 22.22183  13.46254  1.000 132.35669 ? 447 LEU A C   1 
ATOM   3139  O  O   . LEU A  1  421 ? -45.53237 21.35981  14.22210  1.000 130.88380 ? 447 LEU A O   1 
ATOM   3140  C  CB  . LEU A  1  421 ? -42.82955 22.55926  14.53069  1.000 127.84561 ? 447 LEU A CB  1 
ATOM   3141  C  CG  . LEU A  1  421 ? -41.89298 21.84261  13.55649  1.000 118.60134 ? 447 LEU A CG  1 
ATOM   3142  C  CD1 . LEU A  1  421 ? -41.11951 22.85521  12.72684  1.000 115.39792 ? 447 LEU A CD1 1 
ATOM   3143  C  CD2 . LEU A  1  421 ? -40.94398 20.91980  14.31154  1.000 108.15930 ? 447 LEU A CD2 1 
ATOM   3144  N  N   . TYR A  1  422 ? -45.40712 22.32322  12.17271  1.000 132.95941 ? 448 TYR A N   1 
ATOM   3145  C  CA  . TYR A  1  422 ? -46.23114 21.35644  11.44810  1.000 132.81335 ? 448 TYR A CA  1 
ATOM   3146  C  C   . TYR A  1  422 ? -47.68946 21.31459  11.89687  1.000 136.90597 ? 448 TYR A C   1 
ATOM   3147  O  O   . TYR A  1  422 ? -48.55329 20.87101  11.13394  1.000 143.72975 ? 448 TYR A O   1 
ATOM   3148  C  CB  . TYR A  1  422 ? -45.62879 19.95049  11.54457  1.000 132.20568 ? 448 TYR A CB  1 
ATOM   3149  C  CG  . TYR A  1  422 ? -44.21441 19.83100  11.02323  1.000 127.57462 ? 448 TYR A CG  1 
ATOM   3150  C  CD1 . TYR A  1  422 ? -43.74900 20.66388  10.01322  1.000 122.10786 ? 448 TYR A CD1 1 
ATOM   3151  C  CD2 . TYR A  1  422 ? -43.34619 18.87866  11.53824  1.000 128.00833 ? 448 TYR A CD2 1 
ATOM   3152  C  CE1 . TYR A  1  422 ? -42.45902 20.55027  9.53118   1.000 118.17402 ? 448 TYR A CE1 1 
ATOM   3153  C  CE2 . TYR A  1  422 ? -42.05443 18.75973  11.06446  1.000 122.89774 ? 448 TYR A CE2 1 
ATOM   3154  C  CZ  . TYR A  1  422 ? -41.61595 19.59655  10.06117  1.000 118.93708 ? 448 TYR A CZ  1 
ATOM   3155  O  OH  . TYR A  1  422 ? -40.32880 19.47834  9.58858   1.000 115.39798 ? 448 TYR A OH  1 
ATOM   3156  N  N   . SER A  1  423 ? -47.98335 21.76039  13.11659  1.000 135.82860 ? 449 SER A N   1 
ATOM   3157  C  CA  . SER A  1  423 ? -49.35511 21.77252  13.61220  1.000 136.56564 ? 449 SER A CA  1 
ATOM   3158  C  C   . SER A  1  423 ? -49.41607 22.70179  14.81275  1.000 137.54468 ? 449 SER A C   1 
ATOM   3159  O  O   . SER A  1  423 ? -48.61546 22.57058  15.74296  1.000 140.32345 ? 449 SER A O   1 
ATOM   3160  C  CB  . SER A  1  423 ? -49.82923 20.36160  13.99135  1.000 126.65741 ? 449 SER A CB  1 
ATOM   3161  O  OG  . SER A  1  423 ? -51.16861 20.36858  14.45787  1.000 121.59381 ? 449 SER A OG  1 
ATOM   3162  N  N   . HIS A  1  424 ? -50.36278 23.63014  14.79262  1.000 135.16534 ? 450 HIS A N   1 
ATOM   3163  C  CA  . HIS A  1  424 ? -50.43596 24.69865  15.78090  1.000 136.11167 ? 450 HIS A CA  1 
ATOM   3164  C  C   . HIS A  1  424 ? -51.38548 24.27809  16.89390  1.000 139.73071 ? 450 HIS A C   1 
ATOM   3165  O  O   . HIS A  1  424 ? -52.59811 24.18797  16.67833  1.000 144.50378 ? 450 HIS A O   1 
ATOM   3166  C  CB  . HIS A  1  424 ? -50.91765 25.98439  15.12345  1.000 136.73277 ? 450 HIS A CB  1 
ATOM   3167  C  CG  . HIS A  1  424 ? -50.00495 26.48880  14.05548  1.000 131.25768 ? 450 HIS A CG  1 
ATOM   3168  N  ND1 . HIS A  1  424 ? -50.36823 27.49528  13.18924  1.000 131.37691 ? 450 HIS A ND1 1 
ATOM   3169  C  CD2 . HIS A  1  424 ? -48.74570 26.12932  13.71136  1.000 128.72580 ? 450 HIS A CD2 1 
ATOM   3170  C  CE1 . HIS A  1  424 ? -49.37627 27.72935  12.35048  1.000 133.04199 ? 450 HIS A CE1 1 
ATOM   3171  N  NE2 . HIS A  1  424 ? -48.37685 26.91871  12.64983  1.000 132.64161 ? 450 HIS A NE2 1 
ATOM   3172  N  N   . TYR A  1  425 ? -50.84154 24.04069  18.08458  1.000 135.65956 ? 451 TYR A N   1 
ATOM   3173  C  CA  . TYR A  1  425 ? -51.66364 23.65967  19.22493  1.000 138.48448 ? 451 TYR A CA  1 
ATOM   3174  C  C   . TYR A  1  425 ? -50.92547 23.99267  20.51347  1.000 135.57440 ? 451 TYR A C   1 
ATOM   3175  O  O   . TYR A  1  425 ? -49.70107 24.14512  20.52983  1.000 132.05817 ? 451 TYR A O   1 
ATOM   3176  C  CB  . TYR A  1  425 ? -52.03239 22.16807  19.18440  1.000 140.63026 ? 451 TYR A CB  1 
ATOM   3177  C  CG  . TYR A  1  425 ? -50.83790 21.23496  19.22468  1.000 137.01976 ? 451 TYR A CG  1 
ATOM   3178  C  CD1 . TYR A  1  425 ? -50.35627 20.73872  20.43045  1.000 135.13148 ? 451 TYR A CD1 1 
ATOM   3179  C  CD2 . TYR A  1  425 ? -50.19933 20.84152  18.05438  1.000 139.70637 ? 451 TYR A CD2 1 
ATOM   3180  C  CE1 . TYR A  1  425 ? -49.26301 19.88976  20.47056  1.000 131.37052 ? 451 TYR A CE1 1 
ATOM   3181  C  CE2 . TYR A  1  425 ? -49.10967 19.98703  18.08423  1.000 137.18976 ? 451 TYR A CE2 1 
ATOM   3182  C  CZ  . TYR A  1  425 ? -48.64309 19.51885  19.29401  1.000 129.43081 ? 451 TYR A CZ  1 
ATOM   3183  O  OH  . TYR A  1  425 ? -47.55501 18.67722  19.32183  1.000 122.64875 ? 451 TYR A OH  1 
ATOM   3184  N  N   . PHE A  1  426 ? -51.69581 24.10670  21.59480  1.000 136.13067 ? 452 PHE A N   1 
ATOM   3185  C  CA  . PHE A  1  426 ? -51.15586 24.23583  22.93998  1.000 133.87411 ? 452 PHE A CA  1 
ATOM   3186  C  C   . PHE A  1  426 ? -51.86876 23.24661  23.85047  1.000 129.70341 ? 452 PHE A C   1 
ATOM   3187  O  O   . PHE A  1  426 ? -53.08507 23.05980  23.75031  1.000 128.01254 ? 452 PHE A O   1 
ATOM   3188  C  CB  . PHE A  1  426 ? -51.30611 25.66805  23.48292  1.000 130.76020 ? 452 PHE A CB  1 
ATOM   3189  C  CG  . PHE A  1  426 ? -50.78597 25.84267  24.88333  1.000 130.75221 ? 452 PHE A CG  1 
ATOM   3190  C  CD1 . PHE A  1  426 ? -49.48717 26.27241  25.09959  1.000 128.32521 ? 452 PHE A CD1 1 
ATOM   3191  C  CD2 . PHE A  1  426 ? -51.59368 25.58722  25.98111  1.000 130.99741 ? 452 PHE A CD2 1 
ATOM   3192  C  CE1 . PHE A  1  426 ? -48.99992 26.43341  26.38056  1.000 130.62454 ? 452 PHE A CE1 1 
ATOM   3193  C  CE2 . PHE A  1  426 ? -51.11168 25.74533  27.26447  1.000 132.90501 ? 452 PHE A CE2 1 
ATOM   3194  C  CZ  . PHE A  1  426 ? -49.81276 26.17011  27.46471  1.000 131.91485 ? 452 PHE A CZ  1 
ATOM   3195  N  N   . GLY A  1  427 ? -51.10416 22.61145  24.73188  1.000 128.38921 ? 453 GLY A N   1 
ATOM   3196  C  CA  . GLY A  1  427 ? -51.65780 21.66576  25.67822  1.000 123.94852 ? 453 GLY A CA  1 
ATOM   3197  C  C   . GLY A  1  427 ? -50.86636 21.66054  26.96585  1.000 124.42832 ? 453 GLY A C   1 
ATOM   3198  O  O   . GLY A  1  427 ? -49.69677 21.27074  26.97564  1.000 124.00819 ? 453 GLY A O   1 
ATOM   3199  N  N   . GLY A  1  428 ? -51.48227 22.10264  28.05631  1.000 126.11296 ? 454 GLY A N   1 
ATOM   3200  C  CA  . GLY A  1  428 ? -50.77641 22.17729  29.31607  1.000 126.36701 ? 454 GLY A CA  1 
ATOM   3201  C  C   . GLY A  1  428 ? -51.67157 22.02624  30.52549  1.000 128.14589 ? 454 GLY A C   1 
ATOM   3202  O  O   . GLY A  1  428 ? -52.84991 21.67504  30.40417  1.000 127.38900 ? 454 GLY A O   1 
ATOM   3203  N  N   . LEU A  1  429 ? -51.10972 22.29792  31.70087  1.000 132.04852 ? 455 LEU A N   1 
ATOM   3204  C  CA  . LEU A  1  429 ? -51.81161 22.12750  32.96602  1.000 131.05407 ? 455 LEU A CA  1 
ATOM   3205  C  C   . LEU A  1  429 ? -51.01925 22.77004  34.09914  1.000 131.44166 ? 455 LEU A C   1 
ATOM   3206  O  O   . LEU A  1  429 ? -49.90082 22.34056  34.39856  1.000 129.42165 ? 455 LEU A O   1 
ATOM   3207  C  CB  . LEU A  1  429 ? -52.04257 20.63984  33.24613  1.000 128.18898 ? 455 LEU A CB  1 
ATOM   3208  C  CG  . LEU A  1  429 ? -52.56487 20.22371  34.62093  1.000 124.11434 ? 455 LEU A CG  1 
ATOM   3209  C  CD1 . LEU A  1  429 ? -53.92091 20.85398  34.89056  1.000 119.47431 ? 455 LEU A CD1 1 
ATOM   3210  C  CD2 . LEU A  1  429 ? -52.63601 18.70621  34.70613  1.000 122.93008 ? 455 LEU A CD2 1 
ATOM   3211  N  N   . ALA A  1  430 ? -51.57496 23.80732  34.72136  1.000 129.84959 ? 456 ALA A N   1 
ATOM   3212  C  CA  . ALA A  1  430 ? -50.90799 24.43664  35.85296  1.000 126.37476 ? 456 ALA A CA  1 
ATOM   3213  C  C   . ALA A  1  430 ? -50.87953 23.48063  37.03810  1.000 132.53277 ? 456 ALA A C   1 
ATOM   3214  O  O   . ALA A  1  430 ? -51.83886 22.74350  37.28165  1.000 139.57284 ? 456 ALA A O   1 
ATOM   3215  C  CB  . ALA A  1  430 ? -51.61635 25.73541  36.23650  1.000 116.22064 ? 456 ALA A CB  1 
ATOM   3216  N  N   . GLU A  1  431 ? -49.77341 23.48523  37.77753  1.000 127.73675 ? 457 GLU A N   1 
ATOM   3217  C  CA  . GLU A  1  431 ? -49.61744 22.53931  38.87439  1.000 123.89727 ? 457 GLU A CA  1 
ATOM   3218  C  C   . GLU A  1  431 ? -50.29494 23.06512  40.13310  1.000 119.48794 ? 457 GLU A C   1 
ATOM   3219  O  O   . GLU A  1  431 ? -49.96670 24.15243  40.61979  1.000 117.80645 ? 457 GLU A O   1 
ATOM   3220  C  CB  . GLU A  1  431 ? -48.14535 22.25388  39.15002  1.000 122.87204 ? 457 GLU A CB  1 
ATOM   3221  C  CG  . GLU A  1  431 ? -47.93859 20.91663  39.83939  1.000 122.73058 ? 457 GLU A CG  1 
ATOM   3222  C  CD  . GLU A  1  431 ? -46.59240 20.79547  40.52274  1.000 127.64721 ? 457 GLU A CD  1 
ATOM   3223  O  OE1 . GLU A  1  431 ? -46.36359 19.76001  41.18078  1.000 134.77421 ? 457 GLU A OE1 1 
ATOM   3224  O  OE2 . GLU A  1  431 ? -45.76495 21.72331  40.40432  1.000 117.21982 ? 457 GLU A OE2 1 
ATOM   3225  N  N   . THR A  1  432 ? -51.23192 22.28393  40.65956  1.000 121.25410 ? 458 THR A N   1 
ATOM   3226  C  CA  . THR A  1  432 ? -51.85673 22.53556  41.94934  1.000 123.36162 ? 458 THR A CA  1 
ATOM   3227  C  C   . THR A  1  432 ? -51.61656 21.32132  42.83496  1.000 127.52112 ? 458 THR A C   1 
ATOM   3228  O  O   . THR A  1  432 ? -51.90092 20.18953  42.42898  1.000 126.58964 ? 458 THR A O   1 
ATOM   3229  C  CB  . THR A  1  432 ? -53.35604 22.80765  41.79234  1.000 119.23394 ? 458 THR A CB  1 
ATOM   3230  O  OG1 . THR A  1  432 ? -53.55100 24.11837  41.24594  1.000 114.90119 ? 458 THR A OG1 1 
ATOM   3231  C  CG2 . THR A  1  432 ? -54.06174 22.71223  43.13390  1.000 123.03870 ? 458 THR A CG2 1 
ATOM   3232  N  N   . VAL A  1  433 ? -51.08711 21.55340  44.03520  1.000 130.54154 ? 459 VAL A N   1 
ATOM   3233  C  CA  . VAL A  1  433 ? -50.67031 20.47346  44.91876  1.000 132.92730 ? 459 VAL A CA  1 
ATOM   3234  C  C   . VAL A  1  433 ? -51.52454 20.47622  46.18278  1.000 129.74452 ? 459 VAL A C   1 
ATOM   3235  O  O   . VAL A  1  433 ? -52.17065 21.46777  46.53023  1.000 124.66339 ? 459 VAL A O   1 
ATOM   3236  C  CB  . VAL A  1  433 ? -49.17552 20.57740  45.27703  1.000 133.44911 ? 459 VAL A CB  1 
ATOM   3237  C  CG1 . VAL A  1  433 ? -48.31097 20.36399  44.03351  1.000 130.11942 ? 459 VAL A CG1 1 
ATOM   3238  C  CG2 . VAL A  1  433 ? -48.88560 21.92642  45.92902  1.000 131.44445 ? 459 VAL A CG2 1 
ATOM   3239  N  N   . LEU A  1  434 ? -51.51870 19.33488  46.86880  1.000 129.45587 ? 460 LEU A N   1 
ATOM   3240  C  CA  . LEU A  1  434 ? -52.19927 19.15388  48.14454  1.000 122.41690 ? 460 LEU A CA  1 
ATOM   3241  C  C   . LEU A  1  434 ? -51.15031 18.96857  49.23205  1.000 121.40571 ? 460 LEU A C   1 
ATOM   3242  O  O   . LEU A  1  434 ? -50.28433 18.09436  49.11970  1.000 117.53140 ? 460 LEU A O   1 
ATOM   3243  C  CB  . LEU A  1  434 ? -53.13757 17.94480  48.09893  1.000 117.91503 ? 460 LEU A CB  1 
ATOM   3244  C  CG  . LEU A  1  434 ? -54.05228 17.70333  49.30232  1.000 110.81478 ? 460 LEU A CG  1 
ATOM   3245  C  CD1 . LEU A  1  434 ? -55.00806 18.86528  49.50479  1.000 113.74227 ? 460 LEU A CD1 1 
ATOM   3246  C  CD2 . LEU A  1  434 ? -54.81809 16.40584  49.13052  1.000 111.07502 ? 460 LEU A CD2 1 
ATOM   3247  N  N   . VAL A  1  435 ? -51.22884 19.78643  50.27855  1.000 124.65177 ? 461 VAL A N   1 
ATOM   3248  C  CA  . VAL A  1  435 ? -50.20313 19.83360  51.31291  1.000 116.96397 ? 461 VAL A CA  1 
ATOM   3249  C  C   . VAL A  1  435 ? -50.80101 19.38736  52.64064  1.000 114.69804 ? 461 VAL A C   1 
ATOM   3250  O  O   . VAL A  1  435 ? -51.98061 19.61870  52.92893  1.000 116.33645 ? 461 VAL A O   1 
ATOM   3251  C  CB  . VAL A  1  435 ? -49.59385 21.24848  51.43686  1.000 108.55791 ? 461 VAL A CB  1 
ATOM   3252  C  CG1 . VAL A  1  435 ? -48.39631 21.24502  52.37026  1.000 109.17220 ? 461 VAL A CG1 1 
ATOM   3253  C  CG2 . VAL A  1  435 ? -49.19884 21.79267  50.07481  1.000 113.97630 ? 461 VAL A CG2 1 
ATOM   3254  N  N   . VAL A  1  436 ? -49.97698 18.71692  53.44211  1.000 109.54543 ? 462 VAL A N   1 
ATOM   3255  C  CA  . VAL A  1  436 ? -50.26050 18.44257  54.84531  1.000 104.55900 ? 462 VAL A CA  1 
ATOM   3256  C  C   . VAL A  1  436 ? -49.03113 18.86154  55.63429  1.000 111.10595 ? 462 VAL A C   1 
ATOM   3257  O  O   . VAL A  1  436 ? -47.90920 18.47898  55.28423  1.000 115.82392 ? 462 VAL A O   1 
ATOM   3258  C  CB  . VAL A  1  436 ? -50.59067 16.95887  55.09525  1.000 93.76878  ? 462 VAL A CB  1 
ATOM   3259  C  CG1 . VAL A  1  436 ? -50.93990 16.73251  56.55144  1.000 99.68883  ? 462 VAL A CG1 1 
ATOM   3260  C  CG2 . VAL A  1  436 ? -51.73666 16.52653  54.22057  1.000 96.41679  ? 462 VAL A CG2 1 
ATOM   3261  N  N   . ARG A  1  437 ? -49.23352 19.64933  56.68773  1.000 108.11666 ? 463 ARG A N   1 
ATOM   3262  C  CA  . ARG A  1  437 ? -48.11298 20.28834  57.35859  1.000 110.43270 ? 463 ARG A CA  1 
ATOM   3263  C  C   . ARG A  1  437 ? -48.29411 20.29453  58.86881  1.000 113.98051 ? 463 ARG A C   1 
ATOM   3264  O  O   . ARG A  1  437 ? -49.38384 20.56677  59.37965  1.000 117.17361 ? 463 ARG A O   1 
ATOM   3265  C  CB  . ARG A  1  437 ? -47.92893 21.71616  56.83566  1.000 106.85571 ? 463 ARG A CB  1 
ATOM   3266  C  CG  . ARG A  1  437 ? -46.76420 22.46637  57.43153  1.000 113.21147 ? 463 ARG A CG  1 
ATOM   3267  C  CD  . ARG A  1  437 ? -46.65984 23.85753  56.82407  1.000 115.21319 ? 463 ARG A CD  1 
ATOM   3268  N  NE  . ARG A  1  437 ? -46.26545 23.80549  55.41506  1.000 122.48340 ? 463 ARG A NE  1 
ATOM   3269  C  CZ  . ARG A  1  437 ? -46.49082 24.77094  54.52599  1.000 125.97331 ? 463 ARG A CZ  1 
ATOM   3270  N  NH1 . ARG A  1  437 ? -47.10830 25.88665  54.88977  1.000 125.60186 ? 463 ARG A NH1 1 
ATOM   3271  N  NH2 . ARG A  1  437 ? -46.08588 24.62610  53.26970  1.000 122.74573 ? 463 ARG A NH2 1 
ATOM   3272  N  N   . SER A  1  438 ? -47.20880 19.98161  59.57018  1.000 117.14533 ? 464 SER A N   1 
ATOM   3273  C  CA  . SER A  1  438 ? -47.11210 20.11024  61.01334  1.000 115.85312 ? 464 SER A CA  1 
ATOM   3274  C  C   . SER A  1  438 ? -45.85377 20.90594  61.31680  1.000 116.47203 ? 464 SER A C   1 
ATOM   3275  O  O   . SER A  1  438 ? -44.94119 20.98240  60.49130  1.000 118.00219 ? 464 SER A O   1 
ATOM   3276  C  CB  . SER A  1  438 ? -47.03754 18.74249  61.69859  1.000 116.39423 ? 464 SER A CB  1 
ATOM   3277  O  OG  . SER A  1  438 ? -48.19681 17.97599  61.43606  1.000 113.81177 ? 464 SER A OG  1 
ATOM   3278  N  N   . MET A  1  439 ? -45.79994 21.50388  62.50342  1.000 116.80985 ? 465 MET A N   1 
ATOM   3279  C  CA  . MET A  1  439 ? -44.59670 22.20209  62.93690  1.000 123.70228 ? 465 MET A CA  1 
ATOM   3280  C  C   . MET A  1  439 ? -44.26637 21.87927  64.38355  1.000 120.74487 ? 465 MET A C   1 
ATOM   3281  O  O   . MET A  1  439 ? -45.14037 21.91781  65.25390  1.000 118.72226 ? 465 MET A O   1 
ATOM   3282  C  CB  . MET A  1  439 ? -44.71344 23.71523  62.74054  1.000 122.31951 ? 465 MET A CB  1 
ATOM   3283  C  CG  . MET A  1  439 ? -44.73626 24.12627  61.28365  1.000 124.36786 ? 465 MET A CG  1 
ATOM   3284  S  SD  . MET A  1  439 ? -44.83055 25.90361  61.06257  1.000 142.19098 ? 465 MET A SD  1 
ATOM   3285  C  CE  . MET A  1  439 ? -45.05870 26.02978  59.29225  1.000 130.50634 ? 465 MET A CE  1 
ATOM   3286  N  N   . SER A  1  440 ? -42.99434 21.57548  64.62579  1.000 116.97202 ? 466 SER A N   1 
ATOM   3287  C  CA  . SER A  1  440 ? -42.48389 21.22119  65.94065  1.000 117.17869 ? 466 SER A CA  1 
ATOM   3288  C  C   . SER A  1  440 ? -41.49725 22.29382  66.38259  1.000 118.32008 ? 466 SER A C   1 
ATOM   3289  O  O   . SER A  1  440 ? -40.51308 22.55776  65.68307  1.000 116.55120 ? 466 SER A O   1 
ATOM   3290  C  CB  . SER A  1  440 ? -41.80248 19.85387  65.89828  1.000 117.20583 ? 466 SER A CB  1 
ATOM   3291  O  OG  . SER A  1  440 ? -42.71795 18.84460  65.51383  1.000 116.72940 ? 466 SER A OG  1 
ATOM   3292  N  N   . THR A  1  441 ? -41.76430 22.91369  67.53052  1.000 118.03999 ? 467 THR A N   1 
ATOM   3293  C  CA  . THR A  1  441 ? -40.83203 23.84824  68.16024  1.000 118.35208 ? 467 THR A CA  1 
ATOM   3294  C  C   . THR A  1  441 ? -40.11866 23.13151  69.30054  1.000 117.19978 ? 467 THR A C   1 
ATOM   3295  O  O   . THR A  1  441 ? -40.67323 22.95793  70.38728  1.000 118.83954 ? 467 THR A O   1 
ATOM   3296  C  CB  . THR A  1  441 ? -41.54032 25.10222  68.65668  1.000 115.41069 ? 467 THR A CB  1 
ATOM   3297  O  OG1 . THR A  1  441 ? -42.27395 25.70263  67.57781  1.000 122.13403 ? 467 THR A OG1 1 
ATOM   3298  C  CG2 . THR A  1  441 ? -40.54009 26.09164  69.24409  1.000 114.14715 ? 467 THR A CG2 1 
ATOM   3299  N  N   . LEU A  1  442 ? -38.88132 22.73496  69.04984  1.000 116.37217 ? 468 LEU A N   1 
ATOM   3300  C  CA  . LEU A  1  442 ? -38.03466 22.04053  70.01513  1.000 116.88846 ? 468 LEU A CA  1 
ATOM   3301  C  C   . LEU A  1  442 ? -36.97924 23.02793  70.49532  1.000 120.83291 ? 468 LEU A C   1 
ATOM   3302  O  O   . LEU A  1  442 ? -35.97174 23.25130  69.81651  1.000 119.61637 ? 468 LEU A O   1 
ATOM   3303  C  CB  . LEU A  1  442 ? -37.42085 20.80814  69.36133  1.000 117.19375 ? 468 LEU A CB  1 
ATOM   3304  C  CG  . LEU A  1  442 ? -38.48053 19.75178  69.06878  1.000 116.89429 ? 468 LEU A CG  1 
ATOM   3305  C  CD1 . LEU A  1  442 ? -37.91985 18.67328  68.21896  1.000 121.64762 ? 468 LEU A CD1 1 
ATOM   3306  C  CD2 . LEU A  1  442 ? -38.94839 19.14719  70.37090  1.000 118.96358 ? 468 LEU A CD2 1 
ATOM   3307  N  N   . LEU A  1  443 ? -37.22273 23.62004  71.66614  1.000 124.70964 ? 469 LEU A N   1 
ATOM   3308  C  CA  . LEU A  1  443 ? -36.35819 24.65000  72.22739  1.000 125.17474 ? 469 LEU A CA  1 
ATOM   3309  C  C   . LEU A  1  443 ? -36.19298 25.79793  71.23823  1.000 127.61616 ? 469 LEU A C   1 
ATOM   3310  O  O   . LEU A  1  443 ? -37.17473 26.46133  70.88923  1.000 126.78375 ? 469 LEU A O   1 
ATOM   3311  C  CB  . LEU A  1  443 ? -35.00292 24.05746  72.62966  1.000 120.96138 ? 469 LEU A CB  1 
ATOM   3312  C  CG  . LEU A  1  443 ? -35.13028 22.92234  73.64879  1.000 114.91358 ? 469 LEU A CG  1 
ATOM   3313  C  CD1 . LEU A  1  443 ? -33.84500 22.11740  73.75742  1.000 106.64738 ? 469 LEU A CD1 1 
ATOM   3314  C  CD2 . LEU A  1  443 ? -35.53725 23.47830  75.00196  1.000 120.61782 ? 469 LEU A CD2 1 
ATOM   3315  N  N   . ASN A  1  444 ? -34.97250 26.02755  70.76114  1.000 129.44164 ? 470 ASN A N   1 
ATOM   3316  C  CA  . ASN A  1  444 ? -34.69957 27.18122  69.90838  1.000 128.16117 ? 470 ASN A CA  1 
ATOM   3317  C  C   . ASN A  1  444 ? -35.31733 27.09199  68.51284  1.000 126.77781 ? 470 ASN A C   1 
ATOM   3318  O  O   . ASN A  1  444 ? -35.82586 28.09088  68.00383  1.000 126.70498 ? 470 ASN A O   1 
ATOM   3319  C  CB  . ASN A  1  444 ? -33.18954 27.40704  69.78702  1.000 125.06103 ? 470 ASN A CB  1 
ATOM   3320  C  CG  . ASN A  1  444 ? -32.43144 26.13852  69.46912  1.000 123.71949 ? 470 ASN A CG  1 
ATOM   3321  O  OD1 . ASN A  1  444 ? -32.37984 25.21799  70.28426  1.000 119.39196 ? 470 ASN A OD1 1 
ATOM   3322  N  ND2 . ASN A  1  444 ? -31.82323 26.08732  68.28881  1.000 123.74752 ? 470 ASN A ND2 1 
HETATM 3323  N  N   . TPQ A  1  445 ? -35.29211 25.91819  67.89026  1.000 126.94644 ? 471 TPQ A N   1 
HETATM 3324  C  CA  . TPQ A  1  445 ? -35.70464 25.84788  66.50315  1.000 127.40525 ? 471 TPQ A CA  1 
HETATM 3325  C  CB  . TPQ A  1  445 ? -34.73020 25.06423  65.59378  1.000 130.49962 ? 471 TPQ A CB  1 
HETATM 3326  C  C   . TPQ A  1  445 ? -37.07466 25.23015  66.25898  1.000 127.22359 ? 471 TPQ A C   1 
HETATM 3327  O  O   . TPQ A  1  445 ? -37.69370 24.46341  67.00987  1.000 126.96823 ? 471 TPQ A O   1 
HETATM 3328  C  C1  . TPQ A  1  445 ? -33.98237 23.98348  66.27731  1.000 133.58681 ? 471 TPQ A C1  1 
HETATM 3329  C  C2  . TPQ A  1  445 ? -32.50267 23.98696  66.08448  1.000 133.77730 ? 471 TPQ A C2  1 
HETATM 3330  O  O2  . TPQ A  1  445 ? -31.94097 24.85200  65.39945  1.000 133.92357 ? 471 TPQ A O2  1 
HETATM 3331  C  C3  . TPQ A  1  445 ? -31.75644 22.92007  66.75526  1.000 130.35244 ? 471 TPQ A C3  1 
HETATM 3332  C  C4  . TPQ A  1  445 ? -32.38816 21.98524  67.50012  1.000 130.58865 ? 471 TPQ A C4  1 
HETATM 3333  O  O4  . TPQ A  1  445 ? -31.65363 21.00648  68.10652  1.000 124.71606 ? 471 TPQ A O4  1 
HETATM 3334  C  C5  . TPQ A  1  445 ? -33.86665 21.97250  67.69183  1.000 135.19222 ? 471 TPQ A C5  1 
HETATM 3335  O  O5  . TPQ A  1  445 ? -34.40718 21.09959  68.38028  1.000 145.14930 ? 471 TPQ A O5  1 
HETATM 3336  C  C6  . TPQ A  1  445 ? -34.60074 23.04551  67.01463  1.000 134.45193 ? 471 TPQ A C6  1 
ATOM   3337  N  N   . ASP A  1  446 ? -37.55335 25.61616  65.08026  1.000 125.84893 ? 472 ASP A N   1 
ATOM   3338  C  CA  . ASP A  1  446 ? -38.85449 25.23806  64.55443  1.000 120.02592 ? 472 ASP A CA  1 
ATOM   3339  C  C   . ASP A  1  446 ? -38.69838 24.35752  63.34044  1.000 118.69082 ? 472 ASP A C   1 
ATOM   3340  O  O   . ASP A  1  446 ? -38.22339 24.81257  62.29696  1.000 120.87126 ? 472 ASP A O   1 
ATOM   3341  C  CB  . ASP A  1  446 ? -39.62002 26.47398  64.13814  1.000 116.72654 ? 472 ASP A CB  1 
ATOM   3342  C  CG  . ASP A  1  446 ? -40.08071 27.29248  65.30922  1.000 119.51966 ? 472 ASP A CG  1 
ATOM   3343  O  OD1 . ASP A  1  446 ? -40.47519 26.73710  66.35247  1.000 122.98690 ? 472 ASP A OD1 1 
ATOM   3344  O  OD2 . ASP A  1  446 ? -39.90669 28.51320  65.19913  1.000 118.44787 ? 472 ASP A OD2 1 
ATOM   3345  N  N   . TYR A  1  447 ? -39.10354 23.10428  63.44914  1.000 115.76943 ? 473 TYR A N   1 
ATOM   3346  C  CA  . TYR A  1  447 ? -39.13314 22.25165  62.27846  1.000 119.64817 ? 473 TYR A CA  1 
ATOM   3347  C  C   . TYR A  1  447 ? -40.48796 22.36598  61.60467  1.000 122.34786 ? 473 TYR A C   1 
ATOM   3348  O  O   . TYR A  1  447 ? -41.52927 22.37957  62.26672  1.000 123.67250 ? 473 TYR A O   1 
ATOM   3349  C  CB  . TYR A  1  447 ? -38.86194 20.79120  62.62427  1.000 119.05370 ? 473 TYR A CB  1 
ATOM   3350  C  CG  . TYR A  1  447 ? -37.52499 20.49515  63.26170  1.000 117.78181 ? 473 TYR A CG  1 
ATOM   3351  C  CD1 . TYR A  1  447 ? -36.35955 20.45590  62.50238  1.000 120.77756 ? 473 TYR A CD1 1 
ATOM   3352  C  CD2 . TYR A  1  447 ? -37.43924 20.16996  64.60693  1.000 120.71864 ? 473 TYR A CD2 1 
ATOM   3353  C  CE1 . TYR A  1  447 ? -35.13460 20.15754  63.08439  1.000 123.63934 ? 473 TYR A CE1 1 
ATOM   3354  C  CE2 . TYR A  1  447 ? -36.22458 19.86386  65.19565  1.000 128.45119 ? 473 TYR A CE2 1 
ATOM   3355  C  CZ  . TYR A  1  447 ? -35.07513 19.85850  64.43155  1.000 127.35380 ? 473 TYR A CZ  1 
ATOM   3356  O  OH  . TYR A  1  447 ? -33.86365 19.55533  65.01412  1.000 128.96932 ? 473 TYR A OH  1 
ATOM   3357  N  N   . VAL A  1  448 ? -40.46207 22.45498  60.28329  1.000 122.63798 ? 474 VAL A N   1 
ATOM   3358  C  CA  . VAL A  1  448 ? -41.65729 22.36279  59.46107  1.000 119.77750 ? 474 VAL A CA  1 
ATOM   3359  C  C   . VAL A  1  448 ? -41.63571 21.00181  58.78291  1.000 122.74181 ? 474 VAL A C   1 
ATOM   3360  O  O   . VAL A  1  448 ? -40.58640 20.55727  58.30551  1.000 120.79121 ? 474 VAL A O   1 
ATOM   3361  C  CB  . VAL A  1  448 ? -41.72786 23.50185  58.42501  1.000 118.00535 ? 474 VAL A CB  1 
ATOM   3362  C  CG1 . VAL A  1  448 ? -43.04213 23.44771  57.67519  1.000 121.33045 ? 474 VAL A CG1 1 
ATOM   3363  C  CG2 . VAL A  1  448 ? -41.55192 24.85382  59.09653  1.000 110.57193 ? 474 VAL A CG2 1 
ATOM   3364  N  N   . TRP A  1  449 ? -42.78494 20.33193  58.75695  1.000 124.72319 ? 475 TRP A N   1 
ATOM   3365  C  CA  . TRP A  1  449 ? -42.90402 18.99343  58.17884  1.000 127.27270 ? 475 TRP A CA  1 
ATOM   3366  C  C   . TRP A  1  449 ? -43.90096 19.02337  57.02167  1.000 124.55926 ? 475 TRP A C   1 
ATOM   3367  O  O   . TRP A  1  449 ? -45.11740 19.02470  57.23796  1.000 122.86032 ? 475 TRP A O   1 
ATOM   3368  C  CB  . TRP A  1  449 ? -43.30873 17.98283  59.24762  1.000 126.47667 ? 475 TRP A CB  1 
ATOM   3369  C  CG  . TRP A  1  449 ? -42.43310 18.03056  60.46587  1.000 126.15084 ? 475 TRP A CG  1 
ATOM   3370  C  CD1 . TRP A  1  449 ? -42.76529 18.51492  61.69863  1.000 121.02661 ? 475 TRP A CD1 1 
ATOM   3371  C  CD2 . TRP A  1  449 ? -41.07404 17.57984  60.56486  1.000 128.05052 ? 475 TRP A CD2 1 
ATOM   3372  N  NE1 . TRP A  1  449 ? -41.69983 18.38939  62.55830  1.000 121.42552 ? 475 TRP A NE1 1 
ATOM   3373  C  CE2 . TRP A  1  449 ? -40.65008 17.81877  61.88602  1.000 126.27331 ? 475 TRP A CE2 1 
ATOM   3374  C  CE3 . TRP A  1  449 ? -40.17591 16.99522  59.66415  1.000 125.72567 ? 475 TRP A CE3 1 
ATOM   3375  C  CZ2 . TRP A  1  449 ? -39.36722 17.49121  62.32894  1.000 126.79351 ? 475 TRP A CZ2 1 
ATOM   3376  C  CZ3 . TRP A  1  449 ? -38.90222 16.67306  60.10710  1.000 119.00961 ? 475 TRP A CZ3 1 
ATOM   3377  C  CH2 . TRP A  1  449 ? -38.50985 16.92526  61.42397  1.000 120.98666 ? 475 TRP A CH2 1 
ATOM   3378  N  N   . ASP A  1  450 ? -43.37616 19.03274  55.79515  1.000 124.96899 ? 476 ASP A N   1 
ATOM   3379  C  CA  . ASP A  1  450 ? -44.19389 19.06342  54.58874  1.000 123.44493 ? 476 ASP A CA  1 
ATOM   3380  C  C   . ASP A  1  450 ? -44.39038 17.65720  54.04289  1.000 123.07498 ? 476 ASP A C   1 
ATOM   3381  O  O   . ASP A  1  450 ? -43.44306 16.86689  53.97300  1.000 122.69553 ? 476 ASP A O   1 
ATOM   3382  C  CB  . ASP A  1  450 ? -43.55328 19.93611  53.50454  1.000 123.39555 ? 476 ASP A CB  1 
ATOM   3383  C  CG  . ASP A  1  450 ? -44.09179 21.35223  53.49261  1.000 123.78422 ? 476 ASP A CG  1 
ATOM   3384  O  OD1 . ASP A  1  450 ? -44.74502 21.74625  54.47850  1.000 127.09861 ? 476 ASP A OD1 1 
ATOM   3385  O  OD2 . ASP A  1  450 ? -43.85417 22.07397  52.49764  1.000 117.67184 ? 476 ASP A OD2 1 
ATOM   3386  N  N   . THR A  1  451 ? -45.62423 17.35307  53.65755  1.000 122.55847 ? 477 THR A N   1 
ATOM   3387  C  CA  . THR A  1  451 ? -45.91355 16.23643  52.77087  1.000 123.63481 ? 477 THR A CA  1 
ATOM   3388  C  C   . THR A  1  451 ? -46.77849 16.77866  51.64777  1.000 124.03397 ? 477 THR A C   1 
ATOM   3389  O  O   . THR A  1  451 ? -47.90736 17.21884  51.88962  1.000 122.11920 ? 477 THR A O   1 
ATOM   3390  C  CB  . THR A  1  451 ? -46.62475 15.09120  53.48676  1.000 118.81244 ? 477 THR A CB  1 
ATOM   3391  O  OG1 . THR A  1  451 ? -45.76744 14.54179  54.49486  1.000 115.34945 ? 477 THR A OG1 1 
ATOM   3392  C  CG2 . THR A  1  451 ? -46.95536 14.01376  52.47769  1.000 124.04805 ? 477 THR A CG2 1 
ATOM   3393  N  N   . VAL A  1  452 ? -46.24614 16.76144  50.43089  1.000 124.57032 ? 478 VAL A N   1 
ATOM   3394  C  CA  . VAL A  1  452 ? -46.86696 17.40585  49.28185  1.000 125.92461 ? 478 VAL A CA  1 
ATOM   3395  C  C   . VAL A  1  452 ? -47.26932 16.33113  48.28287  1.000 127.26725 ? 478 VAL A C   1 
ATOM   3396  O  O   . VAL A  1  452 ? -46.43618 15.51463  47.87362  1.000 129.00142 ? 478 VAL A O   1 
ATOM   3397  C  CB  . VAL A  1  452 ? -45.91651 18.43163  48.63858  1.000 123.85372 ? 478 VAL A CB  1 
ATOM   3398  C  CG1 . VAL A  1  452 ? -46.63530 19.22137  47.56156  1.000 125.50272 ? 478 VAL A CG1 1 
ATOM   3399  C  CG2 . VAL A  1  452 ? -45.34207 19.36204  49.70424  1.000 117.62672 ? 478 VAL A CG2 1 
ATOM   3400  N  N   . PHE A  1  453 ? -48.54082 16.33449  47.89118  1.000 125.54526 ? 479 PHE A N   1 
ATOM   3401  C  CA  . PHE A  1  453 ? -49.08942 15.34949  46.96682  1.000 127.94944 ? 479 PHE A CA  1 
ATOM   3402  C  C   . PHE A  1  453 ? -49.31182 16.01489  45.61464  1.000 131.66344 ? 479 PHE A C   1 
ATOM   3403  O  O   . PHE A  1  453 ? -50.08848 16.97052  45.51099  1.000 136.85664 ? 479 PHE A O   1 
ATOM   3404  C  CB  . PHE A  1  453 ? -50.39742 14.76877  47.50139  1.000 128.14893 ? 479 PHE A CB  1 
ATOM   3405  C  CG  . PHE A  1  453 ? -50.25810 14.07061  48.82494  1.000 123.74297 ? 479 PHE A CG  1 
ATOM   3406  C  CD1 . PHE A  1  453 ? -50.32770 14.78395  50.01107  1.000 120.77203 ? 479 PHE A CD1 1 
ATOM   3407  C  CD2 . PHE A  1  453 ? -50.05965 12.70138  48.88347  1.000 124.03041 ? 479 PHE A CD2 1 
ATOM   3408  C  CE1 . PHE A  1  453 ? -50.20713 14.14392  51.22894  1.000 123.06673 ? 479 PHE A CE1 1 
ATOM   3409  C  CE2 . PHE A  1  453 ? -49.93604 12.05640  50.09890  1.000 121.43280 ? 479 PHE A CE2 1 
ATOM   3410  C  CZ  . PHE A  1  453 ? -50.01023 12.77869  51.27245  1.000 122.39369 ? 479 PHE A CZ  1 
ATOM   3411  N  N   . HIS A  1  454 ? -48.63512 15.49172  44.56664  1.000 128.07517 ? 480 HIS A N   1 
ATOM   3412  C  CA  . HIS A  1  454 ? -48.60969 16.10793  43.24906  1.000 129.22026 ? 480 HIS A CA  1 
ATOM   3413  C  C   . HIS A  1  454 ? -49.62407 15.45221  42.31513  1.000 133.98918 ? 480 HIS A C   1 
ATOM   3414  O  O   . HIS A  1  454 ? -49.92431 14.26132  42.44832  1.000 134.76223 ? 480 HIS A O   1 
ATOM   3415  C  CB  . HIS A  1  454 ? -47.20655 16.00140  42.64242  1.000 125.39132 ? 480 HIS A CB  1 
ATOM   3416  C  CG  . HIS A  1  454 ? -46.16911 16.79165  43.38015  1.000 124.69592 ? 480 HIS A CG  1 
ATOM   3417  N  ND1 . HIS A  1  454 ? -45.85251 18.09386  43.05704  1.000 125.93155 ? 480 HIS A ND1 1 
ATOM   3418  C  CD2 . HIS A  1  454 ? -45.38300 16.46475  44.43333  1.000 125.01805 ? 480 HIS A CD2 1 
ATOM   3419  C  CE1 . HIS A  1  454 ? -44.91128 18.53232  43.87415  1.000 125.51971 ? 480 HIS A CE1 1 
ATOM   3420  N  NE2 . HIS A  1  454 ? -44.60956 17.56357  44.71964  1.000 127.68240 ? 480 HIS A NE2 1 
ATOM   3421  N  N   . PRO A  1  455 ? -50.17086 16.20852  41.35567  1.000 133.92777 ? 481 PRO A N   1 
ATOM   3422  C  CA  . PRO A  1  455 ? -51.17569 15.63409  40.44567  1.000 129.81602 ? 481 PRO A CA  1 
ATOM   3423  C  C   . PRO A  1  455 ? -50.60364 14.64564  39.44269  1.000 124.45174 ? 481 PRO A C   1 
ATOM   3424  O  O   . PRO A  1  455 ? -51.38020 14.02236  38.70645  1.000 119.35072 ? 481 PRO A O   1 
ATOM   3425  C  CB  . PRO A  1  455 ? -51.75586 16.86712  39.74291  1.000 128.20077 ? 481 PRO A CB  1 
ATOM   3426  C  CG  . PRO A  1  455 ? -50.65392 17.87206  39.78888  1.000 127.45259 ? 481 PRO A CG  1 
ATOM   3427  C  CD  . PRO A  1  455 ? -49.90776 17.63054  41.06918  1.000 126.36090 ? 481 PRO A CD  1 
ATOM   3428  N  N   . SER A  1  456 ? -49.28148 14.48504  39.38542  1.000 127.21444 ? 482 SER A N   1 
ATOM   3429  C  CA  . SER A  1  456 ? -48.67243 13.46501  38.54372  1.000 130.22895 ? 482 SER A CA  1 
ATOM   3430  C  C   . SER A  1  456 ? -48.66191 12.09286  39.20107  1.000 133.96933 ? 482 SER A C   1 
ATOM   3431  O  O   . SER A  1  456 ? -48.27861 11.11497  38.54981  1.000 138.11432 ? 482 SER A O   1 
ATOM   3432  C  CB  . SER A  1  456 ? -47.23724 13.86180  38.18313  1.000 126.40203 ? 482 SER A CB  1 
ATOM   3433  O  OG  . SER A  1  456 ? -46.39887 13.84736  39.32689  1.000 126.59339 ? 482 SER A OG  1 
ATOM   3434  N  N   . GLY A  1  457 ? -49.07661 11.99667  40.46235  1.000 127.24626 ? 483 GLY A N   1 
ATOM   3435  C  CA  . GLY A  1  457 ? -48.95478 10.77583  41.22687  1.000 124.93967 ? 483 GLY A CA  1 
ATOM   3436  C  C   . GLY A  1  457 ? -47.73298 10.71570  42.11470  1.000 125.60058 ? 483 GLY A C   1 
ATOM   3437  O  O   . GLY A  1  457 ? -47.51440 9.68988   42.77084  1.000 122.88018 ? 483 GLY A O   1 
ATOM   3438  N  N   . ALA A  1  458 ? -46.93435 11.77764  42.15651  1.000 123.43364 ? 484 ALA A N   1 
ATOM   3439  C  CA  . ALA A  1  458 ? -45.72521 11.80855  42.96157  1.000 123.47975 ? 484 ALA A CA  1 
ATOM   3440  C  C   . ALA A  1  458 ? -46.01427 12.36696  44.35030  1.000 130.21493 ? 484 ALA A C   1 
ATOM   3441  O  O   . ALA A  1  458 ? -46.90815 13.19681  44.53650  1.000 128.57726 ? 484 ALA A O   1 
ATOM   3442  C  CB  . ALA A  1  458 ? -44.64045 12.64408  42.27930  1.000 119.14677 ? 484 ALA A CB  1 
ATOM   3443  N  N   . ILE A  1  459 ? -45.25020 11.88635  45.32890  1.000 135.88225 ? 485 ILE A N   1 
ATOM   3444  C  CA  . ILE A  1  459 ? -45.31565 12.36400  46.70483  1.000 129.11891 ? 485 ILE A CA  1 
ATOM   3445  C  C   . ILE A  1  459 ? -43.98263 13.02178  47.03195  1.000 127.97759 ? 485 ILE A C   1 
ATOM   3446  O  O   . ILE A  1  459 ? -42.92373 12.59012  46.56053  1.000 127.30677 ? 485 ILE A O   1 
ATOM   3447  C  CB  . ILE A  1  459 ? -45.63373 11.22422  47.70102  1.000 122.12401 ? 485 ILE A CB  1 
ATOM   3448  C  CG1 . ILE A  1  459 ? -46.95334 10.54759  47.33619  1.000 125.32736 ? 485 ILE A CG1 1 
ATOM   3449  C  CG2 . ILE A  1  459 ? -45.71245 11.74045  49.13342  1.000 120.02129 ? 485 ILE A CG2 1 
ATOM   3450  C  CD1 . ILE A  1  459 ? -47.16244 9.21851   48.03380  1.000 131.24492 ? 485 ILE A CD1 1 
ATOM   3451  N  N   . GLU A  1  460 ? -44.03705 14.08450  47.83285  1.000 126.94507 ? 486 GLU A N   1 
ATOM   3452  C  CA  . GLU A  1  460 ? -42.84855 14.84924  48.19104  1.000 128.33832 ? 486 GLU A CA  1 
ATOM   3453  C  C   . GLU A  1  460 ? -42.78539 15.03864  49.69926  1.000 128.43364 ? 486 GLU A C   1 
ATOM   3454  O  O   . GLU A  1  460 ? -43.77968 15.43094  50.32241  1.000 123.68611 ? 486 GLU A O   1 
ATOM   3455  C  CB  . GLU A  1  460 ? -42.84322 16.20722  47.48584  1.000 125.98351 ? 486 GLU A CB  1 
ATOM   3456  C  CG  . GLU A  1  460 ? -41.66231 17.09786  47.83005  1.000 126.48816 ? 486 GLU A CG  1 
ATOM   3457  C  CD  . GLU A  1  460 ? -41.76235 18.46702  47.18788  1.000 125.23475 ? 486 GLU A CD  1 
ATOM   3458  O  OE1 . GLU A  1  460 ? -42.79806 18.75165  46.55255  1.000 125.10252 ? 486 GLU A OE1 1 
ATOM   3459  O  OE2 . GLU A  1  460 ? -40.79451 19.24853  47.29544  1.000 124.41004 ? 486 GLU A OE2 1 
ATOM   3460  N  N   . ILE A  1  461 ? -41.61265 14.76686  50.27066  1.000 127.73003 ? 487 ILE A N   1 
ATOM   3461  C  CA  . ILE A  1  461 ? -41.34807 14.94345  51.68936  1.000 117.58987 ? 487 ILE A CA  1 
ATOM   3462  C  C   . ILE A  1  461 ? -40.19873 15.93206  51.81750  1.000 115.53788 ? 487 ILE A C   1 
ATOM   3463  O  O   . ILE A  1  461 ? -39.07536 15.67010  51.36944  1.000 112.02351 ? 487 ILE A O   1 
ATOM   3464  C  CB  . ILE A  1  461 ? -41.02262 13.62414  52.39990  1.000 114.51164 ? 487 ILE A CB  1 
ATOM   3465  C  CG1 . ILE A  1  461 ? -42.06439 12.55826  52.04262  1.000 109.28197 ? 487 ILE A CG1 1 
ATOM   3466  C  CG2 . ILE A  1  461 ? -40.99722 13.81739  53.91195  1.000 118.37559 ? 487 ILE A CG2 1 
ATOM   3467  C  CD1 . ILE A  1  461 ? -43.48489 12.92340  52.39214  1.000 107.53858 ? 487 ILE A CD1 1 
ATOM   3468  N  N   . ARG A  1  462 ? -40.49403 17.06380  52.43630  1.000 118.97873 ? 488 ARG A N   1 
ATOM   3469  C  CA  . ARG A  1  462 ? -39.64485 18.23187  52.62830  1.000 122.94430 ? 488 ARG A CA  1 
ATOM   3470  C  C   . ARG A  1  462 ? -39.82848 18.70191  54.05584  1.000 127.80039 ? 488 ARG A C   1 
ATOM   3471  O  O   . ARG A  1  462 ? -40.91520 18.66394  54.58700  1.000 128.75462 ? 488 ARG A O   1 
ATOM   3472  C  CB  . ARG A  1  462 ? -40.03761 19.30691  51.63099  1.000 118.25134 ? 488 ARG A CB  1 
ATOM   3473  C  CG  . ARG A  1  462 ? -39.56891 18.98186  50.26709  1.000 119.52818 ? 488 ARG A CG  1 
ATOM   3474  C  CD  . ARG A  1  462 ? -38.01544 19.18064  50.13549  1.000 125.90518 ? 488 ARG A CD  1 
ATOM   3475  N  NE  . ARG A  1  462 ? -37.74609 20.61577  50.13696  1.000 130.98556 ? 488 ARG A NE  1 
ATOM   3476  C  CZ  . ARG A  1  462 ? -37.58484 21.37068  49.05813  1.000 130.84624 ? 488 ARG A CZ  1 
ATOM   3477  N  NH1 . ARG A  1  462 ? -37.31773 22.64487  49.19615  1.000 132.41214 ? 488 ARG A NH1 1 
ATOM   3478  N  NH2 . ARG A  1  462 ? -37.70321 20.91075  47.83328  1.000 127.53057 ? 488 ARG A NH2 1 
ATOM   3479  N  N   . PHE A  1  463 ? -38.74949 19.11812  54.70665  1.000 128.85081 ? 489 PHE A N   1 
ATOM   3480  C  CA  . PHE A  1  463 ? -38.78666 19.34203  56.14937  1.000 126.30352 ? 489 PHE A CA  1 
ATOM   3481  C  C   . PHE A  1  463 ? -38.14208 20.67003  56.11059  1.000 128.07585 ? 489 PHE A C   1 
ATOM   3482  O  O   . PHE A  1  463 ? -37.28494 20.83143  55.26985  1.000 129.93840 ? 489 PHE A O   1 
ATOM   3483  C  CB  . PHE A  1  463 ? -37.82884 18.49686  56.94295  1.000 124.54196 ? 489 PHE A CB  1 
ATOM   3484  C  CG  . PHE A  1  463 ? -36.52157 19.05829  57.29573  1.000 126.48840 ? 489 PHE A CG  1 
ATOM   3485  C  CD1 . PHE A  1  463 ? -35.24325 19.32506  56.83876  1.000 129.00320 ? 489 PHE A CD1 1 
ATOM   3486  C  CD2 . PHE A  1  463 ? -36.48200 17.92588  58.16119  1.000 121.23708 ? 489 PHE A CD2 1 
ATOM   3487  C  CE1 . PHE A  1  463 ? -34.15293 19.05920  57.62152  1.000 124.47876 ? 489 PHE A CE1 1 
ATOM   3488  C  CE2 . PHE A  1  463 ? -35.48432 17.42773  58.81014  1.000 118.96795 ? 489 PHE A CE2 1 
ATOM   3489  C  CZ  . PHE A  1  463 ? -34.25181 17.94218  58.63628  1.000 119.89818 ? 489 PHE A CZ  1 
ATOM   3490  N  N   . TYR A  1  464 ? -38.48490 21.59729  56.97932  1.000 124.54246 ? 490 TYR A N   1 
ATOM   3491  C  CA  . TYR A  1  464 ? -37.61416 22.76217  57.00228  1.000 121.86167 ? 490 TYR A CA  1 
ATOM   3492  C  C   . TYR A  1  464 ? -37.18574 23.10115  58.42566  1.000 123.01299 ? 490 TYR A C   1 
ATOM   3493  O  O   . TYR A  1  464 ? -37.85691 22.74934  59.39805  1.000 123.87692 ? 490 TYR A O   1 
ATOM   3494  C  CB  . TYR A  1  464 ? -38.20911 24.03227  56.32382  1.000 119.99596 ? 490 TYR A CB  1 
ATOM   3495  C  CG  . TYR A  1  464 ? -38.73515 23.89194  54.90291  1.000 119.09906 ? 490 TYR A CG  1 
ATOM   3496  C  CD1 . TYR A  1  464 ? -39.90364 23.21265  54.65771  1.000 126.89202 ? 490 TYR A CD1 1 
ATOM   3497  C  CD2 . TYR A  1  464 ? -38.08535 24.49782  53.81385  1.000 115.17829 ? 490 TYR A CD2 1 
ATOM   3498  C  CE1 . TYR A  1  464 ? -40.40029 23.05964  53.37205  1.000 127.15067 ? 490 TYR A CE1 1 
ATOM   3499  C  CE2 . TYR A  1  464 ? -38.58477 24.35791  52.51265  1.000 123.17102 ? 490 TYR A CE2 1 
ATOM   3500  C  CZ  . TYR A  1  464 ? -39.74312 23.63573  52.30395  1.000 125.07197 ? 490 TYR A CZ  1 
ATOM   3501  O  OH  . TYR A  1  464 ? -40.25067 23.48796  51.03071  1.000 118.76546 ? 490 TYR A OH  1 
ATOM   3502  N  N   . ALA A  1  465 ? -36.04036 23.75620  58.53886  1.000 123.34110 ? 491 ALA A N   1 
ATOM   3503  C  CA  . ALA A  1  465 ? -35.52672 24.21067  59.81987  1.000 126.56956 ? 491 ALA A CA  1 
ATOM   3504  C  C   . ALA A  1  465 ? -35.51790 25.73246  59.83246  1.000 123.31609 ? 491 ALA A C   1 
ATOM   3505  O  O   . ALA A  1  465 ? -34.83058 26.36245  59.02111  1.000 119.91829 ? 491 ALA A O   1 
ATOM   3506  C  CB  . ALA A  1  465 ? -34.12623 23.66158  60.11029  1.000 125.23091 ? 491 ALA A CB  1 
ATOM   3507  N  N   . THR A  1  466 ? -36.30149 26.31486  60.73250  1.000 125.50957 ? 492 THR A N   1 
ATOM   3508  C  CA  . THR A  1  466 ? -36.36347 27.76130  60.89101  1.000 126.07610 ? 492 THR A CA  1 
ATOM   3509  C  C   . THR A  1  466 ? -36.27773 28.05718  62.38641  1.000 129.78413 ? 492 THR A C   1 
ATOM   3510  O  O   . THR A  1  466 ? -35.89137 27.20831  63.20072  1.000 133.71724 ? 492 THR A O   1 
ATOM   3511  C  CB  . THR A  1  466 ? -37.62845 28.32131  60.22762  1.000 121.34148 ? 492 THR A CB  1 
ATOM   3512  O  OG1 . THR A  1  466 ? -37.68112 29.74077  60.41178  1.000 121.73260 ? 492 THR A OG1 1 
ATOM   3513  C  CG2 . THR A  1  466 ? -38.88009 27.68897  60.81714  1.000 117.46215 ? 492 THR A CG2 1 
ATOM   3514  N  N   . GLY A  1  467 ? -36.63014 29.27794  62.76257  1.000 127.89914 ? 493 GLY A N   1 
ATOM   3515  C  CA  . GLY A  1  467 ? -36.57921 29.67656  64.15323  1.000 127.03799 ? 493 GLY A CA  1 
ATOM   3516  C  C   . GLY A  1  467 ? -35.20772 30.16733  64.57260  1.000 127.68818 ? 493 GLY A C   1 
ATOM   3517  O  O   . GLY A  1  467 ? -34.34267 30.50157  63.75814  1.000 126.49959 ? 493 GLY A O   1 
ATOM   3518  N  N   . TYR A  1  468 ? -35.01309 30.20001  65.88561  1.000 130.37599 ? 494 TYR A N   1 
ATOM   3519  C  CA  . TYR A  1  468 ? -33.79796 30.75951  66.45245  1.000 127.63854 ? 494 TYR A CA  1 
ATOM   3520  C  C   . TYR A  1  468 ? -32.66050 29.74515  66.41344  1.000 121.16844 ? 494 TYR A C   1 
ATOM   3521  O  O   . TYR A  1  468 ? -32.86574 28.53825  66.57042  1.000 118.21639 ? 494 TYR A O   1 
ATOM   3522  C  CB  . TYR A  1  468 ? -34.04075 31.20933  67.89367  1.000 125.26691 ? 494 TYR A CB  1 
ATOM   3523  C  CG  . TYR A  1  468 ? -34.61858 32.60321  68.01795  1.000 120.27567 ? 494 TYR A CG  1 
ATOM   3524  C  CD1 . TYR A  1  468 ? -35.96851 32.79113  68.28471  1.000 117.76539 ? 494 TYR A CD1 1 
ATOM   3525  C  CD2 . TYR A  1  468 ? -33.81603 33.72787  67.87592  1.000 117.22382 ? 494 TYR A CD2 1 
ATOM   3526  C  CE1 . TYR A  1  468 ? -36.50204 34.05186  68.40251  1.000 119.81092 ? 494 TYR A CE1 1 
ATOM   3527  C  CE2 . TYR A  1  468 ? -34.34363 34.99901  67.99262  1.000 120.79982 ? 494 TYR A CE2 1 
ATOM   3528  C  CZ  . TYR A  1  468 ? -35.68834 35.15367  68.25711  1.000 122.46428 ? 494 TYR A CZ  1 
ATOM   3529  O  OH  . TYR A  1  468 ? -36.22554 36.41471  68.37781  1.000 121.87089 ? 494 TYR A OH  1 
ATOM   3530  N  N   . ILE A  1  469 ? -31.44776 30.25016  66.20273  1.000 118.84938 ? 495 ILE A N   1 
ATOM   3531  C  CA  . ILE A  1  469 ? -30.24827 29.42884  66.32093  1.000 121.66507 ? 495 ILE A CA  1 
ATOM   3532  C  C   . ILE A  1  469 ? -29.87542 29.29740  67.78966  1.000 126.93627 ? 495 ILE A C   1 
ATOM   3533  O  O   . ILE A  1  469 ? -30.38617 30.03502  68.64102  1.000 128.19826 ? 495 ILE A O   1 
ATOM   3534  C  CB  . ILE A  1  469 ? -29.07577 30.01904  65.51895  1.000 125.73875 ? 495 ILE A CB  1 
ATOM   3535  C  CG1 . ILE A  1  469 ? -28.67870 31.38443  66.08768  1.000 119.66476 ? 495 ILE A CG1 1 
ATOM   3536  C  CG2 . ILE A  1  469 ? -29.43483 30.11300  64.05319  1.000 133.85475 ? 495 ILE A CG2 1 
ATOM   3537  C  CD1 . ILE A  1  469 ? -27.19932 31.67775  65.99701  1.000 115.07187 ? 495 ILE A CD1 1 
ATOM   3538  N  N   . SER A  1  470 ? -28.98252 28.35968  68.09393  1.000 126.53556 ? 496 SER A N   1 
ATOM   3539  C  CA  . SER A  1  470 ? -28.39521 28.25511  69.42208  1.000 128.64992 ? 496 SER A CA  1 
ATOM   3540  C  C   . SER A  1  470 ? -27.07782 29.01675  69.43552  1.000 126.48980 ? 496 SER A C   1 
ATOM   3541  O  O   . SER A  1  470 ? -26.26471 28.87752  68.51580  1.000 126.53086 ? 496 SER A O   1 
ATOM   3542  C  CB  . SER A  1  470 ? -28.17100 26.79469  69.81795  1.000 132.17259 ? 496 SER A CB  1 
ATOM   3543  O  OG  . SER A  1  470 ? -27.54194 26.70714  71.08801  1.000 137.63903 ? 496 SER A OG  1 
ATOM   3544  N  N   . SER A  1  471 ? -26.87457 29.82744  70.46688  1.000 118.44377 ? 497 SER A N   1 
ATOM   3545  C  CA  . SER A  1  471 ? -25.70287 30.68138  70.54250  1.000 113.91177 ? 497 SER A CA  1 
ATOM   3546  C  C   . SER A  1  471 ? -24.92015 30.37796  71.80896  1.000 114.01660 ? 497 SER A C   1 
ATOM   3547  O  O   . SER A  1  471 ? -25.41286 29.73682  72.73897  1.000 119.16412 ? 497 SER A O   1 
ATOM   3548  C  CB  . SER A  1  471 ? -26.08494 32.16614  70.51275  1.000 108.95558 ? 497 SER A CB  1 
ATOM   3549  O  OG  . SER A  1  471 ? -26.77871 32.56007  71.68485  1.000 100.25838 ? 497 SER A OG  1 
ATOM   3550  N  N   . ALA A  1  472 ? -23.67956 30.85296  71.82147  1.000 117.06414 ? 498 ALA A N   1 
ATOM   3551  C  CA  . ALA A  1  472 ? -22.81333 30.80979  72.98601  1.000 117.44769 ? 498 ALA A CA  1 
ATOM   3552  C  C   . ALA A  1  472 ? -22.13278 32.16244  73.13900  1.000 123.37263 ? 498 ALA A C   1 
ATOM   3553  O  O   . ALA A  1  472 ? -22.15827 33.00455  72.23680  1.000 123.89937 ? 498 ALA A O   1 
ATOM   3554  C  CB  . ALA A  1  472 ? -21.76590 29.69377  72.87286  1.000 109.88028 ? 498 ALA A CB  1 
ATOM   3555  N  N   . PHE A  1  473 ? -21.52605 32.37207  74.30179  1.000 120.88241 ? 499 PHE A N   1 
ATOM   3556  C  CA  . PHE A  1  473 ? -20.74806 33.58139  74.51659  1.000 124.22337 ? 499 PHE A CA  1 
ATOM   3557  C  C   . PHE A  1  473 ? -19.45382 33.50339  73.71745  1.000 126.74217 ? 499 PHE A C   1 
ATOM   3558  O  O   . PHE A  1  473 ? -18.78388 32.46784  73.68985  1.000 122.50063 ? 499 PHE A O   1 
ATOM   3559  C  CB  . PHE A  1  473 ? -20.46756 33.76952  76.00773  1.000 127.15373 ? 499 PHE A CB  1 
ATOM   3560  C  CG  . PHE A  1  473 ? -19.42007 34.80303  76.30938  1.000 132.18099 ? 499 PHE A CG  1 
ATOM   3561  C  CD1 . PHE A  1  473 ? -19.69946 36.15308  76.18347  1.000 133.78400 ? 499 PHE A CD1 1 
ATOM   3562  C  CD2 . PHE A  1  473 ? -18.16614 34.42418  76.75687  1.000 131.74239 ? 499 PHE A CD2 1 
ATOM   3563  C  CE1 . PHE A  1  473 ? -18.73582 37.10378  76.47098  1.000 135.66289 ? 499 PHE A CE1 1 
ATOM   3564  C  CE2 . PHE A  1  473 ? -17.20247 35.37017  77.04896  1.000 134.07509 ? 499 PHE A CE2 1 
ATOM   3565  C  CZ  . PHE A  1  473 ? -17.48894 36.71208  76.90704  1.000 135.88986 ? 499 PHE A CZ  1 
ATOM   3566  N  N   . LEU A  1  474 ? -19.11779 34.59829  73.04174  1.000 131.65087 ? 500 LEU A N   1 
ATOM   3567  C  CA  . LEU A  1  474 ? -17.97474 34.62626  72.13914  1.000 131.33263 ? 500 LEU A CA  1 
ATOM   3568  C  C   . LEU A  1  474 ? -16.69651 34.91738  72.91518  1.000 132.35755 ? 500 LEU A C   1 
ATOM   3569  O  O   . LEU A  1  474 ? -16.66076 35.82864  73.74786  1.000 136.03655 ? 500 LEU A O   1 
ATOM   3570  C  CB  . LEU A  1  474 ? -18.17638 35.67609  71.04583  1.000 128.45895 ? 500 LEU A CB  1 
ATOM   3571  C  CG  . LEU A  1  474 ? -16.99687 35.85444  70.08665  1.000 128.33386 ? 500 LEU A CG  1 
ATOM   3572  C  CD1 . LEU A  1  474 ? -16.96001 34.73554  69.05494  1.000 125.63756 ? 500 LEU A CD1 1 
ATOM   3573  C  CD2 . LEU A  1  474 ? -17.03216 37.21750  69.41609  1.000 130.80785 ? 500 LEU A CD2 1 
ATOM   3574  N  N   . PHE A  1  475 ? -15.64907 34.14679  72.63314  1.000 130.59080 ? 501 PHE A N   1 
ATOM   3575  C  CA  . PHE A  1  475 ? -14.35643 34.35372  73.27064  1.000 134.90220 ? 501 PHE A CA  1 
ATOM   3576  C  C   . PHE A  1  475 ? -13.27166 33.75146  72.39018  1.000 144.59068 ? 501 PHE A C   1 
ATOM   3577  O  O   . PHE A  1  475 ? -13.55145 32.94365  71.50060  1.000 143.43457 ? 501 PHE A O   1 
ATOM   3578  C  CB  . PHE A  1  475 ? -14.31799 33.75321  74.68163  1.000 133.92801 ? 501 PHE A CB  1 
ATOM   3579  C  CG  . PHE A  1  475 ? -14.69169 32.29819  74.73681  1.000 135.54976 ? 501 PHE A CG  1 
ATOM   3580  C  CD1 . PHE A  1  475 ? -13.71506 31.31723  74.72033  1.000 139.82878 ? 501 PHE A CD1 1 
ATOM   3581  C  CD2 . PHE A  1  475 ? -16.01905 31.91231  74.83162  1.000 133.78890 ? 501 PHE A CD2 1 
ATOM   3582  C  CE1 . PHE A  1  475 ? -14.05661 29.97763  74.77462  1.000 139.60430 ? 501 PHE A CE1 1 
ATOM   3583  C  CE2 . PHE A  1  475 ? -16.36727 30.57523  74.88897  1.000 133.61580 ? 501 PHE A CE2 1 
ATOM   3584  C  CZ  . PHE A  1  475 ? -15.38379 29.60789  74.86527  1.000 137.30847 ? 501 PHE A CZ  1 
ATOM   3585  N  N   . GLY A  1  476 ? -12.02900 34.16497  72.66123  1.000 151.20517 ? 502 GLY A N   1 
ATOM   3586  C  CA  . GLY A  1  476 ? -10.83398 33.79874  71.91470  1.000 148.57744 ? 502 GLY A CA  1 
ATOM   3587  C  C   . GLY A  1  476 ? -10.89155 32.53360  71.08325  1.000 146.51240 ? 502 GLY A C   1 
ATOM   3588  O  O   . GLY A  1  476 ? -10.43778 31.46838  71.51289  1.000 149.71419 ? 502 GLY A O   1 
ATOM   3589  N  N   . ALA A  1  477 ? -11.46173 32.64753  69.88645  1.000 138.43204 ? 503 ALA A N   1 
ATOM   3590  C  CA  . ALA A  1  477 ? -11.57157 31.53252  68.95971  1.000 133.52805 ? 503 ALA A CA  1 
ATOM   3591  C  C   . ALA A  1  477 ? -11.55382 32.08382  67.54388  1.000 136.94042 ? 503 ALA A C   1 
ATOM   3592  O  O   . ALA A  1  477 ? -12.10323 33.15671  67.27835  1.000 140.69370 ? 503 ALA A O   1 
ATOM   3593  C  CB  . ALA A  1  477 ? -12.84465 30.71334  69.19913  1.000 125.75616 ? 503 ALA A CB  1 
ATOM   3594  N  N   . THR A  1  478 ? -10.92396 31.34238  66.64332  1.000 135.58912 ? 504 THR A N   1 
ATOM   3595  C  CA  . THR A  1  478 ? -10.69128 31.80293  65.27517  1.000 136.42721 ? 504 THR A CA  1 
ATOM   3596  C  C   . THR A  1  478 ? -11.66236 31.15624  64.29320  1.000 132.12441 ? 504 THR A C   1 
ATOM   3597  O  O   . THR A  1  478 ? -11.26843 30.65729  63.24156  1.000 136.18567 ? 504 THR A O   1 
ATOM   3598  C  CB  . THR A  1  478 ? -9.24200  31.53460  64.87930  1.000 137.73038 ? 504 THR A CB  1 
ATOM   3599  O  OG1 . THR A  1  478 ? -9.04062  30.12819  64.68866  1.000 136.23281 ? 504 THR A OG1 1 
ATOM   3600  C  CG2 . THR A  1  478 ? -8.29170  32.02648  65.97007  1.000 132.01527 ? 504 THR A CG2 1 
ATOM   3601  N  N   . GLY A  1  479 ? -12.95147 31.15180  64.62592  1.000 124.46224 ? 505 GLY A N   1 
ATOM   3602  C  CA  . GLY A  1  479 ? -13.94028 30.61717  63.71277  1.000 116.88227 ? 505 GLY A CA  1 
ATOM   3603  C  C   . GLY A  1  479 ? -13.93328 29.11510  63.54756  1.000 118.26926 ? 505 GLY A C   1 
ATOM   3604  O  O   . GLY A  1  479 ? -14.69044 28.60067  62.71895  1.000 118.85024 ? 505 GLY A O   1 
ATOM   3605  N  N   . LYS A  1  480 ? -13.10744 28.38851  64.31053  1.000 119.97189 ? 506 LYS A N   1 
ATOM   3606  C  CA  . LYS A  1  480 ? -13.14252 26.92852  64.26717  1.000 118.48678 ? 506 LYS A CA  1 
ATOM   3607  C  C   . LYS A  1  480 ? -14.51321 26.37349  64.62358  1.000 119.13323 ? 506 LYS A C   1 
ATOM   3608  O  O   . LYS A  1  480 ? -14.78692 25.19941  64.34981  1.000 116.51728 ? 506 LYS A O   1 
ATOM   3609  C  CB  . LYS A  1  480 ? -12.10695 26.32670  65.22237  1.000 114.44270 ? 506 LYS A CB  1 
ATOM   3610  C  CG  . LYS A  1  480 ? -10.66663 26.36905  64.74359  1.000 108.82332 ? 506 LYS A CG  1 
ATOM   3611  C  CD  . LYS A  1  480 ? -9.77294  25.60743  65.71560  1.000 101.93893 ? 506 LYS A CD  1 
ATOM   3612  C  CE  . LYS A  1  480 ? -8.33150  25.54570  65.24499  1.000 96.02970  ? 506 LYS A CE  1 
ATOM   3613  N  NZ  . LYS A  1  480 ? -7.48548  24.77377  66.19906  1.000 89.63681  ? 506 LYS A NZ  1 
ATOM   3614  N  N   . TYR A  1  481 ? -15.38208 27.19044  65.22174  1.000 121.25425 ? 507 TYR A N   1 
ATOM   3615  C  CA  . TYR A  1  481 ? -16.64595 26.71027  65.75786  1.000 119.85998 ? 507 TYR A CA  1 
ATOM   3616  C  C   . TYR A  1  481 ? -17.83860 27.57221  65.35262  1.000 117.65297 ? 507 TYR A C   1 
ATOM   3617  O  O   . TYR A  1  481 ? -18.92786 27.39533  65.91040  1.000 119.92505 ? 507 TYR A O   1 
ATOM   3618  C  CB  . TYR A  1  481 ? -16.54674 26.61556  67.28419  1.000 116.32327 ? 507 TYR A CB  1 
ATOM   3619  C  CG  . TYR A  1  481 ? -15.29372 25.89843  67.73835  1.000 111.33117 ? 507 TYR A CG  1 
ATOM   3620  C  CD1 . TYR A  1  481 ? -14.24541 26.59404  68.32661  1.000 111.62785 ? 507 TYR A CD1 1 
ATOM   3621  C  CD2 . TYR A  1  481 ? -15.14698 24.53078  67.54931  1.000 112.51145 ? 507 TYR A CD2 1 
ATOM   3622  C  CE1 . TYR A  1  481 ? -13.09448 25.94376  68.73209  1.000 113.08795 ? 507 TYR A CE1 1 
ATOM   3623  C  CE2 . TYR A  1  481 ? -14.00057 23.87281  67.95016  1.000 112.62383 ? 507 TYR A CE2 1 
ATOM   3624  C  CZ  . TYR A  1  481 ? -12.97589 24.58390  68.53797  1.000 111.41959 ? 507 TYR A CZ  1 
ATOM   3625  O  OH  . TYR A  1  481 ? -11.83303 23.93002  68.94278  1.000 103.26126 ? 507 TYR A OH  1 
ATOM   3626  N  N   . GLY A  1  482 ? -17.67348 28.49146  64.40366  1.000 114.26608 ? 508 GLY A N   1 
ATOM   3627  C  CA  . GLY A  1  482 ? -18.78284 29.26159  63.88748  1.000 113.99689 ? 508 GLY A CA  1 
ATOM   3628  C  C   . GLY A  1  482 ? -18.37536 30.68804  63.57971  1.000 121.46727 ? 508 GLY A C   1 
ATOM   3629  O  O   . GLY A  1  482 ? -17.19748 31.04184  63.59259  1.000 119.23874 ? 508 GLY A O   1 
ATOM   3630  N  N   . ASN A  1  483 ? -19.38103 31.51206  63.29309  1.000 128.77619 ? 509 ASN A N   1 
ATOM   3631  C  CA  . ASN A  1  483 ? -19.21030 32.92229  62.97828  1.000 128.87225 ? 509 ASN A CA  1 
ATOM   3632  C  C   . ASN A  1  483 ? -19.76158 33.76812  64.11864  1.000 128.28743 ? 509 ASN A C   1 
ATOM   3633  O  O   . ASN A  1  483 ? -20.65987 33.33889  64.84827  1.000 129.53530 ? 509 ASN A O   1 
ATOM   3634  C  CB  . ASN A  1  483 ? -19.94430 33.29567  61.68333  1.000 130.05170 ? 509 ASN A CB  1 
ATOM   3635  C  CG  . ASN A  1  483 ? -19.33398 32.65671  60.44820  1.000 133.85366 ? 509 ASN A CG  1 
ATOM   3636  O  OD1 . ASN A  1  483 ? -18.11878 32.67466  60.25309  1.000 138.45862 ? 509 ASN A OD1 1 
ATOM   3637  N  ND2 . ASN A  1  483 ? -20.18489 32.08451  59.60451  1.000 128.29413 ? 509 ASN A ND2 1 
ATOM   3638  N  N   . GLN A  1  484 ? -19.22737 34.97889  64.26782  1.000 126.12231 ? 510 GLN A N   1 
ATOM   3639  C  CA  . GLN A  1  484 ? -19.84607 35.94986  65.15971  1.000 128.05895 ? 510 GLN A CA  1 
ATOM   3640  C  C   . GLN A  1  484 ? -21.05102 36.55067  64.45036  1.000 124.58604 ? 510 GLN A C   1 
ATOM   3641  O  O   . GLN A  1  484 ? -20.92706 37.06839  63.33487  1.000 125.30569 ? 510 GLN A O   1 
ATOM   3642  C  CB  . GLN A  1  484 ? -18.87570 37.05316  65.57376  1.000 132.78787 ? 510 GLN A CB  1 
ATOM   3643  C  CG  . GLN A  1  484 ? -19.37600 37.82290  66.79697  1.000 136.94907 ? 510 GLN A CG  1 
ATOM   3644  C  CD  . GLN A  1  484 ? -18.67074 39.14825  67.02590  1.000 135.92882 ? 510 GLN A CD  1 
ATOM   3645  O  OE1 . GLN A  1  484 ? -17.58731 39.39664  66.49671  1.000 137.60878 ? 510 GLN A OE1 1 
ATOM   3646  N  NE2 . GLN A  1  484 ? -19.29200 40.01081  67.82407  1.000 131.68797 ? 510 GLN A NE2 1 
ATOM   3647  N  N   . VAL A  1  485 ? -22.21143 36.47988  65.09298  1.000 125.43680 ? 511 VAL A N   1 
ATOM   3648  C  CA  . VAL A  1  485 ? -23.45353 36.95772  64.51614  1.000 130.78158 ? 511 VAL A CA  1 
ATOM   3649  C  C   . VAL A  1  485 ? -23.90120 38.27400  65.14443  1.000 131.52668 ? 511 VAL A C   1 
ATOM   3650  O  O   . VAL A  1  485 ? -24.41873 39.14834  64.44852  1.000 127.51881 ? 511 VAL A O   1 
ATOM   3651  C  CB  . VAL A  1  485 ? -24.55748 35.87824  64.61966  1.000 129.86400 ? 511 VAL A CB  1 
ATOM   3652  C  CG1 . VAL A  1  485 ? -24.11601 34.62337  63.88946  1.000 131.36069 ? 511 VAL A CG1 1 
ATOM   3653  C  CG2 . VAL A  1  485 ? -24.86891 35.55258  66.07126  1.000 124.72891 ? 511 VAL A CG2 1 
ATOM   3654  N  N   . SER A  1  486 ? -23.69362 38.45122  66.44655  1.000 136.60748 ? 512 SER A N   1 
ATOM   3655  C  CA  . SER A  1  486 ? -24.02115 39.71126  67.10132  1.000 142.34048 ? 512 SER A CA  1 
ATOM   3656  C  C   . SER A  1  486 ? -22.97689 40.00822  68.17003  1.000 143.50154 ? 512 SER A C   1 
ATOM   3657  O  O   . SER A  1  486 ? -21.99015 39.28307  68.32977  1.000 143.35052 ? 512 SER A O   1 
ATOM   3658  C  CB  . SER A  1  486 ? -25.43980 39.69158  67.68958  1.000 143.34105 ? 512 SER A CB  1 
ATOM   3659  O  OG  . SER A  1  486 ? -25.59213 38.68768  68.67834  1.000 141.92328 ? 512 SER A OG  1 
ATOM   3660  N  N   . GLU A  1  487 ? -23.20297 41.09769  68.90172  1.000 144.01099 ? 513 GLU A N   1 
ATOM   3661  C  CA  . GLU A  1  487 ? -22.28654 41.51980  69.95139  1.000 142.47719 ? 513 GLU A CA  1 
ATOM   3662  C  C   . GLU A  1  487 ? -22.11735 40.41665  70.99054  1.000 140.01116 ? 513 GLU A C   1 
ATOM   3663  O  O   . GLU A  1  487 ? -23.07890 40.05421  71.67666  1.000 137.07008 ? 513 GLU A O   1 
ATOM   3664  C  CB  . GLU A  1  487 ? -22.78888 42.81410  70.59655  1.000 149.81356 ? 513 GLU A CB  1 
ATOM   3665  C  CG  . GLU A  1  487 ? -22.80466 44.01424  69.64905  1.000 155.08848 ? 513 GLU A CG  1 
ATOM   3666  C  CD  . GLU A  1  487 ? -23.39452 45.26565  70.28008  1.000 166.04445 ? 513 GLU A CD  1 
ATOM   3667  O  OE1 . GLU A  1  487 ? -23.94907 45.17188  71.39625  1.000 172.87704 ? 513 GLU A OE1 1 
ATOM   3668  O  OE2 . GLU A  1  487 ? -23.30554 46.34463  69.65409  1.000 162.49553 ? 513 GLU A OE2 1 
ATOM   3669  N  N   . HIS A  1  488 ? -20.90437 39.85901  71.07511  1.000 137.95059 ? 514 HIS A N   1 
ATOM   3670  C  CA  . HIS A  1  488 ? -20.49853 38.86690  72.07257  1.000 136.23710 ? 514 HIS A CA  1 
ATOM   3671  C  C   . HIS A  1  488 ? -21.12516 37.49622  71.85164  1.000 132.75903 ? 514 HIS A C   1 
ATOM   3672  O  O   . HIS A  1  488 ? -21.16653 36.67907  72.77811  1.000 131.29828 ? 514 HIS A O   1 
ATOM   3673  C  CB  . HIS A  1  488 ? -20.82475 39.32552  73.49843  1.000 131.36577 ? 514 HIS A CB  1 
ATOM   3674  C  CG  . HIS A  1  488 ? -20.33166 40.69775  73.82831  1.000 129.63941 ? 514 HIS A CG  1 
ATOM   3675  N  ND1 . HIS A  1  488 ? -19.03464 41.10260  73.59772  1.000 135.03542 ? 514 HIS A ND1 1 
ATOM   3676  C  CD2 . HIS A  1  488 ? -20.96694 41.76105  74.37423  1.000 123.57202 ? 514 HIS A CD2 1 
ATOM   3677  C  CE1 . HIS A  1  488 ? -18.89227 42.35682  73.98889  1.000 132.27566 ? 514 HIS A CE1 1 
ATOM   3678  N  NE2 . HIS A  1  488 ? -20.05034 42.77965  74.46273  1.000 125.00401 ? 514 HIS A NE2 1 
ATOM   3679  N  N   . THR A  1  489 ? -21.61331 37.20617  70.65016  1.000 130.95023 ? 515 THR A N   1 
ATOM   3680  C  CA  . THR A  1  489 ? -22.46714 36.04423  70.44135  1.000 128.92656 ? 515 THR A CA  1 
ATOM   3681  C  C   . THR A  1  489 ? -21.89830 35.17822  69.32698  1.000 135.60147 ? 515 THR A C   1 
ATOM   3682  O  O   . THR A  1  489 ? -21.77406 35.63362  68.18418  1.000 141.90540 ? 515 THR A O   1 
ATOM   3683  C  CB  . THR A  1  489 ? -23.89680 36.48596  70.11948  1.000 125.37682 ? 515 THR A CB  1 
ATOM   3684  O  OG1 . THR A  1  489 ? -24.38874 37.32941  71.17077  1.000 113.43930 ? 515 THR A OG1 1 
ATOM   3685  C  CG2 . THR A  1  489 ? -24.79312 35.29481  69.99308  1.000 121.03779 ? 515 THR A CG2 1 
ATOM   3686  N  N   . LEU A  1  490 ? -21.55258 33.93511  69.66062  1.000 131.84210 ? 516 LEU A N   1 
ATOM   3687  C  CA  . LEU A  1  490 ? -21.08414 32.95940  68.68342  1.000 129.43085 ? 516 LEU A CA  1 
ATOM   3688  C  C   . LEU A  1  490 ? -22.25302 32.12396  68.17666  1.000 126.61439 ? 516 LEU A C   1 
ATOM   3689  O  O   . LEU A  1  490 ? -22.98846 31.52910  68.97074  1.000 129.95356 ? 516 LEU A O   1 
ATOM   3690  C  CB  . LEU A  1  490 ? -20.02243 32.03921  69.28963  1.000 124.29055 ? 516 LEU A CB  1 
ATOM   3691  C  CG  . LEU A  1  490 ? -19.53734 30.91719  68.36542  1.000 119.11214 ? 516 LEU A CG  1 
ATOM   3692  C  CD1 . LEU A  1  490 ? -18.81015 31.48646  67.15709  1.000 122.27735 ? 516 LEU A CD1 1 
ATOM   3693  C  CD2 . LEU A  1  490 ? -18.66649 29.91443  69.11362  1.000 117.48396 ? 516 LEU A CD2 1 
ATOM   3694  N  N   . GLY A  1  491 ? -22.42138 32.08216  66.85799  1.000 124.73148 ? 517 GLY A N   1 
ATOM   3695  C  CA  . GLY A  1  491 ? -23.38228 31.17936  66.25924  1.000 120.82361 ? 517 GLY A CA  1 
ATOM   3696  C  C   . GLY A  1  491 ? -22.75915 29.81129  66.09357  1.000 118.49081 ? 517 GLY A C   1 
ATOM   3697  O  O   . GLY A  1  491 ? -21.89962 29.61660  65.22754  1.000 116.86032 ? 517 GLY A O   1 
ATOM   3698  N  N   . THR A  1  492 ? -23.18196 28.86134  66.92527  1.000 122.80541 ? 518 THR A N   1 
ATOM   3699  C  CA  . THR A  1  492 ? -22.51100 27.57121  67.02369  1.000 125.15104 ? 518 THR A CA  1 
ATOM   3700  C  C   . THR A  1  492 ? -22.83326 26.69395  65.82121  1.000 120.06641 ? 518 THR A C   1 
ATOM   3701  O  O   . THR A  1  492 ? -23.99930 26.52499  65.44947  1.000 116.66610 ? 518 THR A O   1 
ATOM   3702  C  CB  . THR A  1  492 ? -22.89102 26.85837  68.32560  1.000 124.84562 ? 518 THR A CB  1 
ATOM   3703  O  OG1 . THR A  1  492 ? -24.30966 26.66087  68.38758  1.000 125.80946 ? 518 THR A OG1 1 
ATOM   3704  C  CG2 . THR A  1  492 ? -22.44658 27.67943  69.52711  1.000 122.41549 ? 518 THR A CG2 1 
ATOM   3705  N  N   . VAL A  1  493 ? -21.77709 26.14787  65.21436  1.000 118.98559 ? 519 VAL A N   1 
ATOM   3706  C  CA  . VAL A  1  493 ? -21.91921 25.24505  64.08326  1.000 114.60308 ? 519 VAL A CA  1 
ATOM   3707  C  C   . VAL A  1  493 ? -22.66571 23.98384  64.50724  1.000 113.59095 ? 519 VAL A C   1 
ATOM   3708  O  O   . VAL A  1  493 ? -22.53903 23.50950  65.64380  1.000 119.26788 ? 519 VAL A O   1 
ATOM   3709  C  CB  . VAL A  1  493 ? -20.52629 24.91245  63.51965  1.000 115.49227 ? 519 VAL A CB  1 
ATOM   3710  C  CG1 . VAL A  1  493 ? -19.64716 24.26922  64.59188  1.000 106.32612 ? 519 VAL A CG1 1 
ATOM   3711  C  CG2 . VAL A  1  493 ? -20.63400 24.00809  62.30853  1.000 124.05769 ? 519 VAL A CG2 1 
ATOM   3712  N  N   . HIS A  1  494 ? -23.45933 23.43925  63.58710  1.000 112.62425 ? 520 HIS A N   1 
ATOM   3713  C  CA  . HIS A  1  494 ? -24.22923 22.22990  63.85380  1.000 112.84971 ? 520 HIS A CA  1 
ATOM   3714  C  C   . HIS A  1  494 ? -24.73421 21.65535  62.53736  1.000 108.44694 ? 520 HIS A C   1 
ATOM   3715  O  O   . HIS A  1  494 ? -24.70892 22.31456  61.49497  1.000 111.45008 ? 520 HIS A O   1 
ATOM   3716  C  CB  . HIS A  1  494 ? -25.39802 22.50718  64.79910  1.000 116.92297 ? 520 HIS A CB  1 
ATOM   3717  C  CG  . HIS A  1  494 ? -26.35678 23.53465  64.28594  1.000 118.23797 ? 520 HIS A CG  1 
ATOM   3718  N  ND1 . HIS A  1  494 ? -26.07523 24.88397  64.29308  1.000 118.18700 ? 520 HIS A ND1 1 
ATOM   3719  C  CD2 . HIS A  1  494 ? -27.59404 23.41134  63.75049  1.000 116.22438 ? 520 HIS A CD2 1 
ATOM   3720  C  CE1 . HIS A  1  494 ? -27.09814 25.54785  63.78548  1.000 114.26462 ? 520 HIS A CE1 1 
ATOM   3721  N  NE2 . HIS A  1  494 ? -28.03286 24.67767  63.44804  1.000 117.04293 ? 520 HIS A NE2 1 
ATOM   3722  N  N   . THR A  1  495 ? -25.20235 20.41133  62.60485  1.000 104.96185 ? 521 THR A N   1 
ATOM   3723  C  CA  . THR A  1  495 ? -25.81040 19.72992  61.47257  1.000 107.54774 ? 521 THR A CA  1 
ATOM   3724  C  C   . THR A  1  495 ? -27.23339 19.32782  61.82469  1.000 109.04543 ? 521 THR A C   1 
ATOM   3725  O  O   . THR A  1  495 ? -27.50917 18.90376  62.95026  1.000 114.30299 ? 521 THR A O   1 
ATOM   3726  C  CB  . THR A  1  495 ? -25.02181 18.47701  61.06576  1.000 108.23083 ? 521 THR A CB  1 
ATOM   3727  O  OG1 . THR A  1  495 ? -25.13447 17.47889  62.08945  1.000 104.38347 ? 521 THR A OG1 1 
ATOM   3728  C  CG2 . THR A  1  495 ? -23.56098 18.81527  60.85400  1.000 111.85878 ? 521 THR A CG2 1 
ATOM   3729  N  N   . HIS A  1  496 ? -28.13163 19.46870  60.86017  1.000 109.49221 ? 522 HIS A N   1 
ATOM   3730  C  CA  . HIS A  1  496 ? -29.46678 18.90443  60.95109  1.000 107.99211 ? 522 HIS A CA  1 
ATOM   3731  C  C   . HIS A  1  496 ? -29.53551 17.65615  60.08061  1.000 106.53833 ? 522 HIS A C   1 
ATOM   3732  O  O   . HIS A  1  496 ? -28.88307 17.57118  59.03747  1.000 109.67135 ? 522 HIS A O   1 
ATOM   3733  C  CB  . HIS A  1  496 ? -30.52891 19.91384  60.50519  1.000 108.07773 ? 522 HIS A CB  1 
ATOM   3734  C  CG  . HIS A  1  496 ? -30.65176 21.10924  61.40101  1.000 103.39322 ? 522 HIS A CG  1 
ATOM   3735  N  ND1 . HIS A  1  496 ? -31.48208 21.13374  62.50092  1.000 105.29303 ? 522 HIS A ND1 1 
ATOM   3736  C  CD2 . HIS A  1  496 ? -30.05492 22.32419  61.35453  1.000 106.45879 ? 522 HIS A CD2 1 
ATOM   3737  C  CE1 . HIS A  1  496 ? -31.39034 22.31055  63.09423  1.000 111.70816 ? 522 HIS A CE1 1 
ATOM   3738  N  NE2 . HIS A  1  496 ? -30.53069 23.05145  62.41879  1.000 111.24441 ? 522 HIS A NE2 1 
ATOM   3739  N  N   . SER A  1  497 ? -30.31622 16.67735  60.52787  1.000 102.72968 ? 523 SER A N   1 
ATOM   3740  C  CA  . SER A  1  497 ? -30.55853 15.48197  59.73447  1.000 102.10895 ? 523 SER A CA  1 
ATOM   3741  C  C   . SER A  1  497 ? -31.77550 14.77181  60.30385  1.000 104.08487 ? 523 SER A C   1 
ATOM   3742  O  O   . SER A  1  497 ? -31.95024 14.71822  61.52403  1.000 113.26283 ? 523 SER A O   1 
ATOM   3743  C  CB  . SER A  1  497 ? -29.33786 14.55183  59.72481  1.000 97.37934  ? 523 SER A CB  1 
ATOM   3744  O  OG  . SER A  1  497 ? -29.05818 14.06623  61.02386  1.000 104.99161 ? 523 SER A OG  1 
ATOM   3745  N  N   . ALA A  1  498 ? -32.62807 14.25577  59.42025  1.000 106.26626 ? 524 ALA A N   1 
ATOM   3746  C  CA  . ALA A  1  498 ? -33.82210 13.54035  59.85157  1.000 112.35053 ? 524 ALA A CA  1 
ATOM   3747  C  C   . ALA A  1  498 ? -33.96065 12.24178  59.08466  1.000 114.10311 ? 524 ALA A C   1 
ATOM   3748  O  O   . ALA A  1  498 ? -33.42095 12.07794  57.98746  1.000 113.80571 ? 524 ALA A O   1 
ATOM   3749  C  CB  . ALA A  1  498 ? -35.11012 14.33708  59.65863  1.000 114.31732 ? 524 ALA A CB  1 
ATOM   3750  N  N   . HIS A  1  499 ? -34.74111 11.33752  59.66300  1.000 114.32979 ? 525 HIS A N   1 
ATOM   3751  C  CA  . HIS A  1  499 ? -34.87474 9.98776   59.15461  1.000 113.70290 ? 525 HIS A CA  1 
ATOM   3752  C  C   . HIS A  1  499 ? -36.35781 9.74570   58.90350  1.000 110.79491 ? 525 HIS A C   1 
ATOM   3753  O  O   . HIS A  1  499 ? -37.20556 10.19970  59.67475  1.000 110.99907 ? 525 HIS A O   1 
ATOM   3754  C  CB  . HIS A  1  499 ? -34.32214 8.98804   60.16302  1.000 116.34060 ? 525 HIS A CB  1 
ATOM   3755  C  CG  . HIS A  1  499 ? -34.03669 7.64096   59.58061  1.000 117.65954 ? 525 HIS A CG  1 
ATOM   3756  N  ND1 . HIS A  1  499 ? -33.86608 6.50897   60.34756  1.000 117.09334 ? 525 HIS A ND1 1 
ATOM   3757  C  CD2 . HIS A  1  499 ? -33.80563 7.26660   58.30111  1.000 118.64382 ? 525 HIS A CD2 1 
ATOM   3758  C  CE1 . HIS A  1  499 ? -33.58836 5.48679   59.55793  1.000 116.83346 ? 525 HIS A CE1 1 
ATOM   3759  N  NE2 . HIS A  1  499 ? -33.53816 5.92135   58.31271  1.000 117.44051 ? 525 HIS A NE2 1 
ATOM   3760  N  N   . PHE A  1  500 ? -36.66991 9.05980   57.80576  1.000 108.87948 ? 526 PHE A N   1 
ATOM   3761  C  CA  . PHE A  1  500 ? -38.05389 8.80794   57.43138  1.000 106.12151 ? 526 PHE A CA  1 
ATOM   3762  C  C   . PHE A  1  500 ? -38.24809 7.33303   57.11480  1.000 105.53474 ? 526 PHE A C   1 
ATOM   3763  O  O   . PHE A  1  500 ? -37.40885 6.71347   56.45344  1.000 109.65751 ? 526 PHE A O   1 
ATOM   3764  C  CB  . PHE A  1  500 ? -38.47890 9.65627   56.22430  1.000 106.89907 ? 526 PHE A CB  1 
ATOM   3765  C  CG  . PHE A  1  500 ? -38.46610 11.13811  56.48272  1.000 109.23617 ? 526 PHE A CG  1 
ATOM   3766  C  CD1 . PHE A  1  500 ? -37.31648 11.88604  56.28588  1.000 112.09435 ? 526 PHE A CD1 1 
ATOM   3767  C  CD2 . PHE A  1  500 ? -39.60691 11.78005  56.93702  1.000 106.20624 ? 526 PHE A CD2 1 
ATOM   3768  C  CE1 . PHE A  1  500 ? -37.30911 13.24964  56.52467  1.000 112.12830 ? 526 PHE A CE1 1 
ATOM   3769  C  CE2 . PHE A  1  500 ? -39.60469 13.14060  57.18118  1.000 107.93341 ? 526 PHE A CE2 1 
ATOM   3770  C  CZ  . PHE A  1  500 ? -38.45505 13.87623  56.97484  1.000 112.95043 ? 526 PHE A CZ  1 
ATOM   3771  N  N   . LYS A  1  501 ? -39.35760 6.77910   57.59815  1.000 107.76125 ? 527 LYS A N   1 
ATOM   3772  C  CA  . LYS A  1  501 ? -39.77674 5.42896   57.24706  1.000 113.86986 ? 527 LYS A CA  1 
ATOM   3773  C  C   . LYS A  1  501 ? -40.73835 5.51165   56.06874  1.000 118.15147 ? 527 LYS A C   1 
ATOM   3774  O  O   . LYS A  1  501 ? -41.78256 6.16694   56.15729  1.000 117.52534 ? 527 LYS A O   1 
ATOM   3775  C  CB  . LYS A  1  501 ? -40.43681 4.72912   58.43598  1.000 111.48412 ? 527 LYS A CB  1 
ATOM   3776  C  CG  . LYS A  1  501 ? -40.84960 3.28765   58.16111  1.000 108.66554 ? 527 LYS A CG  1 
ATOM   3777  C  CD  . LYS A  1  501 ? -41.41653 2.61017   59.40192  1.000 113.85772 ? 527 LYS A CD  1 
ATOM   3778  C  CE  . LYS A  1  501 ? -42.09392 1.29596   59.04363  1.000 113.07699 ? 527 LYS A CE  1 
ATOM   3779  N  NZ  . LYS A  1  501 ? -42.42398 0.48523   60.24851  1.000 115.03249 ? 527 LYS A NZ  1 
ATOM   3780  N  N   . VAL A  1  502 ? -40.37907 4.86305   54.96631  1.000 118.43353 ? 528 VAL A N   1 
ATOM   3781  C  CA  . VAL A  1  502 ? -41.17621 4.87092   53.74617  1.000 111.55952 ? 528 VAL A CA  1 
ATOM   3782  C  C   . VAL A  1  502 ? -41.50592 3.41933   53.42733  1.000 112.05504 ? 528 VAL A C   1 
ATOM   3783  O  O   . VAL A  1  502 ? -40.67491 2.69116   52.87089  1.000 105.09321 ? 528 VAL A O   1 
ATOM   3784  C  CB  . VAL A  1  502 ? -40.44896 5.54690   52.57995  1.000 106.07545 ? 528 VAL A CB  1 
ATOM   3785  C  CG1 . VAL A  1  502 ? -41.38945 5.70709   51.40631  1.000 117.19452 ? 528 VAL A CG1 1 
ATOM   3786  C  CG2 . VAL A  1  502 ? -39.89791 6.89599   53.00517  1.000 103.84792 ? 528 VAL A CG2 1 
ATOM   3787  N  N   . ASP A  1  503 ? -42.71945 2.99228   53.77842  1.000 116.15905 ? 529 ASP A N   1 
ATOM   3788  C  CA  . ASP A  1  503 ? -43.16827 1.62126   53.54237  1.000 118.75561 ? 529 ASP A CA  1 
ATOM   3789  C  C   . ASP A  1  503 ? -44.01965 1.61121   52.27447  1.000 122.18120 ? 529 ASP A C   1 
ATOM   3790  O  O   . ASP A  1  503 ? -45.24956 1.59005   52.31272  1.000 121.66513 ? 529 ASP A O   1 
ATOM   3791  C  CB  . ASP A  1  503 ? -43.93555 1.09059   54.75315  1.000 118.45092 ? 529 ASP A CB  1 
ATOM   3792  C  CG  . ASP A  1  503 ? -44.42397 -0.33579  54.56170  1.000 116.48921 ? 529 ASP A CG  1 
ATOM   3793  O  OD1 . ASP A  1  503 ? -44.04338 -0.97795  53.55990  1.000 117.75795 ? 529 ASP A OD1 1 
ATOM   3794  O  OD2 . ASP A  1  503 ? -45.19245 -0.81551  55.41874  1.000 115.76437 ? 529 ASP A OD2 1 
ATOM   3795  N  N   . LEU A  1  504 ? -43.34078 1.62529   51.13093  1.000 122.32110 ? 530 LEU A N   1 
ATOM   3796  C  CA  . LEU A  1  504 ? -44.02989 1.51599   49.85298  1.000 122.27514 ? 530 LEU A CA  1 
ATOM   3797  C  C   . LEU A  1  504 ? -44.54204 0.09173   49.64891  1.000 122.14800 ? 530 LEU A C   1 
ATOM   3798  O  O   . LEU A  1  504 ? -43.84553 -0.87787  49.95701  1.000 123.21011 ? 530 LEU A O   1 
ATOM   3799  C  CB  . LEU A  1  504 ? -43.08706 1.90066   48.71195  1.000 120.74840 ? 530 LEU A CB  1 
ATOM   3800  C  CG  . LEU A  1  504 ? -42.90078 3.38408   48.39642  1.000 118.69659 ? 530 LEU A CG  1 
ATOM   3801  C  CD1 . LEU A  1  504 ? -41.53246 3.62691   47.77398  1.000 102.16211 ? 530 LEU A CD1 1 
ATOM   3802  C  CD2 . LEU A  1  504 ? -44.01143 3.86444   47.48325  1.000 125.97383 ? 530 LEU A CD2 1 
ATOM   3803  N  N   . ASP A  1  505 ? -45.77671 -0.03052  49.15325  1.000 121.97551 ? 531 ASP A N   1 
ATOM   3804  C  CA  . ASP A  1  505 ? -46.36151 -1.29561  48.71816  1.000 120.37298 ? 531 ASP A CA  1 
ATOM   3805  C  C   . ASP A  1  505 ? -46.75569 -1.08114  47.28456  1.000 119.63584 ? 531 ASP A C   1 
ATOM   3806  O  O   . ASP A  1  505 ? -47.93388 -0.83077  46.95637  1.000 119.71447 ? 531 ASP A O   1 
ATOM   3807  C  CB  . ASP A  1  505 ? -47.57306 -1.68417  49.59201  1.000 113.85679 ? 531 ASP A CB  1 
ATOM   3808  C  CG  . ASP A  1  505 ? -47.18753 -1.94489  51.02773  1.000 112.94157 ? 531 ASP A CG  1 
ATOM   3809  O  OD1 . ASP A  1  505 ? -45.99293 -2.12465  51.30289  1.000 114.20264 ? 531 ASP A OD1 1 
ATOM   3810  O  OD2 . ASP A  1  505 ? -48.10624 -1.97561  51.87714  1.000 113.02936 ? 531 ASP A OD2 1 
ATOM   3811  N  N   . VAL A  1  506 ? -45.74817 -1.18428  46.42300  1.000 116.90068 ? 532 VAL A N   1 
ATOM   3812  C  CA  . VAL A  1  506 ? -45.90570 -0.81476  45.01991  1.000 112.99707 ? 532 VAL A CA  1 
ATOM   3813  C  C   . VAL A  1  506 ? -46.68783 -1.92152  44.28031  1.000 114.53898 ? 532 VAL A C   1 
ATOM   3814  O  O   . VAL A  1  506 ? -46.15034 -2.98487  43.94072  1.000 112.10876 ? 532 VAL A O   1 
ATOM   3815  C  CB  . VAL A  1  506 ? -44.54944 -0.51545  44.33643  1.000 114.11634 ? 532 VAL A CB  1 
ATOM   3816  C  CG1 . VAL A  1  506 ? -44.76180 -0.26755  42.84628  1.000 124.76097 ? 532 VAL A CG1 1 
ATOM   3817  C  CG2 . VAL A  1  506 ? -43.79089 0.58903   45.10532  1.000 112.92485 ? 532 VAL A CG2 1 
ATOM   3818  N  N   . ALA A  1  507 ? -47.98044 -1.67702  44.01151  1.000 117.53559 ? 533 ALA A N   1 
ATOM   3819  C  CA  . ALA A  1  507 ? -48.81725 -2.66822  43.33308  1.000 118.40379 ? 533 ALA A CA  1 
ATOM   3820  C  C   . ALA A  1  507 ? -48.79461 -4.01880  44.06687  1.000 119.06665 ? 533 ALA A C   1 
ATOM   3821  O  O   . ALA A  1  507 ? -48.65263 -5.09333  43.46455  1.000 121.31427 ? 533 ALA A O   1 
ATOM   3822  C  CB  . ALA A  1  507 ? -48.41145 -2.85837  41.85327  1.000 122.05443 ? 533 ALA A CB  1 
ATOM   3823  N  N   . GLY A  1  508 ? -48.90387 -3.96329  45.38398  1.000 121.28640 ? 534 GLY A N   1 
ATOM   3824  C  CA  . GLY A  1  508 ? -48.88105 -5.14082  46.22911  1.000 120.67715 ? 534 GLY A CA  1 
ATOM   3825  C  C   . GLY A  1  508 ? -47.75737 -5.08875  47.24851  1.000 120.42536 ? 534 GLY A C   1 
ATOM   3826  O  O   . GLY A  1  508 ? -46.95759 -4.15611  47.28917  1.000 120.78189 ? 534 GLY A O   1 
ATOM   3827  N  N   . LEU A  1  509 ? -47.71101 -6.12983  48.08742  1.000 118.75019 ? 535 LEU A N   1 
ATOM   3828  C  CA  . LEU A  1  509 ? -46.67438 -6.20877  49.11674  1.000 120.40576 ? 535 LEU A CA  1 
ATOM   3829  C  C   . LEU A  1  509 ? -45.31761 -6.54601  48.51107  1.000 121.70366 ? 535 LEU A C   1 
ATOM   3830  O  O   . LEU A  1  509 ? -44.33345 -5.82684  48.72201  1.000 118.62112 ? 535 LEU A O   1 
ATOM   3831  C  CB  . LEU A  1  509 ? -47.05174 -7.25594  50.16474  1.000 123.05516 ? 535 LEU A CB  1 
ATOM   3832  C  CG  . LEU A  1  509 ? -48.15711 -6.94246  51.17283  1.000 124.80419 ? 535 LEU A CG  1 
ATOM   3833  C  CD1 . LEU A  1  509 ? -48.17880 -8.00778  52.25372  1.000 121.77527 ? 535 LEU A CD1 1 
ATOM   3834  C  CD2 . LEU A  1  509 ? -47.97021 -5.56374  51.78529  1.000 128.92971 ? 535 LEU A CD2 1 
ATOM   3835  N  N   . GLU A  1  510 ? -45.24951 -7.64459  47.76290  1.000 126.45083 ? 536 GLU A N   1 
ATOM   3836  C  CA  . GLU A  1  510 ? -43.98137 -8.15137  47.25288  1.000 125.31528 ? 536 GLU A CA  1 
ATOM   3837  C  C   . GLU A  1  510 ? -43.33414 -7.13440  46.31929  1.000 122.22539 ? 536 GLU A C   1 
ATOM   3838  O  O   . GLU A  1  510 ? -43.90962 -6.77536  45.28807  1.000 124.49821 ? 536 GLU A O   1 
ATOM   3839  C  CB  . GLU A  1  510 ? -44.20859 -9.47549  46.52127  1.000 129.47586 ? 536 GLU A CB  1 
ATOM   3840  C  CG  . GLU A  1  510 ? -44.34887 -10.70610 47.41829  1.000 131.26613 ? 536 GLU A CG  1 
ATOM   3841  C  CD  . GLU A  1  510 ? -45.44944 -10.56977 48.45233  1.000 130.19154 ? 536 GLU A CD  1 
ATOM   3842  O  OE1 . GLU A  1  510 ? -46.60708 -10.31861 48.05469  1.000 134.49619 ? 536 GLU A OE1 1 
ATOM   3843  O  OE2 . GLU A  1  510 ? -45.15987 -10.71683 49.65865  1.000 127.47161 ? 536 GLU A OE2 1 
ATOM   3844  N  N   . ASN A  1  511 ? -42.13373 -6.67535  46.67625  1.000 117.07266 ? 537 ASN A N   1 
ATOM   3845  C  CA  . ASN A  1  511 ? -41.42495 -5.66727  45.90130  1.000 113.73127 ? 537 ASN A CA  1 
ATOM   3846  C  C   . ASN A  1  511 ? -39.95785 -6.04780  45.74168  1.000 111.35427 ? 537 ASN A C   1 
ATOM   3847  O  O   . ASN A  1  511 ? -39.40437 -6.83532  46.51331  1.000 111.95798 ? 537 ASN A O   1 
ATOM   3848  C  CB  . ASN A  1  511 ? -41.53312 -4.27905  46.55080  1.000 114.28887 ? 537 ASN A CB  1 
ATOM   3849  C  CG  . ASN A  1  511 ? -42.91745 -3.66764  46.40324  1.000 117.70242 ? 537 ASN A CG  1 
ATOM   3850  O  OD1 . ASN A  1  511 ? -43.28590 -2.75533  47.14272  1.000 120.71361 ? 537 ASN A OD1 1 
ATOM   3851  N  ND2 . ASN A  1  511 ? -43.68655 -4.16245  45.44082  1.000 116.26893 ? 537 ASN A ND2 1 
ATOM   3852  N  N   . TRP A  1  512 ? -39.33947 -5.47202  44.71287  1.000 112.47256 ? 538 TRP A N   1 
ATOM   3853  C  CA  . TRP A  1  512 ? -37.91989 -5.62019  44.43477  1.000 112.64771 ? 538 TRP A CA  1 
ATOM   3854  C  C   . TRP A  1  512 ? -37.30270 -4.23230  44.34011  1.000 106.76217 ? 538 TRP A C   1 
ATOM   3855  O  O   . TRP A  1  512 ? -37.99593 -3.24261  44.09822  1.000 106.88664 ? 538 TRP A O   1 
ATOM   3856  C  CB  . TRP A  1  512 ? -37.67085 -6.38567  43.12507  1.000 120.68149 ? 538 TRP A CB  1 
ATOM   3857  C  CG  . TRP A  1  512 ? -37.97280 -7.86337  43.17277  1.000 126.79384 ? 538 TRP A CG  1 
ATOM   3858  C  CD1 . TRP A  1  512 ? -37.06638 -8.88099  43.24360  1.000 128.28790 ? 538 TRP A CD1 1 
ATOM   3859  C  CD2 . TRP A  1  512 ? -39.26823 -8.48509  43.12521  1.000 130.69061 ? 538 TRP A CD2 1 
ATOM   3860  N  NE1 . TRP A  1  512 ? -37.71409 -10.09405 43.25732  1.000 135.44697 ? 538 TRP A NE1 1 
ATOM   3861  C  CE2 . TRP A  1  512 ? -39.06525 -9.87910  43.18150  1.000 134.21902 ? 538 TRP A CE2 1 
ATOM   3862  C  CE3 . TRP A  1  512 ? -40.57752 -7.99880  43.04319  1.000 126.74145 ? 538 TRP A CE3 1 
ATOM   3863  C  CZ2 . TRP A  1  512 ? -40.12359 -10.79194 43.16232  1.000 135.76728 ? 538 TRP A CZ2 1 
ATOM   3864  C  CZ3 . TRP A  1  512 ? -41.62630 -8.90800  43.02567  1.000 123.96488 ? 538 TRP A CZ3 1 
ATOM   3865  C  CH2 . TRP A  1  512 ? -41.39230 -10.28708 43.08241  1.000 128.93963 ? 538 TRP A CH2 1 
ATOM   3866  N  N   . VAL A  1  513 ? -35.98722 -4.16379  44.51839  1.000 100.50209 ? 539 VAL A N   1 
ATOM   3867  C  CA  . VAL A  1  513 ? -35.25071 -2.90630  44.46683  1.000 105.18715 ? 539 VAL A CA  1 
ATOM   3868  C  C   . VAL A  1  513 ? -34.40177 -2.89158  43.20744  1.000 115.37148 ? 539 VAL A C   1 
ATOM   3869  O  O   . VAL A  1  513 ? -33.60391 -3.80870  42.98022  1.000 115.71391 ? 539 VAL A O   1 
ATOM   3870  C  CB  . VAL A  1  513 ? -34.37443 -2.71176  45.71232  1.000 110.71974 ? 539 VAL A CB  1 
ATOM   3871  C  CG1 . VAL A  1  513 ? -33.60006 -1.41492  45.60232  1.000 105.67660 ? 539 VAL A CG1 1 
ATOM   3872  C  CG2 . VAL A  1  513 ? -35.23692 -2.70712  46.93878  1.000 120.71864 ? 539 VAL A CG2 1 
ATOM   3873  N  N   . TRP A  1  514 ? -34.56167 -1.84363  42.40227  1.000 121.80718 ? 540 TRP A N   1 
ATOM   3874  C  CA  . TRP A  1  514 ? -33.85867 -1.69115  41.13667  1.000 119.85832 ? 540 TRP A CA  1 
ATOM   3875  C  C   . TRP A  1  514 ? -32.93179 -0.48604  41.18265  1.000 115.68905 ? 540 TRP A C   1 
ATOM   3876  O  O   . TRP A  1  514 ? -33.26491 0.54644   41.77371  1.000 117.46232 ? 540 TRP A O   1 
ATOM   3877  C  CB  . TRP A  1  514 ? -34.83747 -1.51882  39.97273  1.000 119.72829 ? 540 TRP A CB  1 
ATOM   3878  C  CG  . TRP A  1  514 ? -35.57504 -2.75948  39.57698  1.000 120.73911 ? 540 TRP A CG  1 
ATOM   3879  C  CD1 . TRP A  1  514 ? -36.85552 -3.09310  39.91128  1.000 119.44457 ? 540 TRP A CD1 1 
ATOM   3880  C  CD2 . TRP A  1  514 ? -35.09042 -3.81756  38.73809  1.000 120.54435 ? 540 TRP A CD2 1 
ATOM   3881  N  NE1 . TRP A  1  514 ? -37.19152 -4.30134  39.34958  1.000 119.59652 ? 540 TRP A NE1 1 
ATOM   3882  C  CE2 . TRP A  1  514 ? -36.12574 -4.76569  38.62383  1.000 120.32183 ? 540 TRP A CE2 1 
ATOM   3883  C  CE3 . TRP A  1  514 ? -33.87789 -4.05986  38.08151  1.000 117.53710 ? 540 TRP A CE3 1 
ATOM   3884  C  CZ2 . TRP A  1  514 ? -35.98745 -5.93381  37.87865  1.000 118.52939 ? 540 TRP A CZ2 1 
ATOM   3885  C  CZ3 . TRP A  1  514 ? -33.74267 -5.22314  37.34341  1.000 119.02458 ? 540 TRP A CZ3 1 
ATOM   3886  C  CH2 . TRP A  1  514 ? -34.79091 -6.14512  37.24936  1.000 118.69848 ? 540 TRP A CH2 1 
ATOM   3887  N  N   . ALA A  1  515 ? -31.77547 -0.61809  40.53779  1.000 113.59228 ? 541 ALA A N   1 
ATOM   3888  C  CA  . ALA A  1  515 ? -30.84710 0.49017   40.35855  1.000 119.28769 ? 541 ALA A CA  1 
ATOM   3889  C  C   . ALA A  1  515 ? -30.50414 0.60190   38.88090  1.000 127.31219 ? 541 ALA A C   1 
ATOM   3890  O  O   . ALA A  1  515 ? -29.97669 -0.34651  38.28966  1.000 128.71178 ? 541 ALA A O   1 
ATOM   3891  C  CB  . ALA A  1  515 ? -29.58217 0.30146   41.19964  1.000 118.04907 ? 541 ALA A CB  1 
ATOM   3892  N  N   . GLU A  1  516 ? -30.81451 1.75522   38.28961  1.000 127.58463 ? 542 GLU A N   1 
ATOM   3893  C  CA  . GLU A  1  516 ? -30.51676 2.04534   36.89547  1.000 120.15825 ? 542 GLU A CA  1 
ATOM   3894  C  C   . GLU A  1  516 ? -29.66840 3.30579   36.81758  1.000 119.87709 ? 542 GLU A C   1 
ATOM   3895  O  O   . GLU A  1  516 ? -29.84250 4.23647   37.61050  1.000 120.62444 ? 542 GLU A O   1 
ATOM   3896  C  CB  . GLU A  1  516 ? -31.78866 2.24090   36.06597  1.000 119.90156 ? 542 GLU A CB  1 
ATOM   3897  C  CG  . GLU A  1  516 ? -32.61870 0.98579   35.85845  1.000 121.10238 ? 542 GLU A CG  1 
ATOM   3898  C  CD  . GLU A  1  516 ? -33.89034 1.28323   35.09264  1.000 122.21370 ? 542 GLU A CD  1 
ATOM   3899  O  OE1 . GLU A  1  516 ? -34.05833 2.45417   34.69601  1.000 124.59247 ? 542 GLU A OE1 1 
ATOM   3900  O  OE2 . GLU A  1  516 ? -34.72818 0.37268   34.90902  1.000 118.96281 ? 542 GLU A OE2 1 
ATOM   3901  N  N   . ASP A  1  517 ? -28.76098 3.34163   35.84711  1.000 116.89167 ? 543 ASP A N   1 
ATOM   3902  C  CA  . ASP A  1  517 ? -27.84311 4.46601   35.74526  1.000 119.17007 ? 543 ASP A CA  1 
ATOM   3903  C  C   . ASP A  1  517 ? -27.23023 4.43257   34.33920  1.000 118.81114 ? 543 ASP A C   1 
ATOM   3904  O  O   . ASP A  1  517 ? -27.67271 3.66075   33.48164  1.000 115.92553 ? 543 ASP A O   1 
ATOM   3905  C  CB  . ASP A  1  517 ? -26.84705 4.38617   36.90947  1.000 117.65556 ? 543 ASP A CB  1 
ATOM   3906  C  CG  . ASP A  1  517 ? -26.02633 5.63077   37.07595  1.000 121.43023 ? 543 ASP A CG  1 
ATOM   3907  O  OD1 . ASP A  1  517 ? -26.14874 6.53650   36.22965  1.000 129.80614 ? 543 ASP A OD1 1 
ATOM   3908  O  OD2 . ASP A  1  517 ? -25.31326 5.72057   38.09790  1.000 115.42457 ? 543 ASP A OD2 1 
ATOM   3909  N  N   . MET A  1  518 ? -26.21332 5.26267   34.09189  1.000 123.56072 ? 544 MET A N   1 
ATOM   3910  C  CA  . MET A  1  518 ? -25.72846 5.51136   32.73686  1.000 117.52923 ? 544 MET A CA  1 
ATOM   3911  C  C   . MET A  1  518 ? -24.24662 5.17834   32.58251  1.000 118.03501 ? 544 MET A C   1 
ATOM   3912  O  O   . MET A  1  518 ? -23.49298 5.10686   33.55784  1.000 114.84467 ? 544 MET A O   1 
ATOM   3913  C  CB  . MET A  1  518 ? -25.95703 6.97374   32.33166  1.000 112.84495 ? 544 MET A CB  1 
ATOM   3914  C  CG  . MET A  1  518 ? -25.10778 7.97027   33.10704  1.000 109.34114 ? 544 MET A CG  1 
ATOM   3915  S  SD  . MET A  1  518 ? -25.54906 9.68221   32.75979  1.000 103.24648 ? 544 MET A SD  1 
ATOM   3916  C  CE  . MET A  1  518 ? -24.95786 9.84989   31.07845  1.000 116.82095 ? 544 MET A CE  1 
ATOM   3917  N  N   . VAL A  1  519 ? -23.83672 4.99493   31.32563  1.000 122.23910 ? 545 VAL A N   1 
ATOM   3918  C  CA  . VAL A  1  519 ? -22.43863 4.74922   30.98964  1.000 121.95401 ? 545 VAL A CA  1 
ATOM   3919  C  C   . VAL A  1  519 ? -22.25004 5.02618   29.50353  1.000 121.86023 ? 545 VAL A C   1 
ATOM   3920  O  O   . VAL A  1  519 ? -23.18239 4.88381   28.70695  1.000 119.47229 ? 545 VAL A O   1 
ATOM   3921  C  CB  . VAL A  1  519 ? -22.01768 3.30302   31.35790  1.000 116.57510 ? 545 VAL A CB  1 
ATOM   3922  C  CG1 . VAL A  1  519 ? -22.68444 2.29763   30.42644  1.000 117.87899 ? 545 VAL A CG1 1 
ATOM   3923  C  CG2 . VAL A  1  519 ? -20.50847 3.16058   31.33491  1.000 106.94524 ? 545 VAL A CG2 1 
ATOM   3924  N  N   . PHE A  1  520 ? -21.03632 5.43291   29.13357  1.000 122.91043 ? 546 PHE A N   1 
ATOM   3925  C  CA  . PHE A  1  520 ? -20.64111 5.63374   27.74600  1.000 124.42819 ? 546 PHE A CA  1 
ATOM   3926  C  C   . PHE A  1  520 ? -19.72926 4.49456   27.30601  1.000 126.23022 ? 546 PHE A C   1 
ATOM   3927  O  O   . PHE A  1  520 ? -18.88038 4.03729   28.07765  1.000 130.30085 ? 546 PHE A O   1 
ATOM   3928  C  CB  . PHE A  1  520 ? -19.91529 6.97278   27.56571  1.000 119.81409 ? 546 PHE A CB  1 
ATOM   3929  C  CG  . PHE A  1  520 ? -20.82092 8.17196   27.60901  1.000 115.66305 ? 546 PHE A CG  1 
ATOM   3930  C  CD1 . PHE A  1  520 ? -20.84720 8.99833   28.71996  1.000 114.92346 ? 546 PHE A CD1 1 
ATOM   3931  C  CD2 . PHE A  1  520 ? -21.63754 8.47887   26.53326  1.000 120.20075 ? 546 PHE A CD2 1 
ATOM   3932  C  CE1 . PHE A  1  520 ? -21.67579 10.10387  28.75928  1.000 119.22687 ? 546 PHE A CE1 1 
ATOM   3933  C  CE2 . PHE A  1  520 ? -22.46915 9.58335   26.56721  1.000 116.91827 ? 546 PHE A CE2 1 
ATOM   3934  C  CZ  . PHE A  1  520 ? -22.48789 10.39658  27.68176  1.000 113.64951 ? 546 PHE A CZ  1 
ATOM   3935  N  N   . VAL A  1  521 ? -19.89626 4.04338   26.06054  1.000 120.61488 ? 547 VAL A N   1 
ATOM   3936  C  CA  . VAL A  1  521 ? -19.12115 2.94063   25.51231  1.000 119.74320 ? 547 VAL A CA  1 
ATOM   3937  C  C   . VAL A  1  521 ? -18.54721 3.35301   24.16213  1.000 121.58179 ? 547 VAL A C   1 
ATOM   3938  O  O   . VAL A  1  521 ? -19.30675 3.64691   23.23377  1.000 124.54904 ? 547 VAL A O   1 
ATOM   3939  C  CB  . VAL A  1  521 ? -19.95865 1.65846   25.36044  1.000 113.88925 ? 547 VAL A CB  1 
ATOM   3940  C  CG1 . VAL A  1  521 ? -19.19152 0.61000   24.57231  1.000 114.29913 ? 547 VAL A CG1 1 
ATOM   3941  C  CG2 . VAL A  1  521 ? -20.35051 1.12029   26.72186  1.000 114.79277 ? 547 VAL A CG2 1 
ATOM   3942  N  N   . PRO A  1  522 ? -17.22298 3.39134   23.99749  1.000 123.87333 ? 548 PRO A N   1 
ATOM   3943  C  CA  . PRO A  1  522 ? -16.64993 3.69747   22.68045  1.000 128.26987 ? 548 PRO A CA  1 
ATOM   3944  C  C   . PRO A  1  522 ? -17.03896 2.66032   21.63024  1.000 131.34387 ? 548 PRO A C   1 
ATOM   3945  O  O   . PRO A  1  522 ? -17.15674 1.46689   21.91608  1.000 128.92859 ? 548 PRO A O   1 
ATOM   3946  C  CB  . PRO A  1  522 ? -15.13989 3.68813   22.94774  1.000 126.48700 ? 548 PRO A CB  1 
ATOM   3947  C  CG  . PRO A  1  522 ? -15.02447 4.04980   24.40342  1.000 121.68513 ? 548 PRO A CG  1 
ATOM   3948  C  CD  . PRO A  1  522 ? -16.18897 3.34429   25.04672  1.000 126.02857 ? 548 PRO A CD  1 
ATOM   3949  N  N   . MET A  1  523 ? -17.24526 3.14177   20.40151  1.000 131.59546 ? 549 MET A N   1 
ATOM   3950  C  CA  . MET A  1  523 ? -17.65495 2.32960   19.25876  1.000 127.89877 ? 549 MET A CA  1 
ATOM   3951  C  C   . MET A  1  523 ? -17.19565 2.95902   17.95404  1.000 123.06567 ? 549 MET A C   1 
ATOM   3952  O  O   . MET A  1  523 ? -17.14583 4.18438   17.81656  1.000 115.48572 ? 549 MET A O   1 
ATOM   3953  C  CB  . MET A  1  523 ? -19.17231 2.15113   19.15329  1.000 120.84223 ? 549 MET A CB  1 
ATOM   3954  C  CG  . MET A  1  523 ? -19.86968 1.26395   20.14248  1.000 118.79935 ? 549 MET A CG  1 
ATOM   3955  S  SD  . MET A  1  523 ? -21.60027 1.48923   19.72499  1.000 114.79637 ? 549 MET A SD  1 
ATOM   3956  C  CE  . MET A  1  523 ? -21.61769 0.72475   18.10919  1.000 108.97499 ? 549 MET A CE  1 
ATOM   3957  N  N   . ALA A  1  524 ? -16.90956 2.09933   16.98364  1.000 129.86094 ? 550 ALA A N   1 
ATOM   3958  C  CA  . ALA A  1  524 ? -16.80475 2.56025   15.61069  1.000 127.52553 ? 550 ALA A CA  1 
ATOM   3959  C  C   . ALA A  1  524 ? -18.18761 2.95186   15.11009  1.000 126.68674 ? 550 ALA A C   1 
ATOM   3960  O  O   . ALA A  1  524 ? -19.18621 2.28861   15.40849  1.000 119.56045 ? 550 ALA A O   1 
ATOM   3961  C  CB  . ALA A  1  524 ? -16.19734 1.47749   14.71709  1.000 127.93377 ? 550 ALA A CB  1 
ATOM   3962  N  N   . VAL A  1  525 ? -18.24642 4.05821   14.37752  1.000 126.21060 ? 551 VAL A N   1 
ATOM   3963  C  CA  . VAL A  1  525 ? -19.48575 4.51741   13.75827  1.000 129.33398 ? 551 VAL A CA  1 
ATOM   3964  C  C   . VAL A  1  525 ? -19.93329 3.47174   12.74196  1.000 136.58036 ? 551 VAL A C   1 
ATOM   3965  O  O   . VAL A  1  525 ? -19.16703 3.13942   11.82509  1.000 140.04512 ? 551 VAL A O   1 
ATOM   3966  C  CB  . VAL A  1  525 ? -19.30051 5.89309   13.10051  1.000 126.90638 ? 551 VAL A CB  1 
ATOM   3967  C  CG1 . VAL A  1  525 ? -20.62607 6.38454   12.53935  1.000 127.41342 ? 551 VAL A CG1 1 
ATOM   3968  C  CG2 . VAL A  1  525 ? -18.70411 6.89815   14.09689  1.000 121.39109 ? 551 VAL A CG2 1 
ATOM   3969  N  N   . PRO A  1  526 ? -21.14628 2.91816   12.87185  1.000 136.53635 ? 552 PRO A N   1 
ATOM   3970  C  CA  . PRO A  1  526 ? -21.58720 1.87297   11.92978  1.000 130.70484 ? 552 PRO A CA  1 
ATOM   3971  C  C   . PRO A  1  526 ? -21.44436 2.25066   10.46430  1.000 126.86831 ? 552 PRO A C   1 
ATOM   3972  O  O   . PRO A  1  526 ? -21.00597 1.41612   9.66364   1.000 125.63834 ? 552 PRO A O   1 
ATOM   3973  C  CB  . PRO A  1  526 ? -23.05557 1.66491   12.31960  1.000 124.54838 ? 552 PRO A CB  1 
ATOM   3974  C  CG  . PRO A  1  526 ? -23.09180 1.97441   13.76837  1.000 127.30646 ? 552 PRO A CG  1 
ATOM   3975  C  CD  . PRO A  1  526 ? -22.08440 3.07669   13.99639  1.000 130.69093 ? 552 PRO A CD  1 
ATOM   3976  N  N   . TRP A  1  527 ? -21.78106 3.48534   10.09060  1.000 122.74072 ? 553 TRP A N   1 
ATOM   3977  C  CA  . TRP A  1  527 ? -21.71666 3.92152   8.70144   1.000 125.57587 ? 553 TRP A CA  1 
ATOM   3978  C  C   . TRP A  1  527 ? -20.41654 4.64343   8.35556   1.000 123.67250 ? 553 TRP A C   1 
ATOM   3979  O  O   . TRP A  1  527 ? -20.32897 5.25495   7.28574   1.000 132.10889 ? 553 TRP A O   1 
ATOM   3980  C  CB  . TRP A  1  527 ? -22.91395 4.81606   8.37015   1.000 123.79178 ? 553 TRP A CB  1 
ATOM   3981  C  CG  . TRP A  1  527 ? -22.95103 6.08546   9.13732   1.000 118.38148 ? 553 TRP A CG  1 
ATOM   3982  C  CD1 . TRP A  1  527 ? -22.35961 7.26664   8.79923   1.000 116.99432 ? 553 TRP A CD1 1 
ATOM   3983  C  CD2 . TRP A  1  527 ? -23.62819 6.31271   10.37298  1.000 119.60821 ? 553 TRP A CD2 1 
ATOM   3984  N  NE1 . TRP A  1  527 ? -22.62203 8.21626   9.75393   1.000 117.62532 ? 553 TRP A NE1 1 
ATOM   3985  C  CE2 . TRP A  1  527 ? -23.40053 7.65484   10.73160  1.000 123.06742 ? 553 TRP A CE2 1 
ATOM   3986  C  CE3 . TRP A  1  527 ? -24.40465 5.51030   11.21386  1.000 118.47743 ? 553 TRP A CE3 1 
ATOM   3987  C  CZ2 . TRP A  1  527 ? -23.91946 8.21181   11.89396  1.000 127.29238 ? 553 TRP A CZ2 1 
ATOM   3988  C  CZ3 . TRP A  1  527 ? -24.91867 6.06424   12.36588  1.000 118.94965 ? 553 TRP A CZ3 1 
ATOM   3989  C  CH2 . TRP A  1  527 ? -24.67492 7.40208   12.69650  1.000 122.50355 ? 553 TRP A CH2 1 
ATOM   3990  N  N   . SER A  1  528 ? -19.40724 4.58124   9.22415   1.000 120.01531 ? 554 SER A N   1 
ATOM   3991  C  CA  . SER A  1  528 ? -18.10652 5.18405   8.94723   1.000 125.83098 ? 554 SER A CA  1 
ATOM   3992  C  C   . SER A  1  528 ? -17.07419 4.69899   9.95832   1.000 129.93302 ? 554 SER A C   1 
ATOM   3993  O  O   . SER A  1  528 ? -16.54519 5.50486   10.73550  1.000 130.69905 ? 554 SER A O   1 
ATOM   3994  C  CB  . SER A  1  528 ? -18.19783 6.71107   8.97857   1.000 126.75480 ? 554 SER A CB  1 
ATOM   3995  O  OG  . SER A  1  528 ? -16.91303 7.30815   8.94756   1.000 126.46412 ? 554 SER A OG  1 
ATOM   3996  N  N   . PRO A  1  529 ? -16.73848 3.40345   9.95708   1.000 131.90588 ? 555 PRO A N   1 
ATOM   3997  C  CA  . PRO A  1  529 ? -15.92265 2.84097   11.04981  1.000 132.50186 ? 555 PRO A CA  1 
ATOM   3998  C  C   . PRO A  1  529 ? -14.56024 3.49432   11.23420  1.000 134.59756 ? 555 PRO A C   1 
ATOM   3999  O  O   . PRO A  1  529 ? -13.88544 3.18882   12.22644  1.000 136.69014 ? 555 PRO A O   1 
ATOM   4000  C  CB  . PRO A  1  529 ? -15.77744 1.36518   10.65148  1.000 127.09952 ? 555 PRO A CB  1 
ATOM   4001  C  CG  . PRO A  1  529 ? -16.95386 1.10588   9.76291   1.000 126.94851 ? 555 PRO A CG  1 
ATOM   4002  C  CD  . PRO A  1  529 ? -17.11510 2.37174   8.97724   1.000 129.48707 ? 555 PRO A CD  1 
ATOM   4003  N  N   . GLU A  1  530 ? -14.13159 4.37451   10.32721  1.000 132.09208 ? 556 GLU A N   1 
ATOM   4004  C  CA  . GLU A  1  530 ? -12.91348 5.14008   10.55923  1.000 134.32689 ? 556 GLU A CA  1 
ATOM   4005  C  C   . GLU A  1  530 ? -13.05408 6.13313   11.70561  1.000 142.17636 ? 556 GLU A C   1 
ATOM   4006  O  O   . GLU A  1  530 ? -12.04749 6.72010   12.11735  1.000 145.40132 ? 556 GLU A O   1 
ATOM   4007  C  CB  . GLU A  1  530 ? -12.50512 5.88568   9.28493   1.000 128.82362 ? 556 GLU A CB  1 
ATOM   4008  C  CG  . GLU A  1  530 ? -12.02847 4.98894   8.15656   1.000 124.08458 ? 556 GLU A CG  1 
ATOM   4009  C  CD  . GLU A  1  530 ? -11.73254 5.76017   6.88228   1.000 131.06333 ? 556 GLU A CD  1 
ATOM   4010  O  OE1 . GLU A  1  530 ? -12.07242 6.96148   6.81737   1.000 129.84127 ? 556 GLU A OE1 1 
ATOM   4011  O  OE2 . GLU A  1  530 ? -11.15779 5.16459   5.94581   1.000 141.61723 ? 556 GLU A OE2 1 
ATOM   4012  N  N   . HIS A  1  531 ? -14.26174 6.33381   12.22891  1.000 142.04303 ? 557 HIS A N   1 
ATOM   4013  C  CA  . HIS A  1  531 ? -14.51960 7.31703   13.27023  1.000 134.08064 ? 557 HIS A CA  1 
ATOM   4014  C  C   . HIS A  1  531 ? -14.99160 6.63794   14.54985  1.000 126.68789 ? 557 HIS A C   1 
ATOM   4015  O  O   . HIS A  1  531 ? -15.40941 5.48026   14.55854  1.000 125.67545 ? 557 HIS A O   1 
ATOM   4016  C  CB  . HIS A  1  531 ? -15.56171 8.34910   12.82281  1.000 129.34813 ? 557 HIS A CB  1 
ATOM   4017  C  CG  . HIS A  1  531 ? -15.00244 9.42572   11.94962  1.000 136.30439 ? 557 HIS A CG  1 
ATOM   4018  N  ND1 . HIS A  1  531 ? -15.21262 9.46469   10.58828  1.000 141.28357 ? 557 HIS A ND1 1 
ATOM   4019  C  CD2 . HIS A  1  531 ? -14.24053 10.50536  12.24428  1.000 134.05724 ? 557 HIS A CD2 1 
ATOM   4020  C  CE1 . HIS A  1  531 ? -14.59455 10.51638  10.08016  1.000 141.23870 ? 557 HIS A CE1 1 
ATOM   4021  N  NE2 . HIS A  1  531 ? -13.99979 11.16655  11.06430  1.000 137.65417 ? 557 HIS A NE2 1 
ATOM   4022  N  N   . GLN A  1  532 ? -14.93996 7.39787   15.63412  1.000 117.66547 ? 558 GLN A N   1 
ATOM   4023  C  CA  . GLN A  1  532 ? -15.23178 6.91393   16.97083  1.000 115.36825 ? 558 GLN A CA  1 
ATOM   4024  C  C   . GLN A  1  532 ? -16.40203 7.71134   17.51900  1.000 113.34326 ? 558 GLN A C   1 
ATOM   4025  O  O   . GLN A  1  532 ? -16.35134 8.94266   17.52545  1.000 111.65442 ? 558 GLN A O   1 
ATOM   4026  C  CB  . GLN A  1  532 ? -14.00686 7.09917   17.87041  1.000 117.10112 ? 558 GLN A CB  1 
ATOM   4027  C  CG  . GLN A  1  532 ? -14.04720 6.42167   19.23291  1.000 123.09817 ? 558 GLN A CG  1 
ATOM   4028  C  CD  . GLN A  1  532 ? -13.89866 4.91017   19.14582  1.000 122.49484 ? 558 GLN A CD  1 
ATOM   4029  O  OE1 . GLN A  1  532 ? -14.87405 4.15205   19.20436  1.000 123.39594 ? 558 GLN A OE1 1 
ATOM   4030  N  NE2 . GLN A  1  532 ? -12.65550 4.46493   19.00501  1.000 122.66374 ? 558 GLN A NE2 1 
ATOM   4031  N  N   . LEU A  1  533 ? -17.44181 7.02729   17.99499  1.000 111.04201 ? 559 LEU A N   1 
ATOM   4032  C  CA  . LEU A  1  533 ? -18.42790 7.69683   18.83336  1.000 111.36630 ? 559 LEU A CA  1 
ATOM   4033  C  C   . LEU A  1  533 ? -18.42512 7.15225   20.25252  1.000 122.56776 ? 559 LEU A C   1 
ATOM   4034  O  O   . LEU A  1  533 ? -17.85905 6.09162   20.54525  1.000 133.30700 ? 559 LEU A O   1 
ATOM   4035  C  CB  . LEU A  1  533 ? -19.86751 7.59220   18.30703  1.000 104.27744 ? 559 LEU A CB  1 
ATOM   4036  C  CG  . LEU A  1  533 ? -20.60981 6.29435   18.00009  1.000 103.51387 ? 559 LEU A CG  1 
ATOM   4037  C  CD1 . LEU A  1  533 ? -21.08733 5.58332   19.23322  1.000 108.66672 ? 559 LEU A CD1 1 
ATOM   4038  C  CD2 . LEU A  1  533 ? -21.88042 6.72678   17.24440  1.000 112.42603 ? 559 LEU A CD2 1 
ATOM   4039  N  N   . GLN A  1  534 ? -19.09604 7.90071   21.12156  1.000 117.75926 ? 560 GLN A N   1 
ATOM   4040  C  CA  . GLN A  1  534 ? -19.34816 7.52776   22.50669  1.000 113.38114 ? 560 GLN A CA  1 
ATOM   4041  C  C   . GLN A  1  534 ? -20.82795 7.16634   22.61648  1.000 110.64441 ? 560 GLN A C   1 
ATOM   4042  O  O   . GLN A  1  534 ? -21.69590 8.04106   22.51574  1.000 104.58777 ? 560 GLN A O   1 
ATOM   4043  C  CB  . GLN A  1  534 ? -18.97968 8.67275   23.45079  1.000 113.49654 ? 560 GLN A CB  1 
ATOM   4044  C  CG  . GLN A  1  534 ? -17.59006 9.25568   23.20513  1.000 117.86730 ? 560 GLN A CG  1 
ATOM   4045  C  CD  . GLN A  1  534 ? -16.48093 8.25857   23.46681  1.000 120.04281 ? 560 GLN A CD  1 
ATOM   4046  O  OE1 . GLN A  1  534 ? -16.41153 7.65412   24.53650  1.000 119.03896 ? 560 GLN A OE1 1 
ATOM   4047  N  NE2 . GLN A  1  534 ? -15.59237 8.09429   22.49210  1.000 120.70644 ? 560 GLN A NE2 1 
ATOM   4048  N  N   . ARG A  1  535 ? -21.11027 5.87862   22.81388  1.000 116.52151 ? 561 ARG A N   1 
ATOM   4049  C  CA  . ARG A  1  535 ? -22.47068 5.34684   22.77068  1.000 119.39716 ? 561 ARG A CA  1 
ATOM   4050  C  C   . ARG A  1  535 ? -23.07085 5.37349   24.17153  1.000 118.75321 ? 561 ARG A C   1 
ATOM   4051  O  O   . ARG A  1  535 ? -22.67683 4.58552   25.03740  1.000 121.96147 ? 561 ARG A O   1 
ATOM   4052  C  CB  . ARG A  1  535 ? -22.46738 3.92574   22.21290  1.000 121.58200 ? 561 ARG A CB  1 
ATOM   4053  C  CG  . ARG A  1  535 ? -23.83511 3.26233   22.11965  1.000 122.86846 ? 561 ARG A CG  1 
ATOM   4054  C  CD  . ARG A  1  535 ? -24.71541 3.94356   21.08339  1.000 126.92045 ? 561 ARG A CD  1 
ATOM   4055  N  NE  . ARG A  1  535 ? -25.88711 3.13865   20.74821  1.000 126.53853 ? 561 ARG A NE  1 
ATOM   4056  C  CZ  . ARG A  1  535 ? -25.85829 2.06029   19.96966  1.000 129.12314 ? 561 ARG A CZ  1 
ATOM   4057  N  NH1 . ARG A  1  535 ? -24.71710 1.65538   19.42578  1.000 130.27816 ? 561 ARG A NH1 1 
ATOM   4058  N  NH2 . ARG A  1  535 ? -26.97570 1.39096   19.72302  1.000 127.61730 ? 561 ARG A NH2 1 
ATOM   4059  N  N   . LEU A  1  536 ? -24.03458 6.26615   24.38860  1.000 121.55144 ? 562 LEU A N   1 
ATOM   4060  C  CA  . LEU A  1  536 ? -24.70740 6.35083   25.67902  1.000 124.57875 ? 562 LEU A CA  1 
ATOM   4061  C  C   . LEU A  1  536 ? -25.59544 5.12982   25.89224  1.000 128.34994 ? 562 LEU A C   1 
ATOM   4062  O  O   . LEU A  1  536 ? -26.38421 4.76285   25.01538  1.000 130.19203 ? 562 LEU A O   1 
ATOM   4063  C  CB  . LEU A  1  536 ? -25.54045 7.63077   25.75828  1.000 122.01929 ? 562 LEU A CB  1 
ATOM   4064  C  CG  . LEU A  1  536 ? -26.45208 7.81523   26.97715  1.000 116.28868 ? 562 LEU A CG  1 
ATOM   4065  C  CD1 . LEU A  1  536 ? -25.68924 7.58341   28.27431  1.000 116.11327 ? 562 LEU A CD1 1 
ATOM   4066  C  CD2 . LEU A  1  536 ? -27.10925 9.18976   26.97284  1.000 113.38088 ? 562 LEU A CD2 1 
ATOM   4067  N  N   . GLN A  1  537 ? -25.47147 4.50403   27.06362  1.000 123.42688 ? 563 GLN A N   1 
ATOM   4068  C  CA  . GLN A  1  537 ? -26.24297 3.31289   27.38995  1.000 120.61885 ? 563 GLN A CA  1 
ATOM   4069  C  C   . GLN A  1  537 ? -26.76298 3.39760   28.81728  1.000 121.05811 ? 563 GLN A C   1 
ATOM   4070  O  O   . GLN A  1  537 ? -26.26677 4.16911   29.64205  1.000 122.54768 ? 563 GLN A O   1 
ATOM   4071  C  CB  . GLN A  1  537 ? -25.41886 2.02807   27.23044  1.000 119.78885 ? 563 GLN A CB  1 
ATOM   4072  C  CG  . GLN A  1  537 ? -24.82847 1.81388   25.85136  1.000 127.45919 ? 563 GLN A CG  1 
ATOM   4073  C  CD  . GLN A  1  537 ? -24.23094 0.43229   25.69550  1.000 125.65269 ? 563 GLN A CD  1 
ATOM   4074  O  OE1 . GLN A  1  537 ? -23.35933 0.03042   26.46553  1.000 116.70414 ? 563 GLN A OE1 1 
ATOM   4075  N  NE2 . GLN A  1  537 ? -24.69786 -0.30467  24.69506  1.000 128.85838 ? 563 GLN A NE2 1 
ATOM   4076  N  N   . VAL A  1  538 ? -27.76881 2.57337   29.09894  1.000 123.08112 ? 564 VAL A N   1 
ATOM   4077  C  CA  . VAL A  1  538 ? -28.35825 2.46054   30.42716  1.000 121.32136 ? 564 VAL A CA  1 
ATOM   4078  C  C   . VAL A  1  538 ? -27.81005 1.20833   31.09550  1.000 122.08987 ? 564 VAL A C   1 
ATOM   4079  O  O   . VAL A  1  538 ? -27.79214 0.12883   30.48950  1.000 116.50516 ? 564 VAL A O   1 
ATOM   4080  C  CB  . VAL A  1  538 ? -29.89444 2.41246   30.35462  1.000 115.61163 ? 564 VAL A CB  1 
ATOM   4081  C  CG1 . VAL A  1  538 ? -30.48534 2.27072   31.74638  1.000 117.01759 ? 564 VAL A CG1 1 
ATOM   4082  C  CG2 . VAL A  1  538 ? -30.43313 3.65369   29.67134  1.000 115.91912 ? 564 VAL A CG2 1 
ATOM   4083  N  N   . THR A  1  539 ? -27.35581 1.35136   32.33804  1.000 122.67310 ? 565 THR A N   1 
ATOM   4084  C  CA  . THR A  1  539 ? -26.97772 0.21997   33.17366  1.000 121.53511 ? 565 THR A CA  1 
ATOM   4085  C  C   . THR A  1  539 ? -28.08939 -0.06209  34.17472  1.000 119.13382 ? 565 THR A C   1 
ATOM   4086  O  O   . THR A  1  539 ? -28.69999 0.86458   34.71183  1.000 113.51710 ? 565 THR A O   1 
ATOM   4087  C  CB  . THR A  1  539 ? -25.66764 0.48560   33.91836  1.000 118.08221 ? 565 THR A CB  1 
ATOM   4088  O  OG1 . THR A  1  539 ? -25.76873 1.71259   34.65173  1.000 116.00781 ? 565 THR A OG1 1 
ATOM   4089  C  CG2 . THR A  1  539 ? -24.51015 0.57471   32.94474  1.000 117.28844 ? 565 THR A CG2 1 
ATOM   4090  N  N   . ARG A  1  540 ? -28.34732 -1.34488  34.42388  1.000 119.96978 ? 566 ARG A N   1 
ATOM   4091  C  CA  . ARG A  1  540 ? -29.44336 -1.75823  35.29140  1.000 121.22282 ? 566 ARG A CA  1 
ATOM   4092  C  C   . ARG A  1  540 ? -29.01060 -2.96188  36.11588  1.000 125.49927 ? 566 ARG A C   1 
ATOM   4093  O  O   . ARG A  1  540 ? -28.46589 -3.92667  35.57124  1.000 116.87097 ? 566 ARG A O   1 
ATOM   4094  C  CB  . ARG A  1  540 ? -30.69702 -2.08845  34.46628  1.000 123.06448 ? 566 ARG A CB  1 
ATOM   4095  C  CG  . ARG A  1  540 ? -31.81692 -2.76491  35.24364  1.000 123.66741 ? 566 ARG A CG  1 
ATOM   4096  C  CD  . ARG A  1  540 ? -33.16681 -2.70749  34.51309  1.000 125.95387 ? 566 ARG A CD  1 
ATOM   4097  N  NE  . ARG A  1  540 ? -33.07250 -2.95193  33.07160  1.000 134.18938 ? 566 ARG A NE  1 
ATOM   4098  C  CZ  . ARG A  1  540 ? -33.20876 -2.01464  32.13669  1.000 132.06349 ? 566 ARG A CZ  1 
ATOM   4099  N  NH1 . ARG A  1  540 ? -33.45827 -0.75938  32.48550  1.000 130.73808 ? 566 ARG A NH1 1 
ATOM   4100  N  NH2 . ARG A  1  540 ? -33.10978 -2.33346  30.85088  1.000 128.63488 ? 566 ARG A NH2 1 
ATOM   4101  N  N   . LYS A  1  541 ? -29.24841 -2.89649  37.42617  1.000 125.92745 ? 567 LYS A N   1 
ATOM   4102  C  CA  . LYS A  1  541 ? -28.89265 -3.96429  38.35029  1.000 123.73315 ? 567 LYS A CA  1 
ATOM   4103  C  C   . LYS A  1  541 ? -30.01914 -4.18168  39.34588  1.000 120.28395 ? 567 LYS A C   1 
ATOM   4104  O  O   . LYS A  1  541 ? -30.61566 -3.22199  39.84267  1.000 117.16738 ? 567 LYS A O   1 
ATOM   4105  C  CB  . LYS A  1  541 ? -27.59773 -3.65346  39.11617  1.000 122.11021 ? 567 LYS A CB  1 
ATOM   4106  C  CG  . LYS A  1  541 ? -26.96932 -4.86699  39.79846  1.000 116.81003 ? 567 LYS A CG  1 
ATOM   4107  C  CD  . LYS A  1  541 ? -25.64028 -4.51558  40.45296  1.000 110.22662 ? 567 LYS A CD  1 
ATOM   4108  C  CE  . LYS A  1  541 ? -24.79647 -5.75605  40.71359  1.000 111.86930 ? 567 LYS A CE  1 
ATOM   4109  N  NZ  . LYS A  1  541 ? -25.62778 -6.95734  41.01302  1.000 104.02388 ? 567 LYS A NZ  1 
ATOM   4110  N  N   . LEU A  1  542 ? -30.29709 -5.44898  39.63711  1.000 121.02148 ? 568 LEU A N   1 
ATOM   4111  C  CA  . LEU A  1  542 ? -31.22758 -5.82062  40.69412  1.000 123.89651 ? 568 LEU A CA  1 
ATOM   4112  C  C   . LEU A  1  542 ? -30.46386 -5.91610  42.00865  1.000 124.53728 ? 568 LEU A C   1 
ATOM   4113  O  O   . LEU A  1  542 ? -29.47328 -6.64894  42.10495  1.000 119.75653 ? 568 LEU A O   1 
ATOM   4114  C  CB  . LEU A  1  542 ? -31.91542 -7.14761  40.37888  1.000 117.87991 ? 568 LEU A CB  1 
ATOM   4115  C  CG  . LEU A  1  542 ? -33.07509 -7.52284  41.30756  1.000 113.88071 ? 568 LEU A CG  1 
ATOM   4116  C  CD1 . LEU A  1  542 ? -34.22147 -6.52597  41.20686  1.000 120.20265 ? 568 LEU A CD1 1 
ATOM   4117  C  CD2 . LEU A  1  542 ? -33.56238 -8.93444  41.03662  1.000 112.93958 ? 568 LEU A CD2 1 
ATOM   4118  N  N   . LEU A  1  543 ? -30.91716 -5.17102  43.01303  1.000 126.50264 ? 569 LEU A N   1 
ATOM   4119  C  CA  . LEU A  1  543 ? -30.31380 -5.20686  44.33990  1.000 122.47857 ? 569 LEU A CA  1 
ATOM   4120  C  C   . LEU A  1  543 ? -30.97402 -6.32983  45.12967  1.000 119.86350 ? 569 LEU A C   1 
ATOM   4121  O  O   . LEU A  1  543 ? -32.12395 -6.20473  45.56415  1.000 114.18984 ? 569 LEU A O   1 
ATOM   4122  C  CB  . LEU A  1  543 ? -30.45977 -3.85798  45.03754  1.000 117.75037 ? 569 LEU A CB  1 
ATOM   4123  C  CG  . LEU A  1  543 ? -29.78757 -2.70812  44.28176  1.000 121.49332 ? 569 LEU A CG  1 
ATOM   4124  C  CD1 . LEU A  1  543 ? -29.75016 -1.43805  45.11944  1.000 115.80368 ? 569 LEU A CD1 1 
ATOM   4125  C  CD2 . LEU A  1  543 ? -28.38575 -3.10743  43.83418  1.000 124.45482 ? 569 LEU A CD2 1 
ATOM   4126  N  N   . GLU A  1  544 ? -30.24109 -7.42681  45.31109  1.000 122.84155 ? 570 GLU A N   1 
ATOM   4127  C  CA  . GLU A  1  544 ? -30.77835 -8.67203  45.84420  1.000 125.93861 ? 570 GLU A CA  1 
ATOM   4128  C  C   . GLU A  1  544 ? -30.77521 -8.69986  47.36714  1.000 125.47494 ? 570 GLU A C   1 
ATOM   4129  O  O   . GLU A  1  544 ? -31.77455 -9.07458  47.98872  1.000 122.80495 ? 570 GLU A O   1 
ATOM   4130  C  CB  . GLU A  1  544 ? -29.96239 -9.85085  45.31188  1.000 128.90189 ? 570 GLU A CB  1 
ATOM   4131  C  CG  . GLU A  1  544 ? -29.69284 -9.80159  43.82290  1.000 128.52774 ? 570 GLU A CG  1 
ATOM   4132  C  CD  . GLU A  1  544 ? -28.63069 -10.79509 43.40077  1.000 130.01392 ? 570 GLU A CD  1 
ATOM   4133  O  OE1 . GLU A  1  544 ? -27.68716 -10.39050 42.69023  1.000 132.46930 ? 570 GLU A OE1 1 
ATOM   4134  O  OE2 . GLU A  1  544 ? -28.73254 -11.97734 43.78816  1.000 134.12930 ? 570 GLU A OE2 1 
ATOM   4135  N  N   . MET A  1  545 ? -29.65402 -8.33018  47.97544  1.000 130.40465 ? 571 MET A N   1 
ATOM   4136  C  CA  . MET A  1  545 ? -29.48078 -8.42046  49.41489  1.000 133.55932 ? 571 MET A CA  1 
ATOM   4137  C  C   . MET A  1  545 ? -29.66822 -7.05375  50.05714  1.000 131.73824 ? 571 MET A C   1 
ATOM   4138  O  O   . MET A  1  545 ? -29.46602 -6.01664  49.42024  1.000 133.43436 ? 571 MET A O   1 
ATOM   4139  C  CB  . MET A  1  545 ? -28.09933 -8.97574  49.77074  1.000 129.18030 ? 571 MET A CB  1 
ATOM   4140  C  CG  . MET A  1  545 ? -27.80993 -10.33380 49.15948  1.000 132.48963 ? 571 MET A CG  1 
ATOM   4141  S  SD  . MET A  1  545 ? -28.90620 -11.60234 49.81377  1.000 148.97855 ? 571 MET A SD  1 
ATOM   4142  C  CE  . MET A  1  545 ? -28.16600 -11.87911 51.41301  1.000 144.36590 ? 571 MET A CE  1 
ATOM   4143  N  N   . GLU A  1  546 ? -30.05776 -7.06914  51.33610  1.000 127.02835 ? 572 GLU A N   1 
ATOM   4144  C  CA  . GLU A  1  546 ? -30.24163 -5.82739  52.08199  1.000 125.98839 ? 572 GLU A CA  1 
ATOM   4145  C  C   . GLU A  1  546 ? -29.00092 -4.95074  52.01167  1.000 123.90438 ? 572 GLU A C   1 
ATOM   4146  O  O   . GLU A  1  546 ? -29.09770 -3.72227  51.90373  1.000 116.80127 ? 572 GLU A O   1 
ATOM   4147  C  CB  . GLU A  1  546 ? -30.57547 -6.13686  53.54258  1.000 129.73549 ? 572 GLU A CB  1 
ATOM   4148  C  CG  . GLU A  1  546 ? -32.05497 -6.17349  53.86056  1.000 124.94354 ? 572 GLU A CG  1 
ATOM   4149  C  CD  . GLU A  1  546 ? -32.33165 -6.43080  55.32900  1.000 119.04466 ? 572 GLU A CD  1 
ATOM   4150  O  OE1 . GLU A  1  546 ? -31.38267 -6.75752  56.07405  1.000 117.17076 ? 572 GLU A OE1 1 
ATOM   4151  O  OE2 . GLU A  1  546 ? -33.50236 -6.29661  55.73828  1.000 115.16674 ? 572 GLU A OE2 1 
ATOM   4152  N  N   . GLU A  1  547 ? -27.82335 -5.57251  52.06297  1.000 127.68937 ? 573 GLU A N   1 
ATOM   4153  C  CA  . GLU A  1  547 ? -26.57707 -4.82035  52.09981  1.000 127.28844 ? 573 GLU A CA  1 
ATOM   4154  C  C   . GLU A  1  547 ? -26.32458 -4.08402  50.79020  1.000 128.24246 ? 573 GLU A C   1 
ATOM   4155  O  O   . GLU A  1  547 ? -25.69034 -3.02229  50.79130  1.000 123.78347 ? 573 GLU A O   1 
ATOM   4156  C  CB  . GLU A  1  547 ? -25.42875 -5.77113  52.42888  1.000 131.98724 ? 573 GLU A CB  1 
ATOM   4157  C  CG  . GLU A  1  547 ? -25.55565 -6.38909  53.81612  1.000 144.72901 ? 573 GLU A CG  1 
ATOM   4158  C  CD  . GLU A  1  547 ? -24.48165 -7.42014  54.11028  1.000 155.06203 ? 573 GLU A CD  1 
ATOM   4159  O  OE1 . GLU A  1  547 ? -23.76539 -7.82278  53.16777  1.000 155.95996 ? 573 GLU A OE1 1 
ATOM   4160  O  OE2 . GLU A  1  547 ? -24.35776 -7.83073  55.28576  1.000 155.44194 ? 573 GLU A OE2 1 
ATOM   4161  N  N   . GLN A  1  548 ? -26.82139 -4.61897  49.67067  1.000 134.53283 ? 574 GLN A N   1 
ATOM   4162  C  CA  . GLN A  1  548 ? -26.68435 -3.93336  48.39071  1.000 131.34392 ? 574 GLN A CA  1 
ATOM   4163  C  C   . GLN A  1  548 ? -27.55890 -2.69087  48.29921  1.000 127.61304 ? 574 GLN A C   1 
ATOM   4164  O  O   . GLN A  1  548 ? -27.30238 -1.83236  47.44838  1.000 119.18808 ? 574 GLN A O   1 
ATOM   4165  C  CB  . GLN A  1  548 ? -27.02448 -4.87492  47.23461  1.000 124.77424 ? 574 GLN A CB  1 
ATOM   4166  C  CG  . GLN A  1  548 ? -26.09965 -6.06676  47.09080  1.000 125.14613 ? 574 GLN A CG  1 
ATOM   4167  C  CD  . GLN A  1  548 ? -26.71248 -7.16836  46.25335  1.000 123.03486 ? 574 GLN A CD  1 
ATOM   4168  O  OE1 . GLN A  1  548 ? -26.85614 -8.30271  46.70731  1.000 125.16609 ? 574 GLN A OE1 1 
ATOM   4169  N  NE2 . GLN A  1  548 ? -27.08293 -6.83645  45.01942  1.000 117.71077 ? 574 GLN A NE2 1 
ATOM   4170  N  N   . ALA A  1  549 ? -28.58504 -2.58013  49.14233  1.000 132.21914 ? 575 ALA A N   1 
ATOM   4171  C  CA  . ALA A  1  549 ? -29.47141 -1.42490  49.15626  1.000 132.27378 ? 575 ALA A CA  1 
ATOM   4172  C  C   . ALA A  1  549 ? -29.16805 -0.46711  50.29942  1.000 123.08715 ? 575 ALA A C   1 
ATOM   4173  O  O   . ALA A  1  549 ? -29.95707 0.44696   50.55809  1.000 117.40491 ? 575 ALA A O   1 
ATOM   4174  C  CB  . ALA A  1  549 ? -30.92974 -1.87614  49.23035  1.000 124.44999 ? 575 ALA A CB  1 
ATOM   4175  N  N   . ALA A  1  550 ? -28.05072 -0.65359  50.98831  1.000 116.07478 ? 576 ALA A N   1 
ATOM   4176  C  CA  . ALA A  1  550 ? -27.64056 0.23339   52.06716  1.000 109.06302 ? 576 ALA A CA  1 
ATOM   4177  C  C   . ALA A  1  550 ? -26.55714 1.16059   51.52804  1.000 107.35551 ? 576 ALA A C   1 
ATOM   4178  O  O   . ALA A  1  550 ? -25.42881 0.72668   51.27698  1.000 101.45748 ? 576 ALA A O   1 
ATOM   4179  C  CB  . ALA A  1  550 ? -27.14818 -0.57007  53.26782  1.000 114.14059 ? 576 ALA A CB  1 
ATOM   4180  N  N   . PHE A  1  551 ? -26.90105 2.43311   51.34461  1.000 110.24082 ? 577 PHE A N   1 
ATOM   4181  C  CA  . PHE A  1  551 ? -25.98916 3.42896   50.78845  1.000 112.84872 ? 577 PHE A CA  1 
ATOM   4182  C  C   . PHE A  1  551 ? -25.55177 4.38418   51.89298  1.000 118.81289 ? 577 PHE A C   1 
ATOM   4183  O  O   . PHE A  1  551 ? -26.36253 5.16050   52.41010  1.000 115.63773 ? 577 PHE A O   1 
ATOM   4184  C  CB  . PHE A  1  551 ? -26.65319 4.17573   49.63570  1.000 115.26309 ? 577 PHE A CB  1 
ATOM   4185  C  CG  . PHE A  1  551 ? -27.05297 3.28332   48.50574  1.000 116.96720 ? 577 PHE A CG  1 
ATOM   4186  C  CD1 . PHE A  1  551 ? -28.34387 2.79925   48.41800  1.000 116.41360 ? 577 PHE A CD1 1 
ATOM   4187  C  CD2 . PHE A  1  551 ? -26.13757 2.92541   47.53109  1.000 124.61931 ? 577 PHE A CD2 1 
ATOM   4188  C  CE1 . PHE A  1  551 ? -28.71332 1.96513   47.38691  1.000 122.35581 ? 577 PHE A CE1 1 
ATOM   4189  C  CE2 . PHE A  1  551 ? -26.50366 2.09661   46.48978  1.000 127.70537 ? 577 PHE A CE2 1 
ATOM   4190  C  CZ  . PHE A  1  551 ? -27.79501 1.61654   46.41577  1.000 123.99540 ? 577 PHE A CZ  1 
ATOM   4191  N  N   . LEU A  1  552 ? -24.26861 4.32604   52.24464  1.000 121.43905 ? 578 LEU A N   1 
ATOM   4192  C  CA  . LEU A  1  552 ? -23.71634 5.20259   53.26604  1.000 124.82322 ? 578 LEU A CA  1 
ATOM   4193  C  C   . LEU A  1  552 ? -23.60735 6.63136   52.73830  1.000 122.98331 ? 578 LEU A C   1 
ATOM   4194  O  O   . LEU A  1  552 ? -23.58709 6.87776   51.52955  1.000 120.66194 ? 578 LEU A O   1 
ATOM   4195  C  CB  . LEU A  1  552 ? -22.33727 4.70992   53.72006  1.000 124.45405 ? 578 LEU A CB  1 
ATOM   4196  C  CG  . LEU A  1  552 ? -22.19952 3.59913   54.77152  1.000 123.52017 ? 578 LEU A CG  1 
ATOM   4197  C  CD1 . LEU A  1  552 ? -23.10868 2.41297   54.49098  1.000 123.19277 ? 578 LEU A CD1 1 
ATOM   4198  C  CD2 . LEU A  1  552 ? -20.75172 3.14329   54.86724  1.000 120.69667 ? 578 LEU A CD2 1 
ATOM   4199  N  N   . VAL A  1  553 ? -23.53587 7.58326   53.66883  1.000 127.46344 ? 579 VAL A N   1 
ATOM   4200  C  CA  . VAL A  1  553 ? -23.37871 8.98375   53.29494  1.000 123.12622 ? 579 VAL A CA  1 
ATOM   4201  C  C   . VAL A  1  553 ? -21.98809 9.19504   52.71181  1.000 121.07313 ? 579 VAL A C   1 
ATOM   4202  O  O   . VAL A  1  553 ? -20.97995 8.80554   53.31441  1.000 123.94109 ? 579 VAL A O   1 
ATOM   4203  C  CB  . VAL A  1  553 ? -23.62597 9.89429   54.50589  1.000 122.22218 ? 579 VAL A CB  1 
ATOM   4204  C  CG1 . VAL A  1  553 ? -23.00224 11.25225  54.27322  1.000 118.74793 ? 579 VAL A CG1 1 
ATOM   4205  C  CG2 . VAL A  1  553 ? -25.11596 10.03186  54.76790  1.000 117.57421 ? 579 VAL A CG2 1 
ATOM   4206  N  N   . GLY A  1  554 ? -21.92690 9.81159   51.53010  1.000 117.87626 ? 580 GLY A N   1 
ATOM   4207  C  CA  . GLY A  1  554 ? -20.68977 9.99558   50.80608  1.000 120.50943 ? 580 GLY A CA  1 
ATOM   4208  C  C   . GLY A  1  554 ? -20.48339 9.02946   49.65655  1.000 125.96806 ? 580 GLY A C   1 
ATOM   4209  O  O   . GLY A  1  554 ? -19.73716 9.34925   48.72319  1.000 118.87978 ? 580 GLY A O   1 
ATOM   4210  N  N   . SER A  1  555 ? -21.12851 7.86460   49.70095  1.000 131.82977 ? 581 SER A N   1 
ATOM   4211  C  CA  . SER A  1  555 ? -21.01788 6.88262   48.63327  1.000 129.88754 ? 581 SER A CA  1 
ATOM   4212  C  C   . SER A  1  555 ? -21.65209 7.40148   47.34450  1.000 126.56066 ? 581 SER A C   1 
ATOM   4213  O  O   . SER A  1  555 ? -22.51552 8.28360   47.34849  1.000 121.25180 ? 581 SER A O   1 
ATOM   4214  C  CB  . SER A  1  555 ? -21.68035 5.56214   49.03991  1.000 123.74313 ? 581 SER A CB  1 
ATOM   4215  O  OG  . SER A  1  555 ? -20.99731 4.95240   50.12129  1.000 117.42292 ? 581 SER A OG  1 
ATOM   4216  N  N   . ALA A  1  556 ? -21.19727 6.84724   46.22574  1.000 126.45414 ? 582 ALA A N   1 
ATOM   4217  C  CA  . ALA A  1  556 ? -21.85222 7.11359   44.95598  1.000 120.33357 ? 582 ALA A CA  1 
ATOM   4218  C  C   . ALA A  1  556 ? -23.19611 6.40082   44.91869  1.000 122.11630 ? 582 ALA A C   1 
ATOM   4219  O  O   . ALA A  1  556 ? -23.32569 5.25768   45.36639  1.000 120.51269 ? 582 ALA A O   1 
ATOM   4220  C  CB  . ALA A  1  556 ? -20.97446 6.66319   43.78987  1.000 110.96335 ? 582 ALA A CB  1 
ATOM   4221  N  N   . THR A  1  557 ? -24.20017 7.08705   44.38465  1.000 121.27928 ? 583 THR A N   1 
ATOM   4222  C  CA  . THR A  1  557 ? -25.57068 6.61967   44.42572  1.000 117.83200 ? 583 THR A CA  1 
ATOM   4223  C  C   . THR A  1  557 ? -26.16264 6.50656   43.02008  1.000 114.68453 ? 583 THR A C   1 
ATOM   4224  O  O   . THR A  1  557 ? -25.91839 7.37412   42.17678  1.000 110.55945 ? 583 THR A O   1 
ATOM   4225  C  CB  . THR A  1  557 ? -26.41998 7.57254   45.28583  1.000 118.42747 ? 583 THR A CB  1 
ATOM   4226  O  OG1 . THR A  1  557 ? -27.75133 7.05944   45.40586  1.000 126.43454 ? 583 THR A OG1 1 
ATOM   4227  C  CG2 . THR A  1  557 ? -26.43716 8.98648   44.70337  1.000 110.12956 ? 583 THR A CG2 1 
ATOM   4228  N  N   . PRO A  1  558 ? -26.91721 5.44238   42.72930  1.000 116.48972 ? 584 PRO A N   1 
ATOM   4229  C  CA  . PRO A  1  558 ? -27.54502 5.31173   41.39589  1.000 115.34128 ? 584 PRO A CA  1 
ATOM   4230  C  C   . PRO A  1  558 ? -28.47772 6.48920   41.12034  1.000 116.86105 ? 584 PRO A C   1 
ATOM   4231  O  O   . PRO A  1  558 ? -29.21338 6.91021   42.01241  1.000 117.22212 ? 584 PRO A O   1 
ATOM   4232  C  CB  . PRO A  1  558 ? -28.32994 3.99845   41.51203  1.000 113.53832 ? 584 PRO A CB  1 
ATOM   4233  C  CG  . PRO A  1  558 ? -27.66540 3.22589   42.60954  1.000 113.58450 ? 584 PRO A CG  1 
ATOM   4234  C  CD  . PRO A  1  558 ? -27.11514 4.24222   43.57418  1.000 119.21383 ? 584 PRO A CD  1 
ATOM   4235  N  N   . ARG A  1  559 ? -28.46164 7.04893   39.88776  1.000 116.98167 ? 585 ARG A N   1 
ATOM   4236  C  CA  . ARG A  1  559 ? -29.27237 8.26522   39.78496  1.000 116.81387 ? 585 ARG A CA  1 
ATOM   4237  C  C   . ARG A  1  559 ? -30.72538 7.84674   39.70559  1.000 119.50076 ? 585 ARG A C   1 
ATOM   4238  O  O   . ARG A  1  559 ? -31.60737 8.65402   39.99962  1.000 120.55159 ? 585 ARG A O   1 
ATOM   4239  C  CB  . ARG A  1  559 ? -28.99946 9.20514   38.57195  1.000 108.01907 ? 585 ARG A CB  1 
ATOM   4240  C  CG  . ARG A  1  559 ? -27.66298 9.95013   38.63288  1.000 105.68850 ? 585 ARG A CG  1 
ATOM   4241  C  CD  . ARG A  1  559 ? -26.67324 8.91354   37.93319  1.000 106.67936 ? 585 ARG A CD  1 
ATOM   4242  N  NE  . ARG A  1  559 ? -25.22840 9.22176   37.87265  1.000 110.07301 ? 585 ARG A NE  1 
ATOM   4243  C  CZ  . ARG A  1  559 ? -24.58152 10.05293  37.05806  1.000 115.67059 ? 585 ARG A CZ  1 
ATOM   4244  N  NH1 . ARG A  1  559 ? -25.30385 10.88728  36.30562  1.000 118.03239 ? 585 ARG A NH1 1 
ATOM   4245  N  NH2 . ARG A  1  559 ? -23.23828 10.16560  37.16252  1.000 118.89850 ? 585 ARG A NH2 1 
ATOM   4246  N  N   . TYR A  1  560 ? -30.97564 6.59197   39.31349  1.000 122.32798 ? 586 TYR A N   1 
ATOM   4247  C  CA  . TYR A  1  560 ? -32.31637 6.01332   39.31550  1.000 121.92395 ? 586 TYR A CA  1 
ATOM   4248  C  C   . TYR A  1  560 ? -32.31236 4.81944   40.26220  1.000 123.35774 ? 586 TYR A C   1 
ATOM   4249  O  O   . TYR A  1  560 ? -31.65557 3.80797   39.99188  1.000 123.34386 ? 586 TYR A O   1 
ATOM   4250  C  CB  . TYR A  1  560 ? -32.75271 5.58578   37.91699  1.000 122.34210 ? 586 TYR A CB  1 
ATOM   4251  C  CG  . TYR A  1  560 ? -33.39074 6.67899   37.08485  1.000 126.93245 ? 586 TYR A CG  1 
ATOM   4252  C  CD1 . TYR A  1  560 ? -32.61621 7.69351   36.54476  1.000 124.97085 ? 586 TYR A CD1 1 
ATOM   4253  C  CD2 . TYR A  1  560 ? -34.76354 6.70003   36.83850  1.000 125.04254 ? 586 TYR A CD2 1 
ATOM   4254  C  CE1 . TYR A  1  560 ? -33.17604 8.70284   35.77591  1.000 123.87464 ? 586 TYR A CE1 1 
ATOM   4255  C  CE2 . TYR A  1  560 ? -35.33448 7.70911   36.07176  1.000 123.40203 ? 586 TYR A CE2 1 
ATOM   4256  C  CZ  . TYR A  1  560 ? -34.53496 8.70698   35.54365  1.000 123.94767 ? 586 TYR A CZ  1 
ATOM   4257  O  OH  . TYR A  1  560 ? -35.09775 9.70963   34.78399  1.000 121.65432 ? 586 TYR A OH  1 
ATOM   4258  N  N   . LEU A  1  561 ? -33.03994 4.93270   41.37010  1.000 122.57949 ? 587 LEU A N   1 
ATOM   4259  C  CA  . LEU A  1  561 ? -33.25636 3.80262   42.26335  1.000 121.62866 ? 587 LEU A CA  1 
ATOM   4260  C  C   . LEU A  1  561 ? -34.73612 3.73233   42.60059  1.000 124.42926 ? 587 LEU A C   1 
ATOM   4261  O  O   . LEU A  1  561 ? -35.32308 4.72625   43.04134  1.000 120.96393 ? 587 LEU A O   1 
ATOM   4262  C  CB  . LEU A  1  561 ? -32.40140 3.91298   43.53156  1.000 114.90892 ? 587 LEU A CB  1 
ATOM   4263  C  CG  . LEU A  1  561 ? -32.43305 2.69789   44.46088  1.000 118.12849 ? 587 LEU A CG  1 
ATOM   4264  C  CD1 . LEU A  1  561 ? -31.13406 2.61522   45.18892  1.000 118.35140 ? 587 LEU A CD1 1 
ATOM   4265  C  CD2 . LEU A  1  561 ? -33.56727 2.77177   45.47164  1.000 122.04191 ? 587 LEU A CD2 1 
ATOM   4266  N  N   . TYR A  1  562 ? -35.33676 2.56359   42.38606  1.000 125.53165 ? 588 TYR A N   1 
ATOM   4267  C  CA  . TYR A  1  562 ? -36.77213 2.42982   42.55723  1.000 122.18616 ? 588 TYR A CA  1 
ATOM   4268  C  C   . TYR A  1  562 ? -37.12414 1.05129   43.09548  1.000 120.36937 ? 588 TYR A C   1 
ATOM   4269  O  O   . TYR A  1  562 ? -36.37874 0.08223   42.92376  1.000 119.27932 ? 588 TYR A O   1 
ATOM   4270  C  CB  . TYR A  1  562 ? -37.52200 2.71441   41.24267  1.000 124.53222 ? 588 TYR A CB  1 
ATOM   4271  C  CG  . TYR A  1  562 ? -37.19080 1.84400   40.05324  1.000 126.47140 ? 588 TYR A CG  1 
ATOM   4272  C  CD1 . TYR A  1  562 ? -38.02862 0.80222   39.67848  1.000 127.75620 ? 588 TYR A CD1 1 
ATOM   4273  C  CD2 . TYR A  1  562 ? -36.08105 2.10857   39.25980  1.000 130.38598 ? 588 TYR A CD2 1 
ATOM   4274  C  CE1 . TYR A  1  562 ? -37.74444 0.01244   38.57576  1.000 131.30089 ? 588 TYR A CE1 1 
ATOM   4275  C  CE2 . TYR A  1  562 ? -35.78888 1.32674   38.15089  1.000 131.82957 ? 588 TYR A CE2 1 
ATOM   4276  C  CZ  . TYR A  1  562 ? -36.62657 0.27995   37.81193  1.000 131.75371 ? 588 TYR A CZ  1 
ATOM   4277  O  OH  . TYR A  1  562 ? -36.34844 -0.50782  36.71430  1.000 122.78207 ? 588 TYR A OH  1 
ATOM   4278  N  N   . LEU A  1  563 ? -38.26479 0.99366   43.77547  1.000 121.70134 ? 589 LEU A N   1 
ATOM   4279  C  CA  . LEU A  1  563 ? -38.86688 -0.25011  44.22786  1.000 118.27039 ? 589 LEU A CA  1 
ATOM   4280  C  C   . LEU A  1  563 ? -40.01921 -0.57073  43.28896  1.000 117.74562 ? 589 LEU A C   1 
ATOM   4281  O  O   . LEU A  1  563 ? -40.85762 0.29370   43.01734  1.000 119.10502 ? 589 LEU A O   1 
ATOM   4282  C  CB  . LEU A  1  563 ? -39.36468 -0.13574  45.67005  1.000 117.15420 ? 589 LEU A CB  1 
ATOM   4283  C  CG  . LEU A  1  563 ? -38.36374 -0.31528  46.81912  1.000 113.06545 ? 589 LEU A CG  1 
ATOM   4284  C  CD1 . LEU A  1  563 ? -37.23527 0.71182   46.77798  1.000 108.14768 ? 589 LEU A CD1 1 
ATOM   4285  C  CD2 . LEU A  1  563 ? -39.08268 -0.24271  48.15376  1.000 111.03468 ? 589 LEU A CD2 1 
ATOM   4286  N  N   . ALA A  1  564 ? -40.05352 -1.79963  42.78545  1.000 119.29272 ? 590 ALA A N   1 
ATOM   4287  C  CA  . ALA A  1  564 ? -40.96990 -2.15332  41.71614  1.000 121.81558 ? 590 ALA A CA  1 
ATOM   4288  C  C   . ALA A  1  564 ? -41.71607 -3.43717  42.04362  1.000 124.84632 ? 590 ALA A C   1 
ATOM   4289  O  O   . ALA A  1  564 ? -41.25817 -4.26761  42.82883  1.000 128.44594 ? 590 ALA A O   1 
ATOM   4290  C  CB  . ALA A  1  564 ? -40.23345 -2.31290  40.38270  1.000 120.09775 ? 590 ALA A CB  1 
ATOM   4291  N  N   . SER A  1  565 ? -42.88446 -3.58568  41.42871  1.000 126.84208 ? 591 SER A N   1 
ATOM   4292  C  CA  . SER A  1  565 ? -43.69922 -4.78214  41.57224  1.000 124.31325 ? 591 SER A CA  1 
ATOM   4293  C  C   . SER A  1  565 ? -43.23218 -5.90232  40.65129  1.000 119.23037 ? 591 SER A C   1 
ATOM   4294  O  O   . SER A  1  565 ? -42.37675 -5.72421  39.78144  1.000 109.53906 ? 591 SER A O   1 
ATOM   4295  C  CB  . SER A  1  565 ? -45.15643 -4.46192  41.27532  1.000 122.08666 ? 591 SER A CB  1 
ATOM   4296  O  OG  . SER A  1  565 ? -45.97079 -5.61561  41.32184  1.000 121.71589 ? 591 SER A OG  1 
ATOM   4297  N  N   . ASN A  1  566 ? -43.78519 -7.09259  40.88862  1.000 120.10197 ? 592 ASN A N   1 
ATOM   4298  C  CA  . ASN A  1  566 ? -43.51798 -8.20310  39.99107  1.000 121.97393 ? 592 ASN A CA  1 
ATOM   4299  C  C   . ASN A  1  566 ? -44.25541 -8.02213  38.67638  1.000 121.39661 ? 592 ASN A C   1 
ATOM   4300  O  O   . ASN A  1  566 ? -43.79941 -8.50701  37.63373  1.000 121.12681 ? 592 ASN A O   1 
ATOM   4301  C  CB  . ASN A  1  566 ? -43.92178 -9.53099  40.62710  1.000 128.64657 ? 592 ASN A CB  1 
ATOM   4302  C  CG  . ASN A  1  566 ? -43.24539 -10.68765 39.96436  1.000 133.74815 ? 592 ASN A CG  1 
ATOM   4303  O  OD1 . ASN A  1  566 ? -42.19572 -10.50299 39.35545  1.000 132.34204 ? 592 ASN A OD1 1 
ATOM   4304  N  ND2 . ASN A  1  566 ? -43.80714 -11.88489 40.06759  1.000 139.08443 ? 592 ASN A ND2 1 
ATOM   4305  N  N   . HIS A  1  567 ? -45.38769 -7.33159  38.70894  1.000 120.25897 ? 593 HIS A N   1 
ATOM   4306  C  CA  . HIS A  1  567 ? -46.21914 -7.16947  37.53423  1.000 120.88959 ? 593 HIS A CA  1 
ATOM   4307  C  C   . HIS A  1  567 ? -45.70669 -6.01762  36.67718  1.000 117.08229 ? 593 HIS A C   1 
ATOM   4308  O  O   . HIS A  1  567 ? -44.81593 -5.25807  37.06721  1.000 114.33926 ? 593 HIS A O   1 
ATOM   4309  C  CB  . HIS A  1  567 ? -47.66889 -6.94430  37.94864  1.000 121.67426 ? 593 HIS A CB  1 
ATOM   4310  C  CG  . HIS A  1  567 ? -48.16708 -7.95174  38.93695  1.000 122.38841 ? 593 HIS A CG  1 
ATOM   4311  N  ND1 . HIS A  1  567 ? -48.32618 -9.28503  38.62564  1.000 120.81663 ? 593 HIS A ND1 1 
ATOM   4312  C  CD2 . HIS A  1  567 ? -48.52094 -7.82448  40.23764  1.000 120.58431 ? 593 HIS A CD2 1 
ATOM   4313  C  CE1 . HIS A  1  567 ? -48.76605 -9.93391  39.68893  1.000 122.39768 ? 593 HIS A CE1 1 
ATOM   4314  N  NE2 . HIS A  1  567 ? -48.89276 -9.07061  40.68057  1.000 120.89879 ? 593 HIS A NE2 1 
ATOM   4315  N  N   . SER A  1  568 ? -46.28580 -5.89554  35.48884  1.000 118.11346 ? 594 SER A N   1 
ATOM   4316  C  CA  . SER A  1  568 ? -45.82428 -4.93725  34.50215  1.000 122.57270 ? 594 SER A CA  1 
ATOM   4317  C  C   . SER A  1  568 ? -46.96743 -4.02949  34.08094  1.000 123.28424 ? 594 SER A C   1 
ATOM   4318  O  O   . SER A  1  568 ? -48.14522 -4.37699  34.20134  1.000 126.84750 ? 594 SER A O   1 
ATOM   4319  C  CB  . SER A  1  568 ? -45.24435 -5.64056  33.27010  1.000 124.38183 ? 594 SER A CB  1 
ATOM   4320  O  OG  . SER A  1  568 ? -44.20487 -6.52872  33.63625  1.000 126.46112 ? 594 SER A OG  1 
ATOM   4321  N  N   . ASN A  1  569 ? -46.60221 -2.85517  33.57676  1.000 123.35264 ? 595 ASN A N   1 
ATOM   4322  C  CA  . ASN A  1  569 ? -47.57801 -1.96927  32.96117  1.000 117.02823 ? 595 ASN A CA  1 
ATOM   4323  C  C   . ASN A  1  569 ? -47.87950 -2.49027  31.55632  1.000 122.26810 ? 595 ASN A C   1 
ATOM   4324  O  O   . ASN A  1  569 ? -47.50424 -3.60771  31.19090  1.000 121.63811 ? 595 ASN A O   1 
ATOM   4325  C  CB  . ASN A  1  569 ? -47.08087 -0.52302  32.97580  1.000 117.72383 ? 595 ASN A CB  1 
ATOM   4326  C  CG  . ASN A  1  569 ? -45.88061 -0.30137  32.07513  1.000 123.27851 ? 595 ASN A CG  1 
ATOM   4327  O  OD1 . ASN A  1  569 ? -45.21696 -1.25179  31.66014  1.000 124.11321 ? 595 ASN A OD1 1 
ATOM   4328  N  ND2 . ASN A  1  569 ? -45.60452 0.96083   31.75509  1.000 122.51497 ? 595 ASN A ND2 1 
ATOM   4329  N  N   . LYS A  1  570 ? -48.56810 -1.67998  30.74901  1.000 131.07018 ? 596 LYS A N   1 
ATOM   4330  C  CA  . LYS A  1  570 ? -48.97673 -2.12171  29.41811  1.000 136.58288 ? 596 LYS A CA  1 
ATOM   4331  C  C   . LYS A  1  570 ? -47.78150 -2.44395  28.52879  1.000 134.28481 ? 596 LYS A C   1 
ATOM   4332  O  O   . LYS A  1  570 ? -47.87400 -3.31301  27.65370  1.000 132.67698 ? 596 LYS A O   1 
ATOM   4333  C  CB  . LYS A  1  570 ? -49.85064 -1.05040  28.76315  1.000 130.88568 ? 596 LYS A CB  1 
ATOM   4334  C  CG  . LYS A  1  570 ? -50.43969 -1.44242  27.41956  1.000 121.02820 ? 596 LYS A CG  1 
ATOM   4335  C  CD  . LYS A  1  570 ? -51.32921 -0.34082  26.88386  1.000 118.53301 ? 596 LYS A CD  1 
ATOM   4336  C  CE  . LYS A  1  570 ? -51.87471 -0.69467  25.51685  1.000 115.28198 ? 596 LYS A CE  1 
ATOM   4337  N  NZ  . LYS A  1  570 ? -52.68269 0.42230   24.96531  1.000 119.58168 ? 596 LYS A NZ  1 
ATOM   4338  N  N   . TRP A  1  571 ? -46.65321 -1.77022  28.73909  1.000 132.51981 ? 597 TRP A N   1 
ATOM   4339  C  CA  . TRP A  1  571 ? -45.49555 -1.90688  27.86906  1.000 128.65800 ? 597 TRP A CA  1 
ATOM   4340  C  C   . TRP A  1  571 ? -44.44285 -2.85829  28.43126  1.000 132.14250 ? 597 TRP A C   1 
ATOM   4341  O  O   . TRP A  1  571 ? -43.28611 -2.81439  27.99986  1.000 133.90923 ? 597 TRP A O   1 
ATOM   4342  C  CB  . TRP A  1  571 ? -44.90039 -0.52713  27.59836  1.000 127.46205 ? 597 TRP A CB  1 
ATOM   4343  C  CG  . TRP A  1  571 ? -45.96181 0.52621   27.51473  1.000 129.82516 ? 597 TRP A CG  1 
ATOM   4344  C  CD1 . TRP A  1  571 ? -46.17520 1.55195   28.38966  1.000 129.93894 ? 597 TRP A CD1 1 
ATOM   4345  C  CD2 . TRP A  1  571 ? -46.97645 0.63680   26.51210  1.000 128.81763 ? 597 TRP A CD2 1 
ATOM   4346  N  NE1 . TRP A  1  571 ? -47.25197 2.30480   27.98290  1.000 128.12680 ? 597 TRP A NE1 1 
ATOM   4347  C  CE2 . TRP A  1  571 ? -47.76509 1.75929   26.83551  1.000 128.00742 ? 597 TRP A CE2 1 
ATOM   4348  C  CE3 . TRP A  1  571 ? -47.29234 -0.10272  25.37035  1.000 129.32863 ? 597 TRP A CE3 1 
ATOM   4349  C  CZ2 . TRP A  1  571 ? -48.84276 2.16441   26.05300  1.000 120.47800 ? 597 TRP A CZ2 1 
ATOM   4350  C  CZ3 . TRP A  1  571 ? -48.36323 0.29559   24.60061  1.000 129.05219 ? 597 TRP A CZ3 1 
ATOM   4351  C  CH2 . TRP A  1  571 ? -49.12470 1.42142   24.94136  1.000 125.93880 ? 597 TRP A CH2 1 
ATOM   4352  N  N   . GLY A  1  572 ? -44.82022 -3.71448  29.38180  1.000 131.08817 ? 598 GLY A N   1 
ATOM   4353  C  CA  . GLY A  1  572 ? -43.95975 -4.78667  29.84742  1.000 130.01862 ? 598 GLY A CA  1 
ATOM   4354  C  C   . GLY A  1  572 ? -42.90566 -4.40859  30.86369  1.000 131.10915 ? 598 GLY A C   1 
ATOM   4355  O  O   . GLY A  1  572 ? -42.02611 -5.23014  31.15043  1.000 131.22139 ? 598 GLY A O   1 
ATOM   4356  N  N   . HIS A  1  573 ? -42.95836 -3.20063  31.41781  1.000 132.46681 ? 599 HIS A N   1 
ATOM   4357  C  CA  . HIS A  1  573 ? -41.94484 -2.86088  32.40636  1.000 134.98818 ? 599 HIS A CA  1 
ATOM   4358  C  C   . HIS A  1  573 ? -42.49694 -3.03195  33.81316  1.000 130.55562 ? 599 HIS A C   1 
ATOM   4359  O  O   . HIS A  1  573 ? -43.67125 -2.73073  34.05751  1.000 127.88385 ? 599 HIS A O   1 
ATOM   4360  C  CB  . HIS A  1  573 ? -41.46379 -1.41960  32.22670  1.000 133.59558 ? 599 HIS A CB  1 
ATOM   4361  C  CG  . HIS A  1  573 ? -40.59505 -1.21787  31.02389  1.000 134.77946 ? 599 HIS A CG  1 
ATOM   4362  N  ND1 . HIS A  1  573 ? -39.28001 -1.62841  30.97811  1.000 136.88207 ? 599 HIS A ND1 1 
ATOM   4363  C  CD2 . HIS A  1  573 ? -40.85358 -0.65096  29.82164  1.000 134.26369 ? 599 HIS A CD2 1 
ATOM   4364  C  CE1 . HIS A  1  573 ? -38.76619 -1.32410  29.79972  1.000 134.39247 ? 599 HIS A CE1 1 
ATOM   4365  N  NE2 . HIS A  1  573 ? -39.70011 -0.72978  29.07937  1.000 134.83688 ? 599 HIS A NE2 1 
ATOM   4366  N  N   . PRO A  1  574 ? -41.67485 -3.51849  34.74054  1.000 125.01736 ? 600 PRO A N   1 
ATOM   4367  C  CA  . PRO A  1  574 ? -42.12863 -3.65654  36.12811  1.000 123.43681 ? 600 PRO A CA  1 
ATOM   4368  C  C   . PRO A  1  574 ? -42.66024 -2.33784  36.66570  1.000 123.65990 ? 600 PRO A C   1 
ATOM   4369  O  O   . PRO A  1  574 ? -42.04737 -1.28177  36.49682  1.000 121.15445 ? 600 PRO A O   1 
ATOM   4370  C  CB  . PRO A  1  574 ? -40.86531 -4.10587  36.86950  1.000 123.27649 ? 600 PRO A CB  1 
ATOM   4371  C  CG  . PRO A  1  574 ? -40.02607 -4.74971  35.81782  1.000 123.23564 ? 600 PRO A CG  1 
ATOM   4372  C  CD  . PRO A  1  574 ? -40.28382 -3.96964  34.56588  1.000 121.73696 ? 600 PRO A CD  1 
ATOM   4373  N  N   . ARG A  1  575 ? -43.82542 -2.40526  37.30211  1.000 122.73809 ? 601 ARG A N   1 
ATOM   4374  C  CA  . ARG A  1  575 ? -44.47117 -1.22619  37.86724  1.000 128.31372 ? 601 ARG A CA  1 
ATOM   4375  C  C   . ARG A  1  575 ? -43.72942 -0.81998  39.13118  1.000 134.78046 ? 601 ARG A C   1 
ATOM   4376  O  O   . ARG A  1  575 ? -43.73526 -1.55941  40.12081  1.000 137.73082 ? 601 ARG A O   1 
ATOM   4377  C  CB  . ARG A  1  575 ? -45.93083 -1.53859  38.18149  1.000 124.45368 ? 601 ARG A CB  1 
ATOM   4378  C  CG  . ARG A  1  575 ? -46.79125 -1.81849  36.96212  1.000 122.90699 ? 601 ARG A CG  1 
ATOM   4379  C  CD  . ARG A  1  575 ? -48.24235 -2.07293  37.34980  1.000 125.88232 ? 601 ARG A CD  1 
ATOM   4380  N  NE  . ARG A  1  575 ? -48.93093 -0.83766  37.71053  1.000 130.02866 ? 601 ARG A NE  1 
ATOM   4381  C  CZ  . ARG A  1  575 ? -50.04020 -0.78119  38.43987  1.000 130.81023 ? 601 ARG A CZ  1 
ATOM   4382  N  NH1 . ARG A  1  575 ? -50.58899 -1.89231  38.90920  1.000 130.32031 ? 601 ARG A NH1 1 
ATOM   4383  N  NH2 . ARG A  1  575 ? -50.59724 0.39140   38.70602  1.000 133.95280 ? 601 ARG A NH2 1 
ATOM   4384  N  N   . GLY A  1  576 ? -43.09174 0.34255   39.12253  1.000 131.64630 ? 602 GLY A N   1 
ATOM   4385  C  CA  . GLY A  1  576 ? -42.34807 0.79694   40.27924  1.000 130.89160 ? 602 GLY A CA  1 
ATOM   4386  C  C   . GLY A  1  576 ? -42.57849 2.26034   40.59072  1.000 129.24823 ? 602 GLY A C   1 
ATOM   4387  O  O   . GLY A  1  576 ? -43.01848 3.03847   39.74260  1.000 129.75708 ? 602 GLY A O   1 
ATOM   4388  N  N   . TYR A  1  577 ? -42.30046 2.62236   41.84333  1.000 125.00277 ? 603 TYR A N   1 
ATOM   4389  C  CA  . TYR A  1  577 ? -41.86428 3.97323   42.15298  1.000 117.50486 ? 603 TYR A CA  1 
ATOM   4390  C  C   . TYR A  1  577 ? -40.40697 4.05611   42.55960  1.000 117.70032 ? 603 TYR A C   1 
ATOM   4391  O  O   . TYR A  1  577 ? -39.79446 3.09655   43.03061  1.000 115.29033 ? 603 TYR A O   1 
ATOM   4392  C  CB  . TYR A  1  577 ? -42.63103 4.70827   43.25200  1.000 117.22934 ? 603 TYR A CB  1 
ATOM   4393  C  CG  . TYR A  1  577 ? -44.03080 5.14703   42.99931  1.000 119.86639 ? 603 TYR A CG  1 
ATOM   4394  C  CD1 . TYR A  1  577 ? -44.67809 4.90186   41.80294  1.000 120.24678 ? 603 TYR A CD1 1 
ATOM   4395  C  CD2 . TYR A  1  577 ? -44.55986 6.13533   43.82501  1.000 129.05775 ? 603 TYR A CD2 1 
ATOM   4396  C  CE1 . TYR A  1  577 ? -45.94101 5.42043   41.56866  1.000 123.86344 ? 603 TYR A CE1 1 
ATOM   4397  C  CE2 . TYR A  1  577 ? -45.78852 6.69912   43.58520  1.000 130.66157 ? 603 TYR A CE2 1 
ATOM   4398  C  CZ  . TYR A  1  577 ? -46.47768 6.33791   42.44744  1.000 122.95430 ? 603 TYR A CZ  1 
ATOM   4399  O  OH  . TYR A  1  577 ? -47.71304 6.86952   42.17043  1.000 122.44974 ? 603 TYR A OH  1 
ATOM   4400  N  N   . ARG A  1  578 ? -39.94106 5.30234   42.48749  1.000 118.31534 ? 604 ARG A N   1 
ATOM   4401  C  CA  . ARG A  1  578 ? -38.55131 5.71740   42.49228  1.000 119.22330 ? 604 ARG A CA  1 
ATOM   4402  C  C   . ARG A  1  578 ? -38.32368 6.75173   43.58265  1.000 124.92795 ? 604 ARG A C   1 
ATOM   4403  O  O   . ARG A  1  578 ? -39.12644 7.67793   43.75716  1.000 124.10791 ? 604 ARG A O   1 
ATOM   4404  C  CB  . ARG A  1  578 ? -38.19652 6.29632   41.12194  1.000 116.32585 ? 604 ARG A CB  1 
ATOM   4405  C  CG  . ARG A  1  578 ? -36.85946 6.96292   41.02511  1.000 110.42433 ? 604 ARG A CG  1 
ATOM   4406  C  CD  . ARG A  1  578 ? -36.87947 7.94454   39.88286  1.000 105.08354 ? 604 ARG A CD  1 
ATOM   4407  N  NE  . ARG A  1  578 ? -35.65662 8.72848   39.83966  1.000 111.92982 ? 604 ARG A NE  1 
ATOM   4408  C  CZ  . ARG A  1  578 ? -35.49046 9.79239   39.06620  1.000 117.59577 ? 604 ARG A CZ  1 
ATOM   4409  N  NH1 . ARG A  1  578 ? -36.47104 10.18541  38.26444  1.000 123.29364 ? 604 ARG A NH1 1 
ATOM   4410  N  NH2 . ARG A  1  578 ? -34.34365 10.45621  39.08922  1.000 117.23078 ? 604 ARG A NH2 1 
ATOM   4411  N  N   . ILE A  1  579 ? -37.23016 6.58094   44.31190  1.000 123.69442 ? 605 ILE A N   1 
ATOM   4412  C  CA  . ILE A  1  579 ? -36.81296 7.50404   45.35624  1.000 119.28405 ? 605 ILE A CA  1 
ATOM   4413  C  C   . ILE A  1  579 ? -35.78942 8.46138   44.76348  1.000 117.84247 ? 605 ILE A C   1 
ATOM   4414  O  O   . ILE A  1  579 ? -34.80617 8.03206   44.14497  1.000 111.41322 ? 605 ILE A O   1 
ATOM   4415  C  CB  . ILE A  1  579 ? -36.24075 6.74805   46.56692  1.000 120.47193 ? 605 ILE A CB  1 
ATOM   4416  C  CG1 . ILE A  1  579 ? -37.24170 5.69555   47.05146  1.000 114.38656 ? 605 ILE A CG1 1 
ATOM   4417  C  CG2 . ILE A  1  579 ? -35.89980 7.71143   47.68650  1.000 123.20288 ? 605 ILE A CG2 1 
ATOM   4418  C  CD1 . ILE A  1  579 ? -36.68122 4.75163   48.09072  1.000 103.14346 ? 605 ILE A CD1 1 
ATOM   4419  N  N   . GLN A  1  580 ? -36.03243 9.75795   44.93717  1.000 115.77644 ? 606 GLN A N   1 
ATOM   4420  C  CA  . GLN A  1  580 ? -35.18062 10.82349  44.42179  1.000 119.52524 ? 606 GLN A CA  1 
ATOM   4421  C  C   . GLN A  1  580 ? -34.92540 11.79508  45.56180  1.000 125.39230 ? 606 GLN A C   1 
ATOM   4422  O  O   . GLN A  1  580 ? -35.87275 12.38827  46.08401  1.000 124.03264 ? 606 GLN A O   1 
ATOM   4423  C  CB  . GLN A  1  580 ? -35.85665 11.53842  43.24850  1.000 122.26629 ? 606 GLN A CB  1 
ATOM   4424  C  CG  . GLN A  1  580 ? -34.98669 12.53854  42.52011  1.000 123.55836 ? 606 GLN A CG  1 
ATOM   4425  C  CD  . GLN A  1  580 ? -35.78577 13.34991  41.52032  1.000 123.55790 ? 606 GLN A CD  1 
ATOM   4426  O  OE1 . GLN A  1  580 ? -36.34984 12.80728  40.56954  1.000 118.36837 ? 606 GLN A OE1 1 
ATOM   4427  N  NE2 . GLN A  1  580 ? -35.84025 14.65904  41.73212  1.000 126.79437 ? 606 GLN A NE2 1 
ATOM   4428  N  N   . MET A  1  581 ? -33.66181 11.96154  45.94959  1.000 133.47616 ? 607 MET A N   1 
ATOM   4429  C  CA  . MET A  1  581 ? -33.32320 12.67600  47.17432  1.000 133.65018 ? 607 MET A CA  1 
ATOM   4430  C  C   . MET A  1  581 ? -32.77646 14.07406  46.92151  1.000 132.45842 ? 607 MET A C   1 
ATOM   4431  O  O   . MET A  1  581 ? -31.84184 14.26517  46.13383  1.000 130.19993 ? 607 MET A O   1 
ATOM   4432  C  CB  . MET A  1  581 ? -32.32559 11.89650  48.02599  1.000 131.17542 ? 607 MET A CB  1 
ATOM   4433  C  CG  . MET A  1  581 ? -32.86728 10.62331  48.63102  1.000 130.13659 ? 607 MET A CG  1 
ATOM   4434  S  SD  . MET A  1  581 ? -31.53668 9.90055   49.57885  1.000 128.13953 ? 607 MET A SD  1 
ATOM   4435  C  CE  . MET A  1  581 ? -31.51351 11.13277  50.86208  1.000 122.03462 ? 607 MET A CE  1 
ATOM   4436  N  N   . LEU A  1  582 ? -33.35480 15.03489  47.63169  1.000 132.34169 ? 608 LEU A N   1 
ATOM   4437  C  CA  . LEU A  1  582 ? -32.84963 16.39719  47.73213  1.000 129.54031 ? 608 LEU A CA  1 
ATOM   4438  C  C   . LEU A  1  582 ? -32.21346 16.50129  49.11293  1.000 126.76185 ? 608 LEU A C   1 
ATOM   4439  O  O   . LEU A  1  582 ? -32.88310 16.81829  50.09320  1.000 121.94266 ? 608 LEU A O   1 
ATOM   4440  C  CB  . LEU A  1  582 ? -33.98339 17.39950  47.55408  1.000 125.62726 ? 608 LEU A CB  1 
ATOM   4441  C  CG  . LEU A  1  582 ? -34.68116 17.47807  46.19993  1.000 129.85641 ? 608 LEU A CG  1 
ATOM   4442  C  CD1 . LEU A  1  582 ? -35.87744 18.39692  46.29720  1.000 126.85038 ? 608 LEU A CD1 1 
ATOM   4443  C  CD2 . LEU A  1  582 ? -33.70516 18.00766  45.17264  1.000 131.43688 ? 608 LEU A CD2 1 
ATOM   4444  N  N   . SER A  1  583 ? -30.91738 16.20562  49.20114  1.000 129.17165 ? 609 SER A N   1 
ATOM   4445  C  CA  . SER A  1  583 ? -30.24143 16.23317  50.49109  1.000 125.99266 ? 609 SER A CA  1 
ATOM   4446  C  C   . SER A  1  583 ? -28.81779 16.75239  50.34841  1.000 122.56055 ? 609 SER A C   1 
ATOM   4447  O  O   . SER A  1  583 ? -28.09596 16.36458  49.42559  1.000 125.73486 ? 609 SER A O   1 
ATOM   4448  C  CB  . SER A  1  583 ? -30.22732 14.84611  51.14698  1.000 123.16554 ? 609 SER A CB  1 
ATOM   4449  O  OG  . SER A  1  583 ? -29.39005 14.83937  52.28927  1.000 123.03019 ? 609 SER A OG  1 
ATOM   4450  N  N   . PHE A  1  584 ? -28.42448 17.63267  51.27255  1.000 118.05648 ? 610 PHE A N   1 
ATOM   4451  C  CA  . PHE A  1  584 ? -27.06599 18.16273  51.37172  1.000 118.61823 ? 610 PHE A CA  1 
ATOM   4452  C  C   . PHE A  1  584 ? -26.35014 17.58773  52.59134  1.000 120.95961 ? 610 PHE A C   1 
ATOM   4453  O  O   . PHE A  1  584 ? -25.60908 18.29011  53.28293  1.000 118.92224 ? 610 PHE A O   1 
ATOM   4454  C  CB  . PHE A  1  584 ? -27.07712 19.68819  51.44987  1.000 116.29495 ? 610 PHE A CB  1 
ATOM   4455  C  CG  . PHE A  1  584 ? -27.64292 20.35647  50.23346  1.000 120.44533 ? 610 PHE A CG  1 
ATOM   4456  C  CD1 . PHE A  1  584 ? -26.84814 20.60427  49.12701  1.000 128.55991 ? 610 PHE A CD1 1 
ATOM   4457  C  CD2 . PHE A  1  584 ? -28.96841 20.75765  50.20552  1.000 116.37098 ? 610 PHE A CD2 1 
ATOM   4458  C  CE1 . PHE A  1  584 ? -27.37103 21.22277  48.00679  1.000 132.04376 ? 610 PHE A CE1 1 
ATOM   4459  C  CE2 . PHE A  1  584 ? -29.49615 21.37849  49.09082  1.000 120.08969 ? 610 PHE A CE2 1 
ATOM   4460  C  CZ  . PHE A  1  584 ? -28.69482 21.61244  47.99131  1.000 127.99411 ? 610 PHE A CZ  1 
ATOM   4461  N  N   . ALA A  1  585 ? -26.55548 16.29213  52.83947  1.000 124.32450 ? 611 ALA A N   1 
ATOM   4462  C  CA  . ALA A  1  585 ? -26.28344 15.67855  54.13851  1.000 118.28136 ? 611 ALA A CA  1 
ATOM   4463  C  C   . ALA A  1  585 ? -24.88706 15.99302  54.65675  1.000 111.81653 ? 611 ALA A C   1 
ATOM   4464  O  O   . ALA A  1  585 ? -23.90018 15.91054  53.92242  1.000 112.64839 ? 611 ALA A O   1 
ATOM   4465  C  CB  . ALA A  1  585 ? -26.46871 14.16302  54.04085  1.000 116.09261 ? 611 ALA A CB  1 
ATOM   4466  N  N   . GLY A  1  586 ? -24.81422 16.33966  55.93826  1.000 107.17328 ? 612 GLY A N   1 
ATOM   4467  C  CA  . GLY A  1  586 ? -23.54343 16.61295  56.57311  1.000 113.33441 ? 612 GLY A CA  1 
ATOM   4468  C  C   . GLY A  1  586 ? -22.74264 15.35207  56.84738  1.000 124.41190 ? 612 GLY A C   1 
ATOM   4469  O  O   . GLY A  1  586 ? -23.23448 14.22405  56.77394  1.000 128.16155 ? 612 GLY A O   1 
ATOM   4470  N  N   . GLU A  1  587 ? -21.46868 15.56317  57.17140  1.000 128.09395 ? 613 GLU A N   1 
ATOM   4471  C  CA  . GLU A  1  587 ? -20.60300 14.46222  57.57503  1.000 127.19929 ? 613 GLU A CA  1 
ATOM   4472  C  C   . GLU A  1  587 ? -21.11865 13.83787  58.86665  1.000 130.98654 ? 613 GLU A C   1 
ATOM   4473  O  O   . GLU A  1  587 ? -21.40367 14.56311  59.83203  1.000 131.85270 ? 613 GLU A O   1 
ATOM   4474  C  CB  . GLU A  1  587 ? -19.16260 14.94162  57.76244  1.000 122.24226 ? 613 GLU A CB  1 
ATOM   4475  C  CG  . GLU A  1  587 ? -18.24768 13.94604  58.48107  1.000 126.50722 ? 613 GLU A CG  1 
ATOM   4476  C  CD  . GLU A  1  587 ? -17.74302 12.83295  57.58307  1.000 134.63576 ? 613 GLU A CD  1 
ATOM   4477  O  OE1 . GLU A  1  587 ? -17.30762 11.78842  58.11630  1.000 137.82208 ? 613 GLU A OE1 1 
ATOM   4478  O  OE2 . GLU A  1  587 ? -17.78831 12.99761  56.34707  1.000 140.96508 ? 613 GLU A OE2 1 
ATOM   4479  N  N   . PRO A  1  588 ? -21.24565 12.51693  58.93288  1.000 130.13551 ? 614 PRO A N   1 
ATOM   4480  C  CA  . PRO A  1  588 ? -21.82128 11.89513  60.12261  1.000 129.96830 ? 614 PRO A CA  1 
ATOM   4481  C  C   . PRO A  1  588 ? -20.85190 11.76237  61.28711  1.000 132.42680 ? 614 PRO A C   1 
ATOM   4482  O  O   . PRO A  1  588 ? -19.63079 11.79568  61.13219  1.000 135.50086 ? 614 PRO A O   1 
ATOM   4483  C  CB  . PRO A  1  588 ? -22.27760 10.52460  59.61524  1.000 126.07572 ? 614 PRO A CB  1 
ATOM   4484  C  CG  . PRO A  1  588 ? -21.31965 10.20411  58.56226  1.000 123.31768 ? 614 PRO A CG  1 
ATOM   4485  C  CD  . PRO A  1  588 ? -21.02675 11.52421  57.86600  1.000 126.10416 ? 614 PRO A CD  1 
ATOM   4486  N  N   . LEU A  1  589 ? -21.43732 11.62864  62.47935  1.000 128.46139 ? 615 LEU A N   1 
ATOM   4487  C  CA  . LEU A  1  589 ? -20.63782 11.40054  63.67482  1.000 120.22883 ? 615 LEU A CA  1 
ATOM   4488  C  C   . LEU A  1  589 ? -19.84612 10.11038  63.50590  1.000 120.05122 ? 615 LEU A C   1 
ATOM   4489  O  O   . LEU A  1  589 ? -20.41793 9.08903   63.09526  1.000 117.62706 ? 615 LEU A O   1 
ATOM   4490  C  CB  . LEU A  1  589 ? -21.50411 11.32112  64.93183  1.000 116.57753 ? 615 LEU A CB  1 
ATOM   4491  C  CG  . LEU A  1  589 ? -20.76926 11.47707  66.27216  1.000 125.09438 ? 615 LEU A CG  1 
ATOM   4492  C  CD1 . LEU A  1  589 ? -20.34873 12.92362  66.50564  1.000 124.86674 ? 615 LEU A CD1 1 
ATOM   4493  C  CD2 . LEU A  1  589 ? -21.60941 10.95729  67.44398  1.000 132.66139 ? 615 LEU A CD2 1 
ATOM   4494  N  N   . PRO A  1  590 ? -18.54462 10.11790  63.78534  1.000 121.87619 ? 616 PRO A N   1 
ATOM   4495  C  CA  . PRO A  1  590 ? -17.71323 8.95474   63.47172  1.000 121.62416 ? 616 PRO A CA  1 
ATOM   4496  C  C   . PRO A  1  590 ? -18.21788 7.69498   64.15608  1.000 126.42196 ? 616 PRO A C   1 
ATOM   4497  O  O   . PRO A  1  590 ? -18.95575 7.73968   65.14565  1.000 131.03658 ? 616 PRO A O   1 
ATOM   4498  C  CB  . PRO A  1  590 ? -16.32909 9.35435   63.99734  1.000 123.66122 ? 616 PRO A CB  1 
ATOM   4499  C  CG  . PRO A  1  590 ? -16.33552 10.85092  63.95796  1.000 121.58177 ? 616 PRO A CG  1 
ATOM   4500  C  CD  . PRO A  1  590 ? -17.74893 11.26214  64.26422  1.000 121.57689 ? 616 PRO A CD  1 
ATOM   4501  N  N   . GLN A  1  591 ? -17.82117 6.55480   63.58973  1.000 128.56308 ? 617 GLN A N   1 
ATOM   4502  C  CA  . GLN A  1  591 ? -18.11735 5.27182   64.21360  1.000 130.09724 ? 617 GLN A CA  1 
ATOM   4503  C  C   . GLN A  1  591 ? -17.30418 5.04469   65.47878  1.000 135.73807 ? 617 GLN A C   1 
ATOM   4504  O  O   . GLN A  1  591 ? -17.73104 4.26247   66.33327  1.000 132.24833 ? 617 GLN A O   1 
ATOM   4505  C  CB  . GLN A  1  591 ? -17.85688 4.11195   63.25376  1.000 131.17588 ? 617 GLN A CB  1 
ATOM   4506  C  CG  . GLN A  1  591 ? -18.78937 4.05962   62.06655  1.000 142.82574 ? 617 GLN A CG  1 
ATOM   4507  C  CD  . GLN A  1  591 ? -18.58040 2.81072   61.22655  1.000 147.98563 ? 617 GLN A CD  1 
ATOM   4508  O  OE1 . GLN A  1  591 ? -19.44811 1.94120   61.17501  1.000 155.94500 ? 617 GLN A OE1 1 
ATOM   4509  N  NE2 . GLN A  1  591 ? -17.42118 2.70492   60.58358  1.000 141.14919 ? 617 GLN A NE2 1 
ATOM   4510  N  N   . ASN A  1  592 ? -16.13778 5.68901   65.60656  1.000 143.22284 ? 618 ASN A N   1 
ATOM   4511  C  CA  . ASN A  1  592 ? -15.32577 5.54558   66.81390  1.000 149.34183 ? 618 ASN A CA  1 
ATOM   4512  C  C   . ASN A  1  592 ? -16.08320 5.95820   68.07089  1.000 146.86000 ? 618 ASN A C   1 
ATOM   4513  O  O   . ASN A  1  592 ? -15.82371 5.42028   69.15427  1.000 142.65142 ? 618 ASN A O   1 
ATOM   4514  C  CB  . ASN A  1  592 ? -14.04821 6.37932   66.69997  1.000 154.70815 ? 618 ASN A CB  1 
ATOM   4515  C  CG  . ASN A  1  592 ? -12.96835 5.71444   65.86050  1.000 168.71265 ? 618 ASN A CG  1 
ATOM   4516  O  OD1 . ASN A  1  592 ? -12.47316 4.64151   66.21325  1.000 165.49169 ? 618 ASN A OD1 1 
ATOM   4517  N  ND2 . ASN A  1  592 ? -12.58558 6.36743   64.75032  1.000 176.50334 ? 618 ASN A ND2 1 
ATOM   4518  N  N   . SER A  1  593 ? -16.99904 6.91732   67.95613  1.000 145.39995 ? 619 SER A N   1 
ATOM   4519  C  CA  . SER A  1  593 ? -17.71424 7.42016   69.12235  1.000 137.07011 ? 619 SER A CA  1 
ATOM   4520  C  C   . SER A  1  593 ? -18.69617 6.37476   69.63945  1.000 134.97027 ? 619 SER A C   1 
ATOM   4521  O  O   . SER A  1  593 ? -19.52544 5.85912   68.88400  1.000 138.85143 ? 619 SER A O   1 
ATOM   4522  C  CB  . SER A  1  593 ? -18.45291 8.71347   68.77402  1.000 128.89107 ? 619 SER A CB  1 
ATOM   4523  O  OG  . SER A  1  593 ? -19.32286 9.11535   69.82016  1.000 120.64844 ? 619 SER A OG  1 
ATOM   4524  N  N   . SER A  1  594 ? -18.59903 6.06330   70.93633  1.000 128.26062 ? 620 SER A N   1 
ATOM   4525  C  CA  . SER A  1  594 ? -19.56252 5.17255   71.57665  1.000 122.92178 ? 620 SER A CA  1 
ATOM   4526  C  C   . SER A  1  594 ? -20.98912 5.68990   71.44227  1.000 119.95014 ? 620 SER A C   1 
ATOM   4527  O  O   . SER A  1  594 ? -21.93994 4.90266   71.51204  1.000 114.76844 ? 620 SER A O   1 
ATOM   4528  C  CB  . SER A  1  594 ? -19.21149 5.00385   73.05773  1.000 123.91322 ? 620 SER A CB  1 
ATOM   4529  O  OG  . SER A  1  594 ? -18.85672 6.24940   73.64091  1.000 124.97777 ? 620 SER A OG  1 
ATOM   4530  N  N   . MET A  1  595 ? -21.14744 6.99925   71.24516  1.000 122.51934 ? 621 MET A N   1 
ATOM   4531  C  CA  . MET A  1  595 ? -22.46236 7.61974   71.15455  1.000 123.79896 ? 621 MET A CA  1 
ATOM   4532  C  C   . MET A  1  595 ? -23.17478 7.27536   69.85077  1.000 125.27292 ? 621 MET A C   1 
ATOM   4533  O  O   . MET A  1  595 ? -24.41041 7.27552   69.80434  1.000 124.15766 ? 621 MET A O   1 
ATOM   4534  C  CB  . MET A  1  595 ? -22.29721 9.13172   71.27533  1.000 124.98241 ? 621 MET A CB  1 
ATOM   4535  C  CG  . MET A  1  595 ? -23.51594 9.89279   71.71831  1.000 126.97762 ? 621 MET A CG  1 
ATOM   4536  S  SD  . MET A  1  595 ? -23.12556 11.64779  71.76093  1.000 134.37789 ? 621 MET A SD  1 
ATOM   4537  C  CE  . MET A  1  595 ? -21.63464 11.62759  72.75307  1.000 134.58333 ? 621 MET A CE  1 
ATOM   4538  N  N   . ALA A  1  596 ? -22.41758 6.97379   68.79033  1.000 128.71777 ? 622 ALA A N   1 
ATOM   4539  C  CA  . ALA A  1  596 ? -22.98500 6.93082   67.44364  1.000 131.97462 ? 622 ALA A CA  1 
ATOM   4540  C  C   . ALA A  1  596 ? -24.06078 5.86276   67.29365  1.000 132.12680 ? 622 ALA A C   1 
ATOM   4541  O  O   . ALA A  1  596 ? -24.97104 6.01704   66.46987  1.000 131.29898 ? 622 ALA A O   1 
ATOM   4542  C  CB  . ALA A  1  596 ? -21.87785 6.70393   66.41307  1.000 130.11147 ? 622 ALA A CB  1 
ATOM   4543  N  N   . ARG A  1  597 ? -23.97817 4.77763   68.06851  1.000 133.54469 ? 623 ARG A N   1 
ATOM   4544  C  CA  . ARG A  1  597 ? -24.94305 3.69210   67.91874  1.000 129.58105 ? 623 ARG A CA  1 
ATOM   4545  C  C   . ARG A  1  597 ? -26.36679 4.15723   68.19959  1.000 124.78729 ? 623 ARG A C   1 
ATOM   4546  O  O   . ARG A  1  597 ? -27.32471 3.56660   67.68743  1.000 118.23916 ? 623 ARG A O   1 
ATOM   4547  C  CB  . ARG A  1  597 ? -24.56786 2.52718   68.83594  1.000 131.91567 ? 623 ARG A CB  1 
ATOM   4548  C  CG  . ARG A  1  597 ? -23.26674 1.82401   68.46113  1.000 132.62694 ? 623 ARG A CG  1 
ATOM   4549  C  CD  . ARG A  1  597 ? -22.95967 0.67026   69.41259  1.000 132.96439 ? 623 ARG A CD  1 
ATOM   4550  N  NE  . ARG A  1  597 ? -21.69374 0.01705   69.08539  1.000 146.28686 ? 623 ARG A NE  1 
ATOM   4551  C  CZ  . ARG A  1  597 ? -21.12935 -0.94476  69.81061  1.000 132.72994 ? 623 ARG A CZ  1 
ATOM   4552  N  NH1 . ARG A  1  597 ? -21.71278 -1.37554  70.92186  1.000 118.32936 ? 623 ARG A NH1 1 
ATOM   4553  N  NH2 . ARG A  1  597 ? -19.97719 -1.47692  69.42138  1.000 132.82220 ? 623 ARG A NH2 1 
ATOM   4554  N  N   . GLY A  1  598 ? -26.52700 5.21701   68.99076  1.000 123.50412 ? 624 GLY A N   1 
ATOM   4555  C  CA  . GLY A  1  598 ? -27.84886 5.73113   69.29583  1.000 121.76181 ? 624 GLY A CA  1 
ATOM   4556  C  C   . GLY A  1  598 ? -28.55149 6.39460   68.13230  1.000 118.26374 ? 624 GLY A C   1 
ATOM   4557  O  O   . GLY A  1  598 ? -29.75605 6.65398   68.22636  1.000 113.09762 ? 624 GLY A O   1 
ATOM   4558  N  N   . PHE A  1  599 ? -27.83449 6.68236   67.05305  1.000 121.81741 ? 625 PHE A N   1 
ATOM   4559  C  CA  . PHE A  1  599 ? -28.43781 7.25491   65.85700  1.000 128.53657 ? 625 PHE A CA  1 
ATOM   4560  C  C   . PHE A  1  599 ? -27.63327 6.80668   64.64080  1.000 130.52196 ? 625 PHE A C   1 
ATOM   4561  O  O   . PHE A  1  599 ? -27.22155 7.61098   63.80288  1.000 131.46040 ? 625 PHE A O   1 
ATOM   4562  C  CB  . PHE A  1  599 ? -28.51735 8.77884   65.95274  1.000 128.11356 ? 625 PHE A CB  1 
ATOM   4563  C  CG  . PHE A  1  599 ? -27.33525 9.40849   66.63751  1.000 125.56379 ? 625 PHE A CG  1 
ATOM   4564  C  CD1 . PHE A  1  599 ? -26.18598 9.71772   65.92572  1.000 127.18547 ? 625 PHE A CD1 1 
ATOM   4565  C  CD2 . PHE A  1  599 ? -27.37538 9.69691   67.99231  1.000 116.73492 ? 625 PHE A CD2 1 
ATOM   4566  C  CE1 . PHE A  1  599 ? -25.09849 10.29700  66.55501  1.000 123.34322 ? 625 PHE A CE1 1 
ATOM   4567  C  CE2 . PHE A  1  599 ? -26.29172 10.27550  68.62577  1.000 116.19852 ? 625 PHE A CE2 1 
ATOM   4568  C  CZ  . PHE A  1  599 ? -25.15241 10.57594  67.90636  1.000 117.98200 ? 625 PHE A CZ  1 
ATOM   4569  N  N   . SER A  1  600 ? -27.39521 5.49807   64.53973  1.000 127.14150 ? 626 SER A N   1 
ATOM   4570  C  CA  . SER A  1  600 ? -26.61491 4.95505   63.43569  1.000 125.08899 ? 626 SER A CA  1 
ATOM   4571  C  C   . SER A  1  600 ? -27.27596 5.16237   62.07712  1.000 126.93637 ? 626 SER A C   1 
ATOM   4572  O  O   . SER A  1  600 ? -26.63269 4.90255   61.05526  1.000 129.94305 ? 626 SER A O   1 
ATOM   4573  C  CB  . SER A  1  600 ? -26.36430 3.46520   63.66469  1.000 121.82129 ? 626 SER A CB  1 
ATOM   4574  O  OG  . SER A  1  600 ? -27.55643 2.80897   64.05907  1.000 119.48184 ? 626 SER A OG  1 
ATOM   4575  N  N   . TRP A  1  601 ? -28.53494 5.61490   62.03911  1.000 129.52501 ? 627 TRP A N   1 
ATOM   4576  C  CA  . TRP A  1  601 ? -29.20655 5.90427   60.77170  1.000 129.71287 ? 627 TRP A CA  1 
ATOM   4577  C  C   . TRP A  1  601 ? -28.62062 7.12197   60.06626  1.000 130.15359 ? 627 TRP A C   1 
ATOM   4578  O  O   . TRP A  1  601 ? -28.62123 7.17461   58.83007  1.000 129.99146 ? 627 TRP A O   1 
ATOM   4579  C  CB  . TRP A  1  601 ? -30.69962 6.11081   61.01153  1.000 126.67195 ? 627 TRP A CB  1 
ATOM   4580  C  CG  . TRP A  1  601 ? -30.99740 7.14766   62.05997  1.000 124.68542 ? 627 TRP A CG  1 
ATOM   4581  C  CD1 . TRP A  1  601 ? -31.21967 6.92317   63.38988  1.000 123.02833 ? 627 TRP A CD1 1 
ATOM   4582  C  CD2 . TRP A  1  601 ? -31.06537 8.56935   61.87919  1.000 122.98641 ? 627 TRP A CD2 1 
ATOM   4583  N  NE1 . TRP A  1  601 ? -31.44070 8.11074   64.04197  1.000 121.46313 ? 627 TRP A NE1 1 
ATOM   4584  C  CE2 . TRP A  1  601 ? -31.34843 9.13643   63.13807  1.000 119.86449 ? 627 TRP A CE2 1 
ATOM   4585  C  CE3 . TRP A  1  601 ? -30.92314 9.41715   60.77449  1.000 122.50414 ? 627 TRP A CE3 1 
ATOM   4586  C  CZ2 . TRP A  1  601 ? -31.49116 10.50893  63.32100  1.000 114.20040 ? 627 TRP A CZ2 1 
ATOM   4587  C  CZ3 . TRP A  1  601 ? -31.06165 10.77731  60.95987  1.000 117.70043 ? 627 TRP A CZ3 1 
ATOM   4588  C  CH2 . TRP A  1  601 ? -31.34432 11.31033  62.22138  1.000 115.34948 ? 627 TRP A CH2 1 
ATOM   4589  N  N   . GLU A  1  602 ? -28.17564 8.12562   60.82727  1.000 127.58166 ? 628 GLU A N   1 
ATOM   4590  C  CA  . GLU A  1  602 ? -27.31173 9.17251   60.28142  1.000 125.76033 ? 628 GLU A CA  1 
ATOM   4591  C  C   . GLU A  1  602 ? -26.22073 8.72311   59.29958  1.000 127.28743 ? 628 GLU A C   1 
ATOM   4592  O  O   . GLU A  1  602 ? -25.95178 9.42716   58.31450  1.000 123.66003 ? 628 GLU A O   1 
ATOM   4593  C  CB  . GLU A  1  602 ? -26.75105 10.00254  61.43520  1.000 119.06278 ? 628 GLU A CB  1 
ATOM   4594  C  CG  . GLU A  1  602 ? -25.74702 10.96124  60.86872  1.000 116.12363 ? 628 GLU A CG  1 
ATOM   4595  C  CD  . GLU A  1  602 ? -25.17032 11.95146  61.85743  1.000 115.18814 ? 628 GLU A CD  1 
ATOM   4596  O  OE1 . GLU A  1  602 ? -25.65892 11.97631  63.00484  1.000 119.13673 ? 628 GLU A OE1 1 
ATOM   4597  O  OE2 . GLU A  1  602 ? -24.04985 12.44093  61.54379  1.000 110.28856 ? 628 GLU A OE2 1 
ATOM   4598  N  N   . ARG A  1  603 ? -25.61088 7.55710   59.50227  1.000 132.17121 ? 629 ARG A N   1 
ATOM   4599  C  CA  . ARG A  1  603 ? -24.52055 7.16999   58.61751  1.000 126.94553 ? 629 ARG A CA  1 
ATOM   4600  C  C   . ARG A  1  603 ? -24.98039 6.86573   57.19408  1.000 122.54606 ? 629 ARG A C   1 
ATOM   4601  O  O   . ARG A  1  603 ? -24.14396 6.84163   56.28240  1.000 119.48549 ? 629 ARG A O   1 
ATOM   4602  C  CB  . ARG A  1  603 ? -23.79011 5.95563   59.19154  1.000 131.14737 ? 629 ARG A CB  1 
ATOM   4603  C  CG  . ARG A  1  603 ? -23.28223 6.17521   60.61270  1.000 132.15280 ? 629 ARG A CG  1 
ATOM   4604  C  CD  . ARG A  1  603 ? -22.56833 4.94303   61.14403  1.000 128.77136 ? 629 ARG A CD  1 
ATOM   4605  N  NE  . ARG A  1  603 ? -21.65657 4.37530   60.15683  1.000 133.07998 ? 629 ARG A NE  1 
ATOM   4606  C  CZ  . ARG A  1  603 ? -21.80504 3.17632   59.60310  1.000 130.93066 ? 629 ARG A CZ  1 
ATOM   4607  N  NH1 . ARG A  1  603 ? -22.83167 2.41000   59.94935  1.000 123.13534 ? 629 ARG A NH1 1 
ATOM   4608  N  NH2 . ARG A  1  603 ? -20.92533 2.74018   58.70968  1.000 129.61133 ? 629 ARG A NH2 1 
ATOM   4609  N  N   . TYR A  1  604 ? -26.27416 6.64490   56.97457  1.000 127.78343 ? 630 TYR A N   1 
ATOM   4610  C  CA  . TYR A  1  604 ? -26.80648 6.24057   55.68155  1.000 128.41726 ? 630 TYR A CA  1 
ATOM   4611  C  C   . TYR A  1  604 ? -27.54490 7.40085   55.02674  1.000 124.35829 ? 630 TYR A C   1 
ATOM   4612  O  O   . TYR A  1  604 ? -27.99355 8.33321   55.69550  1.000 124.60067 ? 630 TYR A O   1 
ATOM   4613  C  CB  . TYR A  1  604 ? -27.75100 5.03876   55.83285  1.000 127.34630 ? 630 TYR A CB  1 
ATOM   4614  C  CG  . TYR A  1  604 ? -27.11311 3.85085   56.52313  1.000 126.61455 ? 630 TYR A CG  1 
ATOM   4615  C  CD1 . TYR A  1  604 ? -27.11295 3.74482   57.91020  1.000 126.69489 ? 630 TYR A CD1 1 
ATOM   4616  C  CD2 . TYR A  1  604 ? -26.51228 2.83596   55.79104  1.000 124.04485 ? 630 TYR A CD2 1 
ATOM   4617  C  CE1 . TYR A  1  604 ? -26.52487 2.66421   58.54729  1.000 129.36114 ? 630 TYR A CE1 1 
ATOM   4618  C  CE2 . TYR A  1  604 ? -25.92548 1.74985   56.41974  1.000 126.36212 ? 630 TYR A CE2 1 
ATOM   4619  C  CZ  . TYR A  1  604 ? -25.93335 1.66909   57.79739  1.000 132.39190 ? 630 TYR A CZ  1 
ATOM   4620  O  OH  . TYR A  1  604 ? -25.35137 0.59020   58.42781  1.000 131.49734 ? 630 TYR A OH  1 
ATOM   4621  N  N   . GLN A  1  605 ? -27.64402 7.34556   53.69719  1.000 116.50277 ? 631 GLN A N   1 
ATOM   4622  C  CA  . GLN A  1  605 ? -28.53431 8.23391   52.95760  1.000 110.84488 ? 631 GLN A CA  1 
ATOM   4623  C  C   . GLN A  1  605 ? -29.88020 7.57395   52.70361  1.000 107.65431 ? 631 GLN A C   1 
ATOM   4624  O  O   . GLN A  1  605 ? -30.92169 8.23768   52.74257  1.000 108.69436 ? 631 GLN A O   1 
ATOM   4625  C  CB  . GLN A  1  605 ? -27.92139 8.62667   51.61149  1.000 110.10542 ? 631 GLN A CB  1 
ATOM   4626  C  CG  . GLN A  1  605 ? -26.42824 8.84724   51.61158  1.000 112.63230 ? 631 GLN A CG  1 
ATOM   4627  C  CD  . GLN A  1  605 ? -25.89308 9.10696   50.21512  1.000 126.50718 ? 631 GLN A CD  1 
ATOM   4628  O  OE1 . GLN A  1  605 ? -26.53995 9.77349   49.40648  1.000 134.98382 ? 631 GLN A OE1 1 
ATOM   4629  N  NE2 . GLN A  1  605 ? -24.71583 8.56785   49.91946  1.000 129.57384 ? 631 GLN A NE2 1 
ATOM   4630  N  N   . LEU A  1  606 ? -29.86100 6.27072   52.44026  1.000 104.22981 ? 632 LEU A N   1 
ATOM   4631  C  CA  . LEU A  1  606 ? -31.04382 5.51358   52.06744  1.000 107.14259 ? 632 LEU A CA  1 
ATOM   4632  C  C   . LEU A  1  606 ? -30.75636 4.04558   52.33520  1.000 104.95865 ? 632 LEU A C   1 
ATOM   4633  O  O   . LEU A  1  606 ? -29.62913 3.58739   52.13697  1.000 105.19497 ? 632 LEU A O   1 
ATOM   4634  C  CB  . LEU A  1  606 ? -31.40025 5.72926   50.59156  1.000 109.15803 ? 632 LEU A CB  1 
ATOM   4635  C  CG  . LEU A  1  606 ? -32.29859 4.69300   49.91009  1.000 108.44492 ? 632 LEU A CG  1 
ATOM   4636  C  CD1 . LEU A  1  606 ? -33.69435 4.69897   50.51545  1.000 111.93950 ? 632 LEU A CD1 1 
ATOM   4637  C  CD2 . LEU A  1  606 ? -32.36031 4.92914   48.41300  1.000 106.06251 ? 632 LEU A CD2 1 
ATOM   4638  N  N   . ALA A  1  607 ? -31.77194 3.31847   52.79035  1.000 106.12147 ? 633 ALA A N   1 
ATOM   4639  C  CA  . ALA A  1  607 ? -31.62485 1.89472   53.04416  1.000 114.34989 ? 633 ALA A CA  1 
ATOM   4640  C  C   . ALA A  1  607 ? -32.97364 1.21559   52.86882  1.000 115.58937 ? 633 ALA A C   1 
ATOM   4641  O  O   . ALA A  1  607 ? -34.00718 1.76150   53.26522  1.000 113.44290 ? 633 ALA A O   1 
ATOM   4642  C  CB  . ALA A  1  607 ? -31.07078 1.63111   54.44877  1.000 122.11680 ? 633 ALA A CB  1 
ATOM   4643  N  N   . VAL A  1  608 ? -32.95463 0.02882   52.26680  1.000 119.23145 ? 634 VAL A N   1 
ATOM   4644  C  CA  . VAL A  1  608 ? -34.14851 -0.78773  52.07541  1.000 121.27878 ? 634 VAL A CA  1 
ATOM   4645  C  C   . VAL A  1  608 ? -33.95673 -2.07813  52.85832  1.000 126.39394 ? 634 VAL A C   1 
ATOM   4646  O  O   . VAL A  1  608 ? -32.97866 -2.80408  52.63674  1.000 126.86090 ? 634 VAL A O   1 
ATOM   4647  C  CB  . VAL A  1  608 ? -34.41417 -1.08666  50.59121  1.000 120.43090 ? 634 VAL A CB  1 
ATOM   4648  C  CG1 . VAL A  1  608 ? -35.67083 -1.93413  50.43843  1.000 117.28844 ? 634 VAL A CG1 1 
ATOM   4649  C  CG2 . VAL A  1  608 ? -34.53279 0.20047   49.80291  1.000 118.41672 ? 634 VAL A CG2 1 
ATOM   4650  N  N   . THR A  1  609 ? -34.88451 -2.35917  53.77335  1.000 122.72861 ? 635 THR A N   1 
ATOM   4651  C  CA  . THR A  1  609 ? -34.85214 -3.56336  54.58959  1.000 118.28621 ? 635 THR A CA  1 
ATOM   4652  C  C   . THR A  1  609 ? -36.18786 -4.28485  54.48353  1.000 118.19874 ? 635 THR A C   1 
ATOM   4653  O  O   . THR A  1  609 ? -37.19603 -3.71016  54.06410  1.000 118.29890 ? 635 THR A O   1 
ATOM   4654  C  CB  . THR A  1  609 ? -34.55384 -3.25289  56.07010  1.000 114.30741 ? 635 THR A CB  1 
ATOM   4655  O  OG1 . THR A  1  609 ? -35.61516 -2.46912  56.63173  1.000 113.44930 ? 635 THR A OG1 1 
ATOM   4656  C  CG2 . THR A  1  609 ? -33.25174 -2.49012  56.20329  1.000 112.87938 ? 635 THR A CG2 1 
ATOM   4657  N  N   . GLN A  1  610 ? -36.18094 -5.56288  54.85923  1.000 113.36180 ? 636 GLN A N   1 
ATOM   4658  C  CA  . GLN A  1  610 ? -37.43049 -6.29302  55.01621  1.000 115.43023 ? 636 GLN A CA  1 
ATOM   4659  C  C   . GLN A  1  610 ? -38.29286 -5.60651  56.06399  1.000 119.93282 ? 636 GLN A C   1 
ATOM   4660  O  O   . GLN A  1  610 ? -37.82533 -5.31422  57.16869  1.000 118.37943 ? 636 GLN A O   1 
ATOM   4661  C  CB  . GLN A  1  610 ? -37.16284 -7.73923  55.43711  1.000 116.66870 ? 636 GLN A CB  1 
ATOM   4662  C  CG  . GLN A  1  610 ? -36.71657 -8.67306  54.33178  1.000 116.43450 ? 636 GLN A CG  1 
ATOM   4663  C  CD  . GLN A  1  610 ? -36.74641 -10.12860 54.76892  1.000 124.97930 ? 636 GLN A CD  1 
ATOM   4664  O  OE1 . GLN A  1  610 ? -37.61619 -10.53952 55.53887  1.000 130.76475 ? 636 GLN A OE1 1 
ATOM   4665  N  NE2 . GLN A  1  610 ? -35.80042 -10.91636 54.27337  1.000 127.00325 ? 636 GLN A NE2 1 
ATOM   4666  N  N   . ARG A  1  611 ? -39.55035 -5.33651  55.72043  1.000 122.49636 ? 637 ARG A N   1 
ATOM   4667  C  CA  . ARG A  1  611 ? -40.46232 -4.79944  56.71914  1.000 120.84518 ? 637 ARG A CA  1 
ATOM   4668  C  C   . ARG A  1  611 ? -40.85620 -5.89464  57.69364  1.000 119.08749 ? 637 ARG A C   1 
ATOM   4669  O  O   . ARG A  1  611 ? -41.23125 -7.00045  57.29073  1.000 121.79350 ? 637 ARG A O   1 
ATOM   4670  C  CB  . ARG A  1  611 ? -41.71640 -4.21075  56.08825  1.000 120.00032 ? 637 ARG A CB  1 
ATOM   4671  C  CG  . ARG A  1  611 ? -42.54028 -3.43010  57.10547  1.000 115.44538 ? 637 ARG A CG  1 
ATOM   4672  C  CD  . ARG A  1  611 ? -44.02163 -3.49612  56.81172  1.000 112.94617 ? 637 ARG A CD  1 
ATOM   4673  N  NE  . ARG A  1  611 ? -44.80531 -2.84030  57.85398  1.000 107.82240 ? 637 ARG A NE  1 
ATOM   4674  C  CZ  . ARG A  1  611 ? -45.14930 -3.41542  58.99953  1.000 102.80804 ? 637 ARG A CZ  1 
ATOM   4675  N  NH1 . ARG A  1  611 ? -44.78514 -4.66285  59.24962  1.000 108.38352 ? 637 ARG A NH1 1 
ATOM   4676  N  NH2 . ARG A  1  611 ? -45.85601 -2.74444  59.89527  1.000 100.31930 ? 637 ARG A NH2 1 
ATOM   4677  N  N   . LYS A  1  612 ? -40.78019 -5.58066  58.97805  1.000 115.99720 ? 638 LYS A N   1 
ATOM   4678  C  CA  . LYS A  1  612 ? -41.02015 -6.55848  60.02170  1.000 121.47970 ? 638 LYS A CA  1 
ATOM   4679  C  C   . LYS A  1  612 ? -41.77956 -5.87316  61.14210  1.000 127.70428 ? 638 LYS A C   1 
ATOM   4680  O  O   . LYS A  1  612 ? -41.52507 -4.70269  61.44250  1.000 126.14503 ? 638 LYS A O   1 
ATOM   4681  C  CB  . LYS A  1  612 ? -39.69935 -7.13744  60.53916  1.000 120.58882 ? 638 LYS A CB  1 
ATOM   4682  C  CG  . LYS A  1  612 ? -38.92377 -7.91643  59.48870  1.000 112.34184 ? 638 LYS A CG  1 
ATOM   4683  C  CD  . LYS A  1  612 ? -37.55209 -8.32384  59.97900  1.000 112.85446 ? 638 LYS A CD  1 
ATOM   4684  C  CE  . LYS A  1  612 ? -36.92073 -9.31080  59.02267  1.000 114.09931 ? 638 LYS A CE  1 
ATOM   4685  N  NZ  . LYS A  1  612 ? -35.47338 -9.43972  59.30193  1.000 119.60573 ? 638 LYS A NZ  1 
ATOM   4686  N  N   . GLU A  1  613 ? -42.72072 -6.60161  61.74777  1.000 129.66119 ? 639 GLU A N   1 
ATOM   4687  C  CA  . GLU A  1  613 ? -43.48809 -6.03511  62.85243  1.000 124.25554 ? 639 GLU A CA  1 
ATOM   4688  C  C   . GLU A  1  613 ? -42.58465 -5.68192  64.02772  1.000 127.03838 ? 639 GLU A C   1 
ATOM   4689  O  O   . GLU A  1  613 ? -42.76036 -4.63438  64.66105  1.000 126.59235 ? 639 GLU A O   1 
ATOM   4690  C  CB  . GLU A  1  613 ? -44.58955 -7.00308  63.29211  1.000 118.27983 ? 639 GLU A CB  1 
ATOM   4691  C  CG  . GLU A  1  613 ? -45.76026 -7.12294  62.31858  1.000 118.02261 ? 639 GLU A CG  1 
ATOM   4692  C  CD  . GLU A  1  613 ? -46.56589 -5.83472  62.17636  1.000 115.33971 ? 639 GLU A CD  1 
ATOM   4693  O  OE1 . GLU A  1  613 ? -46.39351 -4.91042  63.00001  1.000 113.66685 ? 639 GLU A OE1 1 
ATOM   4694  O  OE2 . GLU A  1  613 ? -47.36650 -5.73916  61.22298  1.000 117.81630 ? 639 GLU A OE2 1 
ATOM   4695  N  N   . GLU A  1  614 ? -41.60158 -6.53200  64.32533  1.000 130.41963 ? 640 GLU A N   1 
ATOM   4696  C  CA  . GLU A  1  614 ? -40.67638 -6.26410  65.41968  1.000 127.12834 ? 640 GLU A CA  1 
ATOM   4697  C  C   . GLU A  1  614 ? -39.61515 -5.22816  65.06639  1.000 124.17907 ? 640 GLU A C   1 
ATOM   4698  O  O   . GLU A  1  614 ? -38.71047 -5.00269  65.87734  1.000 125.80556 ? 640 GLU A O   1 
ATOM   4699  C  CB  . GLU A  1  614 ? -39.99858 -7.56108  65.88375  1.000 121.41928 ? 640 GLU A CB  1 
ATOM   4700  C  CG  . GLU A  1  614 ? -39.05897 -8.22077  64.87280  1.000 121.96200 ? 640 GLU A CG  1 
ATOM   4701  C  CD  . GLU A  1  614 ? -39.78171 -9.08171  63.85155  1.000 127.00583 ? 640 GLU A CD  1 
ATOM   4702  O  OE1 . GLU A  1  614 ? -39.14372 -10.00767 63.30701  1.000 129.62559 ? 640 GLU A OE1 1 
ATOM   4703  O  OE2 . GLU A  1  614 ? -40.98225 -8.84728  63.59961  1.000 134.05335 ? 640 GLU A OE2 1 
ATOM   4704  N  N   . GLU A  1  615 ? -39.69660 -4.60028  63.88852  1.000 126.70577 ? 641 GLU A N   1 
ATOM   4705  C  CA  . GLU A  1  615 ? -38.81586 -3.50128  63.48942  1.000 126.87219 ? 641 GLU A CA  1 
ATOM   4706  C  C   . GLU A  1  615 ? -39.66731 -2.30398  63.06898  1.000 125.84414 ? 641 GLU A C   1 
ATOM   4707  O  O   . GLU A  1  615 ? -39.65420 -1.89862  61.89764  1.000 125.74229 ? 641 GLU A O   1 
ATOM   4708  C  CB  . GLU A  1  615 ? -37.88381 -3.90806  62.34914  1.000 125.13730 ? 641 GLU A CB  1 
ATOM   4709  C  CG  . GLU A  1  615 ? -36.62896 -4.64612  62.77833  1.000 116.20196 ? 641 GLU A CG  1 
ATOM   4710  C  CD  . GLU A  1  615 ? -35.83200 -5.16912  61.59717  1.000 116.76298 ? 641 GLU A CD  1 
ATOM   4711  O  OE1 . GLU A  1  615 ? -35.92019 -4.56432  60.50582  1.000 115.49536 ? 641 GLU A OE1 1 
ATOM   4712  O  OE2 . GLU A  1  615 ? -35.11894 -6.18240  61.75929  1.000 116.13896 ? 641 GLU A OE2 1 
ATOM   4713  N  N   . PRO A  1  616 ? -40.42114 -1.71045  64.00133  1.000 124.61752 ? 642 PRO A N   1 
ATOM   4714  C  CA  . PRO A  1  616 ? -41.33924 -0.63281  63.61376  1.000 119.47277 ? 642 PRO A CA  1 
ATOM   4715  C  C   . PRO A  1  616 ? -40.69780 0.74058   63.53758  1.000 117.10949 ? 642 PRO A C   1 
ATOM   4716  O  O   . PRO A  1  616 ? -41.27192 1.62959   62.89413  1.000 113.73506 ? 642 PRO A O   1 
ATOM   4717  C  CB  . PRO A  1  616 ? -42.39768 -0.67662  64.72025  1.000 119.67070 ? 642 PRO A CB  1 
ATOM   4718  C  CG  . PRO A  1  616 ? -41.60129 -1.04911  65.92119  1.000 126.19177 ? 642 PRO A CG  1 
ATOM   4719  C  CD  . PRO A  1  616 ? -40.55181 -2.03355  65.43522  1.000 129.66906 ? 642 PRO A CD  1 
ATOM   4720  N  N   . SER A  1  617 ? -39.54466 0.95296   64.16977  1.000 118.28423 ? 643 SER A N   1 
ATOM   4721  C  CA  . SER A  1  617 ? -38.96045 2.28474   64.22740  1.000 117.86481 ? 643 SER A CA  1 
ATOM   4722  C  C   . SER A  1  617 ? -37.44108 2.19930   64.24244  1.000 118.33618 ? 643 SER A C   1 
ATOM   4723  O  O   . SER A  1  617 ? -36.85834 1.24424   64.76339  1.000 117.71723 ? 643 SER A O   1 
ATOM   4724  C  CB  . SER A  1  617 ? -39.46320 3.06373   65.45060  1.000 121.96074 ? 643 SER A CB  1 
ATOM   4725  O  OG  . SER A  1  617 ? -40.80064 3.49585   65.25959  1.000 126.03107 ? 643 SER A OG  1 
ATOM   4726  N  N   . SER A  1  618 ? -36.80911 3.22130   63.66209  1.000 121.53148 ? 644 SER A N   1 
ATOM   4727  C  CA  . SER A  1  618 ? -35.35675 3.31484   63.60343  1.000 125.13148 ? 644 SER A CA  1 
ATOM   4728  C  C   . SER A  1  618 ? -34.75287 3.95094   64.84688  1.000 125.63327 ? 644 SER A C   1 
ATOM   4729  O  O   . SER A  1  618 ? -33.52980 3.90170   65.01743  1.000 120.56950 ? 644 SER A O   1 
ATOM   4730  C  CB  . SER A  1  618 ? -34.93290 4.11819   62.37225  1.000 119.14708 ? 644 SER A CB  1 
ATOM   4731  O  OG  . SER A  1  618 ? -35.63514 5.34781   62.29742  1.000 112.23305 ? 644 SER A OG  1 
ATOM   4732  N  N   . SER A  1  619 ? -35.57029 4.54552   65.71188  1.000 125.33142 ? 645 SER A N   1 
ATOM   4733  C  CA  . SER A  1  619 ? -35.08001 5.20858   66.90766  1.000 120.28837 ? 645 SER A CA  1 
ATOM   4734  C  C   . SER A  1  619 ? -36.00688 4.89261   68.07132  1.000 119.19032 ? 645 SER A C   1 
ATOM   4735  O  O   . SER A  1  619 ? -36.96837 4.12905   67.94218  1.000 114.67297 ? 645 SER A O   1 
ATOM   4736  C  CB  . SER A  1  619 ? -34.96923 6.72060   66.69692  1.000 121.15308 ? 645 SER A CB  1 
ATOM   4737  O  OG  . SER A  1  619 ? -34.10664 7.29747   67.66031  1.000 120.58871 ? 645 SER A OG  1 
ATOM   4738  N  N   . SER A  1  620 ? -35.70516 5.49584   69.21882  1.000 126.62578 ? 646 SER A N   1 
ATOM   4739  C  CA  . SER A  1  620 ? -36.50684 5.33756   70.42120  1.000 129.53293 ? 646 SER A CA  1 
ATOM   4740  C  C   . SER A  1  620 ? -36.39869 6.60868   71.24758  1.000 124.02675 ? 646 SER A C   1 
ATOM   4741  O  O   . SER A  1  620 ? -35.37383 7.29630   71.22552  1.000 123.50400 ? 646 SER A O   1 
ATOM   4742  C  CB  . SER A  1  620 ? -36.05675 4.12316   71.24556  1.000 126.30247 ? 646 SER A CB  1 
ATOM   4743  O  OG  . SER A  1  620 ? -36.49712 4.20832   72.59089  1.000 119.79998 ? 646 SER A OG  1 
ATOM   4744  N  N   . VAL A  1  621 ? -37.47042 6.91554   71.98089  1.000 116.42417 ? 647 VAL A N   1 
ATOM   4745  C  CA  . VAL A  1  621 ? -37.44761 8.06176   72.87810  1.000 113.70313 ? 647 VAL A CA  1 
ATOM   4746  C  C   . VAL A  1  621 ? -36.39316 7.88198   73.96273  1.000 117.47413 ? 647 VAL A C   1 
ATOM   4747  O  O   . VAL A  1  621 ? -35.95659 8.86127   74.57665  1.000 115.86030 ? 647 VAL A O   1 
ATOM   4748  C  CB  . VAL A  1  621 ? -38.85531 8.27873   73.47426  1.000 115.74386 ? 647 VAL A CB  1 
ATOM   4749  C  CG1 . VAL A  1  621 ? -39.24116 7.10945   74.36375  1.000 121.95854 ? 647 VAL A CG1 1 
ATOM   4750  C  CG2 . VAL A  1  621 ? -38.93584 9.59835   74.23218  1.000 121.25294 ? 647 VAL A CG2 1 
ATOM   4751  N  N   . PHE A  1  622 ? -35.94614 6.64981   74.18919  1.000 120.37900 ? 648 PHE A N   1 
ATOM   4752  C  CA  . PHE A  1  622 ? -34.98487 6.32848   75.23353  1.000 119.83588 ? 648 PHE A CA  1 
ATOM   4753  C  C   . PHE A  1  622 ? -33.53848 6.38439   74.75900  1.000 117.39064 ? 648 PHE A C   1 
ATOM   4754  O  O   . PHE A  1  622 ? -32.63231 6.11897   75.55504  1.000 117.62949 ? 648 PHE A O   1 
ATOM   4755  C  CB  . PHE A  1  622 ? -35.28867 4.93909   75.79700  1.000 121.18189 ? 648 PHE A CB  1 
ATOM   4756  C  CG  . PHE A  1  622 ? -36.69786 4.78755   76.29048  1.000 124.34710 ? 648 PHE A CG  1 
ATOM   4757  C  CD1 . PHE A  1  622 ? -37.16273 5.56014   77.34195  1.000 125.97486 ? 648 PHE A CD1 1 
ATOM   4758  C  CD2 . PHE A  1  622 ? -37.56589 3.89085   75.68887  1.000 123.33345 ? 648 PHE A CD2 1 
ATOM   4759  C  CE1 . PHE A  1  622 ? -38.46140 5.42934   77.79626  1.000 124.64872 ? 648 PHE A CE1 1 
ATOM   4760  C  CE2 . PHE A  1  622 ? -38.86721 3.75732   76.13744  1.000 124.06776 ? 648 PHE A CE2 1 
ATOM   4761  C  CZ  . PHE A  1  622 ? -39.31456 4.52688   77.19309  1.000 121.55004 ? 648 PHE A CZ  1 
ATOM   4762  N  N   . ASN A  1  623 ? -33.29842 6.70810   73.48691  1.000 119.07074 ? 649 ASN A N   1 
ATOM   4763  C  CA  . ASN A  1  623 ? -31.92871 6.83117   73.00174  1.000 121.22206 ? 649 ASN A CA  1 
ATOM   4764  C  C   . ASN A  1  623 ? -31.28909 8.14740   73.42030  1.000 122.66157 ? 649 ASN A C   1 
ATOM   4765  O  O   . ASN A  1  623 ? -30.07123 8.19774   73.62644  1.000 124.31578 ? 649 ASN A O   1 
ATOM   4766  C  CB  . ASN A  1  623 ? -31.88988 6.69718   71.47781  1.000 121.37728 ? 649 ASN A CB  1 
ATOM   4767  C  CG  . ASN A  1  623 ? -32.02489 5.26134   71.01478  1.000 121.97119 ? 649 ASN A CG  1 
ATOM   4768  O  OD1 . ASN A  1  623 ? -32.75658 4.47083   71.61065  1.000 119.41599 ? 649 ASN A OD1 1 
ATOM   4769  N  ND2 . ASN A  1  623 ? -31.31423 4.91501   69.94566  1.000 124.92941 ? 649 ASN A ND2 1 
ATOM   4770  N  N   . GLN A  1  624 ? -32.09195 9.20818   73.55398  1.000 123.08998 ? 650 GLN A N   1 
ATOM   4771  C  CA  . GLN A  1  624 ? -31.56391 10.53381  73.86808  1.000 123.85999 ? 650 GLN A CA  1 
ATOM   4772  C  C   . GLN A  1  624 ? -30.72651 10.52569  75.14059  1.000 124.53004 ? 650 GLN A C   1 
ATOM   4773  O  O   . GLN A  1  624 ? -29.63265 11.10057  75.18248  1.000 126.03679 ? 650 GLN A O   1 
ATOM   4774  C  CB  . GLN A  1  624 ? -32.71563 11.53494  73.99034  1.000 117.56507 ? 650 GLN A CB  1 
ATOM   4775  C  CG  . GLN A  1  624 ? -32.31891 12.93851  74.46288  1.000 113.65054 ? 650 GLN A CG  1 
ATOM   4776  C  CD  . GLN A  1  624 ? -31.54750 13.74910  73.43148  1.000 117.68205 ? 650 GLN A CD  1 
ATOM   4777  O  OE1 . GLN A  1  624 ? -32.05380 14.73984  72.90435  1.000 118.99614 ? 650 GLN A OE1 1 
ATOM   4778  N  NE2 . GLN A  1  624 ? -30.30582 13.35685  73.17004  1.000 118.78156 ? 650 GLN A NE2 1 
ATOM   4779  N  N   . ASN A  1  625 ? -31.22174 9.87439   76.18866  1.000 122.74916 ? 651 ASN A N   1 
ATOM   4780  C  CA  . ASN A  1  625 ? -30.55146 9.90184   77.47956  1.000 123.62579 ? 651 ASN A CA  1 
ATOM   4781  C  C   . ASN A  1  625 ? -29.52701 8.78796   77.65432  1.000 119.71418 ? 651 ASN A C   1 
ATOM   4782  O  O   . ASN A  1  625 ? -28.70723 8.86440   78.57736  1.000 109.73970 ? 651 ASN A O   1 
ATOM   4783  C  CB  . ASN A  1  625 ? -31.58641 9.83644   78.60728  1.000 121.80756 ? 651 ASN A CB  1 
ATOM   4784  C  CG  . ASN A  1  625 ? -32.28469 11.16452  78.83188  1.000 118.55375 ? 651 ASN A CG  1 
ATOM   4785  O  OD1 . ASN A  1  625 ? -31.79015 12.21505  78.43072  1.000 120.63519 ? 651 ASN A OD1 1 
ATOM   4786  N  ND2 . ASN A  1  625 ? -33.44008 11.12179  79.47588  1.000 119.71204 ? 651 ASN A ND2 1 
ATOM   4787  N  N   . ASP A  1  626 ? -29.54380 7.76333   76.79995  1.000 121.71698 ? 652 ASP A N   1 
ATOM   4788  C  CA  . ASP A  1  626 ? -28.54278 6.69635   76.84789  1.000 121.01290 ? 652 ASP A CA  1 
ATOM   4789  C  C   . ASP A  1  626 ? -28.25757 6.20289   75.43595  1.000 120.10363 ? 652 ASP A C   1 
ATOM   4790  O  O   . ASP A  1  626 ? -28.68419 5.11296   75.03676  1.000 120.18861 ? 652 ASP A O   1 
ATOM   4791  C  CB  . ASP A  1  626 ? -29.01056 5.55475   77.74579  1.000 118.63717 ? 652 ASP A CB  1 
ATOM   4792  C  CG  . ASP A  1  626 ? -27.90477 4.57454   78.05545  1.000 121.10660 ? 652 ASP A CG  1 
ATOM   4793  O  OD1 . ASP A  1  626 ? -26.73577 4.87656   77.73474  1.000 118.85883 ? 652 ASP A OD1 1 
ATOM   4794  O  OD2 . ASP A  1  626 ? -28.20731 3.50338   78.61924  1.000 125.91005 ? 652 ASP A OD2 1 
ATOM   4795  N  N   . PRO A  1  627 ? -27.52155 6.98989   74.64416  1.000 116.42314 ? 653 PRO A N   1 
ATOM   4796  C  CA  . PRO A  1  627 ? -27.13063 6.51803   73.30880  1.000 111.70801 ? 653 PRO A CA  1 
ATOM   4797  C  C   . PRO A  1  627 ? -26.00576 5.50158   73.32949  1.000 110.85134 ? 653 PRO A C   1 
ATOM   4798  O  O   . PRO A  1  627 ? -25.84511 4.75836   72.35294  1.000 112.59070 ? 653 PRO A O   1 
ATOM   4799  C  CB  . PRO A  1  627 ? -26.69683 7.80722   72.60380  1.000 116.92943 ? 653 PRO A CB  1 
ATOM   4800  C  CG  . PRO A  1  627 ? -26.14981 8.63756   73.71879  1.000 114.41162 ? 653 PRO A CG  1 
ATOM   4801  C  CD  . PRO A  1  627 ? -27.05488 8.36630   74.89356  1.000 118.51713 ? 653 PRO A CD  1 
ATOM   4802  N  N   . TRP A  1  628 ? -25.22723 5.44313   74.40746  1.000 113.27483 ? 654 TRP A N   1 
ATOM   4803  C  CA  . TRP A  1  628 ? -24.12360 4.49412   74.47157  1.000 113.47962 ? 654 TRP A CA  1 
ATOM   4804  C  C   . TRP A  1  628 ? -24.63826 3.06324   74.56866  1.000 113.98241 ? 654 TRP A C   1 
ATOM   4805  O  O   . TRP A  1  628 ? -24.03592 2.13712   74.01253  1.000 109.55883 ? 654 TRP A O   1 
ATOM   4806  C  CB  . TRP A  1  628 ? -23.23415 4.84525   75.65825  1.000 113.71806 ? 654 TRP A CB  1 
ATOM   4807  C  CG  . TRP A  1  628 ? -22.86176 6.30011   75.68617  1.000 116.10137 ? 654 TRP A CG  1 
ATOM   4808  C  CD1 . TRP A  1  628 ? -21.84704 6.90041   74.99608  1.000 115.29349 ? 654 TRP A CD1 1 
ATOM   4809  C  CD2 . TRP A  1  628 ? -23.52723 7.34629   76.41026  1.000 121.38158 ? 654 TRP A CD2 1 
ATOM   4810  N  NE1 . TRP A  1  628 ? -21.82243 8.24758   75.26631  1.000 115.02590 ? 654 TRP A NE1 1 
ATOM   4811  C  CE2 . TRP A  1  628 ? -22.84502 8.54759   76.12803  1.000 122.89583 ? 654 TRP A CE2 1 
ATOM   4812  C  CE3 . TRP A  1  628 ? -24.62679 7.38223   77.27718  1.000 121.04006 ? 654 TRP A CE3 1 
ATOM   4813  C  CZ2 . TRP A  1  628 ? -23.22527 9.77143   76.68115  1.000 125.40891 ? 654 TRP A CZ2 1 
ATOM   4814  C  CZ3 . TRP A  1  628 ? -25.00257 8.60115   77.82703  1.000 119.31301 ? 654 TRP A CZ3 1 
ATOM   4815  C  CH2 . TRP A  1  628 ? -24.30332 9.77721   77.52559  1.000 121.60902 ? 654 TRP A CH2 1 
ATOM   4816  N  N   . ALA A  1  629 ? -25.74616 2.86658   75.27109  1.000 120.29373 ? 655 ALA A N   1 
ATOM   4817  C  CA  . ALA A  1  629 ? -26.44666 1.59256   75.28954  1.000 119.91701 ? 655 ALA A CA  1 
ATOM   4818  C  C   . ALA A  1  629 ? -27.79488 1.79148   74.62021  1.000 117.40418 ? 655 ALA A C   1 
ATOM   4819  O  O   . ALA A  1  629 ? -28.82489 1.84799   75.30307  1.000 121.21318 ? 655 ALA A O   1 
ATOM   4820  C  CB  . ALA A  1  629 ? -26.63323 1.07358   76.71337  1.000 124.00779 ? 655 ALA A CB  1 
ATOM   4821  N  N   . PRO A  1  630 ? -27.82945 1.89729   73.29648  1.000 114.32749 ? 656 PRO A N   1 
ATOM   4822  C  CA  . PRO A  1  630 ? -29.05670 2.33850   72.62845  1.000 117.74313 ? 656 PRO A CA  1 
ATOM   4823  C  C   . PRO A  1  630 ? -30.20437 1.36055   72.83364  1.000 121.50199 ? 656 PRO A C   1 
ATOM   4824  O  O   . PRO A  1  630 ? -30.02543 0.14070   72.80215  1.000 115.91330 ? 656 PRO A O   1 
ATOM   4825  C  CB  . PRO A  1  630 ? -28.64026 2.42145   71.15674  1.000 119.80481 ? 656 PRO A CB  1 
ATOM   4826  C  CG  . PRO A  1  630 ? -27.51903 1.43191   71.04401  1.000 120.61780 ? 656 PRO A CG  1 
ATOM   4827  C  CD  . PRO A  1  630 ? -26.76382 1.56804   72.33447  1.000 112.83278 ? 656 PRO A CD  1 
ATOM   4828  N  N   . THR A  1  631 ? -31.39486 1.91848   73.06036  1.000 127.63042 ? 657 THR A N   1 
ATOM   4829  C  CA  . THR A  1  631 ? -32.59761 1.09537   73.10231  1.000 131.32622 ? 657 THR A CA  1 
ATOM   4830  C  C   . THR A  1  631 ? -32.93328 0.55424   71.71776  1.000 133.48920 ? 657 THR A C   1 
ATOM   4831  O  O   . THR A  1  631 ? -33.28021 -0.62407  71.57271  1.000 132.15142 ? 657 THR A O   1 
ATOM   4832  C  CB  . THR A  1  631 ? -33.76690 1.90301   73.66290  1.000 127.19653 ? 657 THR A CB  1 
ATOM   4833  O  OG1 . THR A  1  631 ? -33.41734 2.41369   74.95511  1.000 120.00810 ? 657 THR A OG1 1 
ATOM   4834  C  CG2 . THR A  1  631 ? -35.00170 1.02324   73.79115  1.000 124.23614 ? 657 THR A CG2 1 
ATOM   4835  N  N   . VAL A  1  632 ? -32.83525 1.40063   70.69288  1.000 134.83613 ? 658 VAL A N   1 
ATOM   4836  C  CA  . VAL A  1  632 ? -32.96640 0.99900   69.29629  1.000 134.91009 ? 658 VAL A CA  1 
ATOM   4837  C  C   . VAL A  1  632 ? -31.68915 1.39267   68.56669  1.000 132.68804 ? 658 VAL A C   1 
ATOM   4838  O  O   . VAL A  1  632 ? -31.23403 2.53774   68.67405  1.000 130.09064 ? 658 VAL A O   1 
ATOM   4839  C  CB  . VAL A  1  632 ? -34.19651 1.63920   68.62447  1.000 128.94056 ? 658 VAL A CB  1 
ATOM   4840  C  CG1 . VAL A  1  632 ? -34.19945 1.35448   67.12087  1.000 126.92763 ? 658 VAL A CG1 1 
ATOM   4841  C  CG2 . VAL A  1  632 ? -35.47267 1.12532   69.26403  1.000 128.45011 ? 658 VAL A CG2 1 
ATOM   4842  N  N   . ASP A  1  633 ? -31.11150 0.44314   67.83284  1.000 132.51038 ? 659 ASP A N   1 
ATOM   4843  C  CA  . ASP A  1  633 ? -29.91644 0.67047   67.02501  1.000 131.64715 ? 659 ASP A CA  1 
ATOM   4844  C  C   . ASP A  1  633 ? -30.28603 0.33915   65.58435  1.000 134.02393 ? 659 ASP A C   1 
ATOM   4845  O  O   . ASP A  1  633 ? -30.48961 -0.83236  65.24664  1.000 133.98108 ? 659 ASP A O   1 
ATOM   4846  C  CB  . ASP A  1  633 ? -28.74441 -0.18176  67.52000  1.000 133.27175 ? 659 ASP A CB  1 
ATOM   4847  C  CG  . ASP A  1  633 ? -27.45737 0.06952   66.74217  1.000 130.72775 ? 659 ASP A CG  1 
ATOM   4848  O  OD1 . ASP A  1  633 ? -26.44769 -0.61519  67.02012  1.000 127.05408 ? 659 ASP A OD1 1 
ATOM   4849  O  OD2 . ASP A  1  633 ? -27.44464 0.96204   65.86847  1.000 129.95123 ? 659 ASP A OD2 1 
ATOM   4850  N  N   . PHE A  1  634 ? -30.37994 1.37220   64.74087  1.000 131.96346 ? 660 PHE A N   1 
ATOM   4851  C  CA  . PHE A  1  634 ? -30.91064 1.18393   63.39271  1.000 124.22685 ? 660 PHE A CA  1 
ATOM   4852  C  C   . PHE A  1  634 ? -30.06536 0.22274   62.56982  1.000 122.14065 ? 660 PHE A C   1 
ATOM   4853  O  O   . PHE A  1  634 ? -30.60783 -0.59754  61.82081  1.000 120.10373 ? 660 PHE A O   1 
ATOM   4854  C  CB  . PHE A  1  634 ? -31.01483 2.51673   62.66166  1.000 122.46957 ? 660 PHE A CB  1 
ATOM   4855  C  CG  . PHE A  1  634 ? -31.42846 2.37350   61.22728  1.000 119.81638 ? 660 PHE A CG  1 
ATOM   4856  C  CD1 . PHE A  1  634 ? -32.68569 1.89603   60.89839  1.000 117.35723 ? 660 PHE A CD1 1 
ATOM   4857  C  CD2 . PHE A  1  634 ? -30.54832 2.68796   60.20635  1.000 121.27107 ? 660 PHE A CD2 1 
ATOM   4858  C  CE1 . PHE A  1  634 ? -33.06431 1.75630   59.57602  1.000 118.64075 ? 660 PHE A CE1 1 
ATOM   4859  C  CE2 . PHE A  1  634 ? -30.91998 2.55300   58.88377  1.000 118.57137 ? 660 PHE A CE2 1 
ATOM   4860  C  CZ  . PHE A  1  634 ? -32.17846 2.08541   58.56741  1.000 119.15650 ? 660 PHE A CZ  1 
ATOM   4861  N  N   . SER A  1  635 ? -28.73657 0.32162   62.67627  1.000 124.12396 ? 661 SER A N   1 
ATOM   4862  C  CA  . SER A  1  635 ? -27.85063 -0.48294  61.83926  1.000 123.38711 ? 661 SER A CA  1 
ATOM   4863  C  C   . SER A  1  635 ? -28.13442 -1.97827  61.94751  1.000 124.93180 ? 661 SER A C   1 
ATOM   4864  O  O   . SER A  1  635 ? -27.78752 -2.72986  61.02967  1.000 123.04270 ? 661 SER A O   1 
ATOM   4865  C  CB  . SER A  1  635 ? -26.38622 -0.20857  62.19940  1.000 124.96663 ? 661 SER A CB  1 
ATOM   4866  O  OG  . SER A  1  635 ? -26.06064 -0.71806  63.48326  1.000 129.31975 ? 661 SER A OG  1 
ATOM   4867  N  N   . ASP A  1  636 ? -28.75698 -2.42646  63.04381  1.000 130.77687 ? 662 ASP A N   1 
ATOM   4868  C  CA  . ASP A  1  636 ? -29.09360 -3.83840  63.20615  1.000 132.22261 ? 662 ASP A CA  1 
ATOM   4869  C  C   . ASP A  1  636 ? -30.14732 -4.30999  62.20896  1.000 121.94031 ? 662 ASP A C   1 
ATOM   4870  O  O   . ASP A  1  636 ? -30.24105 -5.51488  61.94831  1.000 117.13643 ? 662 ASP A O   1 
ATOM   4871  C  CB  . ASP A  1  636 ? -29.58213 -4.09961  64.63414  1.000 137.49737 ? 662 ASP A CB  1 
ATOM   4872  C  CG  . ASP A  1  636 ? -28.49795 -3.88043  65.67380  1.000 145.72476 ? 662 ASP A CG  1 
ATOM   4873  O  OD1 . ASP A  1  636 ? -27.30563 -3.89723  65.30400  1.000 150.43591 ? 662 ASP A OD1 1 
ATOM   4874  O  OD2 . ASP A  1  636 ? -28.84005 -3.68831  66.86118  1.000 141.78656 ? 662 ASP A OD2 1 
ATOM   4875  N  N   . PHE A  1  637 ? -30.94472 -3.39481  61.65105  1.000 118.68885 ? 663 PHE A N   1 
ATOM   4876  C  CA  . PHE A  1  637 ? -31.96753 -3.79664  60.68929  1.000 118.66813 ? 663 PHE A CA  1 
ATOM   4877  C  C   . PHE A  1  637 ? -31.34726 -4.29209  59.38932  1.000 119.25061 ? 663 PHE A C   1 
ATOM   4878  O  O   . PHE A  1  637 ? -31.93478 -5.13701  58.70387  1.000 114.26137 ? 663 PHE A O   1 
ATOM   4879  C  CB  . PHE A  1  637 ? -32.92378 -2.63622  60.39431  1.000 117.77961 ? 663 PHE A CB  1 
ATOM   4880  C  CG  . PHE A  1  637 ? -33.72322 -2.15974  61.58410  1.000 115.67866 ? 663 PHE A CG  1 
ATOM   4881  C  CD1 . PHE A  1  637 ? -34.67141 -1.16341  61.42244  1.000 115.00529 ? 663 PHE A CD1 1 
ATOM   4882  C  CD2 . PHE A  1  637 ? -33.54090 -2.69890  62.84821  1.000 117.05933 ? 663 PHE A CD2 1 
ATOM   4883  C  CE1 . PHE A  1  637 ? -35.41779 -0.71242  62.49280  1.000 115.51634 ? 663 PHE A CE1 1 
ATOM   4884  C  CE2 . PHE A  1  637 ? -34.28217 -2.24791  63.92434  1.000 121.39593 ? 663 PHE A CE2 1 
ATOM   4885  C  CZ  . PHE A  1  637 ? -35.22333 -1.25497  63.74537  1.000 116.11750 ? 663 PHE A CZ  1 
ATOM   4886  N  N   . ILE A  1  638 ? -30.17111 -3.77923  59.03705  1.000 120.63342 ? 664 ILE A N   1 
ATOM   4887  C  CA  . ILE A  1  638 ? -29.47308 -4.15279  57.81106  1.000 114.93790 ? 664 ILE A CA  1 
ATOM   4888  C  C   . ILE A  1  638 ? -28.68365 -5.41884  58.12474  1.000 110.77087 ? 664 ILE A C   1 
ATOM   4889  O  O   . ILE A  1  638 ? -27.56313 -5.35742  58.63279  1.000 109.34104 ? 664 ILE A O   1 
ATOM   4890  C  CB  . ILE A  1  638 ? -28.56708 -3.02396  57.32288  1.000 114.17534 ? 664 ILE A CB  1 
ATOM   4891  C  CG1 . ILE A  1  638 ? -29.39297 -1.75638  57.10591  1.000 113.76637 ? 664 ILE A CG1 1 
ATOM   4892  C  CG2 . ILE A  1  638 ? -27.86602 -3.42768  56.04197  1.000 119.47665 ? 664 ILE A CG2 1 
ATOM   4893  C  CD1 . ILE A  1  638 ? -28.57694 -0.49072  57.08411  1.000 115.17176 ? 664 ILE A CD1 1 
ATOM   4894  N  N   . ASN A  1  639 ? -29.26805 -6.57835  57.81667  1.000 108.52395 ? 665 ASN A N   1 
ATOM   4895  C  CA  . ASN A  1  639 ? -28.76058 -7.81404  58.39812  1.000 117.32561 ? 665 ASN A CA  1 
ATOM   4896  C  C   . ASN A  1  639 ? -28.65016 -8.94236  57.38132  1.000 121.80083 ? 665 ASN A C   1 
ATOM   4897  O  O   . ASN A  1  639 ? -28.87088 -10.10882 57.72543  1.000 126.66098 ? 665 ASN A O   1 
ATOM   4898  C  CB  . ASN A  1  639 ? -29.63620 -8.25386  59.57523  1.000 126.10188 ? 665 ASN A CB  1 
ATOM   4899  C  CG  . ASN A  1  639 ? -31.00236 -8.74906  59.13773  1.000 124.89697 ? 665 ASN A CG  1 
ATOM   4900  O  OD1 . ASN A  1  639 ? -31.26443 -9.95242  59.13178  1.000 127.50717 ? 665 ASN A OD1 1 
ATOM   4901  N  ND2 . ASN A  1  639 ? -31.87094 -7.82392  58.74376  1.000 120.40665 ? 665 ASN A ND2 1 
ATOM   4902  N  N   . ASN A  1  640 ? -28.30947 -8.62352  56.13100  1.000 124.91198 ? 666 ASN A N   1 
ATOM   4903  C  CA  . ASN A  1  640 ? -27.82159 -9.63275  55.19024  1.000 133.95799 ? 666 ASN A CA  1 
ATOM   4904  C  C   . ASN A  1  640 ? -28.93560 -10.60745 54.78599  1.000 136.08977 ? 666 ASN A C   1 
ATOM   4905  O  O   . ASN A  1  640 ? -28.74982 -11.82482 54.77147  1.000 136.91881 ? 666 ASN A O   1 
ATOM   4906  C  CB  . ASN A  1  640 ? -26.61632 -10.36242 55.80158  1.000 135.31735 ? 666 ASN A CB  1 
ATOM   4907  C  CG  . ASN A  1  640 ? -25.78472 -11.10671 54.78341  1.000 136.26864 ? 666 ASN A CG  1 
ATOM   4908  O  OD1 . ASN A  1  640 ? -25.79421 -10.78553 53.59616  1.000 141.62685 ? 666 ASN A OD1 1 
ATOM   4909  N  ND2 . ASN A  1  640 ? -25.00538 -12.07504 55.25981  1.000 135.18358 ? 666 ASN A ND2 1 
ATOM   4910  N  N   . GLU A  1  641 ? -30.10272 -10.05504 54.45877  1.000 135.81457 ? 667 GLU A N   1 
ATOM   4911  C  CA  . GLU A  1  641 ? -31.24779 -10.82234 53.98627  1.000 131.71751 ? 667 GLU A CA  1 
ATOM   4912  C  C   . GLU A  1  641 ? -31.52110 -10.52050 52.52089  1.000 130.06688 ? 667 GLU A C   1 
ATOM   4913  O  O   . GLU A  1  641 ? -30.93465 -9.61616  51.92285  1.000 127.88199 ? 667 GLU A O   1 
ATOM   4914  C  CB  . GLU A  1  641 ? -32.51381 -10.50446 54.78826  1.000 130.58803 ? 667 GLU A CB  1 
ATOM   4915  C  CG  . GLU A  1  641 ? -32.34520 -10.36677 56.27305  1.000 127.65559 ? 667 GLU A CG  1 
ATOM   4916  C  CD  . GLU A  1  641 ? -33.64017 -9.95101  56.94273  1.000 124.09152 ? 667 GLU A CD  1 
ATOM   4917  O  OE1 . GLU A  1  641 ? -34.17635 -8.87666  56.59665  1.000 122.43332 ? 667 GLU A OE1 1 
ATOM   4918  O  OE2 . GLU A  1  641 ? -34.13520 -10.70655 57.80395  1.000 123.56545 ? 667 GLU A OE2 1 
ATOM   4919  N  N   . THR A  1  642 ? -32.45677 -11.27790 51.95663  1.000 131.85687 ? 668 THR A N   1 
ATOM   4920  C  CA  . THR A  1  642 ? -32.97283 -10.95713 50.63542  1.000 130.60546 ? 668 THR A CA  1 
ATOM   4921  C  C   . THR A  1  642 ? -33.93895 -9.78076  50.71716  1.000 129.43683 ? 668 THR A C   1 
ATOM   4922  O  O   . THR A  1  642 ? -34.70320 -9.64343  51.67721  1.000 128.49444 ? 668 THR A O   1 
ATOM   4923  C  CB  . THR A  1  642 ? -33.67164 -12.17358 50.01599  1.000 132.12892 ? 668 THR A CB  1 
ATOM   4924  O  OG1 . THR A  1  642 ? -34.08538 -11.86410 48.67760  1.000 127.59776 ? 668 THR A OG1 1 
ATOM   4925  C  CG2 . THR A  1  642 ? -34.88830 -12.59581 50.84390  1.000 131.89431 ? 668 THR A CG2 1 
ATOM   4926  N  N   . ILE A  1  643 ? -33.87283 -8.90774  49.71742  1.000 126.28582 ? 669 ILE A N   1 
ATOM   4927  C  CA  . ILE A  1  643 ? -34.90481 -7.91144  49.47316  1.000 117.49647 ? 669 ILE A CA  1 
ATOM   4928  C  C   . ILE A  1  643 ? -35.56531 -8.14587  48.12072  1.000 113.74332 ? 669 ILE A C   1 
ATOM   4929  O  O   . ILE A  1  643 ? -36.16523 -7.24358  47.55002  1.000 111.26096 ? 669 ILE A O   1 
ATOM   4930  C  CB  . ILE A  1  643 ? -34.34479 -6.48184  49.58283  1.000 109.96966 ? 669 ILE A CB  1 
ATOM   4931  C  CG1 . ILE A  1  643 ? -33.02738 -6.36862  48.82535  1.000 114.89253 ? 669 ILE A CG1 1 
ATOM   4932  C  CG2 . ILE A  1  643 ? -34.16404 -6.09690  51.03249  1.000 117.57490 ? 669 ILE A CG2 1 
ATOM   4933  C  CD1 . ILE A  1  643 ? -32.45001 -4.99828  48.86295  1.000 113.35179 ? 669 ILE A CD1 1 
ATOM   4934  N  N   . ALA A  1  644 ? -35.45177 -9.36704  47.61002  1.000 119.51833 ? 670 ALA A N   1 
ATOM   4935  C  CA  . ALA A  1  644 ? -35.95744 -9.73096  46.29199  1.000 121.93256 ? 670 ALA A CA  1 
ATOM   4936  C  C   . ALA A  1  644 ? -37.30948 -10.41114 46.47607  1.000 121.44945 ? 670 ALA A C   1 
ATOM   4937  O  O   . ALA A  1  644 ? -37.39669 -11.62497 46.66284  1.000 118.53254 ? 670 ALA A O   1 
ATOM   4938  C  CB  . ALA A  1  644 ? -34.96338 -10.62878 45.56449  1.000 123.55002 ? 670 ALA A CB  1 
ATOM   4939  N  N   . GLY A  1  645 ? -38.37371 -9.61515  46.42696  1.000 122.41098 ? 671 GLY A N   1 
ATOM   4940  C  CA  . GLY A  1  645 ? -39.71681 -10.15957 46.46709  1.000 126.12931 ? 671 GLY A CA  1 
ATOM   4941  C  C   . GLY A  1  645 ? -40.32266 -10.25732 47.84947  1.000 118.32797 ? 671 GLY A C   1 
ATOM   4942  O  O   . GLY A  1  645 ? -40.96649 -11.25621 48.18616  1.000 113.23662 ? 671 GLY A O   1 
ATOM   4943  N  N   . LYS A  1  646 ? -40.12513 -9.22304  48.65906  1.000 117.95794 ? 672 LYS A N   1 
ATOM   4944  C  CA  . LYS A  1  646 ? -40.65778 -9.17291  50.00947  1.000 121.48211 ? 672 LYS A CA  1 
ATOM   4945  C  C   . LYS A  1  646 ? -41.44684 -7.88763  50.20384  1.000 124.34040 ? 672 LYS A C   1 
ATOM   4946  O  O   . LYS A  1  646 ? -41.46690 -7.00025  49.34522  1.000 121.33557 ? 672 LYS A O   1 
ATOM   4947  C  CB  . LYS A  1  646 ? -39.54106 -9.24118  51.05744  1.000 122.81949 ? 672 LYS A CB  1 
ATOM   4948  C  CG  . LYS A  1  646 ? -38.72131 -10.51917 51.05800  1.000 126.53530 ? 672 LYS A CG  1 
ATOM   4949  C  CD  . LYS A  1  646 ? -39.52545 -11.72823 51.51496  1.000 132.55826 ? 672 LYS A CD  1 
ATOM   4950  C  CE  . LYS A  1  646 ? -38.62993 -12.94423 51.67227  1.000 133.39440 ? 672 LYS A CE  1 
ATOM   4951  N  NZ  . LYS A  1  646 ? -39.38516 -14.14866 52.12072  1.000 125.56240 ? 672 LYS A NZ  1 
ATOM   4952  N  N   . ASP A  1  647 ? -42.10485 -7.80205  51.35710  1.000 128.05142 ? 673 ASP A N   1 
ATOM   4953  C  CA  . ASP A  1  647 ? -42.62153 -6.53035  51.84783  1.000 122.49209 ? 673 ASP A CA  1 
ATOM   4954  C  C   . ASP A  1  647 ? -41.42919 -5.66362  52.23174  1.000 119.05195 ? 673 ASP A C   1 
ATOM   4955  O  O   . ASP A  1  647 ? -40.76201 -5.92486  53.23811  1.000 115.77495 ? 673 ASP A O   1 
ATOM   4956  C  CB  . ASP A  1  647 ? -43.55221 -6.75956  53.03806  1.000 122.33591 ? 673 ASP A CB  1 
ATOM   4957  C  CG  . ASP A  1  647 ? -44.22050 -5.47491  53.53661  1.000 125.77619 ? 673 ASP A CG  1 
ATOM   4958  O  OD1 . ASP A  1  647 ? -43.71188 -4.36635  53.26787  1.000 124.36588 ? 673 ASP A OD1 1 
ATOM   4959  O  OD2 . ASP A  1  647 ? -45.26576 -5.57733  54.21530  1.000 132.30925 ? 673 ASP A OD2 1 
ATOM   4960  N  N   . LEU A  1  648 ? -41.14783 -4.64291  51.43094  1.000 117.72781 ? 674 LEU A N   1 
ATOM   4961  C  CA  . LEU A  1  648 ? -39.97925 -3.80195  51.63864  1.000 116.63463 ? 674 LEU A CA  1 
ATOM   4962  C  C   . LEU A  1  648 ? -40.35900 -2.49249  52.32054  1.000 117.64532 ? 674 LEU A C   1 
ATOM   4963  O  O   . LEU A  1  648 ? -41.52075 -2.07699  52.33217  1.000 115.68576 ? 674 LEU A O   1 
ATOM   4964  C  CB  . LEU A  1  648 ? -39.27556 -3.51432  50.30969  1.000 108.59559 ? 674 LEU A CB  1 
ATOM   4965  C  CG  . LEU A  1  648 ? -38.74782 -4.74499  49.57276  1.000 109.15950 ? 674 LEU A CG  1 
ATOM   4966  C  CD1 . LEU A  1  648 ? -38.17134 -4.35710  48.22635  1.000 110.26066 ? 674 LEU A CD1 1 
ATOM   4967  C  CD2 . LEU A  1  648 ? -37.71641 -5.46545  50.41507  1.000 106.52479 ? 674 LEU A CD2 1 
ATOM   4968  N  N   . VAL A  1  649 ? -39.35059 -1.84450  52.89611  1.000 115.82577 ? 675 VAL A N   1 
ATOM   4969  C  CA  . VAL A  1  649 ? -39.51538 -0.54282  53.53602  1.000 109.84337 ? 675 VAL A CA  1 
ATOM   4970  C  C   . VAL A  1  649 ? -38.21978 0.24204   53.36627  1.000 109.85696 ? 675 VAL A C   1 
ATOM   4971  O  O   . VAL A  1  649 ? -37.12883 -0.27108  53.63342  1.000 110.31012 ? 675 VAL A O   1 
ATOM   4972  C  CB  . VAL A  1  649 ? -39.92066 -0.68354  55.02079  1.000 113.29837 ? 675 VAL A CB  1 
ATOM   4973  C  CG1 . VAL A  1  649 ? -38.84172 -1.39470  55.82831  1.000 116.99225 ? 675 VAL A CG1 1 
ATOM   4974  C  CG2 . VAL A  1  649 ? -40.22120 0.67407   55.61287  1.000 116.63938 ? 675 VAL A CG2 1 
ATOM   4975  N  N   . ALA A  1  650 ? -38.33906 1.47647   52.88226  1.000 105.79645 ? 676 ALA A N   1 
ATOM   4976  C  CA  . ALA A  1  650 ? -37.18693 2.32315   52.59589  1.000 108.15392 ? 676 ALA A CA  1 
ATOM   4977  C  C   . ALA A  1  650 ? -36.98825 3.31446   53.73093  1.000 105.91696 ? 676 ALA A C   1 
ATOM   4978  O  O   . ALA A  1  650 ? -37.95090 3.93121   54.19721  1.000 105.95904 ? 676 ALA A O   1 
ATOM   4979  C  CB  . ALA A  1  650 ? -37.36527 3.06953   51.27408  1.000 115.94579 ? 676 ALA A CB  1 
ATOM   4980  N  N   . TRP A  1  651 ? -35.74011 3.45934   54.17228  1.000 112.17376 ? 677 TRP A N   1 
ATOM   4981  C  CA  . TRP A  1  651 ? -35.36756 4.36611   55.25290  1.000 116.23859 ? 677 TRP A CA  1 
ATOM   4982  C  C   . TRP A  1  651 ? -34.50164 5.46121   54.63943  1.000 113.31333 ? 677 TRP A C   1 
ATOM   4983  O  O   . TRP A  1  651 ? -33.37639 5.19338   54.20502  1.000 111.79889 ? 677 TRP A O   1 
ATOM   4984  C  CB  . TRP A  1  651 ? -34.61093 3.62450   56.35639  1.000 118.32882 ? 677 TRP A CB  1 
ATOM   4985  C  CG  . TRP A  1  651 ? -35.31446 2.40851   56.92212  1.000 117.31714 ? 677 TRP A CG  1 
ATOM   4986  C  CD1 . TRP A  1  651 ? -35.19570 1.12177   56.48088  1.000 117.57983 ? 677 TRP A CD1 1 
ATOM   4987  C  CD2 . TRP A  1  651 ? -36.20956 2.36279   58.04546  1.000 113.05254 ? 677 TRP A CD2 1 
ATOM   4988  N  NE1 . TRP A  1  651 ? -35.96884 0.28223   57.24514  1.000 112.45415 ? 677 TRP A NE1 1 
ATOM   4989  C  CE2 . TRP A  1  651 ? -36.60174 1.01722   58.21160  1.000 111.20542 ? 677 TRP A CE2 1 
ATOM   4990  C  CE3 . TRP A  1  651 ? -36.72304 3.32660   58.91879  1.000 110.65065 ? 677 TRP A CE3 1 
ATOM   4991  C  CZ2 . TRP A  1  651 ? -37.48129 0.61254   59.21189  1.000 110.55014 ? 677 TRP A CZ2 1 
ATOM   4992  C  CZ3 . TRP A  1  651 ? -37.59614 2.92163   59.91305  1.000 112.73631 ? 677 TRP A CZ3 1 
ATOM   4993  C  CH2 . TRP A  1  651 ? -37.96628 1.57570   60.05080  1.000 114.34934 ? 677 TRP A CH2 1 
ATOM   4994  N  N   . VAL A  1  652 ? -35.01868 6.68722   54.60103  1.000 112.54726 ? 678 VAL A N   1 
ATOM   4995  C  CA  . VAL A  1  652 ? -34.36173 7.80542   53.92999  1.000 111.40293 ? 678 VAL A CA  1 
ATOM   4996  C  C   . VAL A  1  652 ? -33.84995 8.78893   54.97301  1.000 111.14007 ? 678 VAL A C   1 
ATOM   4997  O  O   . VAL A  1  652 ? -34.59289 9.18740   55.87791  1.000 112.56510 ? 678 VAL A O   1 
ATOM   4998  C  CB  . VAL A  1  652 ? -35.31249 8.50743   52.94628  1.000 110.67620 ? 678 VAL A CB  1 
ATOM   4999  C  CG1 . VAL A  1  652 ? -34.56219 9.56400   52.15450  1.000 107.91632 ? 678 VAL A CG1 1 
ATOM   5000  C  CG2 . VAL A  1  652 ? -35.96350 7.48631   52.02193  1.000 108.42600 ? 678 VAL A CG2 1 
ATOM   5001  N  N   . THR A  1  653 ? -32.58610 9.18625   54.83707  1.000 110.69858 ? 679 THR A N   1 
ATOM   5002  C  CA  . THR A  1  653 ? -31.96688 10.20043  55.68140  1.000 112.88502 ? 679 THR A CA  1 
ATOM   5003  C  C   . THR A  1  653 ? -31.72045 11.45795  54.86263  1.000 109.52983 ? 679 THR A C   1 
ATOM   5004  O  O   . THR A  1  653 ? -31.07945 11.39881  53.81037  1.000 108.42314 ? 679 THR A O   1 
ATOM   5005  C  CB  . THR A  1  653 ? -30.63846 9.71330   56.26471  1.000 115.17725 ? 679 THR A CB  1 
ATOM   5006  O  OG1 . THR A  1  653 ? -30.85483 8.57273   57.10498  1.000 117.44169 ? 679 THR A OG1 1 
ATOM   5007  C  CG2 . THR A  1  653 ? -29.95672 10.82561  57.06203  1.000 115.73672 ? 679 THR A CG2 1 
ATOM   5008  N  N   . ALA A  1  654 ? -32.20642 12.59220  55.35541  1.000 111.99611 ? 680 ALA A N   1 
ATOM   5009  C  CA  . ALA A  1  654 ? -31.99538 13.87790  54.70741  1.000 112.62433 ? 680 ALA A CA  1 
ATOM   5010  C  C   . ALA A  1  654 ? -31.51688 14.89019  55.73543  1.000 113.42583 ? 680 ALA A C   1 
ATOM   5011  O  O   . ALA A  1  654 ? -32.00721 14.91464  56.86817  1.000 117.44436 ? 680 ALA A O   1 
ATOM   5012  C  CB  . ALA A  1  654 ? -33.27343 14.38441  54.03485  1.000 112.27482 ? 680 ALA A CB  1 
ATOM   5013  N  N   . GLY A  1  655 ? -30.56414 15.72333  55.33562  1.000 112.70114 ? 681 GLY A N   1 
ATOM   5014  C  CA  . GLY A  1  655 ? -30.02262 16.71101  56.24741  1.000 109.14930 ? 681 GLY A CA  1 
ATOM   5015  C  C   . GLY A  1  655 ? -29.05005 17.62843  55.54115  1.000 108.73274 ? 681 GLY A C   1 
ATOM   5016  O  O   . GLY A  1  655 ? -28.90333 17.58731  54.31753  1.000 116.49042 ? 681 GLY A O   1 
ATOM   5017  N  N   . PHE A  1  656 ? -28.37984 18.45934  56.33668  1.000 106.37237 ? 682 PHE A N   1 
ATOM   5018  C  CA  . PHE A  1  656 ? -27.45374 19.44972  55.80268  1.000 108.42073 ? 682 PHE A CA  1 
ATOM   5019  C  C   . PHE A  1  656 ? -26.62188 20.02380  56.93939  1.000 103.24824 ? 682 PHE A C   1 
ATOM   5020  O  O   . PHE A  1  656 ? -26.95662 19.87483  58.11797  1.000 106.27478 ? 682 PHE A O   1 
ATOM   5021  C  CB  . PHE A  1  656 ? -28.19080 20.57322  55.05943  1.000 115.56090 ? 682 PHE A CB  1 
ATOM   5022  C  CG  . PHE A  1  656 ? -29.18821 21.31840  55.90886  1.000 112.25158 ? 682 PHE A CG  1 
ATOM   5023  C  CD1 . PHE A  1  656 ? -28.84095 22.50412  56.53897  1.000 106.38351 ? 682 PHE A CD1 1 
ATOM   5024  C  CD2 . PHE A  1  656 ? -30.47850 20.83659  56.06669  1.000 108.44363 ? 682 PHE A CD2 1 
ATOM   5025  C  CE1 . PHE A  1  656 ? -29.75999 23.18885  57.31536  1.000 105.52823 ? 682 PHE A CE1 1 
ATOM   5026  C  CE2 . PHE A  1  656 ? -31.40006 21.51610  56.84114  1.000 105.64120 ? 682 PHE A CE2 1 
ATOM   5027  C  CZ  . PHE A  1  656 ? -31.04091 22.69286  57.46589  1.000 106.47996 ? 682 PHE A CZ  1 
ATOM   5028  N  N   . LEU A  1  657 ? -25.53214 20.68374  56.56344  1.000 103.59297 ? 683 LEU A N   1 
ATOM   5029  C  CA  . LEU A  1  657 ? -24.68013 21.38297  57.51172  1.000 109.78479 ? 683 LEU A CA  1 
ATOM   5030  C  C   . LEU A  1  657 ? -25.08172 22.85051  57.57870  1.000 114.38352 ? 683 LEU A C   1 
ATOM   5031  O  O   . LEU A  1  657 ? -25.37906 23.47240  56.55528  1.000 116.67455 ? 683 LEU A O   1 
ATOM   5032  C  CB  . LEU A  1  657 ? -23.21046 21.24879  57.10619  1.000 113.18098 ? 683 LEU A CB  1 
ATOM   5033  C  CG  . LEU A  1  657 ? -22.18787 22.20405  57.73022  1.000 113.94775 ? 683 LEU A CG  1 
ATOM   5034  C  CD1 . LEU A  1  657 ? -22.06332 21.97924  59.22616  1.000 116.28700 ? 683 LEU A CD1 1 
ATOM   5035  C  CD2 . LEU A  1  657 ? -20.83002 22.07456  57.05178  1.000 116.83840 ? 683 LEU A CD2 1 
ATOM   5036  N  N   . HIS A  1  658 ? -25.08905 23.40221  58.78942  1.000 117.75992 ? 684 HIS A N   1 
ATOM   5037  C  CA  . HIS A  1  658 ? -25.47925 24.79118  59.00996  1.000 118.93564 ? 684 HIS A CA  1 
ATOM   5038  C  C   . HIS A  1  658 ? -24.36968 25.52163  59.75351  1.000 120.04281 ? 684 HIS A C   1 
ATOM   5039  O  O   . HIS A  1  658 ? -24.10445 25.22997  60.92406  1.000 120.11565 ? 684 HIS A O   1 
ATOM   5040  C  CB  . HIS A  1  658 ? -26.79047 24.87368  59.78659  1.000 117.46380 ? 684 HIS A CB  1 
ATOM   5041  C  CG  . HIS A  1  658 ? -27.31184 26.26603  59.94158  1.000 117.79783 ? 684 HIS A CG  1 
ATOM   5042  N  ND1 . HIS A  1  658 ? -28.38586 26.56675  60.74932  1.000 116.69617 ? 684 HIS A ND1 1 
ATOM   5043  C  CD2 . HIS A  1  658 ? -26.91040 27.43826  59.39487  1.000 117.98140 ? 684 HIS A CD2 1 
ATOM   5044  C  CE1 . HIS A  1  658 ? -28.62343 27.86408  60.69566  1.000 118.72864 ? 684 HIS A CE1 1 
ATOM   5045  N  NE2 . HIS A  1  658 ? -27.74201 28.41688  59.88145  1.000 117.29249 ? 684 HIS A NE2 1 
ATOM   5046  N  N   . ILE A  1  659 ? -23.73430 26.47589  59.07993  1.000 120.85341 ? 685 ILE A N   1 
ATOM   5047  C  CA  . ILE A  1  659 ? -22.80489 27.40578  59.71371  1.000 123.72976 ? 685 ILE A CA  1 
ATOM   5048  C  C   . ILE A  1  659 ? -23.54394 28.72957  59.89754  1.000 126.98483 ? 685 ILE A C   1 
ATOM   5049  O  O   . ILE A  1  659 ? -23.76496 29.44381  58.90480  1.000 127.89425 ? 685 ILE A O   1 
ATOM   5050  C  CB  . ILE A  1  659 ? -21.52891 27.58868  58.88259  1.000 119.57195 ? 685 ILE A CB  1 
ATOM   5051  C  CG1 . ILE A  1  659 ? -20.82273 26.24427  58.69266  1.000 114.10533 ? 685 ILE A CG1 1 
ATOM   5052  C  CG2 . ILE A  1  659 ? -20.59696 28.59767  59.54529  1.000 115.08915 ? 685 ILE A CG2 1 
ATOM   5053  C  CD1 . ILE A  1  659 ? -19.58838 26.32302  57.82719  1.000 122.15872 ? 685 ILE A CD1 1 
ATOM   5054  N  N   . PRO A  1  660 ? -23.95979 29.08190  61.11530  1.000 126.96568 ? 686 PRO A N   1 
ATOM   5055  C  CA  . PRO A  1  660 ? -24.75086 30.30311  61.30374  1.000 123.77231 ? 686 PRO A CA  1 
ATOM   5056  C  C   . PRO A  1  660 ? -24.01579 31.54472  60.82117  1.000 124.13212 ? 686 PRO A C   1 
ATOM   5057  O  O   . PRO A  1  660 ? -22.78609 31.62704  60.86311  1.000 121.34016 ? 686 PRO A O   1 
ATOM   5058  C  CB  . PRO A  1  660 ? -24.97561 30.34167  62.81867  1.000 127.62221 ? 686 PRO A CB  1 
ATOM   5059  C  CG  . PRO A  1  660 ? -24.95602 28.90072  63.21652  1.000 123.03059 ? 686 PRO A CG  1 
ATOM   5060  C  CD  . PRO A  1  660 ? -23.88015 28.28797  62.35389  1.000 124.03146 ? 686 PRO A CD  1 
ATOM   5061  N  N   . HIS A  1  661 ? -24.79488 32.51918  60.35801  1.000 122.10301 ? 687 HIS A N   1 
ATOM   5062  C  CA  . HIS A  1  661 ? -24.25341 33.75047  59.80366  1.000 124.01534 ? 687 HIS A CA  1 
ATOM   5063  C  C   . HIS A  1  661 ? -25.19275 34.90086  60.14264  1.000 121.38613 ? 687 HIS A C   1 
ATOM   5064  O  O   . HIS A  1  661 ? -26.24307 34.71026  60.75829  1.000 118.77677 ? 687 HIS A O   1 
ATOM   5065  C  CB  . HIS A  1  661 ? -24.02406 33.62131  58.29111  1.000 129.53886 ? 687 HIS A CB  1 
ATOM   5066  C  CG  . HIS A  1  661 ? -25.13101 32.91912  57.56438  1.000 125.65754 ? 687 HIS A CG  1 
ATOM   5067  N  ND1 . HIS A  1  661 ? -25.20019 31.54585  57.46180  1.000 123.61631 ? 687 HIS A ND1 1 
ATOM   5068  C  CD2 . HIS A  1  661 ? -26.20807 33.39924  56.89858  1.000 122.53522 ? 687 HIS A CD2 1 
ATOM   5069  C  CE1 . HIS A  1  661 ? -26.27276 31.21049  56.76769  1.000 116.86472 ? 687 HIS A CE1 1 
ATOM   5070  N  NE2 . HIS A  1  661 ? -26.90186 32.31665  56.41388  1.000 116.93702 ? 687 HIS A NE2 1 
ATOM   5071  N  N   . ALA A  1  662 ? -24.79677 36.10994  59.73335  1.000 121.23834 ? 688 ALA A N   1 
ATOM   5072  C  CA  . ALA A  1  662 ? -25.51570 37.30651  60.16222  1.000 119.44706 ? 688 ALA A CA  1 
ATOM   5073  C  C   . ALA A  1  662 ? -26.97118 37.30600  59.69664  1.000 122.56363 ? 688 ALA A C   1 
ATOM   5074  O  O   . ALA A  1  662 ? -27.84015 37.84918  60.38667  1.000 121.30400 ? 688 ALA A O   1 
ATOM   5075  C  CB  . ALA A  1  662 ? -24.78924 38.55951  59.67139  1.000 113.51049 ? 688 ALA A CB  1 
ATOM   5076  N  N   . GLU A  1  663 ? -27.26859 36.68453  58.55234  1.000 127.53575 ? 689 GLU A N   1 
ATOM   5077  C  CA  . GLU A  1  663 ? -28.63815 36.65319  58.04191  1.000 129.14138 ? 689 GLU A CA  1 
ATOM   5078  C  C   . GLU A  1  663 ? -29.50005 35.65460  58.80124  1.000 129.23313 ? 689 GLU A C   1 
ATOM   5079  O  O   . GLU A  1  663 ? -30.52097 35.18326  58.28739  1.000 130.50950 ? 689 GLU A O   1 
ATOM   5080  C  CB  . GLU A  1  663 ? -28.66036 36.31345  56.54608  1.000 127.52926 ? 689 GLU A CB  1 
ATOM   5081  C  CG  . GLU A  1  663 ? -28.07924 37.39511  55.65361  1.000 125.76403 ? 689 GLU A CG  1 
ATOM   5082  C  CD  . GLU A  1  663 ? -26.57594 37.29554  55.53712  1.000 127.40802 ? 689 GLU A CD  1 
ATOM   5083  O  OE1 . GLU A  1  663 ? -25.99050 36.45846  56.25335  1.000 133.65359 ? 689 GLU A OE1 1 
ATOM   5084  O  OE2 . GLU A  1  663 ? -25.97560 38.05618  54.74788  1.000 122.31745 ? 689 GLU A OE2 1 
ATOM   5085  N  N   . ASP A  1  664 ? -29.11492 35.34341  60.03044  1.000 126.02140 ? 690 ASP A N   1 
ATOM   5086  C  CA  . ASP A  1  664 ? -29.72081 34.23098  60.73404  1.000 123.00647 ? 690 ASP A CA  1 
ATOM   5087  C  C   . ASP A  1  664 ? -30.01451 34.64934  62.18121  1.000 124.86286 ? 690 ASP A C   1 
ATOM   5088  O  O   . ASP A  1  664 ? -29.96169 33.82735  63.10172  1.000 128.98204 ? 690 ASP A O   1 
ATOM   5089  C  CB  . ASP A  1  664 ? -28.77359 33.03122  60.59638  1.000 118.00420 ? 690 ASP A CB  1 
ATOM   5090  C  CG  . ASP A  1  664 ? -29.39354 31.72227  60.96425  1.000 121.89047 ? 690 ASP A CG  1 
ATOM   5091  O  OD1 . ASP A  1  664 ? -30.56073 31.71202  61.39109  1.000 127.25279 ? 690 ASP A OD1 1 
ATOM   5092  O  OD2 . ASP A  1  664 ? -28.71252 30.69515  60.77102  1.000 119.17061 ? 690 ASP A OD2 1 
ATOM   5093  N  N   . ILE A  1  665 ? -30.34043 35.93031  62.37068  1.000 125.43938 ? 691 ILE A N   1 
ATOM   5094  C  CA  . ILE A  1  665 ? -30.38776 36.64587  63.65106  1.000 127.42613 ? 691 ILE A CA  1 
ATOM   5095  C  C   . ILE A  1  665 ? -31.78911 37.18764  63.94686  1.000 128.16076 ? 691 ILE A C   1 
ATOM   5096  O  O   . ILE A  1  665 ? -32.06778 37.58367  65.08833  1.000 131.86027 ? 691 ILE A O   1 
ATOM   5097  C  CB  . ILE A  1  665 ? -29.33051 37.76873  63.66110  1.000 125.89799 ? 691 ILE A CB  1 
ATOM   5098  C  CG1 . ILE A  1  665 ? -27.93042 37.18396  63.49657  1.000 126.71728 ? 691 ILE A CG1 1 
ATOM   5099  C  CG2 . ILE A  1  665 ? -29.35526 38.62049  64.93770  1.000 126.41756 ? 691 ILE A CG2 1 
ATOM   5100  C  CD1 . ILE A  1  665 ? -26.90309 38.22644  63.22321  1.000 122.13245 ? 691 ILE A CD1 1 
ATOM   5101  N  N   . PRO A  1  666 ? -32.69642 37.26036  62.97461  1.000 130.80526 ? 692 PRO A N   1 
ATOM   5102  C  CA  . PRO A  1  666 ? -34.11904 37.34324  63.32894  1.000 136.86355 ? 692 PRO A CA  1 
ATOM   5103  C  C   . PRO A  1  666 ? -34.72185 35.95856  63.52066  1.000 135.97212 ? 692 PRO A C   1 
ATOM   5104  O  O   . PRO A  1  666 ? -35.32623 35.68060  64.55955  1.000 134.53023 ? 692 PRO A O   1 
ATOM   5105  C  CB  . PRO A  1  666 ? -34.72932 38.08920  62.13441  1.000 135.89450 ? 692 PRO A CB  1 
ATOM   5106  C  CG  . PRO A  1  666 ? -33.55461 38.77833  61.50252  1.000 130.13444 ? 692 PRO A CG  1 
ATOM   5107  C  CD  . PRO A  1  666 ? -32.49146 37.76498  61.61322  1.000 128.63080 ? 692 PRO A CD  1 
ATOM   5108  N  N   . ASN A  1  667 ? -34.60509 35.11333  62.49921  1.000 137.84123 ? 693 ASN A N   1 
ATOM   5109  C  CA  . ASN A  1  667 ? -34.55412 33.65602  62.63254  1.000 134.03320 ? 693 ASN A CA  1 
ATOM   5110  C  C   . ASN A  1  667 ? -33.77514 33.09703  61.44995  1.000 135.10815 ? 693 ASN A C   1 
ATOM   5111  O  O   . ASN A  1  667 ? -33.17409 33.83961  60.66465  1.000 135.32393 ? 693 ASN A O   1 
ATOM   5112  C  CB  . ASN A  1  667 ? -35.93453 32.98372  62.69835  1.000 126.78185 ? 693 ASN A CB  1 
ATOM   5113  C  CG  . ASN A  1  667 ? -36.72189 33.34786  63.93331  1.000 128.66159 ? 693 ASN A CG  1 
ATOM   5114  O  OD1 . ASN A  1  667 ? -36.29598 33.07033  65.05853  1.000 130.13973 ? 693 ASN A OD1 1 
ATOM   5115  N  ND2 . ASN A  1  667 ? -37.90212 33.92624  63.73470  1.000 126.82197 ? 693 ASN A ND2 1 
ATOM   5116  N  N   . THR A  1  668 ? -33.77483 31.77192  61.34139  1.000 135.53519 ? 694 THR A N   1 
ATOM   5117  C  CA  . THR A  1  668 ? -33.32427 31.09795  60.13621  1.000 132.71761 ? 694 THR A CA  1 
ATOM   5118  C  C   . THR A  1  668 ? -34.43096 31.15415  59.09464  1.000 130.49131 ? 694 THR A C   1 
ATOM   5119  O  O   . THR A  1  668 ? -35.57865 30.79122  59.37180  1.000 130.51778 ? 694 THR A O   1 
ATOM   5120  C  CB  . THR A  1  668 ? -32.94603 29.64489  60.43591  1.000 128.61025 ? 694 THR A CB  1 
ATOM   5121  O  OG1 . THR A  1  668 ? -31.96045 29.60019  61.47660  1.000 132.60908 ? 694 THR A OG1 1 
ATOM   5122  C  CG2 . THR A  1  668 ? -32.39898 28.96236  59.19149  1.000 123.29274 ? 694 THR A CG2 1 
ATOM   5123  N  N   . VAL A  1  669 ? -34.09524 31.63287  57.91197  1.000 127.96176 ? 695 VAL A N   1 
ATOM   5124  C  CA  . VAL A  1  669 ? -35.04085 31.61968  56.80620  1.000 125.88933 ? 695 VAL A CA  1 
ATOM   5125  C  C   . VAL A  1  669 ? -35.10486 30.21631  56.21881  1.000 125.98266 ? 695 VAL A C   1 
ATOM   5126  O  O   . VAL A  1  669 ? -34.14154 29.44397  56.28383  1.000 126.08807 ? 695 VAL A O   1 
ATOM   5127  C  CB  . VAL A  1  669 ? -34.65468 32.67094  55.74761  1.000 130.26365 ? 695 VAL A CB  1 
ATOM   5128  C  CG1 . VAL A  1  669 ? -34.54662 34.03871  56.38947  1.000 129.98695 ? 695 VAL A CG1 1 
ATOM   5129  C  CG2 . VAL A  1  669 ? -33.34321 32.28729  55.06881  1.000 128.76308 ? 695 VAL A CG2 1 
ATOM   5130  N  N   . THR A  1  670 ? -36.26357 29.86862  55.66008  1.000 122.42357 ? 696 THR A N   1 
ATOM   5131  C  CA  . THR A  1  670 ? -36.43678 28.56267  55.03752  1.000 118.60204 ? 696 THR A CA  1 
ATOM   5132  C  C   . THR A  1  670 ? -35.82047 28.48412  53.64713  1.000 118.87033 ? 696 THR A C   1 
ATOM   5133  O  O   . THR A  1  670 ? -35.71244 27.38205  53.09858  1.000 115.42845 ? 696 THR A O   1 
ATOM   5134  C  CB  . THR A  1  670 ? -37.92481 28.21298  54.94613  1.000 113.35952 ? 696 THR A CB  1 
ATOM   5135  O  OG1 . THR A  1  670 ? -38.62829 29.28198  54.30164  1.000 111.44917 ? 696 THR A OG1 1 
ATOM   5136  C  CG2 . THR A  1  670 ? -38.50769 28.00547  56.33400  1.000 112.92854 ? 696 THR A CG2 1 
ATOM   5137  N  N   . VAL A  1  671 ? -35.40323 29.61737  53.08094  1.000 121.18898 ? 697 VAL A N   1 
ATOM   5138  C  CA  . VAL A  1  671 ? -34.98187 29.67311  51.68401  1.000 119.07286 ? 697 VAL A CA  1 
ATOM   5139  C  C   . VAL A  1  671 ? -33.78555 28.75913  51.45513  1.000 117.35928 ? 697 VAL A C   1 
ATOM   5140  O  O   . VAL A  1  671 ? -32.71741 28.94478  52.05104  1.000 116.75946 ? 697 VAL A O   1 
ATOM   5141  C  CB  . VAL A  1  671 ? -34.65980 31.11430  51.28461  1.000 115.45155 ? 697 VAL A CB  1 
ATOM   5142  C  CG1 . VAL A  1  671 ? -34.08023 31.14763  49.89096  1.000 119.59338 ? 697 VAL A CG1 1 
ATOM   5143  C  CG2 . VAL A  1  671 ? -35.90642 31.97051  51.36135  1.000 112.97850 ? 697 VAL A CG2 1 
ATOM   5144  N  N   . GLY A  1  672 ? -33.95591 27.77196  50.57291  1.000 112.22245 ? 698 GLY A N   1 
ATOM   5145  C  CA  . GLY A  1  672 ? -32.88469 26.87214  50.19811  1.000 111.05742 ? 698 GLY A CA  1 
ATOM   5146  C  C   . GLY A  1  672 ? -32.54039 25.80621  51.21368  1.000 112.29923 ? 698 GLY A C   1 
ATOM   5147  O  O   . GLY A  1  672 ? -31.79082 24.87768  50.88137  1.000 107.44678 ? 698 GLY A O   1 
ATOM   5148  N  N   . ASN A  1  673 ? -33.05280 25.90321  52.43696  1.000 116.66949 ? 699 ASN A N   1 
ATOM   5149  C  CA  . ASN A  1  673 ? -32.75930 24.93765  53.48561  1.000 120.04424 ? 699 ASN A CA  1 
ATOM   5150  C  C   . ASN A  1  673 ? -33.74600 23.78099  53.51398  1.000 120.11357 ? 699 ASN A C   1 
ATOM   5151  O  O   . ASN A  1  673 ? -33.62756 22.90486  54.37666  1.000 122.44966 ? 699 ASN A O   1 
ATOM   5152  C  CB  . ASN A  1  673 ? -32.73926 25.63099  54.85084  1.000 114.85407 ? 699 ASN A CB  1 
ATOM   5153  C  CG  . ASN A  1  673 ? -31.59031 26.60637  54.98881  1.000 111.65883 ? 699 ASN A CG  1 
ATOM   5154  O  OD1 . ASN A  1  673 ? -30.48873 26.36077  54.49754  1.000 111.11743 ? 699 ASN A OD1 1 
ATOM   5155  N  ND2 . ASN A  1  673 ? -31.84135 27.72219  55.66048  1.000 110.77964 ? 699 ASN A ND2 1 
ATOM   5156  N  N   . GLY A  1  674 ? -34.71754 23.76289  52.60648  1.000 117.19653 ? 700 GLY A N   1 
ATOM   5157  C  CA  . GLY A  1  674 ? -35.60956 22.62165  52.50845  1.000 117.78238 ? 700 GLY A CA  1 
ATOM   5158  C  C   . GLY A  1  674 ? -34.87211 21.41460  51.97034  1.000 120.11758 ? 700 GLY A C   1 
ATOM   5159  O  O   . GLY A  1  674 ? -34.16363 21.49826  50.95907  1.000 124.24354 ? 700 GLY A O   1 
ATOM   5160  N  N   . VAL A  1  675 ? -35.03569 20.28265  52.64295  1.000 120.92553 ? 701 VAL A N   1 
ATOM   5161  C  CA  . VAL A  1  675 ? -34.28875 19.08252  52.31087  1.000 121.86137 ? 701 VAL A CA  1 
ATOM   5162  C  C   . VAL A  1  675 ? -35.26207 17.91289  52.42080  1.000 119.94203 ? 701 VAL A C   1 
ATOM   5163  O  O   . VAL A  1  675 ? -36.18868 17.93974  53.23880  1.000 121.20733 ? 701 VAL A O   1 
ATOM   5164  C  CB  . VAL A  1  675 ? -33.07198 18.94243  53.25779  1.000 117.89482 ? 701 VAL A CB  1 
ATOM   5165  C  CG1 . VAL A  1  675 ? -33.48081 18.50041  54.62469  1.000 117.92022 ? 701 VAL A CG1 1 
ATOM   5166  C  CG2 . VAL A  1  675 ? -32.01034 18.08534  52.68803  1.000 115.08167 ? 701 VAL A CG2 1 
ATOM   5167  N  N   . GLY A  1  676 ? -35.08398 16.89586  51.57650  1.000 119.29291 ? 702 GLY A N   1 
ATOM   5168  C  CA  . GLY A  1  676 ? -36.03648 15.79632  51.57912  1.000 121.06392 ? 702 GLY A CA  1 
ATOM   5169  C  C   . GLY A  1  676 ? -35.90283 14.89795  50.36750  1.000 120.83230 ? 702 GLY A C   1 
ATOM   5170  O  O   . GLY A  1  676 ? -34.80317 14.68979  49.84982  1.000 120.30351 ? 702 GLY A O   1 
ATOM   5171  N  N   . PHE A  1  677 ? -37.04038 14.35421  49.92858  1.000 118.89430 ? 703 PHE A N   1 
ATOM   5172  C  CA  . PHE A  1  677 ? -37.00464 13.36181  48.86152  1.000 124.53545 ? 703 PHE A CA  1 
ATOM   5173  C  C   . PHE A  1  677 ? -38.34093 13.31782  48.13427  1.000 128.38333 ? 703 PHE A C   1 
ATOM   5174  O  O   . PHE A  1  677 ? -39.38133 13.69454  48.68127  1.000 126.60265 ? 703 PHE A O   1 
ATOM   5175  C  CB  . PHE A  1  677 ? -36.64370 11.96794  49.39757  1.000 123.07014 ? 703 PHE A CB  1 
ATOM   5176  C  CG  . PHE A  1  677 ? -37.57674 11.45134  50.46440  1.000 118.28703 ? 703 PHE A CG  1 
ATOM   5177  C  CD1 . PHE A  1  677 ? -38.61734 10.59239  50.13954  1.000 114.25082 ? 703 PHE A CD1 1 
ATOM   5178  C  CD2 . PHE A  1  677 ? -37.40618 11.81289  51.79010  1.000 115.39042 ? 703 PHE A CD2 1 
ATOM   5179  C  CE1 . PHE A  1  677 ? -39.47003 10.10782  51.11567  1.000 101.06780 ? 703 PHE A CE1 1 
ATOM   5180  C  CE2 . PHE A  1  677 ? -38.25812 11.33361  52.76961  1.000 112.82274 ? 703 PHE A CE2 1 
ATOM   5181  C  CZ  . PHE A  1  677 ? -39.29017 10.47828  52.43051  1.000 105.92744 ? 703 PHE A CZ  1 
ATOM   5182  N  N   . PHE A  1  678 ? -38.28601 12.85519  46.88324  1.000 130.54348 ? 704 PHE A N   1 
ATOM   5183  C  CA  . PHE A  1  678 ? -39.44881 12.60849  46.04019  1.000 127.61892 ? 704 PHE A CA  1 
ATOM   5184  C  C   . PHE A  1  678 ? -39.72571 11.11374  45.92577  1.000 122.54875 ? 704 PHE A C   1 
ATOM   5185  O  O   . PHE A  1  678 ? -38.81732 10.28091  46.01075  1.000 116.64222 ? 704 PHE A O   1 
ATOM   5186  C  CB  . PHE A  1  678 ? -39.25897 13.18110  44.62652  1.000 117.39993 ? 704 PHE A CB  1 
ATOM   5187  C  CG  . PHE A  1  678 ? -39.43812 14.66923  44.53496  1.000 112.29503 ? 704 PHE A CG  1 
ATOM   5188  C  CD1 . PHE A  1  678 ? -38.35829 15.52022  44.67516  1.000 115.89941 ? 704 PHE A CD1 1 
ATOM   5189  C  CD2 . PHE A  1  678 ? -40.68824 15.21537  44.28682  1.000 112.19581 ? 704 PHE A CD2 1 
ATOM   5190  C  CE1 . PHE A  1  678 ? -38.52222 16.89021  44.58654  1.000 118.63201 ? 704 PHE A CE1 1 
ATOM   5191  C  CE2 . PHE A  1  678 ? -40.85869 16.58469  44.19623  1.000 114.99765 ? 704 PHE A CE2 1 
ATOM   5192  C  CZ  . PHE A  1  678 ? -39.77443 17.42344  44.34673  1.000 116.12660 ? 704 PHE A CZ  1 
ATOM   5193  N  N   . LEU A  1  679 ? -41.00010 10.78874  45.72487  1.000 127.70552 ? 705 LEU A N   1 
ATOM   5194  C  CA  . LEU A  1  679 ? -41.44517 9.44439   45.37219  1.000 129.72601 ? 705 LEU A CA  1 
ATOM   5195  C  C   . LEU A  1  679 ? -42.20121 9.55802   44.05382  1.000 126.56294 ? 705 LEU A C   1 
ATOM   5196  O  O   . LEU A  1  679 ? -43.31771 10.08571  44.01929  1.000 124.76079 ? 705 LEU A O   1 
ATOM   5197  C  CB  . LEU A  1  679 ? -42.32167 8.84156   46.47113  1.000 129.44419 ? 705 LEU A CB  1 
ATOM   5198  C  CG  . LEU A  1  679 ? -41.70612 8.69770   47.86601  1.000 119.69739 ? 705 LEU A CG  1 
ATOM   5199  C  CD1 . LEU A  1  679 ? -42.72113 8.11126   48.83503  1.000 109.79303 ? 705 LEU A CD1 1 
ATOM   5200  C  CD2 . LEU A  1  679 ? -40.44037 7.84983   47.81857  1.000 117.62093 ? 705 LEU A CD2 1 
ATOM   5201  N  N   . ARG A  1  680 ? -41.59731 9.07185   42.96840  1.000 125.51244 ? 706 ARG A N   1 
ATOM   5202  C  CA  . ARG A  1  680 ? -42.14942 9.34679   41.65300  1.000 120.45552 ? 706 ARG A CA  1 
ATOM   5203  C  C   . ARG A  1  680 ? -42.47463 8.06617   40.89323  1.000 120.22674 ? 706 ARG A C   1 
ATOM   5204  O  O   . ARG A  1  680 ? -41.70382 7.10055   40.93895  1.000 117.57217 ? 706 ARG A O   1 
ATOM   5205  C  CB  . ARG A  1  680 ? -41.17602 10.19132  40.82170  1.000 117.83720 ? 706 ARG A CB  1 
ATOM   5206  C  CG  . ARG A  1  680 ? -40.73929 11.47869  41.49294  1.000 123.13585 ? 706 ARG A CG  1 
ATOM   5207  C  CD  . ARG A  1  680 ? -40.58583 12.57272  40.46103  1.000 120.64715 ? 706 ARG A CD  1 
ATOM   5208  N  NE  . ARG A  1  680 ? -39.29427 12.48952  39.78936  1.000 119.14353 ? 706 ARG A NE  1 
ATOM   5209  C  CZ  . ARG A  1  680 ? -39.06610 12.93350  38.55880  1.000 127.98971 ? 706 ARG A CZ  1 
ATOM   5210  N  NH1 . ARG A  1  680 ? -40.04899 13.48317  37.85910  1.000 131.12178 ? 706 ARG A NH1 1 
ATOM   5211  N  NH2 . ARG A  1  680 ? -37.85969 12.81791  38.02240  1.000 130.12961 ? 706 ARG A NH2 1 
ATOM   5212  N  N   . PRO A  1  681 ? -43.59609 8.03778   40.17262  1.000 124.11565 ? 707 PRO A N   1 
ATOM   5213  C  CA  . PRO A  1  681 ? -43.92390 6.85746   39.36465  1.000 125.12310 ? 707 PRO A CA  1 
ATOM   5214  C  C   . PRO A  1  681 ? -42.94632 6.63681   38.22563  1.000 123.34172 ? 707 PRO A C   1 
ATOM   5215  O  O   . PRO A  1  681 ? -42.57366 7.56463   37.50407  1.000 122.19254 ? 707 PRO A O   1 
ATOM   5216  C  CB  . PRO A  1  681 ? -45.33983 7.15504   38.85416  1.000 122.80991 ? 707 PRO A CB  1 
ATOM   5217  C  CG  . PRO A  1  681 ? -45.47319 8.62404   38.90157  1.000 126.46501 ? 707 PRO A CG  1 
ATOM   5218  C  CD  . PRO A  1  681 ? -44.59196 9.11346   40.02524  1.000 126.40021 ? 707 PRO A CD  1 
ATOM   5219  N  N   . TYR A  1  682 ? -42.52983 5.38012   38.07439  1.000 120.50698 ? 708 TYR A N   1 
ATOM   5220  C  CA  . TYR A  1  682 ? -41.56780 4.99149   37.04397  1.000 115.87795 ? 708 TYR A CA  1 
ATOM   5221  C  C   . TYR A  1  682 ? -42.09205 3.70472   36.41040  1.000 117.24869 ? 708 TYR A C   1 
ATOM   5222  O  O   . TYR A  1  682 ? -41.85783 2.60624   36.92409  1.000 114.73691 ? 708 TYR A O   1 
ATOM   5223  C  CB  . TYR A  1  682 ? -40.18192 4.81089   37.63392  1.000 117.92358 ? 708 TYR A CB  1 
ATOM   5224  C  CG  . TYR A  1  682 ? -39.13503 4.50637   36.60629  1.000 116.33189 ? 708 TYR A CG  1 
ATOM   5225  C  CD1 . TYR A  1  682 ? -38.69047 5.49184   35.73780  1.000 113.60580 ? 708 TYR A CD1 1 
ATOM   5226  C  CD2 . TYR A  1  682 ? -38.60215 3.23433   36.49131  1.000 120.36155 ? 708 TYR A CD2 1 
ATOM   5227  C  CE1 . TYR A  1  682 ? -37.73398 5.22340   34.79662  1.000 117.23281 ? 708 TYR A CE1 1 
ATOM   5228  C  CE2 . TYR A  1  682 ? -37.64716 2.95431   35.55261  1.000 122.01434 ? 708 TYR A CE2 1 
ATOM   5229  C  CZ  . TYR A  1  682 ? -37.21644 3.95217   34.70687  1.000 123.04309 ? 708 TYR A CZ  1 
ATOM   5230  O  OH  . TYR A  1  682 ? -36.26078 3.67249   33.76478  1.000 128.52634 ? 708 TYR A OH  1 
ATOM   5231  N  N   . ASN A  1  683 ? -42.80377 3.85771   35.29253  1.000 121.83232 ? 709 ASN A N   1 
ATOM   5232  C  CA  . ASN A  1  683 ? -43.48639 2.75259   34.62000  1.000 127.24555 ? 709 ASN A CA  1 
ATOM   5233  C  C   . ASN A  1  683 ? -44.51414 2.08789   35.53328  1.000 125.21262 ? 709 ASN A C   1 
ATOM   5234  O  O   . ASN A  1  683 ? -44.80750 0.89807   35.39871  1.000 125.19968 ? 709 ASN A O   1 
ATOM   5235  C  CB  . ASN A  1  683 ? -42.48726 1.72421   34.07845  1.000 129.95760 ? 709 ASN A CB  1 
ATOM   5236  C  CG  . ASN A  1  683 ? -41.58988 2.29840   32.99255  1.000 124.61175 ? 709 ASN A CG  1 
ATOM   5237  O  OD1 . ASN A  1  683 ? -42.03969 3.06548   32.13910  1.000 120.44320 ? 709 ASN A OD1 1 
ATOM   5238  N  ND2 . ASN A  1  683 ? -40.31120 1.93749   33.02831  1.000 122.20329 ? 709 ASN A ND2 1 
ATOM   5239  N  N   . PHE A  1  684 ? -45.07145 2.85912   36.46790  1.000 123.78125 ? 710 PHE A N   1 
ATOM   5240  C  CA  . PHE A  1  684 ? -46.15791 2.36644   37.30589  1.000 123.29580 ? 710 PHE A CA  1 
ATOM   5241  C  C   . PHE A  1  684 ? -47.48717 2.42023   36.56504  1.000 116.38601 ? 710 PHE A C   1 
ATOM   5242  O  O   . PHE A  1  684 ? -48.29556 1.49002   36.65692  1.000 111.99823 ? 710 PHE A O   1 
ATOM   5243  C  CB  . PHE A  1  684 ? -46.22373 3.18850   38.59261  1.000 127.31202 ? 710 PHE A CB  1 
ATOM   5244  C  CG  . PHE A  1  684 ? -47.27786 2.73482   39.55893  1.000 129.30855 ? 710 PHE A CG  1 
ATOM   5245  C  CD1 . PHE A  1  684 ? -47.05356 1.65083   40.39159  1.000 124.74859 ? 710 PHE A CD1 1 
ATOM   5246  C  CD2 . PHE A  1  684 ? -48.48563 3.40661   39.65081  1.000 132.97518 ? 710 PHE A CD2 1 
ATOM   5247  C  CE1 . PHE A  1  684 ? -48.01810 1.23800   41.29096  1.000 121.68569 ? 710 PHE A CE1 1 
ATOM   5248  C  CE2 . PHE A  1  684 ? -49.45524 2.99838   40.54773  1.000 133.78241 ? 710 PHE A CE2 1 
ATOM   5249  C  CZ  . PHE A  1  684 ? -49.22078 1.91196   41.36870  1.000 127.56229 ? 710 PHE A CZ  1 
ATOM   5250  N  N   . PHE A  1  685 ? -47.72404 3.49855   35.82917  1.000 116.63713 ? 711 PHE A N   1 
ATOM   5251  C  CA  . PHE A  1  685 ? -48.91434 3.65530   35.01620  1.000 120.24356 ? 711 PHE A CA  1 
ATOM   5252  C  C   . PHE A  1  685 ? -48.61982 3.22827   33.58421  1.000 126.20132 ? 711 PHE A C   1 
ATOM   5253  O  O   . PHE A  1  685 ? -47.49923 2.85495   33.22852  1.000 125.29994 ? 711 PHE A O   1 
ATOM   5254  C  CB  . PHE A  1  685 ? -49.40181 5.10464   35.05534  1.000 120.36470 ? 711 PHE A CB  1 
ATOM   5255  C  CG  . PHE A  1  685 ? -49.61048 5.63419   36.43872  1.000 118.93907 ? 711 PHE A CG  1 
ATOM   5256  C  CD1 . PHE A  1  685 ? -48.64212 6.41244   37.05000  1.000 120.55654 ? 711 PHE A CD1 1 
ATOM   5257  C  CD2 . PHE A  1  685 ? -50.77912 5.36222   37.12637  1.000 116.82663 ? 711 PHE A CD2 1 
ATOM   5258  C  CE1 . PHE A  1  685 ? -48.83198 6.90338   38.32718  1.000 125.84477 ? 711 PHE A CE1 1 
ATOM   5259  C  CE2 . PHE A  1  685 ? -50.97787 5.85151   38.40277  1.000 126.36397 ? 711 PHE A CE2 1 
ATOM   5260  C  CZ  . PHE A  1  685 ? -50.00283 6.62338   39.00498  1.000 131.93522 ? 711 PHE A CZ  1 
ATOM   5261  N  N   . ASP A  1  686 ? -49.65440 3.27437   32.75397  1.000 128.74729 ? 712 ASP A N   1 
ATOM   5262  C  CA  . ASP A  1  686 ? -49.47885 3.15384   31.31763  1.000 125.57995 ? 712 ASP A CA  1 
ATOM   5263  C  C   . ASP A  1  686 ? -49.28554 4.51022   30.65801  1.000 122.95160 ? 712 ASP A C   1 
ATOM   5264  O  O   . ASP A  1  686 ? -48.80999 4.57563   29.51981  1.000 124.01663 ? 712 ASP A O   1 
ATOM   5265  C  CB  . ASP A  1  686 ? -50.68223 2.43167   30.70800  1.000 125.93139 ? 712 ASP A CB  1 
ATOM   5266  C  CG  . ASP A  1  686 ? -50.85876 1.03014   31.26590  1.000 123.18551 ? 712 ASP A CG  1 
ATOM   5267  O  OD1 . ASP A  1  686 ? -49.86567 0.45899   31.76218  1.000 121.30955 ? 712 ASP A OD1 1 
ATOM   5268  O  OD2 . ASP A  1  686 ? -51.98926 0.50184   31.21698  1.000 121.12611 ? 712 ASP A OD2 1 
ATOM   5269  N  N   . GLU A  1  687 ? -49.64875 5.58431   31.35226  1.000 121.01872 ? 713 GLU A N   1 
ATOM   5270  C  CA  . GLU A  1  687 ? -49.35346 6.94358   30.93297  1.000 122.30172 ? 713 GLU A CA  1 
ATOM   5271  C  C   . GLU A  1  687 ? -49.56350 7.84377   32.13353  1.000 122.35419 ? 713 GLU A C   1 
ATOM   5272  O  O   . GLU A  1  687 ? -50.33449 7.51822   33.04137  1.000 122.96730 ? 713 GLU A O   1 
ATOM   5273  C  CB  . GLU A  1  687 ? -50.23530 7.42385   29.77474  1.000 123.41825 ? 713 GLU A CB  1 
ATOM   5274  C  CG  . GLU A  1  687 ? -51.70919 7.27004   30.02960  1.000 125.98232 ? 713 GLU A CG  1 
ATOM   5275  C  CD  . GLU A  1  687 ? -52.53595 7.73155   28.85927  1.000 129.34195 ? 713 GLU A CD  1 
ATOM   5276  O  OE1 . GLU A  1  687 ? -51.95955 8.33485   27.93251  1.000 129.29613 ? 713 GLU A OE1 1 
ATOM   5277  O  OE2 . GLU A  1  687 ? -53.75889 7.49268   28.86426  1.000 135.21870 ? 713 GLU A OE2 1 
ATOM   5278  N  N   . ASP A  1  688 ? -48.86764 8.96565   32.12829  1.000 121.25972 ? 714 ASP A N   1 
ATOM   5279  C  CA  . ASP A  1  688 ? -49.21025 10.06950  33.01918  1.000 119.17539 ? 714 ASP A CA  1 
ATOM   5280  C  C   . ASP A  1  688 ? -50.69225 10.34585  33.22149  1.000 115.44984 ? 714 ASP A C   1 
ATOM   5281  O  O   . ASP A  1  688 ? -51.42968 10.70979  32.29613  1.000 116.94089 ? 714 ASP A O   1 
ATOM   5282  C  CB  . ASP A  1  688 ? -48.41728 11.30609  32.60038  1.000 118.31448 ? 714 ASP A CB  1 
ATOM   5283  C  CG  . ASP A  1  688 ? -48.71924 12.52169  33.41660  1.000 113.40798 ? 714 ASP A CG  1 
ATOM   5284  O  OD1 . ASP A  1  688 ? -49.46541 12.95961  34.28484  1.000 114.88594 ? 714 ASP A OD1 1 
ATOM   5285  O  OD2 . ASP A  1  688 ? -47.61354 12.56486  33.97547  1.000 114.15064 ? 714 ASP A OD2 1 
ATOM   5286  N  N   . PRO A  1  689 ? -51.13902 10.16808  34.46928  1.000 113.32690 ? 715 PRO A N   1 
ATOM   5287  C  CA  . PRO A  1  689 ? -52.55793 10.34335  34.78431  1.000 110.25143 ? 715 PRO A CA  1 
ATOM   5288  C  C   . PRO A  1  689 ? -53.04777 11.76320  34.62144  1.000 112.73713 ? 715 PRO A C   1 
ATOM   5289  O  O   . PRO A  1  689 ? -54.26399 11.95436  34.51048  1.000 110.46769 ? 715 PRO A O   1 
ATOM   5290  C  CB  . PRO A  1  689 ? -52.65115 9.89397   36.25090  1.000 110.20268 ? 715 PRO A CB  1 
ATOM   5291  C  CG  . PRO A  1  689 ? -51.23091 9.92651   36.76900  1.000 116.09609 ? 715 PRO A CG  1 
ATOM   5292  C  CD  . PRO A  1  689 ? -50.40541 9.55168   35.58668  1.000 112.97486 ? 715 PRO A CD  1 
ATOM   5293  N  N   . SER A  1  690 ? -52.16299 12.76693  34.60511  1.000 117.78377 ? 716 SER A N   1 
ATOM   5294  C  CA  . SER A  1  690 ? -52.62692 14.13481  34.39128  1.000 119.02334 ? 716 SER A CA  1 
ATOM   5295  C  C   . SER A  1  690 ? -53.08586 14.38215  32.96107  1.000 121.09755 ? 716 SER A C   1 
ATOM   5296  O  O   . SER A  1  690 ? -53.57469 15.47868  32.66625  1.000 122.02739 ? 716 SER A O   1 
ATOM   5297  C  CB  . SER A  1  690 ? -51.54066 15.14769  34.76134  1.000 115.26460 ? 716 SER A CB  1 
ATOM   5298  O  OG  . SER A  1  690 ? -50.59501 15.30004  33.71725  1.000 111.47326 ? 716 SER A OG  1 
ATOM   5299  N  N   . PHE A  1  691 ? -52.92214 13.40833  32.06362  1.000 124.10845 ? 717 PHE A N   1 
ATOM   5300  C  CA  . PHE A  1  691 ? -53.59789 13.48864  30.77551  1.000 119.97078 ? 717 PHE A CA  1 
ATOM   5301  C  C   . PHE A  1  691 ? -55.10553 13.52867  30.96765  1.000 122.90117 ? 717 PHE A C   1 
ATOM   5302  O  O   . PHE A  1  691 ? -55.81331 14.24747  30.25255  1.000 119.65091 ? 717 PHE A O   1 
ATOM   5303  C  CB  . PHE A  1  691 ? -53.20716 12.30300  29.89694  1.000 118.55183 ? 717 PHE A CB  1 
ATOM   5304  C  CG  . PHE A  1  691 ? -54.02869 12.18308  28.64893  1.000 124.14069 ? 717 PHE A CG  1 
ATOM   5305  C  CD1 . PHE A  1  691 ? -53.95735 13.15257  27.66310  1.000 126.57149 ? 717 PHE A CD1 1 
ATOM   5306  C  CD2 . PHE A  1  691 ? -54.87714 11.10453  28.46286  1.000 126.18049 ? 717 PHE A CD2 1 
ATOM   5307  C  CE1 . PHE A  1  691 ? -54.71419 13.04722  26.51211  1.000 124.96871 ? 717 PHE A CE1 1 
ATOM   5308  C  CE2 . PHE A  1  691 ? -55.63787 10.99348  27.31374  1.000 125.72668 ? 717 PHE A CE2 1 
ATOM   5309  C  CZ  . PHE A  1  691 ? -55.55581 11.96671  26.33713  1.000 121.80242 ? 717 PHE A CZ  1 
ATOM   5310  N  N   . TYR A  1  692 ? -55.60944 12.76887  31.94160  1.000 123.31112 ? 718 TYR A N   1 
ATOM   5311  C  CA  . TYR A  1  692 ? -57.02497 12.71570  32.28312  1.000 122.78320 ? 718 TYR A CA  1 
ATOM   5312  C  C   . TYR A  1  692 ? -57.46845 13.86824  33.16667  1.000 118.79071 ? 718 TYR A C   1 
ATOM   5313  O  O   . TYR A  1  692 ? -58.61439 13.85873  33.62652  1.000 115.23378 ? 718 TYR A O   1 
ATOM   5314  C  CB  . TYR A  1  692 ? -57.35238 11.40009  32.99556  1.000 123.94867 ? 718 TYR A CB  1 
ATOM   5315  C  CG  . TYR A  1  692 ? -57.05386 10.16685  32.18572  1.000 130.78494 ? 718 TYR A CG  1 
ATOM   5316  C  CD1 . TYR A  1  692 ? -57.90253 9.76490   31.16374  1.000 133.47132 ? 718 TYR A CD1 1 
ATOM   5317  C  CD2 . TYR A  1  692 ? -55.92232 9.40363   32.44049  1.000 133.44835 ? 718 TYR A CD2 1 
ATOM   5318  C  CE1 . TYR A  1  692 ? -57.63499 8.63677   30.41792  1.000 141.61813 ? 718 TYR A CE1 1 
ATOM   5319  C  CE2 . TYR A  1  692 ? -55.64476 8.27331   31.69874  1.000 139.86904 ? 718 TYR A CE2 1 
ATOM   5320  C  CZ  . TYR A  1  692 ? -56.50536 7.89525   30.68884  1.000 148.31115 ? 718 TYR A CZ  1 
ATOM   5321  O  OH  . TYR A  1  692 ? -56.23567 6.77053   29.94627  1.000 156.26783 ? 718 TYR A OH  1 
ATOM   5322  N  N   . SER A  1  693 ? -56.60081 14.84399  33.42098  1.000 120.00203 ? 719 SER A N   1 
ATOM   5323  C  CA  . SER A  1  693 ? -56.92215 15.89076  34.38010  1.000 121.94473 ? 719 SER A CA  1 
ATOM   5324  C  C   . SER A  1  693 ? -58.16698 16.65854  33.95753  1.000 116.64943 ? 719 SER A C   1 
ATOM   5325  O  O   . SER A  1  693 ? -58.33962 17.00941  32.78715  1.000 116.11048 ? 719 SER A O   1 
ATOM   5326  C  CB  . SER A  1  693 ? -55.74481 16.85247  34.53281  1.000 128.41032 ? 719 SER A CB  1 
ATOM   5327  O  OG  . SER A  1  693 ? -56.09905 17.96889  35.33088  1.000 134.41992 ? 719 SER A OG  1 
ATOM   5328  N  N   . ALA A  1  694 ? -59.04653 16.90765  34.92636  1.000 118.62116 ? 720 ALA A N   1 
ATOM   5329  C  CA  . ALA A  1  694 ? -60.19285 17.76977  34.68737  1.000 120.95808 ? 720 ALA A CA  1 
ATOM   5330  C  C   . ALA A  1  694 ? -59.79110 19.22216  34.47268  1.000 127.25435 ? 720 ALA A C   1 
ATOM   5331  O  O   . ALA A  1  694 ? -60.61648 20.01138  34.00265  1.000 126.50621 ? 720 ALA A O   1 
ATOM   5332  C  CB  . ALA A  1  694 ? -61.17432 17.66681  35.85555  1.000 121.26289 ? 720 ALA A CB  1 
ATOM   5333  N  N   . ASP A  1  695 ? -58.54904 19.58802  34.79137  1.000 129.39066 ? 721 ASP A N   1 
ATOM   5334  C  CA  . ASP A  1  695 ? -58.07772 20.96261  34.68862  1.000 131.40098 ? 721 ASP A CA  1 
ATOM   5335  C  C   . ASP A  1  695 ? -57.07788 21.16256  33.55545  1.000 124.72505 ? 721 ASP A C   1 
ATOM   5336  O  O   . ASP A  1  695 ? -56.51515 22.25482  33.42623  1.000 123.29802 ? 721 ASP A O   1 
ATOM   5337  C  CB  . ASP A  1  695 ? -57.45273 21.40675  36.01500  1.000 136.71727 ? 721 ASP A CB  1 
ATOM   5338  C  CG  . ASP A  1  695 ? -58.40430 21.26062  37.19100  1.000 134.10820 ? 721 ASP A CG  1 
ATOM   5339  O  OD1 . ASP A  1  695 ? -59.63121 21.35337  36.97979  1.000 131.00903 ? 721 ASP A OD1 1 
ATOM   5340  O  OD2 . ASP A  1  695 ? -57.92535 21.05619  38.32753  1.000 132.90810 ? 721 ASP A OD2 1 
ATOM   5341  N  N   . SER A  1  696 ? -56.83127 20.14161  32.73965  1.000 124.70767 ? 722 SER A N   1 
ATOM   5342  C  CA  . SER A  1  696 ? -55.87432 20.29290  31.65473  1.000 123.55245 ? 722 SER A CA  1 
ATOM   5343  C  C   . SER A  1  696 ? -56.45509 21.19167  30.57373  1.000 123.59070 ? 722 SER A C   1 
ATOM   5344  O  O   . SER A  1  696 ? -57.62405 21.06697  30.19796  1.000 118.16131 ? 722 SER A O   1 
ATOM   5345  C  CB  . SER A  1  696 ? -55.50732 18.93877  31.05784  1.000 117.75337 ? 722 SER A CB  1 
ATOM   5346  O  OG  . SER A  1  696 ? -56.59556 18.40367  30.33645  1.000 109.46973 ? 722 SER A OG  1 
ATOM   5347  N  N   . ILE A  1  697 ? -55.63226 22.10383  30.08037  1.000 125.87419 ? 723 ILE A N   1 
ATOM   5348  C  CA  . ILE A  1  697 ? -56.03182 23.04817  29.04676  1.000 122.70033 ? 723 ILE A CA  1 
ATOM   5349  C  C   . ILE A  1  697 ? -55.48038 22.56568  27.71423  1.000 126.80895 ? 723 ILE A C   1 
ATOM   5350  O  O   . ILE A  1  697 ? -54.33988 22.08797  27.63562  1.000 121.08781 ? 723 ILE A O   1 
ATOM   5351  C  CB  . ILE A  1  697 ? -55.54061 24.47062  29.38134  1.000 118.45714 ? 723 ILE A CB  1 
ATOM   5352  C  CG1 . ILE A  1  697 ? -56.26966 24.99981  30.61742  1.000 112.23269 ? 723 ILE A CG1 1 
ATOM   5353  C  CG2 . ILE A  1  697 ? -55.74982 25.41449  28.20658  1.000 123.42901 ? 723 ILE A CG2 1 
ATOM   5354  C  CD1 . ILE A  1  697 ? -57.77407 24.98758  30.48384  1.000 115.82442 ? 723 ILE A CD1 1 
ATOM   5355  N  N   . TYR A  1  698 ? -56.29856 22.66711  26.66694  1.000 133.46790 ? 724 TYR A N   1 
ATOM   5356  C  CA  . TYR A  1  698 ? -55.86663 22.30005  25.32540  1.000 133.58234 ? 724 TYR A CA  1 
ATOM   5357  C  C   . TYR A  1  698 ? -56.69482 23.05982  24.30051  1.000 133.24748 ? 724 TYR A C   1 
ATOM   5358  O  O   . TYR A  1  698 ? -57.91766 23.15806  24.43871  1.000 131.08266 ? 724 TYR A O   1 
ATOM   5359  C  CB  . TYR A  1  698 ? -56.00098 20.79648  25.09129  1.000 127.49570 ? 724 TYR A CB  1 
ATOM   5360  C  CG  . TYR A  1  698 ? -55.76076 20.41880  23.65735  1.000 129.32555 ? 724 TYR A CG  1 
ATOM   5361  C  CD1 . TYR A  1  698 ? -54.47157 20.26505  23.17492  1.000 130.61995 ? 724 TYR A CD1 1 
ATOM   5362  C  CD2 . TYR A  1  698 ? -56.81929 20.23901  22.77904  1.000 131.74918 ? 724 TYR A CD2 1 
ATOM   5363  C  CE1 . TYR A  1  698 ? -54.24221 19.92749  21.86498  1.000 135.12135 ? 724 TYR A CE1 1 
ATOM   5364  C  CE2 . TYR A  1  698 ? -56.60128 19.90446  21.46658  1.000 135.84791 ? 724 TYR A CE2 1 
ATOM   5365  C  CZ  . TYR A  1  698 ? -55.31097 19.74861  21.01464  1.000 138.10308 ? 724 TYR A CZ  1 
ATOM   5366  O  OH  . TYR A  1  698 ? -55.08857 19.41162  19.70368  1.000 141.07153 ? 724 TYR A OH  1 
ATOM   5367  N  N   . PHE A  1  699 ? -56.03094 23.57191  23.26707  1.000 130.99858 ? 725 PHE A N   1 
ATOM   5368  C  CA  . PHE A  1  699 ? -56.71943 24.23516  22.16949  1.000 133.00361 ? 725 PHE A CA  1 
ATOM   5369  C  C   . PHE A  1  699 ? -55.78258 24.30198  20.97332  1.000 137.45787 ? 725 PHE A C   1 
ATOM   5370  O  O   . PHE A  1  699 ? -54.56731 24.44625  21.13045  1.000 134.35722 ? 725 PHE A O   1 
ATOM   5371  C  CB  . PHE A  1  699 ? -57.20159 25.64162  22.55973  1.000 129.16039 ? 725 PHE A CB  1 
ATOM   5372  C  CG  . PHE A  1  699 ? -56.11862 26.53318  23.10367  1.000 126.92068 ? 725 PHE A CG  1 
ATOM   5373  C  CD1 . PHE A  1  699 ? -55.34130 27.30848  22.25692  1.000 128.11361 ? 725 PHE A CD1 1 
ATOM   5374  C  CD2 . PHE A  1  699 ? -55.88895 26.60511  24.46656  1.000 128.42770 ? 725 PHE A CD2 1 
ATOM   5375  C  CE1 . PHE A  1  699 ? -54.34896 28.12862  22.76073  1.000 127.89691 ? 725 PHE A CE1 1 
ATOM   5376  C  CE2 . PHE A  1  699 ? -54.89929 27.42376  24.97681  1.000 126.67470 ? 725 PHE A CE2 1 
ATOM   5377  C  CZ  . PHE A  1  699 ? -54.12813 28.18660  24.12227  1.000 128.31096 ? 725 PHE A CZ  1 
ATOM   5378  N  N   . ARG A  1  700 ? -56.36167 24.18778  19.78032  1.000 145.58719 ? 726 ARG A N   1 
ATOM   5379  C  CA  . ARG A  1  700 ? -55.61120 24.29916  18.53826  1.000 147.27305 ? 726 ARG A CA  1 
ATOM   5380  C  C   . ARG A  1  700 ? -55.46869 25.76115  18.11786  1.000 146.85738 ? 726 ARG A C   1 
ATOM   5381  O  O   . ARG A  1  700 ? -56.16616 26.65314  18.60745  1.000 144.79173 ? 726 ARG A O   1 
ATOM   5382  C  CB  . ARG A  1  700 ? -56.27950 23.50032  17.41593  1.000 139.85725 ? 726 ARG A CB  1 
ATOM   5383  C  CG  . ARG A  1  700 ? -56.22730 21.99164  17.57318  1.000 139.08087 ? 726 ARG A CG  1 
ATOM   5384  C  CD  . ARG A  1  700 ? -56.71088 21.31205  16.30214  1.000 143.34558 ? 726 ARG A CD  1 
ATOM   5385  N  NE  . ARG A  1  700 ? -57.83278 22.01919  15.68808  1.000 153.02812 ? 726 ARG A NE  1 
ATOM   5386  C  CZ  . ARG A  1  700 ? -59.09325 21.94303  16.10555  1.000 156.35385 ? 726 ARG A CZ  1 
ATOM   5387  N  NH1 . ARG A  1  700 ? -59.41082 21.18598  17.14819  1.000 156.00630 ? 726 ARG A NH1 1 
ATOM   5388  N  NH2 . ARG A  1  700 ? -60.03996 22.62454  15.47418  1.000 156.66459 ? 726 ARG A NH2 1 
ATOM   5389  N  N   . GLY A  1  701 ? -54.54070 25.99486  17.18641  1.000 147.98535 ? 727 GLY A N   1 
ATOM   5390  C  CA  . GLY A  1  701 ? -54.33204 27.33621  16.67085  1.000 144.81708 ? 727 GLY A CA  1 
ATOM   5391  C  C   . GLY A  1  701 ? -55.49362 27.85239  15.84685  1.000 150.55921 ? 727 GLY A C   1 
ATOM   5392  O  O   . GLY A  1  701 ? -55.73317 29.06243  15.80072  1.000 153.77772 ? 727 GLY A O   1 
ATOM   5393  N  N   . ASP A  1  702 ? -56.22645 26.95513  15.18322  1.000 153.13243 ? 728 ASP A N   1 
ATOM   5394  C  CA  . ASP A  1  702 ? -57.40067 27.36339  14.42262  1.000 154.11132 ? 728 ASP A CA  1 
ATOM   5395  C  C   . ASP A  1  702 ? -58.64399 27.50994  15.29134  1.000 151.55784 ? 728 ASP A C   1 
ATOM   5396  O  O   . ASP A  1  702 ? -59.65763 28.02689  14.80872  1.000 153.02623 ? 728 ASP A O   1 
ATOM   5397  C  CB  . ASP A  1  702 ? -57.67345 26.37103  13.28352  1.000 149.98650 ? 728 ASP A CB  1 
ATOM   5398  C  CG  . ASP A  1  702 ? -57.94138 24.96134  13.78011  1.000 141.62745 ? 728 ASP A CG  1 
ATOM   5399  O  OD1 . ASP A  1  702 ? -59.03694 24.71650  14.32830  1.000 140.77294 ? 728 ASP A OD1 1 
ATOM   5400  O  OD2 . ASP A  1  702 ? -57.05632 24.09561  13.61874  1.000 144.21178 ? 728 ASP A OD2 1 
ATOM   5401  N  N   . GLN A  1  703 ? -58.59383 27.07445  16.54783  1.000 146.38217 ? 729 GLN A N   1 
ATOM   5402  C  CA  . GLN A  1  703 ? -59.70922 27.24076  17.46540  1.000 140.61154 ? 729 GLN A CA  1 
ATOM   5403  C  C   . GLN A  1  703 ? -59.65138 28.60295  18.15015  1.000 137.60091 ? 729 GLN A C   1 
ATOM   5404  O  O   . GLN A  1  703 ? -58.67962 29.35325  18.03572  1.000 133.14760 ? 729 GLN A O   1 
ATOM   5405  C  CB  . GLN A  1  703 ? -59.72718 26.12890  18.51445  1.000 135.29404 ? 729 GLN A CB  1 
ATOM   5406  C  CG  . GLN A  1  703 ? -60.03352 24.75417  17.96090  1.000 136.57295 ? 729 GLN A CG  1 
ATOM   5407  C  CD  . GLN A  1  703 ? -60.03043 23.68360  19.03251  1.000 133.91617 ? 729 GLN A CD  1 
ATOM   5408  O  OE1 . GLN A  1  703 ? -58.98112 23.32896  19.56870  1.000 137.72139 ? 729 GLN A OE1 1 
ATOM   5409  N  NE2 . GLN A  1  703 ? -61.21030 23.16312  19.35249  1.000 127.36863 ? 729 GLN A NE2 1 
ATOM   5410  N  N   . ASP A  1  704 ? -60.71782 28.91109  18.87999  1.000 139.32695 ? 730 ASP A N   1 
ATOM   5411  C  CA  . ASP A  1  704 ? -60.86495 30.18322  19.57513  1.000 142.54674 ? 730 ASP A CA  1 
ATOM   5412  C  C   . ASP A  1  704 ? -60.43729 29.97562  21.02510  1.000 145.62493 ? 730 ASP A C   1 
ATOM   5413  O  O   . ASP A  1  704 ? -61.16433 29.36029  21.81201  1.000 145.73966 ? 730 ASP A O   1 
ATOM   5414  C  CB  . ASP A  1  704 ? -62.30755 30.67710  19.47241  1.000 140.66629 ? 730 ASP A CB  1 
ATOM   5415  C  CG  . ASP A  1  704 ? -62.51554 32.04238  20.10428  1.000 137.85391 ? 730 ASP A CG  1 
ATOM   5416  O  OD1 . ASP A  1  704 ? -61.53077 32.66198  20.55785  1.000 137.50297 ? 730 ASP A OD1 1 
ATOM   5417  O  OD2 . ASP A  1  704 ? -63.67864 32.49557  20.14732  1.000 136.08236 ? 730 ASP A OD2 1 
ATOM   5418  N  N   . ALA A  1  705 ? -59.24991 30.48104  21.37307  1.000 144.83286 ? 731 ALA A N   1 
ATOM   5419  C  CA  . ALA A  1  705 ? -58.73796 30.30251  22.72890  1.000 133.98000 ? 731 ALA A CA  1 
ATOM   5420  C  C   . ALA A  1  705 ? -59.55091 31.08587  23.75333  1.000 136.53858 ? 731 ALA A C   1 
ATOM   5421  O  O   . ALA A  1  705 ? -59.59376 30.70475  24.92819  1.000 136.69091 ? 731 ALA A O   1 
ATOM   5422  C  CB  . ALA A  1  705 ? -57.26671 30.71095  22.79329  1.000 129.64863 ? 731 ALA A CB  1 
ATOM   5423  N  N   . GLY A  1  706 ? -60.19286 32.17824  23.33696  1.000 141.01304 ? 732 GLY A N   1 
ATOM   5424  C  CA  . GLY A  1  706 ? -61.05975 32.93032  24.22678  1.000 136.43808 ? 732 GLY A CA  1 
ATOM   5425  C  C   . GLY A  1  706 ? -62.46706 32.39208  24.35001  1.000 137.70029 ? 732 GLY A C   1 
ATOM   5426  O  O   . GLY A  1  706 ? -63.23911 32.87814  25.18274  1.000 136.39016 ? 732 GLY A O   1 
ATOM   5427  N  N   . ALA A  1  707 ? -62.82247 31.40566  23.53296  1.000 141.32413 ? 733 ALA A N   1 
ATOM   5428  C  CA  . ALA A  1  707 ? -64.13055 30.77146  23.62986  1.000 141.91994 ? 733 ALA A CA  1 
ATOM   5429  C  C   . ALA A  1  707 ? -64.16308 29.89855  24.87545  1.000 141.24145 ? 733 ALA A C   1 
ATOM   5430  O  O   . ALA A  1  707 ? -63.41389 28.92065  24.97545  1.000 139.04580 ? 733 ALA A O   1 
ATOM   5431  C  CB  . ALA A  1  707 ? -64.41871 29.95371  22.37501  1.000 139.04480 ? 733 ALA A CB  1 
ATOM   5432  N  N   . CYS A  1  708 ? -65.02206 30.26051  25.83315  1.000 139.26885 ? 734 CYS A N   1 
ATOM   5433  C  CA  . CYS A  1  708 ? -65.14014 29.48583  27.06425  1.000 137.09105 ? 734 CYS A CA  1 
ATOM   5434  C  C   . CYS A  1  708 ? -65.44337 28.02463  26.76399  1.000 139.64381 ? 734 CYS A C   1 
ATOM   5435  O  O   . CYS A  1  708 ? -64.94647 27.12552  27.45188  1.000 135.96654 ? 734 CYS A O   1 
ATOM   5436  C  CB  . CYS A  1  708 ? -66.22956 30.08811  27.95120  1.000 139.40631 ? 734 CYS A CB  1 
ATOM   5437  S  SG  . CYS A  1  708 ? -65.91015 31.78797  28.45751  1.000 157.29199 ? 734 CYS A SG  1 
ATOM   5438  N  N   . GLU A  1  709 ? -66.25933 27.77664  25.73372  1.000 148.11453 ? 735 GLU A N   1 
ATOM   5439  C  CA  . GLU A  1  709 ? -66.49777 26.42885  25.22884  1.000 148.32733 ? 735 GLU A CA  1 
ATOM   5440  C  C   . GLU A  1  709 ? -65.18108 25.67988  25.08703  1.000 141.47733 ? 735 GLU A C   1 
ATOM   5441  O  O   . GLU A  1  709 ? -65.01503 24.56695  25.59476  1.000 137.57675 ? 735 GLU A O   1 
ATOM   5442  C  CB  . GLU A  1  709 ? -67.15408 26.50603  23.85484  1.000 151.07460 ? 735 GLU A CB  1 
ATOM   5443  C  CG  . GLU A  1  709 ? -68.52649 27.11235  23.77628  1.000 159.90006 ? 735 GLU A CG  1 
ATOM   5444  C  CD  . GLU A  1  709 ? -68.45798 28.63008  23.66050  1.000 165.27959 ? 735 GLU A CD  1 
ATOM   5445  O  OE1 . GLU A  1  709 ? -67.33625 29.15954  23.59878  1.000 165.11899 ? 735 GLU A OE1 1 
ATOM   5446  O  OE2 . GLU A  1  709 ? -69.51649 29.27896  23.56928  1.000 172.99719 ? 735 GLU A OE2 1 
ATOM   5447  N  N   . VAL A  1  710 ? -64.22998 26.31246  24.40147  1.000 141.76341 ? 736 VAL A N   1 
ATOM   5448  C  CA  . VAL A  1  710 ? -62.98216 25.66684  24.01998  1.000 136.93550 ? 736 VAL A CA  1 
ATOM   5449  C  C   . VAL A  1  710 ? -62.00746 25.62381  25.18888  1.000 137.14140 ? 736 VAL A C   1 
ATOM   5450  O  O   . VAL A  1  710 ? -61.35998 24.60014  25.43521  1.000 133.43815 ? 736 VAL A O   1 
ATOM   5451  C  CB  . VAL A  1  710 ? -62.38456 26.40780  22.80897  1.000 132.24292 ? 736 VAL A CB  1 
ATOM   5452  C  CG1 . VAL A  1  710 ? -60.99781 25.88557  22.48973  1.000 128.04023 ? 736 VAL A CG1 1 
ATOM   5453  C  CG2 . VAL A  1  710 ? -63.30734 26.29686  21.61359  1.000 132.59284 ? 736 VAL A CG2 1 
ATOM   5454  N  N   . ASN A  1  711 ? -61.88979 26.72396  25.92244  1.000 142.11617 ? 737 ASN A N   1 
ATOM   5455  C  CA  . ASN A  1  711 ? -60.83829 26.88939  26.92274  1.000 141.28445 ? 737 ASN A CA  1 
ATOM   5456  C  C   . ASN A  1  711 ? -61.45472 27.33221  28.24470  1.000 134.70010 ? 737 ASN A C   1 
ATOM   5457  O  O   . ASN A  1  711 ? -61.92457 28.48468  28.34922  1.000 130.85079 ? 737 ASN A O   1 
ATOM   5458  C  CB  . ASN A  1  711 ? -59.80268 27.88905  26.41475  1.000 143.08574 ? 737 ASN A CB  1 
ATOM   5459  C  CG  . ASN A  1  711 ? -58.81109 28.30386  27.48119  1.000 137.00393 ? 737 ASN A CG  1 
ATOM   5460  O  OD1 . ASN A  1  711 ? -58.58242 27.58097  28.44926  1.000 135.52682 ? 737 ASN A OD1 1 
ATOM   5461  N  ND2 . ASN A  1  711 ? -58.20752 29.47090  27.30314  1.000 136.18854 ? 737 ASN A ND2 1 
ATOM   5462  N  N   . PRO A  1  712 ? -61.47532 26.46530  29.26229  1.000 133.55937 ? 738 PRO A N   1 
ATOM   5463  C  CA  . PRO A  1  712 ? -62.05998 26.84250  30.56270  1.000 125.44520 ? 738 PRO A CA  1 
ATOM   5464  C  C   . PRO A  1  712 ? -61.45537 28.09344  31.17971  1.000 126.23344 ? 738 PRO A C   1 
ATOM   5465  O  O   . PRO A  1  712 ? -62.13047 28.77768  31.96138  1.000 123.89193 ? 738 PRO A O   1 
ATOM   5466  C  CB  . PRO A  1  712 ? -61.78231 25.60467  31.42540  1.000 118.16866 ? 738 PRO A CB  1 
ATOM   5467  C  CG  . PRO A  1  712 ? -61.76211 24.47815  30.44573  1.000 120.46866 ? 738 PRO A CG  1 
ATOM   5468  C  CD  . PRO A  1  712 ? -61.14016 25.03201  29.19721  1.000 132.15655 ? 738 PRO A CD  1 
ATOM   5469  N  N   . LEU A  1  713 ? -60.19687 28.40921  30.85889  1.000 129.37100 ? 739 LEU A N   1 
ATOM   5470  C  CA  . LEU A  1  713 ? -59.57009 29.60900  31.40454  1.000 131.28867 ? 739 LEU A CA  1 
ATOM   5471  C  C   . LEU A  1  713 ? -60.32432 30.86622  30.99868  1.000 131.92145 ? 739 LEU A C   1 
ATOM   5472  O  O   . LEU A  1  713 ? -60.33296 31.85400  31.74233  1.000 133.49273 ? 739 LEU A O   1 
ATOM   5473  C  CB  . LEU A  1  713 ? -58.11244 29.69633  30.94762  1.000 130.27850 ? 739 LEU A CB  1 
ATOM   5474  C  CG  . LEU A  1  713 ? -57.12524 28.68385  31.53172  1.000 126.49383 ? 739 LEU A CG  1 
ATOM   5475  C  CD1 . LEU A  1  713 ? -55.78107 28.79977  30.84003  1.000 123.19938 ? 739 LEU A CD1 1 
ATOM   5476  C  CD2 . LEU A  1  713 ? -56.97193 28.89505  33.02892  1.000 123.78613 ? 739 LEU A CD2 1 
ATOM   5477  N  N   . ALA A  1  714 ? -60.95982 30.84959  29.82586  1.000 129.46860 ? 740 ALA A N   1 
ATOM   5478  C  CA  . ALA A  1  714 ? -61.71949 32.01108  29.38339  1.000 130.31786 ? 740 ALA A CA  1 
ATOM   5479  C  C   . ALA A  1  714 ? -62.89891 32.28811  30.30420  1.000 129.95290 ? 740 ALA A C   1 
ATOM   5480  O  O   . ALA A  1  714 ? -63.27814 33.44865  30.49739  1.000 124.91422 ? 740 ALA A O   1 
ATOM   5481  C  CB  . ALA A  1  714 ? -62.19471 31.80361  27.94685  1.000 130.59692 ? 740 ALA A CB  1 
ATOM   5482  N  N   . CYS A  1  715 ? -63.48450 31.24204  30.88483  1.000 131.65987 ? 741 CYS A N   1 
ATOM   5483  C  CA  . CYS A  1  715 ? -64.60064 31.40221  31.80568  1.000 130.77464 ? 741 CYS A CA  1 
ATOM   5484  C  C   . CYS A  1  715 ? -64.14363 31.72527  33.22247  1.000 135.67240 ? 741 CYS A C   1 
ATOM   5485  O  O   . CYS A  1  715 ? -64.98677 32.00857  34.08048  1.000 140.32432 ? 741 CYS A O   1 
ATOM   5486  C  CB  . CYS A  1  715 ? -65.45903 30.13005  31.79680  1.000 130.84623 ? 741 CYS A CB  1 
ATOM   5487  S  SG  . CYS A  1  715 ? -66.96656 30.15679  32.81086  1.000 143.27908 ? 741 CYS A SG  1 
ATOM   5488  N  N   . LEU A  1  716 ? -62.83672 31.69851  33.48304  1.000 134.91596 ? 742 LEU A N   1 
ATOM   5489  C  CA  . LEU A  1  716 ? -62.34343 32.03257  34.81624  1.000 133.30372 ? 742 LEU A CA  1 
ATOM   5490  C  C   . LEU A  1  716 ? -62.74204 33.43008  35.28080  1.000 136.47644 ? 742 LEU A C   1 
ATOM   5491  O  O   . LEU A  1  716 ? -63.12871 33.56441  36.45503  1.000 137.63027 ? 742 LEU A O   1 
ATOM   5492  C  CB  . LEU A  1  716 ? -60.81974 31.86117  34.86604  1.000 125.60918 ? 742 LEU A CB  1 
ATOM   5493  C  CG  . LEU A  1  716 ? -60.19616 31.76870  36.25924  1.000 114.92216 ? 742 LEU A CG  1 
ATOM   5494  C  CD1 . LEU A  1  716 ? -61.00893 30.84855  37.15521  1.000 113.30314 ? 742 LEU A CD1 1 
ATOM   5495  C  CD2 . LEU A  1  716 ? -58.75167 31.30777  36.17646  1.000 114.73438 ? 742 LEU A CD2 1 
ATOM   5496  N  N   . PRO A  1  717 ? -62.66695 34.48984  34.46282  1.000 133.26521 ? 743 PRO A N   1 
ATOM   5497  C  CA  . PRO A  1  717 ? -63.13837 35.79938  34.94534  1.000 129.89304 ? 743 PRO A CA  1 
ATOM   5498  C  C   . PRO A  1  717 ? -64.58491 35.79733  35.40066  1.000 132.43515 ? 743 PRO A C   1 
ATOM   5499  O  O   . PRO A  1  717 ? -64.92591 36.51171  36.35212  1.000 129.23637 ? 743 PRO A O   1 
ATOM   5500  C  CB  . PRO A  1  717 ? -62.92616 36.71571  33.73302  1.000 123.59135 ? 743 PRO A CB  1 
ATOM   5501  C  CG  . PRO A  1  717 ? -61.81283 36.08714  32.98880  1.000 122.66337 ? 743 PRO A CG  1 
ATOM   5502  C  CD  . PRO A  1  717 ? -62.00208 34.60867  33.15082  1.000 124.89895 ? 743 PRO A CD  1 
ATOM   5503  N  N   . GLN A  1  718 ? -65.44602 35.00931  34.75636  1.000 135.49704 ? 744 GLN A N   1 
ATOM   5504  C  CA  . GLN A  1  718 ? -66.84314 34.94752  35.16964  1.000 133.59798 ? 744 GLN A CA  1 
ATOM   5505  C  C   . GLN A  1  718 ? -66.98843 34.20424  36.48953  1.000 138.23774 ? 744 GLN A C   1 
ATOM   5506  O  O   . GLN A  1  718 ? -67.69726 34.65696  37.39560  1.000 150.72465 ? 744 GLN A O   1 
ATOM   5507  C  CB  . GLN A  1  718 ? -67.68058 34.28080  34.07901  1.000 133.19561 ? 744 GLN A CB  1 
ATOM   5508  C  CG  . GLN A  1  718 ? -69.15320 34.63986  34.11680  1.000 133.09616 ? 744 GLN A CG  1 
ATOM   5509  C  CD  . GLN A  1  718 ? -69.75742 34.75772  32.72952  1.000 136.51164 ? 744 GLN A CD  1 
ATOM   5510  O  OE1 . GLN A  1  718 ? -69.21818 35.44298  31.85992  1.000 134.13488 ? 744 GLN A OE1 1 
ATOM   5511  N  NE2 . GLN A  1  718 ? -70.88063 34.08504  32.51502  1.000 129.51758 ? 744 GLN A NE2 1 
ATOM   5512  N  N   . ALA A  1  719 ? -66.31011 33.06378  36.62020  1.000 134.05559 ? 745 ALA A N   1 
ATOM   5513  C  CA  . ALA A  1  719 ? -66.44712 32.25783  37.82639  1.000 136.96467 ? 745 ALA A CA  1 
ATOM   5514  C  C   . ALA A  1  719 ? -65.73285 32.88732  39.01500  1.000 142.44109 ? 745 ALA A C   1 
ATOM   5515  O  O   . ALA A  1  719 ? -66.20750 32.77651  40.15125  1.000 140.46171 ? 745 ALA A O   1 
ATOM   5516  C  CB  . ALA A  1  719 ? -65.91893 30.84800  37.57015  1.000 125.35562 ? 745 ALA A CB  1 
ATOM   5517  N  N   . ALA A  1  720 ? -64.60109 33.54835  38.78162  1.000 140.89960 ? 746 ALA A N   1 
ATOM   5518  C  CA  . ALA A  1  720 ? -63.83345 34.16580  39.85203  1.000 139.51600 ? 746 ALA A CA  1 
ATOM   5519  C  C   . ALA A  1  720 ? -64.24748 35.60627  40.12044  1.000 140.17613 ? 746 ALA A C   1 
ATOM   5520  O  O   . ALA A  1  720 ? -63.48112 36.35672  40.73083  1.000 135.38284 ? 746 ALA A O   1 
ATOM   5521  C  CB  . ALA A  1  720 ? -62.33957 34.09937  39.53568  1.000 138.22532 ? 746 ALA A CB  1 
ATOM   5522  N  N   . ALA A  1  721 ? -65.43694 36.01063  39.68100  1.000 144.39618 ? 747 ALA A N   1 
ATOM   5523  C  CA  . ALA A  1  721 ? -65.94281 37.35237  39.96613  1.000 143.01436 ? 747 ALA A CA  1 
ATOM   5524  C  C   . ALA A  1  721 ? -66.76248 37.31290  41.25536  1.000 140.62760 ? 747 ALA A C   1 
ATOM   5525  O  O   . ALA A  1  721 ? -67.97609 37.52387  41.28021  1.000 138.49978 ? 747 ALA A O   1 
ATOM   5526  C  CB  . ALA A  1  721 ? -66.75543 37.87951  38.79164  1.000 144.60484 ? 747 ALA A CB  1 
ATOM   5527  N  N   . CYS A  1  722 ? -66.05967 37.02054  42.34697  1.000 145.85740 ? 748 CYS A N   1 
ATOM   5528  C  CA  . CYS A  1  722 ? -66.68336 36.97867  43.66117  1.000 152.83483 ? 748 CYS A CA  1 
ATOM   5529  C  C   . CYS A  1  722 ? -65.63537 37.26202  44.72791  1.000 156.10839 ? 748 CYS A C   1 
ATOM   5530  O  O   . CYS A  1  722 ? -64.47288 36.87361  44.58709  1.000 158.05414 ? 748 CYS A O   1 
ATOM   5531  C  CB  . CYS A  1  722 ? -67.39175 35.63147  43.91431  1.000 156.64800 ? 748 CYS A CB  1 
ATOM   5532  S  SG  . CYS A  1  722 ? -66.41465 34.06350  43.92959  1.000 172.55119 ? 748 CYS A SG  1 
ATOM   5533  N  N   . ALA A  1  723 ? -66.05562 37.97677  45.77843  1.000 152.34682 ? 749 ALA A N   1 
ATOM   5534  C  CA  . ALA A  1  723 ? -65.21784 38.22401  46.94295  1.000 152.43080 ? 749 ALA A CA  1 
ATOM   5535  C  C   . ALA A  1  723 ? -65.18047 36.97936  47.82682  1.000 155.82993 ? 749 ALA A C   1 
ATOM   5536  O  O   . ALA A  1  723 ? -66.19096 36.28551  47.96089  1.000 158.48837 ? 749 ALA A O   1 
ATOM   5537  C  CB  . ALA A  1  723 ? -65.75059 39.40825  47.74506  1.000 150.39044 ? 749 ALA A CB  1 
ATOM   5538  N  N   . PRO A  1  724 ? -64.03996 36.66982  48.44261  1.000 152.39755 ? 750 PRO A N   1 
ATOM   5539  C  CA  . PRO A  1  724 ? -63.98842 35.49764  49.32776  1.000 149.65314 ? 750 PRO A CA  1 
ATOM   5540  C  C   . PRO A  1  724 ? -64.80621 35.69183  50.59583  1.000 151.02959 ? 750 PRO A C   1 
ATOM   5541  O  O   . PRO A  1  724 ? -65.35906 36.77151  50.82223  1.000 156.54171 ? 750 PRO A O   1 
ATOM   5542  C  CB  . PRO A  1  724 ? -62.49403 35.36814  49.63768  1.000 148.17564 ? 750 PRO A CB  1 
ATOM   5543  C  CG  . PRO A  1  724 ? -62.00780 36.76905  49.57186  1.000 148.43760 ? 750 PRO A CG  1 
ATOM   5544  C  CD  . PRO A  1  724 ? -62.74714 37.37517  48.40383  1.000 147.62650 ? 750 PRO A CD  1 
ATOM   5545  N  N   . ASP A  1  725 ? -64.89671 34.65563  51.42637  1.000 149.96703 ? 751 ASP A N   1 
ATOM   5546  C  CA  . ASP A  1  725 ? -65.56972 34.73812  52.72059  1.000 161.00257 ? 751 ASP A CA  1 
ATOM   5547  C  C   . ASP A  1  725 ? -64.63829 34.22213  53.81070  1.000 162.75620 ? 751 ASP A C   1 
ATOM   5548  O  O   . ASP A  1  725 ? -65.02873 33.46683  54.71004  1.000 167.66291 ? 751 ASP A O   1 
ATOM   5549  C  CB  . ASP A  1  725 ? -66.89488 33.98017  52.70768  1.000 161.27373 ? 751 ASP A CB  1 
ATOM   5550  C  CG  . ASP A  1  725 ? -67.83537 34.42510  53.82541  1.000 158.02162 ? 751 ASP A CG  1 
ATOM   5551  O  OD1 . ASP A  1  725 ? -68.74498 35.23675  53.54647  1.000 161.33518 ? 751 ASP A OD1 1 
ATOM   5552  O  OD2 . ASP A  1  725 ? -67.67564 33.97155  54.97819  1.000 148.67845 ? 751 ASP A OD2 1 
ATOM   5553  N  N   . LEU A  1  726 ? -63.38474 34.63789  53.70612  1.000 158.23285 ? 752 LEU A N   1 
ATOM   5554  C  CA  . LEU A  1  726 ? -62.26830 34.31636  54.58483  1.000 154.04018 ? 752 LEU A CA  1 
ATOM   5555  C  C   . LEU A  1  726 ? -62.58598 34.59718  56.06012  1.000 155.29340 ? 752 LEU A C   1 
ATOM   5556  O  O   . LEU A  1  726 ? -62.81826 35.75939  56.43336  1.000 154.19710 ? 752 LEU A O   1 
ATOM   5557  C  CB  . LEU A  1  726 ? -61.06130 35.11284  54.07809  1.000 145.87853 ? 752 LEU A CB  1 
ATOM   5558  C  CG  . LEU A  1  726 ? -60.94057 36.63327  54.25052  1.000 142.12849 ? 752 LEU A CG  1 
ATOM   5559  C  CD1 . LEU A  1  726 ? -59.55431 37.09990  53.85397  1.000 132.47780 ? 752 LEU A CD1 1 
ATOM   5560  C  CD2 . LEU A  1  726 ? -62.01042 37.39527  53.45427  1.000 148.90221 ? 752 LEU A CD2 1 
ATOM   5561  N  N   . PRO A  1  727 ? -62.60585 33.57061  56.91583  1.000 151.25010 ? 753 PRO A N   1 
ATOM   5562  C  CA  . PRO A  1  727 ? -63.09746 33.73663  58.29352  1.000 148.86659 ? 753 PRO A CA  1 
ATOM   5563  C  C   . PRO A  1  727 ? -62.23338 34.67336  59.12865  1.000 150.03348 ? 753 PRO A C   1 
ATOM   5564  O  O   . PRO A  1  727 ? -61.12769 35.06638  58.75017  1.000 148.74505 ? 753 PRO A O   1 
ATOM   5565  C  CB  . PRO A  1  727 ? -63.04752 32.30933  58.84838  1.000 141.19430 ? 753 PRO A CB  1 
ATOM   5566  C  CG  . PRO A  1  727 ? -63.24822 31.44954  57.64963  1.000 134.62206 ? 753 PRO A CG  1 
ATOM   5567  C  CD  . PRO A  1  727 ? -62.49005 32.14780  56.54764  1.000 143.56430 ? 753 PRO A CD  1 
ATOM   5568  N  N   . ALA A  1  728 ? -62.75730 35.00734  60.30971  1.000 149.87315 ? 754 ALA A N   1 
ATOM   5569  C  CA  . ALA A  1  728 ? -62.07850 35.92176  61.22154  1.000 147.00475 ? 754 ALA A CA  1 
ATOM   5570  C  C   . ALA A  1  728 ? -60.86593 35.25274  61.85786  1.000 142.49461 ? 754 ALA A C   1 
ATOM   5571  O  O   . ALA A  1  728 ? -60.89024 34.06075  62.17911  1.000 138.81238 ? 754 ALA A O   1 
ATOM   5572  C  CB  . ALA A  1  728 ? -63.04254 36.40361  62.30663  1.000 137.74126 ? 754 ALA A CB  1 
ATOM   5573  N  N   . PHE A  1  729 ? -59.80404 36.03375  62.05166  1.000 141.28046 ? 755 PHE A N   1 
ATOM   5574  C  CA  . PHE A  1  729 ? -58.53110 35.47361  62.48704  1.000 133.89716 ? 755 PHE A CA  1 
ATOM   5575  C  C   . PHE A  1  729 ? -58.62893 34.91613  63.89841  1.000 126.11507 ? 755 PHE A C   1 
ATOM   5576  O  O   . PHE A  1  729 ? -58.94332 35.64047  64.84996  1.000 120.14236 ? 755 PHE A O   1 
ATOM   5577  C  CB  . PHE A  1  729 ? -57.41845 36.51344  62.42217  1.000 130.98720 ? 755 PHE A CB  1 
ATOM   5578  C  CG  . PHE A  1  729 ? -56.09230 35.98969  62.89481  1.000 125.52675 ? 755 PHE A CG  1 
ATOM   5579  C  CD1 . PHE A  1  729 ? -55.28485 35.24581  62.05075  1.000 122.39520 ? 755 PHE A CD1 1 
ATOM   5580  C  CD2 . PHE A  1  729 ? -55.66573 36.21922  64.19262  1.000 122.80895 ? 755 PHE A CD2 1 
ATOM   5581  C  CE1 . PHE A  1  729 ? -54.07165 34.75433  62.48948  1.000 120.31867 ? 755 PHE A CE1 1 
ATOM   5582  C  CE2 . PHE A  1  729 ? -54.45804 35.72741  64.63761  1.000 120.23894 ? 755 PHE A CE2 1 
ATOM   5583  C  CZ  . PHE A  1  729 ? -53.65675 34.99903  63.78538  1.000 119.66769 ? 755 PHE A CZ  1 
ATOM   5584  N  N   . SER A  1  730 ? -58.32807 33.63150  64.02434  1.000 125.96061 ? 756 SER A N   1 
ATOM   5585  C  CA  . SER A  1  730 ? -58.13250 32.96887  65.29945  1.000 123.90749 ? 756 SER A CA  1 
ATOM   5586  C  C   . SER A  1  730 ? -56.67294 32.55714  65.42103  1.000 125.13887 ? 756 SER A C   1 
ATOM   5587  O  O   . SER A  1  730 ? -55.98878 32.33781  64.41680  1.000 128.02931 ? 756 SER A O   1 
ATOM   5588  C  CB  . SER A  1  730 ? -59.03106 31.73603  65.42642  1.000 122.32278 ? 756 SER A CB  1 
ATOM   5589  O  OG  . SER A  1  730 ? -58.75409 31.02997  66.62280  1.000 118.70335 ? 756 SER A OG  1 
ATOM   5590  N  N   . HIS A  1  731 ? -56.19516 32.46580  66.65732  1.000 124.94062 ? 757 HIS A N   1 
ATOM   5591  C  CA  . HIS A  1  731 ? -54.89835 31.86974  66.93562  1.000 125.83381 ? 757 HIS A CA  1 
ATOM   5592  C  C   . HIS A  1  731 ? -55.09474 30.78326  67.98119  1.000 125.83013 ? 757 HIS A C   1 
ATOM   5593  O  O   . HIS A  1  731 ? -55.86634 30.95688  68.92894  1.000 124.52512 ? 757 HIS A O   1 
ATOM   5594  C  CB  . HIS A  1  731 ? -53.86983 32.90888  67.42156  1.000 123.82329 ? 757 HIS A CB  1 
ATOM   5595  C  CG  . HIS A  1  731 ? -52.49317 32.34736  67.61341  1.000 121.96684 ? 757 HIS A CG  1 
ATOM   5596  N  ND1 . HIS A  1  731 ? -51.88828 32.24953  68.84852  1.000 124.76938 ? 757 HIS A ND1 1 
ATOM   5597  C  CD2 . HIS A  1  731 ? -51.60881 31.84071  66.72153  1.000 118.39797 ? 757 HIS A CD2 1 
ATOM   5598  C  CE1 . HIS A  1  731 ? -50.68929 31.71219  68.70824  1.000 122.88459 ? 757 HIS A CE1 1 
ATOM   5599  N  NE2 . HIS A  1  731 ? -50.49535 31.45441  67.42745  1.000 116.51195 ? 757 HIS A NE2 1 
ATOM   5600  N  N   . GLY A  1  732 ? -54.40995 29.65722  67.79553  1.000 122.30163 ? 758 GLY A N   1 
ATOM   5601  C  CA  . GLY A  1  732 ? -54.56674 28.49927  68.65256  1.000 118.46088 ? 758 GLY A CA  1 
ATOM   5602  C  C   . GLY A  1  732 ? -54.00153 28.59743  70.04785  1.000 119.05489 ? 758 GLY A C   1 
ATOM   5603  O  O   . GLY A  1  732 ? -54.10177 27.62164  70.79633  1.000 110.94171 ? 758 GLY A O   1 
ATOM   5604  N  N   . GLY A  1  733 ? -53.40071 29.72982  70.41942  1.000 127.92570 ? 759 GLY A N   1 
ATOM   5605  C  CA  . GLY A  1  733 ? -52.92350 29.95628  71.77563  1.000 130.49319 ? 759 GLY A CA  1 
ATOM   5606  C  C   . GLY A  1  733 ? -51.79381 29.04564  72.20841  1.000 133.87770 ? 759 GLY A C   1 
ATOM   5607  O  O   . GLY A  1  733 ? -51.29254 28.26196  71.40505  1.000 134.99867 ? 759 GLY A O   1 
ATOM   5608  N  N   . PHE A  1  734 ? -51.38567 29.12451  73.47872  1.000 136.78928 ? 760 PHE A N   1 
ATOM   5609  C  CA  . PHE A  1  734 ? -50.26976 28.30900  73.93775  1.000 137.39133 ? 760 PHE A CA  1 
ATOM   5610  C  C   . PHE A  1  734 ? -50.00456 28.11690  75.44570  1.000 145.62458 ? 760 PHE A C   1 
ATOM   5611  O  O   . PHE A  1  734 ? -49.20991 27.23739  75.79333  1.000 146.53617 ? 760 PHE A O   1 
ATOM   5612  C  CB  . PHE A  1  734 ? -48.97679 28.77284  73.23739  1.000 134.06181 ? 760 PHE A CB  1 
ATOM   5613  C  CG  . PHE A  1  734 ? -48.80718 30.26558  73.06685  1.000 136.78922 ? 760 PHE A CG  1 
ATOM   5614  C  CD1 . PHE A  1  734 ? -48.85483 30.79510  71.78342  1.000 133.72925 ? 760 PHE A CD1 1 
ATOM   5615  C  CD2 . PHE A  1  734 ? -48.77961 31.15177  74.13674  1.000 143.09305 ? 760 PHE A CD2 1 
ATOM   5616  C  CE1 . PHE A  1  734 ? -48.71816 32.12835  71.54093  1.000 130.43927 ? 760 PHE A CE1 1 
ATOM   5617  C  CE2 . PHE A  1  734 ? -48.70543 32.53453  73.89199  1.000 142.46198 ? 760 PHE A CE2 1 
ATOM   5618  C  CZ  . PHE A  1  734 ? -48.65852 33.01012  72.57226  1.000 134.22887 ? 760 PHE A CZ  1 
ATOM   5619  N  N   . SER A  1  735 ? -50.70355 28.80958  76.33832  1.000 151.80660 ? 761 SER A N   1 
ATOM   5620  C  CA  . SER A  1  735 ? -50.60888 28.51998  77.78845  1.000 152.37417 ? 761 SER A CA  1 
ATOM   5621  C  C   . SER A  1  735 ? -49.13745 28.57263  78.23200  1.000 150.83281 ? 761 SER A C   1 
ATOM   5622  O  O   . SER A  1  735 ? -48.36047 29.38338  77.71310  1.000 148.82760 ? 761 SER A O   1 
ATOM   5623  C  CB  . SER A  1  735 ? -51.32288 27.20728  78.09332  1.000 151.75434 ? 761 SER A CB  1 
ATOM   5624  O  OG  . SER A  1  735 ? -50.71577 26.09665  77.44380  1.000 152.82847 ? 761 SER A OG  1 
ATOM   5625  N  N   . HIS A  1  736 ? -48.71592 27.71808  79.17384  1.000 150.95523 ? 762 HIS A N   1 
ATOM   5626  C  CA  . HIS A  1  736 ? -47.31872 27.74775  79.62032  1.000 149.31658 ? 762 HIS A CA  1 
ATOM   5627  C  C   . HIS A  1  736 ? -46.75323 26.33625  79.81214  1.000 149.21259 ? 762 HIS A C   1 
ATOM   5628  O  O   . HIS A  1  736 ? -46.01805 26.07036  80.76876  1.000 152.12743 ? 762 HIS A O   1 
ATOM   5629  C  CB  . HIS A  1  736 ? -47.14942 28.57859  80.90246  1.000 145.45255 ? 762 HIS A CB  1 
ATOM   5630  C  CG  . HIS A  1  736 ? -47.67904 27.93000  82.14884  1.000 137.47826 ? 762 HIS A CG  1 
ATOM   5631  N  ND1 . HIS A  1  736 ? -47.03707 26.87790  82.76827  1.000 138.52275 ? 762 HIS A ND1 1 
ATOM   5632  C  CD2 . HIS A  1  736 ? -48.76479 28.20569  82.91030  1.000 132.32403 ? 762 HIS A CD2 1 
ATOM   5633  C  CE1 . HIS A  1  736 ? -47.71422 26.52121  83.84494  1.000 137.37915 ? 762 HIS A CE1 1 
ATOM   5634  N  NE2 . HIS A  1  736 ? -48.76765 27.31066  83.95363  1.000 137.27108 ? 762 HIS A NE2 1 
ATOM   5635  N  N   . ASN A  1  737 ? -47.04541 25.42288  78.88929  1.000 143.90690 ? 763 ASN A N   1 
ATOM   5636  C  CA  . ASN A  1  737 ? -46.46209 24.07869  78.94963  1.000 136.87688 ? 763 ASN A CA  1 
ATOM   5637  C  C   . ASN A  1  737 ? -45.22226 23.95939  78.06483  1.000 123.80059 ? 763 ASN A C   1 
ATOM   5638  O  O   . ASN A  1  737 ? -44.53384 24.94540  77.80148  1.000 116.33930 ? 763 ASN A O   1 
ATOM   5639  C  CB  . ASN A  1  737 ? -47.49027 23.01514  78.54705  1.000 133.89022 ? 763 ASN A CB  1 
ATOM   5640  C  CG  . ASN A  1  737 ? -48.67400 22.95119  79.49696  1.000 133.85964 ? 763 ASN A CG  1 
ATOM   5641  O  OD1 . ASN A  1  737 ? -48.80219 22.01090  80.28344  1.000 133.82319 ? 763 ASN A OD1 1 
ATOM   5642  N  ND2 . ASN A  1  737 ? -49.54624 23.94902  79.42731  1.000 134.89602 ? 763 ASN A ND2 1 
ATOM   5643  N  N   . CYS B  1  15  ? -63.01767 47.35885  43.42478  1.000 136.83055 ? 41  CYS B N   1 
ATOM   5644  C  CA  . CYS B  1  15  ? -61.60427 47.00197  43.53873  1.000 139.92671 ? 41  CYS B CA  1 
ATOM   5645  C  C   . CYS B  1  15  ? -60.69145 47.62201  42.47896  1.000 151.71102 ? 41  CYS B C   1 
ATOM   5646  O  O   . CYS B  1  15  ? -61.17119 48.11711  41.45672  1.000 162.13401 ? 41  CYS B O   1 
ATOM   5647  C  CB  . CYS B  1  15  ? -61.45320 45.48177  43.53810  1.000 138.72250 ? 41  CYS B CB  1 
ATOM   5648  S  SG  . CYS B  1  15  ? -62.60328 44.58436  44.59721  1.000 155.31134 ? 41  CYS B SG  1 
ATOM   5649  N  N   . PRO B  1  16  ? -59.37996 47.61909  42.73909  1.000 150.62981 ? 42  PRO B N   1 
ATOM   5650  C  CA  . PRO B  1  16  ? -58.43575 48.23107  41.79878  1.000 157.90644 ? 42  PRO B CA  1 
ATOM   5651  C  C   . PRO B  1  16  ? -58.41276 47.49683  40.46740  1.000 164.82741 ? 42  PRO B C   1 
ATOM   5652  O  O   . PRO B  1  16  ? -58.93469 46.39037  40.31556  1.000 159.86942 ? 42  PRO B O   1 
ATOM   5653  C  CB  . PRO B  1  16  ? -57.09379 48.11217  42.53067  1.000 143.73040 ? 42  PRO B CB  1 
ATOM   5654  C  CG  . PRO B  1  16  ? -57.27789 46.92951  43.42056  1.000 135.90930 ? 42  PRO B CG  1 
ATOM   5655  C  CD  . PRO B  1  16  ? -58.66872 47.13619  43.93745  1.000 138.22087 ? 42  PRO B CD  1 
ATOM   5656  N  N   . SER B  1  17  ? -57.77971 48.14094  39.48577  1.000 171.15683 ? 43  SER B N   1 
ATOM   5657  C  CA  . SER B  1  17  ? -57.71999 47.58780  38.13931  1.000 170.92100 ? 43  SER B CA  1 
ATOM   5658  C  C   . SER B  1  17  ? -56.30186 47.68352  37.58627  1.000 175.53434 ? 43  SER B C   1 
ATOM   5659  O  O   . SER B  1  17  ? -55.83793 46.76918  36.89676  1.000 172.79531 ? 43  SER B O   1 
ATOM   5660  C  CB  . SER B  1  17  ? -58.71967 48.30793  37.22879  1.000 167.75573 ? 43  SER B CB  1 
ATOM   5661  O  OG  . SER B  1  17  ? -58.67439 47.80642  35.90354  1.000 168.20817 ? 43  SER B OG  1 
ATOM   5662  N  N   . VAL B  1  18  ? -55.61082 48.78707  37.86922  1.000 180.68390 ? 44  VAL B N   1 
ATOM   5663  C  CA  . VAL B  1  18  ? -54.19753 48.93246  37.53620  1.000 177.23246 ? 44  VAL B CA  1 
ATOM   5664  C  C   . VAL B  1  18  ? -53.40602 49.07771  38.83398  1.000 173.87052 ? 44  VAL B C   1 
ATOM   5665  O  O   . VAL B  1  18  ? -53.73051 48.44141  39.84394  1.000 168.49337 ? 44  VAL B O   1 
ATOM   5666  C  CB  . VAL B  1  18  ? -53.95617 50.11058  36.56371  1.000 168.29162 ? 44  VAL B CB  1 
ATOM   5667  C  CG1 . VAL B  1  18  ? -54.58935 49.83073  35.20586  1.000 157.04171 ? 44  VAL B CG1 1 
ATOM   5668  C  CG2 . VAL B  1  18  ? -54.51550 51.41495  37.11855  1.000 169.77704 ? 44  VAL B CG2 1 
ATOM   5669  N  N   . SER B  1  19  ? -52.36556 49.90956  38.81579  1.000 170.91763 ? 45  SER B N   1 
ATOM   5670  C  CA  . SER B  1  19  ? -51.46327 50.04128  39.94736  1.000 164.29988 ? 45  SER B CA  1 
ATOM   5671  C  C   . SER B  1  19  ? -52.13942 50.74586  41.12415  1.000 165.58136 ? 45  SER B C   1 
ATOM   5672  O  O   . SER B  1  19  ? -53.15695 51.42272  40.95921  1.000 171.15788 ? 45  SER B O   1 
ATOM   5673  C  CB  . SER B  1  19  ? -50.21317 50.80789  39.52108  1.000 157.67465 ? 45  SER B CB  1 
ATOM   5674  O  OG  . SER B  1  19  ? -50.53693 52.13119  39.12911  1.000 147.84317 ? 45  SER B OG  1 
ATOM   5675  N  N   . PRO B  1  20  ? -51.59352 50.58424  42.33741  1.000 157.90355 ? 46  PRO B N   1 
ATOM   5676  C  CA  . PRO B  1  20  ? -52.11248 51.33601  43.48665  1.000 151.43310 ? 46  PRO B CA  1 
ATOM   5677  C  C   . PRO B  1  20  ? -51.30087 52.58796  43.79228  1.000 148.24130 ? 46  PRO B C   1 
ATOM   5678  O  O   . PRO B  1  20  ? -51.16834 53.47140  42.93993  1.000 152.72397 ? 46  PRO B O   1 
ATOM   5679  C  CB  . PRO B  1  20  ? -52.01981 50.31312  44.62037  1.000 140.68359 ? 46  PRO B CB  1 
ATOM   5680  C  CG  . PRO B  1  20  ? -50.77752 49.52392  44.27531  1.000 135.39259 ? 46  PRO B CG  1 
ATOM   5681  C  CD  . PRO B  1  20  ? -50.63147 49.54978  42.75756  1.000 146.13022 ? 46  PRO B CD  1 
ATOM   5682  N  N   . SER B  1  21  ? -50.75199 52.68408  45.00396  1.000 145.36169 ? 47  SER B N   1 
ATOM   5683  C  CA  . SER B  1  21  ? -49.98412 53.87184  45.35631  1.000 148.55375 ? 47  SER B CA  1 
ATOM   5684  C  C   . SER B  1  21  ? -48.66676 53.91982  44.59307  1.000 151.31529 ? 47  SER B C   1 
ATOM   5685  O  O   . SER B  1  21  ? -47.65055 53.39222  45.05563  1.000 150.33637 ? 47  SER B O   1 
ATOM   5686  C  CB  . SER B  1  21  ? -49.71634 53.94295  46.86060  1.000 152.83559 ? 47  SER B CB  1 
ATOM   5687  O  OG  . SER B  1  21  ? -48.82493 52.92634  47.28641  1.000 156.64284 ? 47  SER B OG  1 
ATOM   5688  N  N   . ALA B  1  22  ? -48.70540 54.54816  43.41484  1.000 154.70635 ? 48  ALA B N   1 
ATOM   5689  C  CA  . ALA B  1  22  ? -47.56657 54.93373  42.58092  1.000 156.50356 ? 48  ALA B CA  1 
ATOM   5690  C  C   . ALA B  1  22  ? -46.31343 54.06307  42.66726  1.000 164.04997 ? 48  ALA B C   1 
ATOM   5691  O  O   . ALA B  1  22  ? -45.19917 54.59556  42.69888  1.000 172.65879 ? 48  ALA B O   1 
ATOM   5692  C  CB  . ALA B  1  22  ? -47.18254 56.38386  42.88902  1.000 147.31943 ? 48  ALA B CB  1 
ATOM   5693  N  N   . GLN B  1  23  ? -46.47841 52.73466  42.69892  1.000 161.86959 ? 49  GLN B N   1 
ATOM   5694  C  CA  . GLN B  1  23  ? -45.42182 51.79016  42.33533  1.000 158.81217 ? 49  GLN B CA  1 
ATOM   5695  C  C   . GLN B  1  23  ? -44.24066 51.86366  43.32689  1.000 160.09527 ? 49  GLN B C   1 
ATOM   5696  O  O   . GLN B  1  23  ? -44.44075 51.43948  44.47324  1.000 153.21745 ? 49  GLN B O   1 
ATOM   5697  C  CB  . GLN B  1  23  ? -45.09585 52.03719  40.85677  1.000 153.07586 ? 49  GLN B CB  1 
ATOM   5698  C  CG  . GLN B  1  23  ? -46.30842 51.93077  39.93093  1.000 149.45950 ? 49  GLN B CG  1 
ATOM   5699  C  CD  . GLN B  1  23  ? -46.81332 50.50898  39.76451  1.000 147.68792 ? 49  GLN B CD  1 
ATOM   5700  O  OE1 . GLN B  1  23  ? -47.34940 49.91083  40.69610  1.000 146.01995 ? 49  GLN B OE1 1 
ATOM   5701  N  NE2 . GLN B  1  23  ? -46.68008 49.97545  38.55490  1.000 147.26323 ? 49  GLN B NE2 1 
ATOM   5702  N  N   . PRO B  1  24  ? -42.97599 52.34032  42.99029  1.000 161.14033 ? 50  PRO B N   1 
ATOM   5703  C  CA  . PRO B  1  24  ? -42.02997 52.57820  44.09293  1.000 159.61462 ? 50  PRO B CA  1 
ATOM   5704  C  C   . PRO B  1  24  ? -41.48119 53.99783  44.18890  1.000 164.12698 ? 50  PRO B C   1 
ATOM   5705  O  O   . PRO B  1  24  ? -41.53578 54.77294  43.22932  1.000 165.05958 ? 50  PRO B O   1 
ATOM   5706  C  CB  . PRO B  1  24  ? -40.90131 51.59632  43.77254  1.000 146.38962 ? 50  PRO B CB  1 
ATOM   5707  C  CG  . PRO B  1  24  ? -40.83189 51.64569  42.27812  1.000 142.29224 ? 50  PRO B CG  1 
ATOM   5708  C  CD  . PRO B  1  24  ? -42.18864 52.09640  41.76111  1.000 148.75169 ? 50  PRO B CD  1 
ATOM   5709  N  N   . TRP B  1  25  ? -40.91766 54.33225  45.35063  1.000 163.26405 ? 51  TRP B N   1 
ATOM   5710  C  CA  . TRP B  1  25  ? -40.22415 55.60207  45.57483  1.000 164.15820 ? 51  TRP B CA  1 
ATOM   5711  C  C   . TRP B  1  25  ? -38.88710 55.27406  46.24205  1.000 169.02349 ? 51  TRP B C   1 
ATOM   5712  O  O   . TRP B  1  25  ? -38.83981 55.02162  47.45104  1.000 173.85163 ? 51  TRP B O   1 
ATOM   5713  C  CB  . TRP B  1  25  ? -41.07196 56.55666  46.42015  1.000 162.84843 ? 51  TRP B CB  1 
ATOM   5714  C  CG  . TRP B  1  25  ? -40.60675 57.99915  46.39511  1.000 164.68396 ? 51  TRP B CG  1 
ATOM   5715  C  CD1 . TRP B  1  25  ? -41.09831 59.00970  45.61601  1.000 160.10489 ? 51  TRP B CD1 1 
ATOM   5716  C  CD2 . TRP B  1  25  ? -39.57562 58.58549  47.20476  1.000 168.48561 ? 51  TRP B CD2 1 
ATOM   5717  N  NE1 . TRP B  1  25  ? -40.42584 60.18079  45.87960  1.000 160.20660 ? 51  TRP B NE1 1 
ATOM   5718  C  CE2 . TRP B  1  25  ? -39.48837 59.94761  46.85159  1.000 164.37177 ? 51  TRP B CE2 1 
ATOM   5719  C  CE3 . TRP B  1  25  ? -38.71437 58.08840  48.18942  1.000 170.58629 ? 51  TRP B CE3 1 
ATOM   5720  C  CZ2 . TRP B  1  25  ? -38.57386 60.81723  47.44839  1.000 160.67101 ? 51  TRP B CZ2 1 
ATOM   5721  C  CZ3 . TRP B  1  25  ? -37.80694 58.95345  48.77973  1.000 163.38820 ? 51  TRP B CZ3 1 
ATOM   5722  C  CH2 . TRP B  1  25  ? -37.74411 60.30171  48.40711  1.000 155.66851 ? 51  TRP B CH2 1 
ATOM   5723  N  N   . THR B  1  26  ? -37.80678 55.25355  45.44869  1.000 171.96208 ? 52  THR B N   1 
ATOM   5724  C  CA  . THR B  1  26  ? -36.47111 54.91310  45.93936  1.000 173.35436 ? 52  THR B CA  1 
ATOM   5725  C  C   . THR B  1  26  ? -35.44215 55.98682  45.60916  1.000 175.08640 ? 52  THR B C   1 
ATOM   5726  O  O   . THR B  1  26  ? -35.39959 56.98849  46.35079  1.000 172.06578 ? 52  THR B O   1 
ATOM   5727  C  CB  . THR B  1  26  ? -36.06265 53.53470  45.42555  1.000 168.47849 ? 52  THR B CB  1 
ATOM   5728  O  OG1 . THR B  1  26  ? -36.20391 53.48468  44.00119  1.000 171.07283 ? 52  THR B OG1 1 
ATOM   5729  C  CG2 . THR B  1  26  ? -36.92387 52.46229  46.08618  1.000 158.73337 ? 52  THR B CG2 1 
ATOM   5730  N  N   . HIS B  1  27  ? -34.57582 55.84534  44.56500  1.000 181.10726 ? 53  HIS B N   1 
ATOM   5731  C  CA  . HIS B  1  27  ? -33.91609 57.13304  44.61254  1.000 178.51179 ? 53  HIS B CA  1 
ATOM   5732  C  C   . HIS B  1  27  ? -33.78715 57.35493  43.11854  1.000 176.62359 ? 53  HIS B C   1 
ATOM   5733  O  O   . HIS B  1  27  ? -34.83200 57.23479  42.47791  1.000 176.39578 ? 53  HIS B O   1 
ATOM   5734  C  CB  . HIS B  1  27  ? -32.65329 57.10032  45.49317  1.000 173.88348 ? 53  HIS B CB  1 
ATOM   5735  C  CG  . HIS B  1  27  ? -32.06678 58.43254  45.77963  1.000 172.56532 ? 53  HIS B CG  1 
ATOM   5736  N  ND1 . HIS B  1  27  ? -30.80878 58.58903  46.28528  1.000 171.06473 ? 53  HIS B ND1 1 
ATOM   5737  C  CD2 . HIS B  1  27  ? -32.64786 59.67261  45.81837  1.000 170.17916 ? 53  HIS B CD2 1 
ATOM   5738  C  CE1 . HIS B  1  27  ? -30.60418 59.85575  46.58458  1.000 170.08766 ? 53  HIS B CE1 1 
ATOM   5739  N  NE2 . HIS B  1  27  ? -31.69404 60.54917  46.25934  1.000 168.23034 ? 53  HIS B NE2 1 
ATOM   5740  N  N   . PRO B  1  28  ? -32.57580 57.61486  42.42855  1.000 168.43947 ? 54  PRO B N   1 
ATOM   5741  C  CA  . PRO B  1  28  ? -32.60568 57.43918  40.95165  1.000 156.77446 ? 54  PRO B CA  1 
ATOM   5742  C  C   . PRO B  1  28  ? -31.91652 56.20731  40.36775  1.000 153.19908 ? 54  PRO B C   1 
ATOM   5743  O  O   . PRO B  1  28  ? -32.06407 55.09729  40.86155  1.000 153.09329 ? 54  PRO B O   1 
ATOM   5744  C  CB  . PRO B  1  28  ? -31.89781 58.71313  40.44581  1.000 152.09187 ? 54  PRO B CB  1 
ATOM   5745  C  CG  . PRO B  1  28  ? -30.85504 58.89527  41.42315  1.000 155.26520 ? 54  PRO B CG  1 
ATOM   5746  C  CD  . PRO B  1  28  ? -31.48948 58.54747  42.76546  1.000 164.81352 ? 54  PRO B CD  1 
ATOM   5747  N  N   . GLY B  1  29  ? -31.17772 56.36377  39.27281  1.000 152.07520 ? 55  GLY B N   1 
ATOM   5748  C  CA  . GLY B  1  29  ? -30.29694 55.29241  38.86271  1.000 146.93469 ? 55  GLY B CA  1 
ATOM   5749  C  C   . GLY B  1  29  ? -31.16255 54.23342  38.19187  1.000 145.99760 ? 55  GLY B C   1 
ATOM   5750  O  O   . GLY B  1  29  ? -30.96093 53.03805  38.49037  1.000 139.75858 ? 55  GLY B O   1 
ATOM   5751  N  N   . GLN B  1  30  ? -32.14513 54.62403  37.35653  1.000 150.01007 ? 56  GLN B N   1 
ATOM   5752  C  CA  . GLN B  1  30  ? -32.93586 53.61860  36.63253  1.000 146.42933 ? 56  GLN B CA  1 
ATOM   5753  C  C   . GLN B  1  30  ? -32.77555 54.00923  35.15956  1.000 146.22411 ? 56  GLN B C   1 
ATOM   5754  O  O   . GLN B  1  30  ? -33.27888 55.00112  34.62118  1.000 146.58243 ? 56  GLN B O   1 
ATOM   5755  C  CB  . GLN B  1  30  ? -34.42522 53.51245  37.08609  1.000 142.36194 ? 56  GLN B CB  1 
ATOM   5756  C  CG  . GLN B  1  30  ? -35.50436 54.50381  36.56016  1.000 134.07568 ? 56  GLN B CG  1 
ATOM   5757  C  CD  . GLN B  1  30  ? -36.01354 54.00342  35.20678  1.000 130.90990 ? 56  GLN B CD  1 
ATOM   5758  O  OE1 . GLN B  1  30  ? -35.95081 52.77089  34.86797  1.000 131.71658 ? 56  GLN B OE1 1 
ATOM   5759  N  NE2 . GLN B  1  30  ? -36.21712 55.00874  34.30291  1.000 130.13723 ? 56  GLN B NE2 1 
ATOM   5760  N  N   . SER B  1  31  ? -32.00945 53.20065  34.48227  1.000 144.00005 ? 57  SER B N   1 
ATOM   5761  C  CA  . SER B  1  31  ? -31.81493 53.41222  33.08524  1.000 137.03107 ? 57  SER B CA  1 
ATOM   5762  C  C   . SER B  1  31  ? -32.01965 52.08599  32.36614  1.000 133.25867 ? 57  SER B C   1 
ATOM   5763  O  O   . SER B  1  31  ? -31.86702 51.00545  32.93898  1.000 134.61542 ? 57  SER B O   1 
ATOM   5764  C  CB  . SER B  1  31  ? -30.41930 53.99075  32.79397  1.000 127.92784 ? 57  SER B CB  1 
ATOM   5765  O  OG  . SER B  1  31  ? -30.20410 54.09680  31.39508  1.000 122.50930 ? 57  SER B OG  1 
ATOM   5766  N  N   . GLN B  1  32  ? -32.40060 52.15073  31.09764  1.000 135.19833 ? 58  GLN B N   1 
ATOM   5767  C  CA  . GLN B  1  32  ? -32.59156 50.94334  30.31087  1.000 134.71758 ? 58  GLN B CA  1 
ATOM   5768  C  C   . GLN B  1  32  ? -31.47030 50.89968  29.28711  1.000 131.72206 ? 58  GLN B C   1 
ATOM   5769  O  O   . GLN B  1  32  ? -31.64646 51.14930  28.09281  1.000 128.59210 ? 58  GLN B O   1 
ATOM   5770  C  CB  . GLN B  1  32  ? -33.94669 50.91238  29.74617  1.000 136.92889 ? 58  GLN B CB  1 
ATOM   5771  C  CG  . GLN B  1  32  ? -34.92312 50.87089  30.92175  1.000 131.91548 ? 58  GLN B CG  1 
ATOM   5772  C  CD  . GLN B  1  32  ? -36.38177 50.81570  30.53741  1.000 136.50161 ? 58  GLN B CD  1 
ATOM   5773  O  OE1 . GLN B  1  32  ? -36.72079 50.77966  29.35523  1.000 142.32284 ? 58  GLN B OE1 1 
ATOM   5774  N  NE2 . GLN B  1  32  ? -37.26517 50.83363  31.54622  1.000 132.79548 ? 58  GLN B NE2 1 
ATOM   5775  N  N   . LEU B  1  33  ? -30.28742 50.62222  29.80970  1.000 129.53798 ? 59  LEU B N   1 
ATOM   5776  C  CA  . LEU B  1  33  ? -29.06345 50.41415  29.06948  1.000 130.86845 ? 59  LEU B CA  1 
ATOM   5777  C  C   . LEU B  1  33  ? -28.89997 48.95402  28.66035  1.000 133.89630 ? 59  LEU B C   1 
ATOM   5778  O  O   . LEU B  1  33  ? -28.08851 48.65456  27.77877  1.000 129.57519 ? 59  LEU B O   1 
ATOM   5779  C  CB  . LEU B  1  33  ? -27.90621 50.89073  29.95894  1.000 127.88860 ? 59  LEU B CB  1 
ATOM   5780  C  CG  . LEU B  1  33  ? -26.46864 51.09775  29.50127  1.000 124.41071 ? 59  LEU B CG  1 
ATOM   5781  C  CD1 . LEU B  1  33  ? -25.80107 52.06711  30.44930  1.000 124.98637 ? 59  LEU B CD1 1 
ATOM   5782  C  CD2 . LEU B  1  33  ? -25.73990 49.81267  29.51443  1.000 122.85012 ? 59  LEU B CD2 1 
ATOM   5783  N  N   . PHE B  1  34  ? -29.69276 48.05768  29.25438  1.000 133.51676 ? 60  PHE B N   1 
ATOM   5784  C  CA  . PHE B  1  34  ? -29.64288 46.62545  28.99753  1.000 131.35558 ? 60  PHE B CA  1 
ATOM   5785  C  C   . PHE B  1  34  ? -30.88521 46.11142  28.28872  1.000 130.43352 ? 60  PHE B C   1 
ATOM   5786  O  O   . PHE B  1  34  ? -30.99472 44.90350  28.06048  1.000 126.46201 ? 60  PHE B O   1 
ATOM   5787  C  CB  . PHE B  1  34  ? -29.46696 45.87116  30.31773  1.000 127.31537 ? 60  PHE B CB  1 
ATOM   5788  C  CG  . PHE B  1  34  ? -28.20300 46.21111  31.04307  1.000 128.30806 ? 60  PHE B CG  1 
ATOM   5789  C  CD1 . PHE B  1  34  ? -28.23396 47.02741  32.15971  1.000 127.92690 ? 60  PHE B CD1 1 
ATOM   5790  C  CD2 . PHE B  1  34  ? -26.98464 45.70703  30.61772  1.000 126.22101 ? 60  PHE B CD2 1 
ATOM   5791  C  CE1 . PHE B  1  34  ? -27.07295 47.34733  32.83574  1.000 123.29977 ? 60  PHE B CE1 1 
ATOM   5792  C  CE2 . PHE B  1  34  ? -25.81762 46.02029  31.29226  1.000 124.06218 ? 60  PHE B CE2 1 
ATOM   5793  C  CZ  . PHE B  1  34  ? -25.86312 46.84225  32.40367  1.000 118.34882 ? 60  PHE B CZ  1 
ATOM   5794  N  N   . ALA B  1  35  ? -31.82652 46.99099  27.95540  1.000 130.50944 ? 61  ALA B N   1 
ATOM   5795  C  CA  . ALA B  1  35  ? -33.06233 46.56849  27.31460  1.000 128.94517 ? 61  ALA B CA  1 
ATOM   5796  C  C   . ALA B  1  35  ? -32.78656 45.99218  25.93177  1.000 139.16779 ? 61  ALA B C   1 
ATOM   5797  O  O   . ALA B  1  35  ? -31.89869 46.45984  25.21337  1.000 141.08526 ? 61  ALA B O   1 
ATOM   5798  C  CB  . ALA B  1  35  ? -34.02538 47.74915  27.20377  1.000 124.40359 ? 61  ALA B CB  1 
ATOM   5799  N  N   . ASP B  1  36  ? -33.55346 44.96741  25.56079  1.000 143.40804 ? 62  ASP B N   1 
ATOM   5800  C  CA  . ASP B  1  36  ? -33.48330 44.44517  24.20477  1.000 139.75258 ? 62  ASP B CA  1 
ATOM   5801  C  C   . ASP B  1  36  ? -33.86620 45.53134  23.20598  1.000 138.59917 ? 62  ASP B C   1 
ATOM   5802  O  O   . ASP B  1  36  ? -34.55799 46.49846  23.53192  1.000 141.67210 ? 62  ASP B O   1 
ATOM   5803  C  CB  . ASP B  1  36  ? -34.40569 43.23695  24.03391  1.000 134.82134 ? 62  ASP B CB  1 
ATOM   5804  C  CG  . ASP B  1  36  ? -34.04842 42.09438  24.95778  1.000 132.38786 ? 62  ASP B CG  1 
ATOM   5805  O  OD1 . ASP B  1  36  ? -32.84995 41.75826  25.04591  1.000 127.21351 ? 62  ASP B OD1 1 
ATOM   5806  O  OD2 . ASP B  1  36  ? -34.96495 41.53080  25.59246  1.000 130.96841 ? 62  ASP B OD2 1 
ATOM   5807  N  N   . LEU B  1  37  ? -33.40551 45.36534  21.97211  1.000 133.78045 ? 63  LEU B N   1 
ATOM   5808  C  CA  . LEU B  1  37  ? -33.68214 46.36880  20.95745  1.000 133.49635 ? 63  LEU B CA  1 
ATOM   5809  C  C   . LEU B  1  37  ? -35.17445 46.42912  20.65418  1.000 131.95330 ? 63  LEU B C   1 
ATOM   5810  O  O   . LEU B  1  37  ? -35.85443 45.40239  20.57271  1.000 126.82798 ? 63  LEU B O   1 
ATOM   5811  C  CB  . LEU B  1  37  ? -32.88646 46.07117  19.69126  1.000 130.30146 ? 63  LEU B CB  1 
ATOM   5812  C  CG  . LEU B  1  37  ? -31.38716 46.19713  19.94724  1.000 123.97128 ? 63  LEU B CG  1 
ATOM   5813  C  CD1 . LEU B  1  37  ? -30.58581 45.77392  18.73095  1.000 121.94713 ? 63  LEU B CD1 1 
ATOM   5814  C  CD2 . LEU B  1  37  ? -31.06710 47.61819  20.37202  1.000 124.35446 ? 63  LEU B CD2 1 
ATOM   5815  N  N   . SER B  1  38  ? -35.68468 47.64784  20.50604  1.000 131.58233 ? 64  SER B N   1 
ATOM   5816  C  CA  . SER B  1  38  ? -37.08923 47.85297  20.19802  1.000 131.03671 ? 64  SER B CA  1 
ATOM   5817  C  C   . SER B  1  38  ? -37.33990 47.68883  18.69849  1.000 140.70939 ? 64  SER B C   1 
ATOM   5818  O  O   . SER B  1  38  ? -36.41160 47.57093  17.89262  1.000 145.96343 ? 64  SER B O   1 
ATOM   5819  C  CB  . SER B  1  38  ? -37.54075 49.23275  20.67469  1.000 126.17704 ? 64  SER B CB  1 
ATOM   5820  O  OG  . SER B  1  38  ? -36.94794 50.25954  19.89952  1.000 128.42809 ? 64  SER B OG  1 
ATOM   5821  N  N   . ARG B  1  39  ? -38.62677 47.66789  18.33456  1.000 139.02057 ? 65  ARG B N   1 
ATOM   5822  C  CA  . ARG B  1  39  ? -39.02155 47.55274  16.93213  1.000 135.08498 ? 65  ARG B CA  1 
ATOM   5823  C  C   . ARG B  1  39  ? -38.30957 48.58647  16.07264  1.000 135.23219 ? 65  ARG B C   1 
ATOM   5824  O  O   . ARG B  1  39  ? -37.78907 48.27250  14.99579  1.000 133.69584 ? 65  ARG B O   1 
ATOM   5825  C  CB  . ARG B  1  39  ? -40.53449 47.72372  16.80295  1.000 131.80584 ? 65  ARG B CB  1 
ATOM   5826  C  CG  . ARG B  1  39  ? -41.35077 46.62318  17.44022  1.000 135.63469 ? 65  ARG B CG  1 
ATOM   5827  C  CD  . ARG B  1  39  ? -42.83012 46.87221  17.21053  1.000 141.47053 ? 65  ARG B CD  1 
ATOM   5828  N  NE  . ARG B  1  39  ? -43.67514 45.87266  17.85717  1.000 145.87162 ? 65  ARG B NE  1 
ATOM   5829  C  CZ  . ARG B  1  39  ? -45.00308 45.93045  17.89568  1.000 143.25494 ? 65  ARG B CZ  1 
ATOM   5830  N  NH1 . ARG B  1  39  ? -45.64159 46.94664  17.33009  1.000 140.25452 ? 65  ARG B NH1 1 
ATOM   5831  N  NH2 . ARG B  1  39  ? -45.69365 44.97548  18.50497  1.000 141.14434 ? 65  ARG B NH2 1 
ATOM   5832  N  N   . GLU B  1  40  ? -38.28688 49.83412  16.54074  1.000 138.11140 ? 66  GLU B N   1 
ATOM   5833  C  CA  . GLU B  1  40  ? -37.62494 50.89994  15.80107  1.000 141.35763 ? 66  GLU B CA  1 
ATOM   5834  C  C   . GLU B  1  40  ? -36.13821 50.61359  15.65854  1.000 141.01247 ? 66  GLU B C   1 
ATOM   5835  O  O   . GLU B  1  40  ? -35.58606 50.65795  14.55317  1.000 141.86737 ? 66  GLU B O   1 
ATOM   5836  C  CB  . GLU B  1  40  ? -37.84416 52.23364  16.51378  1.000 143.14078 ? 66  GLU B CB  1 
ATOM   5837  C  CG  . GLU B  1  40  ? -39.28276 52.71558  16.50954  1.000 139.22739 ? 66  GLU B CG  1 
ATOM   5838  C  CD  . GLU B  1  40  ? -40.11613 52.08662  17.61325  1.000 134.96051 ? 66  GLU B CD  1 
ATOM   5839  O  OE1 . GLU B  1  40  ? -39.71584 51.03197  18.14966  1.000 135.48357 ? 66  GLU B OE1 1 
ATOM   5840  O  OE2 . GLU B  1  40  ? -41.17568 52.65344  17.94606  1.000 139.34930 ? 66  GLU B OE2 1 
ATOM   5841  N  N   . GLU B  1  41  ? -35.48069 50.29798  16.77644  1.000 138.44480 ? 67  GLU B N   1 
ATOM   5842  C  CA  . GLU B  1  41  ? -34.03972 50.08797  16.76872  1.000 139.17983 ? 67  GLU B CA  1 
ATOM   5843  C  C   . GLU B  1  41  ? -33.63611 48.97495  15.80777  1.000 140.69444 ? 67  GLU B C   1 
ATOM   5844  O  O   . GLU B  1  41  ? -32.61342 49.08121  15.11947  1.000 144.11051 ? 67  GLU B O   1 
ATOM   5845  C  CB  . GLU B  1  41  ? -33.55908 49.78893  18.18776  1.000 137.25552 ? 67  GLU B CB  1 
ATOM   5846  C  CG  . GLU B  1  41  ? -33.49250 51.01854  19.09170  1.000 135.10228 ? 67  GLU B CG  1 
ATOM   5847  C  CD  . GLU B  1  41  ? -33.11126 50.67752  20.51949  1.000 131.10639 ? 67  GLU B CD  1 
ATOM   5848  O  OE1 . GLU B  1  41  ? -33.74655 49.78745  21.11965  1.000 130.85764 ? 67  GLU B OE1 1 
ATOM   5849  O  OE2 . GLU B  1  41  ? -32.15112 51.29422  21.03272  1.000 128.41530 ? 67  GLU B OE2 1 
ATOM   5850  N  N   . LEU B  1  42  ? -34.42865 47.90489  15.73858  1.000 141.93271 ? 68  LEU B N   1 
ATOM   5851  C  CA  . LEU B  1  42  ? -34.13286 46.82229  14.80431  1.000 142.32651 ? 68  LEU B CA  1 
ATOM   5852  C  C   . LEU B  1  42  ? -34.26119 47.29669  13.36146  1.000 138.16884 ? 68  LEU B C   1 
ATOM   5853  O  O   . LEU B  1  42  ? -33.39016 47.02902  12.52448  1.000 133.00230 ? 68  LEU B O   1 
ATOM   5854  C  CB  . LEU B  1  42  ? -35.06301 45.63874  15.07074  1.000 141.43087 ? 68  LEU B CB  1 
ATOM   5855  C  CG  . LEU B  1  42  ? -34.86928 44.90793  16.40016  1.000 137.04665 ? 68  LEU B CG  1 
ATOM   5856  C  CD1 . LEU B  1  42  ? -36.04125 43.98136  16.67703  1.000 132.14694 ? 68  LEU B CD1 1 
ATOM   5857  C  CD2 . LEU B  1  42  ? -33.56273 44.13214  16.38558  1.000 131.19916 ? 68  LEU B CD2 1 
ATOM   5858  N  N   . THR B  1  43  ? -35.34853 48.00811  13.05597  1.000 137.84989 ? 69  THR B N   1 
ATOM   5859  C  CA  . THR B  1  43  ? -35.56056 48.51722  11.70452  1.000 138.12315 ? 69  THR B CA  1 
ATOM   5860  C  C   . THR B  1  43  ? -34.42400 49.43823  11.27801  1.000 133.29000 ? 69  THR B C   1 
ATOM   5861  O  O   . THR B  1  43  ? -33.90840 49.33055  10.15886  1.000 133.05583 ? 69  THR B O   1 
ATOM   5862  C  CB  . THR B  1  43  ? -36.90270 49.24859  11.63012  1.000 143.76155 ? 69  THR B CB  1 
ATOM   5863  O  OG1 . THR B  1  43  ? -37.97434 48.29659  11.65539  1.000 150.11829 ? 69  THR B OG1 1 
ATOM   5864  C  CG2 . THR B  1  43  ? -36.99354 50.08144  10.36072  1.000 147.07653 ? 69  THR B CG2 1 
ATOM   5865  N  N   . ALA B  1  44  ? -34.01385 50.34694  12.16768  1.000 131.79259 ? 70  ALA B N   1 
ATOM   5866  C  CA  . ALA B  1  44  ? -32.96650 51.30573  11.82777  1.000 128.74086 ? 70  ALA B CA  1 
ATOM   5867  C  C   . ALA B  1  44  ? -31.66999 50.60259  11.45151  1.000 129.61744 ? 70  ALA B C   1 
ATOM   5868  O  O   . ALA B  1  44  ? -30.93621 51.06613  10.57098  1.000 129.34473 ? 70  ALA B O   1 
ATOM   5869  C  CB  . ALA B  1  44  ? -32.73339 52.26451  12.99457  1.000 127.72772 ? 70  ALA B CB  1 
ATOM   5870  N  N   . VAL B  1  45  ? -31.37224 49.48010  12.10435  1.000 131.14393 ? 71  VAL B N   1 
ATOM   5871  C  CA  . VAL B  1  45  ? -30.15816 48.74092  11.78119  1.000 132.31359 ? 71  VAL B CA  1 
ATOM   5872  C  C   . VAL B  1  45  ? -30.31527 47.99666  10.46323  1.000 137.09572 ? 71  VAL B C   1 
ATOM   5873  O  O   . VAL B  1  45  ? -29.37413 47.92301  9.66517   1.000 139.53095 ? 71  VAL B O   1 
ATOM   5874  C  CB  . VAL B  1  45  ? -29.79650 47.78650  12.93084  1.000 133.23965 ? 71  VAL B CB  1 
ATOM   5875  C  CG1 . VAL B  1  45  ? -28.64073 46.88308  12.52570  1.000 126.57505 ? 71  VAL B CG1 1 
ATOM   5876  C  CG2 . VAL B  1  45  ? -29.45198 48.58053  14.17447  1.000 141.89216 ? 71  VAL B CG2 1 
ATOM   5877  N  N   . MET B  1  46  ? -31.49996 47.43467  10.21063  1.000 138.21874 ? 72  MET B N   1 
ATOM   5878  C  CA  . MET B  1  46  ? -31.72728 46.73348  8.95084   1.000 134.87706 ? 72  MET B CA  1 
ATOM   5879  C  C   . MET B  1  46  ? -31.66203 47.69371  7.77066   1.000 134.87249 ? 72  MET B C   1 
ATOM   5880  O  O   . MET B  1  46  ? -31.03682 47.39220  6.74842   1.000 135.62530 ? 72  MET B O   1 
ATOM   5881  C  CB  . MET B  1  46  ? -33.06889 46.00249  8.98356   1.000 135.08286 ? 72  MET B CB  1 
ATOM   5882  C  CG  . MET B  1  46  ? -33.28640 45.08765  7.79307   1.000 131.16141 ? 72  MET B CG  1 
ATOM   5883  S  SD  . MET B  1  46  ? -32.01030 43.82049  7.72228   1.000 131.42145 ? 72  MET B SD  1 
ATOM   5884  C  CE  . MET B  1  46  ? -32.89421 42.39892  8.35707   1.000 130.44863 ? 72  MET B CE  1 
ATOM   5885  N  N   . ARG B  1  47  ? -32.31096 48.85553  7.89171   1.000 134.70941 ? 73  ARG B N   1 
ATOM   5886  C  CA  . ARG B  1  47  ? -32.16121 49.90047  6.88145   1.000 134.16941 ? 73  ARG B CA  1 
ATOM   5887  C  C   . ARG B  1  47  ? -30.69257 50.24736  6.67861   1.000 136.33739 ? 73  ARG B C   1 
ATOM   5888  O  O   . ARG B  1  47  ? -30.20145 50.30355  5.54497   1.000 140.10101 ? 73  ARG B O   1 
ATOM   5889  C  CB  . ARG B  1  47  ? -32.94061 51.14834  7.29644   1.000 129.52915 ? 73  ARG B CB  1 
ATOM   5890  C  CG  . ARG B  1  47  ? -34.44962 50.99357  7.30167   1.000 131.89898 ? 73  ARG B CG  1 
ATOM   5891  C  CD  . ARG B  1  47  ? -35.11530 52.30498  7.70878   1.000 137.18811 ? 73  ARG B CD  1 
ATOM   5892  N  NE  . ARG B  1  47  ? -36.56860 52.19804  7.82202   1.000 140.87995 ? 73  ARG B NE  1 
ATOM   5893  C  CZ  . ARG B  1  47  ? -37.35482 53.16517  8.28772   1.000 137.37679 ? 73  ARG B CZ  1 
ATOM   5894  N  NH1 . ARG B  1  47  ? -36.82941 54.31536  8.68694   1.000 134.71017 ? 73  ARG B NH1 1 
ATOM   5895  N  NH2 . ARG B  1  47  ? -38.66708 52.98369  8.35765   1.000 135.82953 ? 73  ARG B NH2 1 
ATOM   5896  N  N   . PHE B  1  48  ? -29.97977 50.48516  7.78332   1.000 133.55286 ? 74  PHE B N   1 
ATOM   5897  C  CA  . PHE B  1  48  ? -28.55066 50.77483  7.73354   1.000 133.27738 ? 74  PHE B CA  1 
ATOM   5898  C  C   . PHE B  1  48  ? -27.77906 49.65675  7.04468   1.000 133.53624 ? 74  PHE B C   1 
ATOM   5899  O  O   . PHE B  1  48  ? -26.81554 49.91686  6.31482   1.000 136.39601 ? 74  PHE B O   1 
ATOM   5900  C  CB  . PHE B  1  48  ? -28.03918 51.00218  9.15944   1.000 138.35857 ? 74  PHE B CB  1 
ATOM   5901  C  CG  . PHE B  1  48  ? -26.58660 51.39136  9.24917   1.000 142.92694 ? 74  PHE B CG  1 
ATOM   5902  C  CD1 . PHE B  1  48  ? -26.22544 52.71630  9.42929   1.000 144.80698 ? 74  PHE B CD1 1 
ATOM   5903  C  CD2 . PHE B  1  48  ? -25.58615 50.42949  9.22105   1.000 140.46802 ? 74  PHE B CD2 1 
ATOM   5904  C  CE1 . PHE B  1  48  ? -24.89526 53.08082  9.53181   1.000 145.11879 ? 74  PHE B CE1 1 
ATOM   5905  C  CE2 . PHE B  1  48  ? -24.25387 50.78824  9.32467   1.000 140.73442 ? 74  PHE B CE2 1 
ATOM   5906  C  CZ  . PHE B  1  48  ? -23.90925 52.11488  9.48613   1.000 143.57026 ? 74  PHE B CZ  1 
ATOM   5907  N  N   . LEU B  1  49  ? -28.18946 48.40541  7.25768   1.000 134.16995 ? 75  LEU B N   1 
ATOM   5908  C  CA  . LEU B  1  49  ? -27.45515 47.28548  6.67856   1.000 136.21742 ? 75  LEU B CA  1 
ATOM   5909  C  C   . LEU B  1  49  ? -27.71939 47.16031  5.18085   1.000 139.44023 ? 75  LEU B C   1 
ATOM   5910  O  O   . LEU B  1  49  ? -26.77755 47.08622  4.38606   1.000 137.97260 ? 75  LEU B O   1 
ATOM   5911  C  CB  . LEU B  1  49  ? -27.80321 45.99143  7.41483   1.000 133.57623 ? 75  LEU B CB  1 
ATOM   5912  C  CG  . LEU B  1  49  ? -26.93845 45.75850  8.65799   1.000 134.61754 ? 75  LEU B CG  1 
ATOM   5913  C  CD1 . LEU B  1  49  ? -27.40233 44.53912  9.43847   1.000 128.21796 ? 75  LEU B CD1 1 
ATOM   5914  C  CD2 . LEU B  1  49  ? -25.46821 45.63246  8.27571   1.000 132.43311 ? 75  LEU B CD2 1 
ATOM   5915  N  N   . THR B  1  50  ? -28.99274 47.14731  4.77057   1.000 141.52442 ? 76  THR B N   1 
ATOM   5916  C  CA  . THR B  1  50  ? -29.30308 47.04190  3.34416   1.000 131.84208 ? 76  THR B CA  1 
ATOM   5917  C  C   . THR B  1  50  ? -28.62119 48.14423  2.54005   1.000 128.49332 ? 76  THR B C   1 
ATOM   5918  O  O   . THR B  1  50  ? -28.15606 47.90601  1.41927   1.000 126.89002 ? 76  THR B O   1 
ATOM   5919  C  CB  . THR B  1  50  ? -30.81552 47.08126  3.11532   1.000 126.44761 ? 76  THR B CB  1 
ATOM   5920  O  OG1 . THR B  1  50  ? -31.31420 48.39092  3.41604   1.000 132.55336 ? 76  THR B OG1 1 
ATOM   5921  C  CG2 . THR B  1  50  ? -31.52769 46.04364  3.97253   1.000 128.85591 ? 76  THR B CG2 1 
ATOM   5922  N  N   . GLN B  1  51  ? -28.54083 49.35344  3.09928   1.000 128.79412 ? 77  GLN B N   1 
ATOM   5923  C  CA  . GLN B  1  51  ? -27.87166 50.45158  2.40691   1.000 128.34050 ? 77  GLN B CA  1 
ATOM   5924  C  C   . GLN B  1  51  ? -26.37341 50.19462  2.27455   1.000 131.91400 ? 77  GLN B C   1 
ATOM   5925  O  O   . GLN B  1  51  ? -25.85259 50.03992  1.16418   1.000 134.46816 ? 77  GLN B O   1 
ATOM   5926  C  CB  . GLN B  1  51  ? -28.12174 51.77101  3.14203   1.000 130.27058 ? 77  GLN B CB  1 
ATOM   5927  C  CG  . GLN B  1  51  ? -29.56000 52.25984  3.11673   1.000 131.56703 ? 77  GLN B CG  1 
ATOM   5928  C  CD  . GLN B  1  51  ? -29.75044 53.52350  3.93719   1.000 135.55257 ? 77  GLN B CD  1 
ATOM   5929  O  OE1 . GLN B  1  51  ? -29.00538 53.77831  4.88396   1.000 138.62966 ? 77  GLN B OE1 1 
ATOM   5930  N  NE2 . GLN B  1  51  ? -30.75081 54.32048  3.57870   1.000 130.58328 ? 77  GLN B NE2 1 
ATOM   5931  N  N   . ARG B  1  52  ? -25.66294 50.14461  3.40261   1.000 136.15952 ? 78  ARG B N   1 
ATOM   5932  C  CA  . ARG B  1  52  ? -24.20433 50.14709  3.40048   1.000 136.44883 ? 78  ARG B CA  1 
ATOM   5933  C  C   . ARG B  1  52  ? -23.58192 48.77601  3.21470   1.000 136.38165 ? 78  ARG B C   1 
ATOM   5934  O  O   . ARG B  1  52  ? -22.35117 48.67206  3.22661   1.000 136.91416 ? 78  ARG B O   1 
ATOM   5935  C  CB  . ARG B  1  52  ? -23.66873 50.73719  4.70058   1.000 138.21712 ? 78  ARG B CB  1 
ATOM   5936  C  CG  . ARG B  1  52  ? -23.99690 52.18647  4.89352   1.000 140.95726 ? 78  ARG B CG  1 
ATOM   5937  C  CD  . ARG B  1  52  ? -23.46066 52.66141  6.21910   1.000 146.47201 ? 78  ARG B CD  1 
ATOM   5938  N  NE  . ARG B  1  52  ? -23.86913 54.02801  6.52552   1.000 152.47508 ? 78  ARG B NE  1 
ATOM   5939  C  CZ  . ARG B  1  52  ? -23.19076 55.10436  6.14245   1.000 150.14422 ? 78  ARG B CZ  1 
ATOM   5940  N  NH1 . ARG B  1  52  ? -22.07199 54.96141  5.44517   1.000 150.09331 ? 78  ARG B NH1 1 
ATOM   5941  N  NH2 . ARG B  1  52  ? -23.62256 56.31905  6.45915   1.000 140.64405 ? 78  ARG B NH2 1 
ATOM   5942  N  N   . LEU B  1  53  ? -24.37437 47.72269  3.07554   1.000 135.28116 ? 79  LEU B N   1 
ATOM   5943  C  CA  . LEU B  1  53  ? -23.80701 46.40785  2.84601   1.000 133.63375 ? 79  LEU B CA  1 
ATOM   5944  C  C   . LEU B  1  53  ? -23.97482 45.97545  1.39640   1.000 141.36288 ? 79  LEU B C   1 
ATOM   5945  O  O   . LEU B  1  53  ? -23.62790 44.84164  1.05234   1.000 148.47625 ? 79  LEU B O   1 
ATOM   5946  C  CB  . LEU B  1  53  ? -24.42726 45.39909  3.82321   1.000 130.04488 ? 79  LEU B CB  1 
ATOM   5947  C  CG  . LEU B  1  53  ? -23.95130 43.95590  3.95465   1.000 133.94004 ? 79  LEU B CG  1 
ATOM   5948  C  CD1 . LEU B  1  53  ? -22.51238 43.97952  4.43267   1.000 135.41180 ? 79  LEU B CD1 1 
ATOM   5949  C  CD2 . LEU B  1  53  ? -24.82281 43.21645  4.94414   1.000 134.74561 ? 79  LEU B CD2 1 
ATOM   5950  N  N   . GLY B  1  54  ? -24.47871 46.85991  0.53600   1.000 139.72553 ? 80  GLY B N   1 
ATOM   5951  C  CA  . GLY B  1  54  ? -24.48541 46.63903  -0.89246  1.000 135.97924 ? 80  GLY B CA  1 
ATOM   5952  C  C   . GLY B  1  54  ? -25.58796 45.70745  -1.34542  1.000 138.04533 ? 80  GLY B C   1 
ATOM   5953  O  O   . GLY B  1  54  ? -25.66792 44.55289  -0.91494  1.000 140.24773 ? 80  GLY B O   1 
ATOM   5954  N  N   . PRO B  1  55  ? -26.46912 46.19751  -2.21941  1.000 135.89601 ? 81  PRO B N   1 
ATOM   5955  C  CA  . PRO B  1  55  ? -27.52761 45.34060  -2.77081  1.000 132.39235 ? 81  PRO B CA  1 
ATOM   5956  C  C   . PRO B  1  55  ? -26.96167 44.08942  -3.42813  1.000 129.71358 ? 81  PRO B C   1 
ATOM   5957  O  O   . PRO B  1  55  ? -25.76709 43.96808  -3.70697  1.000 122.98344 ? 81  PRO B O   1 
ATOM   5958  C  CB  . PRO B  1  55  ? -28.23445 46.24817  -3.78105  1.000 124.24682 ? 81  PRO B CB  1 
ATOM   5959  C  CG  . PRO B  1  55  ? -28.01573 47.61998  -3.24714  1.000 130.95968 ? 81  PRO B CG  1 
ATOM   5960  C  CD  . PRO B  1  55  ? -26.65020 47.60867  -2.60255  1.000 132.44473 ? 81  PRO B CD  1 
ATOM   5961  N  N   . GLY B  1  56  ? -27.86445 43.15564  -3.70360  1.000 131.11410 ? 82  GLY B N   1 
ATOM   5962  C  CA  . GLY B  1  56  ? -27.52763 41.75234  -3.78064  1.000 130.12272 ? 82  GLY B CA  1 
ATOM   5963  C  C   . GLY B  1  56  ? -27.91213 40.99321  -2.53287  1.000 133.82320 ? 82  GLY B C   1 
ATOM   5964  O  O   . GLY B  1  56  ? -27.45955 39.85702  -2.34735  1.000 129.78595 ? 82  GLY B O   1 
ATOM   5965  N  N   . LEU B  1  57  ? -28.73757 41.59144  -1.67901  1.000 136.39556 ? 83  LEU B N   1 
ATOM   5966  C  CA  . LEU B  1  57  ? -29.06944 41.06984  -0.36271  1.000 133.80660 ? 83  LEU B CA  1 
ATOM   5967  C  C   . LEU B  1  57  ? -30.43837 40.40594  -0.41366  1.000 133.63984 ? 83  LEU B C   1 
ATOM   5968  O  O   . LEU B  1  57  ? -31.39095 40.97773  -0.95461  1.000 130.41781 ? 83  LEU B O   1 
ATOM   5969  C  CB  . LEU B  1  57  ? -29.06176 42.20202  0.66618   1.000 122.76695 ? 83  LEU B CB  1 
ATOM   5970  C  CG  . LEU B  1  57  ? -28.90505 41.85180  2.14333   1.000 117.43090 ? 83  LEU B CG  1 
ATOM   5971  C  CD1 . LEU B  1  57  ? -27.78935 40.83940  2.33409   1.000 121.82420 ? 83  LEU B CD1 1 
ATOM   5972  C  CD2 . LEU B  1  57  ? -28.63499 43.11004  2.94674   1.000 113.97259 ? 83  LEU B CD2 1 
ATOM   5973  N  N   . VAL B  1  58  ? -30.53451 39.20665  0.15138   1.000 135.52451 ? 84  VAL B N   1 
ATOM   5974  C  CA  . VAL B  1  58  ? -31.76008 38.41853  0.12916   1.000 136.60419 ? 84  VAL B CA  1 
ATOM   5975  C  C   . VAL B  1  58  ? -32.36367 38.38684  1.52471   1.000 144.09467 ? 84  VAL B C   1 
ATOM   5976  O  O   . VAL B  1  58  ? -31.64062 38.35619  2.52821   1.000 140.73698 ? 84  VAL B O   1 
ATOM   5977  C  CB  . VAL B  1  58  ? -31.49903 36.98771  -0.37935  1.000 128.79194 ? 84  VAL B CB  1 
ATOM   5978  C  CG1 . VAL B  1  58  ? -32.81346 36.25335  -0.62402  1.000 125.56793 ? 84  VAL B CG1 1 
ATOM   5979  C  CG2 . VAL B  1  58  ? -30.66398 37.03081  -1.63910  1.000 124.31771 ? 84  VAL B CG2 1 
ATOM   5980  N  N   . ASP B  1  59  ? -33.69335 38.40574  1.58193   1.000 145.17688 ? 85  ASP B N   1 
ATOM   5981  C  CA  . ASP B  1  59  ? -34.40222 38.07065  2.80755   1.000 142.78612 ? 85  ASP B CA  1 
ATOM   5982  C  C   . ASP B  1  59  ? -33.98605 36.68516  3.28397   1.000 139.81135 ? 85  ASP B C   1 
ATOM   5983  O  O   . ASP B  1  59  ? -34.00402 35.71974  2.51520   1.000 138.87756 ? 85  ASP B O   1 
ATOM   5984  C  CB  . ASP B  1  59  ? -35.91129 38.11927  2.56197   1.000 140.62255 ? 85  ASP B CB  1 
ATOM   5985  C  CG  . ASP B  1  59  ? -36.72008 38.09529  3.84682   1.000 141.53617 ? 85  ASP B CG  1 
ATOM   5986  O  OD1 . ASP B  1  59  ? -36.15107 37.81427  4.92229   1.000 138.73926 ? 85  ASP B OD1 1 
ATOM   5987  O  OD2 . ASP B  1  59  ? -37.93998 38.35203  3.77532   1.000 146.61067 ? 85  ASP B OD2 1 
ATOM   5988  N  N   . ALA B  1  60  ? -33.60926 36.59552  4.56215   1.000 136.98304 ? 86  ALA B N   1 
ATOM   5989  C  CA  . ALA B  1  60  ? -33.09008 35.34280  5.10224   1.000 135.98702 ? 86  ALA B CA  1 
ATOM   5990  C  C   . ALA B  1  60  ? -34.10680 34.21167  5.00798   1.000 139.52956 ? 86  ALA B C   1 
ATOM   5991  O  O   . ALA B  1  60  ? -33.72510 33.04917  4.82551   1.000 132.79681 ? 86  ALA B O   1 
ATOM   5992  C  CB  . ALA B  1  60  ? -32.64988 35.54868  6.54984   1.000 136.27217 ? 86  ALA B CB  1 
ATOM   5993  N  N   . ALA B  1  61  ? -35.40027 34.52923  5.12230   1.000 143.16978 ? 87  ALA B N   1 
ATOM   5994  C  CA  . ALA B  1  61  ? -36.43436 33.50618  4.98699   1.000 139.18128 ? 87  ALA B CA  1 
ATOM   5995  C  C   . ALA B  1  61  ? -36.41308 32.86891  3.60268   1.000 138.33284 ? 87  ALA B C   1 
ATOM   5996  O  O   . ALA B  1  61  ? -36.84048 31.71928  3.43801   1.000 136.33308 ? 87  ALA B O   1 
ATOM   5997  C  CB  . ALA B  1  61  ? -37.80973 34.11262  5.26876   1.000 136.98834 ? 87  ALA B CB  1 
ATOM   5998  N  N   . GLN B  1  62  ? -35.89872 33.59287  2.60518   1.000 138.33231 ? 88  GLN B N   1 
ATOM   5999  C  CA  . GLN B  1  62  ? -35.88930 33.14608  1.22294   1.000 137.05961 ? 88  GLN B CA  1 
ATOM   6000  C  C   . GLN B  1  62  ? -34.50951 32.67996  0.77857   1.000 135.31074 ? 88  GLN B C   1 
ATOM   6001  O  O   . GLN B  1  62  ? -34.39184 32.02813  -0.26550  1.000 134.17112 ? 88  GLN B O   1 
ATOM   6002  C  CB  . GLN B  1  62  ? -36.34771 34.29626  0.31592   1.000 137.68935 ? 88  GLN B CB  1 
ATOM   6003  C  CG  . GLN B  1  62  ? -37.75182 34.73812  0.67929   1.000 139.91028 ? 88  GLN B CG  1 
ATOM   6004  C  CD  . GLN B  1  62  ? -38.81891 33.72862  0.31523   1.000 149.82599 ? 88  GLN B CD  1 
ATOM   6005  O  OE1 . GLN B  1  62  ? -38.83458 33.16620  -0.79142  1.000 160.07676 ? 88  GLN B OE1 1 
ATOM   6006  N  NE2 . GLN B  1  62  ? -39.70497 33.45330  1.27984   1.000 146.16990 ? 88  GLN B NE2 1 
ATOM   6007  N  N   . ALA B  1  63  ? -33.48095 32.96663  1.57733   1.000 135.27616 ? 89  ALA B N   1 
ATOM   6008  C  CA  . ALA B  1  63  ? -32.09463 32.80839  1.16647   1.000 132.81078 ? 89  ALA B CA  1 
ATOM   6009  C  C   . ALA B  1  63  ? -31.76387 31.36003  0.83514   1.000 130.50481 ? 89  ALA B C   1 
ATOM   6010  O  O   . ALA B  1  63  ? -32.33234 30.42357  1.40234   1.000 127.88224 ? 89  ALA B O   1 
ATOM   6011  C  CB  . ALA B  1  63  ? -31.16764 33.31647  2.27579   1.000 133.69300 ? 89  ALA B CB  1 
ATOM   6012  N  N   . ARG B  1  64  ? -30.84067 31.19514  -0.09923  1.000 129.99288 ? 90  ARG B N   1 
ATOM   6013  C  CA  . ARG B  1  64  ? -30.21075 29.93891  -0.45860  1.000 126.91954 ? 90  ARG B CA  1 
ATOM   6014  C  C   . ARG B  1  64  ? -28.76843 29.94128  0.03803   1.000 123.70685 ? 90  ARG B C   1 
ATOM   6015  O  O   . ARG B  1  64  ? -28.24115 30.99650  0.40451   1.000 123.59858 ? 90  ARG B O   1 
ATOM   6016  C  CB  . ARG B  1  64  ? -30.25040 29.74319  -1.98141  1.000 130.82377 ? 90  ARG B CB  1 
ATOM   6017  C  CG  . ARG B  1  64  ? -31.62672 29.94908  -2.59119  1.000 139.03355 ? 90  ARG B CG  1 
ATOM   6018  C  CD  . ARG B  1  64  ? -32.52374 28.73789  -2.36858  1.000 141.41854 ? 90  ARG B CD  1 
ATOM   6019  N  NE  . ARG B  1  64  ? -33.90014 28.98323  -2.79553  1.000 147.27896 ? 90  ARG B NE  1 
ATOM   6020  C  CZ  . ARG B  1  64  ? -34.78972 28.02721  -3.04973  1.000 147.55123 ? 90  ARG B CZ  1 
ATOM   6021  N  NH1 . ARG B  1  64  ? -34.44985 26.75069  -2.92962  1.000 144.82127 ? 90  ARG B NH1 1 
ATOM   6022  N  NH2 . ARG B  1  64  ? -36.01879 28.34735  -3.43514  1.000 148.99354 ? 90  ARG B NH2 1 
ATOM   6023  N  N   . PRO B  1  65  ? -28.09868 28.77840  0.08431   1.000 122.75141 ? 91  PRO B N   1 
ATOM   6024  C  CA  . PRO B  1  65  ? -26.72080 28.75305  0.61834   1.000 125.85985 ? 91  PRO B CA  1 
ATOM   6025  C  C   . PRO B  1  65  ? -25.79150 29.77242  -0.01795  1.000 122.51038 ? 91  PRO B C   1 
ATOM   6026  O  O   . PRO B  1  65  ? -24.97114 30.38980  0.67408   1.000 122.17131 ? 91  PRO B O   1 
ATOM   6027  C  CB  . PRO B  1  65  ? -26.26162 27.31970  0.32070   1.000 122.95747 ? 91  PRO B CB  1 
ATOM   6028  C  CG  . PRO B  1  65  ? -27.51643 26.52314  0.28233   1.000 121.89250 ? 91  PRO B CG  1 
ATOM   6029  C  CD  . PRO B  1  65  ? -28.58107 27.42746  -0.26090  1.000 120.23106 ? 91  PRO B CD  1 
ATOM   6030  N  N   . SER B  1  66  ? -25.91072 29.97308  -1.32445  1.000 125.32575 ? 92  SER B N   1 
ATOM   6031  C  CA  . SER B  1  66  ? -25.03843 30.88348  -2.04807  1.000 130.14556 ? 92  SER B CA  1 
ATOM   6032  C  C   . SER B  1  66  ? -25.51269 32.33027  -2.00700  1.000 128.21056 ? 92  SER B C   1 
ATOM   6033  O  O   . SER B  1  66  ? -24.91126 33.17059  -2.67872  1.000 127.53472 ? 92  SER B O   1 
ATOM   6034  C  CB  . SER B  1  66  ? -24.90427 30.41699  -3.50019  1.000 135.17548 ? 92  SER B CB  1 
ATOM   6035  O  OG  . SER B  1  66  ? -26.15093 30.47997  -4.17142  1.000 131.69379 ? 92  SER B OG  1 
ATOM   6036  N  N   . ASP B  1  67  ? -26.56395 32.64396  -1.25008  1.000 125.43659 ? 93  ASP B N   1 
ATOM   6037  C  CA  . ASP B  1  67  ? -27.03598 34.01716  -1.14233  1.000 124.91553 ? 93  ASP B CA  1 
ATOM   6038  C  C   . ASP B  1  67  ? -26.25829 34.78183  -0.07588  1.000 124.27817 ? 93  ASP B C   1 
ATOM   6039  O  O   . ASP B  1  67  ? -25.57141 34.20506  0.77069   1.000 124.70066 ? 93  ASP B O   1 
ATOM   6040  C  CB  . ASP B  1  67  ? -28.52753 34.07101  -0.79728  1.000 124.48883 ? 93  ASP B CB  1 
ATOM   6041  C  CG  . ASP B  1  67  ? -29.41974 33.68341  -1.96039  1.000 131.11374 ? 93  ASP B CG  1 
ATOM   6042  O  OD1 . ASP B  1  67  ? -29.17598 34.15620  -3.09072  1.000 138.41447 ? 93  ASP B OD1 1 
ATOM   6043  O  OD2 . ASP B  1  67  ? -30.38286 32.92149  -1.73784  1.000 131.39644 ? 93  ASP B OD2 1 
ATOM   6044  N  N   . ASN B  1  68  ? -26.38495 36.10415  -0.12565  1.000 123.98571 ? 94  ASN B N   1 
ATOM   6045  C  CA  . ASN B  1  68  ? -25.90122 36.98038  0.93007   1.000 129.61633 ? 94  ASN B CA  1 
ATOM   6046  C  C   . ASN B  1  68  ? -27.07086 37.34842  1.83309   1.000 135.22104 ? 94  ASN B C   1 
ATOM   6047  O  O   . ASN B  1  68  ? -28.17078 37.63762  1.35249   1.000 134.82471 ? 94  ASN B O   1 
ATOM   6048  C  CB  . ASN B  1  68  ? -25.24608 38.23240  0.35041   1.000 128.38070 ? 94  ASN B CB  1 
ATOM   6049  C  CG  . ASN B  1  68  ? -23.78177 38.01602  0.01209   1.000 126.57109 ? 94  ASN B CG  1 
ATOM   6050  O  OD1 . ASN B  1  68  ? -23.28724 36.88602  0.02104   1.000 127.14189 ? 94  ASN B OD1 1 
ATOM   6051  N  ND2 . ASN B  1  68  ? -23.07911 39.10172  -0.28455  1.000 127.17032 ? 94  ASN B ND2 1 
ATOM   6052  N  N   . CYS B  1  69  ? -26.82489 37.34665  3.14202   1.000 139.64853 ? 95  CYS B N   1 
ATOM   6053  C  CA  . CYS B  1  69  ? -27.89764 37.14652  4.10438   1.000 135.15070 ? 95  CYS B CA  1 
ATOM   6054  C  C   . CYS B  1  69  ? -27.61908 37.86763  5.41512   1.000 128.34508 ? 95  CYS B C   1 
ATOM   6055  O  O   . CYS B  1  69  ? -26.50999 37.79689  5.94665   1.000 124.13129 ? 95  CYS B O   1 
ATOM   6056  C  CB  . CYS B  1  69  ? -28.06976 35.64788  4.37440   1.000 129.63584 ? 95  CYS B CB  1 
ATOM   6057  S  SG  . CYS B  1  69  ? -29.65467 35.14025  5.02914   1.000 123.06654 ? 95  CYS B SG  1 
ATOM   6058  N  N   . VAL B  1  70  ? -28.63850 38.53681  5.94175   1.000 126.01251 ? 96  VAL B N   1 
ATOM   6059  C  CA  . VAL B  1  70  ? -28.64955 38.98661  7.32860   1.000 123.01954 ? 96  VAL B CA  1 
ATOM   6060  C  C   . VAL B  1  70  ? -29.43332 37.94848  8.12019   1.000 123.62631 ? 96  VAL B C   1 
ATOM   6061  O  O   . VAL B  1  70  ? -30.64735 37.79923  7.94299   1.000 124.22041 ? 96  VAL B O   1 
ATOM   6062  C  CB  . VAL B  1  70  ? -29.25424 40.38756  7.48205   1.000 121.30514 ? 96  VAL B CB  1 
ATOM   6063  C  CG1 . VAL B  1  70  ? -29.62080 40.62965  8.93219   1.000 122.12586 ? 96  VAL B CG1 1 
ATOM   6064  C  CG2 . VAL B  1  70  ? -28.26624 41.44567  7.01403   1.000 113.85350 ? 96  VAL B CG2 1 
ATOM   6065  N  N   . PHE B  1  71  ? -28.73265 37.21702  8.98361   1.000 124.34010 ? 97  PHE B N   1 
ATOM   6066  C  CA  . PHE B  1  71  ? -29.31736 36.11214  9.73159   1.000 119.31875 ? 97  PHE B CA  1 
ATOM   6067  C  C   . PHE B  1  71  ? -29.95134 36.57055  11.03793  1.000 116.38062 ? 97  PHE B C   1 
ATOM   6068  O  O   . PHE B  1  71  ? -30.99342 36.04131  11.43872  1.000 111.89711 ? 97  PHE B O   1 
ATOM   6069  C  CB  . PHE B  1  71  ? -28.24175 35.05736  10.00935  1.000 120.05136 ? 97  PHE B CB  1 
ATOM   6070  C  CG  . PHE B  1  71  ? -28.68852 33.94676  10.91561  1.000 117.82321 ? 97  PHE B CG  1 
ATOM   6071  C  CD1 . PHE B  1  71  ? -29.62992 33.02394  10.49406  1.000 116.13487 ? 97  PHE B CD1 1 
ATOM   6072  C  CD2 . PHE B  1  71  ? -28.15405 33.81807  12.18603  1.000 121.04867 ? 97  PHE B CD2 1 
ATOM   6073  C  CE1 . PHE B  1  71  ? -30.03485 31.99699  11.32491  1.000 117.44975 ? 97  PHE B CE1 1 
ATOM   6074  C  CE2 . PHE B  1  71  ? -28.55663 32.79436  13.02254  1.000 126.43331 ? 97  PHE B CE2 1 
ATOM   6075  C  CZ  . PHE B  1  71  ? -29.49914 31.88262  12.59114  1.000 121.62243 ? 97  PHE B CZ  1 
ATOM   6076  N  N   . SER B  1  72  ? -29.34932 37.55376  11.70280  1.000 120.03582 ? 98  SER B N   1 
ATOM   6077  C  CA  . SER B  1  72  ? -29.80042 37.96718  13.02223  1.000 124.30921 ? 98  SER B CA  1 
ATOM   6078  C  C   . SER B  1  72  ? -29.34815 39.39504  13.28383  1.000 128.45922 ? 98  SER B C   1 
ATOM   6079  O  O   . SER B  1  72  ? -28.28704 39.81731  12.81847  1.000 127.13767 ? 98  SER B O   1 
ATOM   6080  C  CB  . SER B  1  72  ? -29.25011 37.03978  14.10840  1.000 122.82829 ? 98  SER B CB  1 
ATOM   6081  O  OG  . SER B  1  72  ? -27.88275 37.31461  14.35075  1.000 126.69606 ? 98  SER B OG  1 
ATOM   6082  N  N   . VAL B  1  73  ? -30.17279 40.13379  14.02600  1.000 128.37282 ? 99  VAL B N   1 
ATOM   6083  C  CA  . VAL B  1  73  ? -29.82690 41.45879  14.53499  1.000 127.09545 ? 99  VAL B CA  1 
ATOM   6084  C  C   . VAL B  1  73  ? -30.35125 41.55096  15.96154  1.000 132.87811 ? 99  VAL B C   1 
ATOM   6085  O  O   . VAL B  1  73  ? -31.56017 41.42206  16.18610  1.000 131.20192 ? 99  VAL B O   1 
ATOM   6086  C  CB  . VAL B  1  73  ? -30.41082 42.60233  13.68393  1.000 123.44041 ? 99  VAL B CB  1 
ATOM   6087  C  CG1 . VAL B  1  73  ? -29.96293 43.93639  14.23521  1.000 121.47288 ? 99  VAL B CG1 1 
ATOM   6088  C  CG2 . VAL B  1  73  ? -29.98459 42.48164  12.23310  1.000 126.59014 ? 99  VAL B CG2 1 
ATOM   6089  N  N   . GLU B  1  74  ? -29.45314 41.77294  16.92316  1.000 139.40431 ? 100 GLU B N   1 
ATOM   6090  C  CA  . GLU B  1  74  ? -29.84502 41.86738  18.32373  1.000 137.10143 ? 100 GLU B CA  1 
ATOM   6091  C  C   . GLU B  1  74  ? -28.86913 42.76486  19.07440  1.000 131.52884 ? 100 GLU B C   1 
ATOM   6092  O  O   . GLU B  1  74  ? -27.82542 43.16480  18.55196  1.000 130.95861 ? 100 GLU B O   1 
ATOM   6093  C  CB  . GLU B  1  74  ? -29.92084 40.48600  18.98301  1.000 135.17247 ? 100 GLU B CB  1 
ATOM   6094  C  CG  . GLU B  1  74  ? -28.57448 39.87659  19.32884  1.000 132.89758 ? 100 GLU B CG  1 
ATOM   6095  C  CD  . GLU B  1  74  ? -28.70686 38.64688  20.20714  1.000 134.90552 ? 100 GLU B CD  1 
ATOM   6096  O  OE1 . GLU B  1  74  ? -29.66849 38.58587  21.00435  1.000 128.75678 ? 100 GLU B OE1 1 
ATOM   6097  O  OE2 . GLU B  1  74  ? -27.85160 37.74232  20.09970  1.000 140.23625 ? 100 GLU B OE2 1 
ATOM   6098  N  N   . LEU B  1  75  ? -29.22891 43.06899  20.32151  1.000 125.60233 ? 101 LEU B N   1 
ATOM   6099  C  CA  . LEU B  1  75  ? -28.45631 43.99267  21.14329  1.000 132.21869 ? 101 LEU B CA  1 
ATOM   6100  C  C   . LEU B  1  75  ? -27.02911 43.50003  21.35517  1.000 133.23244 ? 101 LEU B C   1 
ATOM   6101  O  O   . LEU B  1  75  ? -26.79132 42.32005  21.62693  1.000 129.29037 ? 101 LEU B O   1 
ATOM   6102  C  CB  . LEU B  1  75  ? -29.13959 44.18024  22.49966  1.000 131.60125 ? 101 LEU B CB  1 
ATOM   6103  C  CG  . LEU B  1  75  ? -28.37340 44.98493  23.55573  1.000 129.41102 ? 101 LEU B CG  1 
ATOM   6104  C  CD1 . LEU B  1  75  ? -28.06644 46.40030  23.07354  1.000 125.03661 ? 101 LEU B CD1 1 
ATOM   6105  C  CD2 . LEU B  1  75  ? -29.10857 44.99396  24.88888  1.000 127.18576 ? 101 LEU B CD2 1 
ATOM   6106  N  N   . GLN B  1  76  ? -26.07675 44.42120  21.23245  1.000 132.73060 ? 102 GLN B N   1 
ATOM   6107  C  CA  . GLN B  1  76  ? -24.69309 44.18812  21.62315  1.000 127.29722 ? 102 GLN B CA  1 
ATOM   6108  C  C   . GLN B  1  76  ? -24.49419 44.75027  23.02453  1.000 128.07839 ? 102 GLN B C   1 
ATOM   6109  O  O   . GLN B  1  76  ? -24.64471 45.95806  23.23902  1.000 127.37367 ? 102 GLN B O   1 
ATOM   6110  C  CB  . GLN B  1  76  ? -23.72377 44.83688  20.63570  1.000 127.29907 ? 102 GLN B CB  1 
ATOM   6111  C  CG  . GLN B  1  76  ? -22.29145 44.90752  21.13570  1.000 124.13802 ? 102 GLN B CG  1 
ATOM   6112  C  CD  . GLN B  1  76  ? -21.69668 43.53971  21.39394  1.000 119.93953 ? 102 GLN B CD  1 
ATOM   6113  O  OE1 . GLN B  1  76  ? -21.40263 42.79159  20.46155  1.000 117.50110 ? 102 GLN B OE1 1 
ATOM   6114  N  NE2 . GLN B  1  76  ? -21.51049 43.20658  22.66628  1.000 121.40255 ? 102 GLN B NE2 1 
ATOM   6115  N  N   . LEU B  1  77  ? -24.16855 43.87805  23.97115  1.000 129.32397 ? 103 LEU B N   1 
ATOM   6116  C  CA  . LEU B  1  77  ? -24.07597 44.29978  25.35891  1.000 126.06343 ? 103 LEU B CA  1 
ATOM   6117  C  C   . LEU B  1  77  ? -22.90260 45.25784  25.54988  1.000 123.10185 ? 103 LEU B C   1 
ATOM   6118  O  O   . LEU B  1  77  ? -21.86837 45.11967  24.89019  1.000 127.65427 ? 103 LEU B O   1 
ATOM   6119  C  CB  . LEU B  1  77  ? -23.92632 43.09215  26.28113  1.000 124.14619 ? 103 LEU B CB  1 
ATOM   6120  C  CG  . LEU B  1  77  ? -25.19705 42.25484  26.42765  1.000 123.70109 ? 103 LEU B CG  1 
ATOM   6121  C  CD1 . LEU B  1  77  ? -24.88220 40.86855  26.97351  1.000 126.49720 ? 103 LEU B CD1 1 
ATOM   6122  C  CD2 . LEU B  1  77  ? -26.20451 42.97509  27.30662  1.000 124.52052 ? 103 LEU B CD2 1 
ATOM   6123  N  N   . PRO B  1  78  ? -23.03454 46.23401  26.43786  1.000 112.79318 ? 104 PRO B N   1 
ATOM   6124  C  CA  . PRO B  1  78  ? -21.98860 47.23987  26.61044  1.000 111.84503 ? 104 PRO B CA  1 
ATOM   6125  C  C   . PRO B  1  78  ? -20.83472 46.68417  27.42119  1.000 111.67656 ? 104 PRO B C   1 
ATOM   6126  O  O   . PRO B  1  78  ? -20.98982 45.67438  28.12505  1.000 114.41862 ? 104 PRO B O   1 
ATOM   6127  C  CB  . PRO B  1  78  ? -22.70608 48.35212  27.38296  1.000 108.19411 ? 104 PRO B CB  1 
ATOM   6128  C  CG  . PRO B  1  78  ? -23.72297 47.61301  28.16530  1.000 111.56878 ? 104 PRO B CG  1 
ATOM   6129  C  CD  . PRO B  1  78  ? -24.18033 46.46476  27.33062  1.000 111.70009 ? 104 PRO B CD  1 
ATOM   6130  N  N   . PRO B  1  79  ? -19.66572 47.32056  27.36307  1.000 107.77588 ? 105 PRO B N   1 
ATOM   6131  C  CA  . PRO B  1  79  ? -18.59196 46.95058  28.28977  1.000 108.44690 ? 105 PRO B CA  1 
ATOM   6132  C  C   . PRO B  1  79  ? -19.01771 47.25835  29.71581  1.000 116.89582 ? 105 PRO B C   1 
ATOM   6133  O  O   . PRO B  1  79  ? -19.78823 48.18809  29.96341  1.000 120.54089 ? 105 PRO B O   1 
ATOM   6134  C  CB  . PRO B  1  79  ? -17.40924 47.82666  27.85180  1.000 105.06070 ? 105 PRO B CB  1 
ATOM   6135  C  CG  . PRO B  1  79  ? -17.81713 48.48028  26.57971  1.000 94.82930  ? 105 PRO B CG  1 
ATOM   6136  C  CD  . PRO B  1  79  ? -19.29933 48.44440  26.48624  1.000 100.87376 ? 105 PRO B CD  1 
ATOM   6137  N  N   . LYS B  1  80  ? -18.52220 46.45262  30.66252  1.000 117.94666 ? 106 LYS B N   1 
ATOM   6138  C  CA  . LYS B  1  80  ? -18.90482 46.65355  32.05816  1.000 122.78437 ? 106 LYS B CA  1 
ATOM   6139  C  C   . LYS B  1  80  ? -18.44464 48.00973  32.57409  1.000 130.13654 ? 106 LYS B C   1 
ATOM   6140  O  O   . LYS B  1  80  ? -19.20799 48.72607  33.23112  1.000 134.29790 ? 106 LYS B O   1 
ATOM   6141  C  CB  . LYS B  1  80  ? -18.34655 45.55992  32.96964  1.000 120.21601 ? 106 LYS B CB  1 
ATOM   6142  C  CG  . LYS B  1  80  ? -18.87860 45.77819  34.38695  1.000 126.03009 ? 106 LYS B CG  1 
ATOM   6143  C  CD  . LYS B  1  80  ? -18.31191 44.88095  35.46961  1.000 124.76176 ? 106 LYS B CD  1 
ATOM   6144  C  CE  . LYS B  1  80  ? -18.83831 43.47318  35.40114  1.000 121.29161 ? 106 LYS B CE  1 
ATOM   6145  N  NZ  . LYS B  1  80  ? -18.32875 42.68598  36.56634  1.000 118.75064 ? 106 LYS B NZ  1 
ATOM   6146  N  N   . ALA B  1  81  ? -17.17962 48.35901  32.32469  1.000 129.10597 ? 107 ALA B N   1 
ATOM   6147  C  CA  . ALA B  1  81  ? -16.61348 49.56835  32.91429  1.000 130.47586 ? 107 ALA B CA  1 
ATOM   6148  C  C   . ALA B  1  81  ? -17.40814 50.81193  32.52435  1.000 133.13507 ? 107 ALA B C   1 
ATOM   6149  O  O   . ALA B  1  81  ? -17.70549 51.65792  33.37729  1.000 131.47182 ? 107 ALA B O   1 
ATOM   6150  C  CB  . ALA B  1  81  ? -15.14736 49.70765  32.50489  1.000 130.83601 ? 107 ALA B CB  1 
ATOM   6151  N  N   . ALA B  1  82  ? -17.77454 50.93464  31.24364  1.000 134.35272 ? 108 ALA B N   1 
ATOM   6152  C  CA  . ALA B  1  82  ? -18.55464 52.08918  30.80256  1.000 130.69015 ? 108 ALA B CA  1 
ATOM   6153  C  C   . ALA B  1  82  ? -19.98875 52.02491  31.31921  1.000 127.89511 ? 108 ALA B C   1 
ATOM   6154  O  O   . ALA B  1  82  ? -20.57052 53.05473  31.68196  1.000 124.66772 ? 108 ALA B O   1 
ATOM   6155  C  CB  . ALA B  1  82  ? -18.53465 52.18691  29.27676  1.000 124.74651 ? 108 ALA B CB  1 
ATOM   6156  N  N   . ALA B  1  83  ? -20.57631 50.82631  31.35747  1.000 128.80015 ? 109 ALA B N   1 
ATOM   6157  C  CA  . ALA B  1  83  ? -21.92837 50.68234  31.88840  1.000 128.56797 ? 109 ALA B CA  1 
ATOM   6158  C  C   . ALA B  1  83  ? -21.98182 51.02275  33.37419  1.000 131.01628 ? 109 ALA B C   1 
ATOM   6159  O  O   . ALA B  1  83  ? -22.94241 51.64641  33.84028  1.000 130.46400 ? 109 ALA B O   1 
ATOM   6160  C  CB  . ALA B  1  83  ? -22.44072 49.26343  31.64073  1.000 123.32696 ? 109 ALA B CB  1 
ATOM   6161  N  N   . LEU B  1  84  ? -20.95814 50.62558  34.13414  1.000 129.63061 ? 110 LEU B N   1 
ATOM   6162  C  CA  . LEU B  1  84  ? -20.94003 50.92042  35.56403  1.000 124.56920 ? 110 LEU B CA  1 
ATOM   6163  C  C   . LEU B  1  84  ? -20.71671 52.40536  35.81751  1.000 124.19499 ? 110 LEU B C   1 
ATOM   6164  O  O   . LEU B  1  84  ? -21.39701 53.01124  36.65462  1.000 123.37556 ? 110 LEU B O   1 
ATOM   6165  C  CB  . LEU B  1  84  ? -19.85933 50.09550  36.26036  1.000 123.24250 ? 110 LEU B CB  1 
ATOM   6166  C  CG  . LEU B  1  84  ? -20.14163 48.60456  36.43688  1.000 123.74902 ? 110 LEU B CG  1 
ATOM   6167  C  CD1 . LEU B  1  84  ? -19.01643 47.94748  37.22423  1.000 120.16874 ? 110 LEU B CD1 1 
ATOM   6168  C  CD2 . LEU B  1  84  ? -21.48379 48.38564  37.11627  1.000 125.39502 ? 110 LEU B CD2 1 
ATOM   6169  N  N   . ALA B  1  85  ? -19.75332 53.00460  35.11133  1.000 124.05467 ? 111 ALA B N   1 
ATOM   6170  C  CA  . ALA B  1  85  ? -19.50404 54.43531  35.25489  1.000 122.49017 ? 111 ALA B CA  1 
ATOM   6171  C  C   . ALA B  1  85  ? -20.77782 55.23733  35.03670  1.000 126.50600 ? 111 ALA B C   1 
ATOM   6172  O  O   . ALA B  1  85  ? -21.01797 56.23719  35.72243  1.000 128.22630 ? 111 ALA B O   1 
ATOM   6173  C  CB  . ALA B  1  85  ? -18.41802 54.88306  34.27624  1.000 123.54043 ? 111 ALA B CB  1 
ATOM   6174  N  N   . HIS B  1  86  ? -21.61191 54.80544  34.08822  1.000 126.98603 ? 112 HIS B N   1 
ATOM   6175  C  CA  . HIS B  1  86  ? -22.89918 55.45774  33.87457  1.000 128.92462 ? 112 HIS B CA  1 
ATOM   6176  C  C   . HIS B  1  86  ? -23.85427 55.18301  35.02726  1.000 131.21848 ? 112 HIS B C   1 
ATOM   6177  O  O   . HIS B  1  86  ? -24.50512 56.10024  35.54087  1.000 135.53463 ? 112 HIS B O   1 
ATOM   6178  C  CB  . HIS B  1  86  ? -23.52062 54.99077  32.55845  1.000 126.91236 ? 112 HIS B CB  1 
ATOM   6179  C  CG  . HIS B  1  86  ? -24.92449 55.47305  32.35458  1.000 129.87089 ? 112 HIS B CG  1 
ATOM   6180  N  ND1 . HIS B  1  86  ? -25.24484 56.80807  32.23091  1.000 129.02142 ? 112 HIS B ND1 1 
ATOM   6181  C  CD2 . HIS B  1  86  ? -26.09691 54.79874  32.28902  1.000 126.25071 ? 112 HIS B CD2 1 
ATOM   6182  C  CE1 . HIS B  1  86  ? -26.55108 56.93312  32.07561  1.000 123.66846 ? 112 HIS B CE1 1 
ATOM   6183  N  NE2 . HIS B  1  86  ? -27.09155 55.72845  32.10713  1.000 123.93892 ? 112 HIS B NE2 1 
ATOM   6184  N  N   . LEU B  1  87  ? -23.95411 53.92010  35.44525  1.000 131.42724 ? 113 LEU B N   1 
ATOM   6185  C  CA  . LEU B  1  87  ? -24.95973 53.54742  36.43291  1.000 134.86262 ? 113 LEU B CA  1 
ATOM   6186  C  C   . LEU B  1  87  ? -24.62553 54.08537  37.81964  1.000 138.07310 ? 113 LEU B C   1 
ATOM   6187  O  O   . LEU B  1  87  ? -25.53678 54.36274  38.60813  1.000 131.66122 ? 113 LEU B O   1 
ATOM   6188  C  CB  . LEU B  1  87  ? -25.11014 52.02640  36.46988  1.000 133.29477 ? 113 LEU B CB  1 
ATOM   6189  C  CG  . LEU B  1  87  ? -25.87641 51.40922  35.29667  1.000 126.17551 ? 113 LEU B CG  1 
ATOM   6190  C  CD1 . LEU B  1  87  ? -25.68611 49.89989  35.25620  1.000 119.50208 ? 113 LEU B CD1 1 
ATOM   6191  C  CD2 . LEU B  1  87  ? -27.35201 51.77305  35.36434  1.000 124.51988 ? 113 LEU B CD2 1 
ATOM   6192  N  N   . ASP B  1  88  ? -23.33941 54.25267  38.13152  1.000 140.61084 ? 114 ASP B N   1 
ATOM   6193  C  CA  . ASP B  1  88  ? -22.90453 54.66256  39.46346  1.000 140.62133 ? 114 ASP B CA  1 
ATOM   6194  C  C   . ASP B  1  88  ? -22.27105 56.04921  39.43861  1.000 136.40736 ? 114 ASP B C   1 
ATOM   6195  O  O   . ASP B  1  88  ? -22.83232 56.99178  40.00285  1.000 134.45856 ? 114 ASP B O   1 
ATOM   6196  C  CB  . ASP B  1  88  ? -21.93727 53.62604  40.04166  1.000 143.50704 ? 114 ASP B CB  1 
ATOM   6197  C  CG  . ASP B  1  88  ? -22.52431 52.22620  40.05642  1.000 143.29941 ? 114 ASP B CG  1 
ATOM   6198  O  OD1 . ASP B  1  88  ? -23.75163 52.09670  40.25187  1.000 145.39354 ? 114 ASP B OD1 1 
ATOM   6199  O  OD2 . ASP B  1  88  ? -21.75956 51.25570  39.86816  1.000 141.24075 ? 114 ASP B OD2 1 
ATOM   6200  N  N   . ARG B  1  89  ? -21.10842 56.20175  38.79685  1.000 135.99003 ? 115 ARG B N   1 
ATOM   6201  C  CA  . ARG B  1  89  ? -20.38604 57.46952  38.82883  1.000 138.65054 ? 115 ARG B CA  1 
ATOM   6202  C  C   . ARG B  1  89  ? -21.16488 58.60225  38.17484  1.000 138.19517 ? 115 ARG B C   1 
ATOM   6203  O  O   . ARG B  1  89  ? -20.87829 59.77404  38.44352  1.000 137.81193 ? 115 ARG B O   1 
ATOM   6204  C  CB  . ARG B  1  89  ? -19.02146 57.30910  38.15178  1.000 139.61199 ? 115 ARG B CB  1 
ATOM   6205  C  CG  . ARG B  1  89  ? -18.07151 56.38160  38.89862  1.000 138.58375 ? 115 ARG B CG  1 
ATOM   6206  C  CD  . ARG B  1  89  ? -16.73216 56.23875  38.19276  1.000 140.68741 ? 115 ARG B CD  1 
ATOM   6207  N  NE  . ARG B  1  89  ? -15.85038 55.31307  38.90081  1.000 143.40183 ? 115 ARG B NE  1 
ATOM   6208  C  CZ  . ARG B  1  89  ? -14.66483 54.91204  38.45253  1.000 147.73285 ? 115 ARG B CZ  1 
ATOM   6209  N  NH1 . ARG B  1  89  ? -14.21072 55.35274  37.28632  1.000 155.04638 ? 115 ARG B NH1 1 
ATOM   6210  N  NH2 . ARG B  1  89  ? -13.93416 54.06744  39.17071  1.000 140.09263 ? 115 ARG B NH2 1 
ATOM   6211  N  N   . GLY B  1  90  ? -22.14476 58.28653  37.33719  1.000 137.57187 ? 116 GLY B N   1 
ATOM   6212  C  CA  . GLY B  1  90  ? -22.92038 59.30777  36.67290  1.000 140.47007 ? 116 GLY B CA  1 
ATOM   6213  C  C   . GLY B  1  90  ? -22.41573 59.70472  35.30638  1.000 147.14699 ? 116 GLY B C   1 
ATOM   6214  O  O   . GLY B  1  90  ? -22.94509 60.65915  34.72563  1.000 149.67300 ? 116 GLY B O   1 
ATOM   6215  N  N   . SER B  1  91  ? -21.41417 59.00060  34.77225  1.000 148.78153 ? 117 SER B N   1 
ATOM   6216  C  CA  . SER B  1  91  ? -20.82163 59.26436  33.46497  1.000 145.73840 ? 117 SER B CA  1 
ATOM   6217  C  C   . SER B  1  91  ? -21.84925 59.04012  32.35406  1.000 136.23452 ? 117 SER B C   1 
ATOM   6218  O  O   . SER B  1  91  ? -22.91099 58.45581  32.60734  1.000 134.25460 ? 117 SER B O   1 
ATOM   6219  C  CB  . SER B  1  91  ? -19.58201 58.37931  33.27903  1.000 140.12554 ? 117 SER B CB  1 
ATOM   6220  O  OG  . SER B  1  91  ? -18.74513 58.42202  34.42662  1.000 135.05203 ? 117 SER B OG  1 
ATOM   6221  N  N   . PRO B  1  92  ? -21.59881 59.50817  31.13052  1.000 131.07339 ? 118 PRO B N   1 
ATOM   6222  C  CA  . PRO B  1  92  ? -22.55867 59.28794  30.03793  1.000 129.29219 ? 118 PRO B CA  1 
ATOM   6223  C  C   . PRO B  1  92  ? -22.67948 57.81414  29.70006  1.000 127.33969 ? 118 PRO B C   1 
ATOM   6224  O  O   . PRO B  1  92  ? -21.78187 57.01807  30.01619  1.000 128.11230 ? 118 PRO B O   1 
ATOM   6225  C  CB  . PRO B  1  92  ? -21.95078 60.08033  28.86958  1.000 127.66699 ? 118 PRO B CB  1 
ATOM   6226  C  CG  . PRO B  1  92  ? -20.49957 60.16324  29.19062  1.000 128.93237 ? 118 PRO B CG  1 
ATOM   6227  C  CD  . PRO B  1  92  ? -20.46388 60.33428  30.68321  1.000 127.42572 ? 118 PRO B CD  1 
ATOM   6228  N  N   . PRO B  1  93  ? -23.77920 57.40715  29.06251  1.000 119.04944 ? 119 PRO B N   1 
ATOM   6229  C  CA  . PRO B  1  93  ? -23.92582 56.00166  28.70478  1.000 115.76948 ? 119 PRO B CA  1 
ATOM   6230  C  C   . PRO B  1  93  ? -22.91802 55.62061  27.63709  1.000 113.76420 ? 119 PRO B C   1 
ATOM   6231  O  O   . PRO B  1  93  ? -22.51163 56.46411  26.81921  1.000 110.86946 ? 119 PRO B O   1 
ATOM   6232  C  CB  . PRO B  1  93  ? -25.36972 55.91751  28.17308  1.000 105.79068 ? 119 PRO B CB  1 
ATOM   6233  C  CG  . PRO B  1  93  ? -26.03285 57.20865  28.56803  1.000 97.05530  ? 119 PRO B CG  1 
ATOM   6234  C  CD  . PRO B  1  93  ? -24.94443 58.21480  28.66409  1.000 106.42597 ? 119 PRO B CD  1 
ATOM   6235  N  N   . PRO B  1  94  ? -22.45852 54.37244  27.62360  1.000 117.60219 ? 120 PRO B N   1 
ATOM   6236  C  CA  . PRO B  1  94  ? -21.68235 53.89432  26.47809  1.000 122.02791 ? 120 PRO B CA  1 
ATOM   6237  C  C   . PRO B  1  94  ? -22.57170 53.77451  25.25401  1.000 124.76771 ? 120 PRO B C   1 
ATOM   6238  O  O   . PRO B  1  94  ? -23.79890 53.71037  25.34918  1.000 128.82088 ? 120 PRO B O   1 
ATOM   6239  C  CB  . PRO B  1  94  ? -21.17727 52.52374  26.93336  1.000 123.68214 ? 120 PRO B CB  1 
ATOM   6240  C  CG  . PRO B  1  94  ? -22.20886 52.06347  27.90489  1.000 121.76944 ? 120 PRO B CG  1 
ATOM   6241  C  CD  . PRO B  1  94  ? -22.69989 53.30540  28.61084  1.000 116.53032 ? 120 PRO B CD  1 
ATOM   6242  N  N   . ALA B  1  95  ? -21.92882 53.74964  24.09023  1.000 121.60590 ? 121 ALA B N   1 
ATOM   6243  C  CA  . ALA B  1  95  ? -22.65175 53.64711  22.82963  1.000 116.05309 ? 121 ALA B CA  1 
ATOM   6244  C  C   . ALA B  1  95  ? -23.55464 52.42538  22.82615  1.000 112.87593 ? 121 ALA B C   1 
ATOM   6245  O  O   . ALA B  1  95  ? -23.09190 51.29373  23.00125  1.000 110.64110 ? 121 ALA B O   1 
ATOM   6246  C  CB  . ALA B  1  95  ? -21.66760 53.58248  21.65980  1.000 118.83253 ? 121 ALA B CB  1 
ATOM   6247  N  N   . ARG B  1  96  ? -24.85103 52.66375  22.65895  1.000 113.22365 ? 122 ARG B N   1 
ATOM   6248  C  CA  . ARG B  1  96  ? -25.78679 51.56627  22.47561  1.000 116.89742 ? 122 ARG B CA  1 
ATOM   6249  C  C   . ARG B  1  96  ? -25.53954 50.96386  21.09995  1.000 129.32774 ? 122 ARG B C   1 
ATOM   6250  O  O   . ARG B  1  96  ? -25.59276 51.67396  20.09129  1.000 135.82822 ? 122 ARG B O   1 
ATOM   6251  C  CB  . ARG B  1  96  ? -27.22509 52.06006  22.61611  1.000 108.51649 ? 122 ARG B CB  1 
ATOM   6252  C  CG  . ARG B  1  96  ? -28.25424 50.94523  22.60795  1.000 113.31028 ? 122 ARG B CG  1 
ATOM   6253  C  CD  . ARG B  1  96  ? -29.50627 51.34377  23.36895  1.000 119.70527 ? 122 ARG B CD  1 
ATOM   6254  N  NE  . ARG B  1  96  ? -30.62760 50.45252  23.08626  1.000 127.96377 ? 122 ARG B NE  1 
ATOM   6255  C  CZ  . ARG B  1  96  ? -30.85721 49.31493  23.73616  1.000 126.80867 ? 122 ARG B CZ  1 
ATOM   6256  N  NH1 . ARG B  1  96  ? -30.03757 48.92289  24.70269  1.000 127.42535 ? 122 ARG B NH1 1 
ATOM   6257  N  NH2 . ARG B  1  96  ? -31.90342 48.56544  23.41517  1.000 127.33816 ? 122 ARG B NH2 1 
ATOM   6258  N  N   . GLU B  1  97  ? -25.21759 49.67321  21.05680  1.000 131.42006 ? 123 GLU B N   1 
ATOM   6259  C  CA  . GLU B  1  97  ? -24.82058 49.02008  19.81751  1.000 134.55199 ? 123 GLU B CA  1 
ATOM   6260  C  C   . GLU B  1  97  ? -25.62677 47.74548  19.60506  1.000 133.88054 ? 123 GLU B C   1 
ATOM   6261  O  O   . GLU B  1  97  ? -26.31931 47.25817  20.50287  1.000 129.65822 ? 123 GLU B O   1 
ATOM   6262  C  CB  . GLU B  1  97  ? -23.32036 48.69361  19.80644  1.000 130.43670 ? 123 GLU B CB  1 
ATOM   6263  C  CG  . GLU B  1  97  ? -22.40686 49.89927  19.92034  1.000 123.60932 ? 123 GLU B CG  1 
ATOM   6264  C  CD  . GLU B  1  97  ? -20.94508 49.50546  19.97904  1.000 122.77220 ? 123 GLU B CD  1 
ATOM   6265  O  OE1 . GLU B  1  97  ? -20.59794 48.63246  20.80193  1.000 116.50159 ? 123 GLU B OE1 1 
ATOM   6266  O  OE2 . GLU B  1  97  ? -20.14527 50.06068  19.19653  1.000 130.90451 ? 123 GLU B OE2 1 
ATOM   6267  N  N   . ALA B  1  98  ? -25.53078 47.21509  18.38469  1.000 132.29723 ? 124 ALA B N   1 
ATOM   6268  C  CA  . ALA B  1  98  ? -26.17626 45.96972  17.99767  1.000 124.32018 ? 124 ALA B CA  1 
ATOM   6269  C  C   . ALA B  1  98  ? -25.17878 45.07492  17.27905  1.000 122.13646 ? 124 ALA B C   1 
ATOM   6270  O  O   . ALA B  1  98  ? -24.19939 45.54884  16.69646  1.000 122.35032 ? 124 ALA B O   1 
ATOM   6271  C  CB  . ALA B  1  98  ? -27.38378 46.20592  17.08349  1.000 119.78908 ? 124 ALA B CB  1 
ATOM   6272  N  N   . LEU B  1  99  ? -25.44313 43.77323  17.32041  1.000 120.59938 ? 125 LEU B N   1 
ATOM   6273  C  CA  . LEU B  1  99  ? -24.63549 42.78214  16.62513  1.000 118.90436 ? 125 LEU B CA  1 
ATOM   6274  C  C   . LEU B  1  99  ? -25.46681 42.14245  15.52341  1.000 126.17693 ? 125 LEU B C   1 
ATOM   6275  O  O   . LEU B  1  99  ? -26.60749 41.72966  15.76092  1.000 125.99942 ? 125 LEU B O   1 
ATOM   6276  C  CB  . LEU B  1  99  ? -24.12183 41.70932  17.58618  1.000 116.34978 ? 125 LEU B CB  1 
ATOM   6277  C  CG  . LEU B  1  99  ? -23.21755 40.66702  16.92598  1.000 114.56433 ? 125 LEU B CG  1 
ATOM   6278  C  CD1 . LEU B  1  99  ? -21.81714 41.22840  16.71061  1.000 119.77639 ? 125 LEU B CD1 1 
ATOM   6279  C  CD2 . LEU B  1  99  ? -23.17252 39.39100  17.74573  1.000 109.15466 ? 125 LEU B CD2 1 
ATOM   6280  N  N   . ALA B  1  100 ? -24.89431 42.06621  14.32443  1.000 130.62649 ? 126 ALA B N   1 
ATOM   6281  C  CA  . ALA B  1  100 ? -25.54224 41.45954  13.17076  1.000 124.30439 ? 126 ALA B CA  1 
ATOM   6282  C  C   . ALA B  1  100 ? -24.71309 40.28035  12.68905  1.000 117.75279 ? 126 ALA B C   1 
ATOM   6283  O  O   . ALA B  1  100 ? -23.49977 40.40807  12.49141  1.000 112.80725 ? 126 ALA B O   1 
ATOM   6284  C  CB  . ALA B  1  100 ? -25.72210 42.46911  12.03511  1.000 124.09186 ? 126 ALA B CB  1 
ATOM   6285  N  N   . ILE B  1  101 ? -25.36803 39.13745  12.51217  1.000 120.68355 ? 127 ILE B N   1 
ATOM   6286  C  CA  . ILE B  1  101 ? -24.75431 37.95758  11.91744  1.000 126.93059 ? 127 ILE B CA  1 
ATOM   6287  C  C   . ILE B  1  101 ? -25.15645 37.91803  10.45222  1.000 127.31698 ? 127 ILE B C   1 
ATOM   6288  O  O   . ILE B  1  101 ? -26.34835 37.87536  10.12224  1.000 126.01688 ? 127 ILE B O   1 
ATOM   6289  C  CB  . ILE B  1  101 ? -25.16464 36.66756  12.64671  1.000 125.77775 ? 127 ILE B CB  1 
ATOM   6290  C  CG1 . ILE B  1  101 ? -24.65072 36.67223  14.09100  1.000 129.08471 ? 127 ILE B CG1 1 
ATOM   6291  C  CG2 . ILE B  1  101 ? -24.65522 35.44293  11.90075  1.000 123.77208 ? 127 ILE B CG2 1 
ATOM   6292  C  CD1 . ILE B  1  101 ? -25.20679 35.54397  14.95270  1.000 126.95757 ? 127 ILE B CD1 1 
ATOM   6293  N  N   . VAL B  1  102 ? -24.16190 37.94337  9.57458   1.000 127.19605 ? 128 VAL B N   1 
ATOM   6294  C  CA  . VAL B  1  102 ? -24.37748 38.01698  8.13920   1.000 121.23837 ? 128 VAL B CA  1 
ATOM   6295  C  C   . VAL B  1  102 ? -23.75586 36.79128  7.49258   1.000 116.69762 ? 128 VAL B C   1 
ATOM   6296  O  O   . VAL B  1  102 ? -22.57108 36.50582  7.70053   1.000 114.32561 ? 128 VAL B O   1 
ATOM   6297  C  CB  . VAL B  1  102 ? -23.78841 39.30851  7.54600   1.000 123.78815 ? 128 VAL B CB  1 
ATOM   6298  C  CG1 . VAL B  1  102 ? -23.82583 39.25248  6.03967   1.000 123.03207 ? 128 VAL B CG1 1 
ATOM   6299  C  CG2 . VAL B  1  102 ? -24.56310 40.52011  8.04904   1.000 124.45655 ? 128 VAL B CG2 1 
ATOM   6300  N  N   . PHE B  1  103 ? -24.55669 36.06606  6.72024   1.000 122.14644 ? 129 PHE B N   1 
ATOM   6301  C  CA  . PHE B  1  103 ? -24.05291 34.98771  5.88129   1.000 126.41270 ? 129 PHE B CA  1 
ATOM   6302  C  C   . PHE B  1  103 ? -23.59513 35.58443  4.55575   1.000 127.24756 ? 129 PHE B C   1 
ATOM   6303  O  O   . PHE B  1  103 ? -24.38634 36.22619  3.85631   1.000 130.92560 ? 129 PHE B O   1 
ATOM   6304  C  CB  . PHE B  1  103 ? -25.12246 33.92241  5.63884   1.000 128.34734 ? 129 PHE B CB  1 
ATOM   6305  C  CG  . PHE B  1  103 ? -25.60553 33.23068  6.88453   1.000 128.35918 ? 129 PHE B CG  1 
ATOM   6306  C  CD1 . PHE B  1  103 ? -24.97685 33.42014  8.10450   1.000 125.30394 ? 129 PHE B CD1 1 
ATOM   6307  C  CD2 . PHE B  1  103 ? -26.69770 32.38188  6.82650   1.000 129.28163 ? 129 PHE B CD2 1 
ATOM   6308  C  CE1 . PHE B  1  103 ? -25.43067 32.77760  9.24178   1.000 124.02839 ? 129 PHE B CE1 1 
ATOM   6309  C  CE2 . PHE B  1  103 ? -27.15614 31.73643  7.95850   1.000 128.46851 ? 129 PHE B CE2 1 
ATOM   6310  C  CZ  . PHE B  1  103 ? -26.52188 31.93452  9.16867   1.000 125.34456 ? 129 PHE B CZ  1 
ATOM   6311  N  N   . PHE B  1  104 ? -22.32846 35.37475  4.20965   1.000 123.95180 ? 130 PHE B N   1 
ATOM   6312  C  CA  . PHE B  1  104 ? -21.75661 35.88097  2.96160   1.000 126.40514 ? 130 PHE B CA  1 
ATOM   6313  C  C   . PHE B  1  104 ? -21.57412 34.70245  2.00556   1.000 126.67483 ? 130 PHE B C   1 
ATOM   6314  O  O   . PHE B  1  104 ? -20.50405 34.09825  1.93827   1.000 124.58627 ? 130 PHE B O   1 
ATOM   6315  C  CB  . PHE B  1  104 ? -20.43736 36.60959  3.21676   1.000 125.08655 ? 130 PHE B CB  1 
ATOM   6316  C  CG  . PHE B  1  104 ? -20.60550 38.00588  3.75046   1.000 128.29716 ? 130 PHE B CG  1 
ATOM   6317  C  CD1 . PHE B  1  104 ? -21.34246 38.94632  3.05002   1.000 131.05711 ? 130 PHE B CD1 1 
ATOM   6318  C  CD2 . PHE B  1  104 ? -20.01549 38.38067  4.94620   1.000 127.90971 ? 130 PHE B CD2 1 
ATOM   6319  C  CE1 . PHE B  1  104 ? -21.49404 40.23304  3.53494   1.000 132.22550 ? 130 PHE B CE1 1 
ATOM   6320  C  CE2 . PHE B  1  104 ? -20.16423 39.66522  5.43711   1.000 129.30564 ? 130 PHE B CE2 1 
ATOM   6321  C  CZ  . PHE B  1  104 ? -20.90337 40.59320  4.72918   1.000 130.36716 ? 130 PHE B CZ  1 
ATOM   6322  N  N   . GLY B  1  105 ? -22.62663 34.39078  1.25237   1.000 127.83248 ? 131 GLY B N   1 
ATOM   6323  C  CA  . GLY B  1  105 ? -22.60793 33.25083  0.35660   1.000 125.26704 ? 131 GLY B CA  1 
ATOM   6324  C  C   . GLY B  1  105 ? -22.19800 33.58432  -1.06272  1.000 124.17666 ? 131 GLY B C   1 
ATOM   6325  O  O   . GLY B  1  105 ? -21.47258 32.81167  -1.69544  1.000 122.96850 ? 131 GLY B O   1 
ATOM   6326  N  N   . ARG B  1  106 ? -22.65755 34.72583  -1.57906  1.000 125.30524 ? 132 ARG B N   1 
ATOM   6327  C  CA  . ARG B  1  106 ? -22.30289 35.15225  -2.92878  1.000 125.61341 ? 132 ARG B CA  1 
ATOM   6328  C  C   . ARG B  1  106 ? -20.83431 35.55337  -2.98335  1.000 124.54466 ? 132 ARG B C   1 
ATOM   6329  O  O   . ARG B  1  106 ? -20.51863 36.73158  -3.17594  1.000 124.24198 ? 132 ARG B O   1 
ATOM   6330  C  CB  . ARG B  1  106 ? -23.19629 36.31333  -3.38713  1.000 128.07195 ? 132 ARG B CB  1 
ATOM   6331  C  CG  . ARG B  1  106 ? -24.59112 35.88146  -3.83599  1.000 131.72993 ? 132 ARG B CG  1 
ATOM   6332  C  CD  . ARG B  1  106 ? -25.50071 37.03418  -4.24243  1.000 135.44859 ? 132 ARG B CD  1 
ATOM   6333  N  NE  . ARG B  1  106 ? -26.87190 36.56607  -4.45088  1.000 139.08189 ? 132 ARG B NE  1 
ATOM   6334  C  CZ  . ARG B  1  106 ? -27.89850 37.34792  -4.77253  1.000 137.76585 ? 132 ARG B CZ  1 
ATOM   6335  N  NH1 . ARG B  1  106 ? -27.72005 38.65256  -4.92522  1.000 132.15594 ? 132 ARG B NH1 1 
ATOM   6336  N  NH2 . ARG B  1  106 ? -29.10798 36.82444  -4.93370  1.000 137.52086 ? 132 ARG B NH2 1 
ATOM   6337  N  N   . GLN B  1  107 ? -19.93217 34.58303  -2.82918  1.000 124.94848 ? 133 GLN B N   1 
ATOM   6338  C  CA  . GLN B  1  107 ? -18.51017 34.85550  -2.66677  1.000 127.21927 ? 133 GLN B CA  1 
ATOM   6339  C  C   . GLN B  1  107 ? -17.68399 33.66330  -3.12289  1.000 131.20224 ? 133 GLN B C   1 
ATOM   6340  O  O   . GLN B  1  107 ? -18.14608 32.51840  -3.03640  1.000 132.88177 ? 133 GLN B O   1 
ATOM   6341  C  CB  . GLN B  1  107 ? -18.16709 35.16882  -1.20470  1.000 133.13415 ? 133 GLN B CB  1 
ATOM   6342  C  CG  . GLN B  1  107 ? -18.34136 36.61398  -0.81140  1.000 136.31863 ? 133 GLN B CG  1 
ATOM   6343  C  CD  . GLN B  1  107 ? -17.97354 36.85590  0.63654   1.000 137.74122 ? 133 GLN B CD  1 
ATOM   6344  O  OE1 . GLN B  1  107 ? -18.36271 37.86016  1.22427   1.000 139.96809 ? 133 GLN B OE1 1 
ATOM   6345  N  NE2 . GLN B  1  107 ? -17.21579 35.93301  1.21919   1.000 132.80185 ? 133 GLN B NE2 1 
ATOM   6346  N  N   . PRO B  1  108 ? -16.45497 33.89624  -3.59753  1.000 132.49172 ? 134 PRO B N   1 
ATOM   6347  C  CA  . PRO B  1  108 ? -15.56038 32.75806  -3.88554  1.000 137.64124 ? 134 PRO B CA  1 
ATOM   6348  C  C   . PRO B  1  108 ? -15.19804 31.95594  -2.64238  1.000 139.67944 ? 134 PRO B C   1 
ATOM   6349  O  O   . PRO B  1  108 ? -15.28578 30.72045  -2.65440  1.000 137.82101 ? 134 PRO B O   1 
ATOM   6350  C  CB  . PRO B  1  108 ? -14.33891 33.43744  -4.52103  1.000 137.59151 ? 134 PRO B CB  1 
ATOM   6351  C  CG  . PRO B  1  108 ? -14.86067 34.72277  -5.09137  1.000 137.51356 ? 134 PRO B CG  1 
ATOM   6352  C  CD  . PRO B  1  108 ? -15.93687 35.16644  -4.13820  1.000 130.69445 ? 134 PRO B CD  1 
ATOM   6353  N  N   . GLN B  1  109 ? -14.77048 32.62557  -1.57181  1.000 141.54338 ? 135 GLN B N   1 
ATOM   6354  C  CA  . GLN B  1  109 ? -14.64815 32.01613  -0.24960  1.000 138.13738 ? 135 GLN B CA  1 
ATOM   6355  C  C   . GLN B  1  109 ? -15.77168 32.53144  0.64585   1.000 136.08563 ? 135 GLN B C   1 
ATOM   6356  O  O   . GLN B  1  109 ? -15.67923 33.65486  1.16565   1.000 133.73279 ? 135 GLN B O   1 
ATOM   6357  C  CB  . GLN B  1  109 ? -13.28746 32.32104  0.39103   1.000 136.36601 ? 135 GLN B CB  1 
ATOM   6358  C  CG  . GLN B  1  109 ? -12.03132 31.60808  -0.13328  1.000 132.16601 ? 135 GLN B CG  1 
ATOM   6359  C  CD  . GLN B  1  109 ? -11.44887 32.15346  -1.42369  1.000 139.57969 ? 135 GLN B CD  1 
ATOM   6360  O  OE1 . GLN B  1  109 ? -11.84901 33.21662  -1.91533  1.000 146.71535 ? 135 GLN B OE1 1 
ATOM   6361  N  NE2 . GLN B  1  109 ? -10.42473 31.45728  -1.93783  1.000 139.01613 ? 135 GLN B NE2 1 
ATOM   6362  N  N   . PRO B  1  110 ? -16.83896 31.76699  0.87124   1.000 132.85865 ? 136 PRO B N   1 
ATOM   6363  C  CA  . PRO B  1  110 ? -17.93349 32.26341  1.71571   1.000 131.71206 ? 136 PRO B CA  1 
ATOM   6364  C  C   . PRO B  1  110 ? -17.63376 32.10502  3.19926   1.000 133.79897 ? 136 PRO B C   1 
ATOM   6365  O  O   . PRO B  1  110 ? -17.14398 31.06345  3.64438   1.000 133.49001 ? 136 PRO B O   1 
ATOM   6366  C  CB  . PRO B  1  110 ? -19.12759 31.38779  1.30260   1.000 126.48917 ? 136 PRO B CB  1 
ATOM   6367  C  CG  . PRO B  1  110 ? -18.59232 30.35405  0.33589   1.000 123.82430 ? 136 PRO B CG  1 
ATOM   6368  C  CD  . PRO B  1  110 ? -17.09862 30.39832  0.40613   1.000 128.21642 ? 136 PRO B CD  1 
ATOM   6369  N  N   . ASN B  1  111 ? -17.94688 33.14756  3.97099   1.000 132.98677 ? 137 ASN B N   1 
ATOM   6370  C  CA  . ASN B  1  111 ? -17.85073 33.07927  5.42292   1.000 131.87332 ? 137 ASN B CA  1 
ATOM   6371  C  C   . ASN B  1  111 ? -19.10515 33.65213  6.06699   1.000 127.11096 ? 137 ASN B C   1 
ATOM   6372  O  O   . ASN B  1  111 ? -19.97073 34.23683  5.40978   1.000 126.27680 ? 137 ASN B O   1 
ATOM   6373  C  CB  . ASN B  1  111 ? -16.61140 33.81389  5.96928   1.000 126.62916 ? 137 ASN B CB  1 
ATOM   6374  C  CG  . ASN B  1  111 ? -16.56828 35.28947  5.59474   1.000 122.02576 ? 137 ASN B CG  1 
ATOM   6375  O  OD1 . ASN B  1  111 ? -17.59247 35.96952  5.50851   1.000 122.99367 ? 137 ASN B OD1 1 
ATOM   6376  N  ND2 . ASN B  1  111 ? -15.36191 35.79486  5.39831   1.000 117.58205 ? 137 ASN B ND2 1 
ATOM   6377  N  N   . VAL B  1  112 ? -19.18198 33.46689  7.37495   1.000 122.25112 ? 138 VAL B N   1 
ATOM   6378  C  CA  . VAL B  1  112 ? -20.14591 34.14109  8.23004   1.000 119.65556 ? 138 VAL B CA  1 
ATOM   6379  C  C   . VAL B  1  112 ? -19.37651 35.20740  8.99568   1.000 119.63406 ? 138 VAL B C   1 
ATOM   6380  O  O   . VAL B  1  112 ? -18.19988 35.02467  9.33072   1.000 119.18531 ? 138 VAL B O   1 
ATOM   6381  C  CB  . VAL B  1  112 ? -20.84784 33.13988  9.17405   1.000 119.41388 ? 138 VAL B CB  1 
ATOM   6382  C  CG1 . VAL B  1  112 ? -21.72244 33.85993  10.17960  1.000 130.15156 ? 138 VAL B CG1 1 
ATOM   6383  C  CG2 . VAL B  1  112 ? -21.66286 32.13168  8.37590   1.000 114.43244 ? 138 VAL B CG2 1 
ATOM   6384  N  N   . SER B  1  113 ? -20.02288 36.34190  9.25712   1.000 120.59252 ? 139 SER B N   1 
ATOM   6385  C  CA  . SER B  1  113 ? -19.32067 37.48946  9.81281   1.000 123.69991 ? 139 SER B CA  1 
ATOM   6386  C  C   . SER B  1  113 ? -20.13673 38.14139  10.92072  1.000 127.38020 ? 139 SER B C   1 
ATOM   6387  O  O   . SER B  1  113 ? -21.36276 38.23786  10.82443  1.000 123.56000 ? 139 SER B O   1 
ATOM   6388  C  CB  . SER B  1  113 ? -19.01279 38.51068  8.71408   1.000 122.74023 ? 139 SER B CB  1 
ATOM   6389  O  OG  . SER B  1  113 ? -17.91047 38.08657  7.93318   1.000 120.40999 ? 139 SER B OG  1 
ATOM   6390  N  N   . GLU B  1  114 ? -19.44501 38.59138  11.96925  1.000 126.95711 ? 140 GLU B N   1 
ATOM   6391  C  CA  . GLU B  1  114 ? -20.06310 39.29253  13.09082  1.000 122.36012 ? 140 GLU B CA  1 
ATOM   6392  C  C   . GLU B  1  114 ? -19.82284 40.78878  12.94272  1.000 123.10112 ? 140 GLU B C   1 
ATOM   6393  O  O   . GLU B  1  114 ? -18.66942 41.23290  12.89647  1.000 121.40603 ? 140 GLU B O   1 
ATOM   6394  C  CB  . GLU B  1  114 ? -19.51119 38.79896  14.42731  1.000 125.71126 ? 140 GLU B CB  1 
ATOM   6395  C  CG  . GLU B  1  114 ? -20.26530 37.63440  15.02049  1.000 131.23908 ? 140 GLU B CG  1 
ATOM   6396  C  CD  . GLU B  1  114 ? -19.57798 37.07662  16.25323  1.000 136.46618 ? 140 GLU B CD  1 
ATOM   6397  O  OE1 . GLU B  1  114 ? -20.26332 36.41148  17.05810  1.000 137.23530 ? 140 GLU B OE1 1 
ATOM   6398  O  OE2 . GLU B  1  114 ? -18.35774 37.30588  16.42152  1.000 130.31037 ? 140 GLU B OE2 1 
ATOM   6399  N  N   . LEU B  1  115 ? -20.91101 41.55873  12.89659  1.000 125.32529 ? 141 LEU B N   1 
ATOM   6400  C  CA  . LEU B  1  115 ? -20.87653 42.97889  12.56836  1.000 129.16511 ? 141 LEU B CA  1 
ATOM   6401  C  C   . LEU B  1  115 ? -21.54730 43.78931  13.67167  1.000 127.11018 ? 141 LEU B C   1 
ATOM   6402  O  O   . LEU B  1  115 ? -22.73702 43.60557  13.94948  1.000 129.29081 ? 141 LEU B O   1 
ATOM   6403  C  CB  . LEU B  1  115 ? -21.56378 43.23451  11.22427  1.000 129.35300 ? 141 LEU B CB  1 
ATOM   6404  C  CG  . LEU B  1  115 ? -20.74735 43.04617  9.93819   1.000 127.80082 ? 141 LEU B CG  1 
ATOM   6405  C  CD1 . LEU B  1  115 ? -20.35031 41.62052  9.70273   1.000 127.34010 ? 141 LEU B CD1 1 
ATOM   6406  C  CD2 . LEU B  1  115 ? -21.55190 43.52546  8.73776   1.000 124.52474 ? 141 LEU B CD2 1 
ATOM   6407  N  N   . VAL B  1  116 ? -20.78516 44.68990  14.28132  1.000 124.10342 ? 142 VAL B N   1 
ATOM   6408  C  CA  . VAL B  1  116 ? -21.29199 45.67158  15.23459  1.000 123.55435 ? 142 VAL B CA  1 
ATOM   6409  C  C   . VAL B  1  116 ? -21.70480 46.91839  14.46688  1.000 125.50415 ? 142 VAL B C   1 
ATOM   6410  O  O   . VAL B  1  116 ? -21.07183 47.27147  13.46646  1.000 126.91060 ? 142 VAL B O   1 
ATOM   6411  C  CB  . VAL B  1  116 ? -20.22337 45.98886  16.29434  1.000 124.40840 ? 142 VAL B CB  1 
ATOM   6412  C  CG1 . VAL B  1  116 ? -20.83235 46.74698  17.45629  1.000 124.64947 ? 142 VAL B CG1 1 
ATOM   6413  C  CG2 . VAL B  1  116 ? -19.56796 44.70499  16.77017  1.000 121.33129 ? 142 VAL B CG2 1 
ATOM   6414  N  N   . VAL B  1  117 ? -22.76806 47.59183  14.91696  1.000 127.99139 ? 143 VAL B N   1 
ATOM   6415  C  CA  . VAL B  1  117 ? -23.38886 48.65714  14.12698  1.000 133.72519 ? 143 VAL B CA  1 
ATOM   6416  C  C   . VAL B  1  117 ? -23.87038 49.78714  15.03470  1.000 128.63781 ? 143 VAL B C   1 
ATOM   6417  O  O   . VAL B  1  117 ? -24.71031 49.56996  15.91621  1.000 127.38588 ? 143 VAL B O   1 
ATOM   6418  C  CB  . VAL B  1  117 ? -24.56770 48.14258  13.27582  1.000 135.55697 ? 143 VAL B CB  1 
ATOM   6419  C  CG1 . VAL B  1  117 ? -25.30734 49.30605  12.64212  1.000 134.81135 ? 143 VAL B CG1 1 
ATOM   6420  C  CG2 . VAL B  1  117 ? -24.09401 47.17718  12.20403  1.000 131.67654 ? 143 VAL B CG2 1 
ATOM   6421  N  N   . GLY B  1  118 ? -23.31855 50.98438  14.82775  1.000 131.69508 ? 144 GLY B N   1 
ATOM   6422  C  CA  . GLY B  1  118 ? -24.00452 52.23946  15.05931  1.000 131.87893 ? 144 GLY B CA  1 
ATOM   6423  C  C   . GLY B  1  118 ? -24.30858 52.67714  16.48370  1.000 140.26851 ? 144 GLY B C   1 
ATOM   6424  O  O   . GLY B  1  118 ? -24.55134 51.86092  17.37960  1.000 137.44814 ? 144 GLY B O   1 
ATOM   6425  N  N   . PRO B  1  119 ? -24.29123 53.99401  16.71128  1.000 141.45366 ? 145 PRO B N   1 
ATOM   6426  C  CA  . PRO B  1  119 ? -24.93813 54.56937  17.90344  1.000 138.39821 ? 145 PRO B CA  1 
ATOM   6427  C  C   . PRO B  1  119 ? -26.44115 54.45258  17.71376  1.000 138.37109 ? 145 PRO B C   1 
ATOM   6428  O  O   . PRO B  1  119 ? -27.01716 55.11052  16.84233  1.000 139.60363 ? 145 PRO B O   1 
ATOM   6429  C  CB  . PRO B  1  119 ? -24.47838 56.03155  17.88436  1.000 132.09434 ? 145 PRO B CB  1 
ATOM   6430  C  CG  . PRO B  1  119 ? -23.20793 55.99210  17.07570  1.000 132.46866 ? 145 PRO B CG  1 
ATOM   6431  C  CD  . PRO B  1  119 ? -23.54485 55.02495  15.97783  1.000 137.65897 ? 145 PRO B CD  1 
ATOM   6432  N  N   . LEU B  1  120 ? -27.07243 53.63016  18.52762  1.000 138.11485 ? 146 LEU B N   1 
ATOM   6433  C  CA  . LEU B  1  120 ? -28.11580 52.85249  17.89845  1.000 138.05937 ? 146 LEU B CA  1 
ATOM   6434  C  C   . LEU B  1  120 ? -29.44371 53.62074  17.80401  1.000 143.38601 ? 146 LEU B C   1 
ATOM   6435  O  O   . LEU B  1  120 ? -30.27565 53.26059  16.96302  1.000 142.92162 ? 146 LEU B O   1 
ATOM   6436  C  CB  . LEU B  1  120 ? -28.24111 51.53657  18.65543  1.000 136.59659 ? 146 LEU B CB  1 
ATOM   6437  C  CG  . LEU B  1  120 ? -28.94371 50.36894  17.96337  1.000 137.23773 ? 146 LEU B CG  1 
ATOM   6438  C  CD1 . LEU B  1  120 ? -28.48875 49.09984  18.60996  1.000 133.37029 ? 146 LEU B CD1 1 
ATOM   6439  C  CD2 . LEU B  1  120 ? -30.40439 50.41491  17.83458  1.000 136.11611 ? 146 LEU B CD2 1 
ATOM   6440  N  N   . PRO B  1  121 ? -29.68880 54.69595  18.58716  1.000 143.15342 ? 147 PRO B N   1 
ATOM   6441  C  CA  . PRO B  1  121 ? -30.82323 55.57748  18.23466  1.000 144.64320 ? 147 PRO B CA  1 
ATOM   6442  C  C   . PRO B  1  121 ? -30.81680 56.04609  16.78388  1.000 153.52311 ? 147 PRO B C   1 
ATOM   6443  O  O   . PRO B  1  121 ? -31.88399 56.08506  16.15778  1.000 158.91660 ? 147 PRO B O   1 
ATOM   6444  C  CB  . PRO B  1  121 ? -30.67392 56.73373  19.22565  1.000 129.68352 ? 147 PRO B CB  1 
ATOM   6445  C  CG  . PRO B  1  121 ? -30.14713 56.07779  20.43299  1.000 121.14756 ? 147 PRO B CG  1 
ATOM   6446  C  CD  . PRO B  1  121 ? -29.14846 55.07312  19.91477  1.000 131.75754 ? 147 PRO B CD  1 
ATOM   6447  N  N   . HIS B  1  122 ? -29.65532 56.40083  16.23160  1.000 151.93033 ? 148 HIS B N   1 
ATOM   6448  C  CA  . HIS B  1  122 ? -29.53674 56.77295  14.82127  1.000 143.53936 ? 148 HIS B CA  1 
ATOM   6449  C  C   . HIS B  1  122 ? -28.21049 56.24236  14.28710  1.000 142.05841 ? 148 HIS B C   1 
ATOM   6450  O  O   . HIS B  1  122 ? -27.19707 56.95389  14.28282  1.000 140.21185 ? 148 HIS B O   1 
ATOM   6451  C  CB  . HIS B  1  122 ? -29.64227 58.28770  14.63226  1.000 139.18728 ? 148 HIS B CB  1 
ATOM   6452  C  CG  . HIS B  1  122 ? -31.04632 58.80818  14.68652  1.000 145.56311 ? 148 HIS B CG  1 
ATOM   6453  N  ND1 . HIS B  1  122 ? -31.77066 59.12285  13.55669  1.000 149.83786 ? 148 HIS B ND1 1 
ATOM   6454  C  CD2 . HIS B  1  122 ? -31.85695 59.07500  15.73832  1.000 149.13050 ? 148 HIS B CD2 1 
ATOM   6455  C  CE1 . HIS B  1  122 ? -32.96849 59.55505  13.90990  1.000 149.12989 ? 148 HIS B CE1 1 
ATOM   6456  N  NE2 . HIS B  1  122 ? -33.04643 59.53555  15.22833  1.000 148.68885 ? 148 HIS B NE2 1 
ATOM   6457  N  N   . PRO B  1  123 ? -28.19075 54.99671  13.79878  1.000 140.38674 ? 149 PRO B N   1 
ATOM   6458  C  CA  . PRO B  1  123 ? -26.91715 54.32260  13.49907  1.000 134.74381 ? 149 PRO B CA  1 
ATOM   6459  C  C   . PRO B  1  123 ? -26.05575 55.09786  12.50965  1.000 130.20201 ? 149 PRO B C   1 
ATOM   6460  O  O   . PRO B  1  123 ? -26.55877 55.81757  11.64420  1.000 125.50463 ? 149 PRO B O   1 
ATOM   6461  C  CB  . PRO B  1  123 ? -27.36082 52.97449  12.91339  1.000 129.23647 ? 149 PRO B CB  1 
ATOM   6462  C  CG  . PRO B  1  123 ? -28.80155 53.17284  12.52373  1.000 128.97852 ? 149 PRO B CG  1 
ATOM   6463  C  CD  . PRO B  1  123 ? -29.34111 54.11597  13.54487  1.000 137.11534 ? 149 PRO B CD  1 
ATOM   6464  N  N   . SER B  1  124 ? -24.73538 54.93817  12.64819  1.000 134.08208 ? 150 SER B N   1 
ATOM   6465  C  CA  . SER B  1  124 ? -23.81204 55.67795  11.79650  1.000 142.93893 ? 150 SER B CA  1 
ATOM   6466  C  C   . SER B  1  124 ? -22.51774 54.94499  11.46873  1.000 143.90814 ? 150 SER B C   1 
ATOM   6467  O  O   . SER B  1  124 ? -21.71097 55.50267  10.72002  1.000 146.52827 ? 150 SER B O   1 
ATOM   6468  C  CB  . SER B  1  124 ? -23.47615 57.03786  12.43874  1.000 147.42317 ? 150 SER B CB  1 
ATOM   6469  O  OG  . SER B  1  124 ? -22.29267 57.58433  11.87823  1.000 147.79957 ? 150 SER B OG  1 
ATOM   6470  N  N   . TYR B  1  125 ? -22.26940 53.74055  11.98502  1.000 139.61657 ? 151 TYR B N   1 
ATOM   6471  C  CA  . TYR B  1  125 ? -21.06447 53.01841  11.59501  1.000 136.52360 ? 151 TYR B CA  1 
ATOM   6472  C  C   . TYR B  1  125 ? -21.27650 51.51606  11.73803  1.000 135.77082 ? 151 TYR B C   1 
ATOM   6473  O  O   . TYR B  1  125 ? -22.34975 51.04415  12.12642  1.000 137.63799 ? 151 TYR B O   1 
ATOM   6474  C  CB  . TYR B  1  125 ? -19.83729 53.48758  12.39036  1.000 136.75815 ? 151 TYR B CB  1 
ATOM   6475  C  CG  . TYR B  1  125 ? -19.79767 53.08871  13.85144  1.000 141.91227 ? 151 TYR B CG  1 
ATOM   6476  C  CD1 . TYR B  1  125 ? -18.87632 52.15460  14.31176  1.000 139.89535 ? 151 TYR B CD1 1 
ATOM   6477  C  CD2 . TYR B  1  125 ? -20.64390 53.67969  14.77828  1.000 142.60882 ? 151 TYR B CD2 1 
ATOM   6478  C  CE1 . TYR B  1  125 ? -18.82192 51.79659  15.65111  1.000 138.53326 ? 151 TYR B CE1 1 
ATOM   6479  C  CE2 . TYR B  1  125 ? -20.59503 53.32945  16.12100  1.000 142.66055 ? 151 TYR B CE2 1 
ATOM   6480  C  CZ  . TYR B  1  125 ? -19.68324 52.38862  16.55065  1.000 140.54351 ? 151 TYR B CZ  1 
ATOM   6481  O  OH  . TYR B  1  125 ? -19.63467 52.04042  17.88224  1.000 137.90160 ? 151 TYR B OH  1 
ATOM   6482  N  N   . MET B  1  126 ? -20.22026 50.77084  11.41312  1.000 134.65375 ? 152 MET B N   1 
ATOM   6483  C  CA  . MET B  1  126 ? -20.24050 49.32025  11.30027  1.000 136.80010 ? 152 MET B CA  1 
ATOM   6484  C  C   . MET B  1  126 ? -18.81290 48.81576  11.45186  1.000 136.08315 ? 152 MET B C   1 
ATOM   6485  O  O   . MET B  1  126 ? -17.88842 49.40091  10.88247  1.000 138.71936 ? 152 MET B O   1 
ATOM   6486  C  CB  . MET B  1  126 ? -20.80663 48.87935  9.94412   1.000 138.85468 ? 152 MET B CB  1 
ATOM   6487  C  CG  . MET B  1  126 ? -20.88055 47.37419  9.73606   1.000 136.44587 ? 152 MET B CG  1 
ATOM   6488  S  SD  . MET B  1  126 ? -21.56129 46.95298  8.11639   1.000 146.88678 ? 152 MET B SD  1 
ATOM   6489  C  CE  . MET B  1  126 ? -20.21119 47.42507  7.03450   1.000 137.91760 ? 152 MET B CE  1 
ATOM   6490  N  N   . ARG B  1  127 ? -18.63413 47.73284  12.20935  1.000 128.71737 ? 153 ARG B N   1 
ATOM   6491  C  CA  . ARG B  1  127 ? -17.30653 47.16094  12.42148  1.000 126.51107 ? 153 ARG B CA  1 
ATOM   6492  C  C   . ARG B  1  127 ? -17.38888 45.64357  12.44969  1.000 125.12099 ? 153 ARG B C   1 
ATOM   6493  O  O   . ARG B  1  127 ? -18.13077 45.07336  13.25495  1.000 118.01930 ? 153 ARG B O   1 
ATOM   6494  C  CB  . ARG B  1  127 ? -16.67600 47.68345  13.71548  1.000 127.82368 ? 153 ARG B CB  1 
ATOM   6495  C  CG  . ARG B  1  127 ? -16.34909 49.16091  13.66512  1.000 137.38990 ? 153 ARG B CG  1 
ATOM   6496  C  CD  . ARG B  1  127 ? -15.68148 49.65491  14.93194  1.000 145.98819 ? 153 ARG B CD  1 
ATOM   6497  N  NE  . ARG B  1  127 ? -15.43385 51.09400  14.86849  1.000 148.78806 ? 153 ARG B NE  1 
ATOM   6498  C  CZ  . ARG B  1  127 ? -14.93644 51.82030  15.86518  1.000 149.83256 ? 153 ARG B CZ  1 
ATOM   6499  N  NH1 . ARG B  1  127 ? -14.61625 51.24633  17.01884  1.000 153.08511 ? 153 ARG B NH1 1 
ATOM   6500  N  NH2 . ARG B  1  127 ? -14.74909 53.12374  15.70197  1.000 141.17521 ? 153 ARG B NH2 1 
ATOM   6501  N  N   . ASP B  1  128 ? -16.61745 44.99822  11.57691  1.000 126.78510 ? 154 ASP B N   1 
ATOM   6502  C  CA  . ASP B  1  128 ? -16.50720 43.54407  11.55886  1.000 124.90736 ? 154 ASP B CA  1 
ATOM   6503  C  C   . ASP B  1  128 ? -15.56446 43.11433  12.67488  1.000 124.63762 ? 154 ASP B C   1 
ATOM   6504  O  O   . ASP B  1  128 ? -14.36705 43.41620  12.63986  1.000 123.03077 ? 154 ASP B O   1 
ATOM   6505  C  CB  . ASP B  1  128 ? -16.00837 43.05846  10.20053  1.000 126.65688 ? 154 ASP B CB  1 
ATOM   6506  C  CG  . ASP B  1  128 ? -15.76791 41.56015  10.16897  1.000 126.75069 ? 154 ASP B CG  1 
ATOM   6507  O  OD1 . ASP B  1  128 ? -16.75606 40.79616  10.16018  1.000 125.27435 ? 154 ASP B OD1 1 
ATOM   6508  O  OD2 . ASP B  1  128 ? -14.58858 41.14648  10.16008  1.000 128.65792 ? 154 ASP B OD2 1 
ATOM   6509  N  N   . VAL B  1  129 ? -16.10475 42.40938  13.67026  1.000 124.65803 ? 155 VAL B N   1 
ATOM   6510  C  CA  . VAL B  1  129 ? -15.32266 41.95433  14.81159  1.000 125.58981 ? 155 VAL B CA  1 
ATOM   6511  C  C   . VAL B  1  129 ? -15.01857 40.46706  14.75436  1.000 121.94435 ? 155 VAL B C   1 
ATOM   6512  O  O   . VAL B  1  129 ? -14.45430 39.92335  15.71378  1.000 122.81322 ? 155 VAL B O   1 
ATOM   6513  C  CB  . VAL B  1  129 ? -16.03815 42.29948  16.13106  1.000 125.56720 ? 155 VAL B CB  1 
ATOM   6514  C  CG1 . VAL B  1  129 ? -16.13734 43.80804  16.29871  1.000 119.55179 ? 155 VAL B CG1 1 
ATOM   6515  C  CG2 . VAL B  1  129 ? -17.42204 41.66912  16.14554  1.000 122.70792 ? 155 VAL B CG2 1 
ATOM   6516  N  N   . THR B  1  130 ? -15.37855 39.79233  13.65985  1.000 119.73735 ? 156 THR B N   1 
ATOM   6517  C  CA  . THR B  1  130 ? -15.14504 38.35714  13.53223  1.000 118.86756 ? 156 THR B CA  1 
ATOM   6518  C  C   . THR B  1  130 ? -13.68695 38.00592  13.80072  1.000 118.38005 ? 156 THR B C   1 
ATOM   6519  O  O   . THR B  1  130 ? -13.37993 37.17847  14.66611  1.000 120.15305 ? 156 THR B O   1 
ATOM   6520  C  CB  . THR B  1  130 ? -15.56072 37.88800  12.13604  1.000 122.10345 ? 156 THR B CB  1 
ATOM   6521  O  OG1 . THR B  1  130 ? -16.92313 38.25782  11.88890  1.000 124.28040 ? 156 THR B OG1 1 
ATOM   6522  C  CG2 . THR B  1  130 ? -15.40623 36.38074  12.00526  1.000 120.69937 ? 156 THR B CG2 1 
ATOM   6523  N  N   . VAL B  1  131 ? -12.77136 38.63662  13.06238  1.000 116.39083 ? 157 VAL B N   1 
ATOM   6524  C  CA  . VAL B  1  131 ? -11.35018 38.36634  13.25327  1.000 118.60364 ? 157 VAL B CA  1 
ATOM   6525  C  C   . VAL B  1  131 ? -10.90017 38.84314  14.62515  1.000 125.93340 ? 157 VAL B C   1 
ATOM   6526  O  O   . VAL B  1  131 ? -10.04032 38.22393  15.26234  1.000 125.76009 ? 157 VAL B O   1 
ATOM   6527  C  CB  . VAL B  1  131 ? -10.52713 39.02105  12.13069  1.000 110.00174 ? 157 VAL B CB  1 
ATOM   6528  C  CG1 . VAL B  1  131 ? -9.10114  38.49555  12.13722  1.000 103.52337 ? 157 VAL B CG1 1 
ATOM   6529  C  CG2 . VAL B  1  131 ? -11.18097 38.76578  10.79537  1.000 115.97359 ? 157 VAL B CG2 1 
ATOM   6530  N  N   . GLU B  1  132 ? -11.47171 39.95144  15.09894  1.000 129.02126 ? 158 GLU B N   1 
ATOM   6531  C  CA  . GLU B  1  132 ? -11.15632 40.44272  16.43591  1.000 125.87918 ? 158 GLU B CA  1 
ATOM   6532  C  C   . GLU B  1  132 ? -11.47374 39.39753  17.49894  1.000 123.16980 ? 158 GLU B C   1 
ATOM   6533  O  O   . GLU B  1  132 ? -10.61660 39.04519  18.31771  1.000 122.87413 ? 158 GLU B O   1 
ATOM   6534  C  CB  . GLU B  1  132 ? -11.92554 41.73606  16.70744  1.000 120.84198 ? 158 GLU B CB  1 
ATOM   6535  C  CG  . GLU B  1  132 ? -11.76730 42.26148  18.12426  1.000 124.26992 ? 158 GLU B CG  1 
ATOM   6536  C  CD  . GLU B  1  132 ? -10.33684 42.62783  18.46933  1.000 139.88196 ? 158 GLU B CD  1 
ATOM   6537  O  OE1 . GLU B  1  132 ? -9.90826  43.74527  18.11287  1.000 141.43408 ? 158 GLU B OE1 1 
ATOM   6538  O  OE2 . GLU B  1  132 ? -9.64285  41.80273  19.10127  1.000 152.16286 ? 158 GLU B OE2 1 
ATOM   6539  N  N   . ARG B  1  133 ? -12.70043 38.87592  17.48745  1.000 122.32510 ? 159 ARG B N   1 
ATOM   6540  C  CA  . ARG B  1  133 ? -13.16859 38.01780  18.56987  1.000 116.62727 ? 159 ARG B CA  1 
ATOM   6541  C  C   . ARG B  1  133 ? -12.66559 36.58800  18.41808  1.000 118.46886 ? 159 ARG B C   1 
ATOM   6542  O  O   . ARG B  1  133 ? -12.19708 35.98024  19.38674  1.000 116.68278 ? 159 ARG B O   1 
ATOM   6543  C  CB  . ARG B  1  133 ? -14.69474 38.04954  18.61717  1.000 107.02140 ? 159 ARG B CB  1 
ATOM   6544  C  CG  . ARG B  1  133 ? -15.23116 39.42918  18.91471  1.000 102.90352 ? 159 ARG B CG  1 
ATOM   6545  C  CD  . ARG B  1  133 ? -16.73933 39.45594  18.97684  1.000 100.23638 ? 159 ARG B CD  1 
ATOM   6546  N  NE  . ARG B  1  133 ? -17.21798 40.78540  19.34014  1.000 107.36405 ? 159 ARG B NE  1 
ATOM   6547  C  CZ  . ARG B  1  133 ? -18.49739 41.11037  19.49040  1.000 114.72972 ? 159 ARG B CZ  1 
ATOM   6548  N  NH1 . ARG B  1  133 ? -19.44601 40.20244  19.29991  1.000 109.24689 ? 159 ARG B NH1 1 
ATOM   6549  N  NH2 . ARG B  1  133 ? -18.82782 42.35090  19.82247  1.000 121.74936 ? 159 ARG B NH2 1 
ATOM   6550  N  N   . HIS B  1  134 ? -12.74730 36.03612  17.21004  1.000 118.91770 ? 160 HIS B N   1 
ATOM   6551  C  CA  . HIS B  1  134 ? -12.45568 34.62785  16.98591  1.000 117.98942 ? 160 HIS B CA  1 
ATOM   6552  C  C   . HIS B  1  134 ? -11.13111 34.39630  16.26715  1.000 123.57868 ? 160 HIS B C   1 
ATOM   6553  O  O   . HIS B  1  134 ? -10.82969 33.25543  15.90134  1.000 125.80094 ? 160 HIS B O   1 
ATOM   6554  C  CB  . HIS B  1  134 ? -13.60978 33.98483  16.21726  1.000 114.26062 ? 160 HIS B CB  1 
ATOM   6555  C  CG  . HIS B  1  134 ? -14.95432 34.28734  16.80169  1.000 108.82653 ? 160 HIS B CG  1 
ATOM   6556  N  ND1 . HIS B  1  134 ? -15.28494 33.97815  18.10369  1.000 103.70398 ? 160 HIS B ND1 1 
ATOM   6557  C  CD2 . HIS B  1  134 ? -16.04565 34.88546  16.26859  1.000 111.57436 ? 160 HIS B CD2 1 
ATOM   6558  C  CE1 . HIS B  1  134 ? -16.52536 34.36356  18.34420  1.000 105.99938 ? 160 HIS B CE1 1 
ATOM   6559  N  NE2 . HIS B  1  134 ? -17.00926 34.91771  17.24728  1.000 112.67439 ? 160 HIS B NE2 1 
ATOM   6560  N  N   . GLY B  1  135 ? -10.33330 35.44192  16.06159  1.000 124.62664 ? 161 GLY B N   1 
ATOM   6561  C  CA  . GLY B  1  135 ? -8.99154  35.27254  15.53136  1.000 123.99265 ? 161 GLY B CA  1 
ATOM   6562  C  C   . GLY B  1  135 ? -8.91306  34.73706  14.11963  1.000 118.91876 ? 161 GLY B C   1 
ATOM   6563  O  O   . GLY B  1  135 ? -7.93296  34.07131  13.77052  1.000 116.61423 ? 161 GLY B O   1 
ATOM   6564  N  N   . GLY B  1  136 ? -9.91248  35.01685  13.29169  1.000 117.46688 ? 162 GLY B N   1 
ATOM   6565  C  CA  . GLY B  1  136 ? -9.93243  34.52134  11.93819  1.000 121.52819 ? 162 GLY B CA  1 
ATOM   6566  C  C   . GLY B  1  136 ? -11.34465 34.41054  11.40816  1.000 125.90255 ? 162 GLY B C   1 
ATOM   6567  O  O   . GLY B  1  136 ? -12.32158 34.60882  12.13767  1.000 123.75605 ? 162 GLY B O   1 
ATOM   6568  N  N   . PRO B  1  137 ? -11.48175 34.08339  10.12596  1.000 130.13251 ? 163 PRO B N   1 
ATOM   6569  C  CA  . PRO B  1  137 ? -12.81592 34.00482  9.52690   1.000 132.44396 ? 163 PRO B CA  1 
ATOM   6570  C  C   . PRO B  1  137 ? -13.62136 32.84979  10.09973  1.000 131.39145 ? 163 PRO B C   1 
ATOM   6571  O  O   . PRO B  1  137 ? -13.08324 31.85679  10.59398  1.000 127.98339 ? 163 PRO B O   1 
ATOM   6572  C  CB  . PRO B  1  137 ? -12.51848 33.78956  8.04119   1.000 131.60372 ? 163 PRO B CB  1 
ATOM   6573  C  CG  . PRO B  1  137 ? -11.23001 33.03449  8.05014   1.000 125.19064 ? 163 PRO B CG  1 
ATOM   6574  C  CD  . PRO B  1  137 ? -10.43508 33.63213  9.19044   1.000 121.54665 ? 163 PRO B CD  1 
ATOM   6575  N  N   . LEU B  1  138 ? -14.94305 32.99974  10.02934  1.000 131.06915 ? 164 LEU B N   1 
ATOM   6576  C  CA  . LEU B  1  138 ? -15.85090 31.94824  10.46325  1.000 132.12532 ? 164 LEU B CA  1 
ATOM   6577  C  C   . LEU B  1  138 ? -16.19322 31.07114  9.26660   1.000 131.53249 ? 164 LEU B C   1 
ATOM   6578  O  O   . LEU B  1  138 ? -16.82964 31.55941  8.31912   1.000 127.49066 ? 164 LEU B O   1 
ATOM   6579  C  CB  . LEU B  1  138 ? -17.11297 32.54195  11.07277  1.000 132.71861 ? 164 LEU B CB  1 
ATOM   6580  C  CG  . LEU B  1  138 ? -16.95907 33.12375  12.48159  1.000 130.16555 ? 164 LEU B CG  1 
ATOM   6581  C  CD1 . LEU B  1  138 ? -18.23395 33.83036  12.91534  1.000 126.87955 ? 164 LEU B CD1 1 
ATOM   6582  C  CD2 . LEU B  1  138 ? -16.56988 32.04203  13.48454  1.000 124.10039 ? 164 LEU B CD2 1 
ATOM   6583  N  N   . PRO B  1  139 ? -15.78470 29.79925  9.24874   1.000 135.15605 ? 165 PRO B N   1 
ATOM   6584  C  CA  . PRO B  1  139 ? -16.09499 28.93575  8.10312   1.000 131.14661 ? 165 PRO B CA  1 
ATOM   6585  C  C   . PRO B  1  139 ? -17.59045 28.85813  7.83957   1.000 126.81489 ? 165 PRO B C   1 
ATOM   6586  O  O   . PRO B  1  139 ? -18.41376 28.92976  8.75490   1.000 124.93220 ? 165 PRO B O   1 
ATOM   6587  C  CB  . PRO B  1  139 ? -15.53093 27.57696  8.52744   1.000 125.18166 ? 165 PRO B CB  1 
ATOM   6588  C  CG  . PRO B  1  139 ? -14.37670 27.93456  9.40738   1.000 132.06498 ? 165 PRO B CG  1 
ATOM   6589  C  CD  . PRO B  1  139 ? -14.83008 29.16007  10.17291  1.000 135.30993 ? 165 PRO B CD  1 
ATOM   6590  N  N   . TYR B  1  140 ? -17.93542 28.70670  6.56043   1.000 125.26024 ? 166 TYR B N   1 
ATOM   6591  C  CA  . TYR B  1  140 ? -19.33440 28.80519  6.16339   1.000 124.39494 ? 166 TYR B CA  1 
ATOM   6592  C  C   . TYR B  1  140 ? -20.14818 27.60069  6.61566   1.000 126.34630 ? 166 TYR B C   1 
ATOM   6593  O  O   . TYR B  1  140 ? -21.35416 27.72891  6.85731   1.000 125.03187 ? 166 TYR B O   1 
ATOM   6594  C  CB  . TYR B  1  140 ? -19.43818 28.97396  4.65063   1.000 121.77711 ? 166 TYR B CB  1 
ATOM   6595  C  CG  . TYR B  1  140 ? -20.72587 29.62720  4.22043   1.000 122.98848 ? 166 TYR B CG  1 
ATOM   6596  C  CD1 . TYR B  1  140 ? -21.02410 30.92932  4.59793   1.000 122.22660 ? 166 TYR B CD1 1 
ATOM   6597  C  CD2 . TYR B  1  140 ? -21.64992 28.94033  3.44813   1.000 128.10103 ? 166 TYR B CD2 1 
ATOM   6598  C  CE1 . TYR B  1  140 ? -22.20423 31.53256  4.21209   1.000 122.46411 ? 166 TYR B CE1 1 
ATOM   6599  C  CE2 . TYR B  1  140 ? -22.83295 29.53545  3.05492   1.000 130.91585 ? 166 TYR B CE2 1 
ATOM   6600  C  CZ  . TYR B  1  140 ? -23.10575 30.83184  3.44107   1.000 127.38895 ? 166 TYR B CZ  1 
ATOM   6601  O  OH  . TYR B  1  140 ? -24.28296 31.43070  3.05384   1.000 130.97781 ? 166 TYR B OH  1 
ATOM   6602  N  N   . HIS B  1  141 ? -19.51855 26.42974  6.73273   1.000 129.43376 ? 167 HIS B N   1 
ATOM   6603  C  CA  . HIS B  1  141 ? -20.25245 25.23278  7.12498   1.000 127.99796 ? 167 HIS B CA  1 
ATOM   6604  C  C   . HIS B  1  141 ? -20.73857 25.30053  8.56482   1.000 123.59165 ? 167 HIS B C   1 
ATOM   6605  O  O   . HIS B  1  141 ? -21.60784 24.51170  8.95101   1.000 121.00574 ? 167 HIS B O   1 
ATOM   6606  C  CB  . HIS B  1  141 ? -19.38352 23.99209  6.92326   1.000 126.32584 ? 167 HIS B CB  1 
ATOM   6607  C  CG  . HIS B  1  141 ? -18.16576 23.96403  7.79042   1.000 124.42457 ? 167 HIS B CG  1 
ATOM   6608  N  ND1 . HIS B  1  141 ? -16.93015 24.38866  7.35188   1.000 121.07912 ? 167 HIS B ND1 1 
ATOM   6609  C  CD2 . HIS B  1  141 ? -17.99873 23.58540  9.07921   1.000 125.68298 ? 167 HIS B CD2 1 
ATOM   6610  C  CE1 . HIS B  1  141 ? -16.05088 24.25773  8.32897   1.000 126.32525 ? 167 HIS B CE1 1 
ATOM   6611  N  NE2 . HIS B  1  141 ? -16.67417 23.77510  9.38875   1.000 129.71388 ? 167 HIS B NE2 1 
ATOM   6612  N  N   . ARG B  1  142 ? -20.20231 26.22260  9.36375   1.000 123.14852 ? 168 ARG B N   1 
ATOM   6613  C  CA  . ARG B  1  142 ? -20.68080 26.39615  10.72658  1.000 126.06900 ? 168 ARG B CA  1 
ATOM   6614  C  C   . ARG B  1  142 ? -22.01211 27.12484  10.79141  1.000 131.11474 ? 168 ARG B C   1 
ATOM   6615  O  O   . ARG B  1  142 ? -22.62405 27.15463  11.86477  1.000 127.45304 ? 168 ARG B O   1 
ATOM   6616  C  CB  . ARG B  1  142 ? -19.65153 27.16141  11.55470  1.000 127.45063 ? 168 ARG B CB  1 
ATOM   6617  C  CG  . ARG B  1  142 ? -18.30216 26.48435  11.65017  1.000 131.49942 ? 168 ARG B CG  1 
ATOM   6618  C  CD  . ARG B  1  142 ? -17.43933 27.13170  12.72599  1.000 134.27875 ? 168 ARG B CD  1 
ATOM   6619  N  NE  . ARG B  1  142 ? -16.08162 26.59316  12.73254  1.000 137.38428 ? 168 ARG B NE  1 
ATOM   6620  C  CZ  . ARG B  1  142 ? -15.06996 27.10630  13.42658  1.000 134.54463 ? 168 ARG B CZ  1 
ATOM   6621  N  NH1 . ARG B  1  142 ? -15.25209 28.18384  14.17948  1.000 130.13851 ? 168 ARG B NH1 1 
ATOM   6622  N  NH2 . ARG B  1  142 ? -13.87171 26.53981  13.36480  1.000 137.99375 ? 168 ARG B NH2 1 
ATOM   6623  N  N   . ARG B  1  143 ? -22.46059 27.70998  9.68438   1.000 134.09849 ? 169 ARG B N   1 
ATOM   6624  C  CA  . ARG B  1  143 ? -23.69192 28.48317  9.69057   1.000 131.26923 ? 169 ARG B CA  1 
ATOM   6625  C  C   . ARG B  1  143 ? -24.85707 27.61869  10.16869  1.000 130.75061 ? 169 ARG B C   1 
ATOM   6626  O  O   . ARG B  1  143 ? -24.91600 26.42201  9.85682   1.000 131.60780 ? 169 ARG B O   1 
ATOM   6627  C  CB  . ARG B  1  143 ? -23.97424 29.04675  8.29333   1.000 130.78333 ? 169 ARG B CB  1 
ATOM   6628  C  CG  . ARG B  1  143 ? -24.65840 28.07455  7.33621   1.000 130.38659 ? 169 ARG B CG  1 
ATOM   6629  C  CD  . ARG B  1  143 ? -24.61589 28.56249  5.89750   1.000 122.53931 ? 169 ARG B CD  1 
ATOM   6630  N  NE  . ARG B  1  143 ? -25.63305 27.91785  5.07044   1.000 118.93261 ? 169 ARG B NE  1 
ATOM   6631  C  CZ  . ARG B  1  143 ? -26.69468 28.53991  4.56849   1.000 119.85730 ? 169 ARG B CZ  1 
ATOM   6632  N  NH1 . ARG B  1  143 ? -26.88370 29.82959  4.80777   1.000 121.16004 ? 169 ARG B NH1 1 
ATOM   6633  N  NH2 . ARG B  1  143 ? -27.56791 27.87323  3.82597   1.000 122.78262 ? 169 ARG B NH2 1 
ATOM   6634  N  N   . PRO B  1  144 ? -25.76555 28.17063  10.97021  1.000 128.87925 ? 170 PRO B N   1 
ATOM   6635  C  CA  . PRO B  1  144 ? -26.96203 27.41446  11.35029  1.000 129.27089 ? 170 PRO B CA  1 
ATOM   6636  C  C   . PRO B  1  144 ? -27.79718 27.08548  10.12567  1.000 129.92292 ? 170 PRO B C   1 
ATOM   6637  O  O   . PRO B  1  144 ? -27.77131 27.79640  9.11882   1.000 131.53841 ? 170 PRO B O   1 
ATOM   6638  C  CB  . PRO B  1  144 ? -27.70543 28.36766  12.29254  1.000 130.63983 ? 170 PRO B CB  1 
ATOM   6639  C  CG  . PRO B  1  144 ? -26.65488 29.28226  12.81356  1.000 135.79414 ? 170 PRO B CG  1 
ATOM   6640  C  CD  . PRO B  1  144 ? -25.64150 29.43452  11.71489  1.000 129.19168 ? 170 PRO B CD  1 
ATOM   6641  N  N   . VAL B  1  145 ? -28.54433 25.98969  10.21575  1.000 126.41813 ? 171 VAL B N   1 
ATOM   6642  C  CA  . VAL B  1  145 ? -29.39380 25.59508  9.09994   1.000 129.99392 ? 171 VAL B CA  1 
ATOM   6643  C  C   . VAL B  1  145 ? -30.57450 26.55428  9.01690   1.000 130.13242 ? 171 VAL B C   1 
ATOM   6644  O  O   . VAL B  1  145 ? -31.38062 26.65341  9.94956   1.000 125.63004 ? 171 VAL B O   1 
ATOM   6645  C  CB  . VAL B  1  145 ? -29.85409 24.14101  9.24537   1.000 123.35817 ? 171 VAL B CB  1 
ATOM   6646  C  CG1 . VAL B  1  145 ? -30.88324 23.81343  8.18270   1.000 129.20334 ? 171 VAL B CG1 1 
ATOM   6647  C  CG2 . VAL B  1  145 ? -28.66266 23.21408  9.12007   1.000 120.46319 ? 171 VAL B CG2 1 
ATOM   6648  N  N   . LEU B  1  146 ? -30.67208 27.27305  7.90012   1.000 131.70642 ? 172 LEU B N   1 
ATOM   6649  C  CA  . LEU B  1  146 ? -31.74298 28.23700  7.70025   1.000 133.14731 ? 172 LEU B CA  1 
ATOM   6650  C  C   . LEU B  1  146 ? -33.09610 27.53833  7.60173   1.000 138.47470 ? 172 LEU B C   1 
ATOM   6651  O  O   . LEU B  1  146 ? -33.19066 26.33074  7.36597   1.000 142.02739 ? 172 LEU B O   1 
ATOM   6652  C  CB  . LEU B  1  146 ? -31.50292 29.05579  6.43076   1.000 131.40732 ? 172 LEU B CB  1 
ATOM   6653  C  CG  . LEU B  1  146 ? -30.40278 30.11706  6.42790   1.000 129.92285 ? 172 LEU B CG  1 
ATOM   6654  C  CD1 . LEU B  1  146 ? -30.24585 30.69023  5.03087   1.000 129.14606 ? 172 LEU B CD1 1 
ATOM   6655  C  CD2 . LEU B  1  146 ? -30.70902 31.22296  7.42241   1.000 129.90799 ? 172 LEU B CD2 1 
ATOM   6656  N  N   . PHE B  1  147 ? -34.15780 28.32872  7.78282   1.000 139.90296 ? 173 PHE B N   1 
ATOM   6657  C  CA  . PHE B  1  147 ? -35.50858 27.81604  7.57525   1.000 143.10300 ? 173 PHE B CA  1 
ATOM   6658  C  C   . PHE B  1  147 ? -35.72233 27.39478  6.12504   1.000 139.96047 ? 173 PHE B C   1 
ATOM   6659  O  O   . PHE B  1  147 ? -36.30806 26.33860  5.85728   1.000 138.29026 ? 173 PHE B O   1 
ATOM   6660  C  CB  . PHE B  1  147 ? -36.53860 28.86829  7.99058   1.000 144.85605 ? 173 PHE B CB  1 
ATOM   6661  C  CG  . PHE B  1  147 ? -37.95315 28.49215  7.65635   1.000 142.61854 ? 173 PHE B CG  1 
ATOM   6662  C  CD1 . PHE B  1  147 ? -38.54732 27.38668  8.24231   1.000 141.25248 ? 173 PHE B CD1 1 
ATOM   6663  C  CD2 . PHE B  1  147 ? -38.68441 29.23595  6.74333   1.000 137.94227 ? 173 PHE B CD2 1 
ATOM   6664  C  CE1 . PHE B  1  147 ? -39.84663 27.03235  7.92711   1.000 138.02088 ? 173 PHE B CE1 1 
ATOM   6665  C  CE2 . PHE B  1  147 ? -39.98339 28.88788  6.42635   1.000 134.06882 ? 173 PHE B CE2 1 
ATOM   6666  C  CZ  . PHE B  1  147 ? -40.56483 27.78534  7.01784   1.000 132.85201 ? 173 PHE B CZ  1 
ATOM   6667  N  N   . GLN B  1  148 ? -35.25363 28.20866  5.17450   1.000 137.59362 ? 174 GLN B N   1 
ATOM   6668  C  CA  . GLN B  1  148 ? -35.33986 27.83136  3.76648   1.000 138.07956 ? 174 GLN B CA  1 
ATOM   6669  C  C   . GLN B  1  148 ? -34.54422 26.56162  3.48878   1.000 133.63112 ? 174 GLN B C   1 
ATOM   6670  O  O   . GLN B  1  148 ? -34.97358 25.71004  2.70073   1.000 134.10050 ? 174 GLN B O   1 
ATOM   6671  C  CB  . GLN B  1  148 ? -34.84493 28.97971  2.88532   1.000 139.92913 ? 174 GLN B CB  1 
ATOM   6672  C  CG  . GLN B  1  148 ? -34.95844 28.72523  1.38798   1.000 137.06165 ? 174 GLN B CG  1 
ATOM   6673  C  CD  . GLN B  1  148 ? -36.38832 28.52419  0.93455   1.000 137.39548 ? 174 GLN B CD  1 
ATOM   6674  O  OE1 . GLN B  1  148 ? -37.26830 29.32990  1.23975   1.000 134.90542 ? 174 GLN B OE1 1 
ATOM   6675  N  NE2 . GLN B  1  148 ? -36.62928 27.44312  0.20230   1.000 139.31155 ? 174 GLN B NE2 1 
ATOM   6676  N  N   . GLU B  1  149 ? -33.38247 26.41563  4.13286   1.000 130.09271 ? 175 GLU B N   1 
ATOM   6677  C  CA  . GLU B  1  149 ? -32.58391 25.20721  3.95561   1.000 125.63386 ? 175 GLU B CA  1 
ATOM   6678  C  C   . GLU B  1  149 ? -33.35480 23.96488  4.38596   1.000 126.91711 ? 175 GLU B C   1 
ATOM   6679  O  O   . GLU B  1  149 ? -33.29909 22.93084  3.71047   1.000 127.78635 ? 175 GLU B O   1 
ATOM   6680  C  CB  . GLU B  1  149 ? -31.27394 25.31952  4.73345   1.000 124.05322 ? 175 GLU B CB  1 
ATOM   6681  C  CG  . GLU B  1  149 ? -30.32639 24.15666  4.49672   1.000 123.16393 ? 175 GLU B CG  1 
ATOM   6682  C  CD  . GLU B  1  149 ? -28.93653 24.41692  5.04136   1.000 126.86481 ? 175 GLU B CD  1 
ATOM   6683  O  OE1 . GLU B  1  149 ? -28.11724 23.47305  5.05928   1.000 123.82554 ? 175 GLU B OE1 1 
ATOM   6684  O  OE2 . GLU B  1  149 ? -28.66381 25.56585  5.45070   1.000 131.93326 ? 175 GLU B OE2 1 
ATOM   6685  N  N   . TYR B  1  150 ? -34.07729 24.04402  5.51030   1.000 131.17819 ? 176 TYR B N   1 
ATOM   6686  C  CA  . TYR B  1  150 ? -34.92357 22.92595  5.92253   1.000 132.24175 ? 176 TYR B CA  1 
ATOM   6687  C  C   . TYR B  1  150 ? -35.98656 22.63028  4.86995   1.000 131.45730 ? 176 TYR B C   1 
ATOM   6688  O  O   . TYR B  1  150 ? -36.26847 21.46352  4.57033   1.000 130.31689 ? 176 TYR B O   1 
ATOM   6689  C  CB  . TYR B  1  150 ? -35.58606 23.21175  7.27794   1.000 135.05353 ? 176 TYR B CB  1 
ATOM   6690  C  CG  . TYR B  1  150 ? -34.67186 23.11116  8.48797   1.000 128.43436 ? 176 TYR B CG  1 
ATOM   6691  C  CD1 . TYR B  1  150 ? -34.12186 21.89441  8.86971   1.000 123.89308 ? 176 TYR B CD1 1 
ATOM   6692  C  CD2 . TYR B  1  150 ? -34.39657 24.22655  9.27215   1.000 125.93547 ? 176 TYR B CD2 1 
ATOM   6693  C  CE1 . TYR B  1  150 ? -33.29541 21.79792  9.97427   1.000 119.15683 ? 176 TYR B CE1 1 
ATOM   6694  C  CE2 . TYR B  1  150 ? -33.57359 24.13826  10.38051  1.000 117.75068 ? 176 TYR B CE2 1 
ATOM   6695  C  CZ  . TYR B  1  150 ? -33.02620 22.92099  10.72541  1.000 113.78074 ? 176 TYR B CZ  1 
ATOM   6696  O  OH  . TYR B  1  150 ? -32.20301 22.82196  11.82215  1.000 105.26930 ? 176 TYR B OH  1 
ATOM   6697  N  N   . LEU B  1  151 ? -36.58147 23.67581  4.29168   1.000 129.90689 ? 177 LEU B N   1 
ATOM   6698  C  CA  . LEU B  1  151 ? -37.61565 23.47518  3.28159   1.000 132.61124 ? 177 LEU B CA  1 
ATOM   6699  C  C   . LEU B  1  151 ? -37.04235 22.81219  2.03463   1.000 133.35289 ? 177 LEU B C   1 
ATOM   6700  O  O   . LEU B  1  151 ? -37.64012 21.87979  1.48356   1.000 132.90070 ? 177 LEU B O   1 
ATOM   6701  C  CB  . LEU B  1  151 ? -38.27340 24.81022  2.92762   1.000 138.16979 ? 177 LEU B CB  1 
ATOM   6702  C  CG  . LEU B  1  151 ? -39.19366 25.46249  3.96207   1.000 139.35510 ? 177 LEU B CG  1 
ATOM   6703  C  CD1 . LEU B  1  151 ? -39.64538 26.83425  3.47693   1.000 138.25941 ? 177 LEU B CD1 1 
ATOM   6704  C  CD2 . LEU B  1  151 ? -40.38818 24.56884  4.25266   1.000 140.74861 ? 177 LEU B CD2 1 
ATOM   6705  N  N   . ASP B  1  152 ? -35.88056 23.28737  1.57216   1.000 136.17944 ? 178 ASP B N   1 
ATOM   6706  C  CA  . ASP B  1  152 ? -35.23760 22.68156  0.40831   1.000 134.26844 ? 178 ASP B CA  1 
ATOM   6707  C  C   . ASP B  1  152 ? -34.96719 21.20211  0.63841   1.000 128.92965 ? 178 ASP B C   1 
ATOM   6708  O  O   . ASP B  1  152 ? -35.18504 20.37654  -0.25560  1.000 129.87755 ? 178 ASP B O   1 
ATOM   6709  C  CB  . ASP B  1  152 ? -33.93352 23.41030  0.08173   1.000 133.94991 ? 178 ASP B CB  1 
ATOM   6710  C  CG  . ASP B  1  152 ? -34.16212 24.79407  -0.49218  1.000 135.24389 ? 178 ASP B CG  1 
ATOM   6711  O  OD1 . ASP B  1  152 ? -35.26534 25.05018  -1.01901  1.000 131.84045 ? 178 ASP B OD1 1 
ATOM   6712  O  OD2 . ASP B  1  152 ? -33.23311 25.62616  -0.41660  1.000 135.89823 ? 178 ASP B OD2 1 
ATOM   6713  N  N   . ILE B  1  153 ? -34.48826 20.85222  1.83334   1.000 124.59792 ? 179 ILE B N   1 
ATOM   6714  C  CA  . ILE B  1  153 ? -34.26574 19.45088  2.17435   1.000 121.12486 ? 179 ILE B CA  1 
ATOM   6715  C  C   . ILE B  1  153 ? -35.56476 18.66133  2.07305   1.000 123.39925 ? 179 ILE B C   1 
ATOM   6716  O  O   . ILE B  1  153 ? -35.58020 17.52554  1.58240   1.000 121.18896 ? 179 ILE B O   1 
ATOM   6717  C  CB  . ILE B  1  153 ? -33.63474 19.34292  3.57537   1.000 122.45412 ? 179 ILE B CB  1 
ATOM   6718  C  CG1 . ILE B  1  153 ? -32.22920 19.95208  3.57337   1.000 123.76982 ? 179 ILE B CG1 1 
ATOM   6719  C  CG2 . ILE B  1  153 ? -33.60901 17.90139  4.05339   1.000 121.80533 ? 179 ILE B CG2 1 
ATOM   6720  C  CD1 . ILE B  1  153 ? -31.63523 20.14624  4.94941   1.000 116.34283 ? 179 ILE B CD1 1 
ATOM   6721  N  N   . ASP B  1  154 ? -36.67688 19.25047  2.51962   1.000 126.35163 ? 180 ASP B N   1 
ATOM   6722  C  CA  . ASP B  1  154 ? -37.95638 18.55157  2.43512   1.000 124.81625 ? 180 ASP B CA  1 
ATOM   6723  C  C   . ASP B  1  154 ? -38.41326 18.40649  0.98853   1.000 122.02017 ? 180 ASP B C   1 
ATOM   6724  O  O   . ASP B  1  154 ? -39.00080 17.38282  0.62007   1.000 118.87254 ? 180 ASP B O   1 
ATOM   6725  C  CB  . ASP B  1  154 ? -39.01150 19.27483  3.26854   1.000 124.78026 ? 180 ASP B CB  1 
ATOM   6726  C  CG  . ASP B  1  154 ? -38.95914 18.88465  4.73412   1.000 136.04694 ? 180 ASP B CG  1 
ATOM   6727  O  OD1 . ASP B  1  154 ? -38.02982 18.14019  5.11882   1.000 138.95545 ? 180 ASP B OD1 1 
ATOM   6728  O  OD2 . ASP B  1  154 ? -39.84286 19.31919  5.50109   1.000 139.30741 ? 180 ASP B OD2 1 
ATOM   6729  N  N   . GLN B  1  155 ? -38.16072 19.42093  0.15634   1.000 127.83461 ? 181 GLN B N   1 
ATOM   6730  C  CA  . GLN B  1  155 ? -38.38549 19.27413  -1.27920  1.000 128.21564 ? 181 GLN B CA  1 
ATOM   6731  C  C   . GLN B  1  155 ? -37.62690 18.07085  -1.82240  1.000 125.99406 ? 181 GLN B C   1 
ATOM   6732  O  O   . GLN B  1  155 ? -38.19374 17.22600  -2.52361  1.000 130.01729 ? 181 GLN B O   1 
ATOM   6733  C  CB  . GLN B  1  155 ? -37.96177 20.54531  -2.02118  1.000 125.78086 ? 181 GLN B CB  1 
ATOM   6734  C  CG  . GLN B  1  155 ? -38.79477 21.78103  -1.72232  1.000 122.19338 ? 181 GLN B CG  1 
ATOM   6735  C  CD  . GLN B  1  155 ? -40.24844 21.62428  -2.12285  1.000 119.81622 ? 181 GLN B CD  1 
ATOM   6736  O  OE1 . GLN B  1  155 ? -40.56000 21.09735  -3.19140  1.000 113.46589 ? 181 GLN B OE1 1 
ATOM   6737  N  NE2 . GLN B  1  155 ? -41.14830 22.08394  -1.26301  1.000 127.59109 ? 181 GLN B NE2 1 
ATOM   6738  N  N   . MET B  1  156 ? -36.33444 17.98182  -1.50043  1.000 122.99872 ? 182 MET B N   1 
ATOM   6739  C  CA  . MET B  1  156 ? -35.52516 16.84531  -1.92879  1.000 125.11567 ? 182 MET B CA  1 
ATOM   6740  C  C   . MET B  1  156 ? -36.11269 15.52920  -1.43674  1.000 127.01052 ? 182 MET B C   1 
ATOM   6741  O  O   . MET B  1  156 ? -36.29944 14.58813  -2.21632  1.000 133.90172 ? 182 MET B O   1 
ATOM   6742  C  CB  . MET B  1  156 ? -34.09180 17.01332  -1.42506  1.000 126.56212 ? 182 MET B CB  1 
ATOM   6743  C  CG  . MET B  1  156 ? -33.21389 15.79202  -1.63053  1.000 127.77688 ? 182 MET B CG  1 
ATOM   6744  S  SD  . MET B  1  156 ? -31.48863 16.08676  -1.20414  1.000 135.64984 ? 182 MET B SD  1 
ATOM   6745  C  CE  . MET B  1  156 ? -30.83727 14.42845  -1.36100  1.000 123.76874 ? 182 MET B CE  1 
ATOM   6746  N  N   . ILE B  1  157 ? -36.41541 15.44859  -0.14124  1.000 122.99972 ? 183 ILE B N   1 
ATOM   6747  C  CA  . ILE B  1  157 ? -36.88959 14.19533  0.43689   1.000 124.12610 ? 183 ILE B CA  1 
ATOM   6748  C  C   . ILE B  1  157 ? -38.21533 13.78355  -0.19280  1.000 125.82916 ? 183 ILE B C   1 
ATOM   6749  O  O   . ILE B  1  157 ? -38.39853 12.63042  -0.59960  1.000 123.49894 ? 183 ILE B O   1 
ATOM   6750  C  CB  . ILE B  1  157 ? -37.00757 14.32608  1.96554   1.000 124.43682 ? 183 ILE B CB  1 
ATOM   6751  C  CG1 . ILE B  1  157 ? -35.62653 14.46701  2.60598   1.000 124.81661 ? 183 ILE B CG1 1 
ATOM   6752  C  CG2 . ILE B  1  157 ? -37.71862 13.13374  2.54544   1.000 124.33096 ? 183 ILE B CG2 1 
ATOM   6753  C  CD1 . ILE B  1  157 ? -35.67931 14.88200  4.05921   1.000 118.57834 ? 183 ILE B CD1 1 
ATOM   6754  N  N   . PHE B  1  158 ? -39.15036 14.72654  -0.30620  1.000 127.52250 ? 184 PHE B N   1 
ATOM   6755  C  CA  . PHE B  1  158 ? -40.51948 14.39526  -0.68531  1.000 131.91243 ? 184 PHE B CA  1 
ATOM   6756  C  C   . PHE B  1  158 ? -40.74066 14.33758  -2.19358  1.000 131.35999 ? 184 PHE B C   1 
ATOM   6757  O  O   . PHE B  1  158 ? -41.54879 13.52404  -2.65754  1.000 130.97701 ? 184 PHE B O   1 
ATOM   6758  C  CB  . PHE B  1  158 ? -41.48627 15.39945  -0.05144  1.000 131.36862 ? 184 PHE B CB  1 
ATOM   6759  C  CG  . PHE B  1  158 ? -41.68316 15.19299  1.42361   1.000 126.94386 ? 184 PHE B CG  1 
ATOM   6760  C  CD1 . PHE B  1  158 ? -42.49234 14.17356  1.89290   1.000 133.11696 ? 184 PHE B CD1 1 
ATOM   6761  C  CD2 . PHE B  1  158 ? -41.03884 16.00465  2.34093   1.000 122.79757 ? 184 PHE B CD2 1 
ATOM   6762  C  CE1 . PHE B  1  158 ? -42.66708 13.97707  3.25111   1.000 133.72753 ? 184 PHE B CE1 1 
ATOM   6763  C  CE2 . PHE B  1  158 ? -41.20586 15.81406  3.69681   1.000 127.46703 ? 184 PHE B CE2 1 
ATOM   6764  C  CZ  . PHE B  1  158 ? -42.02129 14.79925  4.15447   1.000 129.20968 ? 184 PHE B CZ  1 
ATOM   6765  N  N   . ASN B  1  159 ? -40.05814 15.17819  -2.97265  1.000 128.88937 ? 185 ASN B N   1 
ATOM   6766  C  CA  . ASN B  1  159 ? -40.15966 15.10926  -4.42865  1.000 121.53000 ? 185 ASN B CA  1 
ATOM   6767  C  C   . ASN B  1  159 ? -39.16175 14.11244  -5.00945  1.000 123.82842 ? 185 ASN B C   1 
ATOM   6768  O  O   . ASN B  1  159 ? -39.54842 13.15160  -5.68077  1.000 127.50521 ? 185 ASN B O   1 
ATOM   6769  C  CB  . ASN B  1  159 ? -39.93331 16.49157  -5.05491  1.000 121.20956 ? 185 ASN B CB  1 
ATOM   6770  C  CG  . ASN B  1  159 ? -40.88035 17.54335  -4.51834  1.000 128.57127 ? 185 ASN B CG  1 
ATOM   6771  O  OD1 . ASN B  1  159 ? -41.98863 17.23232  -4.08096  1.000 126.29568 ? 185 ASN B OD1 1 
ATOM   6772  N  ND2 . ASN B  1  159 ? -40.45091 18.80365  -4.55949  1.000 129.83328 ? 185 ASN B ND2 1 
ATOM   6773  N  N   . ARG B  1  160 ? -37.87412 14.32781  -4.74154  1.000 128.04991 ? 186 ARG B N   1 
ATOM   6774  C  CA  . ARG B  1  160 ? -36.81444 13.60811  -5.43750  1.000 127.72659 ? 186 ARG B CA  1 
ATOM   6775  C  C   . ARG B  1  160 ? -36.56953 12.21409  -4.87144  1.000 129.76837 ? 186 ARG B C   1 
ATOM   6776  O  O   . ARG B  1  160 ? -36.13854 11.32194  -5.61104  1.000 123.22957 ? 186 ARG B O   1 
ATOM   6777  C  CB  . ARG B  1  160 ? -35.51916 14.42322  -5.37514  1.000 127.23616 ? 186 ARG B CB  1 
ATOM   6778  C  CG  . ARG B  1  160 ? -34.60108 14.28403  -6.57745  1.000 117.62482 ? 186 ARG B CG  1 
ATOM   6779  C  CD  . ARG B  1  160 ? -33.29979 15.03792  -6.34339  1.000 117.04422 ? 186 ARG B CD  1 
ATOM   6780  N  NE  . ARG B  1  160 ? -33.53868 16.43785  -6.00128  1.000 121.74628 ? 186 ARG B NE  1 
ATOM   6781  C  CZ  . ARG B  1  160 ? -32.64583 17.22850  -5.41343  1.000 123.42237 ? 186 ARG B CZ  1 
ATOM   6782  N  NH1 . ARG B  1  160 ? -31.44826 16.75829  -5.09378  1.000 124.39083 ? 186 ARG B NH1 1 
ATOM   6783  N  NH2 . ARG B  1  160 ? -32.95133 18.48949  -5.13837  1.000 117.08641 ? 186 ARG B NH2 1 
ATOM   6784  N  N   . GLU B  1  161 ? -36.83473 11.99974  -3.58208  1.000 133.92297 ? 187 GLU B N   1 
ATOM   6785  C  CA  . GLU B  1  161 ? -36.30444 10.84068  -2.87448  1.000 136.16501 ? 187 GLU B CA  1 
ATOM   6786  C  C   . GLU B  1  161 ? -37.37876 9.84956   -2.44332  1.000 131.59161 ? 187 GLU B C   1 
ATOM   6787  O  O   . GLU B  1  161 ? -37.36309 8.70141   -2.89435  1.000 131.73791 ? 187 GLU B O   1 
ATOM   6788  C  CB  . GLU B  1  161 ? -35.48727 11.31478  -1.66498  1.000 136.25814 ? 187 GLU B CB  1 
ATOM   6789  C  CG  . GLU B  1  161 ? -34.31013 12.20492  -2.04728  1.000 137.23789 ? 187 GLU B CG  1 
ATOM   6790  C  CD  . GLU B  1  161 ? -33.19123 11.44139  -2.73838  1.000 145.05066 ? 187 GLU B CD  1 
ATOM   6791  O  OE1 . GLU B  1  161 ? -33.20759 10.19150  -2.70678  1.000 151.65422 ? 187 GLU B OE1 1 
ATOM   6792  O  OE2 . GLU B  1  161 ? -32.29452 12.09275  -3.31575  1.000 143.68947 ? 187 GLU B OE2 1 
ATOM   6793  N  N   . LEU B  1  162 ? -38.30091 10.25326  -1.57031  1.000 129.12011 ? 188 LEU B N   1 
ATOM   6794  C  CA  . LEU B  1  162 ? -39.28322 9.31527   -1.02803  1.000 135.17340 ? 188 LEU B CA  1 
ATOM   6795  C  C   . LEU B  1  162 ? -40.10051 8.56556   -2.07523  1.000 130.35472 ? 188 LEU B C   1 
ATOM   6796  O  O   . LEU B  1  162 ? -40.40314 7.38303   -1.83943  1.000 127.81697 ? 188 LEU B O   1 
ATOM   6797  C  CB  . LEU B  1  162 ? -40.23004 10.04037  -0.05977  1.000 138.21305 ? 188 LEU B CB  1 
ATOM   6798  C  CG  . LEU B  1  162 ? -39.65160 10.38518  1.31348   1.000 139.66889 ? 188 LEU B CG  1 
ATOM   6799  C  CD1 . LEU B  1  162 ? -40.66684 11.15253  2.14804   1.000 133.59777 ? 188 LEU B CD1 1 
ATOM   6800  C  CD2 . LEU B  1  162 ? -39.18808 9.12754   2.03707   1.000 141.87572 ? 188 LEU B CD2 1 
ATOM   6801  N  N   . PRO B  1  163 ? -40.50703 9.15638   -3.20522  1.000 130.35527 ? 189 PRO B N   1 
ATOM   6802  C  CA  . PRO B  1  163 ? -41.22290 8.35476   -4.21097  1.000 131.94312 ? 189 PRO B CA  1 
ATOM   6803  C  C   . PRO B  1  163 ? -40.47787 7.10456   -4.65007  1.000 132.35987 ? 189 PRO B C   1 
ATOM   6804  O  O   . PRO B  1  163 ? -41.12357 6.11523   -5.02033  1.000 136.00513 ? 189 PRO B O   1 
ATOM   6805  C  CB  . PRO B  1  163 ? -41.40339 9.34669   -5.36532  1.000 138.86544 ? 189 PRO B CB  1 
ATOM   6806  C  CG  . PRO B  1  163 ? -41.52303 10.65267  -4.67923  1.000 135.06453 ? 189 PRO B CG  1 
ATOM   6807  C  CD  . PRO B  1  163 ? -40.50837 10.58561  -3.57304  1.000 130.97776 ? 189 PRO B CD  1 
ATOM   6808  N  N   . GLN B  1  164 ? -39.14085 7.10610   -4.60063  1.000 130.70173 ? 190 GLN B N   1 
ATOM   6809  C  CA  . GLN B  1  164 ? -38.36132 5.93530   -4.99332  1.000 131.19490 ? 190 GLN B CA  1 
ATOM   6810  C  C   . GLN B  1  164 ? -38.64714 4.71702   -4.12754  1.000 129.17019 ? 190 GLN B C   1 
ATOM   6811  O  O   . GLN B  1  164 ? -38.23757 3.60812   -4.48958  1.000 123.76675 ? 190 GLN B O   1 
ATOM   6812  C  CB  . GLN B  1  164 ? -36.86351 6.25091   -4.94571  1.000 125.79166 ? 190 GLN B CB  1 
ATOM   6813  C  CG  . GLN B  1  164 ? -36.42976 7.40825   -5.83126  1.000 128.48394 ? 190 GLN B CG  1 
ATOM   6814  C  CD  . GLN B  1  164 ? -34.93445 7.64479   -5.77086  1.000 128.12358 ? 190 GLN B CD  1 
ATOM   6815  O  OE1 . GLN B  1  164 ? -34.15604 6.70705   -5.59677  1.000 129.03792 ? 190 GLN B OE1 1 
ATOM   6816  N  NE2 . GLN B  1  164 ? -34.52356 8.89919   -5.92070  1.000 123.38902 ? 190 GLN B NE2 1 
ATOM   6817  N  N   . ALA B  1  165 ? -39.33535 4.89035   -3.00010  1.000 127.33710 ? 191 ALA B N   1 
ATOM   6818  C  CA  . ALA B  1  165 ? -39.70799 3.76874   -2.14988  1.000 126.36102 ? 191 ALA B CA  1 
ATOM   6819  C  C   . ALA B  1  165 ? -41.20547 3.74392   -1.86659  1.000 127.35622 ? 191 ALA B C   1 
ATOM   6820  O  O   . ALA B  1  165 ? -41.63210 3.13983   -0.87772  1.000 131.45745 ? 191 ALA B O   1 
ATOM   6821  C  CB  . ALA B  1  165 ? -38.91737 3.80409   -0.84131  1.000 129.72165 ? 191 ALA B CB  1 
ATOM   6822  N  N   . SER B  1  166 ? -42.01325 4.37798   -2.72092  1.000 125.02177 ? 192 SER B N   1 
ATOM   6823  C  CA  . SER B  1  166 ? -43.44921 4.45799   -2.47854  1.000 124.07754 ? 192 SER B CA  1 
ATOM   6824  C  C   . SER B  1  166 ? -44.11692 3.08962   -2.44105  1.000 126.45401 ? 192 SER B C   1 
ATOM   6825  O  O   . SER B  1  166 ? -45.22471 2.97105   -1.90638  1.000 126.44142 ? 192 SER B O   1 
ATOM   6826  C  CB  . SER B  1  166 ? -44.10504 5.33414   -3.54289  1.000 125.43999 ? 192 SER B CB  1 
ATOM   6827  O  OG  . SER B  1  166 ? -44.04418 4.70944   -4.81095  1.000 143.90376 ? 192 SER B OG  1 
ATOM   6828  N  N   . GLY B  1  167 ? -43.47986 2.05917   -2.99979  1.000 129.28686 ? 193 GLY B N   1 
ATOM   6829  C  CA  . GLY B  1  167 ? -44.01559 0.71580   -2.85543  1.000 128.46849 ? 193 GLY B CA  1 
ATOM   6830  C  C   . GLY B  1  167 ? -43.99702 0.25992   -1.41193  1.000 127.32576 ? 193 GLY B C   1 
ATOM   6831  O  O   . GLY B  1  167 ? -45.00260 -0.21871  -0.88110  1.000 129.85911 ? 193 GLY B O   1 
ATOM   6832  N  N   . LEU B  1  168 ? -42.84655 0.41353   -0.75548  1.000 127.56300 ? 194 LEU B N   1 
ATOM   6833  C  CA  . LEU B  1  168 ? -42.77170 0.19019   0.68260   1.000 132.94077 ? 194 LEU B CA  1 
ATOM   6834  C  C   . LEU B  1  168 ? -43.70434 1.13316   1.42991   1.000 135.77384 ? 194 LEU B C   1 
ATOM   6835  O  O   . LEU B  1  168 ? -44.48393 0.70361   2.28789   1.000 138.53411 ? 194 LEU B O   1 
ATOM   6836  C  CB  . LEU B  1  168 ? -41.33134 0.37039   1.16304   1.000 135.11095 ? 194 LEU B CB  1 
ATOM   6837  C  CG  . LEU B  1  168 ? -41.09178 0.23858   2.66960   1.000 130.92776 ? 194 LEU B CG  1 
ATOM   6838  C  CD1 . LEU B  1  168 ? -41.59764 -1.09384  3.17594   1.000 132.01941 ? 194 LEU B CD1 1 
ATOM   6839  C  CD2 . LEU B  1  168 ? -39.62243 0.41709   3.01137   1.000 123.33080 ? 194 LEU B CD2 1 
ATOM   6840  N  N   . LEU B  1  169 ? -43.64098 2.42787   1.10518   1.000 134.42458 ? 195 LEU B N   1 
ATOM   6841  C  CA  . LEU B  1  169 ? -44.36825 3.43560   1.87001   1.000 134.16540 ? 195 LEU B CA  1 
ATOM   6842  C  C   . LEU B  1  169 ? -45.87539 3.22781   1.80038   1.000 134.80414 ? 195 LEU B C   1 
ATOM   6843  O  O   . LEU B  1  169 ? -46.58702 3.52633   2.76624   1.000 138.76283 ? 195 LEU B O   1 
ATOM   6844  C  CB  . LEU B  1  169 ? -43.99713 4.82982   1.36623   1.000 128.04529 ? 195 LEU B CB  1 
ATOM   6845  C  CG  . LEU B  1  169 ? -42.52566 5.20666   1.54641   1.000 128.54333 ? 195 LEU B CG  1 
ATOM   6846  C  CD1 . LEU B  1  169 ? -42.22954 6.55415   0.90841   1.000 129.93270 ? 195 LEU B CD1 1 
ATOM   6847  C  CD2 . LEU B  1  169 ? -42.15329 5.21181   3.01967   1.000 136.30327 ? 195 LEU B CD2 1 
ATOM   6848  N  N   . HIS B  1  170 ? -46.38294 2.71974   0.67617   1.000 132.75110 ? 196 HIS B N   1 
ATOM   6849  C  CA  . HIS B  1  170 ? -47.81139 2.43881   0.58858   1.000 134.40782 ? 196 HIS B CA  1 
ATOM   6850  C  C   . HIS B  1  170 ? -48.21407 1.28763   1.50013   1.000 136.24373 ? 196 HIS B C   1 
ATOM   6851  O  O   . HIS B  1  170 ? -49.35471 1.24545   1.97488   1.000 139.26838 ? 196 HIS B O   1 
ATOM   6852  C  CB  . HIS B  1  170 ? -48.20205 2.12736   -0.85460  1.000 134.41427 ? 196 HIS B CB  1 
ATOM   6853  C  CG  . HIS B  1  170 ? -48.46149 3.34402   -1.68520  1.000 138.05221 ? 196 HIS B CG  1 
ATOM   6854  N  ND1 . HIS B  1  170 ? -47.45966 4.02215   -2.34542  1.000 132.94947 ? 196 HIS B ND1 1 
ATOM   6855  C  CD2 . HIS B  1  170 ? -49.60993 4.00519   -1.96250  1.000 141.68884 ? 196 HIS B CD2 1 
ATOM   6856  C  CE1 . HIS B  1  170 ? -47.97992 5.04845   -2.99436  1.000 134.61852 ? 196 HIS B CE1 1 
ATOM   6857  N  NE2 . HIS B  1  170 ? -49.28308 5.06037   -2.77896  1.000 143.19247 ? 196 HIS B NE2 1 
ATOM   6858  N  N   . HIS B  1  171 ? -47.29444 0.35581   1.76099   1.000 137.64049 ? 197 HIS B N   1 
ATOM   6859  C  CA  . HIS B  1  171 ? -47.61179 -0.82341  2.56001   1.000 145.31515 ? 197 HIS B CA  1 
ATOM   6860  C  C   . HIS B  1  171 ? -47.59564 -0.52485  4.05674   1.000 148.06013 ? 197 HIS B C   1 
ATOM   6861  O  O   . HIS B  1  171 ? -48.41181 -1.07116  4.80787   1.000 149.03521 ? 197 HIS B O   1 
ATOM   6862  C  CB  . HIS B  1  171 ? -46.62673 -1.95010  2.23533   1.000 149.36183 ? 197 HIS B CB  1 
ATOM   6863  C  CG  . HIS B  1  171 ? -46.96974 -3.25817  2.87813   1.000 156.72200 ? 197 HIS B CG  1 
ATOM   6864  N  ND1 . HIS B  1  171 ? -46.08032 -3.95532  3.66753   1.000 157.61972 ? 197 HIS B ND1 1 
ATOM   6865  C  CD2 . HIS B  1  171 ? -48.10220 -3.99959  2.84296   1.000 157.08882 ? 197 HIS B CD2 1 
ATOM   6866  C  CE1 . HIS B  1  171 ? -46.65297 -5.06520  4.09812   1.000 154.09223 ? 197 HIS B CE1 1 
ATOM   6867  N  NE2 . HIS B  1  171 ? -47.87938 -5.11717  3.61036   1.000 157.45504 ? 197 HIS B NE2 1 
ATOM   6868  N  N   . CYS B  1  172 ? -46.68173 0.33695   4.50567   1.000 146.76237 ? 198 CYS B N   1 
ATOM   6869  C  CA  . CYS B  1  172 ? -46.43803 0.56041   5.92679   1.000 143.66755 ? 198 CYS B CA  1 
ATOM   6870  C  C   . CYS B  1  172 ? -47.10802 1.80382   6.47883   1.000 142.09749 ? 198 CYS B C   1 
ATOM   6871  O  O   . CYS B  1  172 ? -47.47853 1.82474   7.65739   1.000 136.91619 ? 198 CYS B O   1 
ATOM   6872  C  CB  . CYS B  1  172 ? -44.93761 0.71428   6.19594   1.000 138.55620 ? 198 CYS B CB  1 
ATOM   6873  S  SG  . CYS B  1  172 ? -44.21001 2.21685   5.46887   1.000 145.80628 ? 198 CYS B SG  1 
ATOM   6874  N  N   . CYS B  1  173 ? -47.23260 2.85308   5.66760   1.000 142.73956 ? 199 CYS B N   1 
ATOM   6875  C  CA  . CYS B  1  173 ? -47.23862 4.19237   6.23697   1.000 138.35468 ? 199 CYS B CA  1 
ATOM   6876  C  C   . CYS B  1  173 ? -48.25483 5.12235   5.57597   1.000 134.20444 ? 199 CYS B C   1 
ATOM   6877  O  O   . CYS B  1  173 ? -48.15593 6.34423   5.74324   1.000 125.92715 ? 199 CYS B O   1 
ATOM   6878  C  CB  . CYS B  1  173 ? -45.81677 4.76762   6.13870   1.000 138.10704 ? 199 CYS B CB  1 
ATOM   6879  S  SG  . CYS B  1  173 ? -44.51109 3.68130   6.85791   1.000 145.07165 ? 199 CYS B SG  1 
ATOM   6880  N  N   . PHE B  1  174 ? -49.22848 4.57748   4.83889   1.000 139.04661 ? 200 PHE B N   1 
ATOM   6881  C  CA  . PHE B  1  174 ? -50.35213 5.35332   4.30526   1.000 142.98466 ? 200 PHE B CA  1 
ATOM   6882  C  C   . PHE B  1  174 ? -49.87242 6.52256   3.44473   1.000 147.67555 ? 200 PHE B C   1 
ATOM   6883  O  O   . PHE B  1  174 ? -50.34925 7.65301   3.56828   1.000 145.82304 ? 200 PHE B O   1 
ATOM   6884  C  CB  . PHE B  1  174 ? -51.26673 5.84260   5.43622   1.000 137.60957 ? 200 PHE B CB  1 
ATOM   6885  C  CG  . PHE B  1  174 ? -51.60470 4.78290   6.44995   1.000 140.53306 ? 200 PHE B CG  1 
ATOM   6886  C  CD1 . PHE B  1  174 ? -52.75731 4.02791   6.31706   1.000 140.38700 ? 200 PHE B CD1 1 
ATOM   6887  C  CD2 . PHE B  1  174 ? -50.76963 4.53611   7.52991   1.000 144.05065 ? 200 PHE B CD2 1 
ATOM   6888  C  CE1 . PHE B  1  174 ? -53.07699 3.05295   7.24644   1.000 146.43832 ? 200 PHE B CE1 1 
ATOM   6889  C  CE2 . PHE B  1  174 ? -51.07786 3.55310   8.45730   1.000 143.42894 ? 200 PHE B CE2 1 
ATOM   6890  C  CZ  . PHE B  1  174 ? -52.23708 2.81564   8.31803   1.000 144.58372 ? 200 PHE B CZ  1 
ATOM   6891  N  N   . TYR B  1  175 ? -48.91382 6.23903   2.56218   1.000 150.43122 ? 201 TYR B N   1 
ATOM   6892  C  CA  . TYR B  1  175 ? -48.39224 7.24447   1.63973   1.000 146.62386 ? 201 TYR B CA  1 
ATOM   6893  C  C   . TYR B  1  175 ? -49.49294 7.64913   0.66655   1.000 146.80032 ? 201 TYR B C   1 
ATOM   6894  O  O   . TYR B  1  175 ? -49.89384 6.85911   -0.19446  1.000 144.34876 ? 201 TYR B O   1 
ATOM   6895  C  CB  . TYR B  1  175 ? -47.17244 6.69962   0.90007   1.000 140.71930 ? 201 TYR B CB  1 
ATOM   6896  C  CG  . TYR B  1  175 ? -46.37153 7.75366   0.16429   1.000 140.00311 ? 201 TYR B CG  1 
ATOM   6897  C  CD1 . TYR B  1  175 ? -46.49205 9.09937   0.48934   1.000 141.49796 ? 201 TYR B CD1 1 
ATOM   6898  C  CD2 . TYR B  1  175 ? -45.49780 7.40187   -0.85697  1.000 135.17741 ? 201 TYR B CD2 1 
ATOM   6899  C  CE1 . TYR B  1  175 ? -45.76322 10.06326  -0.17939  1.000 141.47185 ? 201 TYR B CE1 1 
ATOM   6900  C  CE2 . TYR B  1  175 ? -44.76434 8.35860   -1.53218  1.000 136.27630 ? 201 TYR B CE2 1 
ATOM   6901  C  CZ  . TYR B  1  175 ? -44.90075 9.68772   -1.18943  1.000 141.22458 ? 201 TYR B CZ  1 
ATOM   6902  O  OH  . TYR B  1  175 ? -44.17149 10.64135  -1.86212  1.000 134.66115 ? 201 TYR B OH  1 
ATOM   6903  N  N   . LYS B  1  176 ? -49.98769 8.87827   0.80610   1.000 143.31551 ? 202 LYS B N   1 
ATOM   6904  C  CA  . LYS B  1  176 ? -51.10549 9.36905   0.00625   1.000 141.18394 ? 202 LYS B CA  1 
ATOM   6905  C  C   . LYS B  1  176 ? -50.56951 10.13289  -1.19679  1.000 148.70997 ? 202 LYS B C   1 
ATOM   6906  O  O   . LYS B  1  176 ? -50.00261 11.22065  -1.04582  1.000 148.39768 ? 202 LYS B O   1 
ATOM   6907  C  CB  . LYS B  1  176 ? -52.02454 10.25205  0.84446   1.000 132.40385 ? 202 LYS B CB  1 
ATOM   6908  C  CG  . LYS B  1  176 ? -52.70002 9.51107   1.98025   1.000 134.22508 ? 202 LYS B CG  1 
ATOM   6909  C  CD  . LYS B  1  176 ? -53.61198 10.41641  2.78412   1.000 130.52818 ? 202 LYS B CD  1 
ATOM   6910  C  CE  . LYS B  1  176 ? -54.29182 9.64296   3.90202   1.000 126.42410 ? 202 LYS B CE  1 
ATOM   6911  N  NZ  . LYS B  1  176 ? -55.20990 10.50592  4.69208   1.000 121.12363 ? 202 LYS B NZ  1 
ATOM   6912  N  N   . HIS B  1  177 ? -50.75671 9.55646   -2.38782  1.000 153.97339 ? 203 HIS B N   1 
ATOM   6913  C  CA  . HIS B  1  177 ? -50.42718 10.18610  -3.66294  1.000 153.77552 ? 203 HIS B CA  1 
ATOM   6914  C  C   . HIS B  1  177 ? -49.05143 10.83866  -3.62020  1.000 152.86355 ? 203 HIS B C   1 
ATOM   6915  O  O   . HIS B  1  177 ? -48.02832 10.14736  -3.59219  1.000 148.61106 ? 203 HIS B O   1 
ATOM   6916  C  CB  . HIS B  1  177 ? -51.49232 11.21974  -4.03092  1.000 155.93943 ? 203 HIS B CB  1 
ATOM   6917  C  CG  . HIS B  1  177 ? -52.89384 10.74681  -3.80122  1.000 162.37577 ? 203 HIS B CG  1 
ATOM   6918  N  ND1 . HIS B  1  177 ? -53.44752 9.68741   -4.48722  1.000 168.85474 ? 203 HIS B ND1 1 
ATOM   6919  C  CD2 . HIS B  1  177 ? -53.85676 11.19517  -2.96140  1.000 162.18193 ? 203 HIS B CD2 1 
ATOM   6920  C  CE1 . HIS B  1  177 ? -54.68896 9.49985   -4.07611  1.000 165.64577 ? 203 HIS B CE1 1 
ATOM   6921  N  NE2 . HIS B  1  177 ? -54.96293 10.40349  -3.15265  1.000 167.22459 ? 203 HIS B NE2 1 
ATOM   6922  N  N   . ARG B  1  178 ? -49.02319 12.17291  -3.60941  1.000 153.42691 ? 204 ARG B N   1 
ATOM   6923  C  CA  . ARG B  1  178 ? -47.80198 12.92561  -3.36922  1.000 147.42613 ? 204 ARG B CA  1 
ATOM   6924  C  C   . ARG B  1  178 ? -47.86861 13.81934  -2.14415  1.000 145.19025 ? 204 ARG B C   1 
ATOM   6925  O  O   . ARG B  1  178 ? -46.81432 14.22836  -1.64535  1.000 143.33003 ? 204 ARG B O   1 
ATOM   6926  C  CB  . ARG B  1  178 ? -47.44447 13.78705  -4.58901  1.000 140.73454 ? 204 ARG B CB  1 
ATOM   6927  C  CG  . ARG B  1  178 ? -47.09259 12.95085  -5.79359  1.000 142.13423 ? 204 ARG B CG  1 
ATOM   6928  C  CD  . ARG B  1  178 ? -47.10374 13.73741  -7.08960  1.000 149.00819 ? 204 ARG B CD  1 
ATOM   6929  N  NE  . ARG B  1  178 ? -47.13495 12.83081  -8.23481  1.000 153.63267 ? 204 ARG B NE  1 
ATOM   6930  C  CZ  . ARG B  1  178 ? -46.61180 13.09300  -9.42915  1.000 148.55000 ? 204 ARG B CZ  1 
ATOM   6931  N  NH1 . ARG B  1  178 ? -45.99789 14.24752  -9.65575  1.000 149.69904 ? 204 ARG B NH1 1 
ATOM   6932  N  NH2 . ARG B  1  178 ? -46.70435 12.19486  -10.40208 1.000 137.34047 ? 204 ARG B NH2 1 
ATOM   6933  N  N   . GLY B  1  179 ? -49.06378 14.11064  -1.63628  1.000 145.97379 ? 205 GLY B N   1 
ATOM   6934  C  CA  . GLY B  1  179 ? -49.18971 14.99847  -0.49745  1.000 137.78168 ? 205 GLY B CA  1 
ATOM   6935  C  C   . GLY B  1  179 ? -48.56121 14.45513  0.77196   1.000 134.63073 ? 205 GLY B C   1 
ATOM   6936  O  O   . GLY B  1  179 ? -48.48890 13.24564  1.00816   1.000 127.81289 ? 205 GLY B O   1 
ATOM   6937  N  N   . ARG B  1  180 ? -48.11031 15.39443  1.60570   1.000 139.57586 ? 206 ARG B N   1 
ATOM   6938  C  CA  . ARG B  1  180 ? -47.43696 15.07069  2.85637   1.000 136.02123 ? 206 ARG B CA  1 
ATOM   6939  C  C   . ARG B  1  180 ? -48.46303 14.62917  3.90570   1.000 133.61720 ? 206 ARG B C   1 
ATOM   6940  O  O   . ARG B  1  180 ? -49.34684 15.40549  4.29114   1.000 130.88689 ? 206 ARG B O   1 
ATOM   6941  C  CB  . ARG B  1  180 ? -46.62249 16.26711  3.38533   1.000 130.50015 ? 206 ARG B CB  1 
ATOM   6942  C  CG  . ARG B  1  180 ? -45.28866 16.65098  2.66956   1.000 132.22586 ? 206 ARG B CG  1 
ATOM   6943  C  CD  . ARG B  1  180 ? -44.50293 17.74984  3.46021   1.000 132.26192 ? 206 ARG B CD  1 
ATOM   6944  N  NE  . ARG B  1  180 ? -44.96195 19.14417  3.45949   1.000 136.79700 ? 206 ARG B NE  1 
ATOM   6945  C  CZ  . ARG B  1  180 ? -44.45142 20.11764  2.71274   1.000 135.50934 ? 206 ARG B CZ  1 
ATOM   6946  N  NH1 . ARG B  1  180 ? -44.93016 21.35668  2.80654   1.000 134.03421 ? 206 ARG B NH1 1 
ATOM   6947  N  NH2 . ARG B  1  180 ? -43.45753 19.86931  1.86921   1.000 132.35156 ? 206 ARG B NH2 1 
ATOM   6948  N  N   . ASN B  1  181 ? -48.36284 13.37881  4.35961   1.000 132.46399 ? 207 ASN B N   1 
ATOM   6949  C  CA  . ASN B  1  181 ? -48.81780 13.07779  5.70930   1.000 123.99699 ? 207 ASN B CA  1 
ATOM   6950  C  C   . ASN B  1  181 ? -47.64753 12.76943  6.62072   1.000 125.78018 ? 207 ASN B C   1 
ATOM   6951  O  O   . ASN B  1  181 ? -47.86441 12.43182  7.78613   1.000 129.25897 ? 207 ASN B O   1 
ATOM   6952  C  CB  . ASN B  1  181 ? -49.83201 11.91883  5.78091   1.000 120.46539 ? 207 ASN B CB  1 
ATOM   6953  C  CG  . ASN B  1  181 ? -49.23448 10.54276  5.49077   1.000 124.95922 ? 207 ASN B CG  1 
ATOM   6954  O  OD1 . ASN B  1  181 ? -48.03048 10.36910  5.30785   1.000 124.24258 ? 207 ASN B OD1 1 
ATOM   6955  N  ND2 . ASN B  1  181 ? -50.09351 9.53029   5.56747   1.000 126.70000 ? 207 ASN B ND2 1 
ATOM   6956  N  N   . LEU B  1  182 ? -46.42200 12.83719  6.10674   1.000 124.21480 ? 208 LEU B N   1 
ATOM   6957  C  CA  . LEU B  1  182 ? -45.21418 12.59910  6.87738   1.000 122.79291 ? 208 LEU B CA  1 
ATOM   6958  C  C   . LEU B  1  182 ? -44.44334 13.89883  7.05855   1.000 122.16396 ? 208 LEU B C   1 
ATOM   6959  O  O   . LEU B  1  182 ? -44.55553 14.83278  6.26126   1.000 119.93503 ? 208 LEU B O   1 
ATOM   6960  C  CB  . LEU B  1  182 ? -44.31417 11.55846  6.20239   1.000 116.98287 ? 208 LEU B CB  1 
ATOM   6961  C  CG  . LEU B  1  182 ? -44.87338 10.14421  6.02505   1.000 113.45512 ? 208 LEU B CG  1 
ATOM   6962  C  CD1 . LEU B  1  182 ? -43.78887 9.20334   5.53430   1.000 116.59550 ? 208 LEU B CD1 1 
ATOM   6963  C  CD2 . LEU B  1  182 ? -45.50138 9.61092   7.30641   1.000 123.64713 ? 208 LEU B CD2 1 
ATOM   6964  N  N   . VAL B  1  183 ? -43.64585 13.94063  8.12661   1.000 121.61796 ? 209 VAL B N   1 
ATOM   6965  C  CA  . VAL B  1  183 ? -42.84105 15.10485  8.46488   1.000 114.77309 ? 209 VAL B CA  1 
ATOM   6966  C  C   . VAL B  1  183 ? -41.46796 14.63403  8.91701   1.000 111.29067 ? 209 VAL B C   1 
ATOM   6967  O  O   . VAL B  1  183 ? -41.29051 13.50865  9.38766   1.000 106.63719 ? 209 VAL B O   1 
ATOM   6968  C  CB  . VAL B  1  183 ? -43.49075 15.97925  9.56032   1.000 109.78234 ? 209 VAL B CB  1 
ATOM   6969  C  CG1 . VAL B  1  183 ? -44.70251 16.72076  9.01279   1.000 110.63250 ? 209 VAL B CG1 1 
ATOM   6970  C  CG2 . VAL B  1  183 ? -43.88070 15.12249  10.75036  1.000 111.93462 ? 209 VAL B CG2 1 
ATOM   6971  N  N   . THR B  1  184 ? -40.49061 15.51562  8.75354   1.000 112.02686 ? 210 THR B N   1 
ATOM   6972  C  CA  . THR B  1  184 ? -39.11624 15.26356  9.14550   1.000 112.59107 ? 210 THR B CA  1 
ATOM   6973  C  C   . THR B  1  184 ? -38.77818 16.09712  10.37037  1.000 119.91887 ? 210 THR B C   1 
ATOM   6974  O  O   . THR B  1  184 ? -39.36512 17.15745  10.60218  1.000 121.66872 ? 210 THR B O   1 
ATOM   6975  C  CB  . THR B  1  184 ? -38.14156 15.60816  8.01624   1.000 113.92951 ? 210 THR B CB  1 
ATOM   6976  O  OG1 . THR B  1  184 ? -38.02652 17.03354  7.90731   1.000 108.19683 ? 210 THR B OG1 1 
ATOM   6977  C  CG2 . THR B  1  184 ? -38.63186 15.04324  6.69604   1.000 118.37202 ? 210 THR B CG2 1 
ATOM   6978  N  N   . MET B  1  185 ? -37.82843 15.60447  11.15706  1.000 120.58068 ? 211 MET B N   1 
ATOM   6979  C  CA  . MET B  1  185 ? -37.26872 16.36587  12.26323  1.000 116.44172 ? 211 MET B CA  1 
ATOM   6980  C  C   . MET B  1  185 ? -35.75505 16.29637  12.17760  1.000 110.31548 ? 211 MET B C   1 
ATOM   6981  O  O   . MET B  1  185 ? -35.18923 15.22018  11.95706  1.000 110.54759 ? 211 MET B O   1 
ATOM   6982  C  CB  . MET B  1  185 ? -37.74865 15.85649  13.62882  1.000 115.86320 ? 211 MET B CB  1 
ATOM   6983  C  CG  . MET B  1  185 ? -37.46307 16.83719  14.76823  1.000 114.64688 ? 211 MET B CG  1 
ATOM   6984  S  SD  . MET B  1  185 ? -37.81118 16.18642  16.41281  1.000 112.29238 ? 211 MET B SD  1 
ATOM   6985  C  CE  . MET B  1  185 ? -36.28222 15.31913  16.75807  1.000 114.46093 ? 211 MET B CE  1 
ATOM   6986  N  N   . THR B  1  186 ? -35.11363 17.44753  12.35049  1.000 105.97243 ? 212 THR B N   1 
ATOM   6987  C  CA  . THR B  1  186 ? -33.67212 17.55205  12.25981  1.000 108.54759 ? 212 THR B CA  1 
ATOM   6988  C  C   . THR B  1  186 ? -32.98930 16.67811  13.30511  1.000 110.71947 ? 212 THR B C   1 
ATOM   6989  O  O   . THR B  1  186 ? -33.60646 16.15454  14.23311  1.000 116.14984 ? 212 THR B O   1 
ATOM   6990  C  CB  . THR B  1  186 ? -33.23055 19.00590  12.43525  1.000 106.92636 ? 212 THR B CB  1 
ATOM   6991  O  OG1 . THR B  1  186 ? -31.83889 19.12463  12.11877  1.000 102.20369 ? 212 THR B OG1 1 
ATOM   6992  C  CG2 . THR B  1  186 ? -33.47543 19.47809  13.85880  1.000 110.31827 ? 212 THR B CG2 1 
ATOM   6993  N  N   . THR B  1  187 ? -31.68332 16.51346  13.13376  1.000 110.25031 ? 213 THR B N   1 
ATOM   6994  C  CA  . THR B  1  187 ? -30.86087 15.96194  14.20607  1.000 110.59325 ? 213 THR B CA  1 
ATOM   6995  C  C   . THR B  1  187 ? -29.85101 16.96237  14.73685  1.000 114.65781 ? 213 THR B C   1 
ATOM   6996  O  O   . THR B  1  187 ? -30.12936 18.16270  14.81975  1.000 112.45042 ? 213 THR B O   1 
ATOM   6997  C  CB  . THR B  1  187 ? -30.11954 14.69967  13.76903  1.000 110.29200 ? 213 THR B CB  1 
ATOM   6998  O  OG1 . THR B  1  187 ? -29.33171 14.96759  12.60013  1.000 119.23663 ? 213 THR B OG1 1 
ATOM   6999  C  CG2 . THR B  1  187 ? -31.08352 13.56073  13.55297  1.000 107.62766 ? 213 THR B CG2 1 
ATOM   7000  N  N   . ALA B  1  188 ? -28.66856 16.47626  15.10288  1.000 114.59356 ? 214 ALA B N   1 
ATOM   7001  C  CA  . ALA B  1  188 ? -27.76385 17.36337  15.81718  1.000 119.43737 ? 214 ALA B CA  1 
ATOM   7002  C  C   . ALA B  1  188 ? -26.40378 17.43932  15.10163  1.000 119.70707 ? 214 ALA B C   1 
ATOM   7003  O  O   . ALA B  1  188 ? -26.43353 17.76916  13.91130  1.000 123.77150 ? 214 ALA B O   1 
ATOM   7004  C  CB  . ALA B  1  188 ? -27.72726 16.94706  17.28459  1.000 123.30968 ? 214 ALA B CB  1 
ATOM   7005  N  N   . PRO B  1  189 ? -25.15085 17.17815  15.73821  1.000 119.22185 ? 215 PRO B N   1 
ATOM   7006  C  CA  . PRO B  1  189 ? -23.92519 17.63175  15.05351  1.000 124.49835 ? 215 PRO B CA  1 
ATOM   7007  C  C   . PRO B  1  189 ? -23.82220 17.06124  13.65504  1.000 131.66960 ? 215 PRO B C   1 
ATOM   7008  O  O   . PRO B  1  189 ? -23.67651 15.85009  13.45845  1.000 131.08128 ? 215 PRO B O   1 
ATOM   7009  C  CB  . PRO B  1  189 ? -22.79093 17.12676  15.95336  1.000 119.26836 ? 215 PRO B CB  1 
ATOM   7010  C  CG  . PRO B  1  189 ? -23.30063 15.91004  16.51199  1.000 118.87259 ? 215 PRO B CG  1 
ATOM   7011  C  CD  . PRO B  1  189 ? -24.76984 16.19709  16.78533  1.000 118.55957 ? 215 PRO B CD  1 
ATOM   7012  N  N   . ARG B  1  190 ? -23.92786 17.95215  12.67862  1.000 131.22232 ? 216 ARG B N   1 
ATOM   7013  C  CA  . ARG B  1  190 ? -24.20800 17.55899  11.30725  1.000 129.69895 ? 216 ARG B CA  1 
ATOM   7014  C  C   . ARG B  1  190 ? -22.98565 16.93859  10.63692  1.000 131.92839 ? 216 ARG B C   1 
ATOM   7015  O  O   . ARG B  1  190 ? -22.35796 17.54008  9.76041   1.000 131.20411 ? 216 ARG B O   1 
ATOM   7016  C  CB  . ARG B  1  190 ? -24.77300 18.77235  10.55917  1.000 122.50877 ? 216 ARG B CB  1 
ATOM   7017  C  CG  . ARG B  1  190 ? -26.19207 19.10644  11.04367  1.000 118.34250 ? 216 ARG B CG  1 
ATOM   7018  C  CD  . ARG B  1  190 ? -26.87686 20.25416  10.31467  1.000 114.91888 ? 216 ARG B CD  1 
ATOM   7019  N  NE  . ARG B  1  190 ? -28.27680 20.36705  10.73634  1.000 104.36092 ? 216 ARG B NE  1 
ATOM   7020  C  CZ  . ARG B  1  190 ? -28.73397 21.14397  11.71543  1.000 102.27880 ? 216 ARG B CZ  1 
ATOM   7021  N  NH1 . ARG B  1  190 ? -27.90019 21.91361  12.40519  1.000 113.75654 ? 216 ARG B NH1 1 
ATOM   7022  N  NH2 . ARG B  1  190 ? -30.03396 21.15094  11.99556  1.000 102.40930 ? 216 ARG B NH2 1 
ATOM   7023  N  N   . GLY B  1  191 ? -22.67134 15.70406  11.03140  1.000 132.31271 ? 217 GLY B N   1 
ATOM   7024  C  CA  . GLY B  1  191 ? -21.54660 14.97020  10.48310  1.000 127.69984 ? 217 GLY B CA  1 
ATOM   7025  C  C   . GLY B  1  191 ? -20.75234 14.21430  11.53077  1.000 129.25713 ? 217 GLY B C   1 
ATOM   7026  O  O   . GLY B  1  191 ? -21.28859 13.84572  12.58062  1.000 136.18674 ? 217 GLY B O   1 
ATOM   7027  N  N   . LEU B  1  192 ? -19.46367 13.98397  11.24980  1.000 128.01479 ? 218 LEU B N   1 
ATOM   7028  C  CA  . LEU B  1  192 ? -18.55918 13.26567  12.14301  1.000 126.97012 ? 218 LEU B CA  1 
ATOM   7029  C  C   . LEU B  1  192 ? -17.22767 13.98636  12.32421  1.000 126.95966 ? 218 LEU B C   1 
ATOM   7030  O  O   . LEU B  1  192 ? -16.30904 13.42797  12.94004  1.000 122.03621 ? 218 LEU B O   1 
ATOM   7031  C  CB  . LEU B  1  192 ? -18.29586 11.85341  11.60805  1.000 121.07153 ? 218 LEU B CB  1 
ATOM   7032  C  CG  . LEU B  1  192 ? -19.51002 10.98348  11.29082  1.000 113.36799 ? 218 LEU B CG  1 
ATOM   7033  C  CD1 . LEU B  1  192 ? -19.04790 9.67444   10.71043  1.000 119.92199 ? 218 LEU B CD1 1 
ATOM   7034  C  CD2 . LEU B  1  192 ? -20.34406 10.73830  12.53445  1.000 117.48601 ? 218 LEU B CD2 1 
ATOM   7035  N  N   . GLN B  1  193 ? -17.10787 15.21183  11.82549  1.000 129.15853 ? 219 GLN B N   1 
ATOM   7036  C  CA  . GLN B  1  193 ? -15.81422 15.81015  11.54284  1.000 122.47849 ? 219 GLN B CA  1 
ATOM   7037  C  C   . GLN B  1  193 ? -16.03160 17.27289  11.19359  1.000 120.15202 ? 219 GLN B C   1 
ATOM   7038  O  O   . GLN B  1  193 ? -17.05959 17.63439  10.61494  1.000 123.92271 ? 219 GLN B O   1 
ATOM   7039  C  CB  . GLN B  1  193 ? -15.13493 15.05837  10.39038  1.000 122.72060 ? 219 GLN B CB  1 
ATOM   7040  C  CG  . GLN B  1  193 ? -13.84404 15.63030  9.86600   1.000 128.12160 ? 219 GLN B CG  1 
ATOM   7041  C  CD  . GLN B  1  193 ? -13.21380 14.72004  8.82355   1.000 144.14408 ? 219 GLN B CD  1 
ATOM   7042  O  OE1 . GLN B  1  193 ? -13.82256 13.74054  8.38426   1.000 143.52717 ? 219 GLN B OE1 1 
ATOM   7043  N  NE2 . GLN B  1  193 ? -11.98771 15.03527  8.42827   1.000 151.80020 ? 219 GLN B NE2 1 
ATOM   7044  N  N   . SER B  1  194 ? -15.06898 18.10968  11.56249  1.000 115.10441 ? 220 SER B N   1 
ATOM   7045  C  CA  . SER B  1  194 ? -15.17435 19.52604  11.24983  1.000 118.11685 ? 220 SER B CA  1 
ATOM   7046  C  C   . SER B  1  194 ? -15.26906 19.73192  9.74115   1.000 125.51173 ? 220 SER B C   1 
ATOM   7047  O  O   . SER B  1  194 ? -14.45610 19.20281  8.97796   1.000 130.04994 ? 220 SER B O   1 
ATOM   7048  C  CB  . SER B  1  194 ? -13.97341 20.27163  11.81773  1.000 116.57284 ? 220 SER B CB  1 
ATOM   7049  O  OG  . SER B  1  194 ? -14.07499 21.64837  11.52583  1.000 123.58116 ? 220 SER B OG  1 
ATOM   7050  N  N   . GLY B  1  195 ? -16.28105 20.49171  9.30951   1.000 124.57818 ? 221 GLY B N   1 
ATOM   7051  C  CA  . GLY B  1  195 ? -16.54535 20.74793  7.90795   1.000 122.59853 ? 221 GLY B CA  1 
ATOM   7052  C  C   . GLY B  1  195 ? -17.78599 20.05176  7.38081   1.000 118.37789 ? 221 GLY B C   1 
ATOM   7053  O  O   . GLY B  1  195 ? -18.43246 20.56936  6.45997   1.000 120.09556 ? 221 GLY B O   1 
ATOM   7054  N  N   . ASP B  1  196 ? -18.13287 18.89726  7.94746   1.000 116.94514 ? 222 ASP B N   1 
ATOM   7055  C  CA  . ASP B  1  196 ? -19.27345 18.13545  7.46422   1.000 109.95800 ? 222 ASP B CA  1 
ATOM   7056  C  C   . ASP B  1  196 ? -20.56999 18.91469  7.65030   1.000 110.86921 ? 222 ASP B C   1 
ATOM   7057  O  O   . ASP B  1  196 ? -20.66994 19.84598  8.45540   1.000 112.76585 ? 222 ASP B O   1 
ATOM   7058  C  CB  . ASP B  1  196 ? -19.38726 16.79123  8.18774   1.000 116.72763 ? 222 ASP B CB  1 
ATOM   7059  C  CG  . ASP B  1  196 ? -18.29473 15.81703  7.79455   1.000 113.77242 ? 222 ASP B CG  1 
ATOM   7060  O  OD1 . ASP B  1  196 ? -17.48473 16.15791  6.90921   1.000 106.39019 ? 222 ASP B OD1 1 
ATOM   7061  O  OD2 . ASP B  1  196 ? -18.24911 14.70616  8.36728   1.000 118.43187 ? 222 ASP B OD2 1 
ATOM   7062  N  N   . ARG B  1  197 ? -21.57135 18.51260  6.87922   1.000 110.30539 ? 223 ARG B N   1 
ATOM   7063  C  CA  . ARG B  1  197 ? -22.91661 19.04470  7.01377   1.000 113.74645 ? 223 ARG B CA  1 
ATOM   7064  C  C   . ARG B  1  197 ? -23.90086 17.96210  6.57446   1.000 117.71790 ? 223 ARG B C   1 
ATOM   7065  O  O   . ARG B  1  197 ? -24.77395 18.18063  5.73376   1.000 119.72694 ? 223 ARG B O   1 
ATOM   7066  C  CB  . ARG B  1  197 ? -23.07261 20.33766  6.21304   1.000 117.66418 ? 223 ARG B CB  1 
ATOM   7067  C  CG  . ARG B  1  197 ? -24.31054 21.14754  6.56258   1.000 118.37501 ? 223 ARG B CG  1 
ATOM   7068  C  CD  . ARG B  1  197 ? -24.28132 22.51350  5.89720   1.000 125.01027 ? 223 ARG B CD  1 
ATOM   7069  N  NE  . ARG B  1  197 ? -25.37707 23.37132  6.34089   1.000 125.53015 ? 223 ARG B NE  1 
ATOM   7070  C  CZ  . ARG B  1  197 ? -25.26012 24.30531  7.27935   1.000 123.47013 ? 223 ARG B CZ  1 
ATOM   7071  N  NH1 . ARG B  1  197 ? -24.09587 24.49709  7.88351   1.000 122.06016 ? 223 ARG B NH1 1 
ATOM   7072  N  NH2 . ARG B  1  197 ? -26.30839 25.04365  7.61767   1.000 125.01481 ? 223 ARG B NH2 1 
ATOM   7073  N  N   . ALA B  1  198 ? -23.74612 16.76325  7.13387   1.000 117.42198 ? 224 ALA B N   1 
ATOM   7074  C  CA  . ALA B  1  198 ? -24.60399 15.62093  6.84052   1.000 118.41850 ? 224 ALA B CA  1 
ATOM   7075  C  C   . ALA B  1  198 ? -25.53473 15.39297  8.02487   1.000 117.23416 ? 224 ALA B C   1 
ATOM   7076  O  O   . ALA B  1  198 ? -25.07013 15.19386  9.15322   1.000 117.57295 ? 224 ALA B O   1 
ATOM   7077  C  CB  . ALA B  1  198 ? -23.77265 14.37055  6.55178   1.000 114.48071 ? 224 ALA B CB  1 
ATOM   7078  N  N   . THR B  1  199 ? -26.84250 15.40738  7.76728   1.000 115.59808 ? 225 THR B N   1 
ATOM   7079  C  CA  . THR B  1  199 ? -27.84942 15.46985  8.82083   1.000 111.59768 ? 225 THR B CA  1 
ATOM   7080  C  C   . THR B  1  199 ? -28.78173 14.27647  8.69392   1.000 112.71825 ? 225 THR B C   1 
ATOM   7081  O  O   . THR B  1  199 ? -29.40038 14.07794  7.64249   1.000 118.29100 ? 225 THR B O   1 
ATOM   7082  C  CB  . THR B  1  199 ? -28.65981 16.76239  8.72304   1.000 116.15387 ? 225 THR B CB  1 
ATOM   7083  O  OG1 . THR B  1  199 ? -27.77224 17.87522  8.78684   1.000 120.93039 ? 225 THR B OG1 1 
ATOM   7084  C  CG2 . THR B  1  199 ? -29.63321 16.86927  9.89037   1.000 113.99273 ? 225 THR B CG2 1 
ATOM   7085  N  N   . TRP B  1  200 ? -28.89575 13.49340  9.75852   1.000 111.49660 ? 226 TRP B N   1 
ATOM   7086  C  CA  . TRP B  1  200 ? -29.93719 12.48074  9.79982   1.000 109.78148 ? 226 TRP B CA  1 
ATOM   7087  C  C   . TRP B  1  200 ? -31.29048 13.16382  9.96890   1.000 109.36229 ? 226 TRP B C   1 
ATOM   7088  O  O   . TRP B  1  200 ? -31.40087 14.20451  10.61995  1.000 112.76071 ? 226 TRP B O   1 
ATOM   7089  C  CB  . TRP B  1  200 ? -29.67770 11.49394  10.93799  1.000 111.96381 ? 226 TRP B CB  1 
ATOM   7090  C  CG  . TRP B  1  200 ? -28.63987 10.45722  10.60923  1.000 114.57877 ? 226 TRP B CG  1 
ATOM   7091  C  CD1 . TRP B  1  200 ? -27.32599 10.46550  10.98439  1.000 113.92534 ? 226 TRP B CD1 1 
ATOM   7092  C  CD2 . TRP B  1  200 ? -28.83101 9.25829   9.84776   1.000 115.85884 ? 226 TRP B CD2 1 
ATOM   7093  N  NE1 . TRP B  1  200 ? -26.68725 9.35010   10.49803  1.000 115.27301 ? 226 TRP B NE1 1 
ATOM   7094  C  CE2 . TRP B  1  200 ? -27.58909 8.59179   9.79849   1.000 118.31702 ? 226 TRP B CE2 1 
ATOM   7095  C  CE3 . TRP B  1  200 ? -29.93110 8.68300   9.20382   1.000 113.63288 ? 226 TRP B CE3 1 
ATOM   7096  C  CZ2 . TRP B  1  200 ? -27.41761 7.37963   9.12999   1.000 117.60046 ? 226 TRP B CZ2 1 
ATOM   7097  C  CZ3 . TRP B  1  200 ? -29.75867 7.47905   8.54100   1.000 113.52170 ? 226 TRP B CZ3 1 
ATOM   7098  C  CH2 . TRP B  1  200 ? -28.51155 6.84131   8.50904   1.000 114.41951 ? 226 TRP B CH2 1 
ATOM   7099  N  N   . PHE B  1  201 ? -32.31789 12.60642  9.33901   1.000 108.05033 ? 227 PHE B N   1 
ATOM   7100  C  CA  . PHE B  1  201 ? -33.68148 13.09059  9.51370   1.000 108.53298 ? 227 PHE B CA  1 
ATOM   7101  C  C   . PHE B  1  201 ? -34.58937 11.91082  9.79836   1.000 107.94399 ? 227 PHE B C   1 
ATOM   7102  O  O   . PHE B  1  201 ? -34.68006 10.98130  8.99049   1.000 106.11751 ? 227 PHE B O   1 
ATOM   7103  C  CB  . PHE B  1  201 ? -34.18793 13.86366  8.29111   1.000 112.47234 ? 227 PHE B CB  1 
ATOM   7104  C  CG  . PHE B  1  201 ? -33.65300 15.26521  8.18404   1.000 112.50524 ? 227 PHE B CG  1 
ATOM   7105  C  CD1 . PHE B  1  201 ? -34.30754 16.31573  8.81083   1.000 110.48723 ? 227 PHE B CD1 1 
ATOM   7106  C  CD2 . PHE B  1  201 ? -32.51650 15.53919  7.44304   1.000 116.65704 ? 227 PHE B CD2 1 
ATOM   7107  C  CE1 . PHE B  1  201 ? -33.83315 17.61016  8.71004   1.000 111.46241 ? 227 PHE B CE1 1 
ATOM   7108  C  CE2 . PHE B  1  201 ? -32.03620 16.83454  7.33827   1.000 115.92313 ? 227 PHE B CE2 1 
ATOM   7109  C  CZ  . PHE B  1  201 ? -32.69561 17.87011  7.97469   1.000 113.85089 ? 227 PHE B CZ  1 
ATOM   7110  N  N   . GLY B  1  202 ? -35.24508 11.94690  10.94525  1.000 109.47720 ? 228 GLY B N   1 
ATOM   7111  C  CA  . GLY B  1  202 ? -36.30419 11.00874  11.20417  1.000 115.82326 ? 228 GLY B CA  1 
ATOM   7112  C  C   . GLY B  1  202 ? -37.56861 11.38622  10.46784  1.000 118.15022 ? 228 GLY B C   1 
ATOM   7113  O  O   . GLY B  1  202 ? -37.79911 12.54221  10.11526  1.000 110.70889 ? 228 GLY B O   1 
ATOM   7114  N  N   . LEU B  1  203 ? -38.39572 10.38126  10.21581  1.000 123.60005 ? 229 LEU B N   1 
ATOM   7115  C  CA  . LEU B  1  203 ? -39.67216 10.57188  9.54640   1.000 119.84822 ? 229 LEU B CA  1 
ATOM   7116  C  C   . LEU B  1  203 ? -40.78535 10.17333  10.50034  1.000 118.43262 ? 229 LEU B C   1 
ATOM   7117  O  O   . LEU B  1  203 ? -40.72178 9.11005   11.12481  1.000 118.15337 ? 229 LEU B O   1 
ATOM   7118  C  CB  . LEU B  1  203 ? -39.74859 9.75954   8.25253   1.000 120.58991 ? 229 LEU B CB  1 
ATOM   7119  C  CG  . LEU B  1  203 ? -39.21796 10.43541  6.98420   1.000 126.62378 ? 229 LEU B CG  1 
ATOM   7120  C  CD1 . LEU B  1  203 ? -40.01029 11.70012  6.68495   1.000 124.36799 ? 229 LEU B CD1 1 
ATOM   7121  C  CD2 . LEU B  1  203 ? -37.72636 10.73534  7.07808   1.000 122.52664 ? 229 LEU B CD2 1 
ATOM   7122  N  N   . TYR B  1  204 ? -41.79236 11.03194  10.62163  1.000 115.76116 ? 230 TYR B N   1 
ATOM   7123  C  CA  . TYR B  1  204 ? -42.87975 10.82540  11.56314  1.000 117.57859 ? 230 TYR B CA  1 
ATOM   7124  C  C   . TYR B  1  204 ? -44.21494 11.08546  10.88298  1.000 114.56466 ? 230 TYR B C   1 
ATOM   7125  O  O   . TYR B  1  204 ? -44.31072 11.88695  9.94875   1.000 115.12393 ? 230 TYR B O   1 
ATOM   7126  C  CB  . TYR B  1  204 ? -42.75021 11.74071  12.80182  1.000 124.20018 ? 230 TYR B CB  1 
ATOM   7127  C  CG  . TYR B  1  204 ? -41.40077 11.70557  13.49170  1.000 123.43573 ? 230 TYR B CG  1 
ATOM   7128  C  CD1 . TYR B  1  204 ? -41.22781 11.00567  14.67895  1.000 116.36529 ? 230 TYR B CD1 1 
ATOM   7129  C  CD2 . TYR B  1  204 ? -40.31283 12.39922  12.97691  1.000 124.54881 ? 230 TYR B CD2 1 
ATOM   7130  C  CE1 . TYR B  1  204 ? -40.00877 10.97319  15.31656  1.000 112.96784 ? 230 TYR B CE1 1 
ATOM   7131  C  CE2 . TYR B  1  204 ? -39.08996 12.37341  13.60929  1.000 118.31942 ? 230 TYR B CE2 1 
ATOM   7132  C  CZ  . TYR B  1  204 ? -38.94456 11.66068  14.77813  1.000 113.80565 ? 230 TYR B CZ  1 
ATOM   7133  O  OH  . TYR B  1  204 ? -37.72487 11.63836  15.40789  1.000 112.09419 ? 230 TYR B OH  1 
ATOM   7134  N  N   . TYR B  1  205 ? -45.24453 10.38481  11.35453  1.000 116.38435 ? 231 TYR B N   1 
ATOM   7135  C  CA  . TYR B  1  205 ? -46.60457 10.72934  10.97130  1.000 119.19958 ? 231 TYR B CA  1 
ATOM   7136  C  C   . TYR B  1  205 ? -46.89747 12.15981  11.38884  1.000 123.47756 ? 231 TYR B C   1 
ATOM   7137  O  O   . TYR B  1  205 ? -46.59111 12.56962  12.51167  1.000 126.63920 ? 231 TYR B O   1 
ATOM   7138  C  CB  . TYR B  1  205 ? -47.61208 9.78202   11.62092  1.000 121.19724 ? 231 TYR B CB  1 
ATOM   7139  C  CG  . TYR B  1  205 ? -47.65112 8.39892   11.02112  1.000 123.98662 ? 231 TYR B CG  1 
ATOM   7140  C  CD1 . TYR B  1  205 ? -47.77398 8.21589   9.64960   1.000 133.90380 ? 231 TYR B CD1 1 
ATOM   7141  C  CD2 . TYR B  1  205 ? -47.57309 7.27414   11.82793  1.000 125.09443 ? 231 TYR B CD2 1 
ATOM   7142  C  CE1 . TYR B  1  205 ? -47.81212 6.94544   9.09719   1.000 140.87878 ? 231 TYR B CE1 1 
ATOM   7143  C  CE2 . TYR B  1  205 ? -47.60832 6.00368   11.28829  1.000 133.98815 ? 231 TYR B CE2 1 
ATOM   7144  C  CZ  . TYR B  1  205 ? -47.72917 5.84092   9.92383   1.000 142.99840 ? 231 TYR B CZ  1 
ATOM   7145  O  OH  . TYR B  1  205 ? -47.76538 4.56859   9.39330   1.000 143.45065 ? 231 TYR B OH  1 
ATOM   7146  N  N   . ASN B  1  206 ? -47.48759 12.92543  10.47959  1.000 124.94730 ? 232 ASN B N   1 
ATOM   7147  C  CA  . ASN B  1  206 ? -47.82998 14.31227  10.77020  1.000 129.72875 ? 232 ASN B CA  1 
ATOM   7148  C  C   . ASN B  1  206 ? -49.15659 14.35007  11.53023  1.000 138.35465 ? 232 ASN B C   1 
ATOM   7149  O  O   . ASN B  1  206 ? -50.22917 14.62234  10.98300  1.000 143.82562 ? 232 ASN B O   1 
ATOM   7150  C  CB  . ASN B  1  206 ? -47.87503 15.12088  9.48487   1.000 130.63507 ? 232 ASN B CB  1 
ATOM   7151  C  CG  . ASN B  1  206 ? -48.35190 16.51198  9.71689   1.000 136.34474 ? 232 ASN B CG  1 
ATOM   7152  O  OD1 . ASN B  1  206 ? -47.96721 17.16445  10.68643  1.000 140.25332 ? 232 ASN B OD1 1 
ATOM   7153  N  ND2 . ASN B  1  206 ? -49.21343 16.97933  8.84304   1.000 142.24790 ? 232 ASN B ND2 1 
ATOM   7154  N  N   . ILE B  1  207 ? -49.06886 14.07335  12.83357  1.000 134.98801 ? 233 ILE B N   1 
ATOM   7155  C  CA  . ILE B  1  207 ? -50.24639 14.06165  13.69310  1.000 130.22554 ? 233 ILE B CA  1 
ATOM   7156  C  C   . ILE B  1  207 ? -50.80178 15.47414  13.83172  1.000 126.55857 ? 233 ILE B C   1 
ATOM   7157  O  O   . ILE B  1  207 ? -50.05031 16.45308  13.94876  1.000 119.39312 ? 233 ILE B O   1 
ATOM   7158  C  CB  . ILE B  1  207 ? -49.89230 13.45272  15.06224  1.000 126.51119 ? 233 ILE B CB  1 
ATOM   7159  C  CG1 . ILE B  1  207 ? -49.74073 11.93379  14.95375  1.000 120.33312 ? 233 ILE B CG1 1 
ATOM   7160  C  CG2 . ILE B  1  207 ? -50.93678 13.80281  16.10599  1.000 130.53767 ? 233 ILE B CG2 1 
ATOM   7161  C  CD1 . ILE B  1  207 ? -50.96577 11.24547  14.41598  1.000 117.19084 ? 233 ILE B CD1 1 
ATOM   7162  N  N   . SER B  1  208 ? -52.12859 15.58654  13.80629  1.000 122.80043 ? 234 SER B N   1 
ATOM   7163  C  CA  . SER B  1  208 ? -52.81957 16.86637  13.89651  1.000 124.12180 ? 234 SER B CA  1 
ATOM   7164  C  C   . SER B  1  208 ? -53.20865 17.13307  15.34514  1.000 132.50545 ? 234 SER B C   1 
ATOM   7165  O  O   . SER B  1  208 ? -53.91344 16.32492  15.95769  1.000 138.42572 ? 234 SER B O   1 
ATOM   7166  C  CB  . SER B  1  208 ? -54.06138 16.87729  13.00540  1.000 134.42161 ? 234 SER B CB  1 
ATOM   7167  O  OG  . SER B  1  208 ? -54.61569 18.17963  12.93394  1.000 136.94369 ? 234 SER B OG  1 
ATOM   7168  N  N   . GLY B  1  209 ? -52.75059 18.26155  15.88787  1.000 139.68519 ? 235 GLY B N   1 
ATOM   7169  C  CA  . GLY B  1  209 ? -53.15004 18.69596  17.21533  1.000 150.16486 ? 235 GLY B CA  1 
ATOM   7170  C  C   . GLY B  1  209 ? -52.47010 18.00968  18.38139  1.000 141.73713 ? 235 GLY B C   1 
ATOM   7171  O  O   . GLY B  1  209 ? -52.93913 18.14526  19.51852  1.000 127.08741 ? 235 GLY B O   1 
ATOM   7172  N  N   . ALA B  1  210 ? -51.38557 17.27842  18.14333  1.000 143.95724 ? 236 ALA B N   1 
ATOM   7173  C  CA  . ALA B  1  210 ? -50.65329 16.61872  19.21515  1.000 134.84630 ? 236 ALA B CA  1 
ATOM   7174  C  C   . ALA B  1  210 ? -49.25392 16.30576  18.70849  1.000 137.35592 ? 236 ALA B C   1 
ATOM   7175  O  O   . ALA B  1  210 ? -48.93846 16.50145  17.53212  1.000 142.76222 ? 236 ALA B O   1 
ATOM   7176  C  CB  . ALA B  1  210 ? -51.37083 15.35343  19.69955  1.000 127.41758 ? 236 ALA B CB  1 
ATOM   7177  N  N   . GLY B  1  211 ? -48.41746 15.81201  19.61669  1.000 135.90335 ? 237 GLY B N   1 
ATOM   7178  C  CA  . GLY B  1  211 ? -47.00772 15.63922  19.30457  1.000 132.18412 ? 237 GLY B CA  1 
ATOM   7179  C  C   . GLY B  1  211 ? -46.78592 14.54119  18.28094  1.000 130.64131 ? 237 GLY B C   1 
ATOM   7180  O  O   . GLY B  1  211 ? -47.27545 13.41581  18.43697  1.000 129.34619 ? 237 GLY B O   1 
ATOM   7181  N  N   . PHE B  1  212 ? -46.04151 14.86769  17.22015  1.000 130.72608 ? 238 PHE B N   1 
ATOM   7182  C  CA  . PHE B  1  212 ? -45.62827 13.86753  16.24464  1.000 126.29881 ? 238 PHE B CA  1 
ATOM   7183  C  C   . PHE B  1  212 ? -44.41036 13.08102  16.71141  1.000 121.36455 ? 238 PHE B C   1 
ATOM   7184  O  O   . PHE B  1  212 ? -44.18805 11.96293  16.23508  1.000 118.91007 ? 238 PHE B O   1 
ATOM   7185  C  CB  . PHE B  1  212 ? -45.33105 14.53221  14.89244  1.000 125.73728 ? 238 PHE B CB  1 
ATOM   7186  C  CG  . PHE B  1  212 ? -44.12546 15.44990  14.89532  1.000 123.19245 ? 238 PHE B CG  1 
ATOM   7187  C  CD1 . PHE B  1  212 ? -42.84190 14.93879  14.74089  1.000 121.70091 ? 238 PHE B CD1 1 
ATOM   7188  C  CD2 . PHE B  1  212 ? -44.27760 16.82087  15.02706  1.000 118.09427 ? 238 PHE B CD2 1 
ATOM   7189  C  CE1 . PHE B  1  212 ? -41.74121 15.77192  14.73103  1.000 116.67857 ? 238 PHE B CE1 1 
ATOM   7190  C  CE2 . PHE B  1  212 ? -43.17674 17.65868  15.01751  1.000 112.32610 ? 238 PHE B CE2 1 
ATOM   7191  C  CZ  . PHE B  1  212 ? -41.91025 17.13281  14.86234  1.000 110.42670 ? 238 PHE B CZ  1 
ATOM   7192  N  N   . PHE B  1  213 ? -43.63011 13.64489  17.63667  1.000 120.84468 ? 239 PHE B N   1 
ATOM   7193  C  CA  . PHE B  1  213 ? -42.39585 13.02811  18.11102  1.000 120.09766 ? 239 PHE B CA  1 
ATOM   7194  C  C   . PHE B  1  213 ? -42.59586 11.60470  18.62513  1.000 126.35309 ? 239 PHE B C   1 
ATOM   7195  O  O   . PHE B  1  213 ? -41.63353 10.82911  18.65160  1.000 124.67359 ? 239 PHE B O   1 
ATOM   7196  C  CB  . PHE B  1  213 ? -41.80310 13.90340  19.21451  1.000 122.18510 ? 239 PHE B CB  1 
ATOM   7197  C  CG  . PHE B  1  213 ? -41.89642 15.37729  18.93050  1.000 123.93907 ? 239 PHE B CG  1 
ATOM   7198  C  CD1 . PHE B  1  213 ? -40.93400 16.01400  18.16765  1.000 121.82542 ? 239 PHE B CD1 1 
ATOM   7199  C  CD2 . PHE B  1  213 ? -42.96702 16.12063  19.40685  1.000 127.47388 ? 239 PHE B CD2 1 
ATOM   7200  C  CE1 . PHE B  1  213 ? -41.02413 17.36959  17.90816  1.000 122.90232 ? 239 PHE B CE1 1 
ATOM   7201  C  CE2 . PHE B  1  213 ? -43.06729 17.47374  19.14042  1.000 125.63527 ? 239 PHE B CE2 1 
ATOM   7202  C  CZ  . PHE B  1  213 ? -42.09604 18.09835  18.38689  1.000 123.76769 ? 239 PHE B CZ  1 
ATOM   7203  N  N   . LEU B  1  214 ? -43.81318 11.24752  19.04313  1.000 130.97547 ? 240 LEU B N   1 
ATOM   7204  C  CA  . LEU B  1  214 ? -44.12955 9.91881   19.55475  1.000 129.09065 ? 240 LEU B CA  1 
ATOM   7205  C  C   . LEU B  1  214 ? -44.52384 8.93962   18.45861  1.000 129.84432 ? 240 LEU B C   1 
ATOM   7206  O  O   . LEU B  1  214 ? -44.99533 7.83870   18.76502  1.000 128.07250 ? 240 LEU B O   1 
ATOM   7207  C  CB  . LEU B  1  214 ? -45.25888 10.00083  20.58676  1.000 127.12510 ? 240 LEU B CB  1 
ATOM   7208  C  CG  . LEU B  1  214 ? -45.05330 10.89935  21.80632  1.000 120.88594 ? 240 LEU B CG  1 
ATOM   7209  C  CD1 . LEU B  1  214 ? -46.23859 10.77458  22.74814  1.000 116.04625 ? 240 LEU B CD1 1 
ATOM   7210  C  CD2 . LEU B  1  214 ? -43.75459 10.55390  22.52412  1.000 118.56723 ? 240 LEU B CD2 1 
ATOM   7211  N  N   . HIS B  1  215 ? -44.34073 9.30628   17.19299  1.000 127.03471 ? 241 HIS B N   1 
ATOM   7212  C  CA  . HIS B  1  215 ? -44.83230 8.50450   16.08716  1.000 122.49095 ? 241 HIS B CA  1 
ATOM   7213  C  C   . HIS B  1  215 ? -43.76048 8.39354   14.99945  1.000 119.35647 ? 241 HIS B C   1 
ATOM   7214  O  O   . HIS B  1  215 ? -43.95590 8.74737   13.84149  1.000 122.96778 ? 241 HIS B O   1 
ATOM   7215  C  CB  . HIS B  1  215 ? -46.14359 9.10132   15.58331  1.000 122.10649 ? 241 HIS B CB  1 
ATOM   7216  C  CG  . HIS B  1  215 ? -47.18090 9.23544   16.65520  1.000 118.10618 ? 241 HIS B CG  1 
ATOM   7217  N  ND1 . HIS B  1  215 ? -47.75406 8.14464   17.27270  1.000 116.54654 ? 241 HIS B ND1 1 
ATOM   7218  C  CD2 . HIS B  1  215 ? -47.72225 10.32820  17.24373  1.000 113.87179 ? 241 HIS B CD2 1 
ATOM   7219  C  CE1 . HIS B  1  215 ? -48.61809 8.55939   18.18144  1.000 117.63047 ? 241 HIS B CE1 1 
ATOM   7220  N  NE2 . HIS B  1  215 ? -48.61833 9.88025   18.18372  1.000 116.66685 ? 241 HIS B NE2 1 
ATOM   7221  N  N   . HIS B  1  216 ? -42.59865 7.88014   15.39571  1.000 116.32528 ? 242 HIS B N   1 
ATOM   7222  C  CA  . HIS B  1  216 ? -41.51992 7.56740   14.46559  1.000 118.87024 ? 242 HIS B CA  1 
ATOM   7223  C  C   . HIS B  1  216 ? -41.90434 6.36524   13.60583  1.000 126.04585 ? 242 HIS B C   1 
ATOM   7224  O  O   . HIS B  1  216 ? -42.23992 5.30161   14.13659  1.000 127.96699 ? 242 HIS B O   1 
ATOM   7225  C  CB  . HIS B  1  216 ? -40.24604 7.28646   15.25854  1.000 117.86378 ? 242 HIS B CB  1 
ATOM   7226  C  CG  . HIS B  1  216 ? -39.00510 7.22867   14.42702  1.000 117.77807 ? 242 HIS B CG  1 
ATOM   7227  N  ND1 . HIS B  1  216 ? -38.41770 6.04025   14.05009  1.000 118.53000 ? 242 HIS B ND1 1 
ATOM   7228  C  CD2 . HIS B  1  216 ? -38.22700 8.21187   13.91731  1.000 113.82120 ? 242 HIS B CD2 1 
ATOM   7229  C  CE1 . HIS B  1  216 ? -37.33550 6.29384   13.33658  1.000 114.05905 ? 242 HIS B CE1 1 
ATOM   7230  N  NE2 . HIS B  1  216 ? -37.19759 7.60393   13.24109  1.000 113.72663 ? 242 HIS B NE2 1 
ATOM   7231  N  N   . VAL B  1  217 ? -41.85256 6.52513   12.27764  1.000 125.36916 ? 243 VAL B N   1 
ATOM   7232  C  CA  . VAL B  1  217 ? -42.25912 5.44389   11.37797  1.000 122.96870 ? 243 VAL B CA  1 
ATOM   7233  C  C   . VAL B  1  217 ? -41.18243 4.38744   11.20113  1.000 118.12367 ? 243 VAL B C   1 
ATOM   7234  O  O   . VAL B  1  217 ? -41.44745 3.33435   10.60545  1.000 113.66195 ? 243 VAL B O   1 
ATOM   7235  C  CB  . VAL B  1  217 ? -42.64641 5.98064   9.98715   1.000 121.23729 ? 243 VAL B CB  1 
ATOM   7236  C  CG1 . VAL B  1  217 ? -43.84946 6.90989   10.09021  1.000 122.44333 ? 243 VAL B CG1 1 
ATOM   7237  C  CG2 . VAL B  1  217 ? -41.46357 6.66944   9.32698   1.000 116.15891 ? 243 VAL B CG2 1 
ATOM   7238  N  N   . GLY B  1  218 ? -39.97871 4.63273   11.69973  1.000 114.54534 ? 244 GLY B N   1 
ATOM   7239  C  CA  . GLY B  1  218 ? -38.89728 3.68651   11.57386  1.000 110.08531 ? 244 GLY B CA  1 
ATOM   7240  C  C   . GLY B  1  218 ? -37.93726 3.94724   10.43957  1.000 110.98595 ? 244 GLY B C   1 
ATOM   7241  O  O   . GLY B  1  218 ? -37.14864 3.05650   10.11032  1.000 109.95982 ? 244 GLY B O   1 
ATOM   7242  N  N   . LEU B  1  219 ? -37.96882 5.13505   9.83806   1.000 112.29128 ? 245 LEU B N   1 
ATOM   7243  C  CA  . LEU B  1  219 ? -37.11174 5.46474   8.70710   1.000 109.22489 ? 245 LEU B CA  1 
ATOM   7244  C  C   . LEU B  1  219 ? -36.32354 6.73374   8.99346   1.000 109.49494 ? 245 LEU B C   1 
ATOM   7245  O  O   . LEU B  1  219 ? -36.90601 7.76856   9.33076   1.000 109.68616 ? 245 LEU B O   1 
ATOM   7246  C  CB  . LEU B  1  219 ? -37.93179 5.64910   7.43036   1.000 107.31405 ? 245 LEU B CB  1 
ATOM   7247  C  CG  . LEU B  1  219 ? -37.11375 6.10090   6.22084   1.000 110.38328 ? 245 LEU B CG  1 
ATOM   7248  C  CD1 . LEU B  1  219 ? -36.22454 4.96811   5.73838   1.000 108.41488 ? 245 LEU B CD1 1 
ATOM   7249  C  CD2 . LEU B  1  219 ? -38.01116 6.61431   5.10060   1.000 116.95873 ? 245 LEU B CD2 1 
ATOM   7250  N  N   . GLU B  1  220 ? -35.00502 6.65802   8.84026   1.000 103.07617 ? 246 GLU B N   1 
ATOM   7251  C  CA  . GLU B  1  220 ? -34.13432 7.81178   9.00270   1.000 102.76049 ? 246 GLU B CA  1 
ATOM   7252  C  C   . GLU B  1  220 ? -33.23819 7.93732   7.78163   1.000 109.81399 ? 246 GLU B C   1 
ATOM   7253  O  O   . GLU B  1  220 ? -32.75366 6.93298   7.25337   1.000 111.88099 ? 246 GLU B O   1 
ATOM   7254  C  CB  . GLU B  1  220 ? -33.28871 7.69803   10.27278  1.000 108.56290 ? 246 GLU B CB  1 
ATOM   7255  C  CG  . GLU B  1  220 ? -34.09438 7.31648   11.50267  1.000 116.96265 ? 246 GLU B CG  1 
ATOM   7256  C  CD  . GLU B  1  220 ? -33.25281 7.24142   12.76046  1.000 118.61279 ? 246 GLU B CD  1 
ATOM   7257  O  OE1 . GLU B  1  220 ? -32.00912 7.26184   12.64922  1.000 120.04202 ? 246 GLU B OE1 1 
ATOM   7258  O  OE2 . GLU B  1  220 ? -33.83781 7.18231   13.86385  1.000 115.59239 ? 246 GLU B OE2 1 
ATOM   7259  N  N   . LEU B  1  221 ? -33.02245 9.17261   7.33669   1.000 113.03906 ? 247 LEU B N   1 
ATOM   7260  C  CA  . LEU B  1  221 ? -32.25697 9.45711   6.13041   1.000 109.66529 ? 247 LEU B CA  1 
ATOM   7261  C  C   . LEU B  1  221 ? -31.09286 10.37499  6.47090   1.000 112.33871 ? 247 LEU B C   1 
ATOM   7262  O  O   . LEU B  1  221 ? -31.28094 11.39937  7.13416   1.000 115.17206 ? 247 LEU B O   1 
ATOM   7263  C  CB  . LEU B  1  221 ? -33.14044 10.10800  5.06330   1.000 102.51767 ? 247 LEU B CB  1 
ATOM   7264  C  CG  . LEU B  1  221 ? -34.48800 9.44651   4.77923   1.000 103.18614 ? 247 LEU B CG  1 
ATOM   7265  C  CD1 . LEU B  1  221 ? -35.27730 10.26293  3.76892   1.000 106.39275 ? 247 LEU B CD1 1 
ATOM   7266  C  CD2 . LEU B  1  221 ? -34.28251 8.02745   4.28224   1.000 105.13228 ? 247 LEU B CD2 1 
ATOM   7267  N  N   . LEU B  1  222 ? -29.89705 10.01105  6.01313   1.000 108.82570 ? 248 LEU B N   1 
ATOM   7268  C  CA  . LEU B  1  222 ? -28.70178 10.83150  6.20497   1.000 108.86993 ? 248 LEU B CA  1 
ATOM   7269  C  C   . LEU B  1  222 ? -28.52661 11.72353  4.98103   1.000 112.71747 ? 248 LEU B C   1 
ATOM   7270  O  O   . LEU B  1  222 ? -28.00353 11.29114  3.95134   1.000 116.11036 ? 248 LEU B O   1 
ATOM   7271  C  CB  . LEU B  1  222 ? -27.47824 9.95336   6.44007   1.000 108.71476 ? 248 LEU B CB  1 
ATOM   7272  C  CG  . LEU B  1  222 ? -26.18611 10.68847  6.79885   1.000 110.81868 ? 248 LEU B CG  1 
ATOM   7273  C  CD1 . LEU B  1  222 ? -26.42554 11.68177  7.92174   1.000 112.91175 ? 248 LEU B CD1 1 
ATOM   7274  C  CD2 . LEU B  1  222 ? -25.09299 9.69845   7.17558   1.000 109.68026 ? 248 LEU B CD2 1 
ATOM   7275  N  N   . VAL B  1  223 ? -28.95991 12.97609  5.09552   1.000 114.66132 ? 249 VAL B N   1 
ATOM   7276  C  CA  . VAL B  1  223 ? -28.89461 13.93380  3.99660   1.000 110.22065 ? 249 VAL B CA  1 
ATOM   7277  C  C   . VAL B  1  223 ? -27.58985 14.71184  4.09380   1.000 113.46899 ? 249 VAL B C   1 
ATOM   7278  O  O   . VAL B  1  223 ? -27.26912 15.27557  5.14600   1.000 121.87565 ? 249 VAL B O   1 
ATOM   7279  C  CB  . VAL B  1  223 ? -30.10339 14.88595  4.02574   1.000 103.99472 ? 249 VAL B CB  1 
ATOM   7280  C  CG1 . VAL B  1  223 ? -29.95608 15.97742  2.97379   1.000 105.32559 ? 249 VAL B CG1 1 
ATOM   7281  C  CG2 . VAL B  1  223 ? -31.39782 14.11435  3.82341   1.000 102.02241 ? 249 VAL B CG2 1 
ATOM   7282  N  N   . ASN B  1  224 ? -26.83376 14.74255  3.00052   1.000 112.03865 ? 250 ASN B N   1 
ATOM   7283  C  CA  . ASN B  1  224 ? -25.64911 15.58598  2.89072   1.000 113.61323 ? 250 ASN B CA  1 
ATOM   7284  C  C   . ASN B  1  224 ? -26.05864 16.87018  2.18089   1.000 114.14980 ? 250 ASN B C   1 
ATOM   7285  O  O   . ASN B  1  224 ? -26.31304 16.86290  0.97230   1.000 118.22544 ? 250 ASN B O   1 
ATOM   7286  C  CB  . ASN B  1  224 ? -24.53262 14.87194  2.13270   1.000 116.45396 ? 250 ASN B CB  1 
ATOM   7287  C  CG  . ASN B  1  224 ? -23.23604 15.66976  2.10115   1.000 120.76645 ? 250 ASN B CG  1 
ATOM   7288  O  OD1 . ASN B  1  224 ? -23.19168 16.83989  2.48696   1.000 114.83407 ? 250 ASN B OD1 1 
ATOM   7289  N  ND2 . ASN B  1  224 ? -22.17305 15.03636  1.62278   1.000 126.52633 ? 250 ASN B ND2 1 
ATOM   7290  N  N   . HIS B  1  225 ? -26.12120 17.96961  2.92659   1.000 114.56752 ? 251 HIS B N   1 
ATOM   7291  C  CA  . HIS B  1  225 ? -26.47590 19.26653  2.36684   1.000 118.46313 ? 251 HIS B CA  1 
ATOM   7292  C  C   . HIS B  1  225 ? -25.35262 20.27966  2.56316   1.000 119.75386 ? 251 HIS B C   1 
ATOM   7293  O  O   . HIS B  1  225 ? -25.59627 21.46667  2.78791   1.000 124.15609 ? 251 HIS B O   1 
ATOM   7294  C  CB  . HIS B  1  225 ? -27.78623 19.78688  2.95928   1.000 126.05635 ? 251 HIS B CB  1 
ATOM   7295  C  CG  . HIS B  1  225 ? -27.82957 19.78628  4.45636   1.000 128.24124 ? 251 HIS B CG  1 
ATOM   7296  N  ND1 . HIS B  1  225 ? -27.65783 20.93140  5.20426   1.000 128.42151 ? 251 HIS B ND1 1 
ATOM   7297  C  CD2 . HIS B  1  225 ? -28.05143 18.78781  5.34388   1.000 127.38429 ? 251 HIS B CD2 1 
ATOM   7298  C  CE1 . HIS B  1  225 ? -27.75806 20.63639  6.48786   1.000 127.02813 ? 251 HIS B CE1 1 
ATOM   7299  N  NE2 . HIS B  1  225 ? -27.99668 19.34212  6.59997   1.000 130.87701 ? 251 HIS B NE2 1 
ATOM   7300  N  N   . LYS B  1  226 ? -24.09842 19.82608  2.47500   1.000 116.65106 ? 252 LYS B N   1 
ATOM   7301  C  CA  . LYS B  1  226 ? -22.98787 20.77144  2.53894   1.000 116.83245 ? 252 LYS B CA  1 
ATOM   7302  C  C   . LYS B  1  226 ? -22.89647 21.61931  1.27832   1.000 119.95556 ? 252 LYS B C   1 
ATOM   7303  O  O   . LYS B  1  226 ? -22.50617 22.79080  1.34898   1.000 117.47177 ? 252 LYS B O   1 
ATOM   7304  C  CB  . LYS B  1  226 ? -21.65835 20.04880  2.75588   1.000 108.58887 ? 252 LYS B CB  1 
ATOM   7305  C  CG  . LYS B  1  226 ? -20.50561 21.02438  2.95879   1.000 101.15373 ? 252 LYS B CG  1 
ATOM   7306  C  CD  . LYS B  1  226 ? -19.15357 20.34925  3.07715   1.000 104.21629 ? 252 LYS B CD  1 
ATOM   7307  C  CE  . LYS B  1  226 ? -18.05847 21.40475  3.18711   1.000 112.39303 ? 252 LYS B CE  1 
ATOM   7308  N  NZ  . LYS B  1  226 ? -16.70446 20.83996  3.42743   1.000 120.43732 ? 252 LYS B NZ  1 
ATOM   7309  N  N   . ALA B  1  227 ? -23.24353 21.04816  0.12684   1.000 120.38602 ? 253 ALA B N   1 
ATOM   7310  C  CA  . ALA B  1  227 ? -23.06297 21.73856  -1.14219  1.000 116.71026 ? 253 ALA B CA  1 
ATOM   7311  C  C   . ALA B  1  227 ? -23.84354 23.04622  -1.16942  1.000 119.09175 ? 253 ALA B C   1 
ATOM   7312  O  O   . ALA B  1  227 ? -24.99155 23.11521  -0.72116  1.000 118.36907 ? 253 ALA B O   1 
ATOM   7313  C  CB  . ALA B  1  227 ? -23.50355 20.84008  -2.29777  1.000 117.88383 ? 253 ALA B CB  1 
ATOM   7314  N  N   . LEU B  1  228 ? -23.20038 24.09477  -1.69207  1.000 120.45831 ? 254 LEU B N   1 
ATOM   7315  C  CA  . LEU B  1  228 ? -23.87365 25.37518  -1.87542  1.000 120.13576 ? 254 LEU B CA  1 
ATOM   7316  C  C   . LEU B  1  228 ? -25.01147 25.28959  -2.88245  1.000 122.75586 ? 254 LEU B C   1 
ATOM   7317  O  O   . LEU B  1  228 ? -25.90118 26.14694  -2.86559  1.000 122.41472 ? 254 LEU B O   1 
ATOM   7318  C  CB  . LEU B  1  228 ? -22.87364 26.44427  -2.32113  1.000 115.29236 ? 254 LEU B CB  1 
ATOM   7319  C  CG  . LEU B  1  228 ? -21.84171 26.90657  -1.29155  1.000 108.78836 ? 254 LEU B CG  1 
ATOM   7320  C  CD1 . LEU B  1  228 ? -20.76417 27.74909  -1.95528  1.000 102.60839 ? 254 LEU B CD1 1 
ATOM   7321  C  CD2 . LEU B  1  228 ? -22.51172 27.68174  -0.16925  1.000 108.15403 ? 254 LEU B CD2 1 
ATOM   7322  N  N   . ASP B  1  229 ? -24.99995 24.28164  -3.75702  1.000 125.19772 ? 255 ASP B N   1 
ATOM   7323  C  CA  . ASP B  1  229 ? -26.05957 24.08551  -4.73298  1.000 127.35249 ? 255 ASP B CA  1 
ATOM   7324  C  C   . ASP B  1  229 ? -26.96982 22.97534  -4.23065  1.000 127.49735 ? 255 ASP B C   1 
ATOM   7325  O  O   . ASP B  1  229 ? -26.53184 21.81579  -4.16081  1.000 122.03826 ? 255 ASP B O   1 
ATOM   7326  C  CB  . ASP B  1  229 ? -25.47188 23.72494  -6.09931  1.000 133.36693 ? 255 ASP B CB  1 
ATOM   7327  C  CG  . ASP B  1  229 ? -26.52986 23.59251  -7.18687  1.000 138.00471 ? 255 ASP B CG  1 
ATOM   7328  O  OD1 . ASP B  1  229 ? -27.73339 23.72577  -6.88266  1.000 138.18512 ? 255 ASP B OD1 1 
ATOM   7329  O  OD2 . ASP B  1  229 ? -26.15253 23.35572  -8.35561  1.000 137.08515 ? 255 ASP B OD2 1 
ATOM   7330  N  N   . PRO B  1  230 ? -28.21805 23.27266  -3.85361  1.000 126.93791 ? 256 PRO B N   1 
ATOM   7331  C  CA  . PRO B  1  230 ? -29.12811 22.21033  -3.38928  1.000 129.04563 ? 256 PRO B CA  1 
ATOM   7332  C  C   . PRO B  1  230 ? -29.26790 21.04826  -4.35900  1.000 126.70316 ? 256 PRO B C   1 
ATOM   7333  O  O   . PRO B  1  230 ? -29.59041 19.93042  -3.93358  1.000 124.76359 ? 256 PRO B O   1 
ATOM   7334  C  CB  . PRO B  1  230 ? -30.45919 22.95214  -3.21258  1.000 132.00480 ? 256 PRO B CB  1 
ATOM   7335  C  CG  . PRO B  1  230 ? -30.07934 24.36800  -2.93007  1.000 128.59383 ? 256 PRO B CG  1 
ATOM   7336  C  CD  . PRO B  1  230 ? -28.74561 24.62300  -3.58551  1.000 126.53366 ? 256 PRO B CD  1 
ATOM   7337  N  N   . ALA B  1  231 ? -29.03974 21.27990  -5.65398  1.000 129.89294 ? 257 ALA B N   1 
ATOM   7338  C  CA  . ALA B  1  231 ? -29.10110 20.19107  -6.62261  1.000 133.89695 ? 257 ALA B CA  1 
ATOM   7339  C  C   . ALA B  1  231 ? -28.08409 19.10326  -6.29752  1.000 133.47770 ? 257 ALA B C   1 
ATOM   7340  O  O   . ALA B  1  231 ? -28.35855 17.91248  -6.48538  1.000 134.52573 ? 257 ALA B O   1 
ATOM   7341  C  CB  . ALA B  1  231 ? -28.87707 20.73240  -8.03489  1.000 134.56766 ? 257 ALA B CB  1 
ATOM   7342  N  N   . ARG B  1  232 ? -26.91079 19.49075  -5.79257  1.000 132.92937 ? 258 ARG B N   1 
ATOM   7343  C  CA  . ARG B  1  232 ? -25.82851 18.55062  -5.52237  1.000 132.02778 ? 258 ARG B CA  1 
ATOM   7344  C  C   . ARG B  1  232 ? -25.98457 17.81650  -4.19035  1.000 129.69420 ? 258 ARG B C   1 
ATOM   7345  O  O   . ARG B  1  232 ? -25.15792 16.95182  -3.87815  1.000 125.98345 ? 258 ARG B O   1 
ATOM   7346  C  CB  . ARG B  1  232 ? -24.47816 19.28441  -5.57755  1.000 128.94767 ? 258 ARG B CB  1 
ATOM   7347  C  CG  . ARG B  1  232 ? -24.06024 19.68501  -6.99836  1.000 128.17320 ? 258 ARG B CG  1 
ATOM   7348  C  CD  . ARG B  1  232 ? -22.90517 20.68225  -7.03329  1.000 129.67603 ? 258 ARG B CD  1 
ATOM   7349  N  NE  . ARG B  1  232 ? -21.60430 20.02226  -7.12283  1.000 147.80943 ? 258 ARG B NE  1 
ATOM   7350  C  CZ  . ARG B  1  232 ? -20.47757 20.63975  -7.46359  1.000 153.81967 ? 258 ARG B CZ  1 
ATOM   7351  N  NH1 . ARG B  1  232 ? -20.49422 21.93472  -7.75150  1.000 147.90580 ? 258 ARG B NH1 1 
ATOM   7352  N  NH2 . ARG B  1  232 ? -19.33561 19.96506  -7.52036  1.000 161.92457 ? 258 ARG B NH2 1 
ATOM   7353  N  N   . TRP B  1  233 ? -27.02212 18.11801  -3.41163  1.000 127.55794 ? 259 TRP B N   1 
ATOM   7354  C  CA  . TRP B  1  233 ? -27.24807 17.41390  -2.15496  1.000 121.06859 ? 259 TRP B CA  1 
ATOM   7355  C  C   . TRP B  1  233 ? -27.62024 15.95654  -2.41574  1.000 121.78110 ? 259 TRP B C   1 
ATOM   7356  O  O   . TRP B  1  233 ? -28.36331 15.64751  -3.35160  1.000 122.69820 ? 259 TRP B O   1 
ATOM   7357  C  CB  . TRP B  1  233 ? -28.35493 18.09941  -1.35177  1.000 119.20541 ? 259 TRP B CB  1 
ATOM   7358  C  CG  . TRP B  1  233 ? -28.00974 19.48032  -0.85462  1.000 120.32116 ? 259 TRP B CG  1 
ATOM   7359  C  CD1 . TRP B  1  233 ? -26.79083 20.09768  -0.91095  1.000 118.60438 ? 259 TRP B CD1 1 
ATOM   7360  C  CD2 . TRP B  1  233 ? -28.90153 20.41141  -0.22342  1.000 122.09029 ? 259 TRP B CD2 1 
ATOM   7361  N  NE1 . TRP B  1  233 ? -26.87032 21.35331  -0.35306  1.000 119.18979 ? 259 TRP B NE1 1 
ATOM   7362  C  CE2 . TRP B  1  233 ? -28.15447 21.57022  0.07523   1.000 122.10562 ? 259 TRP B CE2 1 
ATOM   7363  C  CE3 . TRP B  1  233 ? -30.25893 20.37656  0.11844   1.000 117.79310 ? 259 TRP B CE3 1 
ATOM   7364  C  CZ2 . TRP B  1  233 ? -28.71992 22.68389  0.70056   1.000 118.81559 ? 259 TRP B CZ2 1 
ATOM   7365  C  CZ3 . TRP B  1  233 ? -30.81889 21.48407  0.73699   1.000 119.33179 ? 259 TRP B CZ3 1 
ATOM   7366  C  CH2 . TRP B  1  233 ? -30.04982 22.62105  1.02182   1.000 118.79827 ? 259 TRP B CH2 1 
ATOM   7367  N  N   . THR B  1  234 ? -27.10202 15.05593  -1.57837  1.000 124.71023 ? 260 THR B N   1 
ATOM   7368  C  CA  . THR B  1  234 ? -27.29035 13.61938  -1.74713  1.000 125.60260 ? 260 THR B CA  1 
ATOM   7369  C  C   . THR B  1  234 ? -27.70244 12.97697  -0.42596  1.000 122.27574 ? 260 THR B C   1 
ATOM   7370  O  O   . THR B  1  234 ? -27.59468 13.57774  0.64612   1.000 120.96606 ? 260 THR B O   1 
ATOM   7371  C  CB  . THR B  1  234 ? -26.01300 12.94161  -2.26662  1.000 124.43100 ? 260 THR B CB  1 
ATOM   7372  O  OG1 . THR B  1  234 ? -25.01271 12.95854  -1.24019  1.000 114.58013 ? 260 THR B OG1 1 
ATOM   7373  C  CG2 . THR B  1  234 ? -25.48300 13.64993  -3.50616  1.000 125.67384 ? 260 THR B CG2 1 
ATOM   7374  N  N   . ILE B  1  235 ? -28.17957 11.73547  -0.51439  1.000 119.50700 ? 261 ILE B N   1 
ATOM   7375  C  CA  . ILE B  1  235 ? -28.48336 10.90743  0.64918   1.000 116.07195 ? 261 ILE B CA  1 
ATOM   7376  C  C   . ILE B  1  235 ? -27.40790 9.83706   0.77553   1.000 113.20968 ? 261 ILE B C   1 
ATOM   7377  O  O   . ILE B  1  235 ? -27.29280 8.94227   -0.07096  1.000 110.19607 ? 261 ILE B O   1 
ATOM   7378  C  CB  . ILE B  1  235 ? -29.88251 10.27963  0.57904   1.000 112.69342 ? 261 ILE B CB  1 
ATOM   7379  C  CG1 . ILE B  1  235 ? -30.97097 11.35469  0.65675   1.000 118.13836 ? 261 ILE B CG1 1 
ATOM   7380  C  CG2 . ILE B  1  235 ? -30.05697 9.22791   1.66106   1.000 110.08353 ? 261 ILE B CG2 1 
ATOM   7381  C  CD1 . ILE B  1  235 ? -32.35183 10.82160  0.40711   1.000 116.14073 ? 261 ILE B CD1 1 
ATOM   7382  N  N   . GLN B  1  236 ? -26.64694 9.91581   1.86765   1.000 117.05541 ? 262 GLN B N   1 
ATOM   7383  C  CA  . GLN B  1  236 ? -25.51629 9.02675   2.08853   1.000 115.94755 ? 262 GLN B CA  1 
ATOM   7384  C  C   . GLN B  1  236 ? -25.94342 7.65779   2.59591   1.000 108.86295 ? 262 GLN B C   1 
ATOM   7385  O  O   . GLN B  1  236 ? -25.30043 6.65561   2.26661   1.000 104.16393 ? 262 GLN B O   1 
ATOM   7386  C  CB  . GLN B  1  236 ? -24.55107 9.66226   3.08881   1.000 117.71948 ? 262 GLN B CB  1 
ATOM   7387  C  CG  . GLN B  1  236 ? -23.92570 10.96568  2.62585   1.000 120.03751 ? 262 GLN B CG  1 
ATOM   7388  C  CD  . GLN B  1  236 ? -22.98890 11.55255  3.66458   1.000 123.22914 ? 262 GLN B CD  1 
ATOM   7389  O  OE1 . GLN B  1  236 ? -22.40335 12.61506  3.46006   1.000 129.08976 ? 262 GLN B OE1 1 
ATOM   7390  N  NE2 . GLN B  1  236 ? -22.85559 10.86749  4.79551   1.000 114.03853 ? 262 GLN B NE2 1 
ATOM   7391  N  N   . LYS B  1  237 ? -27.00500 7.59287   3.39768   1.000 110.87941 ? 263 LYS B N   1 
ATOM   7392  C  CA  . LYS B  1  237 ? -27.41074 6.34130   4.02061   1.000 108.24034 ? 263 LYS B CA  1 
ATOM   7393  C  C   . LYS B  1  237 ? -28.90483 6.38300   4.30395   1.000 105.94811 ? 263 LYS B C   1 
ATOM   7394  O  O   . LYS B  1  237 ? -29.51313 7.45322   4.39312   1.000 106.26497 ? 263 LYS B O   1 
ATOM   7395  C  CB  . LYS B  1  237 ? -26.62778 6.07991   5.31272   1.000 106.05887 ? 263 LYS B CB  1 
ATOM   7396  C  CG  . LYS B  1  237 ? -25.33446 5.29703   5.12507   1.000 107.28331 ? 263 LYS B CG  1 
ATOM   7397  C  CD  . LYS B  1  237 ? -25.58044 3.80976   4.92987   1.000 105.90981 ? 263 LYS B CD  1 
ATOM   7398  C  CE  . LYS B  1  237 ? -24.28678 3.09377   4.57024   1.000 94.61930  ? 263 LYS B CE  1 
ATOM   7399  N  NZ  . LYS B  1  237 ? -24.47552 1.62628   4.46051   1.000 94.30930  ? 263 LYS B NZ  1 
ATOM   7400  N  N   . VAL B  1  238 ? -29.48596 5.19491   4.44344   1.000 105.11290 ? 264 VAL B N   1 
ATOM   7401  C  CA  . VAL B  1  238 ? -30.89540 5.02756   4.77169   1.000 107.53538 ? 264 VAL B CA  1 
ATOM   7402  C  C   . VAL B  1  238 ? -31.00069 4.00097   5.88780   1.000 117.29703 ? 264 VAL B C   1 
ATOM   7403  O  O   . VAL B  1  238 ? -30.42497 2.91201   5.78819   1.000 119.56664 ? 264 VAL B O   1 
ATOM   7404  C  CB  . VAL B  1  238 ? -31.72331 4.57664   3.55344   1.000 103.01709 ? 264 VAL B CB  1 
ATOM   7405  C  CG1 . VAL B  1  238 ? -33.13907 4.24429   3.97457   1.000 99.87655  ? 264 VAL B CG1 1 
ATOM   7406  C  CG2 . VAL B  1  238 ? -31.72902 5.65083   2.49015   1.000 109.68877 ? 264 VAL B CG2 1 
ATOM   7407  N  N   . PHE B  1  239 ? -31.72827 4.34677   6.94688   1.000 119.24552 ? 265 PHE B N   1 
ATOM   7408  C  CA  . PHE B  1  239 ? -32.00305 3.43496   8.04834   1.000 112.93352 ? 265 PHE B CA  1 
ATOM   7409  C  C   . PHE B  1  239 ? -33.49628 3.15629   8.09617   1.000 103.19017 ? 265 PHE B C   1 
ATOM   7410  O  O   . PHE B  1  239 ? -34.30001 4.09016   8.17848   1.000 101.22930 ? 265 PHE B O   1 
ATOM   7411  C  CB  . PHE B  1  239 ? -31.53799 4.01503   9.38789   1.000 112.39728 ? 265 PHE B CB  1 
ATOM   7412  C  CG  . PHE B  1  239 ? -31.58210 3.02663   10.52215  1.000 122.85241 ? 265 PHE B CG  1 
ATOM   7413  C  CD1 . PHE B  1  239 ? -30.52877 2.15086   10.73782  1.000 124.53340 ? 265 PHE B CD1 1 
ATOM   7414  C  CD2 . PHE B  1  239 ? -32.68508 2.95819   11.36118  1.000 128.07386 ? 265 PHE B CD2 1 
ATOM   7415  C  CE1 . PHE B  1  239 ? -30.56695 1.23591   11.77912  1.000 118.21368 ? 265 PHE B CE1 1 
ATOM   7416  C  CE2 . PHE B  1  239 ? -32.73028 2.04273   12.40334  1.000 121.96132 ? 265 PHE B CE2 1 
ATOM   7417  C  CZ  . PHE B  1  239 ? -31.66897 1.18152   12.61094  1.000 115.82235 ? 265 PHE B CZ  1 
ATOM   7418  N  N   . TYR B  1  240 ? -33.86923 1.87856   8.04811   1.000 102.77066 ? 266 TYR B N   1 
ATOM   7419  C  CA  . TYR B  1  240 ? -35.27511 1.50221   8.13329   1.000 106.74466 ? 266 TYR B CA  1 
ATOM   7420  C  C   . TYR B  1  240 ? -35.45651 0.32095   9.06936   1.000 111.21317 ? 266 TYR B C   1 
ATOM   7421  O  O   . TYR B  1  240 ? -34.87214 -0.74409  8.84347   1.000 109.10782 ? 266 TYR B O   1 
ATOM   7422  C  CB  . TYR B  1  240 ? -35.85426 1.15497   6.76677   1.000 104.37583 ? 266 TYR B CB  1 
ATOM   7423  C  CG  . TYR B  1  240 ? -37.31503 0.82194   6.87506   1.000 106.15247 ? 266 TYR B CG  1 
ATOM   7424  C  CD1 . TYR B  1  240 ? -38.24572 1.81665   7.12776   1.000 104.82744 ? 266 TYR B CD1 1 
ATOM   7425  C  CD2 . TYR B  1  240 ? -37.76093 -0.48789  6.76831   1.000 105.25612 ? 266 TYR B CD2 1 
ATOM   7426  C  CE1 . TYR B  1  240 ? -39.57792 1.52534   7.24586   1.000 104.85967 ? 266 TYR B CE1 1 
ATOM   7427  C  CE2 . TYR B  1  240 ? -39.09382 -0.78975  6.88448   1.000 107.72630 ? 266 TYR B CE2 1 
ATOM   7428  C  CZ  . TYR B  1  240 ? -39.99742 0.22166   7.12038   1.000 110.47324 ? 266 TYR B CZ  1 
ATOM   7429  O  OH  . TYR B  1  240 ? -41.33136 -0.07296  7.24044   1.000 114.60532 ? 266 TYR B OH  1 
ATOM   7430  N  N   . GLN B  1  241 ? -36.29548 0.51787   10.08862  1.000 116.04944 ? 267 GLN B N   1 
ATOM   7431  C  CA  . GLN B  1  241 ? -36.78339 -0.53300  10.98899  1.000 117.38065 ? 267 GLN B CA  1 
ATOM   7432  C  C   . GLN B  1  241 ? -35.70179 -1.55091  11.33605  1.000 118.56323 ? 267 GLN B C   1 
ATOM   7433  O  O   . GLN B  1  241 ? -35.89705 -2.76635  11.25332  1.000 116.67968 ? 267 GLN B O   1 
ATOM   7434  C  CB  . GLN B  1  241 ? -38.02119 -1.21797  10.40497  1.000 115.16577 ? 267 GLN B CB  1 
ATOM   7435  C  CG  . GLN B  1  241 ? -39.27623 -0.33003  10.37771  1.000 113.47708 ? 267 GLN B CG  1 
ATOM   7436  C  CD  . GLN B  1  241 ? -40.54244 -1.13221  10.13346  1.000 111.87679 ? 267 GLN B CD  1 
ATOM   7437  O  OE1 . GLN B  1  241 ? -40.57386 -2.33708  10.37041  1.000 109.59468 ? 267 GLN B OE1 1 
ATOM   7438  N  NE2 . GLN B  1  241 ? -41.59341 -0.46723  9.66587   1.000 111.76933 ? 267 GLN B NE2 1 
ATOM   7439  N  N   . GLY B  1  242 ? -34.54522 -1.03803  11.73518  1.000 119.02974 ? 268 GLY B N   1 
ATOM   7440  C  CA  . GLY B  1  242 ? -33.50604 -1.86705  12.29455  1.000 120.96183 ? 268 GLY B CA  1 
ATOM   7441  C  C   . GLY B  1  242 ? -32.37453 -2.22861  11.36200  1.000 119.75971 ? 268 GLY B C   1 
ATOM   7442  O  O   . GLY B  1  242 ? -31.41640 -2.86436  11.81359  1.000 124.39301 ? 268 GLY B O   1 
ATOM   7443  N  N   . ARG B  1  243 ? -32.44119 -1.85293  10.08511  1.000 120.14574 ? 269 ARG B N   1 
ATOM   7444  C  CA  . ARG B  1  243 ? -31.37029 -2.16511  9.14730   1.000 121.32340 ? 269 ARG B CA  1 
ATOM   7445  C  C   . ARG B  1  243 ? -30.97862 -0.93525  8.33822   1.000 124.81112 ? 269 ARG B C   1 
ATOM   7446  O  O   . ARG B  1  243 ? -31.79962 -0.04783  8.08562   1.000 121.11461 ? 269 ARG B O   1 
ATOM   7447  C  CB  . ARG B  1  243 ? -31.76221 -3.28548  8.18341   1.000 115.26309 ? 269 ARG B CB  1 
ATOM   7448  C  CG  . ARG B  1  243 ? -32.00192 -4.62577  8.83797   1.000 116.87259 ? 269 ARG B CG  1 
ATOM   7449  C  CD  . ARG B  1  243 ? -32.23334 -5.67508  7.76599   1.000 124.24132 ? 269 ARG B CD  1 
ATOM   7450  N  NE  . ARG B  1  243 ? -33.15039 -6.73300  8.17933   1.000 125.49365 ? 269 ARG B NE  1 
ATOM   7451  C  CZ  . ARG B  1  243 ? -33.61403 -7.67704  7.36505   1.000 122.91949 ? 269 ARG B CZ  1 
ATOM   7452  N  NH1 . ARG B  1  243 ? -33.24456 -7.70065  6.08958   1.000 119.33470 ? 269 ARG B NH1 1 
ATOM   7453  N  NH2 . ARG B  1  243 ? -34.43984 -8.60486  7.82937   1.000 120.54428 ? 269 ARG B NH2 1 
ATOM   7454  N  N   . TYR B  1  244 ? -29.70877 -0.90308  7.93004   1.000 129.88630 ? 270 TYR B N   1 
ATOM   7455  C  CA  . TYR B  1  244 ? -29.17229 0.15087   7.07997   1.000 129.46248 ? 270 TYR B CA  1 
ATOM   7456  C  C   . TYR B  1  244 ? -29.30475 -0.22294  5.61101   1.000 127.13957 ? 270 TYR B C   1 
ATOM   7457  O  O   . TYR B  1  244 ? -29.33652 -1.40046  5.24598   1.000 125.24041 ? 270 TYR B O   1 
ATOM   7458  C  CB  . TYR B  1  244 ? -27.69635 0.42576   7.38482   1.000 130.68273 ? 270 TYR B CB  1 
ATOM   7459  C  CG  . TYR B  1  244 ? -27.39854 0.79774   8.81602   1.000 131.39894 ? 270 TYR B CG  1 
ATOM   7460  C  CD1 . TYR B  1  244 ? -27.22787 2.12620   9.18393   1.000 126.38435 ? 270 TYR B CD1 1 
ATOM   7461  C  CD2 . TYR B  1  244 ? -27.26074 -0.17789  9.79459   1.000 126.54617 ? 270 TYR B CD2 1 
ATOM   7462  C  CE1 . TYR B  1  244 ? -26.94863 2.47436   10.48666  1.000 123.66468 ? 270 TYR B CE1 1 
ATOM   7463  C  CE2 . TYR B  1  244 ? -26.98042 0.16201   11.10307  1.000 122.25377 ? 270 TYR B CE2 1 
ATOM   7464  C  CZ  . TYR B  1  244 ? -26.82516 1.49066   11.44110  1.000 124.66494 ? 270 TYR B CZ  1 
ATOM   7465  O  OH  . TYR B  1  244 ? -26.54483 1.84484   12.73850  1.000 126.04930 ? 270 TYR B OH  1 
ATOM   7466  N  N   . TYR B  1  245 ? -29.37541 0.80120   4.76707   1.000 122.26188 ? 271 TYR B N   1 
ATOM   7467  C  CA  . TYR B  1  245 ? -29.36668 0.62260   3.32603   1.000 116.78673 ? 271 TYR B CA  1 
ATOM   7468  C  C   . TYR B  1  245 ? -28.59979 1.76387   2.68324   1.000 117.41721 ? 271 TYR B C   1 
ATOM   7469  O  O   . TYR B  1  245 ? -28.33429 2.80067   3.29634   1.000 116.02322 ? 271 TYR B O   1 
ATOM   7470  C  CB  . TYR B  1  245 ? -30.78488 0.51292   2.74940   1.000 115.02079 ? 271 TYR B CB  1 
ATOM   7471  C  CG  . TYR B  1  245 ? -31.61258 -0.55813  3.41171   1.000 116.34434 ? 271 TYR B CG  1 
ATOM   7472  C  CD1 . TYR B  1  245 ? -31.52031 -1.88094  2.99553   1.000 114.01191 ? 271 TYR B CD1 1 
ATOM   7473  C  CD2 . TYR B  1  245 ? -32.45336 -0.26035  4.47167   1.000 115.36304 ? 271 TYR B CD2 1 
ATOM   7474  C  CE1 . TYR B  1  245 ? -32.25882 -2.86869  3.59671   1.000 113.85684 ? 271 TYR B CE1 1 
ATOM   7475  C  CE2 . TYR B  1  245 ? -33.18889 -1.24461  5.08708   1.000 116.77249 ? 271 TYR B CE2 1 
ATOM   7476  C  CZ  . TYR B  1  245 ? -33.09257 -2.54546  4.64075   1.000 115.40414 ? 271 TYR B CZ  1 
ATOM   7477  O  OH  . TYR B  1  245 ? -33.83347 -3.52710  5.24936   1.000 113.32930 ? 271 TYR B OH  1 
ATOM   7478  N  N   . ASP B  1  246 ? -28.23959 1.54397   1.42436   1.000 118.60177 ? 272 ASP B N   1 
ATOM   7479  C  CA  . ASP B  1  246 ? -27.37964 2.46022   0.69442   1.000 118.19789 ? 272 ASP B CA  1 
ATOM   7480  C  C   . ASP B  1  246 ? -28.17122 3.60616   0.08811   1.000 114.68031 ? 272 ASP B C   1 
ATOM   7481  O  O   . ASP B  1  246 ? -27.64051 4.70709   -0.09005  1.000 111.11525 ? 272 ASP B O   1 
ATOM   7482  C  CB  . ASP B  1  246 ? -26.66098 1.69031   -0.40835  1.000 124.01511 ? 272 ASP B CB  1 
ATOM   7483  C  CG  . ASP B  1  246 ? -25.69047 0.66134   0.13710   1.000 133.96887 ? 272 ASP B CG  1 
ATOM   7484  O  OD1 . ASP B  1  246 ? -25.11693 0.88930   1.22467   1.000 133.90979 ? 272 ASP B OD1 1 
ATOM   7485  O  OD2 . ASP B  1  246 ? -25.53814 -0.39511  -0.51227  1.000 140.70409 ? 272 ASP B OD2 1 
ATOM   7486  N  N   . SER B  1  247 ? -29.43703 3.35794   -0.22230  1.000 112.22733 ? 273 SER B N   1 
ATOM   7487  C  CA  . SER B  1  247 ? -30.28682 4.28969   -0.94432  1.000 109.56927 ? 273 SER B CA  1 
ATOM   7488  C  C   . SER B  1  247 ? -31.71616 3.79981   -0.78055  1.000 113.98041 ? 273 SER B C   1 
ATOM   7489  O  O   . SER B  1  247 ? -31.95655 2.68624   -0.30656  1.000 118.50857 ? 273 SER B O   1 
ATOM   7490  C  CB  . SER B  1  247 ? -29.89133 4.36495   -2.41745  1.000 108.55399 ? 273 SER B CB  1 
ATOM   7491  O  OG  . SER B  1  247 ? -30.14570 3.12217   -3.04733  1.000 112.96944 ? 273 SER B OG  1 
ATOM   7492  N  N   . LEU B  1  248 ? -32.66802 4.64884   -1.17089  1.000 115.47659 ? 274 LEU B N   1 
ATOM   7493  C  CA  . LEU B  1  248 ? -34.06950 4.25196   -1.09842  1.000 121.20439 ? 274 LEU B CA  1 
ATOM   7494  C  C   . LEU B  1  248 ? -34.40709 3.22173   -2.16581  1.000 121.40219 ? 274 LEU B C   1 
ATOM   7495  O  O   . LEU B  1  248 ? -35.32673 2.41676   -1.98255  1.000 123.58717 ? 274 LEU B O   1 
ATOM   7496  C  CB  . LEU B  1  248 ? -34.96531 5.48183   -1.22492  1.000 120.50682 ? 274 LEU B CB  1 
ATOM   7497  C  CG  . LEU B  1  248 ? -34.75158 6.47791   -0.08237  1.000 117.15977 ? 274 LEU B CG  1 
ATOM   7498  C  CD1 . LEU B  1  248 ? -35.14983 7.88230   -0.48937  1.000 114.38279 ? 274 LEU B CD1 1 
ATOM   7499  C  CD2 . LEU B  1  248 ? -35.51588 6.04656   1.16166   1.000 119.98854 ? 274 LEU B CD2 1 
ATOM   7500  N  N   . ALA B  1  249 ? -33.67011 3.22172   -3.27684  1.000 121.56174 ? 275 ALA B N   1 
ATOM   7501  C  CA  . ALA B  1  249 ? -33.84958 2.17357   -4.27328  1.000 124.83623 ? 275 ALA B CA  1 
ATOM   7502  C  C   . ALA B  1  249 ? -33.38353 0.82232   -3.74382  1.000 127.21864 ? 275 ALA B C   1 
ATOM   7503  O  O   . ALA B  1  249 ? -34.03798 -0.20121  -3.97249  1.000 129.03758 ? 275 ALA B O   1 
ATOM   7504  C  CB  . ALA B  1  249 ? -33.09756 2.53502   -5.55457  1.000 126.39759 ? 275 ALA B CB  1 
ATOM   7505  N  N   . GLN B  1  250 ? -32.25593 0.80281   -3.02827  1.000 124.65624 ? 276 GLN B N   1 
ATOM   7506  C  CA  . GLN B  1  250 ? -31.63818 -0.45314  -2.60820  1.000 125.67898 ? 276 GLN B CA  1 
ATOM   7507  C  C   . GLN B  1  250 ? -32.56265 -1.20126  -1.65398  1.000 131.05559 ? 276 GLN B C   1 
ATOM   7508  O  O   . GLN B  1  250 ? -32.78929 -2.40825  -1.80219  1.000 127.89125 ? 276 GLN B O   1 
ATOM   7509  C  CB  . GLN B  1  250 ? -30.27917 -0.11888  -1.98252  1.000 121.81179 ? 276 GLN B CB  1 
ATOM   7510  C  CG  . GLN B  1  250 ? -29.19788 -1.18796  -1.85681  1.000 124.06566 ? 276 GLN B CG  1 
ATOM   7511  C  CD  . GLN B  1  250 ? -29.34888 -2.13133  -0.69365  1.000 132.18877 ? 276 GLN B CD  1 
ATOM   7512  O  OE1 . GLN B  1  250 ? -30.04639 -1.83146  0.28679   1.000 139.23930 ? 276 GLN B OE1 1 
ATOM   7513  N  NE2 . GLN B  1  250 ? -28.61759 -3.26458  -0.75895  1.000 129.83321 ? 276 GLN B NE2 1 
ATOM   7514  N  N   . LEU B  1  251 ? -33.13834 -0.47806  -0.68950  1.000 132.94595 ? 277 LEU B N   1 
ATOM   7515  C  CA  . LEU B  1  251 ? -34.28450 -0.89077  0.13005   1.000 129.17482 ? 277 LEU B CA  1 
ATOM   7516  C  C   . LEU B  1  251 ? -35.48545 -1.38738  -0.67053  1.000 130.14634 ? 277 LEU B C   1 
ATOM   7517  O  O   . LEU B  1  251 ? -35.86813 -2.56265  -0.58836  1.000 132.16358 ? 277 LEU B O   1 
ATOM   7518  C  CB  . LEU B  1  251 ? -34.73099 0.29849   0.98659   1.000 122.54455 ? 277 LEU B CB  1 
ATOM   7519  C  CG  . LEU B  1  251 ? -35.93273 0.16570   1.92417   1.000 118.88792 ? 277 LEU B CG  1 
ATOM   7520  C  CD1 . LEU B  1  251 ? -35.72258 -0.88309  2.98061   1.000 121.31641 ? 277 LEU B CD1 1 
ATOM   7521  C  CD2 . LEU B  1  251 ? -36.20584 1.53220   2.53626   1.000 115.47277 ? 277 LEU B CD2 1 
ATOM   7522  N  N   . GLU B  1  252 ? -36.10190 -0.46044  -1.40856  1.000 128.22518 ? 278 GLU B N   1 
ATOM   7523  C  CA  . GLU B  1  252 ? -37.29546 -0.73051  -2.20375  1.000 126.20686 ? 278 GLU B CA  1 
ATOM   7524  C  C   . GLU B  1  252 ? -37.13967 -1.99356  -3.04579  1.000 127.07654 ? 278 GLU B C   1 
ATOM   7525  O  O   . GLU B  1  252 ? -38.11513 -2.71810  -3.27903  1.000 123.18277 ? 278 GLU B O   1 
ATOM   7526  C  CB  . GLU B  1  252 ? -37.54711 0.48135   -3.09380  1.000 122.73226 ? 278 GLU B CB  1 
ATOM   7527  C  CG  . GLU B  1  252 ? -38.73500 0.48241   -4.03742  1.000 124.66352 ? 278 GLU B CG  1 
ATOM   7528  C  CD  . GLU B  1  252 ? -40.11121 0.37913   -3.35564  1.000 126.35767 ? 278 GLU B CD  1 
ATOM   7529  O  OE1 . GLU B  1  252 ? -40.23086 0.63878   -2.13479  1.000 125.95249 ? 278 GLU B OE1 1 
ATOM   7530  O  OE2 . GLU B  1  252 ? -41.09919 0.20795   -4.10171  1.000 130.63884 ? 278 GLU B OE2 1 
ATOM   7531  N  N   . ALA B  1  253 ? -35.91740 -2.27302  -3.50163  1.000 129.63698 ? 279 ALA B N   1 
ATOM   7532  C  CA  . ALA B  1  253 ? -35.58600 -3.53528  -4.14940  1.000 128.76007 ? 279 ALA B CA  1 
ATOM   7533  C  C   . ALA B  1  253 ? -35.86510 -4.70204  -3.21219  1.000 128.67111 ? 279 ALA B C   1 
ATOM   7534  O  O   . ALA B  1  253 ? -36.74105 -5.52840  -3.48654  1.000 127.08588 ? 279 ALA B O   1 
ATOM   7535  C  CB  . ALA B  1  253 ? -34.11792 -3.55347  -4.58789  1.000 125.75219 ? 279 ALA B CB  1 
ATOM   7536  N  N   . GLN B  1  254 ? -35.12581 -4.77004  -2.10031  1.000 128.92033 ? 280 GLN B N   1 
ATOM   7537  C  CA  . GLN B  1  254 ? -35.29963 -5.85402  -1.13840  1.000 128.30790 ? 280 GLN B CA  1 
ATOM   7538  C  C   . GLN B  1  254 ? -36.72710 -5.95456  -0.60317  1.000 129.53528 ? 280 GLN B C   1 
ATOM   7539  O  O   . GLN B  1  254 ? -37.12899 -7.03523  -0.15810  1.000 130.29457 ? 280 GLN B O   1 
ATOM   7540  C  CB  . GLN B  1  254 ? -34.32245 -5.68510  0.02838   1.000 128.46046 ? 280 GLN B CB  1 
ATOM   7541  C  CG  . GLN B  1  254 ? -32.84878 -5.83645  -0.30447  1.000 127.41426 ? 280 GLN B CG  1 
ATOM   7542  C  CD  . GLN B  1  254 ? -32.03809 -6.28719  0.90235   1.000 133.17930 ? 280 GLN B CD  1 
ATOM   7543  O  OE1 . GLN B  1  254 ? -32.56164 -6.93572  1.81005   1.000 141.87930 ? 280 GLN B OE1 1 
ATOM   7544  N  NE2 . GLN B  1  254 ? -30.75736 -5.93700  0.92072   1.000 137.23930 ? 280 GLN B NE2 1 
ATOM   7545  N  N   . PHE B  1  255 ? -37.49922 -4.86350  -0.62268  1.000 129.30918 ? 281 PHE B N   1 
ATOM   7546  C  CA  . PHE B  1  255 ? -38.89725 -4.93813  -0.20001  1.000 127.73760 ? 281 PHE B CA  1 
ATOM   7547  C  C   . PHE B  1  255 ? -39.73410 -5.72731  -1.19466  1.000 124.46293 ? 281 PHE B C   1 
ATOM   7548  O  O   . PHE B  1  255 ? -40.36916 -6.72836  -0.84439  1.000 122.61331 ? 281 PHE B O   1 
ATOM   7549  C  CB  . PHE B  1  255 ? -39.49464 -3.54263  -0.03624  1.000 126.42400 ? 281 PHE B CB  1 
ATOM   7550  C  CG  . PHE B  1  255 ? -40.97677 -3.56411  0.19963   1.000 130.94820 ? 281 PHE B CG  1 
ATOM   7551  C  CD1 . PHE B  1  255 ? -41.50687 -4.23981  1.28587   1.000 133.56431 ? 281 PHE B CD1 1 
ATOM   7552  C  CD2 . PHE B  1  255 ? -41.84488 -2.96935  -0.70199  1.000 125.82571 ? 281 PHE B CD2 1 
ATOM   7553  C  CE1 . PHE B  1  255 ? -42.87350 -4.28504  1.49210   1.000 134.21666 ? 281 PHE B CE1 1 
ATOM   7554  C  CE2 . PHE B  1  255 ? -43.21116 -3.01391  -0.50220  1.000 125.19499 ? 281 PHE B CE2 1 
ATOM   7555  C  CZ  . PHE B  1  255 ? -43.72629 -3.66978  0.59504   1.000 129.70679 ? 281 PHE B CZ  1 
ATOM   7556  N  N   . GLU B  1  256 ? -39.77965 -5.25945  -2.43892  1.000 121.94352 ? 282 GLU B N   1 
ATOM   7557  C  CA  . GLU B  1  256 ? -40.51048 -5.97015  -3.47414  1.000 125.89499 ? 282 GLU B CA  1 
ATOM   7558  C  C   . GLU B  1  256 ? -39.98002 -7.38085  -3.67955  1.000 131.09831 ? 282 GLU B C   1 
ATOM   7559  O  O   . GLU B  1  256 ? -40.71749 -8.24401  -4.16645  1.000 133.70520 ? 282 GLU B O   1 
ATOM   7560  C  CB  . GLU B  1  256 ? -40.44652 -5.16531  -4.76540  1.000 130.22283 ? 282 GLU B CB  1 
ATOM   7561  C  CG  . GLU B  1  256 ? -41.24377 -3.88299  -4.68435  1.000 134.29803 ? 282 GLU B CG  1 
ATOM   7562  C  CD  . GLU B  1  256 ? -40.90907 -2.90833  -5.79058  1.000 142.97226 ? 282 GLU B CD  1 
ATOM   7563  O  OE1 . GLU B  1  256 ? -40.11751 -3.26032  -6.69133  1.000 149.13092 ? 282 GLU B OE1 1 
ATOM   7564  O  OE2 . GLU B  1  256 ? -41.46483 -1.79323  -5.77069  1.000 144.28607 ? 282 GLU B OE2 1 
ATOM   7565  N  N   . ALA B  1  257 ? -38.72294 -7.63235  -3.31190  1.000 132.85823 ? 283 ALA B N   1 
ATOM   7566  C  CA  . ALA B  1  257 ? -38.14104 -8.96788  -3.29346  1.000 130.44832 ? 283 ALA B CA  1 
ATOM   7567  C  C   . ALA B  1  257 ? -38.65796 -9.82341  -2.14326  1.000 126.13604 ? 283 ALA B C   1 
ATOM   7568  O  O   . ALA B  1  257 ? -38.29212 -11.00085 -2.05219  1.000 122.47831 ? 283 ALA B O   1 
ATOM   7569  C  CB  . ALA B  1  257 ? -36.62117 -8.85509  -3.22056  1.000 124.97072 ? 283 ALA B CB  1 
ATOM   7570  N  N   . GLY B  1  258 ? -39.48738 -9.26416  -1.26546  1.000 126.27606 ? 284 GLY B N   1 
ATOM   7571  C  CA  . GLY B  1  258 ? -40.07651 -10.01931 -0.18010  1.000 128.86915 ? 284 GLY B CA  1 
ATOM   7572  C  C   . GLY B  1  258 ? -39.17803 -10.26754 1.00940   1.000 131.45186 ? 284 GLY B C   1 
ATOM   7573  O  O   . GLY B  1  258 ? -39.56079 -11.03904 1.89703   1.000 131.90024 ? 284 GLY B O   1 
ATOM   7574  N  N   . LEU B  1  259 ? -37.99774 -9.64498  1.06619   1.000 127.90664 ? 285 LEU B N   1 
ATOM   7575  C  CA  . LEU B  1  259 ? -37.11213 -9.83159  2.21232   1.000 121.03886 ? 285 LEU B CA  1 
ATOM   7576  C  C   . LEU B  1  259 ? -36.77477 -8.48065  2.84557   1.000 120.39386 ? 285 LEU B C   1 
ATOM   7577  O  O   . LEU B  1  259 ? -35.60931 -8.13741  3.06091   1.000 118.18515 ? 285 LEU B O   1 
ATOM   7578  C  CB  . LEU B  1  259 ? -35.88052 -10.65184 1.78301   1.000 118.72626 ? 285 LEU B CB  1 
ATOM   7579  C  CG  . LEU B  1  259 ? -34.78129 -11.15519 2.72908   1.000 117.67532 ? 285 LEU B CG  1 
ATOM   7580  C  CD1 . LEU B  1  259 ? -34.26734 -12.45317 2.17697   1.000 111.44916 ? 285 LEU B CD1 1 
ATOM   7581  C  CD2 . LEU B  1  259 ? -33.60167 -10.19787 2.83563   1.000 117.22996 ? 285 LEU B CD2 1 
ATOM   7582  N  N   . VAL B  1  260 ? -37.81699 -7.69652  3.12266   1.000 118.57983 ? 286 VAL B N   1 
ATOM   7583  C  CA  . VAL B  1  260 ? -37.80503 -6.60533  4.09551   1.000 119.17417 ? 286 VAL B CA  1 
ATOM   7584  C  C   . VAL B  1  260 ? -39.15689 -6.62368  4.79379   1.000 119.89891 ? 286 VAL B C   1 
ATOM   7585  O  O   . VAL B  1  260 ? -40.16523 -6.18261  4.23039   1.000 113.35112 ? 286 VAL B O   1 
ATOM   7586  C  CB  . VAL B  1  260 ? -37.53534 -5.22245  3.46790   1.000 115.01630 ? 286 VAL B CB  1 
ATOM   7587  C  CG1 . VAL B  1  260 ? -37.57838 -4.14862  4.54057   1.000 108.62943 ? 286 VAL B CG1 1 
ATOM   7588  C  CG2 . VAL B  1  260 ? -36.19119 -5.18046  2.79880   1.000 118.61844 ? 286 VAL B CG2 1 
ATOM   7589  N  N   . ASN B  1  261 ? -39.19374 -7.13914  6.01842   1.000 123.61822 ? 287 ASN B N   1 
ATOM   7590  C  CA  . ASN B  1  261 ? -40.45519 -7.40141  6.69800   1.000 121.32867 ? 287 ASN B CA  1 
ATOM   7591  C  C   . ASN B  1  261 ? -40.89414 -6.15926  7.47256   1.000 121.14413 ? 287 ASN B C   1 
ATOM   7592  O  O   . ASN B  1  261 ? -40.17998 -5.67294  8.35626   1.000 119.32053 ? 287 ASN B O   1 
ATOM   7593  C  CB  . ASN B  1  261 ? -40.33132 -8.64995  7.57991   1.000 118.96319 ? 287 ASN B CB  1 
ATOM   7594  C  CG  . ASN B  1  261 ? -39.76410 -8.36688  8.95267   1.000 123.68472 ? 287 ASN B CG  1 
ATOM   7595  O  OD1 . ASN B  1  261 ? -40.48833 -7.97185  9.86457   1.000 129.74475 ? 287 ASN B OD1 1 
ATOM   7596  N  ND2 . ASN B  1  261 ? -38.45850 -8.56466  9.10747   1.000 116.70924 ? 287 ASN B ND2 1 
ATOM   7597  N  N   . VAL B  1  262 ? -42.05015 -5.62514  7.09948   1.000 116.34405 ? 288 VAL B N   1 
ATOM   7598  C  CA  . VAL B  1  262 ? -42.57892 -4.41077  7.70641   1.000 115.04684 ? 288 VAL B CA  1 
ATOM   7599  C  C   . VAL B  1  262 ? -43.28976 -4.74639  9.00731   1.000 116.08166 ? 288 VAL B C   1 
ATOM   7600  O  O   . VAL B  1  262 ? -43.87633 -5.82299  9.16485   1.000 117.33347 ? 288 VAL B O   1 
ATOM   7601  C  CB  . VAL B  1  262 ? -43.53480 -3.69097  6.73411   1.000 118.50464 ? 288 VAL B CB  1 
ATOM   7602  C  CG1 . VAL B  1  262 ? -44.00851 -2.38120  7.32972   1.000 119.17136 ? 288 VAL B CG1 1 
ATOM   7603  C  CG2 . VAL B  1  262 ? -42.85680 -3.46323  5.41325   1.000 122.47219 ? 288 VAL B CG2 1 
ATOM   7604  N  N   . VAL B  1  263 ? -43.23101 -3.80937  9.94794   1.000 118.09249 ? 289 VAL B N   1 
ATOM   7605  C  CA  . VAL B  1  263 ? -44.14495 -3.74731  11.07928  1.000 119.37685 ? 289 VAL B CA  1 
ATOM   7606  C  C   . VAL B  1  263 ? -45.04015 -2.53237  10.85304  1.000 122.46731 ? 289 VAL B C   1 
ATOM   7607  O  O   . VAL B  1  263 ? -44.54446 -1.40015  10.78830  1.000 121.40644 ? 289 VAL B O   1 
ATOM   7608  C  CB  . VAL B  1  263 ? -43.39560 -3.63728  12.41677  1.000 119.90186 ? 289 VAL B CB  1 
ATOM   7609  C  CG1 . VAL B  1  263 ? -44.36076 -3.27372  13.53079  1.000 125.46856 ? 289 VAL B CG1 1 
ATOM   7610  C  CG2 . VAL B  1  263 ? -42.66660 -4.93163  12.72982  1.000 116.75523 ? 289 VAL B CG2 1 
ATOM   7611  N  N   . LEU B  1  264 ? -46.34934 -2.76372  10.69524  1.000 123.31940 ? 290 LEU B N   1 
ATOM   7612  C  CA  . LEU B  1  264 ? -47.29634 -1.65512  10.64594  1.000 130.50194 ? 290 LEU B CA  1 
ATOM   7613  C  C   . LEU B  1  264 ? -47.29238 -0.77523  11.88497  1.000 138.39949 ? 290 LEU B C   1 
ATOM   7614  O  O   . LEU B  1  264 ? -47.68456 -1.19293  12.98111  1.000 141.63571 ? 290 LEU B O   1 
ATOM   7615  C  CB  . LEU B  1  264 ? -48.73345 -2.13077  10.37780  1.000 131.00519 ? 290 LEU B CB  1 
ATOM   7616  C  CG  . LEU B  1  264 ? -49.18531 -2.09725  8.92104   1.000 135.44762 ? 290 LEU B CG  1 
ATOM   7617  C  CD1 . LEU B  1  264 ? -49.29277 -0.61820  8.56457   1.000 132.95916 ? 290 LEU B CD1 1 
ATOM   7618  C  CD2 . LEU B  1  264 ? -48.19859 -2.72693  7.97283   1.000 131.97773 ? 290 LEU B CD2 1 
ATOM   7619  N  N   . ILE B  1  265 ? -46.88709 0.47256   11.67712  1.000 139.62288 ? 291 ILE B N   1 
ATOM   7620  C  CA  . ILE B  1  265 ? -47.04899 1.53458   12.66265  1.000 138.18356 ? 291 ILE B CA  1 
ATOM   7621  C  C   . ILE B  1  265 ? -48.39794 2.19936   12.40565  1.000 137.79677 ? 291 ILE B C   1 
ATOM   7622  O  O   . ILE B  1  265 ? -48.60996 2.72994   11.30233  1.000 137.02507 ? 291 ILE B O   1 
ATOM   7623  C  CB  . ILE B  1  265 ? -45.90533 2.54939   12.56560  1.000 137.87768 ? 291 ILE B CB  1 
ATOM   7624  C  CG1 . ILE B  1  265 ? -44.56253 1.83630   12.72471  1.000 139.10182 ? 291 ILE B CG1 1 
ATOM   7625  C  CG2 . ILE B  1  265 ? -46.06794 3.64134   13.61467  1.000 139.54355 ? 291 ILE B CG2 1 
ATOM   7626  C  CD1 . ILE B  1  265 ? -44.44493 1.05638   14.00798  1.000 139.87782 ? 291 ILE B CD1 1 
ATOM   7627  N  N   . PRO B  1  266 ? -49.32936 2.16517   13.35574  1.000 136.45982 ? 292 PRO B N   1 
ATOM   7628  C  CA  . PRO B  1  266 ? -50.67516 2.68476   13.09104  1.000 132.15821 ? 292 PRO B CA  1 
ATOM   7629  C  C   . PRO B  1  266 ? -50.67385 4.17392   12.77419  1.000 128.47842 ? 292 PRO B C   1 
ATOM   7630  O  O   . PRO B  1  266 ? -49.76124 4.92030   13.13504  1.000 123.58067 ? 292 PRO B O   1 
ATOM   7631  C  CB  . PRO B  1  266 ? -51.42792 2.39337   14.39428  1.000 129.27821 ? 292 PRO B CB  1 
ATOM   7632  C  CG  . PRO B  1  266 ? -50.68819 1.25047   15.00256  1.000 129.69032 ? 292 PRO B CG  1 
ATOM   7633  C  CD  . PRO B  1  266 ? -49.24561 1.51246   14.67234  1.000 134.19859 ? 292 PRO B CD  1 
ATOM   7634  N  N   . ASP B  1  267 ? -51.73964 4.59967   12.09308  1.000 132.38496 ? 293 ASP B N   1 
ATOM   7635  C  CA  . ASP B  1  267 ? -51.88804 5.95828   11.58726  1.000 138.95204 ? 293 ASP B CA  1 
ATOM   7636  C  C   . ASP B  1  267 ? -52.65779 6.86646   12.53329  1.000 144.58979 ? 293 ASP B C   1 
ATOM   7637  O  O   . ASP B  1  267 ? -52.74108 8.07244   12.27923  1.000 144.74232 ? 293 ASP B O   1 
ATOM   7638  C  CB  . ASP B  1  267 ? -52.61300 5.93347   10.23240  1.000 146.06546 ? 293 ASP B CB  1 
ATOM   7639  C  CG  . ASP B  1  267 ? -52.37699 7.18833   9.40562   1.000 148.86445 ? 293 ASP B CG  1 
ATOM   7640  O  OD1 . ASP B  1  267 ? -51.59771 8.06283   9.83646   1.000 147.70132 ? 293 ASP B OD1 1 
ATOM   7641  O  OD2 . ASP B  1  267 ? -52.97257 7.29531   8.31270   1.000 149.09585 ? 293 ASP B OD2 1 
ATOM   7642  N  N   . ASN B  1  268 ? -53.21390 6.32409   13.61059  1.000 149.03824 ? 294 ASN B N   1 
ATOM   7643  C  CA  . ASN B  1  268 ? -54.21157 7.02971   14.40244  1.000 154.70613 ? 294 ASN B CA  1 
ATOM   7644  C  C   . ASN B  1  268 ? -54.50124 6.23645   15.66994  1.000 148.43951 ? 294 ASN B C   1 
ATOM   7645  O  O   . ASN B  1  268 ? -54.30885 5.01780   15.71789  1.000 144.16154 ? 294 ASN B O   1 
ATOM   7646  C  CB  . ASN B  1  268 ? -55.48671 7.25705   13.58430  1.000 162.70195 ? 294 ASN B CB  1 
ATOM   7647  C  CG  . ASN B  1  268 ? -56.55969 7.96260   14.36658  1.000 165.86045 ? 294 ASN B CG  1 
ATOM   7648  O  OD1 . ASN B  1  268 ? -56.29301 8.69231   15.32308  1.000 164.96539 ? 294 ASN B OD1 1 
ATOM   7649  N  ND2 . ASN B  1  268 ? -57.79319 7.72071   13.97905  1.000 170.41762 ? 294 ASN B ND2 1 
ATOM   7650  N  N   . GLY B  1  269 ? -54.94923 6.94592   16.69941  1.000 145.66822 ? 295 GLY B N   1 
ATOM   7651  C  CA  . GLY B  1  269 ? -55.29371 6.29255   17.94446  1.000 140.56950 ? 295 GLY B CA  1 
ATOM   7652  C  C   . GLY B  1  269 ? -55.91947 7.25366   18.93105  1.000 139.89378 ? 295 GLY B C   1 
ATOM   7653  O  O   . GLY B  1  269 ? -56.27794 8.38343   18.59245  1.000 140.49649 ? 295 GLY B O   1 
ATOM   7654  N  N   . THR B  1  270 ? -56.05408 6.77346   20.16753  1.000 139.29135 ? 296 THR B N   1 
ATOM   7655  C  CA  . THR B  1  270 ? -56.61774 7.54497   21.26597  1.000 131.84562 ? 296 THR B CA  1 
ATOM   7656  C  C   . THR B  1  270 ? -55.77573 7.33003   22.51506  1.000 125.75441 ? 296 THR B C   1 
ATOM   7657  O  O   . THR B  1  270 ? -55.29388 6.22133   22.76652  1.000 118.47236 ? 296 THR B O   1 
ATOM   7658  C  CB  . THR B  1  270 ? -58.07592 7.14974   21.55061  1.000 125.51608 ? 296 THR B CB  1 
ATOM   7659  O  OG1 . THR B  1  270 ? -58.13858 5.75921   21.89127  1.000 126.78150 ? 296 THR B OG1 1 
ATOM   7660  C  CG2 . THR B  1  270 ? -58.96705 7.41765   20.33929  1.000 118.18140 ? 296 THR B CG2 1 
ATOM   7661  N  N   . GLY B  1  271 ? -55.60685 8.39494   23.29451  1.000 120.28858 ? 297 GLY B N   1 
ATOM   7662  C  CA  . GLY B  1  271 ? -54.85682 8.37888   24.52877  1.000 115.37958 ? 297 GLY B CA  1 
ATOM   7663  C  C   . GLY B  1  271 ? -53.84206 9.49456   24.55336  1.000 117.86325 ? 297 GLY B C   1 
ATOM   7664  O  O   . GLY B  1  271 ? -53.83291 10.38370  23.69546  1.000 115.95063 ? 297 GLY B O   1 
ATOM   7665  N  N   . GLY B  1  272 ? -52.97214 9.45950   25.56482  1.000 122.97839 ? 298 GLY B N   1 
ATOM   7666  C  CA  . GLY B  1  272 ? -51.88575 10.42061  25.62159  1.000 125.63780 ? 298 GLY B CA  1 
ATOM   7667  C  C   . GLY B  1  272 ? -50.89306 10.23851  24.49536  1.000 127.64872 ? 298 GLY B C   1 
ATOM   7668  O  O   . GLY B  1  272 ? -50.27828 11.20884  24.04176  1.000 131.25468 ? 298 GLY B O   1 
ATOM   7669  N  N   . SER B  1  273 ? -50.72867 8.99932   24.02319  1.000 125.29499 ? 299 SER B N   1 
ATOM   7670  C  CA  . SER B  1  273 ? -49.90065 8.75037   22.85071  1.000 123.16849 ? 299 SER B CA  1 
ATOM   7671  C  C   . SER B  1  273 ? -50.38675 9.55120   21.65530  1.000 129.25312 ? 299 SER B C   1 
ATOM   7672  O  O   . SER B  1  273 ? -49.60399 9.85923   20.74971  1.000 131.63776 ? 299 SER B O   1 
ATOM   7673  C  CB  . SER B  1  273 ? -49.90582 7.25900   22.51048  1.000 120.28425 ? 299 SER B CB  1 
ATOM   7674  O  OG  . SER B  1  273 ? -49.36441 6.49169   23.56884  1.000 116.75485 ? 299 SER B OG  1 
ATOM   7675  N  N   . TRP B  1  274 ? -51.66836 9.91327   21.64255  1.000 126.78378 ? 300 TRP B N   1 
ATOM   7676  C  CA  . TRP B  1  274 ? -52.27322 10.54444  20.48558  1.000 128.47261 ? 300 TRP B CA  1 
ATOM   7677  C  C   . TRP B  1  274 ? -52.87712 11.91489  20.74734  1.000 126.53239 ? 300 TRP B C   1 
ATOM   7678  O  O   . TRP B  1  274 ? -53.18084 12.62005  19.77976  1.000 130.05084 ? 300 TRP B O   1 
ATOM   7679  C  CB  . TRP B  1  274 ? -53.35941 9.63154   19.89894  1.000 127.40656 ? 300 TRP B CB  1 
ATOM   7680  C  CG  . TRP B  1  274 ? -52.82731 8.29740   19.51793  1.000 129.98727 ? 300 TRP B CG  1 
ATOM   7681  C  CD1 . TRP B  1  274 ? -52.83325 7.16309   20.27459  1.000 132.04973 ? 300 TRP B CD1 1 
ATOM   7682  C  CD2 . TRP B  1  274 ? -52.17582 7.95968   18.29082  1.000 131.20684 ? 300 TRP B CD2 1 
ATOM   7683  N  NE1 . TRP B  1  274 ? -52.23892 6.13315   19.58614  1.000 133.14627 ? 300 TRP B NE1 1 
ATOM   7684  C  CE2 . TRP B  1  274 ? -51.82515 6.59734   18.36523  1.000 133.29231 ? 300 TRP B CE2 1 
ATOM   7685  C  CE3 . TRP B  1  274 ? -51.86004 8.67580   17.13318  1.000 132.59883 ? 300 TRP B CE3 1 
ATOM   7686  C  CZ2 . TRP B  1  274 ? -51.17532 5.93568   17.32553  1.000 133.09102 ? 300 TRP B CZ2 1 
ATOM   7687  C  CZ3 . TRP B  1  274 ? -51.21395 8.01751   16.10187  1.000 137.34077 ? 300 TRP B CZ3 1 
ATOM   7688  C  CH2 . TRP B  1  274 ? -50.87905 6.66088   16.20500  1.000 135.24742 ? 300 TRP B CH2 1 
ATOM   7689  N  N   . SER B  1  275 ? -53.06073 12.32246  22.00116  1.000 123.71195 ? 301 SER B N   1 
ATOM   7690  C  CA  . SER B  1  275 ? -53.78452 13.55503  22.27348  1.000 120.11149 ? 301 SER B CA  1 
ATOM   7691  C  C   . SER B  1  275 ? -53.18535 14.29354  23.45917  1.000 118.04192 ? 301 SER B C   1 
ATOM   7692  O  O   . SER B  1  275 ? -52.43589 13.73338  24.26216  1.000 116.47985 ? 301 SER B O   1 
ATOM   7693  C  CB  . SER B  1  275 ? -55.26949 13.29051  22.55004  1.000 119.60399 ? 301 SER B CB  1 
ATOM   7694  O  OG  . SER B  1  275 ? -55.98416 14.50967  22.65811  1.000 118.19947 ? 301 SER B OG  1 
ATOM   7695  N  N   . LEU B  1  276 ? -53.53115 15.58079  23.53874  1.000 118.92189 ? 302 LEU B N   1 
ATOM   7696  C  CA  . LEU B  1  276 ? -53.35708 16.39639  24.73103  1.000 120.56287 ? 302 LEU B CA  1 
ATOM   7697  C  C   . LEU B  1  276 ? -54.67786 16.83535  25.34151  1.000 121.28955 ? 302 LEU B C   1 
ATOM   7698  O  O   . LEU B  1  276 ? -54.69332 17.28346  26.49276  1.000 117.87480 ? 302 LEU B O   1 
ATOM   7699  C  CB  . LEU B  1  276 ? -52.52502 17.64592  24.40993  1.000 118.92462 ? 302 LEU B CB  1 
ATOM   7700  C  CG  . LEU B  1  276 ? -51.00651 17.48792  24.42564  1.000 118.34760 ? 302 LEU B CG  1 
ATOM   7701  C  CD1 . LEU B  1  276 ? -50.32602 18.76382  23.97487  1.000 120.19303 ? 302 LEU B CD1 1 
ATOM   7702  C  CD2 . LEU B  1  276 ? -50.54030 17.11699  25.81631  1.000 123.26607 ? 302 LEU B CD2 1 
ATOM   7703  N  N   . LYS B  1  277 ? -55.77223 16.72997  24.59539  1.000 117.20059 ? 303 LYS B N   1 
ATOM   7704  C  CA  . LYS B  1  277 ? -57.08559 17.06450  25.12133  1.000 112.80292 ? 303 LYS B CA  1 
ATOM   7705  C  C   . LYS B  1  277 ? -57.53890 16.00417  26.11582  1.000 109.49798 ? 303 LYS B C   1 
ATOM   7706  O  O   . LYS B  1  277 ? -57.52034 14.80689  25.81425  1.000 106.50885 ? 303 LYS B O   1 
ATOM   7707  C  CB  . LYS B  1  277 ? -58.08950 17.18013  23.97887  1.000 116.25073 ? 303 LYS B CB  1 
ATOM   7708  C  CG  . LYS B  1  277 ? -59.48764 17.57472  24.41263  1.000 117.37335 ? 303 LYS B CG  1 
ATOM   7709  C  CD  . LYS B  1  277 ? -60.40199 17.71202  23.20161  1.000 123.08508 ? 303 LYS B CD  1 
ATOM   7710  C  CE  . LYS B  1  277 ? -61.81999 18.10636  23.59006  1.000 117.97102 ? 303 LYS B CE  1 
ATOM   7711  N  NZ  . LYS B  1  277 ? -62.70393 18.26054  22.39346  1.000 106.08972 ? 303 LYS B NZ  1 
ATOM   7712  N  N   . SER B  1  278 ? -57.94181 16.44345  27.30249  1.000 108.73293 ? 304 SER B N   1 
ATOM   7713  C  CA  . SER B  1  278 ? -58.42939 15.50646  28.30027  1.000 115.28601 ? 304 SER B CA  1 
ATOM   7714  C  C   . SER B  1  278 ? -59.83541 15.04111  27.93662  1.000 115.29577 ? 304 SER B C   1 
ATOM   7715  O  O   . SER B  1  278 ? -60.64768 15.83349  27.44840  1.000 109.50966 ? 304 SER B O   1 
ATOM   7716  C  CB  . SER B  1  278 ? -58.44513 16.14270  29.68849  1.000 118.14545 ? 304 SER B CB  1 
ATOM   7717  O  OG  . SER B  1  278 ? -59.05576 15.28893  30.64362  1.000 121.08810 ? 304 SER B OG  1 
ATOM   7718  N  N   . PRO B  1  279 ? -60.15163 13.76371  28.15515  1.000 117.44329 ? 305 PRO B N   1 
ATOM   7719  C  CA  . PRO B  1  279 ? -61.53219 13.29961  27.99134  1.000 114.75594 ? 305 PRO B CA  1 
ATOM   7720  C  C   . PRO B  1  279 ? -62.43574 13.64574  29.16272  1.000 114.73817 ? 305 PRO B C   1 
ATOM   7721  O  O   . PRO B  1  279 ? -63.61825 13.28672  29.13691  1.000 108.96900 ? 305 PRO B O   1 
ATOM   7722  C  CB  . PRO B  1  279 ? -61.36073 11.78129  27.86372  1.000 116.34714 ? 305 PRO B CB  1 
ATOM   7723  C  CG  . PRO B  1  279 ? -60.15430 11.48656  28.69388  1.000 119.80264 ? 305 PRO B CG  1 
ATOM   7724  C  CD  . PRO B  1  279 ? -59.23575 12.66978  28.52725  1.000 120.65791 ? 305 PRO B CD  1 
ATOM   7725  N  N   . VAL B  1  280 ? -61.91697 14.32803  30.17204  1.000 123.00895 ? 306 VAL B N   1 
ATOM   7726  C  CA  . VAL B  1  280 ? -62.63214 14.60171  31.41597  1.000 129.10642 ? 306 VAL B CA  1 
ATOM   7727  C  C   . VAL B  1  280 ? -63.01587 16.07578  31.43040  1.000 134.88478 ? 306 VAL B C   1 
ATOM   7728  O  O   . VAL B  1  280 ? -62.14110 16.93282  31.25753  1.000 131.82528 ? 306 VAL B O   1 
ATOM   7729  C  CB  . VAL B  1  280 ? -61.78149 14.24563  32.65101  1.000 123.42569 ? 306 VAL B CB  1 
ATOM   7730  C  CG1 . VAL B  1  280 ? -62.45236 14.73445  33.92742  1.000 119.38496 ? 306 VAL B CG1 1 
ATOM   7731  C  CG2 . VAL B  1  280 ? -61.53355 12.74012  32.71007  1.000 118.57349 ? 306 VAL B CG2 1 
ATOM   7732  N  N   . PRO B  1  281 ? -64.28667 16.41177  31.63643  1.000 140.69920 ? 307 PRO B N   1 
ATOM   7733  C  CA  . PRO B  1  281 ? -64.70828 17.81493  31.58174  1.000 139.18212 ? 307 PRO B CA  1 
ATOM   7734  C  C   . PRO B  1  281 ? -64.23416 18.57877  32.80449  1.000 132.93958 ? 307 PRO B C   1 
ATOM   7735  O  O   . PRO B  1  281 ? -63.88280 17.97373  33.82915  1.000 130.81793 ? 307 PRO B O   1 
ATOM   7736  C  CB  . PRO B  1  281 ? -66.24040 17.71886  31.53866  1.000 136.00687 ? 307 PRO B CB  1 
ATOM   7737  C  CG  . PRO B  1  281 ? -66.54871 16.44036  32.23980  1.000 133.34998 ? 307 PRO B CG  1 
ATOM   7738  C  CD  . PRO B  1  281 ? -65.40662 15.50310  31.94304  1.000 133.91458 ? 307 PRO B CD  1 
ATOM   7739  N  N   . PRO B  1  282 ? -64.19966 19.90986  32.72986  1.000 131.76598 ? 308 PRO B N   1 
ATOM   7740  C  CA  . PRO B  1  282 ? -63.70834 20.70354  33.86261  1.000 130.18266 ? 308 PRO B CA  1 
ATOM   7741  C  C   . PRO B  1  282 ? -64.54896 20.50199  35.11432  1.000 134.44689 ? 308 PRO B C   1 
ATOM   7742  O  O   . PRO B  1  282 ? -65.77844 20.42896  35.05735  1.000 131.20671 ? 308 PRO B O   1 
ATOM   7743  C  CB  . PRO B  1  282 ? -63.81479 22.14436  33.35312  1.000 131.19526 ? 308 PRO B CB  1 
ATOM   7744  C  CG  . PRO B  1  282 ? -63.72139 22.02559  31.88103  1.000 132.61107 ? 308 PRO B CG  1 
ATOM   7745  C  CD  . PRO B  1  282 ? -64.38588 20.73046  31.52039  1.000 134.28791 ? 308 PRO B CD  1 
ATOM   7746  N  N   . GLY B  1  283 ? -63.86458 20.41463  36.25285  1.000 139.64886 ? 309 GLY B N   1 
ATOM   7747  C  CA  . GLY B  1  283 ? -64.50882 20.42264  37.54330  1.000 134.86674 ? 309 GLY B CA  1 
ATOM   7748  C  C   . GLY B  1  283 ? -64.42819 21.80265  38.16258  1.000 131.12917 ? 309 GLY B C   1 
ATOM   7749  O  O   . GLY B  1  283 ? -64.23193 22.80338  37.46703  1.000 138.56602 ? 309 GLY B O   1 
ATOM   7750  N  N   . PRO B  1  284 ? -64.58023 21.88632  39.48307  1.000 122.56293 ? 310 PRO B N   1 
ATOM   7751  C  CA  . PRO B  1  284 ? -64.47018 23.18862  40.15143  1.000 122.89043 ? 310 PRO B CA  1 
ATOM   7752  C  C   . PRO B  1  284 ? -63.09989 23.81299  39.92813  1.000 120.04472 ? 310 PRO B C   1 
ATOM   7753  O  O   . PRO B  1  284 ? -62.08502 23.11906  39.82756  1.000 116.13158 ? 310 PRO B O   1 
ATOM   7754  C  CB  . PRO B  1  284 ? -64.70622 22.85581  41.63084  1.000 125.51198 ? 310 PRO B CB  1 
ATOM   7755  C  CG  . PRO B  1  284 ? -64.52191 21.36853  41.73743  1.000 125.85602 ? 310 PRO B CG  1 
ATOM   7756  C  CD  . PRO B  1  284 ? -64.94532 20.81019  40.41683  1.000 120.32011 ? 310 PRO B CD  1 
ATOM   7757  N  N   . ALA B  1  285 ? -63.08826 25.14344  39.84865  1.000 118.31033 ? 311 ALA B N   1 
ATOM   7758  C  CA  . ALA B  1  285 ? -61.88572 25.87243  39.47952  1.000 114.34661 ? 311 ALA B CA  1 
ATOM   7759  C  C   . ALA B  1  285 ? -60.76177 25.62078  40.48533  1.000 118.66456 ? 311 ALA B C   1 
ATOM   7760  O  O   . ALA B  1  285 ? -61.00948 25.46207  41.68531  1.000 117.15350 ? 311 ALA B O   1 
ATOM   7761  C  CB  . ALA B  1  285 ? -62.17813 27.36880  39.38911  1.000 109.81407 ? 311 ALA B CB  1 
ATOM   7762  N  N   . PRO B  1  286 ? -59.51850 25.57028  40.01566  1.000 119.51635 ? 312 PRO B N   1 
ATOM   7763  C  CA  . PRO B  1  286 ? -58.37878 25.40385  40.91896  1.000 123.39348 ? 312 PRO B CA  1 
ATOM   7764  C  C   . PRO B  1  286 ? -58.07522 26.69740  41.65342  1.000 124.68000 ? 312 PRO B C   1 
ATOM   7765  O  O   . PRO B  1  286 ? -58.66650 27.74382  41.34581  1.000 122.04805 ? 312 PRO B O   1 
ATOM   7766  C  CB  . PRO B  1  286 ? -57.23969 25.01247  39.96392  1.000 120.28151 ? 312 PRO B CB  1 
ATOM   7767  C  CG  . PRO B  1  286 ? -57.61157 25.64907  38.67645  1.000 119.10092 ? 312 PRO B CG  1 
ATOM   7768  C  CD  . PRO B  1  286 ? -59.10833 25.56985  38.60107  1.000 118.81382 ? 312 PRO B CD  1 
ATOM   7769  N  N   . PRO B  1  287 ? -57.17741 26.66482  42.64327  1.000 124.14532 ? 313 PRO B N   1 
ATOM   7770  C  CA  . PRO B  1  287 ? -56.87724 27.88179  43.40921  1.000 126.27315 ? 313 PRO B CA  1 
ATOM   7771  C  C   . PRO B  1  287 ? -56.34353 29.00740  42.53481  1.000 124.74806 ? 313 PRO B C   1 
ATOM   7772  O  O   . PRO B  1  287 ? -55.72839 28.78133  41.49062  1.000 122.25891 ? 313 PRO B O   1 
ATOM   7773  C  CB  . PRO B  1  287 ? -55.82015 27.41323  44.41421  1.000 126.62041 ? 313 PRO B CB  1 
ATOM   7774  C  CG  . PRO B  1  287 ? -56.10172 25.96921  44.59331  1.000 126.58930 ? 313 PRO B CG  1 
ATOM   7775  C  CD  . PRO B  1  287 ? -56.55692 25.47338  43.25026  1.000 120.41143 ? 313 PRO B CD  1 
ATOM   7776  N  N   . LEU B  1  288 ? -56.57736 30.23586  42.99344  1.000 129.66213 ? 314 LEU B N   1 
ATOM   7777  C  CA  . LEU B  1  288 ? -56.22863 31.45031  42.27001  1.000 131.49018 ? 314 LEU B CA  1 
ATOM   7778  C  C   . LEU B  1  288 ? -55.63903 32.46480  43.24091  1.000 135.65303 ? 314 LEU B C   1 
ATOM   7779  O  O   . LEU B  1  288 ? -56.17172 32.65372  44.33764  1.000 138.37567 ? 314 LEU B O   1 
ATOM   7780  C  CB  . LEU B  1  288 ? -57.47205 32.05394  41.58067  1.000 130.52671 ? 314 LEU B CB  1 
ATOM   7781  C  CG  . LEU B  1  288 ? -57.33508 33.36479  40.79886  1.000 129.05051 ? 314 LEU B CG  1 
ATOM   7782  C  CD1 . LEU B  1  288 ? -56.22634 33.26862  39.76266  1.000 129.04501 ? 314 LEU B CD1 1 
ATOM   7783  C  CD2 . LEU B  1  288 ? -58.65837 33.75411  40.14988  1.000 130.41777 ? 314 LEU B CD2 1 
ATOM   7784  N  N   . GLN B  1  289 ? -54.54529 33.11528  42.84354  1.000 135.74931 ? 315 GLN B N   1 
ATOM   7785  C  CA  . GLN B  1  289 ? -54.02220 34.24701  43.59545  1.000 136.53130 ? 315 GLN B CA  1 
ATOM   7786  C  C   . GLN B  1  289 ? -54.43514 35.57296  42.97599  1.000 137.55049 ? 315 GLN B C   1 
ATOM   7787  O  O   . GLN B  1  289 ? -54.64388 35.68652  41.76469  1.000 135.02352 ? 315 GLN B O   1 
ATOM   7788  C  CB  . GLN B  1  289 ? -52.49405 34.25850  43.70839  1.000 129.80587 ? 315 GLN B CB  1 
ATOM   7789  C  CG  . GLN B  1  289 ? -51.87458 33.20845  44.57711  1.000 125.55198 ? 315 GLN B CG  1 
ATOM   7790  C  CD  . GLN B  1  289 ? -50.37061 33.35161  44.65919  1.000 118.35077 ? 315 GLN B CD  1 
ATOM   7791  O  OE1 . GLN B  1  289 ? -49.77908 34.20574  43.99921  1.000 114.68367 ? 315 GLN B OE1 1 
ATOM   7792  N  NE2 . GLN B  1  289 ? -49.74571 32.53681  45.50042  1.000 118.81595 ? 315 GLN B NE2 1 
ATOM   7793  N  N   . PHE B  1  290 ? -54.50384 36.58620  43.83863  1.000 138.87566 ? 316 PHE B N   1 
ATOM   7794  C  CA  . PHE B  1  290 ? -54.71621 37.96595  43.43889  1.000 138.65818 ? 316 PHE B CA  1 
ATOM   7795  C  C   . PHE B  1  290 ? -54.09007 38.88100  44.48537  1.000 136.48585 ? 316 PHE B C   1 
ATOM   7796  O  O   . PHE B  1  290 ? -53.72755 38.45331  45.58653  1.000 133.06361 ? 316 PHE B O   1 
ATOM   7797  C  CB  . PHE B  1  290 ? -56.20720 38.25486  43.23072  1.000 136.86729 ? 316 PHE B CB  1 
ATOM   7798  C  CG  . PHE B  1  290 ? -56.96589 38.50309  44.49418  1.000 132.56495 ? 316 PHE B CG  1 
ATOM   7799  C  CD1 . PHE B  1  290 ? -57.37515 39.77946  44.82801  1.000 130.31064 ? 316 PHE B CD1 1 
ATOM   7800  C  CD2 . PHE B  1  290 ? -57.29083 37.45456  45.33904  1.000 129.14547 ? 316 PHE B CD2 1 
ATOM   7801  C  CE1 . PHE B  1  290 ? -58.08462 40.00930  45.98598  1.000 133.77738 ? 316 PHE B CE1 1 
ATOM   7802  C  CE2 . PHE B  1  290 ? -57.99827 37.67806  46.49829  1.000 125.47707 ? 316 PHE B CE2 1 
ATOM   7803  C  CZ  . PHE B  1  290 ? -58.39539 38.95651  46.82417  1.000 130.72644 ? 316 PHE B CZ  1 
ATOM   7804  N  N   . TYR B  1  291 ? -53.94649 40.15422  44.11329  1.000 137.09983 ? 317 TYR B N   1 
ATOM   7805  C  CA  . TYR B  1  291 ? -53.33740 41.16570  44.96370  1.000 138.84365 ? 317 TYR B CA  1 
ATOM   7806  C  C   . TYR B  1  291 ? -54.43914 42.05045  45.53400  1.000 140.03895 ? 317 TYR B C   1 
ATOM   7807  O  O   . TYR B  1  291 ? -54.95147 42.93076  44.82486  1.000 134.14851 ? 317 TYR B O   1 
ATOM   7808  C  CB  . TYR B  1  291 ? -52.32309 41.99123  44.16805  1.000 134.62035 ? 317 TYR B CB  1 
ATOM   7809  C  CG  . TYR B  1  291 ? -51.37682 41.14585  43.33715  1.000 133.50559 ? 317 TYR B CG  1 
ATOM   7810  C  CD1 . TYR B  1  291 ? -50.75636 40.02569  43.87903  1.000 136.52791 ? 317 TYR B CD1 1 
ATOM   7811  C  CD2 . TYR B  1  291 ? -51.11872 41.45686  42.01026  1.000 130.40946 ? 317 TYR B CD2 1 
ATOM   7812  C  CE1 . TYR B  1  291 ? -49.89881 39.25120  43.12719  1.000 134.03685 ? 317 TYR B CE1 1 
ATOM   7813  C  CE2 . TYR B  1  291 ? -50.26198 40.68533  41.25114  1.000 133.57930 ? 317 TYR B CE2 1 
ATOM   7814  C  CZ  . TYR B  1  291 ? -49.65642 39.58485  41.81587  1.000 133.84930 ? 317 TYR B CZ  1 
ATOM   7815  O  OH  . TYR B  1  291 ? -48.80266 38.81232  41.06722  1.000 129.53930 ? 317 TYR B OH  1 
ATOM   7816  N  N   . PRO B  1  292 ? -54.84231 41.85745  46.79561  1.000 143.55488 ? 318 PRO B N   1 
ATOM   7817  C  CA  . PRO B  1  292 ? -56.06050 42.52065  47.29168  1.000 141.52781 ? 318 PRO B CA  1 
ATOM   7818  C  C   . PRO B  1  292 ? -55.96333 44.03279  47.36675  1.000 137.96839 ? 318 PRO B C   1 
ATOM   7819  O  O   . PRO B  1  292 ? -57.00649 44.69690  47.40274  1.000 138.92111 ? 318 PRO B O   1 
ATOM   7820  C  CB  . PRO B  1  292 ? -56.25453 41.90846  48.68920  1.000 134.19073 ? 318 PRO B CB  1 
ATOM   7821  C  CG  . PRO B  1  292 ? -55.38935 40.68549  48.71719  1.000 133.41716 ? 318 PRO B CG  1 
ATOM   7822  C  CD  . PRO B  1  292 ? -54.23977 40.97730  47.80910  1.000 137.71205 ? 318 PRO B CD  1 
ATOM   7823  N  N   . GLN B  1  293 ? -54.76317 44.60002  47.39765  1.000 135.63532 ? 319 GLN B N   1 
ATOM   7824  C  CA  . GLN B  1  293 ? -54.58681 46.04238  47.49541  1.000 134.94005 ? 319 GLN B CA  1 
ATOM   7825  C  C   . GLN B  1  293 ? -53.70547 46.54328  46.36169  1.000 135.92687 ? 319 GLN B C   1 
ATOM   7826  O  O   . GLN B  1  293 ? -52.85818 47.42366  46.54189  1.000 128.68986 ? 319 GLN B O   1 
ATOM   7827  C  CB  . GLN B  1  293 ? -54.01589 46.41958  48.85997  1.000 137.25886 ? 319 GLN B CB  1 
ATOM   7828  C  CG  . GLN B  1  293 ? -54.86872 45.91000  50.01711  1.000 140.09388 ? 319 GLN B CG  1 
ATOM   7829  C  CD  . GLN B  1  293 ? -54.46105 46.48013  51.36145  1.000 147.50738 ? 319 GLN B CD  1 
ATOM   7830  O  OE1 . GLN B  1  293 ? -55.05587 46.15614  52.39110  1.000 147.44584 ? 319 GLN B OE1 1 
ATOM   7831  N  NE2 . GLN B  1  293 ? -53.44187 47.33066  51.36078  1.000 149.65183 ? 319 GLN B NE2 1 
ATOM   7832  N  N   . GLY B  1  294 ? -53.90607 45.98739  45.16894  1.000 137.72668 ? 320 GLY B N   1 
ATOM   7833  C  CA  . GLY B  1  294 ? -53.08421 46.30055  44.02758  1.000 134.74181 ? 320 GLY B CA  1 
ATOM   7834  C  C   . GLY B  1  294 ? -51.77966 45.53436  44.05863  1.000 136.54776 ? 320 GLY B C   1 
ATOM   7835  O  O   . GLY B  1  294 ? -51.38067 44.97901  45.08760  1.000 138.21851 ? 320 GLY B O   1 
ATOM   7836  N  N   . PRO B  1  295 ? -51.08763 45.48470  42.92632  1.000 135.65866 ? 321 PRO B N   1 
ATOM   7837  C  CA  . PRO B  1  295 ? -49.77269 44.84480  42.90407  1.000 131.16848 ? 321 PRO B CA  1 
ATOM   7838  C  C   . PRO B  1  295 ? -48.75111 45.67831  43.65905  1.000 128.04749 ? 321 PRO B C   1 
ATOM   7839  O  O   . PRO B  1  295 ? -48.93715 46.86856  43.92019  1.000 125.41279 ? 321 PRO B O   1 
ATOM   7840  C  CB  . PRO B  1  295 ? -49.44336 44.76432  41.41189  1.000 130.22628 ? 321 PRO B CB  1 
ATOM   7841  C  CG  . PRO B  1  295 ? -50.14049 45.94145  40.82667  1.000 133.79864 ? 321 PRO B CG  1 
ATOM   7842  C  CD  . PRO B  1  295 ? -51.39129 46.16927  41.65749  1.000 134.16305 ? 321 PRO B CD  1 
ATOM   7843  N  N   . ARG B  1  296 ? -47.65583 45.02197  44.02631  1.000 124.86059 ? 322 ARG B N   1 
ATOM   7844  C  CA  . ARG B  1  296 ? -46.59575 45.65936  44.79132  1.000 125.19935 ? 322 ARG B CA  1 
ATOM   7845  C  C   . ARG B  1  296 ? -45.30074 45.76799  43.99911  1.000 128.25209 ? 322 ARG B C   1 
ATOM   7846  O  O   . ARG B  1  296 ? -44.22764 45.91833  44.59031  1.000 117.05665 ? 322 ARG B O   1 
ATOM   7847  C  CB  . ARG B  1  296 ? -46.37660 44.89708  46.09485  1.000 135.95341 ? 322 ARG B CB  1 
ATOM   7848  C  CG  . ARG B  1  296 ? -47.68413 44.47515  46.74063  1.000 138.29671 ? 322 ARG B CG  1 
ATOM   7849  C  CD  . ARG B  1  296 ? -47.48703 43.97210  48.15969  1.000 138.55227 ? 322 ARG B CD  1 
ATOM   7850  N  NE  . ARG B  1  296 ? -46.59539 42.81816  48.21485  1.000 140.32988 ? 322 ARG B NE  1 
ATOM   7851  C  CZ  . ARG B  1  296 ? -46.31948 42.13901  49.32355  1.000 137.78523 ? 322 ARG B CZ  1 
ATOM   7852  N  NH1 . ARG B  1  296 ? -46.86355 42.49626  50.47903  1.000 136.86760 ? 322 ARG B NH1 1 
ATOM   7853  N  NH2 . ARG B  1  296 ? -45.49978 41.09905  49.27708  1.000 138.79736 ? 322 ARG B NH2 1 
ATOM   7854  N  N   . PHE B  1  297 ? -45.38468 45.69892  42.67159  1.000 140.20132 ? 323 PHE B N   1 
ATOM   7855  C  CA  . PHE B  1  297 ? -44.22050 45.81188  41.80497  1.000 144.65177 ? 323 PHE B CA  1 
ATOM   7856  C  C   . PHE B  1  297 ? -44.63526 46.48807  40.50377  1.000 140.84115 ? 323 PHE B C   1 
ATOM   7857  O  O   . PHE B  1  297 ? -45.82317 46.62749  40.20024  1.000 135.26974 ? 323 PHE B O   1 
ATOM   7858  C  CB  . PHE B  1  297 ? -43.58277 44.44131  41.53315  1.000 140.56727 ? 323 PHE B CB  1 
ATOM   7859  C  CG  . PHE B  1  297 ? -44.44243 43.52368  40.70907  1.000 134.78038 ? 323 PHE B CG  1 
ATOM   7860  C  CD1 . PHE B  1  297 ? -44.18108 43.32960  39.36254  1.000 131.87627 ? 323 PHE B CD1 1 
ATOM   7861  C  CD2 . PHE B  1  297 ? -45.50011 42.83952  41.28655  1.000 130.50854 ? 323 PHE B CD2 1 
ATOM   7862  C  CE1 . PHE B  1  297 ? -44.97037 42.48725  38.60417  1.000 132.21385 ? 323 PHE B CE1 1 
ATOM   7863  C  CE2 . PHE B  1  297 ? -46.29116 41.99269  40.53356  1.000 130.79918 ? 323 PHE B CE2 1 
ATOM   7864  C  CZ  . PHE B  1  297 ? -46.02511 41.81618  39.19017  1.000 132.36811 ? 323 PHE B CZ  1 
ATOM   7865  N  N   . SER B  1  298 ? -43.63441 46.90974  39.73149  1.000 137.78013 ? 324 SER B N   1 
ATOM   7866  C  CA  . SER B  1  298 ? -43.86335 47.61227  38.47754  1.000 135.41113 ? 324 SER B CA  1 
ATOM   7867  C  C   . SER B  1  298 ? -42.90999 47.08889  37.41363  1.000 138.60727 ? 324 SER B C   1 
ATOM   7868  O  O   . SER B  1  298 ? -41.78330 46.68692  37.71313  1.000 138.73860 ? 324 SER B O   1 
ATOM   7869  C  CB  . SER B  1  298 ? -43.66884 49.12439  38.63484  1.000 137.80620 ? 324 SER B CB  1 
ATOM   7870  O  OG  . SER B  1  298 ? -42.31027 49.42893  38.88772  1.000 137.97181 ? 324 SER B OG  1 
ATOM   7871  N  N   . VAL B  1  299 ? -43.37639 47.09344  36.16673  1.000 144.20533 ? 325 VAL B N   1 
ATOM   7872  C  CA  . VAL B  1  299 ? -42.55260 46.78132  35.00148  1.000 139.94661 ? 325 VAL B CA  1 
ATOM   7873  C  C   . VAL B  1  299 ? -42.59916 47.99477  34.08372  1.000 138.50552 ? 325 VAL B C   1 
ATOM   7874  O  O   . VAL B  1  299 ? -43.63706 48.27898  33.47160  1.000 139.27882 ? 325 VAL B O   1 
ATOM   7875  C  CB  . VAL B  1  299 ? -43.02310 45.51763  34.26424  1.000 131.83774 ? 325 VAL B CB  1 
ATOM   7876  C  CG1 . VAL B  1  299 ? -42.04511 45.16094  33.15112  1.000 124.15274 ? 325 VAL B CG1 1 
ATOM   7877  C  CG2 . VAL B  1  299 ? -43.16923 44.35038  35.22774  1.000 130.33043 ? 325 VAL B CG2 1 
ATOM   7878  N  N   . GLN B  1  300 ? -41.48709 48.71852  33.99721  1.000 135.69939 ? 326 GLN B N   1 
ATOM   7879  C  CA  . GLN B  1  300 ? -41.34236 49.84261  33.07627  1.000 135.74447 ? 326 GLN B CA  1 
ATOM   7880  C  C   . GLN B  1  300 ? -40.32963 49.43465  32.01361  1.000 134.89886 ? 326 GLN B C   1 
ATOM   7881  O  O   . GLN B  1  300 ? -39.11731 49.52996  32.22697  1.000 132.49608 ? 326 GLN B O   1 
ATOM   7882  C  CB  . GLN B  1  300 ? -40.91547 51.11417  33.80437  1.000 130.66750 ? 326 GLN B CB  1 
ATOM   7883  C  CG  . GLN B  1  300 ? -42.00494 51.72370  34.67173  1.000 131.60488 ? 326 GLN B CG  1 
ATOM   7884  C  CD  . GLN B  1  300 ? -41.56819 53.01295  35.34149  1.000 130.15820 ? 326 GLN B CD  1 
ATOM   7885  O  OE1 . GLN B  1  300 ? -40.37664 53.26075  35.52304  1.000 121.32209 ? 326 GLN B OE1 1 
ATOM   7886  N  NE2 . GLN B  1  300 ? -42.53611 53.84660  35.70548  1.000 134.45829 ? 326 GLN B NE2 1 
ATOM   7887  N  N   . GLY B  1  301 ? -40.83472 48.98042  30.87022  1.000 133.45166 ? 327 GLY B N   1 
ATOM   7888  C  CA  . GLY B  1  301 ? -39.97817 48.51270  29.80187  1.000 129.99996 ? 327 GLY B CA  1 
ATOM   7889  C  C   . GLY B  1  301 ? -39.21861 47.26857  30.20222  1.000 129.52326 ? 327 GLY B C   1 
ATOM   7890  O  O   . GLY B  1  301 ? -39.81417 46.20244  30.38657  1.000 125.88268 ? 327 GLY B O   1 
ATOM   7891  N  N   . SER B  1  302 ? -37.90053 47.39516  30.34809  1.000 132.93907 ? 328 SER B N   1 
ATOM   7892  C  CA  . SER B  1  302 ? -37.06190 46.28422  30.77074  1.000 131.39285 ? 328 SER B CA  1 
ATOM   7893  C  C   . SER B  1  302 ? -36.67122 46.35865  32.24245  1.000 132.46644 ? 328 SER B C   1 
ATOM   7894  O  O   . SER B  1  302 ? -36.06688 45.40948  32.74631  1.000 129.54428 ? 328 SER B O   1 
ATOM   7895  C  CB  . SER B  1  302 ? -35.79942 46.19810  29.89721  1.000 132.08327 ? 328 SER B CB  1 
ATOM   7896  O  OG  . SER B  1  302 ? -34.81635 47.13974  30.28958  1.000 132.83890 ? 328 SER B OG  1 
ATOM   7897  N  N   . ARG B  1  303 ? -37.00027 47.44116  32.94872  1.000 135.67267 ? 329 ARG B N   1 
ATOM   7898  C  CA  . ARG B  1  303 ? -36.77709 47.48394  34.38727  1.000 133.20615 ? 329 ARG B CA  1 
ATOM   7899  C  C   . ARG B  1  303 ? -37.96254 46.84499  35.09738  1.000 131.77375 ? 329 ARG B C   1 
ATOM   7900  O  O   . ARG B  1  303 ? -39.11599 47.02384  34.69351  1.000 129.26947 ? 329 ARG B O   1 
ATOM   7901  C  CB  . ARG B  1  303 ? -36.61958 48.90922  34.92564  1.000 129.27113 ? 329 ARG B CB  1 
ATOM   7902  C  CG  . ARG B  1  303 ? -35.47764 49.79547  34.40932  1.000 128.81406 ? 329 ARG B CG  1 
ATOM   7903  C  CD  . ARG B  1  303 ? -34.00179 49.47157  34.65451  1.000 128.34578 ? 329 ARG B CD  1 
ATOM   7904  N  NE  . ARG B  1  303 ? -33.50535 49.34199  36.03717  1.000 125.91144 ? 329 ARG B NE  1 
ATOM   7905  C  CZ  . ARG B  1  303 ? -32.33152 48.77680  36.33339  1.000 124.29961 ? 329 ARG B CZ  1 
ATOM   7906  N  NH1 . ARG B  1  303 ? -31.52008 48.41164  35.34268  1.000 127.64116 ? 329 ARG B NH1 1 
ATOM   7907  N  NH2 . ARG B  1  303 ? -31.93297 48.65187  37.59576  1.000 116.59675 ? 329 ARG B NH2 1 
ATOM   7908  N  N   . VAL B  1  304 ? -37.66771 46.10963  36.16260  1.000 131.74445 ? 330 VAL B N   1 
ATOM   7909  C  CA  . VAL B  1  304 ? -38.64638 45.74238  37.17754  1.000 133.52932 ? 330 VAL B CA  1 
ATOM   7910  C  C   . VAL B  1  304 ? -38.21420 46.41026  38.47622  1.000 142.99926 ? 330 VAL B C   1 
ATOM   7911  O  O   . VAL B  1  304 ? -37.01613 46.47717  38.77918  1.000 141.13168 ? 330 VAL B O   1 
ATOM   7912  C  CB  . VAL B  1  304 ? -38.76611 44.21248  37.34773  1.000 128.72832 ? 330 VAL B CB  1 
ATOM   7913  C  CG1 . VAL B  1  304 ? -39.76085 43.87285  38.45271  1.000 132.85042 ? 330 VAL B CG1 1 
ATOM   7914  C  CG2 . VAL B  1  304 ? -39.18992 43.55295  36.04233  1.000 132.41267 ? 330 VAL B CG2 1 
ATOM   7915  N  N   . ALA B  1  305 ? -39.18368 46.92408  39.23169  1.000 148.34348 ? 331 ALA B N   1 
ATOM   7916  C  CA  . ALA B  1  305 ? -38.90693 47.58187  40.50127  1.000 139.73239 ? 331 ALA B CA  1 
ATOM   7917  C  C   . ALA B  1  305 ? -39.96359 47.18874  41.52124  1.000 139.09765 ? 331 ALA B C   1 
ATOM   7918  O  O   . ALA B  1  305 ? -41.15588 47.14387  41.20644  1.000 143.37839 ? 331 ALA B O   1 
ATOM   7919  C  CB  . ALA B  1  305 ? -38.86792 49.10996  40.35461  1.000 136.53681 ? 331 ALA B CB  1 
ATOM   7920  N  N   . SER B  1  306 ? -39.52091 46.90266  42.74226  1.000 136.07605 ? 332 SER B N   1 
ATOM   7921  C  CA  . SER B  1  306 ? -40.42363 46.52048  43.81665  1.000 134.56741 ? 332 SER B CA  1 
ATOM   7922  C  C   . SER B  1  306 ? -39.95299 47.19669  45.09448  1.000 129.73511 ? 332 SER B C   1 
ATOM   7923  O  O   . SER B  1  306 ? -39.04850 48.03805  45.08355  1.000 125.84098 ? 332 SER B O   1 
ATOM   7924  C  CB  . SER B  1  306 ? -40.48664 44.99420  43.97381  1.000 131.88351 ? 332 SER B CB  1 
ATOM   7925  O  OG  . SER B  1  306 ? -39.36653 44.49816  44.69189  1.000 130.80083 ? 332 SER B OG  1 
ATOM   7926  N  N   . SER B  1  307 ? -40.59166 46.82499  46.20172  1.000 124.98732 ? 333 SER B N   1 
ATOM   7927  C  CA  . SER B  1  307 ? -40.12671 47.25111  47.51300  1.000 121.26257 ? 333 SER B CA  1 
ATOM   7928  C  C   . SER B  1  307 ? -38.65457 46.91108  47.71026  1.000 122.65774 ? 333 SER B C   1 
ATOM   7929  O  O   . SER B  1  307 ? -37.85197 47.76341  48.10772  1.000 127.56711 ? 333 SER B O   1 
ATOM   7930  C  CB  . SER B  1  307 ? -40.98642 46.59045  48.58883  1.000 120.67803 ? 333 SER B CB  1 
ATOM   7931  O  OG  . SER B  1  307 ? -40.53105 46.92280  49.88452  1.000 133.27871 ? 333 SER B OG  1 
ATOM   7932  N  N   . LEU B  1  308 ? -38.27909 45.66898  47.41517  1.000 119.88230 ? 334 LEU B N   1 
ATOM   7933  C  CA  . LEU B  1  308 ? -36.94707 45.16521  47.72110  1.000 119.82502 ? 334 LEU B CA  1 
ATOM   7934  C  C   . LEU B  1  308 ? -36.02753 45.09976  46.50935  1.000 121.94153 ? 334 LEU B C   1 
ATOM   7935  O  O   . LEU B  1  308 ? -34.83669 45.40250  46.62969  1.000 123.41996 ? 334 LEU B O   1 
ATOM   7936  C  CB  . LEU B  1  308 ? -37.04436 43.76761  48.34384  1.000 121.33915 ? 334 LEU B CB  1 
ATOM   7937  C  CG  . LEU B  1  308 ? -37.80822 43.60441  49.66118  1.000 125.81911 ? 334 LEU B CG  1 
ATOM   7938  C  CD1 . LEU B  1  308 ? -37.95929 42.13111  50.01733  1.000 121.31259 ? 334 LEU B CD1 1 
ATOM   7939  C  CD2 . LEU B  1  308 ? -37.12199 44.35433  50.78628  1.000 126.88368 ? 334 LEU B CD2 1 
ATOM   7940  N  N   . TRP B  1  309 ? -36.54417 44.71707  45.34455  1.000 126.06532 ? 335 TRP B N   1 
ATOM   7941  C  CA  . TRP B  1  309 ? -35.71351 44.30774  44.22170  1.000 122.25799 ? 335 TRP B CA  1 
ATOM   7942  C  C   . TRP B  1  309 ? -35.79059 45.30067  43.06788  1.000 123.12343 ? 335 TRP B C   1 
ATOM   7943  O  O   . TRP B  1  309 ? -36.81201 45.96209  42.85951  1.000 127.61337 ? 335 TRP B O   1 
ATOM   7944  C  CB  . TRP B  1  309 ? -36.12945 42.92272  43.72202  1.000 119.52279 ? 335 TRP B CB  1 
ATOM   7945  C  CG  . TRP B  1  309 ? -35.75080 41.81540  44.64832  1.000 119.64739 ? 335 TRP B CG  1 
ATOM   7946  C  CD1 . TRP B  1  309 ? -36.58530 41.11455  45.46755  1.000 121.07636 ? 335 TRP B CD1 1 
ATOM   7947  C  CD2 . TRP B  1  309 ? -34.43833 41.28024  44.85839  1.000 117.07076 ? 335 TRP B CD2 1 
ATOM   7948  N  NE1 . TRP B  1  309 ? -35.87533 40.17382  46.17221  1.000 122.46408 ? 335 TRP B NE1 1 
ATOM   7949  C  CE2 . TRP B  1  309 ? -34.55485 40.25535  45.81608  1.000 118.20332 ? 335 TRP B CE2 1 
ATOM   7950  C  CE3 . TRP B  1  309 ? -33.17665 41.56760  44.32901  1.000 115.19813 ? 335 TRP B CE3 1 
ATOM   7951  C  CZ2 . TRP B  1  309 ? -33.45917 39.51530  46.25343  1.000 115.12082 ? 335 TRP B CZ2 1 
ATOM   7952  C  CZ3 . TRP B  1  309 ? -32.08983 40.83221  44.76660  1.000 109.22527 ? 335 TRP B CZ3 1 
ATOM   7953  C  CH2 . TRP B  1  309 ? -32.23806 39.81996  45.71895  1.000 107.67344 ? 335 TRP B CH2 1 
ATOM   7954  N  N   . THR B  1  310 ? -34.69093 45.38543  42.31421  1.000 121.43467 ? 336 THR B N   1 
ATOM   7955  C  CA  . THR B  1  310 ? -34.59412 46.20226  41.10736  1.000 123.19154 ? 336 THR B CA  1 
ATOM   7956  C  C   . THR B  1  310 ? -33.66005 45.50694  40.12579  1.000 126.87459 ? 336 THR B C   1 
ATOM   7957  O  O   . THR B  1  310 ? -32.54526 45.13095  40.50012  1.000 123.49349 ? 336 THR B O   1 
ATOM   7958  C  CB  . THR B  1  310 ? -34.05644 47.60990  41.40559  1.000 120.59200 ? 336 THR B CB  1 
ATOM   7959  O  OG1 . THR B  1  310 ? -32.80429 47.50425  42.08270  1.000 119.73959 ? 336 THR B OG1 1 
ATOM   7960  C  CG2 . THR B  1  310 ? -35.01344 48.41202  42.27239  1.000 125.28362 ? 336 THR B CG2 1 
ATOM   7961  N  N   . PHE B  1  311 ? -34.09794 45.35721  38.87580  1.000 126.52407 ? 337 PHE B N   1 
ATOM   7962  C  CA  . PHE B  1  311 ? -33.27280 44.69382  37.87291  1.000 125.35997 ? 337 PHE B CA  1 
ATOM   7963  C  C   . PHE B  1  311 ? -33.81017 44.97556  36.47663  1.000 125.82138 ? 337 PHE B C   1 
ATOM   7964  O  O   . PHE B  1  311 ? -34.97094 45.35405  36.29757  1.000 127.12353 ? 337 PHE B O   1 
ATOM   7965  C  CB  . PHE B  1  311 ? -33.19977 43.17971  38.11452  1.000 124.37981 ? 337 PHE B CB  1 
ATOM   7966  C  CG  . PHE B  1  311 ? -34.54172 42.49837  38.12058  1.000 124.54945 ? 337 PHE B CG  1 
ATOM   7967  C  CD1 . PHE B  1  311 ? -35.05820 41.92883  36.96680  1.000 128.70233 ? 337 PHE B CD1 1 
ATOM   7968  C  CD2 . PHE B  1  311 ? -35.27761 42.40938  39.29051  1.000 123.71490 ? 337 PHE B CD2 1 
ATOM   7969  C  CE1 . PHE B  1  311 ? -36.29329 41.30200  36.97916  1.000 125.11839 ? 337 PHE B CE1 1 
ATOM   7970  C  CE2 . PHE B  1  311 ? -36.50882 41.78214  39.30916  1.000 121.72656 ? 337 PHE B CE2 1 
ATOM   7971  C  CZ  . PHE B  1  311 ? -37.01668 41.22863  38.15426  1.000 118.60253 ? 337 PHE B CZ  1 
ATOM   7972  N  N   . SER B  1  312 ? -32.93693 44.77933  35.48980  1.000 125.18118 ? 338 SER B N   1 
ATOM   7973  C  CA  . SER B  1  312 ? -33.28714 44.81299  34.07686  1.000 122.57035 ? 338 SER B CA  1 
ATOM   7974  C  C   . SER B  1  312 ? -33.19089 43.40450  33.50160  1.000 122.59565 ? 338 SER B C   1 
ATOM   7975  O  O   . SER B  1  312 ? -32.23325 42.67761  33.78329  1.000 123.20121 ? 338 SER B O   1 
ATOM   7976  C  CB  . SER B  1  312 ? -32.36522 45.76351  33.30620  1.000 119.13089 ? 338 SER B CB  1 
ATOM   7977  O  OG  . SER B  1  312 ? -32.75060 45.86377  31.94728  1.000 126.35140 ? 338 SER B OG  1 
ATOM   7978  N  N   . PHE B  1  313 ? -34.18302 43.01667  32.70118  1.000 122.96351 ? 339 PHE B N   1 
ATOM   7979  C  CA  . PHE B  1  313 ? -34.26510 41.66531  32.15834  1.000 122.29757 ? 339 PHE B CA  1 
ATOM   7980  C  C   . PHE B  1  313 ? -34.31281 41.70453  30.63450  1.000 129.12475 ? 339 PHE B C   1 
ATOM   7981  O  O   . PHE B  1  313 ? -34.46815 42.76228  30.01949  1.000 131.50688 ? 339 PHE B O   1 
ATOM   7982  C  CB  . PHE B  1  313 ? -35.49062 40.91577  32.70676  1.000 115.78028 ? 339 PHE B CB  1 
ATOM   7983  C  CG  . PHE B  1  313 ? -36.80870 41.43941  32.20078  1.000 116.74421 ? 339 PHE B CG  1 
ATOM   7984  C  CD1 . PHE B  1  313 ? -37.54554 40.71555  31.27767  1.000 122.19576 ? 339 PHE B CD1 1 
ATOM   7985  C  CD2 . PHE B  1  313 ? -37.32142 42.63882  32.66324  1.000 118.18529 ? 339 PHE B CD2 1 
ATOM   7986  C  CE1 . PHE B  1  313 ? -38.76002 41.18787  30.81274  1.000 126.04498 ? 339 PHE B CE1 1 
ATOM   7987  C  CE2 . PHE B  1  313 ? -38.53547 43.11710  32.20280  1.000 119.02373 ? 339 PHE B CE2 1 
ATOM   7988  C  CZ  . PHE B  1  313 ? -39.25560 42.38979  31.27685  1.000 122.84797 ? 339 PHE B CZ  1 
ATOM   7989  N  N   . GLY B  1  314 ? -34.17629 40.52958  30.02783  1.000 130.08320 ? 340 GLY B N   1 
ATOM   7990  C  CA  . GLY B  1  314 ? -34.24794 40.43082  28.57966  1.000 132.76008 ? 340 GLY B CA  1 
ATOM   7991  C  C   . GLY B  1  314 ? -33.94304 39.02176  28.11001  1.000 133.12095 ? 340 GLY B C   1 
ATOM   7992  O  O   . GLY B  1  314 ? -33.78514 38.09278  28.90803  1.000 132.83989 ? 340 GLY B O   1 
ATOM   7993  N  N   . LEU B  1  315 ? -33.87883 38.87942  26.78470  1.000 131.11450 ? 341 LEU B N   1 
ATOM   7994  C  CA  . LEU B  1  315 ? -33.49819 37.64082  26.11310  1.000 124.90666 ? 341 LEU B CA  1 
ATOM   7995  C  C   . LEU B  1  315 ? -32.40307 37.88590  25.09310  1.000 120.96693 ? 341 LEU B C   1 
ATOM   7996  O  O   . LEU B  1  315 ? -32.53594 38.75543  24.22794  1.000 122.33384 ? 341 LEU B O   1 
ATOM   7997  C  CB  . LEU B  1  315 ? -34.67821 36.97233  25.38983  1.000 122.03248 ? 341 LEU B CB  1 
ATOM   7998  C  CG  . LEU B  1  315 ? -35.79890 36.27785  26.15239  1.000 122.42712 ? 341 LEU B CG  1 
ATOM   7999  C  CD1 . LEU B  1  315 ? -36.91933 35.91943  25.22335  1.000 122.64520 ? 341 LEU B CD1 1 
ATOM   8000  C  CD2 . LEU B  1  315 ? -35.24559 35.01171  26.74573  1.000 122.21015 ? 341 LEU B CD2 1 
ATOM   8001  N  N   . GLY B  1  316 ? -31.33404 37.10299  25.19309  1.000 120.94636 ? 342 GLY B N   1 
ATOM   8002  C  CA  . GLY B  1  316 ? -30.46495 36.91751  24.05295  1.000 125.82001 ? 342 GLY B CA  1 
ATOM   8003  C  C   . GLY B  1  316 ? -31.11138 35.95985  23.06868  1.000 132.29679 ? 342 GLY B C   1 
ATOM   8004  O  O   . GLY B  1  316 ? -31.76465 34.98847  23.45287  1.000 131.71368 ? 342 GLY B O   1 
ATOM   8005  N  N   . ALA B  1  317 ? -30.94294 36.25360  21.77795  1.000 132.83553 ? 343 ALA B N   1 
ATOM   8006  C  CA  . ALA B  1  317 ? -31.60993 35.45792  20.75126  1.000 132.65796 ? 343 ALA B CA  1 
ATOM   8007  C  C   . ALA B  1  317 ? -31.15964 34.00343  20.79274  1.000 133.55415 ? 343 ALA B C   1 
ATOM   8008  O  O   . ALA B  1  317 ? -31.96062 33.09158  20.55472  1.000 130.76261 ? 343 ALA B O   1 
ATOM   8009  C  CB  . ALA B  1  317 ? -31.35122 36.06090  19.37234  1.000 132.57817 ? 343 ALA B CB  1 
ATOM   8010  N  N   . PHE B  1  318 ? -29.88450 33.76741  21.09482  1.000 135.25221 ? 344 PHE B N   1 
ATOM   8011  C  CA  . PHE B  1  318 ? -29.31213 32.42656  21.14118  1.000 134.82732 ? 344 PHE B CA  1 
ATOM   8012  C  C   . PHE B  1  318 ? -28.93388 31.97976  22.54289  1.000 127.48137 ? 344 PHE B C   1 
ATOM   8013  O  O   . PHE B  1  318 ? -29.09716 30.80386  22.87308  1.000 119.55303 ? 344 PHE B O   1 
ATOM   8014  C  CB  . PHE B  1  318 ? -28.07872 32.35339  20.23273  1.000 135.68330 ? 344 PHE B CB  1 
ATOM   8015  C  CG  . PHE B  1  318 ? -28.31694 32.89734  18.85297  1.000 133.46745 ? 344 PHE B CG  1 
ATOM   8016  C  CD1 . PHE B  1  318 ? -29.15833 32.23831  17.96989  1.000 129.06643 ? 344 PHE B CD1 1 
ATOM   8017  C  CD2 . PHE B  1  318 ? -27.72037 34.07947  18.44749  1.000 126.93189 ? 344 PHE B CD2 1 
ATOM   8018  C  CE1 . PHE B  1  318 ? -29.38801 32.74008  16.70478  1.000 122.43317 ? 344 PHE B CE1 1 
ATOM   8019  C  CE2 . PHE B  1  318 ? -27.94723 34.58701  17.18269  1.000 123.15445 ? 344 PHE B CE2 1 
ATOM   8020  C  CZ  . PHE B  1  318 ? -28.78284 33.91605  16.31099  1.000 124.24423 ? 344 PHE B CZ  1 
ATOM   8021  N  N   . SER B  1  319 ? -28.43972 32.89130  23.38259  1.000 130.97294 ? 345 SER B N   1 
ATOM   8022  C  CA  . SER B  1  319 ? -28.06987 32.52540  24.74465  1.000 126.44133 ? 345 SER B CA  1 
ATOM   8023  C  C   . SER B  1  319 ? -29.28584 32.36753  25.65110  1.000 128.29695 ? 345 SER B C   1 
ATOM   8024  O  O   . SER B  1  319 ? -29.26499 31.53232  26.56146  1.000 131.27003 ? 345 SER B O   1 
ATOM   8025  C  CB  . SER B  1  319 ? -27.10607 33.56297  25.32573  1.000 116.42784 ? 345 SER B CB  1 
ATOM   8026  O  OG  . SER B  1  319 ? -27.79969 34.70538  25.79432  1.000 112.11930 ? 345 SER B OG  1 
ATOM   8027  N  N   . GLY B  1  320 ? -30.33899 33.15316  25.43603  1.000 127.34892 ? 346 GLY B N   1 
ATOM   8028  C  CA  . GLY B  1  320 ? -31.56035 33.00386  26.19227  1.000 124.68829 ? 346 GLY B CA  1 
ATOM   8029  C  C   . GLY B  1  320 ? -31.75827 34.05206  27.26993  1.000 124.03266 ? 346 GLY B C   1 
ATOM   8030  O  O   . GLY B  1  320 ? -31.21898 35.16230  27.20477  1.000 121.32021 ? 346 GLY B O   1 
ATOM   8031  N  N   . PRO B  1  321 ? -32.54320 33.70363  28.29218  1.000 124.13709 ? 347 PRO B N   1 
ATOM   8032  C  CA  . PRO B  1  321 ? -32.92409 34.69081  29.31078  1.000 123.70520 ? 347 PRO B CA  1 
ATOM   8033  C  C   . PRO B  1  321 ? -31.72051 35.23868  30.05962  1.000 120.83407 ? 347 PRO B C   1 
ATOM   8034  O  O   . PRO B  1  321 ? -30.70943 34.55786  30.24391  1.000 121.20085 ? 347 PRO B O   1 
ATOM   8035  C  CB  . PRO B  1  321 ? -33.85230 33.90045  30.24317  1.000 120.96629 ? 347 PRO B CB  1 
ATOM   8036  C  CG  . PRO B  1  321 ? -34.31455 32.72881  29.42697  1.000 115.53422 ? 347 PRO B CG  1 
ATOM   8037  C  CD  . PRO B  1  321 ? -33.17616 32.39493  28.52133  1.000 117.14154 ? 347 PRO B CD  1 
ATOM   8038  N  N   . ARG B  1  322 ? -31.84262 36.49275  30.48921  1.000 120.00158 ? 348 ARG B N   1 
ATOM   8039  C  CA  . ARG B  1  322 ? -30.75372 37.16558  31.18144  1.000 120.36460 ? 348 ARG B CA  1 
ATOM   8040  C  C   . ARG B  1  322 ? -31.31459 38.30618  32.01706  1.000 124.16005 ? 348 ARG B C   1 
ATOM   8041  O  O   . ARG B  1  322 ? -32.39420 38.83658  31.73969  1.000 120.69021 ? 348 ARG B O   1 
ATOM   8042  C  CB  . ARG B  1  322 ? -29.70290 37.68771  30.19971  1.000 115.00642 ? 348 ARG B CB  1 
ATOM   8043  C  CG  . ARG B  1  322 ? -30.24103 38.67233  29.18673  1.000 120.02298 ? 348 ARG B CG  1 
ATOM   8044  C  CD  . ARG B  1  322 ? -29.23013 38.91736  28.08318  1.000 127.39344 ? 348 ARG B CD  1 
ATOM   8045  N  NE  . ARG B  1  322 ? -29.82128 39.62582  26.95402  1.000 131.35774 ? 348 ARG B NE  1 
ATOM   8046  C  CZ  . ARG B  1  322 ? -29.20758 39.81819  25.79228  1.000 123.44074 ? 348 ARG B CZ  1 
ATOM   8047  N  NH1 . ARG B  1  322 ? -27.98034 39.35270  25.60326  1.000 117.56285 ? 348 ARG B NH1 1 
ATOM   8048  N  NH2 . ARG B  1  322 ? -29.82041 40.47729  24.82011  1.000 122.78890 ? 348 ARG B NH2 1 
ATOM   8049  N  N   . ILE B  1  323 ? -30.55382 38.67371  33.04717  1.000 127.73052 ? 349 ILE B N   1 
ATOM   8050  C  CA  . ILE B  1  323 ? -30.93803 39.69416  34.01648  1.000 121.62331 ? 349 ILE B CA  1 
ATOM   8051  C  C   . ILE B  1  323 ? -29.70139 40.50404  34.38932  1.000 114.94954 ? 349 ILE B C   1 
ATOM   8052  O  O   . ILE B  1  323 ? -28.61117 39.94857  34.56091  1.000 108.74789 ? 349 ILE B O   1 
ATOM   8053  C  CB  . ILE B  1  323 ? -31.59081 39.06033  35.26367  1.000 120.38989 ? 349 ILE B CB  1 
ATOM   8054  C  CG1 . ILE B  1  323 ? -32.91174 38.39084  34.88772  1.000 121.58280 ? 349 ILE B CG1 1 
ATOM   8055  C  CG2 . ILE B  1  323 ? -31.83420 40.09215  36.33625  1.000 124.01654 ? 349 ILE B CG2 1 
ATOM   8056  C  CD1 . ILE B  1  323 ? -33.47464 37.52243  35.95671  1.000 124.21320 ? 349 ILE B CD1 1 
ATOM   8057  N  N   . PHE B  1  324 ? -29.87239 41.82151  34.51743  1.000 116.38327 ? 350 PHE B N   1 
ATOM   8058  C  CA  . PHE B  1  324 ? -28.76478 42.73618  34.75210  1.000 119.06450 ? 350 PHE B CA  1 
ATOM   8059  C  C   . PHE B  1  324 ? -29.09168 43.71018  35.87393  1.000 121.37341 ? 350 PHE B C   1 
ATOM   8060  O  O   . PHE B  1  324 ? -30.25967 44.01197  36.13766  1.000 123.49473 ? 350 PHE B O   1 
ATOM   8061  C  CB  . PHE B  1  324 ? -28.42622 43.54292  33.49398  1.000 122.50736 ? 350 PHE B CB  1 
ATOM   8062  C  CG  . PHE B  1  324 ? -27.93574 42.70993  32.35352  1.000 123.26143 ? 350 PHE B CG  1 
ATOM   8063  C  CD1 . PHE B  1  324 ? -28.82971 42.15013  31.45886  1.000 123.20795 ? 350 PHE B CD1 1 
ATOM   8064  C  CD2 . PHE B  1  324 ? -26.58171 42.49114  32.16950  1.000 120.45372 ? 350 PHE B CD2 1 
ATOM   8065  C  CE1 . PHE B  1  324 ? -28.38445 41.38516  30.40433  1.000 120.71549 ? 350 PHE B CE1 1 
ATOM   8066  C  CE2 . PHE B  1  324 ? -26.12926 41.72668  31.11409  1.000 120.17516 ? 350 PHE B CE2 1 
ATOM   8067  C  CZ  . PHE B  1  324 ? -27.03280 41.17062  30.23126  1.000 120.80689 ? 350 PHE B CZ  1 
ATOM   8068  N  N   . ASP B  1  325 ? -28.03515 44.20657  36.52327  1.000 121.94424 ? 351 ASP B N   1 
ATOM   8069  C  CA  . ASP B  1  325 ? -28.12821 45.32005  37.47009  1.000 122.10661 ? 351 ASP B CA  1 
ATOM   8070  C  C   . ASP B  1  325 ? -29.12497 45.01984  38.59215  1.000 127.45245 ? 351 ASP B C   1 
ATOM   8071  O  O   . ASP B  1  325 ? -30.04271 45.79518  38.86569  1.000 129.02792 ? 351 ASP B O   1 
ATOM   8072  C  CB  . ASP B  1  325 ? -28.49158 46.61417  36.73432  1.000 121.54084 ? 351 ASP B CB  1 
ATOM   8073  C  CG  . ASP B  1  325 ? -28.15809 47.85684  37.53232  1.000 121.30270 ? 351 ASP B CG  1 
ATOM   8074  O  OD1 . ASP B  1  325 ? -27.09109 47.87116  38.18010  1.000 124.95353 ? 351 ASP B OD1 1 
ATOM   8075  O  OD2 . ASP B  1  325 ? -28.95220 48.82229  37.49957  1.000 115.82745 ? 351 ASP B OD2 1 
ATOM   8076  N  N   . VAL B  1  326 ? -28.93693 43.87669  39.24528  1.000 126.28708 ? 352 VAL B N   1 
ATOM   8077  C  CA  . VAL B  1  326 ? -29.83621 43.44208  40.31006  1.000 117.55846 ? 352 VAL B CA  1 
ATOM   8078  C  C   . VAL B  1  326 ? -29.41792 44.10265  41.61555  1.000 116.88135 ? 352 VAL B C   1 
ATOM   8079  O  O   . VAL B  1  326 ? -28.26882 43.97655  42.05204  1.000 116.96187 ? 352 VAL B O   1 
ATOM   8080  C  CB  . VAL B  1  326 ? -29.84219 41.91458  40.43880  1.000 111.98362 ? 352 VAL B CB  1 
ATOM   8081  C  CG1 . VAL B  1  326 ? -30.94343 41.45493  41.37910  1.000 113.14679 ? 352 VAL B CG1 1 
ATOM   8082  C  CG2 . VAL B  1  326 ? -30.01774 41.29226  39.07406  1.000 120.76971 ? 352 VAL B CG2 1 
ATOM   8083  N  N   . ARG B  1  327 ? -30.35581 44.79965  42.24741  1.000 121.09657 ? 353 ARG B N   1 
ATOM   8084  C  CA  . ARG B  1  327 ? -30.08112 45.56079  43.45689  1.000 124.08892 ? 353 ARG B CA  1 
ATOM   8085  C  C   . ARG B  1  327 ? -31.10822 45.17170  44.50600  1.000 124.95570 ? 353 ARG B C   1 
ATOM   8086  O  O   . ARG B  1  327 ? -32.31100 45.36005  44.29525  1.000 129.23472 ? 353 ARG B O   1 
ATOM   8087  C  CB  . ARG B  1  327 ? -30.14865 47.06384  43.18064  1.000 123.91016 ? 353 ARG B CB  1 
ATOM   8088  C  CG  . ARG B  1  327 ? -29.10772 47.58115  42.21068  1.000 120.22155 ? 353 ARG B CG  1 
ATOM   8089  C  CD  . ARG B  1  327 ? -29.26179 49.08589  42.00087  1.000 122.81433 ? 353 ARG B CD  1 
ATOM   8090  N  NE  . ARG B  1  327 ? -28.56116 49.54635  40.80205  1.000 136.70957 ? 353 ARG B NE  1 
ATOM   8091  C  CZ  . ARG B  1  327 ? -28.67180 50.76729  40.28360  1.000 133.49333 ? 353 ARG B CZ  1 
ATOM   8092  N  NH1 . ARG B  1  327 ? -29.47866 51.65914  40.84068  1.000 124.87804 ? 353 ARG B NH1 1 
ATOM   8093  N  NH2 . ARG B  1  327 ? -27.99792 51.08847  39.18599  1.000 132.57286 ? 353 ARG B NH2 1 
ATOM   8094  N  N   . PHE B  1  328 ? -30.64529 44.61889  45.62032  1.000 119.25739 ? 354 PHE B N   1 
ATOM   8095  C  CA  . PHE B  1  328 ? -31.49787 44.38182  46.77742  1.000 123.08094 ? 354 PHE B CA  1 
ATOM   8096  C  C   . PHE B  1  328 ? -31.44259 45.61426  47.67322  1.000 126.30398 ? 354 PHE B C   1 
ATOM   8097  O  O   . PHE B  1  328 ? -30.36239 45.99705  48.13700  1.000 127.07906 ? 354 PHE B O   1 
ATOM   8098  C  CB  . PHE B  1  328 ? -31.04632 43.12664  47.52720  1.000 125.77080 ? 354 PHE B CB  1 
ATOM   8099  C  CG  . PHE B  1  328 ? -31.96354 42.71654  48.65279  1.000 127.19717 ? 354 PHE B CG  1 
ATOM   8100  C  CD1 . PHE B  1  328 ? -33.13619 42.02331  48.39906  1.000 123.91158 ? 354 PHE B CD1 1 
ATOM   8101  C  CD2 . PHE B  1  328 ? -31.64072 43.01074  49.96893  1.000 125.79229 ? 354 PHE B CD2 1 
ATOM   8102  C  CE1 . PHE B  1  328 ? -33.98073 41.64486  49.43505  1.000 116.78528 ? 354 PHE B CE1 1 
ATOM   8103  C  CE2 . PHE B  1  328 ? -32.47869 42.63407  51.00787  1.000 121.87256 ? 354 PHE B CE2 1 
ATOM   8104  C  CZ  . PHE B  1  328 ? -33.64940 41.95067  50.74001  1.000 117.76436 ? 354 PHE B CZ  1 
ATOM   8105  N  N   . GLN B  1  329 ? -32.60146 46.23254  47.90507  1.000 126.98115 ? 355 GLN B N   1 
ATOM   8106  C  CA  . GLN B  1  329 ? -32.72601 47.45249  48.71189  1.000 129.09775 ? 355 GLN B CA  1 
ATOM   8107  C  C   . GLN B  1  329 ? -31.68364 48.48736  48.30655  1.000 128.37674 ? 355 GLN B C   1 
ATOM   8108  O  O   . GLN B  1  329 ? -31.04735 49.14115  49.13990  1.000 130.94734 ? 355 GLN B O   1 
ATOM   8109  C  CB  . GLN B  1  329 ? -32.65072 47.15158  50.21127  1.000 135.13439 ? 355 GLN B CB  1 
ATOM   8110  C  CG  . GLN B  1  329 ? -33.89302 46.45864  50.78478  1.000 131.71089 ? 355 GLN B CG  1 
ATOM   8111  C  CD  . GLN B  1  329 ? -33.67270 45.91479  52.18766  1.000 132.68002 ? 355 GLN B CD  1 
ATOM   8112  O  OE1 . GLN B  1  329 ? -32.54979 45.90816  52.69202  1.000 132.25851 ? 355 GLN B OE1 1 
ATOM   8113  N  NE2 . GLN B  1  329 ? -34.75006 45.46949  52.83000  1.000 131.02948 ? 355 GLN B NE2 1 
ATOM   8114  N  N   . GLY B  1  330 ? -31.50864 48.61980  46.99652  1.000 126.84711 ? 356 GLY B N   1 
ATOM   8115  C  CA  . GLY B  1  330 ? -30.70688 49.67147  46.42775  1.000 131.58391 ? 356 GLY B CA  1 
ATOM   8116  C  C   . GLY B  1  330 ? -29.25370 49.33329  46.19262  1.000 129.85611 ? 356 GLY B C   1 
ATOM   8117  O  O   . GLY B  1  330 ? -28.54580 50.13985  45.57981  1.000 135.47874 ? 356 GLY B O   1 
ATOM   8118  N  N   . GLU B  1  331 ? -28.77819 48.17928  46.65272  1.000 126.44583 ? 357 GLU B N   1 
ATOM   8119  C  CA  . GLU B  1  331 ? -27.37684 47.79784  46.51461  1.000 127.94329 ? 357 GLU B CA  1 
ATOM   8120  C  C   . GLU B  1  331 ? -27.23156 46.65891  45.51712  1.000 124.29753 ? 357 GLU B C   1 
ATOM   8121  O  O   . GLU B  1  331 ? -27.93611 45.64904  45.61528  1.000 120.82369 ? 357 GLU B O   1 
ATOM   8122  C  CB  . GLU B  1  331 ? -26.78048 47.36817  47.85359  1.000 133.89994 ? 357 GLU B CB  1 
ATOM   8123  C  CG  . GLU B  1  331 ? -25.33347 46.92141  47.75052  1.000 136.71347 ? 357 GLU B CG  1 
ATOM   8124  C  CD  . GLU B  1  331 ? -24.64714 46.84618  49.09765  1.000 147.14141 ? 357 GLU B CD  1 
ATOM   8125  O  OE1 . GLU B  1  331 ? -25.34833 46.67961  50.12079  1.000 153.64393 ? 357 GLU B OE1 1 
ATOM   8126  O  OE2 . GLU B  1  331 ? -23.40265 46.93870  49.12975  1.000 147.24505 ? 357 GLU B OE2 1 
ATOM   8127  N  N   . ARG B  1  332 ? -26.28815 46.80561  44.58900  1.000 120.55207 ? 358 ARG B N   1 
ATOM   8128  C  CA  . ARG B  1  332 ? -26.07670 45.78027  43.57873  1.000 120.08764 ? 358 ARG B CA  1 
ATOM   8129  C  C   . ARG B  1  332 ? -25.49287 44.52167  44.20223  1.000 114.07024 ? 358 ARG B C   1 
ATOM   8130  O  O   . ARG B  1  332 ? -24.52573 44.57618  44.96915  1.000 106.56938 ? 358 ARG B O   1 
ATOM   8131  C  CB  . ARG B  1  332 ? -25.15032 46.28095  42.47144  1.000 128.13598 ? 358 ARG B CB  1 
ATOM   8132  C  CG  . ARG B  1  332 ? -24.94138 45.25301  41.35313  1.000 129.56332 ? 358 ARG B CG  1 
ATOM   8133  C  CD  . ARG B  1  332 ? -24.29744 45.83635  40.09272  1.000 123.94311 ? 358 ARG B CD  1 
ATOM   8134  N  NE  . ARG B  1  332 ? -24.77485 47.17614  39.76345  1.000 122.23517 ? 358 ARG B NE  1 
ATOM   8135  C  CZ  . ARG B  1  332 ? -24.03803 48.27552  39.87892  1.000 127.15132 ? 358 ARG B CZ  1 
ATOM   8136  N  NH1 . ARG B  1  332 ? -22.78573 48.19135  40.30600  1.000 130.81604 ? 358 ARG B NH1 1 
ATOM   8137  N  NH2 . ARG B  1  332 ? -24.54692 49.45692  39.55892  1.000 131.63642 ? 358 ARG B NH2 1 
ATOM   8138  N  N   . LEU B  1  333 ? -26.09203 43.38584  43.86442  1.000 113.86845 ? 359 LEU B N   1 
ATOM   8139  C  CA  . LEU B  1  333 ? -25.55911 42.07044  44.17330  1.000 113.61377 ? 359 LEU B CA  1 
ATOM   8140  C  C   . LEU B  1  333 ? -24.85306 41.44645  42.98310  1.000 118.07146 ? 359 LEU B C   1 
ATOM   8141  O  O   . LEU B  1  333 ? -23.77583 40.85637  43.13657  1.000 118.88279 ? 359 LEU B O   1 
ATOM   8142  C  CB  . LEU B  1  333 ? -26.69166 41.14562  44.62436  1.000 110.19760 ? 359 LEU B CB  1 
ATOM   8143  C  CG  . LEU B  1  333 ? -27.52822 41.64655  45.79519  1.000 110.78865 ? 359 LEU B CG  1 
ATOM   8144  C  CD1 . LEU B  1  333 ? -28.67128 40.68564  46.06963  1.000 110.54423 ? 359 LEU B CD1 1 
ATOM   8145  C  CD2 . LEU B  1  333 ? -26.65211 41.82084  47.01439  1.000 123.86542 ? 359 LEU B CD2 1 
ATOM   8146  N  N   . VAL B  1  334 ? -25.43413 41.57574  41.79653  1.000 117.47783 ? 360 VAL B N   1 
ATOM   8147  C  CA  . VAL B  1  334 ? -24.95932 40.89706  40.59697  1.000 117.59975 ? 360 VAL B CA  1 
ATOM   8148  C  C   . VAL B  1  334 ? -25.14146 41.80955  39.39090  1.000 121.32418 ? 360 VAL B C   1 
ATOM   8149  O  O   . VAL B  1  334 ? -26.18976 42.44038  39.23245  1.000 118.52962 ? 360 VAL B O   1 
ATOM   8150  C  CB  . VAL B  1  334 ? -25.66677 39.53797  40.39834  1.000 114.83576 ? 360 VAL B CB  1 
ATOM   8151  C  CG1 . VAL B  1  334 ? -27.15207 39.70459  40.33481  1.000 112.60811 ? 360 VAL B CG1 1 
ATOM   8152  C  CG2 . VAL B  1  334 ? -25.21222 38.90375  39.11691  1.000 117.22059 ? 360 VAL B CG2 1 
ATOM   8153  N  N   . TYR B  1  335 ? -24.09192 41.90506  38.56723  1.000 123.63391 ? 361 TYR B N   1 
ATOM   8154  C  CA  . TYR B  1  335 ? -24.13941 42.66831  37.32173  1.000 119.98665 ? 361 TYR B CA  1 
ATOM   8155  C  C   . TYR B  1  335 ? -24.88327 41.91251  36.22593  1.000 115.37266 ? 361 TYR B C   1 
ATOM   8156  O  O   . TYR B  1  335 ? -25.60143 42.52024  35.42345  1.000 113.31505 ? 361 TYR B O   1 
ATOM   8157  C  CB  . TYR B  1  335 ? -22.71270 42.99582  36.87334  1.000 119.92071 ? 361 TYR B CB  1 
ATOM   8158  C  CG  . TYR B  1  335 ? -22.60643 43.69003  35.53747  1.000 118.99571 ? 361 TYR B CG  1 
ATOM   8159  C  CD1 . TYR B  1  335 ? -22.82822 45.05394  35.41873  1.000 124.25733 ? 361 TYR B CD1 1 
ATOM   8160  C  CD2 . TYR B  1  335 ? -22.27865 42.97512  34.39354  1.000 112.98455 ? 361 TYR B CD2 1 
ATOM   8161  C  CE1 . TYR B  1  335 ? -22.72928 45.68531  34.19753  1.000 120.42029 ? 361 TYR B CE1 1 
ATOM   8162  C  CE2 . TYR B  1  335 ? -22.17804 43.59487  33.17187  1.000 113.06268 ? 361 TYR B CE2 1 
ATOM   8163  C  CZ  . TYR B  1  335 ? -22.40396 44.94988  33.07751  1.000 116.49876 ? 361 TYR B CZ  1 
ATOM   8164  O  OH  . TYR B  1  335 ? -22.30295 45.57039  31.85543  1.000 118.01197 ? 361 TYR B OH  1 
ATOM   8165  N  N   . GLU B  1  336 ? -24.73360 40.58952  36.18499  1.000 114.26562 ? 362 GLU B N   1 
ATOM   8166  C  CA  . GLU B  1  336 ? -25.30327 39.79735  35.10397  1.000 111.10913 ? 362 GLU B CA  1 
ATOM   8167  C  C   . GLU B  1  336 ? -25.49802 38.35961  35.55952  1.000 111.30705 ? 362 GLU B C   1 
ATOM   8168  O  O   . GLU B  1  336 ? -24.55637 37.72646  36.04563  1.000 111.20247 ? 362 GLU B O   1 
ATOM   8169  C  CB  . GLU B  1  336 ? -24.39632 39.83643  33.86897  1.000 117.49164 ? 362 GLU B CB  1 
ATOM   8170  C  CG  . GLU B  1  336 ? -24.82135 38.90237  32.75205  1.000 120.25616 ? 362 GLU B CG  1 
ATOM   8171  C  CD  . GLU B  1  336 ? -23.72077 38.66753  31.73139  1.000 119.21744 ? 362 GLU B CD  1 
ATOM   8172  O  OE1 . GLU B  1  336 ? -22.63005 39.26473  31.86722  1.000 116.69391 ? 362 GLU B OE1 1 
ATOM   8173  O  OE2 . GLU B  1  336 ? -23.95112 37.88181  30.78870  1.000 120.83032 ? 362 GLU B OE2 1 
ATOM   8174  N  N   . ILE B  1  337 ? -26.71798 37.85578  35.40334  1.000 109.13607 ? 363 ILE B N   1 
ATOM   8175  C  CA  . ILE B  1  337 ? -27.00973 36.42768  35.45057  1.000 111.63735 ? 363 ILE B CA  1 
ATOM   8176  C  C   . ILE B  1  337 ? -27.66976 36.08886  34.12538  1.000 116.09156 ? 363 ILE B C   1 
ATOM   8177  O  O   . ILE B  1  337 ? -28.76993 36.57507  33.83508  1.000 121.22609 ? 363 ILE B O   1 
ATOM   8178  C  CB  . ILE B  1  337 ? -27.91742 36.04338  36.62387  1.000 112.91865 ? 363 ILE B CB  1 
ATOM   8179  C  CG1 . ILE B  1  337 ? -27.24149 36.34273  37.95637  1.000 118.82070 ? 363 ILE B CG1 1 
ATOM   8180  C  CG2 . ILE B  1  337 ? -28.29539 34.57239  36.53478  1.000 113.41414 ? 363 ILE B CG2 1 
ATOM   8181  C  CD1 . ILE B  1  337 ? -28.17021 36.19597  39.13619  1.000 123.23902 ? 363 ILE B CD1 1 
ATOM   8182  N  N   . SER B  1  338 ? -27.00658 35.26659  33.31588  1.000 118.06884 ? 364 SER B N   1 
ATOM   8183  C  CA  . SER B  1  338 ? -27.49961 34.96524  31.98068  1.000 124.42464 ? 364 SER B CA  1 
ATOM   8184  C  C   . SER B  1  338 ? -27.39221 33.47573  31.70102  1.000 121.27153 ? 364 SER B C   1 
ATOM   8185  O  O   . SER B  1  338 ? -26.39762 32.83538  32.05589  1.000 115.69162 ? 364 SER B O   1 
ATOM   8186  C  CB  . SER B  1  338 ? -26.72758 35.74639  30.90584  1.000 122.66315 ? 364 SER B CB  1 
ATOM   8187  O  OG  . SER B  1  338 ? -25.34986 35.41481  30.92045  1.000 119.97386 ? 364 SER B OG  1 
ATOM   8188  N  N   . LEU B  1  339 ? -28.43196 32.93207  31.07289  1.000 124.13610 ? 365 LEU B N   1 
ATOM   8189  C  CA  . LEU B  1  339 ? -28.33810 31.60462  30.48691  1.000 118.28634 ? 365 LEU B CA  1 
ATOM   8190  C  C   . LEU B  1  339 ? -27.33868 31.63400  29.33903  1.000 118.10704 ? 365 LEU B C   1 
ATOM   8191  O  O   . LEU B  1  339 ? -27.32214 32.56642  28.53025  1.000 118.98131 ? 365 LEU B O   1 
ATOM   8192  C  CB  . LEU B  1  339 ? -29.70678 31.13471  29.99332  1.000 114.13988 ? 365 LEU B CB  1 
ATOM   8193  C  CG  . LEU B  1  339 ? -29.72389 29.80180  29.24077  1.000 114.05825 ? 365 LEU B CG  1 
ATOM   8194  C  CD1 . LEU B  1  339 ? -29.23683 28.66228  30.12695  1.000 117.26953 ? 365 LEU B CD1 1 
ATOM   8195  C  CD2 . LEU B  1  339 ? -31.10976 29.51549  28.69347  1.000 115.35050 ? 365 LEU B CD2 1 
ATOM   8196  N  N   . GLN B  1  340 ? -26.49200 30.61342  29.27889  1.000 115.65248 ? 366 GLN B N   1 
ATOM   8197  C  CA  . GLN B  1  340 ? -25.37882 30.58482  28.34241  1.000 112.58801 ? 366 GLN B CA  1 
ATOM   8198  C  C   . GLN B  1  340 ? -25.51164 29.52629  27.26471  1.000 113.10088 ? 366 GLN B C   1 
ATOM   8199  O  O   . GLN B  1  340 ? -25.15423 29.78140  26.11231  1.000 112.48916 ? 366 GLN B O   1 
ATOM   8200  C  CB  . GLN B  1  340 ? -24.06886 30.36510  29.09935  1.000 112.62830 ? 366 GLN B CB  1 
ATOM   8201  C  CG  . GLN B  1  340 ? -23.52020 31.63237  29.69472  1.000 116.58333 ? 366 GLN B CG  1 
ATOM   8202  C  CD  . GLN B  1  340 ? -23.10118 32.59758  28.61547  1.000 111.47942 ? 366 GLN B CD  1 
ATOM   8203  O  OE1 . GLN B  1  340 ? -22.37708 32.22587  27.69912  1.000 101.22224 ? 366 GLN B OE1 1 
ATOM   8204  N  NE2 . GLN B  1  340 ? -23.55091 33.84504  28.71704  1.000 113.22832 ? 366 GLN B NE2 1 
ATOM   8205  N  N   . GLU B  1  341 ? -26.01855 28.34790  27.61468  1.000 117.77641 ? 367 GLU B N   1 
ATOM   8206  C  CA  . GLU B  1  341 ? -26.12655 27.23225  26.68759  1.000 113.84567 ? 367 GLU B CA  1 
ATOM   8207  C  C   . GLU B  1  341 ? -26.98053 26.15098  27.33064  1.000 110.41301 ? 367 GLU B C   1 
ATOM   8208  O  O   . GLU B  1  341 ? -27.02922 26.03110  28.55792  1.000 115.57860 ? 367 GLU B O   1 
ATOM   8209  C  CB  . GLU B  1  341 ? -24.74187 26.67915  26.32206  1.000 114.21604 ? 367 GLU B CB  1 
ATOM   8210  C  CG  . GLU B  1  341 ? -24.73434 25.71354  25.15519  1.000 114.58652 ? 367 GLU B CG  1 
ATOM   8211  C  CD  . GLU B  1  341 ? -25.40982 26.28447  23.92579  1.000 123.29585 ? 367 GLU B CD  1 
ATOM   8212  O  OE1 . GLU B  1  341 ? -24.83056 27.18572  23.28331  1.000 120.77896 ? 367 GLU B OE1 1 
ATOM   8213  O  OE2 . GLU B  1  341 ? -26.52454 25.82676  23.60055  1.000 130.99333 ? 367 GLU B OE2 1 
ATOM   8214  N  N   . ALA B  1  342 ? -27.66284 25.38106  26.48983  1.000 103.96248 ? 368 ALA B N   1 
ATOM   8215  C  CA  . ALA B  1  342 ? -28.39874 24.20386  26.92048  1.000 108.29517 ? 368 ALA B CA  1 
ATOM   8216  C  C   . ALA B  1  342 ? -27.92758 23.01696  26.09640  1.000 113.21119 ? 368 ALA B C   1 
ATOM   8217  O  O   . ALA B  1  342 ? -27.56851 23.16266  24.92530  1.000 115.43067 ? 368 ALA B O   1 
ATOM   8218  C  CB  . ALA B  1  342 ? -29.91459 24.39011  26.77340  1.000 107.94672 ? 368 ALA B CB  1 
ATOM   8219  N  N   . LEU B  1  343 ? -27.92545 21.83881  26.71435  1.000 110.33247 ? 369 LEU B N   1 
ATOM   8220  C  CA  . LEU B  1  343 ? -27.32054 20.66835  26.09504  1.000 109.37828 ? 369 LEU B CA  1 
ATOM   8221  C  C   . LEU B  1  343 ? -28.17283 19.43697  26.35769  1.000 112.04165 ? 369 LEU B C   1 
ATOM   8222  O  O   . LEU B  1  343 ? -28.62286 19.21767  27.48618  1.000 118.51517 ? 369 LEU B O   1 
ATOM   8223  C  CB  . LEU B  1  343 ? -25.89915 20.45661  26.62257  1.000 109.05417 ? 369 LEU B CB  1 
ATOM   8224  C  CG  . LEU B  1  343 ? -25.07343 19.32230  26.02531  1.000 109.09076 ? 369 LEU B CG  1 
ATOM   8225  C  CD1 . LEU B  1  343 ? -24.86948 19.50480  24.53897  1.000 110.61925 ? 369 LEU B CD1 1 
ATOM   8226  C  CD2 . LEU B  1  343 ? -23.76682 19.34498  26.69307  1.000 114.67531 ? 369 LEU B CD2 1 
ATOM   8227  N  N   . ALA B  1  344 ? -28.39206 18.64268  25.30941  1.000 110.26965 ? 370 ALA B N   1 
ATOM   8228  C  CA  . ALA B  1  344 ? -29.12602 17.38291  25.39302  1.000 109.58512 ? 370 ALA B CA  1 
ATOM   8229  C  C   . ALA B  1  344 ? -28.33813 16.32158  24.63493  1.000 110.77415 ? 370 ALA B C   1 
ATOM   8230  O  O   . ALA B  1  344 ? -28.21382 16.39700  23.40861  1.000 115.30045 ? 370 ALA B O   1 
ATOM   8231  C  CB  . ALA B  1  344 ? -30.54195 17.52328  24.82908  1.000 106.85590 ? 370 ALA B CB  1 
ATOM   8232  N  N   . ILE B  1  345 ? -27.80165 15.34136  25.36016  1.000 108.46457 ? 371 ILE B N   1 
ATOM   8233  C  CA  . ILE B  1  345 ? -27.03889 14.24232  24.77660  1.000 103.57704 ? 371 ILE B CA  1 
ATOM   8234  C  C   . ILE B  1  345 ? -27.86589 12.96969  24.86103  1.000 102.23750 ? 371 ILE B C   1 
ATOM   8235  O  O   . ILE B  1  345 ? -28.27742 12.55798  25.95089  1.000 103.45083 ? 371 ILE B O   1 
ATOM   8236  C  CB  . ILE B  1  345 ? -25.67975 14.05708  25.47014  1.000 94.75315  ? 371 ILE B CB  1 
ATOM   8237  C  CG1 . ILE B  1  345 ? -24.81630 15.30286  25.28489  1.000 92.78768  ? 371 ILE B CG1 1 
ATOM   8238  C  CG2 . ILE B  1  345 ? -24.97254 12.82923  24.93420  1.000 96.44264  ? 371 ILE B CG2 1 
ATOM   8239  C  CD1 . ILE B  1  345 ? -23.45327 15.18322  25.91771  1.000 99.63325  ? 371 ILE B CD1 1 
ATOM   8240  N  N   . TYR B  1  346 ? -28.07400 12.33381  23.71490  1.000 102.12487 ? 372 TYR B N   1 
ATOM   8241  C  CA  . TYR B  1  346 ? -28.98377 11.21177  23.57053  1.000 103.25444 ? 372 TYR B CA  1 
ATOM   8242  C  C   . TYR B  1  346 ? -28.23099 9.90145   23.38185  1.000 105.96555 ? 372 TYR B C   1 
ATOM   8243  O  O   . TYR B  1  346 ? -27.04405 9.87096   23.04367  1.000 96.54323  ? 372 TYR B O   1 
ATOM   8244  C  CB  . TYR B  1  346 ? -29.91424 11.42861  22.37297  1.000 106.31614 ? 372 TYR B CB  1 
ATOM   8245  C  CG  . TYR B  1  346 ? -31.13972 12.26337  22.65254  1.000 107.73109 ? 372 TYR B CG  1 
ATOM   8246  C  CD1 . TYR B  1  346 ? -31.09854 13.64808  22.55587  1.000 108.30916 ? 372 TYR B CD1 1 
ATOM   8247  C  CD2 . TYR B  1  346 ? -32.35117 11.66410  22.97107  1.000 109.59399 ? 372 TYR B CD2 1 
ATOM   8248  C  CE1 . TYR B  1  346 ? -32.22401 14.41730  22.79948  1.000 106.25739 ? 372 TYR B CE1 1 
ATOM   8249  C  CE2 . TYR B  1  346 ? -33.48312 12.42444  23.21670  1.000 111.56264 ? 372 TYR B CE2 1 
ATOM   8250  C  CZ  . TYR B  1  346 ? -33.41348 13.80093  23.12786  1.000 107.06353 ? 372 TYR B CZ  1 
ATOM   8251  O  OH  . TYR B  1  346 ? -34.53503 14.56318  23.36746  1.000 101.80624 ? 372 TYR B OH  1 
ATOM   8252  N  N   . GLY B  1  347 ? -28.95818 8.81180   23.61551  1.000 112.24881 ? 373 GLY B N   1 
ATOM   8253  C  CA  . GLY B  1  347 ? -28.54394 7.50325   23.15923  1.000 112.86155 ? 373 GLY B CA  1 
ATOM   8254  C  C   . GLY B  1  347 ? -29.74557 6.77426   22.59281  1.000 110.60799 ? 373 GLY B C   1 
ATOM   8255  O  O   . GLY B  1  347 ? -30.89439 7.09356   22.90928  1.000 108.80536 ? 373 GLY B O   1 
ATOM   8256  N  N   . GLY B  1  348 ? -29.47209 5.79563   21.73829  1.000 108.43661 ? 374 GLY B N   1 
ATOM   8257  C  CA  . GLY B  1  348 ? -30.58129 5.08958   21.12338  1.000 114.02912 ? 374 GLY B CA  1 
ATOM   8258  C  C   . GLY B  1  348 ? -30.12251 3.91646   20.29081  1.000 116.98598 ? 374 GLY B C   1 
ATOM   8259  O  O   . GLY B  1  348 ? -28.92589 3.68128   20.10046  1.000 117.15236 ? 374 GLY B O   1 
ATOM   8260  N  N   . ASN B  1  349 ? -31.11370 3.17608   19.79879  1.000 120.44811 ? 375 ASN B N   1 
ATOM   8261  C  CA  . ASN B  1  349 ? -30.89405 2.02662   18.93494  1.000 126.21250 ? 375 ASN B CA  1 
ATOM   8262  C  C   . ASN B  1  349 ? -30.88362 2.38877   17.45573  1.000 131.63569 ? 375 ASN B C   1 
ATOM   8263  O  O   . ASN B  1  349 ? -30.53187 1.54179   16.62756  1.000 134.92571 ? 375 ASN B O   1 
ATOM   8264  C  CB  . ASN B  1  349 ? -31.96611 0.96260   19.20063  1.000 126.25061 ? 375 ASN B CB  1 
ATOM   8265  C  CG  . ASN B  1  349 ? -33.38030 1.51519   19.10282  1.000 127.93582 ? 375 ASN B CG  1 
ATOM   8266  O  OD1 . ASN B  1  349 ? -33.59982 2.62380   18.61132  1.000 123.80021 ? 375 ASN B OD1 1 
ATOM   8267  N  ND2 . ASN B  1  349 ? -34.34951 0.73412   19.56537  1.000 128.76602 ? 375 ASN B ND2 1 
ATOM   8268  N  N   . SER B  1  350 ? -31.25677 3.61401   17.11049  1.000 128.16667 ? 376 SER B N   1 
ATOM   8269  C  CA  . SER B  1  350 ? -31.26024 4.11950   15.74928  1.000 123.24922 ? 376 SER B CA  1 
ATOM   8270  C  C   . SER B  1  350 ? -30.18175 5.18436   15.57145  1.000 121.89491 ? 376 SER B C   1 
ATOM   8271  O  O   . SER B  1  350 ? -29.68810 5.75044   16.55280  1.000 121.42668 ? 376 SER B O   1 
ATOM   8272  C  CB  . SER B  1  350 ? -32.63926 4.70093   15.40578  1.000 117.56476 ? 376 SER B CB  1 
ATOM   8273  O  OG  . SER B  1  350 ? -33.01253 5.70827   16.32941  1.000 118.84063 ? 376 SER B OG  1 
ATOM   8274  N  N   . PRO B  1  351 ? -29.77258 5.46880   14.32850  1.000 118.08228 ? 377 PRO B N   1 
ATOM   8275  C  CA  . PRO B  1  351 ? -28.70623 6.46793   14.12805  1.000 117.01993 ? 377 PRO B CA  1 
ATOM   8276  C  C   . PRO B  1  351 ? -29.06147 7.86214   14.61793  1.000 120.54274 ? 377 PRO B C   1 
ATOM   8277  O  O   . PRO B  1  351 ? -28.18370 8.56384   15.13621  1.000 121.92600 ? 377 PRO B O   1 
ATOM   8278  C  CB  . PRO B  1  351 ? -28.48368 6.43878   12.60880  1.000 112.76476 ? 377 PRO B CB  1 
ATOM   8279  C  CG  . PRO B  1  351 ? -28.94882 5.09243   12.18384  1.000 113.44588 ? 377 PRO B CG  1 
ATOM   8280  C  CD  . PRO B  1  351 ? -30.09920 4.75501   13.08259  1.000 118.44216 ? 377 PRO B CD  1 
ATOM   8281  N  N   . ALA B  1  352 ? -30.31642 8.29183   14.46507  1.000 120.53341 ? 378 ALA B N   1 
ATOM   8282  C  CA  . ALA B  1  352 ? -30.70007 9.62831   14.91126  1.000 118.29639 ? 378 ALA B CA  1 
ATOM   8283  C  C   . ALA B  1  352 ? -30.48649 9.78283   16.41068  1.000 117.42294 ? 378 ALA B C   1 
ATOM   8284  O  O   . ALA B  1  352 ? -29.77794 10.68881  16.86479  1.000 113.28906 ? 378 ALA B O   1 
ATOM   8285  C  CB  . ALA B  1  352 ? -32.15769 9.91126   14.54463  1.000 110.46364 ? 378 ALA B CB  1 
ATOM   8286  N  N   . ALA B  1  353 ? -31.08647 8.88894   17.19627  1.000 118.42767 ? 379 ALA B N   1 
ATOM   8287  C  CA  . ALA B  1  353 ? -30.99092 8.99415   18.64662  1.000 116.29878 ? 379 ALA B CA  1 
ATOM   8288  C  C   . ALA B  1  353 ? -29.54762 8.85510   19.11962  1.000 114.08485 ? 379 ALA B C   1 
ATOM   8289  O  O   . ALA B  1  353 ? -29.06337 9.66721   19.91481  1.000 116.38121 ? 379 ALA B O   1 
ATOM   8290  C  CB  . ALA B  1  353 ? -31.88501 7.94109   19.30216  1.000 115.79612 ? 379 ALA B CB  1 
ATOM   8291  N  N   . MET B  1  354 ? -28.83206 7.84845   18.61667  1.000 111.82287 ? 380 MET B N   1 
ATOM   8292  C  CA  . MET B  1  354 ? -27.54309 7.48914   19.19891  1.000 110.06760 ? 380 MET B CA  1 
ATOM   8293  C  C   . MET B  1  354 ? -26.41781 8.45129   18.83576  1.000 104.75050 ? 380 MET B C   1 
ATOM   8294  O  O   . MET B  1  354 ? -25.30560 8.29570   19.35155  1.000 96.88930  ? 380 MET B O   1 
ATOM   8295  C  CB  . MET B  1  354 ? -27.18027 6.06431   18.78394  1.000 113.96621 ? 380 MET B CB  1 
ATOM   8296  C  CG  . MET B  1  354 ? -26.46012 5.95698   17.45504  1.000 118.79413 ? 380 MET B CG  1 
ATOM   8297  S  SD  . MET B  1  354 ? -26.32781 4.24496   16.89927  1.000 133.47196 ? 380 MET B SD  1 
ATOM   8298  C  CE  . MET B  1  354 ? -24.87194 4.32566   15.86497  1.000 122.90372 ? 380 MET B CE  1 
ATOM   8299  N  N   . THR B  1  355 ? -26.66803 9.43679   17.97885  1.000 105.18594 ? 381 THR B N   1 
ATOM   8300  C  CA  . THR B  1  355 ? -25.66185 10.43821  17.66295  1.000 105.74310 ? 381 THR B CA  1 
ATOM   8301  C  C   . THR B  1  355 ? -26.12468 11.85703  17.94037  1.000 107.89585 ? 381 THR B C   1 
ATOM   8302  O  O   . THR B  1  355 ? -25.37367 12.79954  17.66593  1.000 111.29157 ? 381 THR B O   1 
ATOM   8303  C  CB  . THR B  1  355 ? -25.23698 10.33735  16.19431  1.000 110.96614 ? 381 THR B CB  1 
ATOM   8304  O  OG1 . THR B  1  355 ? -26.39018 10.46634  15.35282  1.000 114.73355 ? 381 THR B OG1 1 
ATOM   8305  C  CG2 . THR B  1  355 ? -24.55092 9.01175   15.93266  1.000 121.23996 ? 381 THR B CG2 1 
ATOM   8306  N  N   . THR B  1  356 ? -27.33190 12.03736  18.46678  1.000 107.10195 ? 382 THR B N   1 
ATOM   8307  C  CA  . THR B  1  356 ? -27.87977 13.37022  18.67914  1.000 106.80433 ? 382 THR B CA  1 
ATOM   8308  C  C   . THR B  1  356 ? -27.23524 14.02786  19.89800  1.000 107.05625 ? 382 THR B C   1 
ATOM   8309  O  O   . THR B  1  356 ? -27.27454 13.47966  21.00460  1.000 106.86924 ? 382 THR B O   1 
ATOM   8310  C  CB  . THR B  1  356 ? -29.39654 13.28973  18.84880  1.000 103.85574 ? 382 THR B CB  1 
ATOM   8311  O  OG1 . THR B  1  356 ? -29.99331 12.78091  17.64806  1.000 104.39584 ? 382 THR B OG1 1 
ATOM   8312  C  CG2 . THR B  1  356 ? -29.96917 14.65345  19.14086  1.000 108.71066 ? 382 THR B CG2 1 
ATOM   8313  N  N   . ARG B  1  357 ? -26.63672 15.20507  19.68738  1.000 106.01217 ? 383 ARG B N   1 
ATOM   8314  C  CA  . ARG B  1  357 ? -26.10887 16.06004  20.75770  1.000 108.21586 ? 383 ARG B CA  1 
ATOM   8315  C  C   . ARG B  1  357 ? -26.51872 17.49795  20.42820  1.000 112.54755 ? 383 ARG B C   1 
ATOM   8316  O  O   . ARG B  1  357 ? -25.78818 18.21259  19.73694  1.000 121.44956 ? 383 ARG B O   1 
ATOM   8317  C  CB  . ARG B  1  357 ? -24.59507 15.93137  20.88696  1.000 109.11054 ? 383 ARG B CB  1 
ATOM   8318  C  CG  . ARG B  1  357 ? -24.09233 14.60647  21.43741  1.000 109.63393 ? 383 ARG B CG  1 
ATOM   8319  C  CD  . ARG B  1  357 ? -23.79978 13.61499  20.31982  1.000 101.96713 ? 383 ARG B CD  1 
ATOM   8320  N  NE  . ARG B  1  357 ? -23.17520 12.39833  20.82732  1.000 99.01598  ? 383 ARG B NE  1 
ATOM   8321  C  CZ  . ARG B  1  357 ? -23.84413 11.36665  21.32928  1.000 102.86436 ? 383 ARG B CZ  1 
ATOM   8322  N  NH1 . ARG B  1  357 ? -23.18862 10.30408  21.77186  1.000 102.74454 ? 383 ARG B NH1 1 
ATOM   8323  N  NH2 . ARG B  1  357 ? -25.16740 11.39715  21.39375  1.000 107.13015 ? 383 ARG B NH2 1 
ATOM   8324  N  N   . TYR B  1  358 ? -27.68793 17.91502  20.91841  1.000 110.91249 ? 384 TYR B N   1 
ATOM   8325  C  CA  . TYR B  1  358 ? -28.19181 19.25820  20.64352  1.000 109.12478 ? 384 TYR B CA  1 
ATOM   8326  C  C   . TYR B  1  358 ? -27.42774 20.28280  21.47611  1.000 107.44150 ? 384 TYR B C   1 
ATOM   8327  O  O   . TYR B  1  358 ? -27.39422 20.19101  22.70731  1.000 113.13848 ? 384 TYR B O   1 
ATOM   8328  C  CB  . TYR B  1  358 ? -29.68993 19.36502  20.93953  1.000 112.17824 ? 384 TYR B CB  1 
ATOM   8329  C  CG  . TYR B  1  358 ? -30.61288 18.63346  19.98261  1.000 116.93295 ? 384 TYR B CG  1 
ATOM   8330  C  CD1 . TYR B  1  358 ? -30.63355 18.94364  18.62852  1.000 119.94140 ? 384 TYR B CD1 1 
ATOM   8331  C  CD2 . TYR B  1  358 ? -31.50357 17.67165  20.44599  1.000 117.67245 ? 384 TYR B CD2 1 
ATOM   8332  C  CE1 . TYR B  1  358 ? -31.48412 18.28789  17.75876  1.000 116.44325 ? 384 TYR B CE1 1 
ATOM   8333  C  CE2 . TYR B  1  358 ? -32.36275 17.01754  19.58491  1.000 113.64338 ? 384 TYR B CE2 1 
ATOM   8334  C  CZ  . TYR B  1  358 ? -32.34525 17.32732  18.24358  1.000 110.57288 ? 384 TYR B CZ  1 
ATOM   8335  O  OH  . TYR B  1  358 ? -33.19668 16.67583  17.38497  1.000 104.13394 ? 384 TYR B OH  1 
ATOM   8336  N  N   . VAL B  1  359 ? -26.81195 21.25416  20.80382  1.000 108.74176 ? 385 VAL B N   1 
ATOM   8337  C  CA  . VAL B  1  359 ? -26.28109 22.44184  21.46337  1.000 107.37609 ? 385 VAL B CA  1 
ATOM   8338  C  C   . VAL B  1  359 ? -27.26674 23.56740  21.17611  1.000 116.11536 ? 385 VAL B C   1 
ATOM   8339  O  O   . VAL B  1  359 ? -27.05603 24.38326  20.27086  1.000 122.30329 ? 385 VAL B O   1 
ATOM   8340  C  CB  . VAL B  1  359 ? -24.85760 22.77521  20.97843  1.000 105.18284 ? 385 VAL B CB  1 
ATOM   8341  C  CG1 . VAL B  1  359 ? -24.32504 24.02382  21.66706  1.000 108.31061 ? 385 VAL B CG1 1 
ATOM   8342  C  CG2 . VAL B  1  359 ? -23.92943 21.59181  21.21796  1.000 99.62091  ? 385 VAL B CG2 1 
ATOM   8343  N  N   . ASP B  1  360 ? -28.35232 23.60924  21.95548  1.000 115.41339 ? 386 ASP B N   1 
ATOM   8344  C  CA  . ASP B  1  360 ? -29.54525 24.37323  21.60000  1.000 117.14265 ? 386 ASP B CA  1 
ATOM   8345  C  C   . ASP B  1  360 ? -29.27157 25.84463  21.31927  1.000 117.66135 ? 386 ASP B C   1 
ATOM   8346  O  O   . ASP B  1  360 ? -30.07433 26.48947  20.63408  1.000 115.58501 ? 386 ASP B O   1 
ATOM   8347  C  CB  . ASP B  1  360 ? -30.58354 24.24235  22.71306  1.000 127.90363 ? 386 ASP B CB  1 
ATOM   8348  C  CG  . ASP B  1  360 ? -31.31593 22.91102  22.67347  1.000 131.93676 ? 386 ASP B CG  1 
ATOM   8349  O  OD1 . ASP B  1  360 ? -31.91316 22.59263  21.62147  1.000 123.90219 ? 386 ASP B OD1 1 
ATOM   8350  O  OD2 . ASP B  1  360 ? -31.30586 22.19001  23.69516  1.000 134.99138 ? 386 ASP B OD2 1 
ATOM   8351  N  N   . GLY B  1  361 ? -28.16956 26.39478  21.83335  1.000 118.41257 ? 387 GLY B N   1 
ATOM   8352  C  CA  . GLY B  1  361 ? -27.79678 27.74982  21.46660  1.000 117.78585 ? 387 GLY B CA  1 
ATOM   8353  C  C   . GLY B  1  361 ? -27.57450 27.90790  19.97716  1.000 124.14443 ? 387 GLY B C   1 
ATOM   8354  O  O   . GLY B  1  361 ? -27.75936 28.99761  19.42965  1.000 128.23336 ? 387 GLY B O   1 
ATOM   8355  N  N   . GLY B  1  362 ? -27.18264 26.82598  19.30016  1.000 125.04156 ? 388 GLY B N   1 
ATOM   8356  C  CA  . GLY B  1  362 ? -27.09504 26.84299  17.85112  1.000 126.18995 ? 388 GLY B CA  1 
ATOM   8357  C  C   . GLY B  1  362 ? -28.42542 27.06058  17.16079  1.000 127.41111 ? 388 GLY B C   1 
ATOM   8358  O  O   . GLY B  1  362 ? -28.45077 27.44943  15.98769  1.000 124.70504 ? 388 GLY B O   1 
ATOM   8359  N  N   . PHE B  1  363 ? -29.53416 26.80157  17.85475  1.000 130.49375 ? 389 PHE B N   1 
ATOM   8360  C  CA  . PHE B  1  363 ? -30.86584 27.14164  17.36597  1.000 124.91767 ? 389 PHE B CA  1 
ATOM   8361  C  C   . PHE B  1  363 ? -31.32304 28.48297  17.92947  1.000 123.54920 ? 389 PHE B C   1 
ATOM   8362  O  O   . PHE B  1  363 ? -31.66256 29.39836  17.17396  1.000 120.83586 ? 389 PHE B O   1 
ATOM   8363  C  CB  . PHE B  1  363 ? -31.86745 26.03570  17.72864  1.000 122.90639 ? 389 PHE B CB  1 
ATOM   8364  C  CG  . PHE B  1  363 ? -31.64111 24.73841  17.00018  1.000 120.27637 ? 389 PHE B CG  1 
ATOM   8365  C  CD1 . PHE B  1  363 ? -30.61136 23.88217  17.36466  1.000 118.16397 ? 389 PHE B CD1 1 
ATOM   8366  C  CD2 . PHE B  1  363 ? -32.47011 24.37106  15.95471  1.000 117.91858 ? 389 PHE B CD2 1 
ATOM   8367  C  CE1 . PHE B  1  363 ? -30.41680 22.68955  16.69331  1.000 112.88688 ? 389 PHE B CE1 1 
ATOM   8368  C  CE2 . PHE B  1  363 ? -32.27665 23.18190  15.28250  1.000 122.76226 ? 389 PHE B CE2 1 
ATOM   8369  C  CZ  . PHE B  1  363 ? -31.24887 22.34085  15.65296  1.000 118.57850 ? 389 PHE B CZ  1 
ATOM   8370  N  N   . GLY B  1  364 ? -31.32203 28.61743  19.25388  1.000 127.73032 ? 390 GLY B N   1 
ATOM   8371  C  CA  . GLY B  1  364 ? -31.66745 29.87267  19.89107  1.000 131.60997 ? 390 GLY B CA  1 
ATOM   8372  C  C   . GLY B  1  364 ? -32.72042 29.74852  20.97384  1.000 137.07241 ? 390 GLY B C   1 
ATOM   8373  O  O   . GLY B  1  364 ? -33.88846 29.48286  20.67418  1.000 139.36919 ? 390 GLY B O   1 
ATOM   8374  N  N   . MET B  1  365 ? -32.32222 29.94313  22.23707  1.000 137.60840 ? 391 MET B N   1 
ATOM   8375  C  CA  . MET B  1  365 ? -33.28532 29.87309  23.33411  1.000 135.77038 ? 391 MET B CA  1 
ATOM   8376  C  C   . MET B  1  365 ? -34.25835 31.04452  23.29314  1.000 134.07292 ? 391 MET B C   1 
ATOM   8377  O  O   . MET B  1  365 ? -35.43816 30.88939  23.62814  1.000 132.50527 ? 391 MET B O   1 
ATOM   8378  C  CB  . MET B  1  365 ? -32.56270 29.81907  24.68251  1.000 126.28623 ? 391 MET B CB  1 
ATOM   8379  C  CG  . MET B  1  365 ? -32.33845 28.40623  25.20709  1.000 124.91650 ? 391 MET B CG  1 
ATOM   8380  S  SD  . MET B  1  365 ? -30.94801 27.57060  24.42753  1.000 129.92929 ? 391 MET B SD  1 
ATOM   8381  C  CE  . MET B  1  365 ? -29.58038 28.51429  25.09027  1.000 125.00277 ? 391 MET B CE  1 
ATOM   8382  N  N   . GLY B  1  366 ? -33.78548 32.21982  22.88816  1.000 131.21862 ? 392 GLY B N   1 
ATOM   8383  C  CA  . GLY B  1  366 ? -34.65359 33.36536  22.70490  1.000 133.17836 ? 392 GLY B CA  1 
ATOM   8384  C  C   . GLY B  1  366 ? -35.44723 33.25021  21.42201  1.000 134.97524 ? 392 GLY B C   1 
ATOM   8385  O  O   . GLY B  1  366 ? -36.65815 33.49784  21.40419  1.000 133.10133 ? 392 GLY B O   1 
ATOM   8386  N  N   . LYS B  1  367 ? -34.76489 32.83655  20.34641  1.000 134.02237 ? 393 LYS B N   1 
ATOM   8387  C  CA  . LYS B  1  367 ? -35.40611 32.70158  19.04143  1.000 132.63054 ? 393 LYS B CA  1 
ATOM   8388  C  C   . LYS B  1  367 ? -36.61584 31.77714  19.09198  1.000 131.69775 ? 393 LYS B C   1 
ATOM   8389  O  O   . LYS B  1  367 ? -37.58137 31.97725  18.34573  1.000 131.00363 ? 393 LYS B O   1 
ATOM   8390  C  CB  . LYS B  1  367 ? -34.39641 32.18948  18.01279  1.000 124.41258 ? 393 LYS B CB  1 
ATOM   8391  C  CG  . LYS B  1  367 ? -34.95584 32.06164  16.60437  1.000 121.18138 ? 393 LYS B CG  1 
ATOM   8392  C  CD  . LYS B  1  367 ? -33.89798 31.60471  15.62277  1.000 118.39355 ? 393 LYS B CD  1 
ATOM   8393  C  CE  . LYS B  1  367 ? -34.41863 31.65989  14.19824  1.000 118.77108 ? 393 LYS B CE  1 
ATOM   8394  N  NZ  . LYS B  1  367 ? -33.30392 31.64506  13.21815  1.000 126.82076 ? 393 LYS B NZ  1 
ATOM   8395  N  N   . TYR B  1  368 ? -36.59236 30.77367  19.96840  1.000 133.81809 ? 394 TYR B N   1 
ATOM   8396  C  CA  . TYR B  1  368 ? -37.68609 29.82001  20.10035  1.000 130.74799 ? 394 TYR B CA  1 
ATOM   8397  C  C   . TYR B  1  368 ? -38.48520 30.03027  21.38783  1.000 130.41513 ? 394 TYR B C   1 
ATOM   8398  O  O   . TYR B  1  368 ? -39.09811 29.09237  21.90363  1.000 129.33859 ? 394 TYR B O   1 
ATOM   8399  C  CB  . TYR B  1  368 ? -37.15493 28.38850  20.02532  1.000 130.65294 ? 394 TYR B CB  1 
ATOM   8400  C  CG  . TYR B  1  368 ? -36.68752 27.95687  18.64546  1.000 125.52307 ? 394 TYR B CG  1 
ATOM   8401  C  CD1 . TYR B  1  368 ? -35.50607 28.44742  18.10244  1.000 120.22419 ? 394 TYR B CD1 1 
ATOM   8402  C  CD2 . TYR B  1  368 ? -37.42416 27.04904  17.89401  1.000 127.81831 ? 394 TYR B CD2 1 
ATOM   8403  C  CE1 . TYR B  1  368 ? -35.08005 28.05361  16.85010  1.000 121.75545 ? 394 TYR B CE1 1 
ATOM   8404  C  CE2 . TYR B  1  368 ? -37.00479 26.65063  16.64241  1.000 118.56408 ? 394 TYR B CE2 1 
ATOM   8405  C  CZ  . TYR B  1  368 ? -35.83436 27.15506  16.12648  1.000 118.28486 ? 394 TYR B CZ  1 
ATOM   8406  O  OH  . TYR B  1  368 ? -35.41948 26.75804  14.87892  1.000 120.20129 ? 394 TYR B OH  1 
ATOM   8407  N  N   . THR B  1  369 ? -38.49088 31.25221  21.91818  1.000 131.64555 ? 395 THR B N   1 
ATOM   8408  C  CA  . THR B  1  369 ? -39.35010 31.56598  23.05262  1.000 129.92176 ? 395 THR B CA  1 
ATOM   8409  C  C   . THR B  1  369 ? -40.80834 31.55199  22.61305  1.000 123.47163 ? 395 THR B C   1 
ATOM   8410  O  O   . THR B  1  369 ? -41.17179 32.15122  21.59658  1.000 124.80409 ? 395 THR B O   1 
ATOM   8411  C  CB  . THR B  1  369 ? -38.98717 32.92710  23.64854  1.000 131.89302 ? 395 THR B CB  1 
ATOM   8412  O  OG1 . THR B  1  369 ? -37.66380 32.87300  24.19533  1.000 133.62788 ? 395 THR B OG1 1 
ATOM   8413  C  CG2 . THR B  1  369 ? -39.96681 33.31259  24.75423  1.000 127.07349 ? 395 THR B CG2 1 
ATOM   8414  N  N   . THR B  1  370 ? -41.63889 30.86198  23.37115  1.000 117.39564 ? 396 THR B N   1 
ATOM   8415  C  CA  . THR B  1  370 ? -43.04176 30.72364  23.04399  1.000 114.64506 ? 396 THR B CA  1 
ATOM   8416  C  C   . THR B  1  370 ? -43.89959 31.60137  23.94259  1.000 116.20184 ? 396 THR B C   1 
ATOM   8417  O  O   . THR B  1  370 ? -43.48084 31.98308  25.04088  1.000 119.84312 ? 396 THR B O   1 
ATOM   8418  C  CB  . THR B  1  370 ? -43.47042 29.26030  23.18484  1.000 115.01770 ? 396 THR B CB  1 
ATOM   8419  O  OG1 . THR B  1  370 ? -42.96410 28.73666  24.41884  1.000 113.57708 ? 396 THR B OG1 1 
ATOM   8420  C  CG2 . THR B  1  370 ? -42.93141 28.45348  22.02151  1.000 120.52935 ? 396 THR B CG2 1 
ATOM   8421  N  N   . PRO B  1  371 ? -45.10559 31.95496  23.50036  1.000 118.39865 ? 397 PRO B N   1 
ATOM   8422  C  CA  . PRO B  1  371 ? -46.00089 32.73939  24.35584  1.000 122.55634 ? 397 PRO B CA  1 
ATOM   8423  C  C   . PRO B  1  371 ? -46.41023 31.97196  25.59958  1.000 124.93101 ? 397 PRO B C   1 
ATOM   8424  O  O   . PRO B  1  371 ? -46.57781 30.75032  25.58329  1.000 125.49934 ? 397 PRO B O   1 
ATOM   8425  C  CB  . PRO B  1  371 ? -47.21320 33.01049  23.45619  1.000 116.44784 ? 397 PRO B CB  1 
ATOM   8426  C  CG  . PRO B  1  371 ? -46.73799 32.76979  22.07606  1.000 119.54317 ? 397 PRO B CG  1 
ATOM   8427  C  CD  . PRO B  1  371 ? -45.69109 31.71422  22.17217  1.000 120.35914 ? 397 PRO B CD  1 
ATOM   8428  N  N   . LEU B  1  372 ? -46.58425 32.71319  26.68795  1.000 124.44632 ? 398 LEU B N   1 
ATOM   8429  C  CA  . LEU B  1  372 ? -46.96721 32.12486  27.96300  1.000 122.50912 ? 398 LEU B CA  1 
ATOM   8430  C  C   . LEU B  1  372 ? -48.48530 32.14592  28.09547  1.000 121.72452 ? 398 LEU B C   1 
ATOM   8431  O  O   . LEU B  1  372 ? -49.09978 33.21780  28.08921  1.000 120.89190 ? 398 LEU B O   1 
ATOM   8432  C  CB  . LEU B  1  372 ? -46.30209 32.86961  29.11933  1.000 126.86184 ? 398 LEU B CB  1 
ATOM   8433  C  CG  . LEU B  1  372 ? -44.77424 32.88257  29.03189  1.000 125.95372 ? 398 LEU B CG  1 
ATOM   8434  C  CD1 . LEU B  1  372 ? -44.16518 33.80936  30.06627  1.000 128.98129 ? 398 LEU B CD1 1 
ATOM   8435  C  CD2 . LEU B  1  372 ? -44.24324 31.47625  29.18539  1.000 119.73978 ? 398 LEU B CD2 1 
ATOM   8436  N  N   . THR B  1  373 ? -49.08848 30.96580  28.21105  1.000 122.26748 ? 399 THR B N   1 
ATOM   8437  C  CA  . THR B  1  373 ? -50.53631 30.87936  28.33268  1.000 119.96930 ? 399 THR B CA  1 
ATOM   8438  C  C   . THR B  1  373 ? -50.95416 31.31427  29.72942  1.000 120.37740 ? 399 THR B C   1 
ATOM   8439  O  O   . THR B  1  373 ? -50.52001 30.74271  30.73638  1.000 126.76248 ? 399 THR B O   1 
ATOM   8440  C  CB  . THR B  1  373 ? -51.03939 29.47345  28.03019  1.000 118.22295 ? 399 THR B CB  1 
ATOM   8441  O  OG1 . THR B  1  373 ? -50.82370 29.17885  26.64440  1.000 126.07345 ? 399 THR B OG1 1 
ATOM   8442  C  CG2 . THR B  1  373 ? -52.52615 29.38201  28.33759  1.000 115.26172 ? 399 THR B CG2 1 
ATOM   8443  N  N   . ARG B  1  374 ? -51.79637 32.32791  29.77180  1.000 114.84359 ? 400 ARG B N   1 
ATOM   8444  C  CA  . ARG B  1  374 ? -52.21013 32.95762  31.00986  1.000 116.24938 ? 400 ARG B CA  1 
ATOM   8445  C  C   . ARG B  1  374 ? -53.03668 31.98796  31.85873  1.000 120.47939 ? 400 ARG B C   1 
ATOM   8446  O  O   . ARG B  1  374 ? -54.12027 31.55534  31.44870  1.000 116.71307 ? 400 ARG B O   1 
ATOM   8447  C  CB  . ARG B  1  374 ? -53.02308 34.18960  30.63673  1.000 119.19979 ? 400 ARG B CB  1 
ATOM   8448  C  CG  . ARG B  1  374 ? -52.26573 35.29013  29.91876  1.000 119.23559 ? 400 ARG B CG  1 
ATOM   8449  C  CD  . ARG B  1  374 ? -53.27719 36.33419  29.55404  1.000 125.45854 ? 400 ARG B CD  1 
ATOM   8450  N  NE  . ARG B  1  374 ? -53.86197 36.93577  30.74825  1.000 128.36291 ? 400 ARG B NE  1 
ATOM   8451  C  CZ  . ARG B  1  374 ? -53.40004 38.02204  31.34180  1.000 124.56805 ? 400 ARG B CZ  1 
ATOM   8452  N  NH1 . ARG B  1  374 ? -54.02772 38.48880  32.42863  1.000 122.96243 ? 400 ARG B NH1 1 
ATOM   8453  N  NH2 . ARG B  1  374 ? -52.31285 38.62557  30.84793  1.000 120.10663 ? 400 ARG B NH2 1 
ATOM   8454  N  N   . GLY B  1  375 ? -52.52423 31.61803  33.03161  1.000 123.33766 ? 401 GLY B N   1 
ATOM   8455  C  CA  . GLY B  1  375 ? -53.20877 30.68940  33.90619  1.000 119.92514 ? 401 GLY B CA  1 
ATOM   8456  C  C   . GLY B  1  375 ? -52.62148 29.29530  33.93965  1.000 120.63979 ? 401 GLY B C   1 
ATOM   8457  O  O   . GLY B  1  375 ? -52.92669 28.53608  34.86843  1.000 123.50027 ? 401 GLY B O   1 
ATOM   8458  N  N   . VAL B  1  376 ? -51.79607 28.93786  32.95798  1.000 121.97096 ? 402 VAL B N   1 
ATOM   8459  C  CA  . VAL B  1  376 ? -51.10091 27.65173  32.92353  1.000 120.67644 ? 402 VAL B CA  1 
ATOM   8460  C  C   . VAL B  1  376 ? -49.59735 27.83571  33.10151  1.000 123.01564 ? 402 VAL B C   1 
ATOM   8461  O  O   . VAL B  1  376 ? -48.99300 27.25467  34.00471  1.000 125.90554 ? 402 VAL B O   1 
ATOM   8462  C  CB  . VAL B  1  376 ? -51.41805 26.88225  31.62176  1.000 118.93091 ? 402 VAL B CB  1 
ATOM   8463  C  CG1 . VAL B  1  376 ? -50.69499 25.54835  31.60784  1.000 116.42762 ? 402 VAL B CG1 1 
ATOM   8464  C  CG2 . VAL B  1  376 ? -52.91755 26.67728  31.47870  1.000 115.35295 ? 402 VAL B CG2 1 
ATOM   8465  N  N   . ASP B  1  377 ? -48.97609 28.64900  32.24777  1.000 125.36858 ? 403 ASP B N   1 
ATOM   8466  C  CA  . ASP B  1  377 ? -47.52919 28.80755  32.29799  1.000 124.90083 ? 403 ASP B CA  1 
ATOM   8467  C  C   . ASP B  1  377 ? -47.12525 29.68778  33.47073  1.000 121.59960 ? 403 ASP B C   1 
ATOM   8468  O  O   . ASP B  1  377 ? -46.07216 29.47912  34.08498  1.000 124.20221 ? 403 ASP B O   1 
ATOM   8469  C  CB  . ASP B  1  377 ? -47.03771 29.40001  30.98170  1.000 126.14781 ? 403 ASP B CB  1 
ATOM   8470  C  CG  . ASP B  1  377 ? -47.29932 28.48254  29.81576  1.000 126.31091 ? 403 ASP B CG  1 
ATOM   8471  O  OD1 . ASP B  1  377 ? -47.39381 27.26305  30.05549  1.000 126.41626 ? 403 ASP B OD1 1 
ATOM   8472  O  OD2 . ASP B  1  377 ? -47.40658 28.96897  28.66982  1.000 125.22915 ? 403 ASP B OD2 1 
ATOM   8473  N  N   . CYS B  1  378 ? -47.94986 30.67439  33.78735  1.000 117.03788 ? 404 CYS B N   1 
ATOM   8474  C  CA  . CYS B  1  378 ? -47.76187 31.55378  34.92890  1.000 118.54026 ? 404 CYS B CA  1 
ATOM   8475  C  C   . CYS B  1  378 ? -49.11933 31.72605  35.59678  1.000 120.58892 ? 404 CYS B C   1 
ATOM   8476  O  O   . CYS B  1  378 ? -50.13361 31.29306  35.03380  1.000 117.40955 ? 404 CYS B O   1 
ATOM   8477  C  CB  . CYS B  1  378 ? -47.17674 32.89703  34.48456  1.000 116.99273 ? 404 CYS B CB  1 
ATOM   8478  S  SG  . CYS B  1  378 ? -45.76135 32.74806  33.36652  1.000 119.97880 ? 404 CYS B SG  1 
ATOM   8479  N  N   . PRO B  1  379 ? -49.19408 32.31332  36.79155  1.000 128.21017 ? 405 PRO B N   1 
ATOM   8480  C  CA  . PRO B  1  379 ? -50.51024 32.63671  37.34905  1.000 134.10444 ? 405 PRO B CA  1 
ATOM   8481  C  C   . PRO B  1  379 ? -51.26233 33.58497  36.42734  1.000 129.62884 ? 405 PRO B C   1 
ATOM   8482  O  O   . PRO B  1  379 ? -50.66466 34.40697  35.72865  1.000 126.30749 ? 405 PRO B O   1 
ATOM   8483  C  CB  . PRO B  1  379 ? -50.17942 33.29192  38.69507  1.000 130.58234 ? 405 PRO B CB  1 
ATOM   8484  C  CG  . PRO B  1  379 ? -48.83799 32.75702  39.04911  1.000 125.97983 ? 405 PRO B CG  1 
ATOM   8485  C  CD  . PRO B  1  379 ? -48.11058 32.61252  37.74467  1.000 127.15274 ? 405 PRO B CD  1 
ATOM   8486  N  N   . TYR B  1  380 ? -52.59215 33.43662  36.41990  1.000 130.25580 ? 406 TYR B N   1 
ATOM   8487  C  CA  . TYR B  1  380 ? -53.45211 34.23972  35.55189  1.000 131.91892 ? 406 TYR B CA  1 
ATOM   8488  C  C   . TYR B  1  380 ? -53.15237 35.72765  35.68409  1.000 133.54419 ? 406 TYR B C   1 
ATOM   8489  O  O   . TYR B  1  380 ? -53.03704 36.44345  34.68255  1.000 136.88354 ? 406 TYR B O   1 
ATOM   8490  C  CB  . TYR B  1  380 ? -54.92474 33.95810  35.87387  1.000 133.25892 ? 406 TYR B CB  1 
ATOM   8491  C  CG  . TYR B  1  380 ? -55.90374 34.41092  34.80605  1.000 130.65116 ? 406 TYR B CG  1 
ATOM   8492  C  CD1 . TYR B  1  380 ? -56.46136 33.50415  33.91297  1.000 127.96197 ? 406 TYR B CD1 1 
ATOM   8493  C  CD2 . TYR B  1  380 ? -56.28168 35.74528  34.70493  1.000 123.03067 ? 406 TYR B CD2 1 
ATOM   8494  C  CE1 . TYR B  1  380 ? -57.35370 33.91667  32.94271  1.000 122.62264 ? 406 TYR B CE1 1 
ATOM   8495  C  CE2 . TYR B  1  380 ? -57.17055 36.16505  33.73965  1.000 119.24566 ? 406 TYR B CE2 1 
ATOM   8496  C  CZ  . TYR B  1  380 ? -57.70408 35.24702  32.86197  1.000 120.59264 ? 406 TYR B CZ  1 
ATOM   8497  O  OH  . TYR B  1  380 ? -58.59317 35.65832  31.89797  1.000 125.27362 ? 406 TYR B OH  1 
ATOM   8498  N  N   . LEU B  1  381 ? -53.00913 36.20892  36.91667  1.000 130.09841 ? 407 LEU B N   1 
ATOM   8499  C  CA  . LEU B  1  381 ? -52.85284 37.63073  37.17791  1.000 127.24728 ? 407 LEU B CA  1 
ATOM   8500  C  C   . LEU B  1  381 ? -51.39718 38.08976  37.12897  1.000 126.40209 ? 407 LEU B C   1 
ATOM   8501  O  O   . LEU B  1  381 ? -51.07287 39.14819  37.67944  1.000 134.03772 ? 407 LEU B O   1 
ATOM   8502  C  CB  . LEU B  1  381 ? -53.48152 37.97984  38.52658  1.000 130.95980 ? 407 LEU B CB  1 
ATOM   8503  C  CG  . LEU B  1  381 ? -54.99225 38.20064  38.43210  1.000 126.85582 ? 407 LEU B CG  1 
ATOM   8504  C  CD1 . LEU B  1  381 ? -55.59060 38.41371  39.80409  1.000 126.60494 ? 407 LEU B CD1 1 
ATOM   8505  C  CD2 . LEU B  1  381 ? -55.30853 39.36994  37.51583  1.000 127.08237 ? 407 LEU B CD2 1 
ATOM   8506  N  N   . ALA B  1  382 ? -50.51868 37.32586  36.48278  1.000 124.35841 ? 408 ALA B N   1 
ATOM   8507  C  CA  . ALA B  1  382 ? -49.15409 37.77666  36.26115  1.000 121.85241 ? 408 ALA B CA  1 
ATOM   8508  C  C   . ALA B  1  382 ? -49.13595 38.92774  35.25640  1.000 121.72909 ? 408 ALA B C   1 
ATOM   8509  O  O   . ALA B  1  382 ? -50.11652 39.19936  34.55858  1.000 123.93469 ? 408 ALA B O   1 
ATOM   8510  C  CB  . ALA B  1  382 ? -48.28095 36.62558  35.76088  1.000 119.08877 ? 408 ALA B CB  1 
ATOM   8511  N  N   . THR B  1  383 ? -47.99905 39.61471  35.18690  1.000 121.66849 ? 409 THR B N   1 
ATOM   8512  C  CA  . THR B  1  383 ? -47.78172 40.66814  34.20052  1.000 122.62524 ? 409 THR B CA  1 
ATOM   8513  C  C   . THR B  1  383 ? -47.03046 40.06371  33.02065  1.000 120.38233 ? 409 THR B C   1 
ATOM   8514  O  O   . THR B  1  383 ? -45.87033 39.66229  33.15390  1.000 120.83817 ? 409 THR B O   1 
ATOM   8515  C  CB  . THR B  1  383 ? -47.00757 41.84085  34.79586  1.000 123.25014 ? 409 THR B CB  1 
ATOM   8516  O  OG1 . THR B  1  383 ? -47.82752 42.52064  35.75468  1.000 125.27762 ? 409 THR B OG1 1 
ATOM   8517  C  CG2 . THR B  1  383 ? -46.60253 42.81657  33.69906  1.000 117.86633 ? 409 THR B CG2 1 
ATOM   8518  N  N   . TYR B  1  384 ? -47.69162 39.99490  31.87204  1.000 114.67965 ? 410 TYR B N   1 
ATOM   8519  C  CA  . TYR B  1  384 ? -47.10871 39.41165  30.67425  1.000 108.15409 ? 410 TYR B CA  1 
ATOM   8520  C  C   . TYR B  1  384 ? -46.51631 40.50845  29.80427  1.000 110.40689 ? 410 TYR B C   1 
ATOM   8521  O  O   . TYR B  1  384 ? -47.08356 41.59781  29.68271  1.000 112.87474 ? 410 TYR B O   1 
ATOM   8522  C  CB  . TYR B  1  384 ? -48.15015 38.60102  29.90118  1.000 106.58301 ? 410 TYR B CB  1 
ATOM   8523  C  CG  . TYR B  1  384 ? -48.65873 37.42461  30.70325  1.000 113.77840 ? 410 TYR B CG  1 
ATOM   8524  C  CD1 . TYR B  1  384 ? -48.09227 36.16568  30.56197  1.000 115.60233 ? 410 TYR B CD1 1 
ATOM   8525  C  CD2 . TYR B  1  384 ? -49.67387 37.58124  31.63505  1.000 123.15568 ? 410 TYR B CD2 1 
ATOM   8526  C  CE1 . TYR B  1  384 ? -48.54333 35.08804  31.30915  1.000 118.37928 ? 410 TYR B CE1 1 
ATOM   8527  C  CE2 . TYR B  1  384 ? -50.13396 36.51184  32.38748  1.000 128.10165 ? 410 TYR B CE2 1 
ATOM   8528  C  CZ  . TYR B  1  384 ? -49.56410 35.26578  32.22027  1.000 123.68433 ? 410 TYR B CZ  1 
ATOM   8529  O  OH  . TYR B  1  384 ? -50.00929 34.19397  32.96382  1.000 120.92846 ? 410 TYR B OH  1 
ATOM   8530  N  N   . VAL B  1  385 ? -45.36019 40.21753  29.21767  1.000 116.39810 ? 411 VAL B N   1 
ATOM   8531  C  CA  . VAL B  1  385 ? -44.57286 41.19903  28.48630  1.000 116.40012 ? 411 VAL B CA  1 
ATOM   8532  C  C   . VAL B  1  385 ? -44.18082 40.60090  27.14247  1.000 121.80160 ? 411 VAL B C   1 
ATOM   8533  O  O   . VAL B  1  385 ? -43.89289 39.40295  27.04859  1.000 123.03192 ? 411 VAL B O   1 
ATOM   8534  C  CB  . VAL B  1  385 ? -43.32405 41.61426  29.29215  1.000 111.76559 ? 411 VAL B CB  1 
ATOM   8535  C  CG1 . VAL B  1  385 ? -42.51595 42.64368  28.53804  1.000 112.66807 ? 411 VAL B CG1 1 
ATOM   8536  C  CG2 . VAL B  1  385 ? -43.72619 42.14667  30.65380  1.000 112.25995 ? 411 VAL B CG2 1 
ATOM   8537  N  N   . ASP B  1  386 ? -44.16464 41.43344  26.10519  1.000 123.54609 ? 412 ASP B N   1 
ATOM   8538  C  CA  . ASP B  1  386 ? -43.84701 40.98583  24.75716  1.000 127.35435 ? 412 ASP B CA  1 
ATOM   8539  C  C   . ASP B  1  386 ? -42.35970 41.14890  24.45845  1.000 131.70206 ? 412 ASP B C   1 
ATOM   8540  O  O   . ASP B  1  386 ? -41.67751 41.99573  25.04170  1.000 134.36654 ? 412 ASP B O   1 
ATOM   8541  C  CB  . ASP B  1  386 ? -44.66781 41.76802  23.73377  1.000 125.92263 ? 412 ASP B CB  1 
ATOM   8542  C  CG  . ASP B  1  386 ? -46.15579 41.63967  23.96730  1.000 125.82310 ? 412 ASP B CG  1 
ATOM   8543  O  OD1 . ASP B  1  386 ? -46.56787 40.72230  24.71089  1.000 119.18808 ? 412 ASP B OD1 1 
ATOM   8544  O  OD2 . ASP B  1  386 ? -46.91226 42.45928  23.40745  1.000 133.72718 ? 412 ASP B OD2 1 
ATOM   8545  N  N   . TRP B  1  387 ? -41.86311 40.32796  23.53348  1.000 134.38934 ? 413 TRP B N   1 
ATOM   8546  C  CA  . TRP B  1  387 ? -40.47523 40.37654  23.08941  1.000 135.65813 ? 413 TRP B CA  1 
ATOM   8547  C  C   . TRP B  1  387 ? -40.43355 40.66407  21.59582  1.000 133.40764 ? 413 TRP B C   1 
ATOM   8548  O  O   . TRP B  1  387 ? -41.12430 40.00426  20.81198  1.000 133.28398 ? 413 TRP B O   1 
ATOM   8549  C  CB  . TRP B  1  387 ? -39.74444 39.06449  23.39675  1.000 137.18791 ? 413 TRP B CB  1 
ATOM   8550  C  CG  . TRP B  1  387 ? -38.27547 39.09330  23.07729  1.000 136.52935 ? 413 TRP B CG  1 
ATOM   8551  C  CD1 . TRP B  1  387 ? -37.34942 39.98183  23.54482  1.000 133.63969 ? 413 TRP B CD1 1 
ATOM   8552  C  CD2 . TRP B  1  387 ? -37.56433 38.18157  22.23185  1.000 135.11737 ? 413 TRP B CD2 1 
ATOM   8553  N  NE1 . TRP B  1  387 ? -36.10808 39.68470  23.03443  1.000 130.11977 ? 413 TRP B NE1 1 
ATOM   8554  C  CE2 . TRP B  1  387 ? -36.21326 38.58246  22.22721  1.000 129.87071 ? 413 TRP B CE2 1 
ATOM   8555  C  CE3 . TRP B  1  387 ? -37.93951 37.06605  21.47701  1.000 131.55257 ? 413 TRP B CE3 1 
ATOM   8556  C  CZ2 . TRP B  1  387 ? -35.23853 37.90746  21.49691  1.000 126.53714 ? 413 TRP B CZ2 1 
ATOM   8557  C  CZ3 . TRP B  1  387 ? -36.97282 36.40121  20.75237  1.000 128.15016 ? 413 TRP B CZ3 1 
ATOM   8558  C  CH2 . TRP B  1  387 ? -35.63819 36.82138  20.76768  1.000 126.66515 ? 413 TRP B CH2 1 
ATOM   8559  N  N   . HIS B  1  388 ? -39.63202 41.65085  21.20954  1.000 131.72337 ? 414 HIS B N   1 
ATOM   8560  C  CA  . HIS B  1  388 ? -39.42362 41.99067  19.81039  1.000 131.53124 ? 414 HIS B CA  1 
ATOM   8561  C  C   . HIS B  1  388 ? -38.08384 41.43245  19.35186  1.000 136.58188 ? 414 HIS B C   1 
ATOM   8562  O  O   . HIS B  1  388 ? -37.10472 41.45206  20.10495  1.000 134.40787 ? 414 HIS B O   1 
ATOM   8563  C  CB  . HIS B  1  388 ? -39.46201 43.50584  19.60099  1.000 127.89749 ? 414 HIS B CB  1 
ATOM   8564  C  CG  . HIS B  1  388 ? -40.59477 44.18399  20.30617  1.000 126.56709 ? 414 HIS B CG  1 
ATOM   8565  N  ND1 . HIS B  1  388 ? -41.86391 43.64945  20.36091  1.000 127.66403 ? 414 HIS B ND1 1 
ATOM   8566  C  CD2 . HIS B  1  388 ? -40.64876 45.35199  20.98908  1.000 122.79281 ? 414 HIS B CD2 1 
ATOM   8567  C  CE1 . HIS B  1  388 ? -42.65051 44.45776  21.04866  1.000 125.43772 ? 414 HIS B CE1 1 
ATOM   8568  N  NE2 . HIS B  1  388 ? -41.93832 45.49941  21.43905  1.000 120.44591 ? 414 HIS B NE2 1 
ATOM   8569  N  N   . PHE B  1  389 ? -38.04600 40.93323  18.11568  1.000 140.24155 ? 415 PHE B N   1 
ATOM   8570  C  CA  . PHE B  1  389 ? -36.84014 40.31487  17.58266  1.000 138.25709 ? 415 PHE B CA  1 
ATOM   8571  C  C   . PHE B  1  389 ? -36.77096 40.52153  16.07688  1.000 129.10096 ? 415 PHE B C   1 
ATOM   8572  O  O   . PHE B  1  389 ? -37.77180 40.81481  15.41900  1.000 132.28384 ? 415 PHE B O   1 
ATOM   8573  C  CB  . PHE B  1  389 ? -36.78813 38.81444  17.88820  1.000 137.25480 ? 415 PHE B CB  1 
ATOM   8574  C  CG  . PHE B  1  389 ? -37.81392 38.00829  17.14127  1.000 131.85173 ? 415 PHE B CG  1 
ATOM   8575  C  CD1 . PHE B  1  389 ? -37.45591 37.29605  16.00860  1.000 126.91288 ? 415 PHE B CD1 1 
ATOM   8576  C  CD2 . PHE B  1  389 ? -39.13318 37.96633  17.56405  1.000 132.57583 ? 415 PHE B CD2 1 
ATOM   8577  C  CE1 . PHE B  1  389 ? -38.38684 36.55221  15.31620  1.000 128.70240 ? 415 PHE B CE1 1 
ATOM   8578  C  CE2 . PHE B  1  389 ? -40.07226 37.22297  16.87216  1.000 128.87833 ? 415 PHE B CE2 1 
ATOM   8579  C  CZ  . PHE B  1  389 ? -39.69669 36.51435  15.74702  1.000 128.74835 ? 415 PHE B CZ  1 
ATOM   8580  N  N   . LEU B  1  390 ? -35.56775 40.33972  15.53769  1.000 127.35393 ? 416 LEU B N   1 
ATOM   8581  C  CA  . LEU B  1  390 ? -35.32007 40.34926  14.09746  1.000 134.93695 ? 416 LEU B CA  1 
ATOM   8582  C  C   . LEU B  1  390 ? -34.39822 39.17230  13.79338  1.000 131.42394 ? 416 LEU B C   1 
ATOM   8583  O  O   . LEU B  1  390 ? -33.18107 39.26013  13.98171  1.000 128.46007 ? 416 LEU B O   1 
ATOM   8584  C  CB  . LEU B  1  390 ? -34.72059 41.67817  13.64472  1.000 136.36401 ? 416 LEU B CB  1 
ATOM   8585  C  CG  . LEU B  1  390 ? -34.39893 41.81277  12.15406  1.000 133.39059 ? 416 LEU B CG  1 
ATOM   8586  C  CD1 . LEU B  1  390 ? -35.66104 41.94941  11.33874  1.000 132.84369 ? 416 LEU B CD1 1 
ATOM   8587  C  CD2 . LEU B  1  390 ? -33.51276 43.02295  11.92024  1.000 132.45880 ? 416 LEU B CD2 1 
ATOM   8588  N  N   . LEU B  1  391 ? -34.98169 38.06184  13.34710  1.000 127.47526 ? 417 LEU B N   1 
ATOM   8589  C  CA  . LEU B  1  391 ? -34.23119 36.83630  13.11110  1.000 124.84941 ? 417 LEU B CA  1 
ATOM   8590  C  C   . LEU B  1  391 ? -34.75421 36.15342  11.85914  1.000 127.77911 ? 417 LEU B C   1 
ATOM   8591  O  O   . LEU B  1  391 ? -35.95149 35.86962  11.76028  1.000 127.03674 ? 417 LEU B O   1 
ATOM   8592  C  CB  . LEU B  1  391 ? -34.33182 35.88559  14.31003  1.000 116.98969 ? 417 LEU B CB  1 
ATOM   8593  C  CG  . LEU B  1  391 ? -33.82973 36.43075  15.64644  1.000 114.85263 ? 417 LEU B CG  1 
ATOM   8594  C  CD1 . LEU B  1  391 ? -34.28370 35.55839  16.79356  1.000 122.40713 ? 417 LEU B CD1 1 
ATOM   8595  C  CD2 . LEU B  1  391 ? -32.32530 36.52996  15.62765  1.000 111.12588 ? 417 LEU B CD2 1 
ATOM   8596  N  N   . GLU B  1  392 ? -33.84870 35.88996  10.91533  1.000 126.31369 ? 418 GLU B N   1 
ATOM   8597  C  CA  . GLU B  1  392 ? -34.17048 35.19965  9.66430   1.000 126.26903 ? 418 GLU B CA  1 
ATOM   8598  C  C   . GLU B  1  392 ? -35.31603 35.87857  8.91460   1.000 130.25515 ? 418 GLU B C   1 
ATOM   8599  O  O   . GLU B  1  392 ? -36.22058 35.22180  8.39527   1.000 134.17914 ? 418 GLU B O   1 
ATOM   8600  C  CB  . GLU B  1  392 ? -34.48110 33.72001  9.90844   1.000 130.52144 ? 418 GLU B CB  1 
ATOM   8601  C  CG  . GLU B  1  392 ? -33.24764 32.85453  10.12554  1.000 131.89996 ? 418 GLU B CG  1 
ATOM   8602  C  CD  . GLU B  1  392 ? -33.54780 31.36762  10.03933  1.000 138.67555 ? 418 GLU B CD  1 
ATOM   8603  O  OE1 . GLU B  1  392 ? -34.05053 30.91791  8.98782   1.000 139.41315 ? 418 GLU B OE1 1 
ATOM   8604  O  OE2 . GLU B  1  392 ? -33.28398 30.64828  11.02544  1.000 141.38979 ? 418 GLU B OE2 1 
ATOM   8605  N  N   . SER B  1  393 ? -35.26596 37.20644  8.84161   1.000 131.18069 ? 419 SER B N   1 
ATOM   8606  C  CA  . SER B  1  393 ? -36.25822 37.98000  8.10416   1.000 135.71812 ? 419 SER B CA  1 
ATOM   8607  C  C   . SER B  1  393 ? -35.72955 39.39776  7.93003   1.000 135.42290 ? 419 SER B C   1 
ATOM   8608  O  O   . SER B  1  393 ? -34.67246 39.75306  8.45594   1.000 134.12760 ? 419 SER B O   1 
ATOM   8609  C  CB  . SER B  1  393 ? -37.61357 37.98300  8.81720   1.000 139.73209 ? 419 SER B CB  1 
ATOM   8610  O  OG  . SER B  1  393 ? -37.66241 39.00596  9.79337   1.000 136.55163 ? 419 SER B OG  1 
ATOM   8611  N  N   . GLN B  1  394 ? -36.47843 40.20661  7.17428   1.000 133.50043 ? 420 GLN B N   1 
ATOM   8612  C  CA  . GLN B  1  394 ? -36.13741 41.61291  6.99521   1.000 133.10566 ? 420 GLN B CA  1 
ATOM   8613  C  C   . GLN B  1  394 ? -36.98605 42.56332  7.82773   1.000 140.14563 ? 420 GLN B C   1 
ATOM   8614  O  O   . GLN B  1  394 ? -36.58576 43.71724  8.01862   1.000 145.22947 ? 420 GLN B O   1 
ATOM   8615  C  CB  . GLN B  1  394 ? -36.23711 42.01615  5.51595   1.000 132.18488 ? 420 GLN B CB  1 
ATOM   8616  C  CG  . GLN B  1  394 ? -35.13276 41.43913  4.64617   1.000 136.52396 ? 420 GLN B CG  1 
ATOM   8617  C  CD  . GLN B  1  394 ? -35.27361 41.82863  3.17955   1.000 138.85949 ? 420 GLN B CD  1 
ATOM   8618  O  OE1 . GLN B  1  394 ? -36.27715 42.41921  2.77142   1.000 138.95469 ? 420 GLN B OE1 1 
ATOM   8619  N  NE2 . GLN B  1  394 ? -34.25200 41.51553  2.38325   1.000 136.27894 ? 420 GLN B NE2 1 
ATOM   8620  N  N   . ALA B  1  395 ? -38.13154 42.11743  8.33813   1.000 144.05738 ? 421 ALA B N   1 
ATOM   8621  C  CA  . ALA B  1  395 ? -38.86312 42.97209  9.25383   1.000 145.81970 ? 421 ALA B CA  1 
ATOM   8622  C  C   . ALA B  1  395 ? -38.91848 42.34315  10.64479  1.000 139.46116 ? 421 ALA B C   1 
ATOM   8623  O  O   . ALA B  1  395 ? -39.02286 41.11982  10.77803  1.000 134.01694 ? 421 ALA B O   1 
ATOM   8624  C  CB  . ALA B  1  395 ? -40.28856 43.23451  8.75573   1.000 144.32350 ? 421 ALA B CB  1 
ATOM   8625  N  N   . PRO B  1  396 ? -38.82313 43.14841  11.69953  1.000 134.19244 ? 422 PRO B N   1 
ATOM   8626  C  CA  . PRO B  1  396 ? -38.89686 42.59402  13.05431  1.000 134.65490 ? 422 PRO B CA  1 
ATOM   8627  C  C   . PRO B  1  396 ? -40.29087 42.08304  13.37297  1.000 135.70650 ? 422 PRO B C   1 
ATOM   8628  O  O   . PRO B  1  396 ? -41.30137 42.60395  12.89645  1.000 131.42891 ? 422 PRO B O   1 
ATOM   8629  C  CB  . PRO B  1  396 ? -38.52271 43.78442  13.94610  1.000 133.86091 ? 422 PRO B CB  1 
ATOM   8630  C  CG  . PRO B  1  396 ? -38.82911 44.98495  13.13414  1.000 130.46234 ? 422 PRO B CG  1 
ATOM   8631  C  CD  . PRO B  1  396 ? -38.55788 44.59903  11.70821  1.000 132.65310 ? 422 PRO B CD  1 
ATOM   8632  N  N   . LYS B  1  397 ? -40.33649 41.05025  14.19996  1.000 139.20678 ? 423 LYS B N   1 
ATOM   8633  C  CA  . LYS B  1  397 ? -41.57562 40.42188  14.62415  1.000 137.35210 ? 423 LYS B CA  1 
ATOM   8634  C  C   . LYS B  1  397 ? -41.70188 40.54186  16.15170  1.000 137.60041 ? 423 LYS B C   1 
ATOM   8635  O  O   . LYS B  1  397 ? -40.88202 41.16009  16.82684  1.000 136.33178 ? 423 LYS B O   1 
ATOM   8636  C  CB  . LYS B  1  397 ? -41.64302 38.97880  14.15854  1.000 132.00320 ? 423 LYS B CB  1 
ATOM   8637  C  CG  . LYS B  1  397 ? -41.70925 38.80974  12.63769  1.000 122.07488 ? 423 LYS B CG  1 
ATOM   8638  C  CD  . LYS B  1  397 ? -41.74928 37.34032  12.23099  1.000 119.06159 ? 423 LYS B CD  1 
ATOM   8639  C  CE  . LYS B  1  397 ? -41.84679 37.17924  10.72116  1.000 113.35957 ? 423 LYS B CE  1 
ATOM   8640  N  NZ  . LYS B  1  397 ? -41.85174 35.74874  10.30744  1.000 108.82083 ? 423 LYS B NZ  1 
ATOM   8641  N  N   . THR B  1  398 ? -42.75003 39.87567  16.68461  1.000 137.78812 ? 424 THR B N   1 
ATOM   8642  C  CA  . THR B  1  398 ? -43.08752 39.96908  18.11684  1.000 136.63865 ? 424 THR B CA  1 
ATOM   8643  C  C   . THR B  1  398 ? -43.57076 38.62110  18.60372  1.000 136.16115 ? 424 THR B C   1 
ATOM   8644  O  O   . THR B  1  398 ? -44.47366 38.02880  17.99051  1.000 135.24040 ? 424 THR B O   1 
ATOM   8645  C  CB  . THR B  1  398 ? -44.16746 41.01419  18.41592  1.000 132.99746 ? 424 THR B CB  1 
ATOM   8646  O  OG1 . THR B  1  398 ? -43.65979 42.25814  17.98939  1.000 133.18193 ? 424 THR B OG1 1 
ATOM   8647  C  CG2 . THR B  1  398 ? -44.48855 41.05644  19.95967  1.000 127.25613 ? 424 THR B CG2 1 
ATOM   8648  N  N   . ILE B  1  399 ? -43.00019 38.13292  19.70873  1.000 136.80319 ? 425 ILE B N   1 
ATOM   8649  C  CA  . ILE B  1  399 ? -43.54243 37.03137  20.51255  1.000 131.78976 ? 425 ILE B CA  1 
ATOM   8650  C  C   . ILE B  1  399 ? -44.36231 37.65749  21.63533  1.000 132.84858 ? 425 ILE B C   1 
ATOM   8651  O  O   . ILE B  1  399 ? -43.80590 38.29591  22.52897  1.000 131.78092 ? 425 ILE B O   1 
ATOM   8652  C  CB  . ILE B  1  399 ? -42.43473 36.13862  21.08343  1.000 125.30547 ? 425 ILE B CB  1 
ATOM   8653  C  CG1 . ILE B  1  399 ? -41.51077 35.68456  19.96355  1.000 131.90068 ? 425 ILE B CG1 1 
ATOM   8654  C  CG2 . ILE B  1  399 ? -43.00236 34.94897  21.82458  1.000 116.00088 ? 425 ILE B CG2 1 
ATOM   8655  C  CD1 . ILE B  1  399 ? -42.19030 34.82189  18.92364  1.000 138.78673 ? 425 ILE B CD1 1 
ATOM   8656  N  N   . ARG B  1  400 ? -45.68531 37.50791  21.56888  1.000 134.35500 ? 426 ARG B N   1 
ATOM   8657  C  CA  . ARG B  1  400 ? -46.57506 38.10643  22.55278  1.000 132.94563 ? 426 ARG B CA  1 
ATOM   8658  C  C   . ARG B  1  400 ? -46.58238 37.26540  23.82347  1.000 128.29401 ? 426 ARG B C   1 
ATOM   8659  O  O   . ARG B  1  400 ? -46.64969 36.03384  23.76049  1.000 127.71467 ? 426 ARG B O   1 
ATOM   8660  C  CB  . ARG B  1  400 ? -47.98157 38.22379  21.96612  1.000 130.79603 ? 426 ARG B CB  1 
ATOM   8661  C  CG  . ARG B  1  400 ? -48.04681 39.14542  20.75095  1.000 126.94673 ? 426 ARG B CG  1 
ATOM   8662  C  CD  . ARG B  1  400 ? -49.43579 39.16940  20.14410  1.000 122.93726 ? 426 ARG B CD  1 
ATOM   8663  N  NE  . ARG B  1  400 ? -50.42630 39.69774  21.07724  1.000 134.77500 ? 426 ARG B NE  1 
ATOM   8664  C  CZ  . ARG B  1  400 ? -51.73016 39.75865  20.82617  1.000 137.10603 ? 426 ARG B CZ  1 
ATOM   8665  N  NH1 . ARG B  1  400 ? -52.20086 39.32866  19.66270  1.000 136.25053 ? 426 ARG B NH1 1 
ATOM   8666  N  NH2 . ARG B  1  400 ? -52.56330 40.25131  21.73498  1.000 138.54276 ? 426 ARG B NH2 1 
ATOM   8667  N  N   . ASP B  1  401 ? -46.49985 37.93527  24.97474  1.000 123.33419 ? 427 ASP B N   1 
ATOM   8668  C  CA  . ASP B  1  401 ? -46.44482 37.27231  26.27855  1.000 123.48866 ? 427 ASP B CA  1 
ATOM   8669  C  C   . ASP B  1  401 ? -45.23239 36.34864  26.38329  1.000 123.82693 ? 427 ASP B C   1 
ATOM   8670  O  O   . ASP B  1  401 ? -45.33033 35.22333  26.87441  1.000 123.77165 ? 427 ASP B O   1 
ATOM   8671  C  CB  . ASP B  1  401 ? -47.73673 36.50179  26.57178  1.000 122.57163 ? 427 ASP B CB  1 
ATOM   8672  C  CG  . ASP B  1  401 ? -48.98098 37.33323  26.33672  1.000 117.33823 ? 427 ASP B CG  1 
ATOM   8673  O  OD1 . ASP B  1  401 ? -48.90622 38.56854  26.49274  1.000 113.50047 ? 427 ASP B OD1 1 
ATOM   8674  O  OD2 . ASP B  1  401 ? -50.03685 36.75043  26.00905  1.000 109.34232 ? 427 ASP B OD2 1 
ATOM   8675  N  N   . ALA B  1  402 ? -44.07418 36.82604  25.91944  1.000 124.47020 ? 428 ALA B N   1 
ATOM   8676  C  CA  . ALA B  1  402 ? -42.86238 36.01513  26.00507  1.000 124.24085 ? 428 ALA B CA  1 
ATOM   8677  C  C   . ALA B  1  402 ? -42.37258 35.90093  27.44472  1.000 124.63903 ? 428 ALA B C   1 
ATOM   8678  O  O   . ALA B  1  402 ? -41.90132 34.83586  27.86289  1.000 119.63575 ? 428 ALA B O   1 
ATOM   8679  C  CB  . ALA B  1  402 ? -41.77207 36.59809  25.10670  1.000 126.84553 ? 428 ALA B CB  1 
ATOM   8680  N  N   . PHE B  1  403 ? -42.47111 36.98427  28.21316  1.000 126.04946 ? 429 PHE B N   1 
ATOM   8681  C  CA  . PHE B  1  403 ? -42.14205 36.98875  29.63036  1.000 123.03512 ? 429 PHE B CA  1 
ATOM   8682  C  C   . PHE B  1  403 ? -43.40652 37.09970  30.46772  1.000 121.66166 ? 429 PHE B C   1 
ATOM   8683  O  O   . PHE B  1  403 ? -44.43153 37.62206  30.01956  1.000 120.47094 ? 429 PHE B O   1 
ATOM   8684  C  CB  . PHE B  1  403 ? -41.21427 38.15142  30.00729  1.000 117.39022 ? 429 PHE B CB  1 
ATOM   8685  C  CG  . PHE B  1  403 ? -40.06751 38.35488  29.06563  1.000 122.12203 ? 429 PHE B CG  1 
ATOM   8686  C  CD1 . PHE B  1  403 ? -40.17761 39.23139  27.99972  1.000 122.99879 ? 429 PHE B CD1 1 
ATOM   8687  C  CD2 . PHE B  1  403 ? -38.86905 37.68946  29.25977  1.000 124.59713 ? 429 PHE B CD2 1 
ATOM   8688  C  CE1 . PHE B  1  403 ? -39.11977 39.42707  27.13236  1.000 124.42620 ? 429 PHE B CE1 1 
ATOM   8689  C  CE2 . PHE B  1  403 ? -37.80848 37.88230  28.39902  1.000 126.67413 ? 429 PHE B CE2 1 
ATOM   8690  C  CZ  . PHE B  1  403 ? -37.93431 38.75281  27.33232  1.000 125.83970 ? 429 PHE B CZ  1 
ATOM   8691  N  N   . CYS B  1  404 ? -43.31749 36.60669  31.69550  1.000 120.92463 ? 430 CYS B N   1 
ATOM   8692  C  CA  . CYS B  1  404 ? -44.31668 36.87860  32.71317  1.000 118.20678 ? 430 CYS B CA  1 
ATOM   8693  C  C   . CYS B  1  404 ? -43.58998 37.23514  33.99794  1.000 118.41511 ? 430 CYS B C   1 
ATOM   8694  O  O   . CYS B  1  404 ? -42.52692 36.68167  34.29414  1.000 116.77393 ? 430 CYS B O   1 
ATOM   8695  C  CB  . CYS B  1  404 ? -45.25779 35.68802  32.93702  1.000 116.96358 ? 430 CYS B CB  1 
ATOM   8696  S  SG  . CYS B  1  404 ? -44.55029 34.30256  33.85028  1.000 111.64239 ? 430 CYS B SG  1 
ATOM   8697  N  N   . VAL B  1  405 ? -44.15472 38.18275  34.74050  1.000 119.48392 ? 431 VAL B N   1 
ATOM   8698  C  CA  . VAL B  1  405 ? -43.57868 38.66335  35.99097  1.000 122.28090 ? 431 VAL B CA  1 
ATOM   8699  C  C   . VAL B  1  405 ? -44.69243 38.71607  37.02755  1.000 123.08575 ? 431 VAL B C   1 
ATOM   8700  O  O   . VAL B  1  405 ? -45.75182 39.29855  36.77267  1.000 121.38822 ? 431 VAL B O   1 
ATOM   8701  C  CB  . VAL B  1  405 ? -42.92465 40.04942  35.81927  1.000 121.72630 ? 431 VAL B CB  1 
ATOM   8702  C  CG1 . VAL B  1  405 ? -42.38111 40.55127  37.14525  1.000 124.10327 ? 431 VAL B CG1 1 
ATOM   8703  C  CG2 . VAL B  1  405 ? -41.82432 40.00298  34.75667  1.000 117.73210 ? 431 VAL B CG2 1 
ATOM   8704  N  N   . PHE B  1  406 ? -44.46369 38.11160  38.19255  1.000 124.60827 ? 432 PHE B N   1 
ATOM   8705  C  CA  . PHE B  1  406 ? -45.53975 37.99483  39.16717  1.000 129.36526 ? 432 PHE B CA  1 
ATOM   8706  C  C   . PHE B  1  406 ? -44.98246 37.75464  40.56211  1.000 132.76417 ? 432 PHE B C   1 
ATOM   8707  O  O   . PHE B  1  406 ? -43.84001 37.32212  40.73788  1.000 128.29474 ? 432 PHE B O   1 
ATOM   8708  C  CB  . PHE B  1  406 ? -46.50974 36.86810  38.79299  1.000 126.57265 ? 432 PHE B CB  1 
ATOM   8709  C  CG  . PHE B  1  406 ? -45.87300 35.50473  38.75324  1.000 125.54505 ? 432 PHE B CG  1 
ATOM   8710  C  CD1 . PHE B  1  406 ? -45.96354 34.64955  39.83983  1.000 124.26837 ? 432 PHE B CD1 1 
ATOM   8711  C  CD2 . PHE B  1  406 ? -45.20011 35.07093  37.62108  1.000 125.74313 ? 432 PHE B CD2 1 
ATOM   8712  C  CE1 . PHE B  1  406 ? -45.37964 33.39461  39.80578  1.000 119.53048 ? 432 PHE B CE1 1 
ATOM   8713  C  CE2 . PHE B  1  406 ? -44.61776 33.81641  37.57980  1.000 125.64482 ? 432 PHE B CE2 1 
ATOM   8714  C  CZ  . PHE B  1  406 ? -44.70947 32.97691  38.67273  1.000 122.29646 ? 432 PHE B CZ  1 
ATOM   8715  N  N   . GLU B  1  407 ? -45.82249 38.04759  41.55068  1.000 134.71214 ? 433 GLU B N   1 
ATOM   8716  C  CA  . GLU B  1  407 ? -45.59147 37.68621  42.93981  1.000 126.88721 ? 433 GLU B CA  1 
ATOM   8717  C  C   . GLU B  1  407 ? -46.32308 36.38709  43.24130  1.000 122.72130 ? 433 GLU B C   1 
ATOM   8718  O  O   . GLU B  1  407 ? -47.47495 36.20575  42.83659  1.000 119.65721 ? 433 GLU B O   1 
ATOM   8719  C  CB  . GLU B  1  407 ? -46.08925 38.78324  43.88039  1.000 125.69417 ? 433 GLU B CB  1 
ATOM   8720  C  CG  . GLU B  1  407 ? -45.10542 39.90001  44.14408  1.000 129.16842 ? 433 GLU B CG  1 
ATOM   8721  C  CD  . GLU B  1  407 ? -45.65513 40.91724  45.12555  1.000 138.49899 ? 433 GLU B CD  1 
ATOM   8722  O  OE1 . GLU B  1  407 ? -45.08488 41.05359  46.22928  1.000 145.67259 ? 433 GLU B OE1 1 
ATOM   8723  O  OE2 . GLU B  1  407 ? -46.66176 41.57951  44.79187  1.000 135.91392 ? 433 GLU B OE2 1 
ATOM   8724  N  N   . GLN B  1  408 ? -45.65473 35.48564  43.95314  1.000 120.85599 ? 434 GLN B N   1 
ATOM   8725  C  CA  . GLN B  1  408 ? -46.23704 34.20543  44.33267  1.000 121.46839 ? 434 GLN B CA  1 
ATOM   8726  C  C   . GLN B  1  408 ? -46.16376 34.05441  45.84322  1.000 122.62651 ? 434 GLN B C   1 
ATOM   8727  O  O   . GLN B  1  408 ? -45.07019 34.06866  46.41841  1.000 122.70434 ? 434 GLN B O   1 
ATOM   8728  C  CB  . GLN B  1  408 ? -45.51799 33.04198  43.64626  1.000 122.19017 ? 434 GLN B CB  1 
ATOM   8729  C  CG  . GLN B  1  408 ? -46.13969 31.68072  43.92481  1.000 121.81456 ? 434 GLN B CG  1 
ATOM   8730  C  CD  . GLN B  1  408 ? -47.39556 31.42395  43.10936  1.000 123.15147 ? 434 GLN B CD  1 
ATOM   8731  O  OE1 . GLN B  1  408 ? -47.87834 32.29961  42.38922  1.000 125.56448 ? 434 GLN B OE1 1 
ATOM   8732  N  NE2 . GLN B  1  408 ? -47.93569 30.21704  43.22672  1.000 122.02456 ? 434 GLN B NE2 1 
ATOM   8733  N  N   . ASN B  1  409 ? -47.32471 33.92331  46.48097  1.000 125.62636 ? 435 ASN B N   1 
ATOM   8734  C  CA  . ASN B  1  409 ? -47.38095 33.52692  47.88285  1.000 124.44690 ? 435 ASN B CA  1 
ATOM   8735  C  C   . ASN B  1  409 ? -47.03110 32.04918  47.96980  1.000 126.67350 ? 435 ASN B C   1 
ATOM   8736  O  O   . ASN B  1  409 ? -47.76973 31.19734  47.46478  1.000 126.29136 ? 435 ASN B O   1 
ATOM   8737  C  CB  . ASN B  1  409 ? -48.76373 33.80375  48.46616  1.000 119.61099 ? 435 ASN B CB  1 
ATOM   8738  C  CG  . ASN B  1  409 ? -48.87905 33.38830  49.92163  1.000 118.10080 ? 435 ASN B CG  1 
ATOM   8739  O  OD1 . ASN B  1  409 ? -48.93491 32.20079  50.24164  1.000 119.24784 ? 435 ASN B OD1 1 
ATOM   8740  N  ND2 . ASN B  1  409 ? -48.90938 34.37062  50.81319  1.000 121.18348 ? 435 ASN B ND2 1 
ATOM   8741  N  N   . GLN B  1  410 ? -45.89765 31.74123  48.59777  1.000 125.14009 ? 436 GLN B N   1 
ATOM   8742  C  CA  . GLN B  1  410 ? -45.41085 30.37005  48.61440  1.000 121.97295 ? 436 GLN B CA  1 
ATOM   8743  C  C   . GLN B  1  410 ? -46.24149 29.45641  49.50209  1.000 123.55174 ? 436 GLN B C   1 
ATOM   8744  O  O   . GLN B  1  410 ? -46.04371 28.23776  49.45644  1.000 124.85432 ? 436 GLN B O   1 
ATOM   8745  C  CB  . GLN B  1  410 ? -43.94967 30.34168  49.06685  1.000 120.20520 ? 436 GLN B CB  1 
ATOM   8746  C  CG  . GLN B  1  410 ? -42.99803 31.12722  48.17050  1.000 122.23653 ? 436 GLN B CG  1 
ATOM   8747  C  CD  . GLN B  1  410 ? -42.80452 30.49079  46.80604  1.000 123.79684 ? 436 GLN B CD  1 
ATOM   8748  O  OE1 . GLN B  1  410 ? -43.73790 30.40897  46.00618  1.000 121.97058 ? 436 GLN B OE1 1 
ATOM   8749  N  NE2 . GLN B  1  410 ? -41.58477 30.03841  46.53218  1.000 125.71412 ? 436 GLN B NE2 1 
ATOM   8750  N  N   . GLY B  1  411 ? -47.17089 30.00293  50.27936  1.000 123.15048 ? 437 GLY B N   1 
ATOM   8751  C  CA  . GLY B  1  411 ? -47.84426 29.20474  51.28987  1.000 118.24261 ? 437 GLY B CA  1 
ATOM   8752  C  C   . GLY B  1  411 ? -46.86888 28.53392  52.23160  1.000 114.35504 ? 437 GLY B C   1 
ATOM   8753  O  O   . GLY B  1  411 ? -47.00334 27.34564  52.52944  1.000 103.87203 ? 437 GLY B O   1 
ATOM   8754  N  N   . LEU B  1  412 ? -45.85795 29.25726  52.68279  1.000 118.86350 ? 438 LEU B N   1 
ATOM   8755  C  CA  . LEU B  1  412 ? -44.77879 28.55533  53.33926  1.000 116.64750 ? 438 LEU B CA  1 
ATOM   8756  C  C   . LEU B  1  412 ? -44.33524 29.74965  54.15132  1.000 122.67143 ? 438 LEU B C   1 
ATOM   8757  O  O   . LEU B  1  412 ? -44.34524 30.85892  53.60840  1.000 123.23489 ? 438 LEU B O   1 
ATOM   8758  C  CB  . LEU B  1  412 ? -43.63555 28.10109  52.42028  1.000 114.79872 ? 438 LEU B CB  1 
ATOM   8759  C  CG  . LEU B  1  412 ? -42.60102 27.05168  52.92376  1.000 110.54318 ? 438 LEU B CG  1 
ATOM   8760  C  CD1 . LEU B  1  412 ? -41.70849 26.43109  51.74668  1.000 110.50170 ? 438 LEU B CD1 1 
ATOM   8761  C  CD2 . LEU B  1  412 ? -41.81326 27.29554  54.36528  1.000 113.18568 ? 438 LEU B CD2 1 
ATOM   8762  N  N   . PRO B  1  413 ? -43.93977 29.59881  55.41323  1.000 123.86615 ? 439 PRO B N   1 
ATOM   8763  C  CA  . PRO B  1  413 ? -43.28047 30.73218  56.07119  1.000 122.31071 ? 439 PRO B CA  1 
ATOM   8764  C  C   . PRO B  1  413 ? -41.82821 30.93257  55.63228  1.000 121.61908 ? 439 PRO B C   1 
ATOM   8765  O  O   . PRO B  1  413 ? -41.06130 29.98015  55.47751  1.000 122.12173 ? 439 PRO B O   1 
ATOM   8766  C  CB  . PRO B  1  413 ? -43.36815 30.38677  57.56144  1.000 119.50354 ? 439 PRO B CB  1 
ATOM   8767  C  CG  . PRO B  1  413 ? -43.46749 28.91051  57.60439  1.000 121.49864 ? 439 PRO B CG  1 
ATOM   8768  C  CD  . PRO B  1  413 ? -44.25257 28.51901  56.37632  1.000 123.69557 ? 439 PRO B CD  1 
ATOM   8769  N  N   . LEU B  1  414 ? -41.44477 32.20554  55.46440  1.000 119.93217 ? 440 LEU B N   1 
ATOM   8770  C  CA  . LEU B  1  414 ? -40.02928 32.54390  55.32907  1.000 118.11509 ? 440 LEU B CA  1 
ATOM   8771  C  C   . LEU B  1  414 ? -39.28001 32.26634  56.62510  1.000 119.56776 ? 440 LEU B C   1 
ATOM   8772  O  O   . LEU B  1  414 ? -38.20322 31.65889  56.61941  1.000 119.54102 ? 440 LEU B O   1 
ATOM   8773  C  CB  . LEU B  1  414 ? -39.86332 34.01242  54.93155  1.000 115.43384 ? 440 LEU B CB  1 
ATOM   8774  C  CG  . LEU B  1  414 ? -38.42332 34.53514  54.85962  1.000 113.79657 ? 440 LEU B CG  1 
ATOM   8775  C  CD1 . LEU B  1  414 ? -37.66611 33.87362  53.73190  1.000 117.62089 ? 440 LEU B CD1 1 
ATOM   8776  C  CD2 . LEU B  1  414 ? -38.41441 36.04265  54.69174  1.000 109.36960 ? 440 LEU B CD2 1 
ATOM   8777  N  N   . ARG B  1  415 ? -39.83518 32.71424  57.74719  1.000 118.17510 ? 441 ARG B N   1 
ATOM   8778  C  CA  . ARG B  1  415 ? -39.27419 32.43626  59.05773  1.000 113.92095 ? 441 ARG B CA  1 
ATOM   8779  C  C   . ARG B  1  415 ? -40.41004 32.37817  60.06553  1.000 111.79176 ? 441 ARG B C   1 
ATOM   8780  O  O   . ARG B  1  415 ? -41.52482 32.83725  59.80522  1.000 111.93012 ? 441 ARG B O   1 
ATOM   8781  C  CB  . ARG B  1  415 ? -38.23322 33.48353  59.46366  1.000 110.28265 ? 441 ARG B CB  1 
ATOM   8782  C  CG  . ARG B  1  415 ? -38.76727 34.89323  59.47121  1.000 108.39596 ? 441 ARG B CG  1 
ATOM   8783  C  CD  . ARG B  1  415 ? -37.77756 35.85327  60.09529  1.000 107.14269 ? 441 ARG B CD  1 
ATOM   8784  N  NE  . ARG B  1  415 ? -38.23508 37.23230  59.97743  1.000 112.40457 ? 441 ARG B NE  1 
ATOM   8785  C  CZ  . ARG B  1  415 ? -39.20499 37.76278  60.71496  1.000 110.04430 ? 441 ARG B CZ  1 
ATOM   8786  N  NH1 . ARG B  1  415 ? -39.83045 37.03077  61.62651  1.000 102.91930 ? 441 ARG B NH1 1 
ATOM   8787  N  NH2 . ARG B  1  415 ? -39.55531 39.02746  60.53692  1.000 112.16281 ? 441 ARG B NH2 1 
ATOM   8788  N  N   . ARG B  1  416 ? -40.10956 31.80931  61.22736  1.000 112.37356 ? 442 ARG B N   1 
ATOM   8789  C  CA  . ARG B  1  416 ? -41.12256 31.50808  62.22714  1.000 114.94395 ? 442 ARG B CA  1 
ATOM   8790  C  C   . ARG B  1  416 ? -40.45594 31.26193  63.56352  1.000 119.83476 ? 442 ARG B C   1 
ATOM   8791  O  O   . ARG B  1  416 ? -39.40338 30.62708  63.61240  1.000 122.84902 ? 442 ARG B O   1 
ATOM   8792  C  CB  . ARG B  1  416 ? -41.91353 30.25445  61.85153  1.000 113.61261 ? 442 ARG B CB  1 
ATOM   8793  C  CG  . ARG B  1  416 ? -42.99996 29.92797  62.84383  1.000 113.70990 ? 442 ARG B CG  1 
ATOM   8794  C  CD  . ARG B  1  416 ? -43.71384 28.67892  62.45240  1.000 118.36754 ? 442 ARG B CD  1 
ATOM   8795  N  NE  . ARG B  1  416 ? -44.83004 28.37305  63.34013  1.000 119.44288 ? 442 ARG B NE  1 
ATOM   8796  C  CZ  . ARG B  1  416 ? -44.72393 27.65384  64.45374  1.000 120.26480 ? 442 ARG B CZ  1 
ATOM   8797  N  NH1 . ARG B  1  416 ? -43.54919 27.16744  64.82193  1.000 119.57135 ? 442 ARG B NH1 1 
ATOM   8798  N  NH2 . ARG B  1  416 ? -45.79533 27.42974  65.20120  1.000 120.47564 ? 442 ARG B NH2 1 
ATOM   8799  N  N   . HIS B  1  417 ? -41.08532 31.72642  64.64355  1.000 122.67859 ? 443 HIS B N   1 
ATOM   8800  C  CA  . HIS B  1  417 ? -40.85038 31.10405  65.93809  1.000 127.62471 ? 443 HIS B CA  1 
ATOM   8801  C  C   . HIS B  1  417 ? -42.11418 31.16614  66.78138  1.000 131.12573 ? 443 HIS B C   1 
ATOM   8802  O  O   . HIS B  1  417 ? -42.79640 32.19333  66.82700  1.000 129.91826 ? 443 HIS B O   1 
ATOM   8803  C  CB  . HIS B  1  417 ? -39.67547 31.72076  66.71125  1.000 126.29604 ? 443 HIS B CB  1 
ATOM   8804  C  CG  . HIS B  1  417 ? -39.37312 31.00501  67.99532  1.000 123.58617 ? 443 HIS B CG  1 
ATOM   8805  N  ND1 . HIS B  1  417 ? -39.10491 29.65314  68.04130  1.000 120.76207 ? 443 HIS B ND1 1 
ATOM   8806  C  CD2 . HIS B  1  417 ? -39.29527 31.44519  69.27417  1.000 123.26187 ? 443 HIS B CD2 1 
ATOM   8807  C  CE1 . HIS B  1  417 ? -38.87641 29.29089  69.29098  1.000 120.85820 ? 443 HIS B CE1 1 
ATOM   8808  N  NE2 . HIS B  1  417 ? -38.98532 30.35978  70.05921  1.000 122.09486 ? 443 HIS B NE2 1 
ATOM   8809  N  N   . HIS B  1  418 ? -42.42211 30.04550  67.43375  1.000 129.71231 ? 444 HIS B N   1 
ATOM   8810  C  CA  . HIS B  1  418 ? -43.53799 29.92663  68.36630  1.000 123.39114 ? 444 HIS B CA  1 
ATOM   8811  C  C   . HIS B  1  418 ? -42.95807 29.56270  69.72442  1.000 120.68649 ? 444 HIS B C   1 
ATOM   8812  O  O   . HIS B  1  418 ? -42.42395 28.46285  69.89885  1.000 119.18161 ? 444 HIS B O   1 
ATOM   8813  C  CB  . HIS B  1  418 ? -44.53088 28.86372  67.91121  1.000 117.48420 ? 444 HIS B CB  1 
ATOM   8814  C  CG  . HIS B  1  418 ? -45.75612 28.79238  68.76186  1.000 115.10657 ? 444 HIS B CG  1 
ATOM   8815  N  ND1 . HIS B  1  418 ? -45.80708 28.06812  69.93249  1.000 118.61696 ? 444 HIS B ND1 1 
ATOM   8816  C  CD2 . HIS B  1  418 ? -46.98509 29.33492  68.60024  1.000 112.04897 ? 444 HIS B CD2 1 
ATOM   8817  C  CE1 . HIS B  1  418 ? -47.00930 28.18277  70.46592  1.000 122.78859 ? 444 HIS B CE1 1 
ATOM   8818  N  NE2 . HIS B  1  418 ? -47.74506 28.94090  69.67333  1.000 120.46389 ? 444 HIS B NE2 1 
ATOM   8819  N  N   . SER B  1  419 ? -43.06812 30.46807  70.68627  1.000 120.79340 ? 445 SER B N   1 
ATOM   8820  C  CA  . SER B  1  419 ? -42.38926 30.31985  71.96784  1.000 123.83236 ? 445 SER B CA  1 
ATOM   8821  C  C   . SER B  1  419 ? -43.39441 29.95109  73.05283  1.000 128.88878 ? 445 SER B C   1 
ATOM   8822  O  O   . SER B  1  419 ? -44.29236 30.73729  73.37285  1.000 127.35769 ? 445 SER B O   1 
ATOM   8823  C  CB  . SER B  1  419 ? -41.64067 31.59578  72.32809  1.000 121.05987 ? 445 SER B CB  1 
ATOM   8824  O  OG  . SER B  1  419 ? -40.81934 31.39104  73.46239  1.000 119.74315 ? 445 SER B OG  1 
ATOM   8825  N  N   . ASP B  1  420 ? -43.23394 28.75165  73.60820  1.000 134.33982 ? 446 ASP B N   1 
ATOM   8826  C  CA  . ASP B  1  420 ? -43.93435 28.30109  74.80475  1.000 136.41481 ? 446 ASP B CA  1 
ATOM   8827  C  C   . ASP B  1  420 ? -43.07513 28.34839  76.05370  1.000 132.52492 ? 446 ASP B C   1 
ATOM   8828  O  O   . ASP B  1  420 ? -43.54492 27.96176  77.12899  1.000 130.22997 ? 446 ASP B O   1 
ATOM   8829  C  CB  . ASP B  1  420 ? -44.45168 26.87262  74.60611  1.000 144.02427 ? 446 ASP B CB  1 
ATOM   8830  C  CG  . ASP B  1  420 ? -45.82123 26.84278  73.99735  1.000 135.18085 ? 446 ASP B CG  1 
ATOM   8831  O  OD1 . ASP B  1  420 ? -46.62698 27.68312  74.42689  1.000 130.32339 ? 446 ASP B OD1 1 
ATOM   8832  O  OD2 . ASP B  1  420 ? -46.08472 26.02740  73.08727  1.000 129.87491 ? 446 ASP B OD2 1 
ATOM   8833  N  N   . LEU B  1  421 ? -41.84372 28.82774  75.94727  1.000 131.40360 ? 447 LEU B N   1 
ATOM   8834  C  CA  . LEU B  1  421 ? -40.84035 28.64308  76.98322  1.000 130.30810 ? 447 LEU B CA  1 
ATOM   8835  C  C   . LEU B  1  421 ? -40.41620 30.00443  77.51602  1.000 130.94133 ? 447 LEU B C   1 
ATOM   8836  O  O   . LEU B  1  421 ? -39.88948 30.83036  76.76215  1.000 134.71262 ? 447 LEU B O   1 
ATOM   8837  C  CB  . LEU B  1  421 ? -39.64999 27.86775  76.41778  1.000 126.32808 ? 447 LEU B CB  1 
ATOM   8838  C  CG  . LEU B  1  421 ? -38.60857 27.32760  77.38921  1.000 129.34200 ? 447 LEU B CG  1 
ATOM   8839  C  CD1 . LEU B  1  421 ? -39.19084 26.16491  78.18078  1.000 125.43194 ? 447 LEU B CD1 1 
ATOM   8840  C  CD2 . LEU B  1  421 ? -37.37151 26.89107  76.62429  1.000 126.48688 ? 447 LEU B CD2 1 
ATOM   8841  N  N   . TYR B  1  422 ? -40.68266 30.24357  78.80518  1.000 125.56937 ? 448 TYR B N   1 
ATOM   8842  C  CA  . TYR B  1  422 ? -40.21885 31.41872  79.54545  1.000 130.03861 ? 448 TYR B CA  1 
ATOM   8843  C  C   . TYR B  1  422 ? -40.86352 32.72944  79.10873  1.000 133.21773 ? 448 TYR B C   1 
ATOM   8844  O  O   . TYR B  1  422 ? -40.89363 33.69330  79.88081  1.000 140.57663 ? 448 TYR B O   1 
ATOM   8845  C  CB  . TYR B  1  422 ? -38.69669 31.55444  79.44847  1.000 131.11989 ? 448 TYR B CB  1 
ATOM   8846  C  CG  . TYR B  1  422 ? -37.92641 30.35479  79.95006  1.000 133.78819 ? 448 TYR B CG  1 
ATOM   8847  C  CD1 . TYR B  1  422 ? -38.45147 29.52955  80.93701  1.000 130.56283 ? 448 TYR B CD1 1 
ATOM   8848  C  CD2 . TYR B  1  422 ? -36.66903 30.04999  79.44358  1.000 135.13715 ? 448 TYR B CD2 1 
ATOM   8849  C  CE1 . TYR B  1  422 ? -37.74578 28.43030  81.40703  1.000 126.09396 ? 448 TYR B CE1 1 
ATOM   8850  C  CE2 . TYR B  1  422 ? -35.95565 28.95024  79.90682  1.000 133.72855 ? 448 TYR B CE2 1 
ATOM   8851  C  CZ  . TYR B  1  422 ? -36.49832 28.14575  80.88877  1.000 125.22607 ? 448 TYR B CZ  1 
ATOM   8852  O  OH  . TYR B  1  422 ? -35.79129 27.05572  81.34943  1.000 114.81584 ? 448 TYR B OH  1 
ATOM   8853  N  N   . SER B  1  423 ? -41.36609 32.78828  77.88028  1.000 128.38994 ? 449 SER B N   1 
ATOM   8854  C  CA  . SER B  1  423 ? -41.99660 34.00032  77.37781  1.000 127.19677 ? 449 SER B CA  1 
ATOM   8855  C  C   . SER B  1  423 ? -42.84391 33.61859  76.17760  1.000 134.95108 ? 449 SER B C   1 
ATOM   8856  O  O   . SER B  1  423 ? -42.35116 32.96418  75.25390  1.000 135.81281 ? 449 SER B O   1 
ATOM   8857  C  CB  . SER B  1  423 ? -40.95260 35.05385  76.99779  1.000 119.29348 ? 449 SER B CB  1 
ATOM   8858  O  OG  . SER B  1  423 ? -41.57448 36.23482  76.52770  1.000 120.41429 ? 449 SER B OG  1 
ATOM   8859  N  N   . HIS B  1  424 ? -44.10771 34.02997  76.19475  1.000 141.10607 ? 450 HIS B N   1 
ATOM   8860  C  CA  . HIS B  1  424 ? -45.11169 33.54650  75.25530  1.000 141.05128 ? 450 HIS B CA  1 
ATOM   8861  C  C   . HIS B  1  424 ? -45.25628 34.53908  74.10372  1.000 141.72892 ? 450 HIS B C   1 
ATOM   8862  O  O   . HIS B  1  424 ? -45.82593 35.62174  74.27654  1.000 143.76679 ? 450 HIS B O   1 
ATOM   8863  C  CB  . HIS B  1  424 ? -46.43739 33.33577  75.98101  1.000 141.89110 ? 450 HIS B CB  1 
ATOM   8864  C  CG  . HIS B  1  424 ? -46.36423 32.32872  77.08464  1.000 135.41439 ? 450 HIS B CG  1 
ATOM   8865  N  ND1 . HIS B  1  424 ? -46.53971 32.66108  78.41076  1.000 130.81291 ? 450 HIS B ND1 1 
ATOM   8866  C  CD2 . HIS B  1  424 ? -46.07127 31.00770  77.06375  1.000 129.96951 ? 450 HIS B CD2 1 
ATOM   8867  C  CE1 . HIS B  1  424 ? -46.39815 31.57934  79.15556  1.000 131.09894 ? 450 HIS B CE1 1 
ATOM   8868  N  NE2 . HIS B  1  424 ? -46.11072 30.56298  78.36263  1.000 129.01924 ? 450 HIS B NE2 1 
ATOM   8869  N  N   . TYR B  1  425 ? -44.75232 34.16442  72.92815  1.000 138.07604 ? 451 TYR B N   1 
ATOM   8870  C  CA  . TYR B  1  425 ? -44.78172 35.04850  71.76982  1.000 134.20659 ? 451 TYR B CA  1 
ATOM   8871  C  C   . TYR B  1  425 ? -44.73105 34.21843  70.49406  1.000 129.41006 ? 451 TYR B C   1 
ATOM   8872  O  O   . TYR B  1  425 ? -44.31602 33.05584  70.50026  1.000 120.68882 ? 451 TYR B O   1 
ATOM   8873  C  CB  . TYR B  1  425 ? -43.62564 36.06360  71.80588  1.000 127.62996 ? 451 TYR B CB  1 
ATOM   8874  C  CG  . TYR B  1  425 ? -42.24852 35.42984  71.77354  1.000 123.19812 ? 451 TYR B CG  1 
ATOM   8875  C  CD1 . TYR B  1  425 ? -41.63375 35.11884  70.56824  1.000 120.66964 ? 451 TYR B CD1 1 
ATOM   8876  C  CD2 . TYR B  1  425 ? -41.55589 35.16077  72.94905  1.000 127.55878 ? 451 TYR B CD2 1 
ATOM   8877  C  CE1 . TYR B  1  425 ? -40.38319 34.53538  70.53244  1.000 120.42330 ? 451 TYR B CE1 1 
ATOM   8878  C  CE2 . TYR B  1  425 ? -40.29743 34.58585  72.92231  1.000 126.28248 ? 451 TYR B CE2 1 
ATOM   8879  C  CZ  . TYR B  1  425 ? -39.71915 34.27315  71.71110  1.000 122.39512 ? 451 TYR B CZ  1 
ATOM   8880  O  OH  . TYR B  1  425 ? -38.47438 33.69313  71.68203  1.000 120.01377 ? 451 TYR B OH  1 
ATOM   8881  N  N   . PHE B  1  426 ? -45.17624 34.83642  69.40002  1.000 136.86154 ? 452 PHE B N   1 
ATOM   8882  C  CA  . PHE B  1  426 ? -45.01950 34.30017  68.05573  1.000 135.28490 ? 452 PHE B CA  1 
ATOM   8883  C  C   . PHE B  1  426 ? -44.45238 35.38346  67.14912  1.000 129.61184 ? 452 PHE B C   1 
ATOM   8884  O  O   . PHE B  1  426 ? -44.83551 36.55248  67.25144  1.000 129.19250 ? 452 PHE B O   1 
ATOM   8885  C  CB  . PHE B  1  426 ? -46.35058 33.78380  67.48910  1.000 129.94730 ? 452 PHE B CB  1 
ATOM   8886  C  CG  . PHE B  1  426 ? -46.25422 33.30234  66.06947  1.000 124.24228 ? 452 PHE B CG  1 
ATOM   8887  C  CD1 . PHE B  1  426 ? -46.00333 31.96915  65.79761  1.000 122.63327 ? 452 PHE B CD1 1 
ATOM   8888  C  CD2 . PHE B  1  426 ? -46.42857 34.17787  65.00739  1.000 120.63016 ? 452 PHE B CD2 1 
ATOM   8889  C  CE1 . PHE B  1  426 ? -45.90976 31.52138  64.49766  1.000 119.57251 ? 452 PHE B CE1 1 
ATOM   8890  C  CE2 . PHE B  1  426 ? -46.33681 33.73589  63.70708  1.000 119.83325 ? 452 PHE B CE2 1 
ATOM   8891  C  CZ  . PHE B  1  426 ? -46.07401 32.40657  63.45107  1.000 116.50351 ? 452 PHE B CZ  1 
ATOM   8892  N  N   . GLY B  1  427 ? -43.54409 34.98871  66.25927  1.000 121.56596 ? 453 GLY B N   1 
ATOM   8893  C  CA  . GLY B  1  427 ? -42.96754 35.90977  65.29956  1.000 116.59866 ? 453 GLY B CA  1 
ATOM   8894  C  C   . GLY B  1  427 ? -42.60557 35.22477  63.99983  1.000 118.51822 ? 453 GLY B C   1 
ATOM   8895  O  O   . GLY B  1  427 ? -41.76727 34.31905  63.97947  1.000 116.13565 ? 453 GLY B O   1 
ATOM   8896  N  N   . GLY B  1  428 ? -43.22978 35.63984  62.90691  1.000 123.57551 ? 454 GLY B N   1 
ATOM   8897  C  CA  . GLY B  1  428 ? -43.00011 34.96637  61.65326  1.000 116.37220 ? 454 GLY B CA  1 
ATOM   8898  C  C   . GLY B  1  428 ? -43.30789 35.85903  60.47576  1.000 116.12973 ? 454 GLY B C   1 
ATOM   8899  O  O   . GLY B  1  428 ? -43.57987 37.05224  60.62639  1.000 113.75182 ? 454 GLY B O   1 
ATOM   8900  N  N   . LEU B  1  429 ? -43.26718 35.24810  59.29357  1.000 114.70849 ? 455 LEU B N   1 
ATOM   8901  C  CA  . LEU B  1  429 ? -43.46529 35.94634  58.03141  1.000 121.30571 ? 455 LEU B CA  1 
ATOM   8902  C  C   . LEU B  1  429 ? -43.69411 34.94305  56.90705  1.000 126.16505 ? 455 LEU B C   1 
ATOM   8903  O  O   . LEU B  1  429 ? -42.82192 34.11437  56.62907  1.000 128.20190 ? 455 LEU B O   1 
ATOM   8904  C  CB  . LEU B  1  429 ? -42.25397 36.83299  57.72860  1.000 118.47950 ? 455 LEU B CB  1 
ATOM   8905  C  CG  . LEU B  1  429 ? -42.12207 37.49015  56.35410  1.000 118.16348 ? 455 LEU B CG  1 
ATOM   8906  C  CD1 . LEU B  1  429 ? -43.29372 38.41011  56.07541  1.000 118.13976 ? 455 LEU B CD1 1 
ATOM   8907  C  CD2 . LEU B  1  429 ? -40.81165 38.25456  56.26713  1.000 115.91137 ? 455 LEU B CD2 1 
ATOM   8908  N  N   . ALA B  1  430 ? -44.85899 34.99561  56.26322  1.000 125.97408 ? 456 ALA B N   1 
ATOM   8909  C  CA  . ALA B  1  430 ? -45.11615 34.12326  55.12440  1.000 122.62578 ? 456 ALA B CA  1 
ATOM   8910  C  C   . ALA B  1  430 ? -44.27787 34.55543  53.92876  1.000 124.07557 ? 456 ALA B C   1 
ATOM   8911  O  O   . ALA B  1  430 ? -44.14676 35.74818  53.63980  1.000 126.03423 ? 456 ALA B O   1 
ATOM   8912  C  CB  . ALA B  1  430 ? -46.59846 34.13836  54.75600  1.000 114.13731 ? 456 ALA B CB  1 
ATOM   8913  N  N   . GLU B  1  431 ? -43.71113 33.57837  53.22621  1.000 120.92488 ? 457 GLU B N   1 
ATOM   8914  C  CA  . GLU B  1  431 ? -42.79683 33.87805  52.13245  1.000 118.81672 ? 457 GLU B CA  1 
ATOM   8915  C  C   . GLU B  1  431 ? -43.58025 34.22999  50.87458  1.000 118.72428 ? 457 GLU B C   1 
ATOM   8916  O  O   . GLU B  1  431 ? -44.42429 33.45085  50.41827  1.000 118.98042 ? 457 GLU B O   1 
ATOM   8917  C  CB  . GLU B  1  431 ? -41.85970 32.70353  51.86357  1.000 111.93651 ? 457 GLU B CB  1 
ATOM   8918  C  CG  . GLU B  1  431 ? -40.56000 33.12964  51.19009  1.000 114.45276 ? 457 GLU B CG  1 
ATOM   8919  C  CD  . GLU B  1  431 ? -39.83500 31.98372  50.51455  1.000 114.42134 ? 457 GLU B CD  1 
ATOM   8920  O  OE1 . GLU B  1  431 ? -38.81314 32.23898  49.84270  1.000 119.61334 ? 457 GLU B OE1 1 
ATOM   8921  O  OE2 . GLU B  1  431 ? -40.28620 30.82890  50.65229  1.000 110.53866 ? 457 GLU B OE2 1 
ATOM   8922  N  N   . THR B  1  432 ? -43.29857 35.40562  50.32101  1.000 117.23935 ? 458 THR B N   1 
ATOM   8923  C  CA  . THR B  1  432 ? -43.81571 35.82762  49.02768  1.000 122.14496 ? 458 THR B CA  1 
ATOM   8924  C  C   . THR B  1  432 ? -42.63235 36.15951  48.13037  1.000 126.53495 ? 458 THR B C   1 
ATOM   8925  O  O   . THR B  1  432 ? -41.76849 36.95729  48.51014  1.000 124.42083 ? 458 THR B O   1 
ATOM   8926  C  CB  . THR B  1  432 ? -44.74443 37.03717  49.16716  1.000 120.42864 ? 458 THR B CB  1 
ATOM   8927  O  OG1 . THR B  1  432 ? -45.98642 36.62294  49.75028  1.000 112.97504 ? 458 THR B OG1 1 
ATOM   8928  C  CG2 . THR B  1  432 ? -45.01444 37.65970  47.80806  1.000 127.75713 ? 458 THR B CG2 1 
ATOM   8929  N  N   . VAL B  1  433 ? -42.58833 35.54558  46.95065  1.000 128.38874 ? 459 VAL B N   1 
ATOM   8930  C  CA  . VAL B  1  433 ? -41.43381 35.64804  46.06935  1.000 126.92888 ? 459 VAL B CA  1 
ATOM   8931  C  C   . VAL B  1  433 ? -41.81301 36.40896  44.80439  1.000 123.36887 ? 459 VAL B C   1 
ATOM   8932  O  O   . VAL B  1  433 ? -42.98887 36.57476  44.46585  1.000 116.94083 ? 459 VAL B O   1 
ATOM   8933  C  CB  . VAL B  1  433 ? -40.85664 34.26139  45.71649  1.000 124.36141 ? 459 VAL B CB  1 
ATOM   8934  C  CG1 . VAL B  1  433 ? -40.28567 33.58400  46.95702  1.000 124.04101 ? 459 VAL B CG1 1 
ATOM   8935  C  CG2 . VAL B  1  433 ? -41.91766 33.39287  45.06156  1.000 119.82324 ? 459 VAL B CG2 1 
ATOM   8936  N  N   . LEU B  1  434 ? -40.78526 36.87470  44.09901  1.000 124.07996 ? 460 LEU B N   1 
ATOM   8937  C  CA  . LEU B  1  434 ? -40.92605 37.58192  42.83253  1.000 124.74046 ? 460 LEU B CA  1 
ATOM   8938  C  C   . LEU B  1  434 ? -40.29560 36.72822  41.74009  1.000 125.65373 ? 460 LEU B C   1 
ATOM   8939  O  O   . LEU B  1  434 ? -39.12461 36.34588  41.84611  1.000 123.16790 ? 460 LEU B O   1 
ATOM   8940  C  CB  . LEU B  1  434 ? -40.26481 38.95850  42.90508  1.000 124.93797 ? 460 LEU B CB  1 
ATOM   8941  C  CG  . LEU B  1  434 ? -40.46658 39.92900  41.74136  1.000 128.52873 ? 460 LEU B CG  1 
ATOM   8942  C  CD1 . LEU B  1  434 ? -41.94196 40.26728  41.56419  1.000 128.88257 ? 460 LEU B CD1 1 
ATOM   8943  C  CD2 . LEU B  1  434 ? -39.63764 41.18783  41.96557  1.000 125.89063 ? 460 LEU B CD2 1 
ATOM   8944  N  N   . VAL B  1  435 ? -41.07040 36.42600  40.70081  1.000 124.46871 ? 461 VAL B N   1 
ATOM   8945  C  CA  . VAL B  1  435 ? -40.65449 35.49202  39.66330  1.000 119.41420 ? 461 VAL B CA  1 
ATOM   8946  C  C   . VAL B  1  435 ? -40.55545 36.22827  38.33416  1.000 119.82184 ? 461 VAL B C   1 
ATOM   8947  O  O   . VAL B  1  435 ? -41.32429 37.15322  38.05324  1.000 117.95990 ? 461 VAL B O   1 
ATOM   8948  C  CB  . VAL B  1  435 ? -41.63100 34.29780  39.55123  1.000 111.59661 ? 461 VAL B CB  1 
ATOM   8949  C  CG1 . VAL B  1  435 ? -41.08954 33.23848  38.60534  1.000 110.50602 ? 461 VAL B CG1 1 
ATOM   8950  C  CG2 . VAL B  1  435 ? -41.91401 33.70025  40.91623  1.000 116.92358 ? 461 VAL B CG2 1 
ATOM   8951  N  N   . VAL B  1  436 ? -39.57987 35.82058  37.52338  1.000 121.51340 ? 462 VAL B N   1 
ATOM   8952  C  CA  . VAL B  1  436 ? -39.46969 36.21618  36.12318  1.000 118.98211 ? 462 VAL B CA  1 
ATOM   8953  C  C   . VAL B  1  436 ? -39.26839 34.94777  35.30927  1.000 120.78843 ? 462 VAL B C   1 
ATOM   8954  O  O   . VAL B  1  436 ? -38.40695 34.12600  35.64273  1.000 123.05992 ? 462 VAL B O   1 
ATOM   8955  C  CB  . VAL B  1  436 ? -38.30972 37.20000  35.88203  1.000 112.01842 ? 462 VAL B CB  1 
ATOM   8956  C  CG1 . VAL B  1  436 ? -38.28181 37.62763  34.42803  1.000 109.22312 ? 462 VAL B CG1 1 
ATOM   8957  C  CG2 . VAL B  1  436 ? -38.44308 38.40669  36.78262  1.000 112.73873 ? 462 VAL B CG2 1 
ATOM   8958  N  N   . ARG B  1  437 ? -40.05316 34.78515  34.24600  1.000 118.70400 ? 463 ARG B N   1 
ATOM   8959  C  CA  . ARG B  1  437 ? -40.10048 33.50537  33.55828  1.000 118.61171 ? 463 ARG B CA  1 
ATOM   8960  C  C   . ARG B  1  437 ? -40.22441 33.67777  32.05415  1.000 121.01992 ? 463 ARG B C   1 
ATOM   8961  O  O   . ARG B  1  437 ? -41.01626 34.48820  31.56426  1.000 119.65158 ? 463 ARG B O   1 
ATOM   8962  C  CB  . ARG B  1  437 ? -41.25832 32.65500  34.08256  1.000 113.09428 ? 463 ARG B CB  1 
ATOM   8963  C  CG  . ARG B  1  437 ? -41.35253 31.27819  33.47426  1.000 115.66966 ? 463 ARG B CG  1 
ATOM   8964  C  CD  . ARG B  1  437 ? -42.53266 30.55208  34.06830  1.000 120.38715 ? 463 ARG B CD  1 
ATOM   8965  N  NE  . ARG B  1  437 ? -42.31156 30.27072  35.48368  1.000 124.63044 ? 463 ARG B NE  1 
ATOM   8966  C  CZ  . ARG B  1  437 ? -43.28104 30.06154  36.36761  1.000 128.03540 ? 463 ARG B CZ  1 
ATOM   8967  N  NH1 . ARG B  1  437 ? -44.54998 30.10057  35.98446  1.000 126.14125 ? 463 ARG B NH1 1 
ATOM   8968  N  NH2 . ARG B  1  437 ? -42.98133 29.81347  37.63557  1.000 130.41303 ? 463 ARG B NH2 1 
ATOM   8969  N  N   . SER B  1  438 ? -39.41885 32.90336  31.33709  1.000 125.13636 ? 464 SER B N   1 
ATOM   8970  C  CA  . SER B  1  438 ? -39.52520 32.73008  29.90150  1.000 121.04414 ? 464 SER B CA  1 
ATOM   8971  C  C   . SER B  1  438 ? -39.64293 31.24106  29.63292  1.000 120.41949 ? 464 SER B C   1 
ATOM   8972  O  O   . SER B  1  438 ? -39.28575 30.41166  30.47279  1.000 125.21142 ? 464 SER B O   1 
ATOM   8973  C  CB  . SER B  1  438 ? -38.30752 33.29585  29.16097  1.000 119.03150 ? 464 SER B CB  1 
ATOM   8974  O  OG  . SER B  1  438 ? -38.17797 34.68808  29.37253  1.000 119.12834 ? 464 SER B OG  1 
ATOM   8975  N  N   . MET B  1  439 ? -40.15120 30.90067  28.45679  1.000 118.60454 ? 465 MET B N   1 
ATOM   8976  C  CA  . MET B  1  439 ? -40.23065 29.50717  28.04995  1.000 125.25984 ? 465 MET B CA  1 
ATOM   8977  C  C   . MET B  1  439 ? -39.77669 29.34817  26.61180  1.000 128.38239 ? 465 MET B C   1 
ATOM   8978  O  O   . MET B  1  439 ? -40.24344 30.06290  25.72002  1.000 126.39833 ? 465 MET B O   1 
ATOM   8979  C  CB  . MET B  1  439 ? -41.63779 28.93670  28.24312  1.000 124.87001 ? 465 MET B CB  1 
ATOM   8980  C  CG  . MET B  1  439 ? -42.01249 28.78684  29.70600  1.000 123.75472 ? 465 MET B CG  1 
ATOM   8981  S  SD  . MET B  1  439 ? -43.65848 28.12817  29.98382  1.000 125.62100 ? 465 MET B SD  1 
ATOM   8982  C  CE  . MET B  1  439 ? -43.79506 28.26708  31.75973  1.000 122.54470 ? 465 MET B CE  1 
ATOM   8983  N  N   . SER B  1  440 ? -38.87053 28.39883  26.40324  1.000 130.57179 ? 466 SER B N   1 
ATOM   8984  C  CA  . SER B  1  440 ? -38.30176 28.09369  25.09952  1.000 133.57292 ? 466 SER B CA  1 
ATOM   8985  C  C   . SER B  1  440 ? -38.76436 26.70594  24.67197  1.000 136.66066 ? 466 SER B C   1 
ATOM   8986  O  O   . SER B  1  440 ? -38.52764 25.72351  25.38360  1.000 135.73141 ? 466 SER B O   1 
ATOM   8987  C  CB  . SER B  1  440 ? -36.77586 28.15825  25.15648  1.000 128.11086 ? 466 SER B CB  1 
ATOM   8988  O  OG  . SER B  1  440 ? -36.33959 29.45815  25.51363  1.000 123.16420 ? 466 SER B OG  1 
ATOM   8989  N  N   . THR B  1  441 ? -39.42013 26.62764  23.51707  1.000 132.19130 ? 467 THR B N   1 
ATOM   8990  C  CA  . THR B  1  441 ? -39.82361 25.35959  22.91269  1.000 125.92881 ? 467 THR B CA  1 
ATOM   8991  C  C   . THR B  1  441 ? -38.88337 25.04060  21.75758  1.000 126.61350 ? 467 THR B C   1 
ATOM   8992  O  O   . THR B  1  441 ? -39.00406 25.60489  20.66667  1.000 129.93049 ? 467 THR B O   1 
ATOM   8993  C  CB  . THR B  1  441 ? -41.27083 25.40138  22.44713  1.000 121.12559 ? 467 THR B CB  1 
ATOM   8994  O  OG1 . THR B  1  441 ? -42.11107 25.79411  23.54278  1.000 125.11939 ? 467 THR B OG1 1 
ATOM   8995  C  CG2 . THR B  1  441 ? -41.69885 24.04376  21.88219  1.000 120.16299 ? 467 THR B CG2 1 
ATOM   8996  N  N   . LEU B  1  442 ? -37.96725 24.11616  22.00226  1.000 125.37182 ? 468 LEU B N   1 
ATOM   8997  C  CA  . LEU B  1  442 ? -36.96356 23.68843  21.03433  1.000 125.14285 ? 468 LEU B CA  1 
ATOM   8998  C  C   . LEU B  1  442 ? -37.34625 22.29455  20.56032  1.000 120.57156 ? 468 LEU B C   1 
ATOM   8999  O  O   . LEU B  1  442 ? -37.08055 21.30023  21.24292  1.000 120.80948 ? 468 LEU B O   1 
ATOM   9000  C  CB  . LEU B  1  442 ? -35.58009 23.72377  21.67181  1.000 125.28435 ? 468 LEU B CB  1 
ATOM   9001  C  CG  . LEU B  1  442 ? -35.13016 25.15359  21.95143  1.000 122.26676 ? 468 LEU B CG  1 
ATOM   9002  C  CD1 . LEU B  1  442 ? -33.89985 25.16726  22.78493  1.000 126.25587 ? 468 LEU B CD1 1 
ATOM   9003  C  CD2 . LEU B  1  442 ? -34.84118 25.84050  20.63593  1.000 121.71002 ? 468 LEU B CD2 1 
ATOM   9004  N  N   . LEU B  1  443 ? -37.97177 22.23549  19.38657  1.000 119.17162 ? 469 LEU B N   1 
ATOM   9005  C  CA  . LEU B  1  443 ? -38.50822 20.99568  18.84596  1.000 125.88908 ? 469 LEU B CA  1 
ATOM   9006  C  C   . LEU B  1  443 ? -39.42686 20.32952  19.86576  1.000 123.26226 ? 469 LEU B C   1 
ATOM   9007  O  O   . LEU B  1  443 ? -40.43387 20.92034  20.27042  1.000 118.39582 ? 469 LEU B O   1 
ATOM   9008  C  CB  . LEU B  1  443 ? -37.37134 20.06489  18.40953  1.000 129.15077 ? 469 LEU B CB  1 
ATOM   9009  C  CG  . LEU B  1  443 ? -36.45184 20.66459  17.33908  1.000 117.77209 ? 469 LEU B CG  1 
ATOM   9010  C  CD1 . LEU B  1  443 ? -35.16160 19.86674  17.19534  1.000 106.95824 ? 469 LEU B CD1 1 
ATOM   9011  C  CD2 . LEU B  1  443 ? -37.18547 20.77320  16.00680  1.000 116.33045 ? 469 LEU B CD2 1 
ATOM   9012  N  N   . ASN B  1  444 ? -39.08741 19.12027  20.30451  1.000 124.85117 ? 470 ASN B N   1 
ATOM   9013  C  CA  . ASN B  1  444 ? -39.99318 18.34522  21.14894  1.000 120.60594 ? 470 ASN B CA  1 
ATOM   9014  C  C   . ASN B  1  444 ? -40.19679 18.92655  22.54688  1.000 122.06473 ? 470 ASN B C   1 
ATOM   9015  O  O   . ASN B  1  444 ? -41.30987 18.88356  23.07184  1.000 123.48173 ? 470 ASN B O   1 
ATOM   9016  C  CB  . ASN B  1  444 ? -39.51015 16.89265  21.25979  1.000 119.13273 ? 470 ASN B CB  1 
ATOM   9017  C  CG  . ASN B  1  444 ? -38.02947 16.78625  21.55976  1.000 118.27279 ? 470 ASN B CG  1 
ATOM   9018  O  OD1 . ASN B  1  444 ? -37.19454 17.15135  20.73489  1.000 117.47975 ? 470 ASN B OD1 1 
ATOM   9019  N  ND2 . ASN B  1  444 ? -37.69534 16.27487  22.73867  1.000 115.97855 ? 470 ASN B ND2 1 
HETATM 9020  N  N   . TPQ B  1  445 ? -39.15042 19.47680  23.15426  1.000 121.31022 ? 471 TPQ B N   1 
HETATM 9021  C  CA  . TPQ B  1  445 ? -39.27716 19.87335  24.54129  1.000 123.51147 ? 471 TPQ B CA  1 
HETATM 9022  C  CB  . TPQ B  1  445 ? -38.12767 19.41195  25.46319  1.000 124.94753 ? 471 TPQ B CB  1 
HETATM 9023  C  C   . TPQ B  1  445 ? -39.37233 21.36494  24.78425  1.000 123.94861 ? 471 TPQ B C   1 
HETATM 9024  O  O   . TPQ B  1  445 ? -39.01500 22.26759  24.01842  1.000 124.82613 ? 471 TPQ B O   1 
HETATM 9025  C  C1  . TPQ B  1  445 ? -36.83020 19.25850  24.76826  1.000 126.04528 ? 471 TPQ B C1  1 
HETATM 9026  C  C2  . TPQ B  1  445 ? -36.16433 17.93315  24.92082  1.000 132.48928 ? 471 TPQ B C2  1 
HETATM 9027  O  O2  . TPQ B  1  445 ? -36.67826 17.02415  25.58701  1.000 132.67839 ? 471 TPQ B O2  1 
HETATM 9028  C  C3  . TPQ B  1  445 ? -34.87934 17.76493  24.23665  1.000 133.48630 ? 471 TPQ B C3  1 
HETATM 9029  C  C4  . TPQ B  1  445 ? -34.33098 18.76494  23.51267  1.000 130.66780 ? 471 TPQ B C4  1 
HETATM 9030  O  O4  . TPQ B  1  445 ? -33.12913 18.56938  22.89164  1.000 123.44930 ? 471 TPQ B O4  1 
HETATM 9031  C  C5  . TPQ B  1  445 ? -34.99217 20.09033  23.36218  1.000 132.17243 ? 471 TPQ B C5  1 
HETATM 9032  O  O5  . TPQ B  1  445 ? -34.45980 20.97759  22.69129  1.000 146.74930 ? 471 TPQ B O5  1 
HETATM 9033  C  C6  . TPQ B  1  445 ? -36.27717 20.25016  24.05059  1.000 127.69278 ? 471 TPQ B C6  1 
ATOM   9034  N  N   . ASP B  1  446 ? -39.88338 21.60145  25.98662  1.000 123.19244 ? 472 ASP B N   1 
ATOM   9035  C  CA  . ASP B  1  446 ? -40.18695 22.91894  26.51250  1.000 121.58075 ? 472 ASP B CA  1 
ATOM   9036  C  C   . ASP B  1  446 ? -39.32026 23.20034  27.70899  1.000 122.95034 ? 472 ASP B C   1 
ATOM   9037  O  O   . ASP B  1  446 ? -39.44636 22.53473  28.73816  1.000 127.59433 ? 472 ASP B O   1 
ATOM   9038  C  CB  . ASP B  1  446 ? -41.63603 22.96753  26.93606  1.000 118.86141 ? 472 ASP B CB  1 
ATOM   9039  C  CG  . ASP B  1  446 ? -42.57240 22.95085  25.76861  1.000 122.91667 ? 472 ASP B CG  1 
ATOM   9040  O  OD1 . ASP B  1  446 ? -42.29059 23.57385  24.72732  1.000 128.96474 ? 472 ASP B OD1 1 
ATOM   9041  O  OD2 . ASP B  1  446 ? -43.49579 22.13295  25.84856  1.000 119.17043 ? 472 ASP B OD2 1 
ATOM   9042  N  N   . TYR B  1  447 ? -38.44080 24.18145  27.59380  1.000 118.02817 ? 473 TYR B N   1 
ATOM   9043  C  CA  . TYR B  1  447 ? -37.66730 24.61173  28.74272  1.000 120.28233 ? 473 TYR B CA  1 
ATOM   9044  C  C   . TYR B  1  447 ? -38.36397 25.78460  29.41505  1.000 124.97842 ? 473 TYR B C   1 
ATOM   9045  O  O   . TYR B  1  447 ? -38.76714 26.74278  28.74854  1.000 119.12994 ? 473 TYR B O   1 
ATOM   9046  C  CB  . TYR B  1  447 ? -36.24674 25.00912  28.35638  1.000 117.47178 ? 473 TYR B CB  1 
ATOM   9047  C  CG  . TYR B  1  447 ? -35.40335 23.93469  27.71289  1.000 117.64583 ? 473 TYR B CG  1 
ATOM   9048  C  CD1 . TYR B  1  447 ? -34.85533 22.90403  28.46873  1.000 119.58995 ? 473 TYR B CD1 1 
ATOM   9049  C  CD2 . TYR B  1  447 ? -35.07714 24.00315  26.36840  1.000 122.08760 ? 473 TYR B CD2 1 
ATOM   9050  C  CE1 . TYR B  1  447 ? -34.05760 21.93734  27.88459  1.000 119.36600 ? 473 TYR B CE1 1 
ATOM   9051  C  CE2 . TYR B  1  447 ? -34.27737 23.04826  25.77836  1.000 124.26467 ? 473 TYR B CE2 1 
ATOM   9052  C  CZ  . TYR B  1  447 ? -33.77021 22.01832  26.53898  1.000 122.11186 ? 473 TYR B CZ  1 
ATOM   9053  O  OH  . TYR B  1  447 ? -32.97264 21.06621  25.94996  1.000 122.06616 ? 473 TYR B OH  1 
ATOM   9054  N  N   . VAL B  1  448 ? -38.50554 25.69681  30.73156  1.000 133.11647 ? 474 VAL B N   1 
ATOM   9055  C  CA  . VAL B  1  448 ? -38.97462 26.79932  31.56152  1.000 129.52501 ? 474 VAL B CA  1 
ATOM   9056  C  C   . VAL B  1  448 ? -37.75817 27.41442  32.23554  1.000 122.85155 ? 474 VAL B C   1 
ATOM   9057  O  O   . VAL B  1  448 ? -36.88165 26.69552  32.72673  1.000 120.60191 ? 474 VAL B O   1 
ATOM   9058  C  CB  . VAL B  1  448 ? -40.01421 26.32721  32.60051  1.000 125.61430 ? 474 VAL B CB  1 
ATOM   9059  C  CG1 . VAL B  1  448 ? -40.57462 27.51370  33.37484  1.000 121.28667 ? 474 VAL B CG1 1 
ATOM   9060  C  CG2 . VAL B  1  448 ? -41.14382 25.54149  31.92742  1.000 120.19331 ? 474 VAL B CG2 1 
ATOM   9061  N  N   . TRP B  1  449 ? -37.68345 28.74088  32.23854  1.000 122.73839 ? 475 TRP B N   1 
ATOM   9062  C  CA  . TRP B  1  449 ? -36.54401 29.46208  32.80287  1.000 124.43911 ? 475 TRP B CA  1 
ATOM   9063  C  C   . TRP B  1  449 ? -37.04685 30.33818  33.94645  1.000 125.02395 ? 475 TRP B C   1 
ATOM   9064  O  O   . TRP B  1  449 ? -37.63207 31.40008  33.71225  1.000 124.73424 ? 475 TRP B O   1 
ATOM   9065  C  CB  . TRP B  1  449 ? -35.83538 30.28676  31.73179  1.000 125.56787 ? 475 TRP B CB  1 
ATOM   9066  C  CG  . TRP B  1  449 ? -35.49433 29.51342  30.48863  1.000 122.38961 ? 475 TRP B CG  1 
ATOM   9067  C  CD1 . TRP B  1  449 ? -36.08478 29.62669  29.26256  1.000 118.56679 ? 475 TRP B CD1 1 
ATOM   9068  C  CD2 . TRP B  1  449 ? -34.47903 28.50996  30.35317  1.000 123.44611 ? 475 TRP B CD2 1 
ATOM   9069  N  NE1 . TRP B  1  449 ? -35.49942 28.75705  28.37327  1.000 121.15609 ? 475 TRP B NE1 1 
ATOM   9070  C  CE2 . TRP B  1  449 ? -34.51102 28.06023  29.01833  1.000 124.98663 ? 475 TRP B CE2 1 
ATOM   9071  C  CE3 . TRP B  1  449 ? -33.54664 27.94796  31.23188  1.000 125.15377 ? 475 TRP B CE3 1 
ATOM   9072  C  CZ2 . TRP B  1  449 ? -33.64297 27.07837  28.54100  1.000 124.46048 ? 475 TRP B CZ2 1 
ATOM   9073  C  CZ3 . TRP B  1  449 ? -32.68898 26.97324  30.75640  1.000 123.24486 ? 475 TRP B CZ3 1 
ATOM   9074  C  CH2 . TRP B  1  449 ? -32.74629 26.54449  29.42590  1.000 122.80818 ? 475 TRP B CH2 1 
ATOM   9075  N  N   . ASP B  1  450 ? -36.81589 29.89104  35.17876  1.000 128.56383 ? 476 ASP B N   1 
ATOM   9076  C  CA  . ASP B  1  450 ? -37.22934 30.61428  36.37338  1.000 128.72401 ? 476 ASP B CA  1 
ATOM   9077  C  C   . ASP B  1  450 ? -36.06841 31.39330  36.97352  1.000 126.96325 ? 476 ASP B C   1 
ATOM   9078  O  O   . ASP B  1  450 ? -34.94485 30.89100  37.06458  1.000 125.90754 ? 476 ASP B O   1 
ATOM   9079  C  CB  . ASP B  1  450 ? -37.78390 29.66229  37.43643  1.000 127.80539 ? 476 ASP B CB  1 
ATOM   9080  C  CG  . ASP B  1  450 ? -39.29221 29.57061  37.41032  1.000 127.54205 ? 476 ASP B CG  1 
ATOM   9081  O  OD1 . ASP B  1  450 ? -39.90383 30.00744  36.41274  1.000 128.39009 ? 476 ASP B OD1 1 
ATOM   9082  O  OD2 . ASP B  1  450 ? -39.86609 29.06500  38.39819  1.000 128.04820 ? 476 ASP B OD2 1 
ATOM   9083  N  N   . THR B  1  451 ? -36.35454 32.62603  37.38480  1.000 124.36224 ? 477 THR B N   1 
ATOM   9084  C  CA  . THR B  1  451 ? -35.50016 33.37848  38.29727  1.000 123.76910 ? 477 THR B CA  1 
ATOM   9085  C  C   . THR B  1  451 ? -36.40139 33.91040  39.39965  1.000 124.04014 ? 477 THR B C   1 
ATOM   9086  O  O   . THR B  1  451 ? -37.27913 34.74106  39.14287  1.000 119.87818 ? 477 THR B O   1 
ATOM   9087  C  CB  . THR B  1  451 ? -34.76316 34.52024  37.60281  1.000 123.12628 ? 477 THR B CB  1 
ATOM   9088  O  OG1 . THR B  1  451 ? -33.85612 33.98559  36.63235  1.000 132.68248 ? 477 THR B OG1 1 
ATOM   9089  C  CG2 . THR B  1  451 ? -33.97434 35.31911  38.63164  1.000 117.76390 ? 477 THR B CG2 1 
ATOM   9090  N  N   . VAL B  1  452 ? -36.19110 33.42469  40.61724  1.000 125.58907 ? 478 VAL B N   1 
ATOM   9091  C  CA  . VAL B  1  452 ? -37.06404 33.70503  41.74838  1.000 120.36390 ? 478 VAL B CA  1 
ATOM   9092  C  C   . VAL B  1  452 ? -36.29616 34.57201  42.73422  1.000 121.28064 ? 478 VAL B C   1 
ATOM   9093  O  O   . VAL B  1  452 ? -35.20013 34.20239  43.17372  1.000 119.19560 ? 478 VAL B O   1 
ATOM   9094  C  CB  . VAL B  1  452 ? -37.54988 32.40862  42.41060  1.000 116.08563 ? 478 VAL B CB  1 
ATOM   9095  C  CG1 . VAL B  1  452 ? -38.57966 32.71439  43.46908  1.000 115.20243 ? 478 VAL B CG1 1 
ATOM   9096  C  CG2 . VAL B  1  452 ? -38.11685 31.46713  41.36165  1.000 118.95454 ? 478 VAL B CG2 1 
ATOM   9097  N  N   . PHE B  1  453 ? -36.86895 35.72211  43.08079  1.000 119.71912 ? 479 PHE B N   1 
ATOM   9098  C  CA  . PHE B  1  453 ? -36.24856 36.66739  43.99989  1.000 118.41601 ? 479 PHE B CA  1 
ATOM   9099  C  C   . PHE B  1  453 ? -36.93159 36.55088  45.35646  1.000 118.22221 ? 479 PHE B C   1 
ATOM   9100  O  O   . PHE B  1  453 ? -38.14697 36.74893  45.46216  1.000 119.64057 ? 479 PHE B O   1 
ATOM   9101  C  CB  . PHE B  1  453 ? -36.34720 38.09489  43.46415  1.000 117.20628 ? 479 PHE B CB  1 
ATOM   9102  C  CG  . PHE B  1  453 ? -35.65206 38.29798  42.14737  1.000 118.32518 ? 479 PHE B CG  1 
ATOM   9103  C  CD1 . PHE B  1  453 ? -36.30070 38.01583  40.95591  1.000 120.22474 ? 479 PHE B CD1 1 
ATOM   9104  C  CD2 . PHE B  1  453 ? -34.34712 38.76099  42.10039  1.000 117.05207 ? 479 PHE B CD2 1 
ATOM   9105  C  CE1 . PHE B  1  453 ? -35.66635 38.20140  39.74275  1.000 120.19353 ? 479 PHE B CE1 1 
ATOM   9106  C  CE2 . PHE B  1  453 ? -33.70607 38.94702  40.88853  1.000 119.15427 ? 479 PHE B CE2 1 
ATOM   9107  C  CZ  . PHE B  1  453 ? -34.36780 38.66661  39.70860  1.000 119.55878 ? 479 PHE B CZ  1 
ATOM   9108  N  N   . HIS B  1  454 ? -36.13752 36.22934  46.40307  1.000 117.87573 ? 480 HIS B N   1 
ATOM   9109  C  CA  . HIS B  1  454 ? -36.62836 35.91779  47.73516  1.000 118.45982 ? 480 HIS B CA  1 
ATOM   9110  C  C   . HIS B  1  454 ? -36.47171 37.11553  48.66701  1.000 122.62402 ? 480 HIS B C   1 
ATOM   9111  O  O   . HIS B  1  454 ? -35.53766 37.91076  48.52078  1.000 121.43929 ? 480 HIS B O   1 
ATOM   9112  C  CB  . HIS B  1  454 ? -35.87607 34.71315  48.31227  1.000 116.68877 ? 480 HIS B CB  1 
ATOM   9113  C  CG  . HIS B  1  454 ? -36.12652 33.43278  47.57350  1.000 120.51957 ? 480 HIS B CG  1 
ATOM   9114  N  ND1 . HIS B  1  454 ? -37.12450 32.54900  47.92596  1.000 121.73562 ? 480 HIS B ND1 1 
ATOM   9115  C  CD2 . HIS B  1  454 ? -35.51024 32.89154  46.49574  1.000 122.32232 ? 480 HIS B CD2 1 
ATOM   9116  C  CE1 . HIS B  1  454 ? -37.10857 31.51683  47.10093  1.000 119.31106 ? 480 HIS B CE1 1 
ATOM   9117  N  NE2 . HIS B  1  454 ? -36.13899 31.70059  46.22312  1.000 123.24469 ? 480 HIS B NE2 1 
ATOM   9118  N  N   . PRO B  1  455 ? -37.37904 37.27398  49.63591  1.000 121.23345 ? 481 PRO B N   1 
ATOM   9119  C  CA  . PRO B  1  455 ? -37.29901 38.43571  50.53379  1.000 119.82595 ? 481 PRO B CA  1 
ATOM   9120  C  C   . PRO B  1  455 ? -36.13716 38.37827  51.51400  1.000 121.05574 ? 481 PRO B C   1 
ATOM   9121  O  O   . PRO B  1  455 ? -35.90329 39.36581  52.22262  1.000 120.64761 ? 481 PRO B O   1 
ATOM   9122  C  CB  . PRO B  1  455 ? -38.64913 38.40657  51.26064  1.000 120.58721 ? 481 PRO B CB  1 
ATOM   9123  C  CG  . PRO B  1  455 ? -39.06062 36.97410  51.22823  1.000 115.15896 ? 481 PRO B CG  1 
ATOM   9124  C  CD  . PRO B  1  455 ? -38.53316 36.40936  49.94312  1.000 116.68525 ? 481 PRO B CD  1 
ATOM   9125  N  N   . SER B  1  456 ? -35.40490 37.26630  51.57775  1.000 122.40747 ? 482 SER B N   1 
ATOM   9126  C  CA  . SER B  1  456 ? -34.24270 37.16452  52.44951  1.000 120.17892 ? 482 SER B CA  1 
ATOM   9127  C  C   . SER B  1  456 ? -32.99637 37.77954  51.83655  1.000 116.50550 ? 482 SER B C   1 
ATOM   9128  O  O   . SER B  1  456 ? -31.96437 37.86168  52.51162  1.000 113.37551 ? 482 SER B O   1 
ATOM   9129  C  CB  . SER B  1  456 ? -33.96518 35.69827  52.78747  1.000 122.08415 ? 482 SER B CB  1 
ATOM   9130  O  OG  . SER B  1  456 ? -33.55708 34.98155  51.63410  1.000 119.81095 ? 482 SER B OG  1 
ATOM   9131  N  N   . GLY B  1  457 ? -33.07024 38.22126  50.58852  1.000 118.09452 ? 483 GLY B N   1 
ATOM   9132  C  CA  . GLY B  1  457 ? -31.89441 38.63015  49.86426  1.000 119.79598 ? 483 GLY B CA  1 
ATOM   9133  C  C   . GLY B  1  457 ? -31.31421 37.55608  48.97742  1.000 119.38446 ? 483 GLY B C   1 
ATOM   9134  O  O   . GLY B  1  457 ? -30.27169 37.78784  48.35425  1.000 120.52604 ? 483 GLY B O   1 
ATOM   9135  N  N   . ALA B  1  458 ? -31.95598 36.39485  48.89489  1.000 119.32189 ? 484 ALA B N   1 
ATOM   9136  C  CA  . ALA B  1  458 ? -31.46765 35.29366  48.08156  1.000 120.17973 ? 484 ALA B CA  1 
ATOM   9137  C  C   . ALA B  1  458 ? -32.09783 35.31919  46.69358  1.000 119.78600 ? 484 ALA B C   1 
ATOM   9138  O  O   . ALA B  1  458 ? -33.24001 35.75000  46.51327  1.000 117.13462 ? 484 ALA B O   1 
ATOM   9139  C  CB  . ALA B  1  458 ? -31.75726 33.95346  48.75902  1.000 121.73836 ? 484 ALA B CB  1 
ATOM   9140  N  N   . ILE B  1  459 ? -31.33028 34.85550  45.70865  1.000 126.44032 ? 485 ILE B N   1 
ATOM   9141  C  CA  . ILE B  1  459 ? -31.78608 34.72036  44.33114  1.000 126.28010 ? 485 ILE B CA  1 
ATOM   9142  C  C   . ILE B  1  459 ? -31.73918 33.24090  43.97220  1.000 125.61251 ? 485 ILE B C   1 
ATOM   9143  O  O   . ILE B  1  459 ? -30.85990 32.50439  44.43137  1.000 122.92101 ? 485 ILE B O   1 
ATOM   9144  C  CB  . ILE B  1  459 ? -30.92491 35.55854  43.35683  1.000 118.62778 ? 485 ILE B CB  1 
ATOM   9145  C  CG1 . ILE B  1  459 ? -30.92182 37.02877  43.77927  1.000 112.53211 ? 485 ILE B CG1 1 
ATOM   9146  C  CG2 . ILE B  1  459 ? -31.44018 35.43828  41.92316  1.000 114.06835 ? 485 ILE B CG2 1 
ATOM   9147  C  CD1 . ILE B  1  459 ? -29.82826 37.84724  43.12855  1.000 103.58200 ? 485 ILE B CD1 1 
ATOM   9148  N  N   . GLU B  1  460 ? -32.69600 32.80093  43.15337  1.000 122.53597 ? 486 GLU B N   1 
ATOM   9149  C  CA  . GLU B  1  460 ? -32.82942 31.39201  42.79997  1.000 121.40477 ? 486 GLU B CA  1 
ATOM   9150  C  C   . GLU B  1  460 ? -32.95415 31.23830  41.29079  1.000 120.11611 ? 486 GLU B C   1 
ATOM   9151  O  O   . GLU B  1  460 ? -33.72850 31.96006  40.65251  1.000 119.69232 ? 486 GLU B O   1 
ATOM   9152  C  CB  . GLU B  1  460 ? -34.04887 30.77755  43.49405  1.000 119.72854 ? 486 GLU B CB  1 
ATOM   9153  C  CG  . GLU B  1  460 ? -34.29228 29.31489  43.17165  1.000 122.26376 ? 486 GLU B CG  1 
ATOM   9154  C  CD  . GLU B  1  460 ? -35.57322 28.78694  43.78734  1.000 119.91190 ? 486 GLU B CD  1 
ATOM   9155  O  OE1 . GLU B  1  460 ? -36.32148 29.58917  44.38372  1.000 118.66946 ? 486 GLU B OE1 1 
ATOM   9156  O  OE2 . GLU B  1  460 ? -35.82475 27.56738  43.68518  1.000 120.01910 ? 486 GLU B OE2 1 
ATOM   9157  N  N   . ILE B  1  461 ? -32.20184 30.28566  40.73698  1.000 118.20314 ? 487 ILE B N   1 
ATOM   9158  C  CA  . ILE B  1  461 ? -32.21882 29.95053  39.31595  1.000 112.71380 ? 487 ILE B CA  1 
ATOM   9159  C  C   . ILE B  1  461 ? -32.55883 28.46653  39.20068  1.000 111.92289 ? 487 ILE B C   1 
ATOM   9160  O  O   . ILE B  1  461 ? -31.80710 27.61088  39.69384  1.000 108.39009 ? 487 ILE B O   1 
ATOM   9161  C  CB  . ILE B  1  461 ? -30.87345 30.26759  38.63574  1.000 108.10188 ? 487 ILE B CB  1 
ATOM   9162  C  CG1 . ILE B  1  461 ? -30.40158 31.68214  38.98342  1.000 104.11928 ? 487 ILE B CG1 1 
ATOM   9163  C  CG2 . ILE B  1  461 ? -30.98964 30.14672  37.12503  1.000 112.88864 ? 487 ILE B CG2 1 
ATOM   9164  C  CD1 . ILE B  1  461 ? -31.35236 32.78807  38.60577  1.000 104.88005 ? 487 ILE B CD1 1 
ATOM   9165  N  N   . ARG B  1  462 ? -33.67796 28.17981  38.53944  1.000 121.65093 ? 488 ARG B N   1 
ATOM   9166  C  CA  . ARG B  1  462 ? -34.29076 26.87751  38.35742  1.000 127.29770 ? 488 ARG B CA  1 
ATOM   9167  C  C   . ARG B  1  462 ? -34.72691 26.82521  36.89469  1.000 132.57340 ? 488 ARG B C   1 
ATOM   9168  O  O   . ARG B  1  462 ? -35.25666 27.83573  36.40466  1.000 132.84250 ? 488 ARG B O   1 
ATOM   9169  C  CB  . ARG B  1  462 ? -35.46431 26.76537  39.34008  1.000 125.49265 ? 488 ARG B CB  1 
ATOM   9170  C  CG  . ARG B  1  462 ? -34.95827 26.52974  40.71750  1.000 126.27400 ? 488 ARG B CG  1 
ATOM   9171  C  CD  . ARG B  1  462 ? -34.42793 25.07837  40.79836  1.000 128.24427 ? 488 ARG B CD  1 
ATOM   9172  N  NE  . ARG B  1  462 ? -35.58067 24.19450  40.76434  1.000 133.34018 ? 488 ARG B NE  1 
ATOM   9173  C  CZ  . ARG B  1  462 ? -36.21079 23.70513  41.82297  1.000 136.62788 ? 488 ARG B CZ  1 
ATOM   9174  N  NH1 . ARG B  1  462 ? -37.21357 22.88192  41.65101  1.000 141.42526 ? 488 ARG B NH1 1 
ATOM   9175  N  NH2 . ARG B  1  462 ? -35.90507 24.01996  43.05938  1.000 133.16880 ? 488 ARG B NH2 1 
ATOM   9176  N  N   . PHE B  1  463 ? -34.50716 25.72194  36.18063  1.000 135.96344 ? 489 PHE B N   1 
ATOM   9177  C  CA  . PHE B  1  463 ? -34.96567 25.72979  34.80139  1.000 137.06482 ? 489 PHE B CA  1 
ATOM   9178  C  C   . PHE B  1  463 ? -35.92074 24.55707  34.93388  1.000 139.77558 ? 489 PHE B C   1 
ATOM   9179  O  O   . PHE B  1  463 ? -35.73114 23.68381  35.79356  1.000 139.85368 ? 489 PHE B O   1 
ATOM   9180  C  CB  . PHE B  1  463 ? -34.03647 25.17307  33.71023  1.000 133.29938 ? 489 PHE B CB  1 
ATOM   9181  C  CG  . PHE B  1  463 ? -33.85782 23.74463  33.72119  1.000 135.25977 ? 489 PHE B CG  1 
ATOM   9182  C  CD1 . PHE B  1  463 ? -33.20203 22.49928  34.21961  1.000 139.00086 ? 489 PHE B CD1 1 
ATOM   9183  C  CD2 . PHE B  1  463 ? -32.92146 24.20625  32.69205  1.000 131.63645 ? 489 PHE B CD2 1 
ATOM   9184  C  CE1 . PHE B  1  463 ? -32.24112 21.70333  33.50112  1.000 136.49088 ? 489 PHE B CE1 1 
ATOM   9185  C  CE2 . PHE B  1  463 ? -31.86609 23.62718  32.11386  1.000 128.07554 ? 489 PHE B CE2 1 
ATOM   9186  C  CZ  . PHE B  1  463 ? -31.49290 22.34422  32.45698  1.000 128.22565 ? 489 PHE B CZ  1 
ATOM   9187  N  N   . TYR B  1  464 ? -36.83745 24.39576  34.01705  1.000 136.27169 ? 490 TYR B N   1 
ATOM   9188  C  CA  . TYR B  1  464 ? -37.43484 23.06822  33.96871  1.000 136.83800 ? 490 TYR B CA  1 
ATOM   9189  C  C   . TYR B  1  464 ? -37.55404 22.55566  32.54521  1.000 129.28745 ? 490 TYR B C   1 
ATOM   9190  O  O   . TYR B  1  464 ? -37.60387 23.30370  31.56260  1.000 129.05011 ? 490 TYR B O   1 
ATOM   9191  C  CB  . TYR B  1  464 ? -38.80690 23.01609  34.67160  1.000 141.51658 ? 490 TYR B CB  1 
ATOM   9192  C  CG  . TYR B  1  464 ? -38.90535 23.54309  36.10842  1.000 138.39061 ? 490 TYR B CG  1 
ATOM   9193  C  CD1 . TYR B  1  464 ? -38.84641 24.89864  36.38093  1.000 136.74547 ? 490 TYR B CD1 1 
ATOM   9194  C  CD2 . TYR B  1  464 ? -39.12309 22.67169  37.18277  1.000 127.48843 ? 490 TYR B CD2 1 
ATOM   9195  C  CE1 . TYR B  1  464 ? -38.96702 25.37103  37.66673  1.000 134.25813 ? 490 TYR B CE1 1 
ATOM   9196  C  CE2 . TYR B  1  464 ? -39.24570 23.14361  38.49298  1.000 127.91010 ? 490 TYR B CE2 1 
ATOM   9197  C  CZ  . TYR B  1  464 ? -39.16384 24.50117  38.71749  1.000 134.87831 ? 490 TYR B CZ  1 
ATOM   9198  O  OH  . TYR B  1  464 ? -39.27628 25.02589  39.98311  1.000 137.50223 ? 490 TYR B OH  1 
ATOM   9199  N  N   . ALA B  1  465 ? -37.58548 21.23146  32.45374  1.000 128.65937 ? 491 ALA B N   1 
ATOM   9200  C  CA  . ALA B  1  465 ? -37.76303 20.54809  31.17934  1.000 132.23939 ? 491 ALA B CA  1 
ATOM   9201  C  C   . ALA B  1  465 ? -39.11035 19.83934  31.14911  1.000 133.33389 ? 491 ALA B C   1 
ATOM   9202  O  O   . ALA B  1  465 ? -39.36384 18.92521  31.94373  1.000 131.14579 ? 491 ALA B O   1 
ATOM   9203  C  CB  . ALA B  1  465 ? -36.62796 19.56444  30.93379  1.000 130.79541 ? 491 ALA B CB  1 
ATOM   9204  N  N   . THR B  1  466 ? -39.94635 20.22958  30.19624  1.000 133.72875 ? 492 THR B N   1 
ATOM   9205  C  CA  . THR B  1  466 ? -41.25506 19.61431  30.00614  1.000 132.01068 ? 492 THR B CA  1 
ATOM   9206  C  C   . THR B  1  466 ? -41.49097 19.46660  28.50559  1.000 127.33212 ? 492 THR B C   1 
ATOM   9207  O  O   . THR B  1  466 ? -40.56893 19.57877  27.69035  1.000 126.56164 ? 492 THR B O   1 
ATOM   9208  C  CB  . THR B  1  466 ? -42.34715 20.43070  30.71900  1.000 129.40158 ? 492 THR B CB  1 
ATOM   9209  O  OG1 . THR B  1  466 ? -43.62849 19.82706  30.49466  1.000 126.05159 ? 492 THR B OG1 1 
ATOM   9210  C  CG2 . THR B  1  466 ? -42.36486 21.86949  30.22020  1.000 123.73403 ? 492 THR B CG2 1 
ATOM   9211  N  N   . GLY B  1  467 ? -42.73173 19.20477  28.12246  1.000 124.51874 ? 493 GLY B N   1 
ATOM   9212  C  CA  . GLY B  1  467 ? -43.03853 18.98207  26.72849  1.000 120.30023 ? 493 GLY B CA  1 
ATOM   9213  C  C   . GLY B  1  467 ? -42.89519 17.52378  26.34623  1.000 119.48813 ? 493 GLY B C   1 
ATOM   9214  O  O   . GLY B  1  467 ? -42.85441 16.62060  27.18614  1.000 119.53248 ? 493 GLY B O   1 
ATOM   9215  N  N   . TYR B  1  468 ? -42.80577 17.29937  25.04130  1.000 119.62065 ? 494 TYR B N   1 
ATOM   9216  C  CA  . TYR B  1  468 ? -42.74942 15.94618  24.51433  1.000 117.68118 ? 494 TYR B CA  1 
ATOM   9217  C  C   . TYR B  1  468 ? -41.33482 15.39041  24.58841  1.000 115.13475 ? 494 TYR B C   1 
ATOM   9218  O  O   . TYR B  1  468 ? -40.35506 16.11279  24.38800  1.000 117.31244 ? 494 TYR B O   1 
ATOM   9219  C  CB  . TYR B  1  468 ? -43.23792 15.92663  23.06850  1.000 111.31773 ? 494 TYR B CB  1 
ATOM   9220  C  CG  . TYR B  1  468 ? -44.73181 15.76052  22.94976  1.000 110.98716 ? 494 TYR B CG  1 
ATOM   9221  C  CD1 . TYR B  1  468 ? -45.55138 16.85599  22.72087  1.000 113.73662 ? 494 TYR B CD1 1 
ATOM   9222  C  CD2 . TYR B  1  468 ? -45.32494 14.51074  23.06787  1.000 108.89469 ? 494 TYR B CD2 1 
ATOM   9223  C  CE1 . TYR B  1  468 ? -46.92194 16.71434  22.61617  1.000 120.28208 ? 494 TYR B CE1 1 
ATOM   9224  C  CE2 . TYR B  1  468 ? -46.69643 14.35710  22.96044  1.000 109.77092 ? 494 TYR B CE2 1 
ATOM   9225  C  CZ  . TYR B  1  468 ? -47.49052 15.46197  22.73474  1.000 118.61456 ? 494 TYR B CZ  1 
ATOM   9226  O  OH  . TYR B  1  468 ? -48.85598 15.31136  22.62858  1.000 123.11827 ? 494 TYR B OH  1 
ATOM   9227  N  N   . ILE B  1  469 ? -41.23254 14.09697  24.88197  1.000 112.68195 ? 495 ILE B N   1 
ATOM   9228  C  CA  . ILE B  1  469 ? -39.96765 13.40105  24.70338  1.000 113.90702 ? 495 ILE B CA  1 
ATOM   9229  C  C   . ILE B  1  469 ? -39.74546 13.13368  23.21977  1.000 118.96811 ? 495 ILE B C   1 
ATOM   9230  O  O   . ILE B  1  469 ? -40.67055 13.18131  22.40362  1.000 120.93236 ? 495 ILE B O   1 
ATOM   9231  C  CB  . ILE B  1  469 ? -39.92849 12.09289  25.51143  1.000 119.23664 ? 495 ILE B CB  1 
ATOM   9232  C  CG1 . ILE B  1  469 ? -40.98848 11.11555  24.99556  1.000 116.37752 ? 495 ILE B CG1 1 
ATOM   9233  C  CG2 . ILE B  1  469 ? -40.12875 12.38073  26.98126  1.000 128.04020 ? 495 ILE B CG2 1 
ATOM   9234  C  CD1 . ILE B  1  469 ? -40.56909 9.66295   25.07603  1.000 115.51811 ? 495 ILE B CD1 1 
ATOM   9235  N  N   . SER B  1  470 ? -38.49509 12.85766  22.86501  1.000 119.36295 ? 496 SER B N   1 
ATOM   9236  C  CA  . SER B  1  470 ? -38.17186 12.38588  21.52697  1.000 118.35890 ? 496 SER B CA  1 
ATOM   9237  C  C   . SER B  1  470 ? -38.18731 10.86428  21.54222  1.000 121.48501 ? 496 SER B C   1 
ATOM   9238  O  O   . SER B  1  470 ? -37.62846 10.24263  22.45164  1.000 124.91311 ? 496 SER B O   1 
ATOM   9239  C  CB  . SER B  1  470 ? -36.81021 12.90739  21.06683  1.000 112.72124 ? 496 SER B CB  1 
ATOM   9240  O  OG  . SER B  1  470 ? -36.27602 12.09287  20.03595  1.000 106.63420 ? 496 SER B OG  1 
ATOM   9241  N  N   . SER B  1  471 ? -38.84312 10.26798  20.55218  1.000 118.45885 ? 497 SER B N   1 
ATOM   9242  C  CA  . SER B  1  471 ? -39.00027 8.82430   20.50183  1.000 119.62571 ? 497 SER B CA  1 
ATOM   9243  C  C   . SER B  1  471 ? -38.39846 8.27379   19.21686  1.000 120.21982 ? 497 SER B C   1 
ATOM   9244  O  O   . SER B  1  471 ? -38.06749 9.01041   18.28429  1.000 118.98796 ? 497 SER B O   1 
ATOM   9245  C  CB  . SER B  1  471 ? -40.47632 8.41934   20.59994  1.000 116.53513 ? 497 SER B CB  1 
ATOM   9246  O  OG  . SER B  1  471 ? -41.19180 8.82304   19.44782  1.000 114.25119 ? 497 SER B OG  1 
ATOM   9247  N  N   . ALA B  1  472 ? -38.26040 6.95111   19.18638  1.000 119.78887 ? 498 ALA B N   1 
ATOM   9248  C  CA  . ALA B  1  472 ? -37.81423 6.23225   18.00593  1.000 115.02748 ? 498 ALA B CA  1 
ATOM   9249  C  C   . ALA B  1  472 ? -38.66799 4.98326   17.85336  1.000 116.49028 ? 498 ALA B C   1 
ATOM   9250  O  O   . ALA B  1  472 ? -39.42994 4.60930   18.75016  1.000 113.45783 ? 498 ALA B O   1 
ATOM   9251  C  CB  . ALA B  1  472 ? -36.32587 5.86754   18.08939  1.000 108.47894 ? 498 ALA B CB  1 
ATOM   9252  N  N   . PHE B  1  473 ? -38.54243 4.33798   16.70012  1.000 121.99318 ? 499 PHE B N   1 
ATOM   9253  C  CA  . PHE B  1  473 ? -39.24660 3.08505   16.47964  1.000 121.73284 ? 499 PHE B CA  1 
ATOM   9254  C  C   . PHE B  1  473 ? -38.57603 1.96981   17.26884  1.000 117.60111 ? 499 PHE B C   1 
ATOM   9255  O  O   . PHE B  1  473 ? -37.34931 1.83245   17.25114  1.000 105.87930 ? 499 PHE B O   1 
ATOM   9256  C  CB  . PHE B  1  473 ? -39.27924 2.75405   14.99161  1.000 123.92706 ? 499 PHE B CB  1 
ATOM   9257  C  CG  . PHE B  1  473 ? -39.69410 1.34527   14.69028  1.000 126.16181 ? 499 PHE B CG  1 
ATOM   9258  C  CD1 . PHE B  1  473 ? -41.01425 0.94965   14.82186  1.000 125.67861 ? 499 PHE B CD1 1 
ATOM   9259  C  CD2 . PHE B  1  473 ? -38.76627 0.42310   14.24012  1.000 125.29534 ? 499 PHE B CD2 1 
ATOM   9260  C  CE1 . PHE B  1  473 ? -41.39268 -0.35104  14.53472  1.000 124.37193 ? 499 PHE B CE1 1 
ATOM   9261  C  CE2 . PHE B  1  473 ? -39.13963 -0.87245  13.94683  1.000 125.62187 ? 499 PHE B CE2 1 
ATOM   9262  C  CZ  . PHE B  1  473 ? -40.45405 -1.26023  14.09266  1.000 126.06447 ? 499 PHE B CZ  1 
ATOM   9263  N  N   . LEU B  1  474 ? -39.38205 1.17549   17.96520  1.000 120.30612 ? 500 LEU B N   1 
ATOM   9264  C  CA  . LEU B  1  474 ? -38.84708 0.14469   18.84191  1.000 122.74818 ? 500 LEU B CA  1 
ATOM   9265  C  C   . LEU B  1  474 ? -38.54488 -1.12369  18.05599  1.000 123.19272 ? 500 LEU B C   1 
ATOM   9266  O  O   . LEU B  1  474 ? -39.35909 -1.57589  17.24526  1.000 126.13913 ? 500 LEU B O   1 
ATOM   9267  C  CB  . LEU B  1  474 ? -39.83057 -0.16001  19.97007  1.000 125.14971 ? 500 LEU B CB  1 
ATOM   9268  C  CG  . LEU B  1  474 ? -39.43710 -1.28503  20.93100  1.000 122.19637 ? 500 LEU B CG  1 
ATOM   9269  C  CD1 . LEU B  1  474 ? -38.39866 -0.80183  21.93153  1.000 118.27680 ? 500 LEU B CD1 1 
ATOM   9270  C  CD2 . LEU B  1  474 ? -40.65719 -1.85316  21.63966  1.000 123.79423 ? 500 LEU B CD2 1 
ATOM   9271  N  N   . PHE B  1  475 ? -37.37534 -1.70069  18.31094  1.000 123.13034 ? 501 PHE B N   1 
ATOM   9272  C  CA  . PHE B  1  475 ? -36.98025 -2.95898  17.69692  1.000 125.55041 ? 501 PHE B CA  1 
ATOM   9273  C  C   . PHE B  1  475 ? -35.94697 -3.62109  18.59332  1.000 130.17748 ? 501 PHE B C   1 
ATOM   9274  O  O   . PHE B  1  475 ? -35.34797 -2.97232  19.45493  1.000 128.13169 ? 501 PHE B O   1 
ATOM   9275  C  CB  . PHE B  1  475 ? -36.43244 -2.75070  16.28078  1.000 123.23401 ? 501 PHE B CB  1 
ATOM   9276  C  CG  . PHE B  1  475 ? -35.30553 -1.75557  16.20200  1.000 125.01417 ? 501 PHE B CG  1 
ATOM   9277  C  CD1 . PHE B  1  475 ? -33.98544 -2.17723  16.18359  1.000 125.93460 ? 501 PHE B CD1 1 
ATOM   9278  C  CD2 . PHE B  1  475 ? -35.56868 -0.39591  16.13488  1.000 121.74836 ? 501 PHE B CD2 1 
ATOM   9279  C  CE1 . PHE B  1  475 ? -32.94929 -1.25843  16.10646  1.000 125.59444 ? 501 PHE B CE1 1 
ATOM   9280  C  CE2 . PHE B  1  475 ? -34.53916 0.52611   16.05844  1.000 122.78946 ? 501 PHE B CE2 1 
ATOM   9281  C  CZ  . PHE B  1  475 ? -33.22885 0.09393   16.04161  1.000 126.60899 ? 501 PHE B CZ  1 
ATOM   9282  N  N   . GLY B  1  476 ? -35.75247 -4.92346  18.36885  1.000 133.37017 ? 502 GLY B N   1 
ATOM   9283  C  CA  . GLY B  1  476 ? -34.89915 -5.79178  19.16568  1.000 133.37498 ? 502 GLY B CA  1 
ATOM   9284  C  C   . GLY B  1  476 ? -33.83643 -5.13396  20.02344  1.000 131.81686 ? 502 GLY B C   1 
ATOM   9285  O  O   . GLY B  1  476 ? -32.69541 -4.95935  19.58572  1.000 136.33322 ? 502 GLY B O   1 
ATOM   9286  N  N   . ALA B  1  477 ? -34.20790 -4.75680  21.24604  1.000 130.12673 ? 503 ALA B N   1 
ATOM   9287  C  CA  . ALA B  1  477 ? -33.28479 -4.13120  22.18126  1.000 121.85733 ? 503 ALA B CA  1 
ATOM   9288  C  C   . ALA B  1  477 ? -33.77673 -4.38713  23.59906  1.000 119.51002 ? 503 ALA B C   1 
ATOM   9289  O  O   . ALA B  1  477 ? -34.98499 -4.38225  23.85238  1.000 118.55048 ? 503 ALA B O   1 
ATOM   9290  C  CB  . ALA B  1  477 ? -33.15213 -2.62575  21.91916  1.000 118.74438 ? 503 ALA B CB  1 
ATOM   9291  N  N   . THR B  1  478 ? -32.83499 -4.59656  24.51563  1.000 119.19116 ? 504 THR B N   1 
ATOM   9292  C  CA  . THR B  1  478 ? -33.14166 -4.99036  25.88916  1.000 118.65703 ? 504 THR B CA  1 
ATOM   9293  C  C   . THR B  1  478 ? -33.07787 -3.81568  26.85739  1.000 117.38204 ? 504 THR B C   1 
ATOM   9294  O  O   . THR B  1  478 ? -32.53131 -3.94081  27.95618  1.000 120.58016 ? 504 THR B O   1 
ATOM   9295  C  CB  . THR B  1  478 ? -32.19632 -6.10015  26.33675  1.000 120.56539 ? 504 THR B CB  1 
ATOM   9296  O  OG1 . THR B  1  478 ? -30.90346 -5.54752  26.61225  1.000 117.43206 ? 504 THR B OG1 1 
ATOM   9297  C  CG2 . THR B  1  478 ? -32.06540 -7.14717  25.24180  1.000 119.33731 ? 504 THR B CG2 1 
ATOM   9298  N  N   . GLY B  1  479 ? -33.63305 -2.66482  26.48457  1.000 113.21583 ? 505 GLY B N   1 
ATOM   9299  C  CA  . GLY B  1  479 ? -33.62651 -1.52037  27.37354  1.000 111.15366 ? 505 GLY B CA  1 
ATOM   9300  C  C   . GLY B  1  479 ? -32.28639 -0.84711  27.56550  1.000 114.14280 ? 505 GLY B C   1 
ATOM   9301  O  O   . GLY B  1  479 ? -32.18164 0.05607   28.40180  1.000 114.47279 ? 505 GLY B O   1 
ATOM   9302  N  N   . LYS B  1  480 ? -31.25291 -1.25439  26.82099  1.000 114.90740 ? 506 LYS B N   1 
ATOM   9303  C  CA  . LYS B  1  480 ? -29.96559 -0.56991  26.89790  1.000 113.29817 ? 506 LYS B CA  1 
ATOM   9304  C  C   . LYS B  1  480 ? -30.07476 0.90368   26.53668  1.000 112.73148 ? 506 LYS B C   1 
ATOM   9305  O  O   . LYS B  1  480 ? -29.18651 1.68763   26.88895  1.000 114.00381 ? 506 LYS B O   1 
ATOM   9306  C  CB  . LYS B  1  480 ? -28.94089 -1.23407  25.97290  1.000 113.37746 ? 506 LYS B CB  1 
ATOM   9307  C  CG  . LYS B  1  480 ? -28.33634 -2.53357  26.48118  1.000 112.74933 ? 506 LYS B CG  1 
ATOM   9308  C  CD  . LYS B  1  480 ? -27.23566 -3.00043  25.53703  1.000 116.12314 ? 506 LYS B CD  1 
ATOM   9309  C  CE  . LYS B  1  480 ? -26.53533 -4.24623  26.05072  1.000 121.74625 ? 506 LYS B CE  1 
ATOM   9310  N  NZ  . LYS B  1  480 ? -25.44551 -4.68100  25.13089  1.000 125.54989 ? 506 LYS B NZ  1 
ATOM   9311  N  N   . TYR B  1  481 ? -31.14606 1.30160   25.85162  1.000 111.99041 ? 507 TYR B N   1 
ATOM   9312  C  CA  . TYR B  1  481 ? -31.26521 2.65606   25.33609  1.000 109.79941 ? 507 TYR B CA  1 
ATOM   9313  C  C   . TYR B  1  481 ? -32.57028 3.32877   25.73896  1.000 111.92632 ? 507 TYR B C   1 
ATOM   9314  O  O   . TYR B  1  481 ? -32.88030 4.40746   25.22084  1.000 108.16198 ? 507 TYR B O   1 
ATOM   9315  C  CB  . TYR B  1  481 ? -31.12796 2.63829   23.81313  1.000 115.74051 ? 507 TYR B CB  1 
ATOM   9316  C  CG  . TYR B  1  481 ? -29.94196 1.82441   23.35613  1.000 120.99844 ? 507 TYR B CG  1 
ATOM   9317  C  CD1 . TYR B  1  481 ? -30.11524 0.58567   22.74998  1.000 124.13794 ? 507 TYR B CD1 1 
ATOM   9318  C  CD2 . TYR B  1  481 ? -28.64692 2.28442   23.54861  1.000 120.61235 ? 507 TYR B CD2 1 
ATOM   9319  C  CE1 . TYR B  1  481 ? -29.02846 -0.16783  22.33563  1.000 123.49923 ? 507 TYR B CE1 1 
ATOM   9320  C  CE2 . TYR B  1  481 ? -27.55369 1.54000   23.13740  1.000 123.18037 ? 507 TYR B CE2 1 
ATOM   9321  C  CZ  . TYR B  1  481 ? -27.74972 0.31390   22.53278  1.000 124.81790 ? 507 TYR B CZ  1 
ATOM   9322  O  OH  . TYR B  1  481 ? -26.66526 -0.42998  22.12164  1.000 121.35176 ? 507 TYR B OH  1 
ATOM   9323  N  N   . GLY B  1  482 ? -33.34119 2.72906   26.63099  1.000 116.94118 ? 508 GLY B N   1 
ATOM   9324  C  CA  . GLY B  1  482 ? -34.54655 3.35511   27.12685  1.000 116.71777 ? 508 GLY B CA  1 
ATOM   9325  C  C   . GLY B  1  482 ? -35.62594 2.32666   27.39715  1.000 118.42832 ? 508 GLY B C   1 
ATOM   9326  O  O   . GLY B  1  482 ? -35.39977 1.12171   27.33383  1.000 115.40468 ? 508 GLY B O   1 
ATOM   9327  N  N   . ASN B  1  483 ? -36.81219 2.84117   27.70144  1.000 120.89986 ? 509 ASN B N   1 
ATOM   9328  C  CA  . ASN B  1  483 ? -37.98470 2.03447   27.99258  1.000 125.46412 ? 509 ASN B CA  1 
ATOM   9329  C  C   . ASN B  1  483 ? -38.96874 2.12827   26.83518  1.000 129.33947 ? 509 ASN B C   1 
ATOM   9330  O  O   . ASN B  1  483 ? -38.98301 3.11557   26.09444  1.000 129.97825 ? 509 ASN B O   1 
ATOM   9331  C  CB  . ASN B  1  483 ? -38.66943 2.50763   29.27882  1.000 122.90738 ? 509 ASN B CB  1 
ATOM   9332  C  CG  . ASN B  1  483 ? -37.83278 2.25526   30.51308  1.000 119.58656 ? 509 ASN B CG  1 
ATOM   9333  O  OD1 . ASN B  1  483 ? -37.29105 1.16628   30.70037  1.000 122.79290 ? 509 ASN B OD1 1 
ATOM   9334  N  ND2 . ASN B  1  483 ? -37.71915 3.26813   31.36460  1.000 113.45135 ? 509 ASN B ND2 1 
ATOM   9335  N  N   . GLN B  1  484 ? -39.79346 1.09509   26.67837  1.000 131.66593 ? 510 GLN B N   1 
ATOM   9336  C  CA  . GLN B  1  484 ? -40.93721 1.19315   25.78117  1.000 129.52033 ? 510 GLN B CA  1 
ATOM   9337  C  C   . GLN B  1  484 ? -42.01582 2.01810   26.46511  1.000 131.67179 ? 510 GLN B C   1 
ATOM   9338  O  O   . GLN B  1  484 ? -42.45889 1.67808   27.56773  1.000 134.26486 ? 510 GLN B O   1 
ATOM   9339  C  CB  . GLN B  1  484 ? -41.48490 -0.17970  25.40035  1.000 128.42915 ? 510 GLN B CB  1 
ATOM   9340  C  CG  . GLN B  1  484 ? -42.43427 -0.11529  24.20686  1.000 126.86269 ? 510 GLN B CG  1 
ATOM   9341  C  CD  . GLN B  1  484 ? -43.29419 -1.35347  24.06151  1.000 127.55619 ? 510 GLN B CD  1 
ATOM   9342  O  OE1 . GLN B  1  484 ? -42.99044 -2.40449  24.62610  1.000 127.01484 ? 510 GLN B OE1 1 
ATOM   9343  N  NE2 . GLN B  1  484 ? -44.38002 -1.23425  23.30103  1.000 126.47543 ? 510 GLN B NE2 1 
ATOM   9344  N  N   . VAL B  1  485 ? -42.43560 3.10053   25.81949  1.000 130.27239 ? 511 VAL B N   1 
ATOM   9345  C  CA  . VAL B  1  485 ? -43.42773 3.99713   26.39206  1.000 131.42231 ? 511 VAL B CA  1 
ATOM   9346  C  C   . VAL B  1  485 ? -44.81469 3.76288   25.80309  1.000 130.77783 ? 511 VAL B C   1 
ATOM   9347  O  O   . VAL B  1  485 ? -45.80652 3.79740   26.52804  1.000 129.79374 ? 511 VAL B O   1 
ATOM   9348  C  CB  . VAL B  1  485 ? -42.97923 5.46883   26.24315  1.000 127.24846 ? 511 VAL B CB  1 
ATOM   9349  C  CG1 . VAL B  1  485 ? -41.64755 5.68257   26.95335  1.000 128.65123 ? 511 VAL B CG1 1 
ATOM   9350  C  CG2 . VAL B  1  485 ? -42.85142 5.86365   24.78625  1.000 124.08178 ? 511 VAL B CG2 1 
ATOM   9351  N  N   . SER B  1  486 ? -44.91996 3.49173   24.50840  1.000 131.88152 ? 512 SER B N   1 
ATOM   9352  C  CA  . SER B  1  486 ? -46.21429 3.16865   23.92473  1.000 132.82121 ? 512 SER B CA  1 
ATOM   9353  C  C   . SER B  1  486 ? -45.99446 2.12871   22.83373  1.000 136.23473 ? 512 SER B C   1 
ATOM   9354  O  O   . SER B  1  486 ? -44.88920 1.60242   22.67171  1.000 137.53007 ? 512 SER B O   1 
ATOM   9355  C  CB  . SER B  1  486 ? -46.91210 4.43713   23.41705  1.000 134.53353 ? 512 SER B CB  1 
ATOM   9356  O  OG  . SER B  1  486 ? -46.13594 5.08641   22.42894  1.000 137.08022 ? 512 SER B OG  1 
ATOM   9357  N  N   . GLU B  1  487 ? -47.05970 1.82281   22.09156  1.000 139.14968 ? 513 GLU B N   1 
ATOM   9358  C  CA  . GLU B  1  487 ? -47.00785 0.82637   21.02813  1.000 138.39938 ? 513 GLU B CA  1 
ATOM   9359  C  C   . GLU B  1  487 ? -45.95372 1.19297   19.99037  1.000 138.08940 ? 513 GLU B C   1 
ATOM   9360  O  O   . GLU B  1  487 ? -46.08883 2.20064   19.28771  1.000 134.27747 ? 513 GLU B O   1 
ATOM   9361  C  CB  . GLU B  1  487 ? -48.38542 0.67710   20.37458  1.000 139.48632 ? 513 GLU B CB  1 
ATOM   9362  C  CG  . GLU B  1  487 ? -49.44503 0.10270   21.30653  1.000 146.42062 ? 513 GLU B CG  1 
ATOM   9363  C  CD  . GLU B  1  487 ? -50.82792 0.05699   20.67928  1.000 151.93425 ? 513 GLU B CD  1 
ATOM   9364  O  OE1 . GLU B  1  487 ? -51.00616 0.64403   19.58953  1.000 145.46637 ? 513 GLU B OE1 1 
ATOM   9365  O  OE2 . GLU B  1  487 ? -51.73784 -0.55689  21.28229  1.000 154.17048 ? 513 GLU B OE2 1 
ATOM   9366  N  N   . HIS B  1  488 ? -44.88663 0.39228   19.92192  1.000 139.59106 ? 514 HIS B N   1 
ATOM   9367  C  CA  . HIS B  1  488 ? -43.79903 0.52445   18.95367  1.000 136.64112 ? 514 HIS B CA  1 
ATOM   9368  C  C   . HIS B  1  488 ? -42.93092 1.75600   19.18654  1.000 132.38054 ? 514 HIS B C   1 
ATOM   9369  O  O   . HIS B  1  488 ? -42.21834 2.18995   18.27448  1.000 126.88261 ? 514 HIS B O   1 
ATOM   9370  C  CB  . HIS B  1  488 ? -44.32598 0.54893   17.51415  1.000 131.64086 ? 514 HIS B CB  1 
ATOM   9371  C  CG  . HIS B  1  488 ? -45.24714 -0.58241  17.18384  1.000 133.52577 ? 514 HIS B CG  1 
ATOM   9372  N  ND1 . HIS B  1  488 ? -44.94110 -1.89841  17.45502  1.000 134.40812 ? 514 HIS B ND1 1 
ATOM   9373  C  CD2 . HIS B  1  488 ? -46.47115 -0.59204  16.60514  1.000 132.80524 ? 514 HIS B CD2 1 
ATOM   9374  C  CE1 . HIS B  1  488 ? -45.93650 -2.67029  17.05605  1.000 130.40218 ? 514 HIS B CE1 1 
ATOM   9375  N  NE2 . HIS B  1  488 ? -46.87737 -1.90224  16.53699  1.000 130.51196 ? 514 HIS B NE2 1 
ATOM   9376  N  N   . THR B  1  489 ? -42.95855 2.33828   20.38174  1.000 132.94100 ? 515 THR B N   1 
ATOM   9377  C  CA  . THR B  1  489 ? -42.24561 3.58112   20.65048  1.000 126.76137 ? 515 THR B CA  1 
ATOM   9378  C  C   . THR B  1  489 ? -41.23763 3.37519   21.77056  1.000 127.90727 ? 515 THR B C   1 
ATOM   9379  O  O   . THR B  1  489 ? -41.60835 2.99862   22.88812  1.000 128.82932 ? 515 THR B O   1 
ATOM   9380  C  CB  . THR B  1  489 ? -43.21624 4.70567   21.00773  1.000 128.16181 ? 515 THR B CB  1 
ATOM   9381  O  OG1 . THR B  1  489 ? -43.86854 4.39651   22.24309  1.000 136.92466 ? 515 THR B OG1 1 
ATOM   9382  C  CG2 . THR B  1  489 ? -44.25465 4.87249   19.91461  1.000 122.42933 ? 515 THR B CG2 1 
ATOM   9383  N  N   . LEU B  1  490 ? -39.96911 3.62807   21.46453  1.000 127.90825 ? 516 LEU B N   1 
ATOM   9384  C  CA  . LEU B  1  490 ? -38.91119 3.66231   22.46213  1.000 130.89597 ? 516 LEU B CA  1 
ATOM   9385  C  C   . LEU B  1  490 ? -38.70713 5.09540   22.93785  1.000 124.31892 ? 516 LEU B C   1 
ATOM   9386  O  O   . LEU B  1  490 ? -38.49543 6.00085   22.12472  1.000 122.52954 ? 516 LEU B O   1 
ATOM   9387  C  CB  . LEU B  1  490 ? -37.60589 3.10901   21.88376  1.000 129.90405 ? 516 LEU B CB  1 
ATOM   9388  C  CG  . LEU B  1  490 ? -36.36959 3.15044   22.78911  1.000 123.21710 ? 516 LEU B CG  1 
ATOM   9389  C  CD1 . LEU B  1  490 ? -36.53606 2.24487   23.99882  1.000 121.99824 ? 516 LEU B CD1 1 
ATOM   9390  C  CD2 . LEU B  1  490 ? -35.10505 2.80322   22.00800  1.000 123.40822 ? 516 LEU B CD2 1 
ATOM   9391  N  N   . GLY B  1  491 ? -38.78473 5.30090   24.24943  1.000 120.96880 ? 517 GLY B N   1 
ATOM   9392  C  CA  . GLY B  1  491 ? -38.39963 6.57674   24.81850  1.000 118.12467 ? 517 GLY B CA  1 
ATOM   9393  C  C   . GLY B  1  491 ? -36.89619 6.62043   24.99182  1.000 120.14157 ? 517 GLY B C   1 
ATOM   9394  O  O   . GLY B  1  491 ? -36.34736 5.92047   25.84888  1.000 118.45495 ? 517 GLY B O   1 
ATOM   9395  N  N   . THR B  1  492 ? -36.21721 7.42757   24.18074  1.000 120.36977 ? 518 THR B N   1 
ATOM   9396  C  CA  . THR B  1  492 ? -34.76266 7.37034   24.09917  1.000 116.05753 ? 518 THR B CA  1 
ATOM   9397  C  C   . THR B  1  492 ? -34.11255 8.04271   25.30151  1.000 108.47664 ? 518 THR B C   1 
ATOM   9398  O  O   . THR B  1  492 ? -34.47743 9.16144   25.67974  1.000 106.94304 ? 518 THR B O   1 
ATOM   9399  C  CB  . THR B  1  492 ? -34.26873 8.01654   22.80580  1.000 114.92209 ? 518 THR B CB  1 
ATOM   9400  O  OG1 . THR B  1  492 ? -34.70580 9.37968   22.74975  1.000 114.44686 ? 518 THR B OG1 1 
ATOM   9401  C  CG2 . THR B  1  492 ? -34.80806 7.26119   21.59949  1.000 122.94113 ? 518 THR B CG2 1 
ATOM   9402  N  N   . VAL B  1  493 ? -33.14171 7.34151   25.89373  1.000 105.68021 ? 519 VAL B N   1 
ATOM   9403  C  CA  . VAL B  1  493 ? -32.38551 7.87068   27.01918  1.000 105.07132 ? 519 VAL B CA  1 
ATOM   9404  C  C   . VAL B  1  493 ? -31.59316 9.09658   26.57710  1.000 104.92270 ? 519 VAL B C   1 
ATOM   9405  O  O   . VAL B  1  493 ? -31.13946 9.19224   25.43001  1.000 109.42063 ? 519 VAL B O   1 
ATOM   9406  C  CB  . VAL B  1  493 ? -31.46031 6.77765   27.58442  1.000 101.11848 ? 519 VAL B CB  1 
ATOM   9407  C  CG1 . VAL B  1  493 ? -30.50685 6.27549   26.51187  1.000 99.14344  ? 519 VAL B CG1 1 
ATOM   9408  C  CG2 . VAL B  1  493 ? -30.67634 7.28728   28.77077  1.000 106.35443 ? 519 VAL B CG2 1 
ATOM   9409  N  N   . HIS B  1  494 ? -31.43690 10.05109  27.49080  1.000 99.21360  ? 520 HIS B N   1 
ATOM   9410  C  CA  . HIS B  1  494 ? -30.72317 11.28627  27.19188  1.000 102.24409 ? 520 HIS B CA  1 
ATOM   9411  C  C   . HIS B  1  494 ? -30.41539 12.00991  28.49494  1.000 105.73753 ? 520 HIS B C   1 
ATOM   9412  O  O   . HIS B  1  494 ? -30.92260 11.65286  29.56120  1.000 109.52034 ? 520 HIS B O   1 
ATOM   9413  C  CB  . HIS B  1  494 ? -31.52653 12.18694  26.25139  1.000 106.80292 ? 520 HIS B CB  1 
ATOM   9414  C  CG  . HIS B  1  494 ? -32.87543 12.56111  26.78029  1.000 108.37375 ? 520 HIS B CG  1 
ATOM   9415  N  ND1 . HIS B  1  494 ? -33.94039 11.68619  26.78544  1.000 108.47410 ? 520 HIS B ND1 1 
ATOM   9416  C  CD2 . HIS B  1  494 ? -33.33157 13.71212  27.32835  1.000 108.22645 ? 520 HIS B CD2 1 
ATOM   9417  C  CE1 . HIS B  1  494 ? -34.99592 12.28341  27.30831  1.000 109.12044 ? 520 HIS B CE1 1 
ATOM   9418  N  NE2 . HIS B  1  494 ? -34.65297 13.51312  27.64740  1.000 110.96604 ? 520 HIS B NE2 1 
ATOM   9419  N  N   . THR B  1  495 ? -29.57382 13.03932  28.39017  1.000 107.54241 ? 521 THR B N   1 
ATOM   9420  C  CA  . THR B  1  495 ? -29.23626 13.91569  29.50455  1.000 109.59597 ? 521 THR B CA  1 
ATOM   9421  C  C   . THR B  1  495 ? -29.52949 15.36381  29.13680  1.000 109.86266 ? 521 THR B C   1 
ATOM   9422  O  O   . THR B  1  495 ? -29.24856 15.79644  28.01669  1.000 110.44010 ? 521 THR B O   1 
ATOM   9423  C  CB  . THR B  1  495 ? -27.75835 13.79045  29.89896  1.000 106.01130 ? 521 THR B CB  1 
ATOM   9424  O  OG1 . THR B  1  495 ? -26.93168 14.30550  28.84683  1.000 101.89196 ? 521 THR B OG1 1 
ATOM   9425  C  CG2 . THR B  1  495 ? -27.39861 12.34332  30.15019  1.000 107.02302 ? 521 THR B CG2 1 
ATOM   9426  N  N   . HIS B  1  496 ? -30.09726 16.10684  30.08217  1.000 111.03030 ? 522 HIS B N   1 
ATOM   9427  C  CA  . HIS B  1  496 ? -30.23914 17.55118  29.97268  1.000 114.39660 ? 522 HIS B CA  1 
ATOM   9428  C  C   . HIS B  1  496 ? -29.15269 18.22616  30.80271  1.000 118.99100 ? 522 HIS B C   1 
ATOM   9429  O  O   . HIS B  1  496 ? -28.74492 17.71713  31.84944  1.000 125.33200 ? 522 HIS B O   1 
ATOM   9430  C  CB  . HIS B  1  496 ? -31.61787 18.01799  30.45475  1.000 113.70971 ? 522 HIS B CB  1 
ATOM   9431  C  CG  . HIS B  1  496 ? -32.75744 17.56882  29.59121  1.000 106.57287 ? 522 HIS B CG  1 
ATOM   9432  N  ND1 . HIS B  1  496 ? -33.20434 18.29497  28.50789  1.000 106.16018 ? 522 HIS B ND1 1 
ATOM   9433  C  CD2 . HIS B  1  496 ? -33.55318 16.47555  29.66396  1.000 105.71347 ? 522 HIS B CD2 1 
ATOM   9434  C  CE1 . HIS B  1  496 ? -34.22072 17.66455  27.94632  1.000 109.41669 ? 522 HIS B CE1 1 
ATOM   9435  N  NE2 . HIS B  1  496 ? -34.45156 16.55704  28.62778  1.000 106.93404 ? 522 HIS B NE2 1 
ATOM   9436  N  N   . SER B  1  497 ? -28.67907 19.37511  30.32712  1.000 116.84873 ? 523 SER B N   1 
ATOM   9437  C  CA  . SER B  1  497 ? -27.71334 20.15253  31.09100  1.000 116.49494 ? 523 SER B CA  1 
ATOM   9438  C  C   . SER B  1  497 ? -27.66169 21.56238  30.52443  1.000 121.34522 ? 523 SER B C   1 
ATOM   9439  O  O   . SER B  1  497 ? -27.72578 21.74795  29.30584  1.000 130.19330 ? 523 SER B O   1 
ATOM   9440  C  CB  . SER B  1  497 ? -26.32155 19.50410  31.06708  1.000 109.22149 ? 523 SER B CB  1 
ATOM   9441  O  OG  . SER B  1  497 ? -25.79541 19.47036  29.75401  1.000 111.18660 ? 523 SER B OG  1 
ATOM   9442  N  N   . ALA B  1  498 ? -27.56870 22.55086  31.41448  1.000 119.88911 ? 524 ALA B N   1 
ATOM   9443  C  CA  . ALA B  1  498 ? -27.49597 23.95035  31.01281  1.000 120.20766 ? 524 ALA B CA  1 
ATOM   9444  C  C   . ALA B  1  498 ? -26.40664 24.66143  31.79195  1.000 122.26086 ? 524 ALA B C   1 
ATOM   9445  O  O   . ALA B  1  498 ? -26.00991 24.23646  32.88026  1.000 125.50654 ? 524 ALA B O   1 
ATOM   9446  C  CB  . ALA B  1  498 ? -28.80829 24.70455  31.23188  1.000 118.34852 ? 524 ALA B CB  1 
ATOM   9447  N  N   . HIS B  1  499 ? -25.96608 25.78637  31.23889  1.000 121.27187 ? 525 HIS B N   1 
ATOM   9448  C  CA  . HIS B  1  499 ? -24.82193 26.50894  31.76031  1.000 118.00079 ? 525 HIS B CA  1 
ATOM   9449  C  C   . HIS B  1  499 ? -25.27374 27.93343  32.06442  1.000 117.12948 ? 525 HIS B C   1 
ATOM   9450  O  O   . HIS B  1  499 ? -26.05407 28.51652  31.30831  1.000 118.40746 ? 525 HIS B O   1 
ATOM   9451  C  CB  . HIS B  1  499 ? -23.68833 26.50899  30.74172  1.000 115.22870 ? 525 HIS B CB  1 
ATOM   9452  C  CG  . HIS B  1  499 ? -22.35701 26.85737  31.32569  1.000 118.31706 ? 525 HIS B CG  1 
ATOM   9453  N  ND1 . HIS B  1  499 ? -21.28004 27.25330  30.56364  1.000 118.72560 ? 525 HIS B ND1 1 
ATOM   9454  C  CD2 . HIS B  1  499 ? -21.90658 26.77647  32.59910  1.000 124.03515 ? 525 HIS B CD2 1 
ATOM   9455  C  CE1 . HIS B  1  499 ? -20.23913 27.45343  31.35272  1.000 121.54519 ? 525 HIS B CE1 1 
ATOM   9456  N  NE2 . HIS B  1  499 ? -20.59032 27.16261  32.59094  1.000 124.53950 ? 525 HIS B NE2 1 
ATOM   9457  N  N   . PHE B  1  500 ? -24.80130 28.48450  33.18348  1.000 116.75509 ? 526 PHE B N   1 
ATOM   9458  C  CA  . PHE B  1  500 ? -25.20770 29.81852  33.61020  1.000 116.31147 ? 526 PHE B CA  1 
ATOM   9459  C  C   . PHE B  1  500 ? -23.98889 30.67958  33.90346  1.000 115.09452 ? 526 PHE B C   1 
ATOM   9460  O  O   . PHE B  1  500 ? -23.08171 30.25562  34.62713  1.000 112.41121 ? 526 PHE B O   1 
ATOM   9461  C  CB  . PHE B  1  500 ? -26.10625 29.75907  34.84884  1.000 113.04221 ? 526 PHE B CB  1 
ATOM   9462  C  CG  . PHE B  1  500 ? -27.41944 29.07119  34.61263  1.000 118.35048 ? 526 PHE B CG  1 
ATOM   9463  C  CD1 . PHE B  1  500 ? -27.54308 27.69927  34.76410  1.000 117.10396 ? 526 PHE B CD1 1 
ATOM   9464  C  CD2 . PHE B  1  500 ? -28.52898 29.79926  34.21320  1.000 123.95480 ? 526 PHE B CD2 1 
ATOM   9465  C  CE1 . PHE B  1  500 ? -28.75693 27.06705  34.54100  1.000 118.79499 ? 526 PHE B CE1 1 
ATOM   9466  C  CE2 . PHE B  1  500 ? -29.74275 29.17366  33.98353  1.000 127.36013 ? 526 PHE B CE2 1 
ATOM   9467  C  CZ  . PHE B  1  500 ? -29.85768 27.80671  34.14886  1.000 125.34783 ? 526 PHE B CZ  1 
ATOM   9468  N  N   . LYS B  1  501 ? -23.98064 31.88919  33.34678  1.000 114.36446 ? 527 LYS B N   1 
ATOM   9469  C  CA  . LYS B  1  501 ? -22.99811 32.90242  33.70287  1.000 114.85403 ? 527 LYS B CA  1 
ATOM   9470  C  C   . LYS B  1  501 ? -23.55969 33.71874  34.85851  1.000 115.09838 ? 527 LYS B C   1 
ATOM   9471  O  O   . LYS B  1  501 ? -24.64030 34.30869  34.74277  1.000 111.38006 ? 527 LYS B O   1 
ATOM   9472  C  CB  . LYS B  1  501 ? -22.66801 33.80733  32.51493  1.000 112.45147 ? 527 LYS B CB  1 
ATOM   9473  C  CG  . LYS B  1  501 ? -21.58985 34.84524  32.81645  1.000 109.05640 ? 527 LYS B CG  1 
ATOM   9474  C  CD  . LYS B  1  501 ? -21.21625 35.66259  31.59300  1.000 106.30868 ? 527 LYS B CD  1 
ATOM   9475  C  CE  . LYS B  1  501 ? -20.38256 36.86939  31.98337  1.000 102.65735 ? 527 LYS B CE  1 
ATOM   9476  N  NZ  . LYS B  1  501 ? -19.78330 37.53682  30.79546  1.000 110.52876 ? 527 LYS B NZ  1 
ATOM   9477  N  N   . VAL B  1  502 ? -22.83760 33.73462  35.97381  1.000 112.19357 ? 528 VAL B N   1 
ATOM   9478  C  CA  . VAL B  1  502 ? -23.24218 34.45527  37.17396  1.000 108.46019 ? 528 VAL B CA  1 
ATOM   9479  C  C   . VAL B  1  502 ? -22.10758 35.41400  37.50789  1.000 109.08719 ? 528 VAL B C   1 
ATOM   9480  O  O   . VAL B  1  502 ? -21.07124 34.99782  38.03627  1.000 104.09279 ? 528 VAL B O   1 
ATOM   9481  C  CB  . VAL B  1  502 ? -23.53649 33.51682  38.34733  1.000 106.83497 ? 528 VAL B CB  1 
ATOM   9482  C  CG1 . VAL B  1  502 ? -24.15800 34.28820  39.49428  1.000 111.75976 ? 528 VAL B CG1 1 
ATOM   9483  C  CG2 . VAL B  1  502 ? -24.44533 32.38079  37.90074  1.000 105.72166 ? 528 VAL B CG2 1 
ATOM   9484  N  N   . ASP B  1  503 ? -22.29363 36.69744  37.20051  1.000 111.82994 ? 529 ASP B N   1 
ATOM   9485  C  CA  . ASP B  1  503 ? -21.27305 37.71052  37.46076  1.000 114.61882 ? 529 ASP B CA  1 
ATOM   9486  C  C   . ASP B  1  503 ? -21.67017 38.47807  38.71944  1.000 115.08340 ? 529 ASP B C   1 
ATOM   9487  O  O   . ASP B  1  503 ? -22.20959 39.58319  38.67041  1.000 116.58340 ? 529 ASP B O   1 
ATOM   9488  C  CB  . ASP B  1  503 ? -21.10829 38.63093  36.25425  1.000 117.43328 ? 529 ASP B CB  1 
ATOM   9489  C  CG  . ASP B  1  503 ? -20.05329 39.70736  36.47223  1.000 123.02546 ? 529 ASP B CG  1 
ATOM   9490  O  OD1 . ASP B  1  503 ? -19.33883 39.66384  37.49856  1.000 120.65213 ? 529 ASP B OD1 1 
ATOM   9491  O  OD2 . ASP B  1  503 ? -19.93871 40.60083  35.60822  1.000 125.54742 ? 529 ASP B OD2 1 
ATOM   9492  N  N   . LEU B  1  504 ? -21.38930 37.86974  39.86732  1.000 114.60422 ? 530 LEU B N   1 
ATOM   9493  C  CA  . LEU B  1  504 ? -21.59194 38.54784  41.13806  1.000 113.77717 ? 530 LEU B CA  1 
ATOM   9494  C  C   . LEU B  1  504 ? -20.53860 39.62929  41.33405  1.000 120.89890 ? 530 LEU B C   1 
ATOM   9495  O  O   . LEU B  1  504 ? -19.36794 39.44774  40.98863  1.000 120.19951 ? 530 LEU B O   1 
ATOM   9496  C  CB  . LEU B  1  504 ? -21.52844 37.54916  42.29319  1.000 113.83283 ? 530 LEU B CB  1 
ATOM   9497  C  CG  . LEU B  1  504 ? -22.79022 36.75175  42.61708  1.000 112.93892 ? 530 LEU B CG  1 
ATOM   9498  C  CD1 . LEU B  1  504 ? -22.43106 35.41430  43.23719  1.000 109.98696 ? 530 LEU B CD1 1 
ATOM   9499  C  CD2 . LEU B  1  504 ? -23.67934 37.54118  43.55206  1.000 117.14001 ? 530 LEU B CD2 1 
ATOM   9500  N  N   . ASP B  1  505 ? -20.96862 40.76857  41.88430  1.000 128.50301 ? 531 ASP B N   1 
ATOM   9501  C  CA  . ASP B  1  505 ? -20.08125 41.85051  42.32139  1.000 126.97664 ? 531 ASP B CA  1 
ATOM   9502  C  C   . ASP B  1  505 ? -20.42338 42.11488  43.78846  1.000 123.92366 ? 531 ASP B C   1 
ATOM   9503  O  O   . ASP B  1  505 ? -21.11161 43.08447  44.11603  1.000 123.50989 ? 531 ASP B O   1 
ATOM   9504  C  CB  . ASP B  1  505 ? -20.24392 43.10923  41.45428  1.000 122.08521 ? 531 ASP B CB  1 
ATOM   9505  C  CG  . ASP B  1  505 ? -19.83046 42.88953  40.00888  1.000 118.87736 ? 531 ASP B CG  1 
ATOM   9506  O  OD1 . ASP B  1  505 ? -19.14653 41.88801  39.72126  1.000 118.06598 ? 531 ASP B OD1 1 
ATOM   9507  O  OD2 . ASP B  1  505 ? -20.18902 43.72757  39.15615  1.000 115.47348 ? 531 ASP B OD2 1 
ATOM   9508  N  N   . VAL B  1  506 ? -19.94179 41.24141  44.67031  1.000 123.95141 ? 532 VAL B N   1 
ATOM   9509  C  CA  . VAL B  1  506 ? -20.32844 41.27642  46.07895  1.000 123.37064 ? 532 VAL B CA  1 
ATOM   9510  C  C   . VAL B  1  506 ? -19.66992 42.48379  46.73992  1.000 120.78594 ? 532 VAL B C   1 
ATOM   9511  O  O   . VAL B  1  506 ? -18.45784 42.48945  46.97232  1.000 118.82961 ? 532 VAL B O   1 
ATOM   9512  C  CB  . VAL B  1  506 ? -19.95058 39.97777  46.79768  1.000 123.94526 ? 532 VAL B CB  1 
ATOM   9513  C  CG1 . VAL B  1  506 ? -20.64493 39.90438  48.14874  1.000 123.35548 ? 532 VAL B CG1 1 
ATOM   9514  C  CG2 . VAL B  1  506 ? -20.30862 38.77516  45.93777  1.000 121.61572 ? 532 VAL B CG2 1 
ATOM   9515  N  N   . ALA B  1  507 ? -20.47447 43.50019  47.05494  1.000 116.91081 ? 533 ALA B N   1 
ATOM   9516  C  CA  . ALA B  1  507 ? -20.00685 44.72082  47.71148  1.000 112.67218 ? 533 ALA B CA  1 
ATOM   9517  C  C   . ALA B  1  507 ? -18.80363 45.31669  46.98191  1.000 119.03436 ? 533 ALA B C   1 
ATOM   9518  O  O   . ALA B  1  507 ? -17.81750 45.73822  47.59106  1.000 116.03816 ? 533 ALA B O   1 
ATOM   9519  C  CB  . ALA B  1  507 ? -19.68474 44.46022  49.18319  1.000 110.29297 ? 533 ALA B CB  1 
ATOM   9520  N  N   . GLY B  1  508 ? -18.89479 45.34515  45.65856  1.000 126.33362 ? 534 GLY B N   1 
ATOM   9521  C  CA  . GLY B  1  508 ? -17.83955 45.84576  44.80130  1.000 126.38130 ? 534 GLY B CA  1 
ATOM   9522  C  C   . GLY B  1  508 ? -17.35970 44.79385  43.81730  1.000 123.01921 ? 534 GLY B C   1 
ATOM   9523  O  O   . GLY B  1  508 ? -17.78439 43.63957  43.83571  1.000 119.91375 ? 534 GLY B O   1 
ATOM   9524  N  N   . LEU B  1  509 ? -16.44507 45.22491  42.94348  1.000 124.92575 ? 535 LEU B N   1 
ATOM   9525  C  CA  . LEU B  1  509 ? -15.90562 44.32500  41.92583  1.000 126.11166 ? 535 LEU B CA  1 
ATOM   9526  C  C   . LEU B  1  509 ? -14.95038 43.30288  42.53646  1.000 127.22077 ? 535 LEU B C   1 
ATOM   9527  O  O   . LEU B  1  509 ? -15.11337 42.09251  42.33840  1.000 123.14279 ? 535 LEU B O   1 
ATOM   9528  C  CB  . LEU B  1  509 ? -15.19670 45.12714  40.83080  1.000 124.77462 ? 535 LEU B CB  1 
ATOM   9529  C  CG  . LEU B  1  509 ? -15.98972 45.92931  39.79483  1.000 114.06925 ? 535 LEU B CG  1 
ATOM   9530  C  CD1 . LEU B  1  509 ? -15.05077 46.40302  38.69884  1.000 103.44828 ? 535 LEU B CD1 1 
ATOM   9531  C  CD2 . LEU B  1  509 ? -17.13081 45.11356  39.20946  1.000 110.80180 ? 535 LEU B CD2 1 
ATOM   9532  N  N   . GLU B  1  510 ? -13.93994 43.77532  43.27221  1.000 129.97105 ? 536 GLU B N   1 
ATOM   9533  C  CA  . GLU B  1  510 ? -12.90465 42.90052  43.81848  1.000 125.26889 ? 536 GLU B CA  1 
ATOM   9534  C  C   . GLU B  1  510 ? -13.51770 41.85909  44.74590  1.000 120.06683 ? 536 GLU B C   1 
ATOM   9535  O  O   . GLU B  1  510 ? -14.11727 42.20004  45.77010  1.000 122.20734 ? 536 GLU B O   1 
ATOM   9536  C  CB  . GLU B  1  510 ? -11.85104 43.72070  44.57058  1.000 125.31733 ? 536 GLU B CB  1 
ATOM   9537  C  CG  . GLU B  1  510 ? -10.77259 44.38249  43.70575  1.000 124.89742 ? 536 GLU B CG  1 
ATOM   9538  C  CD  . GLU B  1  510 ? -11.34282 45.28317  42.62839  1.000 137.25940 ? 536 GLU B CD  1 
ATOM   9539  O  OE1 . GLU B  1  510 ? -12.09033 46.22145  42.97830  1.000 143.25804 ? 536 GLU B OE1 1 
ATOM   9540  O  OE2 . GLU B  1  510 ? -11.04584 45.05642  41.43542  1.000 140.67764 ? 536 GLU B OE2 1 
ATOM   9541  N  N   . ASN B  1  511 ? -13.37019 40.58720  44.38529  1.000 115.38524 ? 537 ASN B N   1 
ATOM   9542  C  CA  . ASN B  1  511 ? -13.94480 39.50262  45.16386  1.000 119.11067 ? 537 ASN B CA  1 
ATOM   9543  C  C   . ASN B  1  511 ? -12.93221 38.37680  45.30616  1.000 118.64213 ? 537 ASN B C   1 
ATOM   9544  O  O   . ASN B  1  511 ? -12.00958 38.23113  44.50063  1.000 116.58406 ? 537 ASN B O   1 
ATOM   9545  C  CB  . ASN B  1  511 ? -15.23759 38.96979  44.53008  1.000 113.47659 ? 537 ASN B CB  1 
ATOM   9546  C  CG  . ASN B  1  511 ? -16.40554 39.92617  44.68839  1.000 116.51129 ? 537 ASN B CG  1 
ATOM   9547  O  OD1 . ASN B  1  511 ? -17.39455 39.83864  43.96119  1.000 116.37150 ? 537 ASN B OD1 1 
ATOM   9548  N  ND2 . ASN B  1  511 ? -16.30339 40.83520  45.65150  1.000 117.18914 ? 537 ASN B ND2 1 
ATOM   9549  N  N   . TRP B  1  512 ? -13.12118 37.58703  46.35980  1.000 123.17285 ? 538 TRP B N   1 
ATOM   9550  C  CA  . TRP B  1  512 ? -12.34808 36.38868  46.63892  1.000 117.75825 ? 538 TRP B CA  1 
ATOM   9551  C  C   . TRP B  1  512 ? -13.29942 35.20106  46.70798  1.000 113.50249 ? 538 TRP B C   1 
ATOM   9552  O  O   . TRP B  1  512 ? -14.50793 35.36111  46.89831  1.000 114.45991 ? 538 TRP B O   1 
ATOM   9553  C  CB  . TRP B  1  512 ? -11.57361 36.51140  47.96218  1.000 123.17792 ? 538 TRP B CB  1 
ATOM   9554  C  CG  . TRP B  1  512 ? -10.40209 37.46216  47.92135  1.000 126.98737 ? 538 TRP B CG  1 
ATOM   9555  C  CD1 . TRP B  1  512 ? -9.07619  37.13279  47.88195  1.000 130.40844 ? 538 TRP B CD1 1 
ATOM   9556  C  CD2 . TRP B  1  512 ? -10.45701 38.89559  47.93813  1.000 130.01547 ? 538 TRP B CD2 1 
ATOM   9557  N  NE1 . TRP B  1  512 ? -8.30443  38.27161  47.86221  1.000 134.50796 ? 538 TRP B NE1 1 
ATOM   9558  C  CE2 . TRP B  1  512 ? -9.12757  39.36672  47.89749  1.000 133.32599 ? 538 TRP B CE2 1 
ATOM   9559  C  CE3 . TRP B  1  512 ? -11.50126 39.82523  47.98014  1.000 130.46458 ? 538 TRP B CE3 1 
ATOM   9560  C  CZ2 . TRP B  1  512 ? -8.81646  40.72706  47.89449  1.000 138.18498 ? 538 TRP B CZ2 1 
ATOM   9561  C  CZ3 . TRP B  1  512 ? -11.19196 41.17107  47.97409  1.000 136.08724 ? 538 TRP B CZ3 1 
ATOM   9562  C  CH2 . TRP B  1  512 ? -9.86006  41.61109  47.93393  1.000 140.79356 ? 538 TRP B CH2 1 
ATOM   9563  N  N   . VAL B  1  513 ? -12.74937 33.99960  46.56373  1.000 106.49008 ? 539 VAL B N   1 
ATOM   9564  C  CA  . VAL B  1  513 ? -13.52979 32.76877  46.61681  1.000 107.42933 ? 539 VAL B CA  1 
ATOM   9565  C  C   . VAL B  1  513 ? -13.16724 32.01266  47.88458  1.000 118.81772 ? 539 VAL B C   1 
ATOM   9566  O  O   . VAL B  1  513 ? -11.98558 31.76013  48.14897  1.000 122.99410 ? 539 VAL B O   1 
ATOM   9567  C  CB  . VAL B  1  513 ? -13.29607 31.89706  45.37464  1.000 108.08444 ? 539 VAL B CB  1 
ATOM   9568  C  CG1 . VAL B  1  513 ? -14.09317 30.60861  45.48500  1.000 106.30736 ? 539 VAL B CG1 1 
ATOM   9569  C  CG2 . VAL B  1  513 ? -13.68569 32.66611  44.13593  1.000 118.32418 ? 539 VAL B CG2 1 
ATOM   9570  N  N   . TRP B  1  514 ? -14.18422 31.64071  48.65728  1.000 124.77125 ? 540 TRP B N   1 
ATOM   9571  C  CA  . TRP B  1  514 ? -14.00973 30.93771  49.91906  1.000 123.27339 ? 540 TRP B CA  1 
ATOM   9572  C  C   . TRP B  1  514 ? -14.67769 29.57263  49.86741  1.000 121.88377 ? 540 TRP B C   1 
ATOM   9573  O  O   . TRP B  1  514 ? -15.76645 29.42001  49.30446  1.000 121.58918 ? 540 TRP B O   1 
ATOM   9574  C  CB  . TRP B  1  514 ? -14.59811 31.72910  51.08498  1.000 124.52117 ? 540 TRP B CB  1 
ATOM   9575  C  CG  . TRP B  1  514 ? -13.82527 32.94178  51.48378  1.000 126.86895 ? 540 TRP B CG  1 
ATOM   9576  C  CD1 . TRP B  1  514 ? -14.10578 34.23806  51.16035  1.000 125.53857 ? 540 TRP B CD1 1 
ATOM   9577  C  CD2 . TRP B  1  514 ? -12.65858 32.97811  52.31424  1.000 125.82103 ? 540 TRP B CD2 1 
ATOM   9578  N  NE1 . TRP B  1  514 ? -13.17731 35.07724  51.72672  1.000 125.43009 ? 540 TRP B NE1 1 
ATOM   9579  C  CE2 . TRP B  1  514 ? -12.27916 34.32749  52.44044  1.000 127.96722 ? 540 TRP B CE2 1 
ATOM   9580  C  CE3 . TRP B  1  514 ? -11.89360 31.99903  52.95831  1.000 123.72708 ? 540 TRP B CE3 1 
ATOM   9581  C  CZ2 . TRP B  1  514 ? -11.17476 34.72258  53.18732  1.000 128.92584 ? 540 TRP B CZ2 1 
ATOM   9582  C  CZ3 . TRP B  1  514 ? -10.79136 32.39593  53.69676  1.000 124.40687 ? 540 TRP B CZ3 1 
ATOM   9583  C  CH2 . TRP B  1  514 ? -10.44149 33.74516  53.80179  1.000 128.92574 ? 540 TRP B CH2 1 
ATOM   9584  N  N   . ALA B  1  515 ? -14.02752 28.58598  50.47360  1.000 120.18746 ? 541 ALA B N   1 
ATOM   9585  C  CA  . ALA B  1  515 ? -14.60839 27.26470  50.66042  1.000 125.62708 ? 541 ALA B CA  1 
ATOM   9586  C  C   . ALA B  1  515 ? -14.56483 26.93145  52.14301  1.000 128.63892 ? 541 ALA B C   1 
ATOM   9587  O  O   . ALA B  1  515 ? -13.48619 26.91066  52.74533  1.000 129.19238 ? 541 ALA B O   1 
ATOM   9588  C  CB  . ALA B  1  515 ? -13.86693 26.20632  49.84256  1.000 123.76386 ? 541 ALA B CB  1 
ATOM   9589  N  N   . GLU B  1  516 ? -15.73457 26.68843  52.72797  1.000 128.70007 ? 542 GLU B N   1 
ATOM   9590  C  CA  . GLU B  1  516 ? -15.85669 26.26134  54.11340  1.000 125.90584 ? 542 GLU B CA  1 
ATOM   9591  C  C   . GLU B  1  516 ? -16.58120 24.92379  54.17098  1.000 128.54485 ? 542 GLU B C   1 
ATOM   9592  O  O   . GLU B  1  516 ? -17.48618 24.66573  53.37028  1.000 128.23173 ? 542 GLU B O   1 
ATOM   9593  C  CB  . GLU B  1  516 ? -16.60795 27.29160  54.95703  1.000 122.61743 ? 542 GLU B CB  1 
ATOM   9594  C  CG  . GLU B  1  516 ? -15.84608 28.57992  55.21156  1.000 123.27541 ? 542 GLU B CG  1 
ATOM   9595  C  CD  . GLU B  1  516 ? -16.66536 29.57295  56.01631  1.000 132.26576 ? 542 GLU B CD  1 
ATOM   9596  O  OE1 . GLU B  1  516 ? -17.80445 29.22237  56.38924  1.000 137.45083 ? 542 GLU B OE1 1 
ATOM   9597  O  OE2 . GLU B  1  516 ? -16.18403 30.69994  56.26964  1.000 131.50100 ? 542 GLU B OE2 1 
ATOM   9598  N  N   . ASP B  1  517 ? -16.19244 24.08188  55.12544  1.000 127.11314 ? 543 ASP B N   1 
ATOM   9599  C  CA  . ASP B  1  517 ? -16.74687 22.73763  55.22036  1.000 126.56832 ? 543 ASP B CA  1 
ATOM   9600  C  C   . ASP B  1  517 ? -16.40538 22.21131  56.62206  1.000 122.87840 ? 543 ASP B C   1 
ATOM   9601  O  O   . ASP B  1  517 ? -15.88116 22.95597  57.45745  1.000 125.11200 ? 543 ASP B O   1 
ATOM   9602  C  CB  . ASP B  1  517 ? -16.22359 21.91320  54.03418  1.000 125.44779 ? 543 ASP B CB  1 
ATOM   9603  C  CG  . ASP B  1  517 ? -16.94397 20.60447  53.84890  1.000 120.26541 ? 543 ASP B CG  1 
ATOM   9604  O  OD1 . ASP B  1  517 ? -17.79770 20.27954  54.69336  1.000 128.42030 ? 543 ASP B OD1 1 
ATOM   9605  O  OD2 . ASP B  1  517 ? -16.69928 19.93878  52.81734  1.000 105.82761 ? 543 ASP B OD2 1 
ATOM   9606  N  N   . MET B  1  518 ? -16.70055 20.93868  56.89810  1.000 123.18118 ? 544 MET B N   1 
ATOM   9607  C  CA  . MET B  1  518 ? -16.69889 20.44271  58.27347  1.000 115.50518 ? 544 MET B CA  1 
ATOM   9608  C  C   . MET B  1  518 ? -15.73263 19.27713  58.47745  1.000 111.24705 ? 544 MET B C   1 
ATOM   9609  O  O   . MET B  1  518 ? -15.29240 18.62953  57.52345  1.000 113.67378 ? 544 MET B O   1 
ATOM   9610  C  CB  . MET B  1  518 ? -18.10775 20.01041  58.69384  1.000 107.86207 ? 544 MET B CB  1 
ATOM   9611  C  CG  . MET B  1  518 ? -18.62354 18.79838  57.94460  1.000 111.50827 ? 544 MET B CG  1 
ATOM   9612  S  SD  . MET B  1  518 ? -20.34932 18.44468  58.31939  1.000 122.97321 ? 544 MET B SD  1 
ATOM   9613  C  CE  . MET B  1  518 ? -20.21912 17.84774  60.00231  1.000 121.18360 ? 544 MET B CE  1 
ATOM   9614  N  N   . VAL B  1  519 ? -15.42237 19.00847  59.74933  1.000 113.09723 ? 545 VAL B N   1 
ATOM   9615  C  CA  . VAL B  1  519 ? -14.54737 17.89916  60.12237  1.000 113.57484 ? 545 VAL B CA  1 
ATOM   9616  C  C   . VAL B  1  519 ? -14.70931 17.61591  61.61279  1.000 117.55082 ? 545 VAL B C   1 
ATOM   9617  O  O   . VAL B  1  519 ? -15.01388 18.51443  62.40342  1.000 116.21686 ? 545 VAL B O   1 
ATOM   9618  C  CB  . VAL B  1  519 ? -13.07200 18.20760  59.75909  1.000 113.24447 ? 545 VAL B CB  1 
ATOM   9619  C  CG1 . VAL B  1  519 ? -12.52159 19.29920  60.66035  1.000 115.89126 ? 545 VAL B CG1 1 
ATOM   9620  C  CG2 . VAL B  1  519 ? -12.22074 16.94701  59.83406  1.000 113.76046 ? 545 VAL B CG2 1 
ATOM   9621  N  N   . PHE B  1  520 ? -14.50131 16.35379  61.99293  1.000 118.36878 ? 546 PHE B N   1 
ATOM   9622  C  CA  . PHE B  1  520 ? -14.51572 15.90693  63.38028  1.000 120.22656 ? 546 PHE B CA  1 
ATOM   9623  C  C   . PHE B  1  520 ? -13.09406 15.61572  63.84260  1.000 122.47374 ? 546 PHE B C   1 
ATOM   9624  O  O   . PHE B  1  520 ? -12.28841 15.06442  63.08563  1.000 122.67062 ? 546 PHE B O   1 
ATOM   9625  C  CB  . PHE B  1  520 ? -15.37138 14.64673  63.54839  1.000 115.53728 ? 546 PHE B CB  1 
ATOM   9626  C  CG  . PHE B  1  520 ? -16.84829 14.90001  63.48850  1.000 114.25782 ? 546 PHE B CG  1 
ATOM   9627  C  CD1 . PHE B  1  520 ? -17.57511 14.57359  62.35637  1.000 114.27126 ? 546 PHE B CD1 1 
ATOM   9628  C  CD2 . PHE B  1  520 ? -17.51297 15.45270  64.57003  1.000 118.11703 ? 546 PHE B CD2 1 
ATOM   9629  C  CE1 . PHE B  1  520 ? -18.93540 14.80267  62.29938  1.000 116.30825 ? 546 PHE B CE1 1 
ATOM   9630  C  CE2 . PHE B  1  520 ? -18.87425 15.68332  64.51946  1.000 118.65392 ? 546 PHE B CE2 1 
ATOM   9631  C  CZ  . PHE B  1  520 ? -19.58594 15.35756  63.38157  1.000 112.99091 ? 546 PHE B CZ  1 
ATOM   9632  N  N   . VAL B  1  521 ? -12.79418 15.97073  65.09433  1.000 122.02732 ? 547 VAL B N   1 
ATOM   9633  C  CA  . VAL B  1  521 ? -11.46876 15.79464  65.66805  1.000 121.87544 ? 547 VAL B CA  1 
ATOM   9634  C  C   . VAL B  1  521 ? -11.58576 15.05506  66.99441  1.000 121.33743 ? 547 VAL B C   1 
ATOM   9635  O  O   . VAL B  1  521 ? -12.23401 15.55087  67.92103  1.000 121.55385 ? 547 VAL B O   1 
ATOM   9636  C  CB  . VAL B  1  521 ? -10.74289 17.13495  65.87774  1.000 115.76111 ? 547 VAL B CB  1 
ATOM   9637  C  CG1 . VAL B  1  521 ? -9.47165  16.93568  66.70586  1.000 108.26023 ? 547 VAL B CG1 1 
ATOM   9638  C  CG2 . VAL B  1  521 ? -10.42871 17.76895  64.53771  1.000 121.98132 ? 547 VAL B CG2 1 
ATOM   9639  N  N   . PRO B  1  522 ? -10.98093 13.87621  67.14181  1.000 124.37917 ? 548 PRO B N   1 
ATOM   9640  C  CA  . PRO B  1  522 ? -10.95651 13.22369  68.45412  1.000 127.16198 ? 548 PRO B CA  1 
ATOM   9641  C  C   . PRO B  1  522 ? -10.23429 14.07296  69.48977  1.000 135.40755 ? 548 PRO B C   1 
ATOM   9642  O  O   . PRO B  1  522 ? -9.25931  14.76631  69.19074  1.000 132.74006 ? 548 PRO B O   1 
ATOM   9643  C  CB  . PRO B  1  522 ? -10.20625 11.91509  68.18401  1.000 122.47309 ? 548 PRO B CB  1 
ATOM   9644  C  CG  . PRO B  1  522 ? -10.44767 11.65326  66.75183  1.000 126.86123 ? 548 PRO B CG  1 
ATOM   9645  C  CD  . PRO B  1  522 ? -10.41492 13.00731  66.09869  1.000 129.59036 ? 548 PRO B CD  1 
ATOM   9646  N  N   . MET B  1  523 ? -10.73605 14.00750  70.72225  1.000 136.30431 ? 549 MET B N   1 
ATOM   9647  C  CA  . MET B  1  523 ? -10.21149 14.76916  71.84879  1.000 131.39073 ? 549 MET B CA  1 
ATOM   9648  C  C   . MET B  1  523 ? -10.54587 14.06828  73.15472  1.000 127.44439 ? 549 MET B C   1 
ATOM   9649  O  O   . MET B  1  523 ? -11.59971 13.44074  73.29092  1.000 123.04424 ? 549 MET B O   1 
ATOM   9650  C  CB  . MET B  1  523 ? -10.77699 16.19345  71.92086  1.000 124.66716 ? 549 MET B CB  1 
ATOM   9651  C  CG  . MET B  1  523 ? -10.30759 17.20104  70.89572  1.000 125.73859 ? 549 MET B CG  1 
ATOM   9652  S  SD  . MET B  1  523 ? -11.28260 18.67756  71.20497  1.000 140.32515 ? 549 MET B SD  1 
ATOM   9653  C  CE  . MET B  1  523 ? -10.65197 19.13058  72.81654  1.000 128.42520 ? 549 MET B CE  1 
ATOM   9654  N  N   . ALA B  1  524 ? -9.64688  14.21254  74.12210  1.000 128.57006 ? 550 ALA B N   1 
ATOM   9655  C  CA  . ALA B  1  524 ? -9.99460  13.87811  75.49212  1.000 127.55644 ? 550 ALA B CA  1 
ATOM   9656  C  C   . ALA B  1  524 ? -10.99159 14.90341  76.01133  1.000 130.67857 ? 550 ALA B C   1 
ATOM   9657  O  O   . ALA B  1  524 ? -10.88730 16.09872  75.71745  1.000 129.72838 ? 550 ALA B O   1 
ATOM   9658  C  CB  . ALA B  1  524 ? -8.74867  13.83776  76.37885  1.000 123.15518 ? 550 ALA B CB  1 
ATOM   9659  N  N   . VAL B  1  525 ? -11.99089 14.42313  76.74322  1.000 127.93200 ? 551 VAL B N   1 
ATOM   9660  C  CA  . VAL B  1  525 ? -12.99979 15.29838  77.33028  1.000 122.11274 ? 551 VAL B CA  1 
ATOM   9661  C  C   . VAL B  1  525 ? -12.30199 16.20594  78.33307  1.000 127.30042 ? 551 VAL B C   1 
ATOM   9662  O  O   . VAL B  1  525 ? -11.61605 15.70803  79.23666  1.000 130.77936 ? 551 VAL B O   1 
ATOM   9663  C  CB  . VAL B  1  525 ? -14.12885 14.49649  77.99119  1.000 111.99147 ? 551 VAL B CB  1 
ATOM   9664  C  CG1 . VAL B  1  525 ? -15.17741 15.43889  78.53111  1.000 116.57294 ? 551 VAL B CG1 1 
ATOM   9665  C  CG2 . VAL B  1  525 ? -14.75690 13.55711  76.98785  1.000 117.46801 ? 551 VAL B CG2 1 
ATOM   9666  N  N   . PRO B  1  526 ? -12.43012 17.52894  78.20137  1.000 127.24282 ? 552 PRO B N   1 
ATOM   9667  C  CA  . PRO B  1  526 ? -11.69212 18.43525  79.09852  1.000 130.69052 ? 552 PRO B CA  1 
ATOM   9668  C  C   . PRO B  1  526 ? -11.91114 18.16721  80.57804  1.000 137.45211 ? 552 PRO B C   1 
ATOM   9669  O  O   . PRO B  1  526 ? -10.95657 18.23665  81.36139  1.000 137.89400 ? 552 PRO B O   1 
ATOM   9670  C  CB  . PRO B  1  526 ? -12.23113 19.81342  78.69966  1.000 126.95489 ? 552 PRO B CB  1 
ATOM   9671  C  CG  . PRO B  1  526 ? -12.58476 19.66978  77.26963  1.000 121.00057 ? 552 PRO B CG  1 
ATOM   9672  C  CD  . PRO B  1  526 ? -13.07942 18.25411  77.09469  1.000 121.02470 ? 552 PRO B CD  1 
ATOM   9673  N  N   . TRP B  1  527 ? -13.14556 17.87352  80.98378  1.000 143.67515 ? 553 TRP B N   1 
ATOM   9674  C  CA  . TRP B  1  527 ? -13.49080 17.64758  82.38117  1.000 144.99414 ? 553 TRP B CA  1 
ATOM   9675  C  C   . TRP B  1  527 ? -13.51335 16.16755  82.75759  1.000 144.43089 ? 553 TRP B C   1 
ATOM   9676  O  O   . TRP B  1  527 ? -13.98523 15.82375  83.84664  1.000 141.04478 ? 553 TRP B O   1 
ATOM   9677  C  CB  . TRP B  1  527 ? -14.84185 18.30243  82.69140  1.000 140.30606 ? 553 TRP B CB  1 
ATOM   9678  C  CG  . TRP B  1  527 ? -15.97797 17.74030  81.88311  1.000 144.27632 ? 553 TRP B CG  1 
ATOM   9679  C  CD1 . TRP B  1  527 ? -16.77278 16.67592  82.20568  1.000 145.51731 ? 553 TRP B CD1 1 
ATOM   9680  C  CD2 . TRP B  1  527 ? -16.42418 18.19891  80.59920  1.000 139.17378 ? 553 TRP B CD2 1 
ATOM   9681  N  NE1 . TRP B  1  527 ? -17.69402 16.45434  81.20837  1.000 143.90568 ? 553 TRP B NE1 1 
ATOM   9682  C  CE2 . TRP B  1  527 ? -17.49963 17.37481  80.21130  1.000 137.34154 ? 553 TRP B CE2 1 
ATOM   9683  C  CE3 . TRP B  1  527 ? -16.02093 19.23050  79.74324  1.000 129.48653 ? 553 TRP B CE3 1 
ATOM   9684  C  CZ2 . TRP B  1  527 ? -18.17538 17.55028  79.00542  1.000 131.02053 ? 553 TRP B CZ2 1 
ATOM   9685  C  CZ3 . TRP B  1  527 ? -16.69314 19.40325  78.54911  1.000 122.71069 ? 553 TRP B CZ3 1 
ATOM   9686  C  CH2 . TRP B  1  527 ? -17.75788 18.56840  78.19122  1.000 127.40395 ? 553 TRP B CH2 1 
ATOM   9687  N  N   . SER B  1  528 ? -13.00328 15.28870  81.88684  1.000 145.53919 ? 554 SER B N   1 
ATOM   9688  C  CA  . SER B  1  528 ? -12.92282 13.85336  82.14207  1.000 141.47497 ? 554 SER B CA  1 
ATOM   9689  C  C   . SER B  1  528 ? -12.03855 13.19286  81.08931  1.000 137.36288 ? 554 SER B C   1 
ATOM   9690  O  O   . SER B  1  528 ? -12.53131 12.40932  80.26621  1.000 135.73844 ? 554 SER B O   1 
ATOM   9691  C  CB  . SER B  1  528 ? -14.31831 13.22646  82.14400  1.000 141.72639 ? 554 SER B CB  1 
ATOM   9692  O  OG  . SER B  1  528 ? -14.25405 11.81132  82.16346  1.000 141.15996 ? 554 SER B OG  1 
ATOM   9693  N  N   . PRO B  1  529 ? -10.72861 13.46438  81.09807  1.000 134.01377 ? 555 PRO B N   1 
ATOM   9694  C  CA  . PRO B  1  529 ? -9.86961  13.02307  79.98505  1.000 133.02922 ? 555 PRO B CA  1 
ATOM   9695  C  C   . PRO B  1  529 ? -9.84124  11.51862  79.76812  1.000 137.58762 ? 555 PRO B C   1 
ATOM   9696  O  O   . PRO B  1  529 ? -9.33067  11.07840  78.72986  1.000 137.40145 ? 555 PRO B O   1 
ATOM   9697  C  CB  . PRO B  1  529 ? -8.48451  13.55417  80.38141  1.000 124.26622 ? 555 PRO B CB  1 
ATOM   9698  C  CG  . PRO B  1  529 ? -8.77386  14.68614  81.31537  1.000 128.03901 ? 555 PRO B CG  1 
ATOM   9699  C  CD  . PRO B  1  529 ? -9.96570  14.22523  82.10019  1.000 135.41536 ? 555 PRO B CD  1 
ATOM   9700  N  N   . GLU B  1  530 ? -10.37838 10.72001  80.69408  1.000 140.30624 ? 556 GLU B N   1 
ATOM   9701  C  CA  . GLU B  1  530 ? -10.50699 9.28576   80.46293  1.000 142.98322 ? 556 GLU B CA  1 
ATOM   9702  C  C   . GLU B  1  530 ? -11.44527 8.96056   79.30943  1.000 134.04804 ? 556 GLU B C   1 
ATOM   9703  O  O   . GLU B  1  530 ? -11.50350 7.79988   78.88699  1.000 122.13930 ? 556 GLU B O   1 
ATOM   9704  C  CB  . GLU B  1  530 ? -10.99611 8.58852   81.73632  1.000 151.35156 ? 556 GLU B CB  1 
ATOM   9705  C  CG  . GLU B  1  530 ? -9.97685  8.57304   82.87015  1.000 160.21383 ? 556 GLU B CG  1 
ATOM   9706  C  CD  . GLU B  1  530 ? -10.52939 7.96209   84.14895  1.000 162.11302 ? 556 GLU B CD  1 
ATOM   9707  O  OE1 . GLU B  1  530 ? -11.75403 7.72158   84.20370  1.000 168.93924 ? 556 GLU B OE1 1 
ATOM   9708  O  OE2 . GLU B  1  530 ? -9.74512  7.72236   85.09600  1.000 154.89205 ? 556 GLU B OE2 1 
ATOM   9709  N  N   . HIS B  1  531 ? -12.16484 9.94749   78.78605  1.000 135.47265 ? 557 HIS B N   1 
ATOM   9710  C  CA  . HIS B  1  531 ? -13.15604 9.73902   77.74436  1.000 134.83375 ? 557 HIS B CA  1 
ATOM   9711  C  C   . HIS B  1  531 ? -12.75421 10.47092  76.46901  1.000 135.20011 ? 557 HIS B C   1 
ATOM   9712  O  O   . HIS B  1  531 ? -11.92330 11.37986  76.47686  1.000 132.17496 ? 557 HIS B O   1 
ATOM   9713  C  CB  . HIS B  1  531 ? -14.54041 10.21384  78.19455  1.000 130.43785 ? 557 HIS B CB  1 
ATOM   9714  C  CG  . HIS B  1  531 ? -15.24254 9.25628   79.10328  1.000 129.52475 ? 557 HIS B CG  1 
ATOM   9715  N  ND1 . HIS B  1  531 ? -15.38006 9.47720   80.45680  1.000 132.36327 ? 557 HIS B ND1 1 
ATOM   9716  C  CD2 . HIS B  1  531 ? -15.85288 8.07467   78.85076  1.000 126.68191 ? 557 HIS B CD2 1 
ATOM   9717  C  CE1 . HIS B  1  531 ? -16.03814 8.46845   81.00014  1.000 129.15531 ? 557 HIS B CE1 1 
ATOM   9718  N  NE2 . HIS B  1  531 ? -16.33872 7.60495   80.04679  1.000 127.59521 ? 557 HIS B NE2 1 
ATOM   9719  N  N   . GLN B  1  532 ? -13.38721 10.06921  75.37215  1.000 133.00184 ? 558 GLN B N   1 
ATOM   9720  C  CA  . GLN B  1  532 ? -13.09047 10.54678  74.03046  1.000 121.21619 ? 558 GLN B CA  1 
ATOM   9721  C  C   . GLN B  1  532 ? -14.31963 11.26308  73.49864  1.000 121.49218 ? 558 GLN B C   1 
ATOM   9722  O  O   . GLN B  1  532 ? -15.42116 10.71082  73.55374  1.000 123.34807 ? 558 GLN B O   1 
ATOM   9723  C  CB  . GLN B  1  532 ? -12.74326 9.36796   73.10941  1.000 120.09147 ? 558 GLN B CB  1 
ATOM   9724  C  CG  . GLN B  1  532 ? -12.19441 9.71035   71.73036  1.000 122.21627 ? 558 GLN B CG  1 
ATOM   9725  C  CD  . GLN B  1  532 ? -10.77521 10.24729  71.77985  1.000 126.77410 ? 558 GLN B CD  1 
ATOM   9726  O  OE1 . GLN B  1  532 ? -10.53717 11.46018  71.72237  1.000 132.07227 ? 558 GLN B OE1 1 
ATOM   9727  N  NE2 . GLN B  1  532 ? -9.81436  9.33080   71.87670  1.000 126.95298 ? 558 GLN B NE2 1 
ATOM   9728  N  N   . LEU B  1  533 ? -14.14360 12.47288  72.96941  1.000 118.42204 ? 559 LEU B N   1 
ATOM   9729  C  CA  . LEU B  1  533 ? -15.19111 13.04906  72.13882  1.000 120.75636 ? 559 LEU B CA  1 
ATOM   9730  C  C   . LEU B  1  533 ? -14.69048 13.30425  70.72716  1.000 126.06260 ? 559 LEU B C   1 
ATOM   9731  O  O   . LEU B  1  533 ? -13.48495 13.31832  70.45235  1.000 129.79004 ? 559 LEU B O   1 
ATOM   9732  C  CB  . LEU B  1  533 ? -15.76509 14.37027  72.67754  1.000 113.38056 ? 559 LEU B CB  1 
ATOM   9733  C  CG  . LEU B  1  533 ? -14.99760 15.65369  72.99410  1.000 106.06263 ? 559 LEU B CG  1 
ATOM   9734  C  CD1 . LEU B  1  533 ? -14.63256 16.41596  71.75403  1.000 109.05170 ? 559 LEU B CD1 1 
ATOM   9735  C  CD2 . LEU B  1  533 ? -15.95919 16.55372  73.77655  1.000 109.30077 ? 559 LEU B CD2 1 
ATOM   9736  N  N   . GLN B  1  534 ? -15.65439 13.52142  69.84316  1.000 127.02612 ? 560 GLN B N   1 
ATOM   9737  C  CA  . GLN B  1  534 ? -15.41471 13.89994  68.45912  1.000 120.10249 ? 560 GLN B CA  1 
ATOM   9738  C  C   . GLN B  1  534 ? -15.77666 15.37551  68.32051  1.000 115.87151 ? 560 GLN B C   1 
ATOM   9739  O  O   . GLN B  1  534 ? -16.95807 15.73725  68.34546  1.000 108.89071 ? 560 GLN B O   1 
ATOM   9740  C  CB  . GLN B  1  534 ? -16.24371 13.02728  67.51927  1.000 119.16445 ? 560 GLN B CB  1 
ATOM   9741  C  CG  . GLN B  1  534 ? -16.13235 11.54208  67.83079  1.000 123.77649 ? 560 GLN B CG  1 
ATOM   9742  C  CD  . GLN B  1  534 ? -14.72213 11.02532  67.65662  1.000 123.08007 ? 560 GLN B CD  1 
ATOM   9743  O  OE1 . GLN B  1  534 ? -14.10795 11.21023  66.60734  1.000 125.58122 ? 560 GLN B OE1 1 
ATOM   9744  N  NE2 . GLN B  1  534 ? -14.20108 10.36598  68.68478  1.000 120.54432 ? 560 GLN B NE2 1 
ATOM   9745  N  N   . ARG B  1  535 ? -14.75917 16.22395  68.18701  1.000 114.65234 ? 561 ARG B N   1 
ATOM   9746  C  CA  . ARG B  1  535 ? -14.93186 17.67265  68.22778  1.000 111.74496 ? 561 ARG B CA  1 
ATOM   9747  C  C   . ARG B  1  535 ? -15.28403 18.17976  66.83743  1.000 112.39269 ? 561 ARG B C   1 
ATOM   9748  O  O   . ARG B  1  535 ? -14.44325 18.16580  65.93278  1.000 115.34898 ? 561 ARG B O   1 
ATOM   9749  C  CB  . ARG B  1  535 ? -13.66374 18.34889  68.73497  1.000 112.52165 ? 561 ARG B CB  1 
ATOM   9750  C  CG  . ARG B  1  535 ? -13.73572 19.86266  68.79123  1.000 106.56165 ? 561 ARG B CG  1 
ATOM   9751  C  CD  . ARG B  1  535 ? -14.74806 20.29600  69.82576  1.000 111.17671 ? 561 ARG B CD  1 
ATOM   9752  N  NE  . ARG B  1  535 ? -14.62452 21.70646  70.16894  1.000 113.91181 ? 561 ARG B NE  1 
ATOM   9753  C  CZ  . ARG B  1  535 ? -13.65559 22.20520  70.93023  1.000 119.96856 ? 561 ARG B CZ  1 
ATOM   9754  N  NH1 . ARG B  1  535 ? -12.71532 21.41250  71.42544  1.000 123.85565 ? 561 ARG B NH1 1 
ATOM   9755  N  NH2 . ARG B  1  535 ? -13.62762 23.49969  71.20160  1.000 123.30290 ? 561 ARG B NH2 1 
ATOM   9756  N  N   . LEU B  1  536 ? -16.51704 18.64689  66.67296  1.000 113.65259 ? 562 LEU B N   1 
ATOM   9757  C  CA  . LEU B  1  536 ? -16.93242 19.20796  65.39663  1.000 118.30266 ? 562 LEU B CA  1 
ATOM   9758  C  C   . LEU B  1  536 ? -16.28743 20.57334  65.19927  1.000 118.47813 ? 562 LEU B C   1 
ATOM   9759  O  O   . LEU B  1  536 ? -16.35520 21.43692  66.07978  1.000 120.86841 ? 562 LEU B O   1 
ATOM   9760  C  CB  . LEU B  1  536 ? -18.45451 19.32222  65.33588  1.000 119.50807 ? 562 LEU B CB  1 
ATOM   9761  C  CG  . LEU B  1  536 ? -19.04680 20.02130  64.10861  1.000 113.33260 ? 562 LEU B CG  1 
ATOM   9762  C  CD1 . LEU B  1  536 ? -18.47399 19.44288  62.82337  1.000 116.86109 ? 562 LEU B CD1 1 
ATOM   9763  C  CD2 . LEU B  1  536 ? -20.56003 19.91867  64.10120  1.000 112.96281 ? 562 LEU B CD2 1 
ATOM   9764  N  N   . GLN B  1  537 ? -15.65576 20.76365  64.04176  1.000 112.15583 ? 563 GLN B N   1 
ATOM   9765  C  CA  . GLN B  1  537 ? -14.97126 22.00731  63.72018  1.000 111.02374 ? 563 GLN B CA  1 
ATOM   9766  C  C   . GLN B  1  537 ? -15.25686 22.39490  62.27588  1.000 118.29147 ? 563 GLN B C   1 
ATOM   9767  O  O   . GLN B  1  537 ? -15.71146 21.58045  61.46908  1.000 122.62989 ? 563 GLN B O   1 
ATOM   9768  C  CB  . GLN B  1  537 ? -13.45555 21.89420  63.92856  1.000 102.83208 ? 563 GLN B CB  1 
ATOM   9769  C  CG  . GLN B  1  537 ? -13.03275 21.49798  65.32897  1.000 115.69237 ? 563 GLN B CG  1 
ATOM   9770  C  CD  . GLN B  1  537 ? -11.53422 21.59493  65.52401  1.000 118.24694 ? 563 GLN B CD  1 
ATOM   9771  O  OE1 . GLN B  1  537 ? -10.76373 20.97529  64.79315  1.000 112.65810 ? 563 GLN B OE1 1 
ATOM   9772  N  NE2 . GLN B  1  537 ? -11.11230 22.37189  66.51517  1.000 125.79855 ? 563 GLN B NE2 1 
ATOM   9773  N  N   . VAL B  1  538 ? -14.96341 23.65374  61.95359  1.000 121.52321 ? 564 VAL B N   1 
ATOM   9774  C  CA  . VAL B  1  538 ? -15.13749 24.19220  60.60789  1.000 122.52597 ? 564 VAL B CA  1 
ATOM   9775  C  C   . VAL B  1  538 ? -13.77479 24.29452  59.93732  1.000 125.98916 ? 564 VAL B C   1 
ATOM   9776  O  O   . VAL B  1  538 ? -12.81217 24.78633  60.54069  1.000 125.92372 ? 564 VAL B O   1 
ATOM   9777  C  CB  . VAL B  1  538 ? -15.83344 25.56430  60.64132  1.000 122.73822 ? 564 VAL B CB  1 
ATOM   9778  C  CG1 . VAL B  1  538 ? -15.98165 26.12864  59.23053  1.000 119.65940 ? 564 VAL B CG1 1 
ATOM   9779  C  CG2 . VAL B  1  538 ? -17.18615 25.45336  61.32301  1.000 123.21025 ? 564 VAL B CG2 1 
ATOM   9780  N  N   . THR B  1  539 ? -13.69070 23.82500  58.69415  1.000 128.14147 ? 565 THR B N   1 
ATOM   9781  C  CA  . THR B  1  539 ? -12.51520 24.01331  57.85509  1.000 124.74775 ? 565 THR B CA  1 
ATOM   9782  C  C   . THR B  1  539 ? -12.77465 25.15040  56.87699  1.000 121.70030 ? 565 THR B C   1 
ATOM   9783  O  O   . THR B  1  539 ? -13.87367 25.26969  56.32981  1.000 120.36782 ? 565 THR B O   1 
ATOM   9784  C  CB  . THR B  1  539 ? -12.16590 22.73852  57.08197  1.000 116.45203 ? 565 THR B CB  1 
ATOM   9785  O  OG1 . THR B  1  539 ? -13.30700 22.29568  56.33571  1.000 106.22879 ? 565 THR B OG1 1 
ATOM   9786  C  CG2 . THR B  1  539 ? -11.73104 21.63996  58.03489  1.000 110.63880 ? 565 THR B CG2 1 
ATOM   9787  N  N   . ARG B  1  540 ? -11.76065 25.98555  56.66048  1.000 112.81703 ? 566 ARG B N   1 
ATOM   9788  C  CA  . ARG B  1  540 ? -11.89357 27.13341  55.77373  1.000 111.82922 ? 566 ARG B CA  1 
ATOM   9789  C  C   . ARG B  1  540 ? -10.63080 27.28292  54.93924  1.000 114.44849 ? 566 ARG B C   1 
ATOM   9790  O  O   . ARG B  1  540 ? -9.52089  27.26166  55.47969  1.000 109.14656 ? 566 ARG B O   1 
ATOM   9791  C  CB  . ARG B  1  540 ? -12.16555 28.41735  56.56813  1.000 108.10332 ? 566 ARG B CB  1 
ATOM   9792  C  CG  . ARG B  1  540 ? -12.02216 29.67958  55.74352  1.000 110.52730 ? 566 ARG B CG  1 
ATOM   9793  C  CD  . ARG B  1  540 ? -12.69069 30.88561  56.38642  1.000 111.51542 ? 566 ARG B CD  1 
ATOM   9794  N  NE  . ARG B  1  540 ? -12.50968 30.95169  57.83495  1.000 116.47050 ? 566 ARG B NE  1 
ATOM   9795  C  CZ  . ARG B  1  540 ? -13.46759 30.70375  58.72227  1.000 120.29881 ? 566 ARG B CZ  1 
ATOM   9796  N  NH1 . ARG B  1  540 ? -14.68668 30.38044  58.31332  1.000 118.95105 ? 566 ARG B NH1 1 
ATOM   9797  N  NH2 . ARG B  1  540 ? -13.21083 30.78963  60.02036  1.000 124.90955 ? 566 ARG B NH2 1 
ATOM   9798  N  N   . LYS B  1  541 ? -10.80727 27.42959  53.62517  1.000 122.36607 ? 567 LYS B N   1 
ATOM   9799  C  CA  . LYS B  1  541 ? -9.70154  27.60809  52.69511  1.000 119.54087 ? 567 LYS B CA  1 
ATOM   9800  C  C   . LYS B  1  541 ? -10.03175 28.70671  51.69832  1.000 117.36122 ? 567 LYS B C   1 
ATOM   9801  O  O   . LYS B  1  541 ? -11.14372 28.76251  51.16441  1.000 112.59443 ? 567 LYS B O   1 
ATOM   9802  C  CB  . LYS B  1  541 ? -9.37757  26.31537  51.93506  1.000 111.76040 ? 567 LYS B CB  1 
ATOM   9803  C  CG  . LYS B  1  541 ? -8.00089  26.32289  51.28715  1.000 112.15875 ? 567 LYS B CG  1 
ATOM   9804  C  CD  . LYS B  1  541 ? -7.67874  24.98604  50.64910  1.000 110.87172 ? 567 LYS B CD  1 
ATOM   9805  C  CE  . LYS B  1  541 ? -6.18039  24.82051  50.45296  1.000 111.23598 ? 567 LYS B CE  1 
ATOM   9806  N  NZ  . LYS B  1  541 ? -5.49700  26.11911  50.19053  1.000 105.40898 ? 567 LYS B NZ  1 
ATOM   9807  N  N   . LEU B  1  542 ? -9.05632  29.57611  51.45509  1.000 116.09614 ? 568 LEU B N   1 
ATOM   9808  C  CA  . LEU B  1  542 ? -9.15233  30.57662  50.40470  1.000 117.26026 ? 568 LEU B CA  1 
ATOM   9809  C  C   . LEU B  1  542 ? -8.70501  29.95814  49.08873  1.000 122.22406 ? 568 LEU B C   1 
ATOM   9810  O  O   . LEU B  1  542 ? -7.59737  29.41933  48.99700  1.000 121.45155 ? 568 LEU B O   1 
ATOM   9811  C  CB  . LEU B  1  542 ? -8.28508  31.79211  50.72463  1.000 113.94918 ? 568 LEU B CB  1 
ATOM   9812  C  CG  . LEU B  1  542 ? -8.49018  32.99028  49.79647  1.000 116.90380 ? 568 LEU B CG  1 
ATOM   9813  C  CD1 . LEU B  1  542 ? -9.89880  33.56202  49.93229  1.000 121.58523 ? 568 LEU B CD1 1 
ATOM   9814  C  CD2 . LEU B  1  542 ? -7.42727  34.04436  50.02670  1.000 116.55954 ? 568 LEU B CD2 1 
ATOM   9815  N  N   . LEU B  1  543 ? -9.56442  30.03783  48.07581  1.000 124.27077 ? 569 LEU B N   1 
ATOM   9816  C  CA  . LEU B  1  543 ? -9.25332  29.51900  46.74783  1.000 120.51943 ? 569 LEU B CA  1 
ATOM   9817  C  C   . LEU B  1  543 ? -8.54021  30.61101  45.95758  1.000 119.44377 ? 569 LEU B C   1 
ATOM   9818  O  O   . LEU B  1  543 ? -9.14366  31.62838  45.59987  1.000 113.35819 ? 569 LEU B O   1 
ATOM   9819  C  CB  . LEU B  1  543 ? -10.52065 29.04363  46.04257  1.000 114.90857 ? 569 LEU B CB  1 
ATOM   9820  C  CG  . LEU B  1  543 ? -11.26531 27.92870  46.78462  1.000 117.53193 ? 569 LEU B CG  1 
ATOM   9821  C  CD1 . LEU B  1  543 ? -12.38208 27.34357  45.93139  1.000 114.70439 ? 569 LEU B CD1 1 
ATOM   9822  C  CD2 . LEU B  1  543 ? -10.30042 26.83935  47.24227  1.000 119.54007 ? 569 LEU B CD2 1 
ATOM   9823  N  N   . GLU B  1  544 ? -7.25616  30.38910  45.67784  1.000 126.78979 ? 570 GLU B N   1 
ATOM   9824  C  CA  . GLU B  1  544 ? -6.36706  31.41276  45.14198  1.000 128.04366 ? 570 GLU B CA  1 
ATOM   9825  C  C   . GLU B  1  544 ? -6.30663  31.40651  43.61581  1.000 127.57811 ? 570 GLU B C   1 
ATOM   9826  O  O   . GLU B  1  544 ? -6.44066  32.46018  42.98588  1.000 126.96276 ? 570 GLU B O   1 
ATOM   9827  C  CB  . GLU B  1  544 ? -4.96434  31.22517  45.72872  1.000 129.24588 ? 570 GLU B CB  1 
ATOM   9828  C  CG  . GLU B  1  544 ? -4.95335  31.02086  47.23780  1.000 131.46178 ? 570 GLU B CG  1 
ATOM   9829  C  CD  . GLU B  1  544 ? -3.61149  30.54324  47.75707  1.000 137.95393 ? 570 GLU B CD  1 
ATOM   9830  O  OE1 . GLU B  1  544 ? -3.58467  29.56334  48.53281  1.000 130.57930 ? 570 GLU B OE1 1 
ATOM   9831  O  OE2 . GLU B  1  544 ? -2.58368  31.14836  47.39014  1.000 147.81565 ? 570 GLU B OE2 1 
ATOM   9832  N  N   . MET B  1  545 ? -6.09303  30.24134  43.00957  1.000 125.21496 ? 571 MET B N   1 
ATOM   9833  C  CA  . MET B  1  545 ? -5.95872  30.12103  41.56479  1.000 121.23779 ? 571 MET B CA  1 
ATOM   9834  C  C   . MET B  1  545 ? -7.27852  29.68925  40.93569  1.000 123.35708 ? 571 MET B C   1 
ATOM   9835  O  O   . MET B  1  545 ? -8.10549  29.03338  41.57500  1.000 123.31209 ? 571 MET B O   1 
ATOM   9836  C  CB  . MET B  1  545 ? -4.86210  29.11599  41.19890  1.000 115.37260 ? 571 MET B CB  1 
ATOM   9837  C  CG  . MET B  1  545 ? -3.50053  29.45394  41.76987  1.000 115.67486 ? 571 MET B CG  1 
ATOM   9838  S  SD  . MET B  1  545 ? -2.77608  30.91836  41.01871  1.000 128.80484 ? 571 MET B SD  1 
ATOM   9839  C  CE  . MET B  1  545 ? -2.12926  30.24282  39.49460  1.000 120.50679 ? 571 MET B CE  1 
ATOM   9840  N  N   . GLU B  1  546 ? -7.46142  30.06457  39.66356  1.000 123.64602 ? 572 GLU B N   1 
ATOM   9841  C  CA  . GLU B  1  546 ? -8.65612  29.66640  38.92116  1.000 117.50592 ? 572 GLU B CA  1 
ATOM   9842  C  C   . GLU B  1  546 ? -8.85756  28.15966  38.96144  1.000 117.41423 ? 572 GLU B C   1 
ATOM   9843  O  O   . GLU B  1  546 ? -9.99427  27.67467  39.00780  1.000 116.02679 ? 572 GLU B O   1 
ATOM   9844  C  CB  . GLU B  1  546 ? -8.55728  30.13124  37.46591  1.000 112.60664 ? 572 GLU B CB  1 
ATOM   9845  C  CG  . GLU B  1  546 ? -9.21574  31.46711  37.17022  1.000 113.97929 ? 572 GLU B CG  1 
ATOM   9846  C  CD  . GLU B  1  546 ? -9.08974  31.86853  35.71478  1.000 110.91789 ? 572 GLU B CD  1 
ATOM   9847  O  OE1 . GLU B  1  546 ? -8.34388  31.19178  34.98084  1.000 114.64673 ? 572 GLU B OE1 1 
ATOM   9848  O  OE2 . GLU B  1  546 ? -9.73088  32.85938  35.30525  1.000 100.36930 ? 572 GLU B OE2 1 
ATOM   9849  N  N   . GLU B  1  547 ? -7.75824  27.40448  38.93824  1.000 119.89058 ? 573 GLU B N   1 
ATOM   9850  C  CA  . GLU B  1  547 ? -7.84115  25.94971  38.90334  1.000 122.71612 ? 573 GLU B CA  1 
ATOM   9851  C  C   . GLU B  1  547 ? -8.42450  25.38099  40.18863  1.000 124.59809 ? 573 GLU B C   1 
ATOM   9852  O  O   . GLU B  1  547 ? -9.10347  24.34730  40.15614  1.000 119.50460 ? 573 GLU B O   1 
ATOM   9853  C  CB  . GLU B  1  547 ? -6.45610  25.36966  38.64069  1.000 122.90602 ? 573 GLU B CB  1 
ATOM   9854  C  CG  . GLU B  1  547 ? -5.91150  25.73476  37.27791  1.000 130.50218 ? 573 GLU B CG  1 
ATOM   9855  C  CD  . GLU B  1  547 ? -4.50023  25.23716  37.06779  1.000 139.55687 ? 573 GLU B CD  1 
ATOM   9856  O  OE1 . GLU B  1  547 ? -3.86206  24.81564  38.05775  1.000 140.31924 ? 573 GLU B OE1 1 
ATOM   9857  O  OE2 . GLU B  1  547 ? -4.04297  25.23685  35.90575  1.000 143.13434 ? 573 GLU B OE2 1 
ATOM   9858  N  N   . GLN B  1  548 ? -8.17527  26.03748  41.32304  1.000 127.74439 ? 574 GLN B N   1 
ATOM   9859  C  CA  . GLN B  1  548 ? -8.74623  25.58916  42.58553  1.000 126.85216 ? 574 GLN B CA  1 
ATOM   9860  C  C   . GLN B  1  548 ? -10.25443 25.78855  42.64182  1.000 125.11916 ? 574 GLN B C   1 
ATOM   9861  O  O   . GLN B  1  548 ? -10.91779 25.14978  43.46508  1.000 125.21445 ? 574 GLN B O   1 
ATOM   9862  C  CB  . GLN B  1  548 ? -8.08386  26.32156  43.75228  1.000 123.33765 ? 574 GLN B CB  1 
ATOM   9863  C  CG  . GLN B  1  548 ? -6.59747  26.05464  43.88526  1.000 125.90885 ? 574 GLN B CG  1 
ATOM   9864  C  CD  . GLN B  1  548 ? -5.89130  27.11019  44.70569  1.000 127.85733 ? 574 GLN B CD  1 
ATOM   9865  O  OE1 . GLN B  1  548 ? -4.96823  27.76715  44.22736  1.000 131.19403 ? 574 GLN B OE1 1 
ATOM   9866  N  NE2 . GLN B  1  548 ? -6.32069  27.27777  45.95233  1.000 126.70172 ? 574 GLN B NE2 1 
ATOM   9867  N  N   . ALA B  1  549 ? -10.80698 26.65427  41.79093  1.000 127.04760 ? 575 ALA B N   1 
ATOM   9868  C  CA  . ALA B  1  549 ? -12.23693 26.93091  41.75640  1.000 128.12368 ? 575 ALA B CA  1 
ATOM   9869  C  C   . ALA B  1  549 ? -12.94228 26.26327  40.58201  1.000 121.97870 ? 575 ALA B C   1 
ATOM   9870  O  O   . ALA B  1  549 ? -14.09201 26.60492  40.28551  1.000 114.21627 ? 575 ALA B O   1 
ATOM   9871  C  CB  . ALA B  1  549 ? -12.48062 28.43959  41.71866  1.000 124.29163 ? 575 ALA B CB  1 
ATOM   9872  N  N   . ALA B  1  550 ? -12.28619 25.32457  39.90868  1.000 121.97378 ? 576 ALA B N   1 
ATOM   9873  C  CA  . ALA B  1  550 ? -12.89332 24.57221  38.81479  1.000 115.09883 ? 576 ALA B CA  1 
ATOM   9874  C  C   . ALA B  1  550 ? -13.21304 23.17410  39.33409  1.000 118.00654 ? 576 ALA B C   1 
ATOM   9875  O  O   . ALA B  1  550 ? -12.33058 22.31744  39.42617  1.000 116.24347 ? 576 ALA B O   1 
ATOM   9876  C  CB  . ALA B  1  550 ? -11.96767 24.53224  37.60464  1.000 113.23816 ? 576 ALA B CB  1 
ATOM   9877  N  N   . PHE B  1  551 ? -14.48063 22.94668  39.67503  1.000 117.02611 ? 577 PHE B N   1 
ATOM   9878  C  CA  . PHE B  1  551 ? -14.93716 21.67290  40.22292  1.000 119.66668 ? 577 PHE B CA  1 
ATOM   9879  C  C   . PHE B  1  551 ? -15.54950 20.83804  39.10721  1.000 116.77075 ? 577 PHE B C   1 
ATOM   9880  O  O   . PHE B  1  551 ? -16.59363 21.19462  38.55027  1.000 113.48943 ? 577 PHE B O   1 
ATOM   9881  C  CB  . PHE B  1  551 ? -15.93186 21.89287  41.35895  1.000 122.11657 ? 577 PHE B CB  1 
ATOM   9882  C  CG  . PHE B  1  551 ? -15.34013 22.59845  42.53743  1.000 125.38033 ? 577 PHE B CG  1 
ATOM   9883  C  CD1 . PHE B  1  551 ? -15.47934 23.96513  42.67897  1.000 125.14549 ? 577 PHE B CD1 1 
ATOM   9884  C  CD2 . PHE B  1  551 ? -14.64092 21.89440  43.50552  1.000 124.54963 ? 577 PHE B CD2 1 
ATOM   9885  C  CE1 . PHE B  1  551 ? -14.92345 24.61951  43.75588  1.000 126.34505 ? 577 PHE B CE1 1 
ATOM   9886  C  CE2 . PHE B  1  551 ? -14.08891 22.54497  44.59213  1.000 125.03083 ? 577 PHE B CE2 1 
ATOM   9887  C  CZ  . PHE B  1  551 ? -14.23328 23.90940  44.71945  1.000 126.36016 ? 577 PHE B CZ  1 
ATOM   9888  N  N   . LEU B  1  552 ? -14.89468 19.72655  38.78976  1.000 118.86138 ? 578 LEU B N   1 
ATOM   9889  C  CA  . LEU B  1  552 ? -15.39711 18.81822  37.77620  1.000 123.47975 ? 578 LEU B CA  1 
ATOM   9890  C  C   . LEU B  1  552 ? -16.59933 18.04616  38.31199  1.000 121.93329 ? 578 LEU B C   1 
ATOM   9891  O  O   . LEU B  1  552 ? -16.79423 17.90208  39.52257  1.000 119.44264 ? 578 LEU B O   1 
ATOM   9892  C  CB  . LEU B  1  552 ? -14.30184 17.84414  37.33154  1.000 127.60511 ? 578 LEU B CB  1 
ATOM   9893  C  CG  . LEU B  1  552 ? -13.25400 18.26194  36.28820  1.000 124.58658 ? 578 LEU B CG  1 
ATOM   9894  C  CD1 . LEU B  1  552 ? -12.64854 19.62667  36.58068  1.000 122.62127 ? 578 LEU B CD1 1 
ATOM   9895  C  CD2 . LEU B  1  552 ? -12.15676 17.20858  36.18204  1.000 122.53306 ? 578 LEU B CD2 1 
ATOM   9896  N  N   . VAL B  1  553 ? -17.41587 17.54764  37.38501  1.000 122.60171 ? 579 VAL B N   1 
ATOM   9897  C  CA  . VAL B  1  553 ? -18.58503 16.76528  37.76266  1.000 123.76972 ? 579 VAL B CA  1 
ATOM   9898  C  C   . VAL B  1  553 ? -18.12852 15.44557  38.36861  1.000 124.06837 ? 579 VAL B C   1 
ATOM   9899  O  O   . VAL B  1  553 ? -17.26712 14.75130  37.81239  1.000 126.16733 ? 579 VAL B O   1 
ATOM   9900  C  CB  . VAL B  1  553 ? -19.50111 16.54656  36.54911  1.000 126.45289 ? 579 VAL B CB  1 
ATOM   9901  C  CG1 . VAL B  1  553 ? -20.42271 15.36204  36.78254  1.000 132.17262 ? 579 VAL B CG1 1 
ATOM   9902  C  CG2 . VAL B  1  553 ? -20.30983 17.80828  36.25614  1.000 119.09964 ? 579 VAL B CG2 1 
ATOM   9903  N  N   . GLY B  1  554 ? -18.69729 15.09898  39.52182  1.000 118.29909 ? 580 GLY B N   1 
ATOM   9904  C  CA  . GLY B  1  554 ? -18.32541 13.91251  40.25185  1.000 117.38380 ? 580 GLY B CA  1 
ATOM   9905  C  C   . GLY B  1  554 ? -17.36393 14.16559  41.39108  1.000 115.96591 ? 580 GLY B C   1 
ATOM   9906  O  O   . GLY B  1  554 ? -17.30814 13.36104  42.32930  1.000 111.83719 ? 580 GLY B O   1 
ATOM   9907  N  N   . SER B  1  555 ? -16.60981 15.26071  41.33011  1.000 121.36373 ? 581 SER B N   1 
ATOM   9908  C  CA  . SER B  1  555 ? -15.70476 15.61578  42.40958  1.000 123.63032 ? 581 SER B CA  1 
ATOM   9909  C  C   . SER B  1  555 ? -16.48941 15.95771  43.67118  1.000 122.80899 ? 581 SER B C   1 
ATOM   9910  O  O   . SER B  1  555 ? -17.66800 16.32172  43.62890  1.000 120.47032 ? 581 SER B O   1 
ATOM   9911  C  CB  . SER B  1  555 ? -14.82725 16.80617  42.01455  1.000 122.19268 ? 581 SER B CB  1 
ATOM   9912  O  OG  . SER B  1  555 ? -13.94856 16.48511  40.95082  1.000 123.67433 ? 581 SER B OG  1 
ATOM   9913  N  N   . ALA B  1  556 ? -15.81757 15.83061  44.80910  1.000 118.27653 ? 582 ALA B N   1 
ATOM   9914  C  CA  . ALA B  1  556 ? -16.39534 16.29962  46.05674  1.000 112.55910 ? 582 ALA B CA  1 
ATOM   9915  C  C   . ALA B  1  556 ? -16.39886 17.82264  46.07353  1.000 113.36305 ? 582 ALA B C   1 
ATOM   9916  O  O   . ALA B  1  556 ? -15.43597 18.46686  45.64926  1.000 113.87214 ? 582 ALA B O   1 
ATOM   9917  C  CB  . ALA B  1  556 ? -15.61391 15.74648  47.24691  1.000 106.38332 ? 582 ALA B CB  1 
ATOM   9918  N  N   . THR B  1  557 ? -17.49489 18.39955  46.55538  1.000 108.37897 ? 583 THR B N   1 
ATOM   9919  C  CA  . THR B  1  557 ? -17.68469 19.83852  46.54666  1.000 108.75265 ? 583 THR B CA  1 
ATOM   9920  C  C   . THR B  1  557 ? -17.78533 20.38647  47.96881  1.000 111.39976 ? 583 THR B C   1 
ATOM   9921  O  O   . THR B  1  557 ? -18.39793 19.75097  48.82950  1.000 110.61963 ? 583 THR B O   1 
ATOM   9922  C  CB  . THR B  1  557 ? -18.95253 20.20272  45.75042  1.000 106.98615 ? 583 THR B CB  1 
ATOM   9923  O  OG1 . THR B  1  557 ? -19.08676 21.62745  45.67053  1.000 109.94032 ? 583 THR B OG1 1 
ATOM   9924  C  CG2 . THR B  1  557 ? -20.20467 19.58314  46.37671  1.000 97.82573  ? 583 THR B CG2 1 
ATOM   9925  N  N   . PRO B  1  558 ? -17.17457 21.53755  48.25557  1.000 113.80789 ? 584 PRO B N   1 
ATOM   9926  C  CA  . PRO B  1  558 ? -17.34917 22.16422  49.58049  1.000 119.02812 ? 584 PRO B CA  1 
ATOM   9927  C  C   . PRO B  1  558 ? -18.82723 22.43561  49.84496  1.000 120.02686 ? 584 PRO B C   1 
ATOM   9928  O  O   . PRO B  1  558 ? -19.53400 22.89734  48.95201  1.000 117.16047 ? 584 PRO B O   1 
ATOM   9929  C  CB  . PRO B  1  558 ? -16.55823 23.47136  49.44877  1.000 114.54375 ? 584 PRO B CB  1 
ATOM   9930  C  CG  . PRO B  1  558 ? -15.56853 23.24038  48.33653  1.000 115.65895 ? 584 PRO B CG  1 
ATOM   9931  C  CD  . PRO B  1  558 ? -16.22626 22.27503  47.38917  1.000 113.75877 ? 584 PRO B CD  1 
ATOM   9932  N  N   . ARG B  1  559 ? -19.33523 22.14350  51.06227  1.000 118.39651 ? 585 ARG B N   1 
ATOM   9933  C  CA  . ARG B  1  559 ? -20.78857 22.30288  51.14910  1.000 119.57449 ? 585 ARG B CA  1 
ATOM   9934  C  C   . ARG B  1  559 ? -21.07779 23.78987  51.20933  1.000 121.27994 ? 585 ARG B C   1 
ATOM   9935  O  O   . ARG B  1  559 ? -22.15740 24.23002  50.81181  1.000 114.49033 ? 585 ARG B O   1 
ATOM   9936  C  CB  . ARG B  1  559 ? -21.48488 21.62561  52.36053  1.000 108.61934 ? 585 ARG B CB  1 
ATOM   9937  C  CG  . ARG B  1  559 ? -21.52530 20.08739  52.32861  1.000 104.35173 ? 585 ARG B CG  1 
ATOM   9938  C  CD  . ARG B  1  559 ? -20.16498 19.67746  53.04788  1.000 101.45406 ? 585 ARG B CD  1 
ATOM   9939  N  NE  . ARG B  1  559 ? -19.79768 18.24725  53.12461  1.000 106.74919 ? 585 ARG B NE  1 
ATOM   9940  C  CZ  . ARG B  1  559 ? -20.26250 17.31065  53.94989  1.000 109.82259 ? 585 ARG B CZ  1 
ATOM   9941  N  NH1 . ARG B  1  559 ? -21.33228 17.59961  54.69429  1.000 112.25563 ? 585 ARG B NH1 1 
ATOM   9942  N  NH2 . ARG B  1  559 ? -19.77012 16.05558  53.86447  1.000 110.75460 ? 585 ARG B NH2 1 
ATOM   9943  N  N   . TYR B  1  560 ? -20.09609 24.56840  51.68349  1.000 125.01021 ? 586 TYR B N   1 
ATOM   9944  C  CA  . TYR B  1  560 ? -20.17168 26.02517  51.70343  1.000 126.43256 ? 586 TYR B CA  1 
ATOM   9945  C  C   . TYR B  1  560 ? -19.11814 26.56987  50.74804  1.000 124.99463 ? 586 TYR B C   1 
ATOM   9946  O  O   . TYR B  1  560 ? -17.91325 26.44533  50.99890  1.000 124.80567 ? 586 TYR B O   1 
ATOM   9947  C  CB  . TYR B  1  560 ? -19.95640 26.59289  53.10263  1.000 126.95590 ? 586 TYR B CB  1 
ATOM   9948  C  CG  . TYR B  1  560 ? -21.20725 26.67719  53.94715  1.000 127.04556 ? 586 TYR B CG  1 
ATOM   9949  C  CD1 . TYR B  1  560 ? -21.77155 25.53067  54.47725  1.000 129.49488 ? 586 TYR B CD1 1 
ATOM   9950  C  CD2 . TYR B  1  560 ? -21.82769 27.89743  54.21353  1.000 124.92028 ? 586 TYR B CD2 1 
ATOM   9951  C  CE1 . TYR B  1  560 ? -22.91859 25.57929  55.25725  1.000 133.01262 ? 586 TYR B CE1 1 
ATOM   9952  C  CE2 . TYR B  1  560 ? -22.98069 27.95854  54.99279  1.000 125.91763 ? 586 TYR B CE2 1 
ATOM   9953  C  CZ  . TYR B  1  560 ? -23.52266 26.79546  55.51309  1.000 133.06665 ? 586 TYR B CZ  1 
ATOM   9954  O  OH  . TYR B  1  560 ? -24.66763 26.84831  56.28655  1.000 133.10644 ? 586 TYR B OH  1 
ATOM   9955  N  N   . LEU B  1  561 ? -19.56921 27.18082  49.65873  1.000 118.51087 ? 587 LEU B N   1 
ATOM   9956  C  CA  . LEU B  1  561 ? -18.65774 27.89134  48.77645  1.000 118.58659 ? 587 LEU B CA  1 
ATOM   9957  C  C   . LEU B  1  561 ? -19.28740 29.22381  48.41374  1.000 118.58294 ? 587 LEU B C   1 
ATOM   9958  O  O   . LEU B  1  561 ? -20.44300 29.27224  47.98114  1.000 116.05648 ? 587 LEU B O   1 
ATOM   9959  C  CB  . LEU B  1  561 ? -18.32686 27.06254  47.53089  1.000 119.60372 ? 587 LEU B CB  1 
ATOM   9960  C  CG  . LEU B  1  561 ? -17.24536 27.62547  46.60802  1.000 119.74986 ? 587 LEU B CG  1 
ATOM   9961  C  CD1 . LEU B  1  561 ? -16.56413 26.48677  45.92498  1.000 110.97633 ? 587 LEU B CD1 1 
ATOM   9962  C  CD2 . LEU B  1  561 ? -17.81432 28.57514  45.55831  1.000 124.06922 ? 587 LEU B CD2 1 
ATOM   9963  N  N   . TYR B  1  562 ? -18.53008 30.30015  48.60526  1.000 120.95773 ? 588 TYR B N   1 
ATOM   9964  C  CA  . TYR B  1  562 ? -19.08602 31.63058  48.44749  1.000 121.10786 ? 588 TYR B CA  1 
ATOM   9965  C  C   . TYR B  1  562 ? -18.03241 32.59048  47.91898  1.000 119.67364 ? 588 TYR B C   1 
ATOM   9966  O  O   . TYR B  1  562 ? -16.82650 32.37280  48.06317  1.000 119.60781 ? 588 TYR B O   1 
ATOM   9967  C  CB  . TYR B  1  562 ? -19.68158 32.14128  49.76929  1.000 126.87167 ? 588 TYR B CB  1 
ATOM   9968  C  CG  . TYR B  1  562 ? -18.75002 32.24843  50.95278  1.000 128.28677 ? 588 TYR B CG  1 
ATOM   9969  C  CD1 . TYR B  1  562 ? -18.23197 33.47664  51.34359  1.000 130.65039 ? 588 TYR B CD1 1 
ATOM   9970  C  CD2 . TYR B  1  562 ? -18.43391 31.13188  51.71621  1.000 123.94620 ? 588 TYR B CD2 1 
ATOM   9971  C  CE1 . TYR B  1  562 ? -17.39674 33.58757  52.44297  1.000 129.61560 ? 588 TYR B CE1 1 
ATOM   9972  C  CE2 . TYR B  1  562 ? -17.59721 31.23143  52.81976  1.000 127.92609 ? 588 TYR B CE2 1 
ATOM   9973  C  CZ  . TYR B  1  562 ? -17.08296 32.46566  53.17997  1.000 134.72302 ? 588 TYR B CZ  1 
ATOM   9974  O  OH  . TYR B  1  562 ? -16.24803 32.59057  54.27134  1.000 140.63845 ? 588 TYR B OH  1 
ATOM   9975  N  N   . LEU B  1  563 ? -18.51531 33.65500  47.28575  1.000 115.29736 ? 589 LEU B N   1 
ATOM   9976  C  CA  . LEU B  1  563 ? -17.68179 34.76799  46.85923  1.000 118.13458 ? 589 LEU B CA  1 
ATOM   9977  C  C   . LEU B  1  563 ? -17.91445 35.93565  47.80558  1.000 116.22989 ? 589 LEU B C   1 
ATOM   9978  O  O   . LEU B  1  563 ? -19.05902 36.25652  48.13395  1.000 115.49380 ? 589 LEU B O   1 
ATOM   9979  C  CB  . LEU B  1  563 ? -17.99645 35.18442  45.41969  1.000 123.03782 ? 589 LEU B CB  1 
ATOM   9980  C  CG  . LEU B  1  563 ? -17.36230 34.40689  44.26003  1.000 121.65603 ? 589 LEU B CG  1 
ATOM   9981  C  CD1 . LEU B  1  563 ? -17.77399 32.93837  44.26707  1.000 123.33926 ? 589 LEU B CD1 1 
ATOM   9982  C  CD2 . LEU B  1  563 ? -17.71316 35.05872  42.92885  1.000 110.51271 ? 589 LEU B CD2 1 
ATOM   9983  N  N   . ALA B  1  564 ? -16.82751 36.56815  48.24381  1.000 118.05517 ? 590 ALA B N   1 
ATOM   9984  C  CA  . ALA B  1  564 ? -16.90867 37.56478  49.30072  1.000 122.11621 ? 590 ALA B CA  1 
ATOM   9985  C  C   . ALA B  1  564 ? -16.07168 38.78663  48.95204  1.000 124.47262 ? 590 ALA B C   1 
ATOM   9986  O  O   . ALA B  1  564 ? -15.12773 38.72029  48.16126  1.000 129.81156 ? 590 ALA B O   1 
ATOM   9987  C  CB  . ALA B  1  564 ? -16.45313 36.99057  50.64899  1.000 124.84056 ? 590 ALA B CB  1 
ATOM   9988  N  N   . SER B  1  565 ? -16.42720 39.90679  49.57663  1.000 125.47802 ? 591 SER B N   1 
ATOM   9989  C  CA  . SER B  1  565 ? -15.73273 41.16801  49.38512  1.000 123.52955 ? 591 SER B CA  1 
ATOM   9990  C  C   . SER B  1  565 ? -14.50747 41.25928  50.28922  1.000 122.77986 ? 591 SER B C   1 
ATOM   9991  O  O   . SER B  1  565 ? -14.27065 40.41728  51.16034  1.000 119.70235 ? 591 SER B O   1 
ATOM   9992  C  CB  . SER B  1  565 ? -16.66766 42.34272  49.66475  1.000 122.09433 ? 591 SER B CB  1 
ATOM   9993  O  OG  . SER B  1  565 ? -15.97508 43.57349  49.55838  1.000 123.43586 ? 591 SER B OG  1 
ATOM   9994  N  N   . ASN B  1  566 ? -13.72014 42.31399  50.06855  1.000 122.79817 ? 592 ASN B N   1 
ATOM   9995  C  CA  . ASN B  1  566 ? -12.59995 42.59014  50.95717  1.000 123.66473 ? 592 ASN B CA  1 
ATOM   9996  C  C   . ASN B  1  566 ? -13.06937 43.14900  52.28583  1.000 127.82358 ? 592 ASN B C   1 
ATOM   9997  O  O   . ASN B  1  566 ? -12.37691 43.00405  53.29938  1.000 132.67415 ? 592 ASN B O   1 
ATOM   9998  C  CB  . ASN B  1  566 ? -11.62575 43.57521  50.31822  1.000 125.04676 ? 592 ASN B CB  1 
ATOM   9999  C  CG  . ASN B  1  566 ? -10.29772 43.58941  51.02508  1.000 132.95518 ? 592 ASN B CG  1 
ATOM   10000 O  OD1 . ASN B  1  566 ? -9.95494  42.62623  51.70987  1.000 127.98553 ? 592 ASN B OD1 1 
ATOM   10001 N  ND2 . ASN B  1  566 ? -9.53424  44.66324  50.87640  1.000 144.22614 ? 592 ASN B ND2 1 
ATOM   10002 N  N   . HIS B  1  567 ? -14.22401 43.79792  52.29678  1.000 127.92608 ? 593 HIS B N   1 
ATOM   10003 C  CA  . HIS B  1  567 ? -14.73080 44.44385  53.49158  1.000 130.37602 ? 593 HIS B CA  1 
ATOM   10004 C  C   . HIS B  1  567 ? -15.53249 43.45893  54.33271  1.000 131.92174 ? 593 HIS B C   1 
ATOM   10005 O  O   . HIS B  1  567 ? -15.78235 42.31706  53.93826  1.000 127.90002 ? 593 HIS B O   1 
ATOM   10006 C  CB  . HIS B  1  567 ? -15.57869 45.65044  53.11334  1.000 130.02036 ? 593 HIS B CB  1 
ATOM   10007 C  CG  . HIS B  1  567 ? -14.89588 46.59076  52.17254  1.000 124.92962 ? 593 HIS B CG  1 
ATOM   10008 N  ND1 . HIS B  1  567 ? -13.78635 47.32484  52.53136  1.000 125.36831 ? 593 HIS B ND1 1 
ATOM   10009 C  CD2 . HIS B  1  567 ? -15.16620 46.92049  50.88754  1.000 129.28845 ? 593 HIS B CD2 1 
ATOM   10010 C  CE1 . HIS B  1  567 ? -13.40057 48.06463  51.50756  1.000 124.82946 ? 593 HIS B CE1 1 
ATOM   10011 N  NE2 . HIS B  1  567 ? -14.22099 47.83803  50.49736  1.000 135.13180 ? 593 HIS B NE2 1 
ATOM   10012 N  N   . SER B  1  568 ? -15.94341 43.92103  55.51068  1.000 131.45079 ? 594 SER B N   1 
ATOM   10013 C  CA  . SER B  1  568 ? -16.59478 43.07297  56.49289  1.000 130.10117 ? 594 SER B CA  1 
ATOM   10014 C  C   . SER B  1  568 ? -17.93871 43.66453  56.89387  1.000 132.18482 ? 594 SER B C   1 
ATOM   10015 O  O   . SER B  1  568 ? -18.19073 44.86237  56.73868  1.000 135.66680 ? 594 SER B O   1 
ATOM   10016 C  CB  . SER B  1  568 ? -15.71405 42.88306  57.73834  1.000 127.61844 ? 594 SER B CB  1 
ATOM   10017 O  OG  . SER B  1  568 ? -14.44330 42.34984  57.40201  1.000 116.92310 ? 594 SER B OG  1 
ATOM   10018 N  N   . ASN B  1  569 ? -18.80624 42.79959  57.41177  1.000 128.40083 ? 595 ASN B N   1 
ATOM   10019 C  CA  . ASN B  1  569 ? -20.05133 43.25048  58.01434  1.000 122.99545 ? 595 ASN B CA  1 
ATOM   10020 C  C   . ASN B  1  569 ? -19.74576 43.78449  59.41275  1.000 128.07160 ? 595 ASN B C   1 
ATOM   10021 O  O   . ASN B  1  569 ? -18.58552 43.90144  59.81804  1.000 131.81502 ? 595 ASN B O   1 
ATOM   10022 C  CB  . ASN B  1  569 ? -21.08971 42.12687  58.00908  1.000 117.69857 ? 595 ASN B CB  1 
ATOM   10023 C  CG  . ASN B  1  569 ? -20.73180 40.98070  58.94017  1.000 120.02914 ? 595 ASN B CG  1 
ATOM   10024 O  OD1 . ASN B  1  569 ? -19.59122 40.85517  59.38632  1.000 124.42497 ? 595 ASN B OD1 1 
ATOM   10025 N  ND2 . ASN B  1  569 ? -21.71460 40.13501  59.23816  1.000 113.59967 ? 595 ASN B ND2 1 
ATOM   10026 N  N   . LYS B  1  570 ? -20.79450 44.12215  60.16695  1.000 130.27111 ? 596 LYS B N   1 
ATOM   10027 C  CA  . LYS B  1  570 ? -20.60601 44.65944  61.51079  1.000 132.56873 ? 596 LYS B CA  1 
ATOM   10028 C  C   . LYS B  1  570 ? -19.78157 43.72528  62.38495  1.000 125.63624 ? 596 LYS B C   1 
ATOM   10029 O  O   . LYS B  1  570 ? -19.05148 44.18250  63.27219  1.000 124.29047 ? 596 LYS B O   1 
ATOM   10030 C  CB  . LYS B  1  570 ? -21.96633 44.92319  62.16046  1.000 129.19991 ? 596 LYS B CB  1 
ATOM   10031 C  CG  . LYS B  1  570 ? -21.89725 45.59337  63.52434  1.000 125.83902 ? 596 LYS B CG  1 
ATOM   10032 C  CD  . LYS B  1  570 ? -23.29146 45.85659  64.07595  1.000 130.39491 ? 596 LYS B CD  1 
ATOM   10033 C  CE  . LYS B  1  570 ? -23.24050 46.47056  65.47078  1.000 131.99938 ? 596 LYS B CE  1 
ATOM   10034 N  NZ  . LYS B  1  570 ? -24.60448 46.64640  66.04843  1.000 125.16833 ? 596 LYS B NZ  1 
ATOM   10035 N  N   . TRP B  1  571 ? -19.86630 42.42016  62.13724  1.000 122.07533 ? 597 TRP B N   1 
ATOM   10036 C  CA  . TRP B  1  571 ? -19.21807 41.41794  62.96741  1.000 123.39943 ? 597 TRP B CA  1 
ATOM   10037 C  C   . TRP B  1  571 ? -17.89825 40.93321  62.37911  1.000 126.54779 ? 597 TRP B C   1 
ATOM   10038 O  O   . TRP B  1  571 ? -17.45889 39.82032  62.68684  1.000 128.48746 ? 597 TRP B O   1 
ATOM   10039 C  CB  . TRP B  1  571 ? -20.18026 40.25539  63.19667  1.000 124.42632 ? 597 TRP B CB  1 
ATOM   10040 C  CG  . TRP B  1  571 ? -21.59565 40.73232  63.31428  1.000 128.10036 ? 597 TRP B CG  1 
ATOM   10041 C  CD1 . TRP B  1  571 ? -22.62016 40.49020  62.44568  1.000 129.30426 ? 597 TRP B CD1 1 
ATOM   10042 C  CD2 . TRP B  1  571 ? -22.13530 41.56275  64.35044  1.000 129.66762 ? 597 TRP B CD2 1 
ATOM   10043 N  NE1 . TRP B  1  571 ? -23.76854 41.10551  62.88554  1.000 128.87642 ? 597 TRP B NE1 1 
ATOM   10044 C  CE2 . TRP B  1  571 ? -23.49541 41.77644  64.04893  1.000 129.46283 ? 597 TRP B CE2 1 
ATOM   10045 C  CE3 . TRP B  1  571 ? -21.60090 42.14237  65.50567  1.000 130.22656 ? 597 TRP B CE3 1 
ATOM   10046 C  CZ2 . TRP B  1  571 ? -24.33098 42.53436  64.86569  1.000 129.82743 ? 597 TRP B CZ2 1 
ATOM   10047 C  CZ3 . TRP B  1  571 ? -22.42855 42.90000  66.31083  1.000 133.32812 ? 597 TRP B CZ3 1 
ATOM   10048 C  CH2 . TRP B  1  571 ? -23.78040 43.08639  65.98969  1.000 137.19110 ? 597 TRP B CH2 1 
ATOM   10049 N  N   . GLY B  1  572 ? -17.26034 41.74609  61.53990  1.000 125.41152 ? 598 GLY B N   1 
ATOM   10050 C  CA  . GLY B  1  572 ? -15.91296 41.46421  61.08904  1.000 124.96973 ? 598 GLY B CA  1 
ATOM   10051 C  C   . GLY B  1  572 ? -15.76808 40.33769  60.09332  1.000 126.05844 ? 598 GLY B C   1 
ATOM   10052 O  O   . GLY B  1  572 ? -14.63689 39.94737  59.79045  1.000 125.44848 ? 598 GLY B O   1 
ATOM   10053 N  N   . HIS B  1  573 ? -16.86934 39.80154  59.57011  1.000 128.25002 ? 599 HIS B N   1 
ATOM   10054 C  CA  . HIS B  1  573 ? -16.72421 38.73738  58.58487  1.000 129.90823 ? 599 HIS B CA  1 
ATOM   10055 C  C   . HIS B  1  573 ? -16.81554 39.28881  57.17213  1.000 131.36183 ? 599 HIS B C   1 
ATOM   10056 O  O   . HIS B  1  573 ? -17.62956 40.18018  56.90925  1.000 131.73208 ? 599 HIS B O   1 
ATOM   10057 C  CB  . HIS B  1  573 ? -17.80335 37.67197  58.76734  1.000 127.49530 ? 599 HIS B CB  1 
ATOM   10058 C  CG  . HIS B  1  573 ? -17.58290 36.79190  59.95289  1.000 134.23870 ? 599 HIS B CG  1 
ATOM   10059 N  ND1 . HIS B  1  573 ? -16.63423 35.79282  59.96804  1.000 141.08897 ? 599 HIS B ND1 1 
ATOM   10060 C  CD2 . HIS B  1  573 ? -18.17987 36.76470  61.16702  1.000 136.54813 ? 599 HIS B CD2 1 
ATOM   10061 C  CE1 . HIS B  1  573 ? -16.66006 35.18361  61.13943  1.000 144.23740 ? 599 HIS B CE1 1 
ATOM   10062 N  NE2 . HIS B  1  573 ? -17.58902 35.75420  61.88528  1.000 141.85101 ? 599 HIS B NE2 1 
ATOM   10063 N  N   . PRO B  1  574 ? -16.00695 38.76497  56.25256  1.000 130.43996 ? 600 PRO B N   1 
ATOM   10064 C  CA  . PRO B  1  574 ? -16.10838 39.19339  54.85275  1.000 126.12161 ? 600 PRO B CA  1 
ATOM   10065 C  C   . PRO B  1  574 ? -17.52683 39.04541  54.32442  1.000 124.96481 ? 600 PRO B C   1 
ATOM   10066 O  O   . PRO B  1  574 ? -18.16507 38.00062  54.47459  1.000 120.32234 ? 600 PRO B O   1 
ATOM   10067 C  CB  . PRO B  1  574 ? -15.12765 38.26515  54.12667  1.000 121.75348 ? 600 PRO B CB  1 
ATOM   10068 C  CG  . PRO B  1  574 ? -14.16073 37.84245  55.18468  1.000 123.10936 ? 600 PRO B CG  1 
ATOM   10069 C  CD  . PRO B  1  574 ? -14.96987 37.73577  56.44167  1.000 125.34185 ? 600 PRO B CD  1 
ATOM   10070 N  N   . ARG B  1  575 ? -18.02668 40.11746  53.71915  1.000 126.52866 ? 601 ARG B N   1 
ATOM   10071 C  CA  . ARG B  1  575 ? -19.38035 40.13891  53.17838  1.000 123.15850 ? 601 ARG B CA  1 
ATOM   10072 C  C   . ARG B  1  575 ? -19.41113 39.31760  51.89933  1.000 127.84051 ? 601 ARG B C   1 
ATOM   10073 O  O   . ARG B  1  575 ? -18.79618 39.70028  50.89922  1.000 132.55576 ? 601 ARG B O   1 
ATOM   10074 C  CB  . ARG B  1  575 ? -19.79698 41.57771  52.89795  1.000 117.90309 ? 601 ARG B CB  1 
ATOM   10075 C  CG  . ARG B  1  575 ? -19.94859 42.43588  54.13401  1.000 119.34867 ? 601 ARG B CG  1 
ATOM   10076 C  CD  . ARG B  1  575 ? -20.36235 43.85547  53.77004  1.000 122.45459 ? 601 ARG B CD  1 
ATOM   10077 N  NE  . ARG B  1  575 ? -21.76619 43.93948  53.38032  1.000 123.49086 ? 601 ARG B NE  1 
ATOM   10078 C  CZ  . ARG B  1  575 ? -22.28427 44.91806  52.64420  1.000 129.35383 ? 601 ARG B CZ  1 
ATOM   10079 N  NH1 . ARG B  1  575 ? -21.51408 45.90040  52.19821  1.000 130.81129 ? 601 ARG B NH1 1 
ATOM   10080 N  NH2 . ARG B  1  575 ? -23.57698 44.91022  52.34931  1.000 135.61997 ? 601 ARG B NH2 1 
ATOM   10081 N  N   . GLY B  1  576 ? -20.12052 38.19915  51.90602  1.000 126.90099 ? 602 GLY B N   1 
ATOM   10082 C  CA  . GLY B  1  576 ? -20.17393 37.34287  50.73939  1.000 127.43340 ? 602 GLY B CA  1 
ATOM   10083 C  C   . GLY B  1  576 ? -21.57377 36.87369  50.40473  1.000 128.53257 ? 602 GLY B C   1 
ATOM   10084 O  O   . GLY B  1  576 ? -22.47889 36.89229  51.24110  1.000 131.35242 ? 602 GLY B O   1 
ATOM   10085 N  N   . TYR B  1  577 ? -21.74649 36.47166  49.14473  1.000 122.92393 ? 603 TYR B N   1 
ATOM   10086 C  CA  . TYR B  1  577 ? -22.74363 35.46965  48.81072  1.000 119.05369 ? 603 TYR B CA  1 
ATOM   10087 C  C   . TYR B  1  577 ? -22.14617 34.13425  48.41678  1.000 113.48170 ? 603 TYR B C   1 
ATOM   10088 O  O   . TYR B  1  577 ? -21.01189 34.02262  47.94739  1.000 104.06435 ? 603 TYR B O   1 
ATOM   10089 C  CB  . TYR B  1  577 ? -23.73037 35.81676  47.69453  1.000 117.20440 ? 603 TYR B CB  1 
ATOM   10090 C  CG  . TYR B  1  577 ? -24.77191 36.84990  47.94423  1.000 121.99395 ? 603 TYR B CG  1 
ATOM   10091 C  CD1 . TYR B  1  577 ? -24.87208 37.51928  49.14789  1.000 124.83840 ? 603 TYR B CD1 1 
ATOM   10092 C  CD2 . TYR B  1  577 ? -25.89094 36.85406  47.11559  1.000 121.02269 ? 603 TYR B CD2 1 
ATOM   10093 C  CE1 . TYR B  1  577 ? -25.91982 38.38834  49.38183  1.000 125.05982 ? 603 TYR B CE1 1 
ATOM   10094 C  CE2 . TYR B  1  577 ? -26.96609 37.66976  47.35691  1.000 122.17212 ? 603 TYR B CE2 1 
ATOM   10095 C  CZ  . TYR B  1  577 ? -26.97618 38.43632  48.50049  1.000 123.68497 ? 603 TYR B CZ  1 
ATOM   10096 O  OH  . TYR B  1  577 ? -28.02454 39.27436  48.78427  1.000 126.64080 ? 603 TYR B OH  1 
ATOM   10097 N  N   . ARG B  1  578 ? -23.03736 33.15192  48.50635  1.000 115.05038 ? 604 ARG B N   1 
ATOM   10098 C  CA  . ARG B  1  578 ? -22.76347 31.73026  48.51231  1.000 119.31190 ? 604 ARG B CA  1 
ATOM   10099 C  C   . ARG B  1  578 ? -23.56006 31.06133  47.40618  1.000 123.78605 ? 604 ARG B C   1 
ATOM   10100 O  O   . ARG B  1  578 ? -24.74381 31.35642  47.21558  1.000 125.95855 ? 604 ARG B O   1 
ATOM   10101 C  CB  . ARG B  1  578 ? -23.14117 31.15072  49.87076  1.000 116.28402 ? 604 ARG B CB  1 
ATOM   10102 C  CG  . ARG B  1  578 ? -23.11445 29.65961  49.95553  1.000 115.56264 ? 604 ARG B CG  1 
ATOM   10103 C  CD  . ARG B  1  578 ? -24.03488 29.20069  51.06313  1.000 112.25292 ? 604 ARG B CD  1 
ATOM   10104 N  NE  . ARG B  1  578 ? -24.15867 27.75078  51.08133  1.000 118.37450 ? 604 ARG B NE  1 
ATOM   10105 C  CZ  . ARG B  1  578 ? -25.04513 27.08958  51.81496  1.000 120.67381 ? 604 ARG B CZ  1 
ATOM   10106 N  NH1 . ARG B  1  578 ? -25.87950 27.75128  52.60611  1.000 119.32209 ? 604 ARG B NH1 1 
ATOM   10107 N  NH2 . ARG B  1  578 ? -25.09010 25.76593  51.76324  1.000 122.20601 ? 604 ARG B NH2 1 
ATOM   10108 N  N   . ILE B  1  579 ? -22.91047 30.17068  46.67236  1.000 123.81340 ? 605 ILE B N   1 
ATOM   10109 C  CA  . ILE B  1  579 ? -23.55389 29.37503  45.63699  1.000 120.50680 ? 605 ILE B CA  1 
ATOM   10110 C  C   . ILE B  1  579 ? -23.92695 28.02669  46.25096  1.000 122.28605 ? 605 ILE B C   1 
ATOM   10111 O  O   . ILE B  1  579 ? -23.06868 27.34017  46.81058  1.000 121.58657 ? 605 ILE B O   1 
ATOM   10112 C  CB  . ILE B  1  579 ? -22.60457 29.19527  44.44252  1.000 121.72067 ? 605 ILE B CB  1 
ATOM   10113 C  CG1 . ILE B  1  579 ? -22.09393 30.56258  43.94705  1.000 123.72165 ? 605 ILE B CG1 1 
ATOM   10114 C  CG2 . ILE B  1  579 ? -23.29260 28.41576  43.33507  1.000 118.70408 ? 605 ILE B CG2 1 
ATOM   10115 C  CD1 . ILE B  1  579 ? -20.98455 30.48062  42.93601  1.000 119.98608 ? 605 ILE B CD1 1 
ATOM   10116 N  N   . GLN B  1  580 ? -25.19413 27.63151  46.12183  1.000 119.93411 ? 606 GLN B N   1 
ATOM   10117 C  CA  . GLN B  1  580 ? -25.70382 26.35445  46.61283  1.000 120.80060 ? 606 GLN B CA  1 
ATOM   10118 C  C   . GLN B  1  580 ? -26.39191 25.67874  45.44796  1.000 117.38658 ? 606 GLN B C   1 
ATOM   10119 O  O   . GLN B  1  580 ? -27.36474 26.24055  44.86361  1.000 112.97409 ? 606 GLN B O   1 
ATOM   10120 C  CB  . GLN B  1  580 ? -26.67212 26.59278  47.74356  1.000 121.15183 ? 606 GLN B CB  1 
ATOM   10121 C  CG  . GLN B  1  580 ? -27.14978 25.40581  48.50675  1.000 122.83479 ? 606 GLN B CG  1 
ATOM   10122 C  CD  . GLN B  1  580 ? -28.26858 25.67448  49.49568  1.000 121.13556 ? 606 GLN B CD  1 
ATOM   10123 O  OE1 . GLN B  1  580 ? -28.11227 26.42319  50.45128  1.000 119.90956 ? 606 GLN B OE1 1 
ATOM   10124 N  NE2 . GLN B  1  580 ? -29.42933 25.05840  49.24307  1.000 119.86035 ? 606 GLN B NE2 1 
ATOM   10125 N  N   . MET B  1  581 ? -25.95163 24.46711  45.11155  1.000 119.07391 ? 607 MET B N   1 
ATOM   10126 C  CA  . MET B  1  581 ? -26.47233 23.91615  43.85874  1.000 116.90403 ? 607 MET B CA  1 
ATOM   10127 C  C   . MET B  1  581 ? -27.42879 22.82250  44.13653  1.000 115.76514 ? 607 MET B C   1 
ATOM   10128 O  O   . MET B  1  581 ? -27.07517 21.94070  44.92280  1.000 116.16298 ? 607 MET B O   1 
ATOM   10129 C  CB  . MET B  1  581 ? -25.35987 23.35781  42.98819  1.000 116.30606 ? 607 MET B CB  1 
ATOM   10130 C  CG  . MET B  1  581 ? -24.51063 24.44686  42.51611  1.000 113.68436 ? 607 MET B CG  1 
ATOM   10131 S  SD  . MET B  1  581 ? -23.18425 23.41103  41.68395  1.000 106.76930 ? 607 MET B SD  1 
ATOM   10132 C  CE  . MET B  1  581 ? -24.17247 22.74519  40.18109  1.000 102.99160 ? 607 MET B CE  1 
ATOM   10133 N  N   . LEU B  1  582 ? -28.60880 22.83678  43.47235  1.000 119.14712 ? 608 LEU B N   1 
ATOM   10134 C  CA  . LEU B  1  582 ? -29.55404 21.68410  43.38024  1.000 121.43697 ? 608 LEU B CA  1 
ATOM   10135 C  C   . LEU B  1  582 ? -29.36311 21.11719  41.95540  1.000 122.11446 ? 608 LEU B C   1 
ATOM   10136 O  O   . LEU B  1  582 ? -29.95984 21.60280  40.97133  1.000 123.07424 ? 608 LEU B O   1 
ATOM   10137 C  CB  . LEU B  1  582 ? -30.97711 22.21978  43.53488  1.000 124.26083 ? 608 LEU B CB  1 
ATOM   10138 C  CG  . LEU B  1  582 ? -31.34485 22.83349  44.88437  1.000 123.64954 ? 608 LEU B CG  1 
ATOM   10139 C  CD1 . LEU B  1  582 ? -32.70621 23.54123  44.74957  1.000 126.94788 ? 608 LEU B CD1 1 
ATOM   10140 C  CD2 . LEU B  1  582 ? -31.36887 21.72606  45.91786  1.000 117.68271 ? 608 LEU B CD2 1 
ATOM   10141 N  N   . SER B  1  583 ? -28.50716 20.11002  41.82368  1.000 122.91766 ? 609 SER B N   1 
ATOM   10142 C  CA  . SER B  1  583 ? -28.22400 19.48847  40.54140  1.000 125.00774 ? 609 SER B CA  1 
ATOM   10143 C  C   . SER B  1  583 ? -28.03616 17.98930  40.72077  1.000 126.76941 ? 609 SER B C   1 
ATOM   10144 O  O   . SER B  1  583 ? -27.36906 17.53861  41.65824  1.000 132.78390 ? 609 SER B O   1 
ATOM   10145 C  CB  . SER B  1  583 ? -26.98197 20.10835  39.91461  1.000 123.27818 ? 609 SER B CB  1 
ATOM   10146 O  OG  . SER B  1  583 ? -26.56834 19.35593  38.79312  1.000 122.00087 ? 609 SER B OG  1 
ATOM   10147 N  N   . PHE B  1  584 ? -28.62224 17.22879  39.79943  1.000 125.61176 ? 610 PHE B N   1 
ATOM   10148 C  CA  . PHE B  1  584 ? -28.46826 15.78039  39.71506  1.000 127.49865 ? 610 PHE B CA  1 
ATOM   10149 C  C   . PHE B  1  584 ? -27.62499 15.40263  38.50046  1.000 131.33637 ? 610 PHE B C   1 
ATOM   10150 O  O   . PHE B  1  584 ? -27.89721 14.40885  37.82250  1.000 132.18065 ? 610 PHE B O   1 
ATOM   10151 C  CB  . PHE B  1  584 ? -29.82874 15.09152  39.63831  1.000 126.39070 ? 610 PHE B CB  1 
ATOM   10152 C  CG  . PHE B  1  584 ? -30.69547 15.31363  40.84348  1.000 131.56744 ? 610 PHE B CG  1 
ATOM   10153 C  CD1 . PHE B  1  584 ? -30.55862 14.51967  41.96997  1.000 139.99385 ? 610 PHE B CD1 1 
ATOM   10154 C  CD2 . PHE B  1  584 ? -31.65595 16.31242  40.84550  1.000 128.31439 ? 610 PHE B CD2 1 
ATOM   10155 C  CE1 . PHE B  1  584 ? -31.35776 14.72280  43.08018  1.000 140.03054 ? 610 PHE B CE1 1 
ATOM   10156 C  CE2 . PHE B  1  584 ? -32.45836 16.52021  41.95230  1.000 130.77971 ? 610 PHE B CE2 1 
ATOM   10157 C  CZ  . PHE B  1  584 ? -32.30884 15.72259  43.06992  1.000 134.94436 ? 610 PHE B CZ  1 
ATOM   10158 N  N   . ALA B  1  585 ? -26.58195 16.19432  38.23767  1.000 130.54139 ? 611 ALA B N   1 
ATOM   10159 C  CA  . ALA B  1  585 ? -25.92961 16.23016  36.93246  1.000 127.71513 ? 611 ALA B CA  1 
ATOM   10160 C  C   . ALA B  1  585 ? -25.56358 14.84230  36.42279  1.000 124.97233 ? 611 ALA B C   1 
ATOM   10161 O  O   . ALA B  1  585 ? -25.06642 13.99459  37.16921  1.000 126.17023 ? 611 ALA B O   1 
ATOM   10162 C  CB  . ALA B  1  585 ? -24.67450 17.10067  37.00214  1.000 124.20061 ? 611 ALA B CB  1 
ATOM   10163 N  N   . GLY B  1  586 ? -25.81358 14.62575  35.12642  1.000 118.96206 ? 612 GLY B N   1 
ATOM   10164 C  CA  . GLY B  1  586 ? -25.47541 13.37719  34.48011  1.000 119.22212 ? 612 GLY B CA  1 
ATOM   10165 C  C   . GLY B  1  586 ? -23.99670 13.24968  34.13937  1.000 121.70215 ? 612 GLY B C   1 
ATOM   10166 O  O   . GLY B  1  586 ? -23.23403 14.21693  34.15319  1.000 123.88212 ? 612 GLY B O   1 
ATOM   10167 N  N   . GLU B  1  587 ? -23.59850 12.01465  33.83427  1.000 120.08172 ? 613 GLU B N   1 
ATOM   10168 C  CA  . GLU B  1  587 ? -22.22275 11.74536  33.43295  1.000 119.70461 ? 613 GLU B CA  1 
ATOM   10169 C  C   . GLU B  1  587 ? -21.89956 12.50588  32.15281  1.000 121.56901 ? 613 GLU B C   1 
ATOM   10170 O  O   . GLU B  1  587 ? -22.67409 12.44272  31.18692  1.000 123.73751 ? 613 GLU B O   1 
ATOM   10171 C  CB  . GLU B  1  587 ? -21.99289 10.24702  33.22279  1.000 117.98185 ? 613 GLU B CB  1 
ATOM   10172 C  CG  . GLU B  1  587 ? -20.67269 9.88786   32.52695  1.000 123.29333 ? 613 GLU B CG  1 
ATOM   10173 C  CD  . GLU B  1  587 ? -19.47219 9.90029   33.45889  1.000 126.29976 ? 613 GLU B CD  1 
ATOM   10174 O  OE1 . GLU B  1  587 ? -18.33168 9.98966   32.95559  1.000 123.00930 ? 613 GLU B OE1 1 
ATOM   10175 O  OE2 . GLU B  1  587 ? -19.66382 9.83443   34.69052  1.000 134.76194 ? 613 GLU B OE2 1 
ATOM   10176 N  N   . PRO B  1  588 ? -20.78492 13.22659  32.09839  1.000 125.84898 ? 614 PRO B N   1 
ATOM   10177 C  CA  . PRO B  1  588 ? -20.47523 14.00404  30.90025  1.000 129.09186 ? 614 PRO B CA  1 
ATOM   10178 C  C   . PRO B  1  588 ? -19.91729 13.17924  29.74891  1.000 129.68076 ? 614 PRO B C   1 
ATOM   10179 O  O   . PRO B  1  588 ? -19.35485 12.09775  29.92655  1.000 130.90870 ? 614 PRO B O   1 
ATOM   10180 C  CB  . PRO B  1  588 ? -19.45531 15.02895  31.40330  1.000 126.20226 ? 614 PRO B CB  1 
ATOM   10181 C  CG  . PRO B  1  588 ? -18.75900 14.33747  32.47887  1.000 122.99868 ? 614 PRO B CG  1 
ATOM   10182 C  CD  . PRO B  1  588 ? -19.81820 13.50030  33.17715  1.000 122.81465 ? 614 PRO B CD  1 
ATOM   10183 N  N   . LEU B  1  589 ? -20.10694 13.71871  28.54165  1.000 125.38801 ? 615 LEU B N   1 
ATOM   10184 C  CA  . LEU B  1  589 ? -19.53585 13.09884  27.35288  1.000 124.17080 ? 615 LEU B CA  1 
ATOM   10185 C  C   . LEU B  1  589 ? -18.02445 12.99563  27.52529  1.000 125.50120 ? 615 LEU B C   1 
ATOM   10186 O  O   . LEU B  1  589 ? -17.38102 13.98611  27.90165  1.000 122.35759 ? 615 LEU B O   1 
ATOM   10187 C  CB  . LEU B  1  589 ? -19.87032 13.89506  26.08851  1.000 124.41052 ? 615 LEU B CB  1 
ATOM   10188 C  CG  . LEU B  1  589 ? -19.69088 13.18172  24.73899  1.000 125.48924 ? 615 LEU B CG  1 
ATOM   10189 C  CD1 . LEU B  1  589 ? -20.79790 12.16191  24.49148  1.000 121.90782 ? 615 LEU B CD1 1 
ATOM   10190 C  CD2 . LEU B  1  589 ? -19.61864 14.18205  23.59014  1.000 126.91353 ? 615 LEU B CD2 1 
ATOM   10191 N  N   . PRO B  1  590 ? -17.43064 11.82445  27.29684  1.000 124.67730 ? 616 PRO B N   1 
ATOM   10192 C  CA  . PRO B  1  590 ? -15.99965 11.65138  27.56744  1.000 122.79590 ? 616 PRO B CA  1 
ATOM   10193 C  C   . PRO B  1  590 ? -15.14313 12.62870  26.77732  1.000 128.19021 ? 616 PRO B C   1 
ATOM   10194 O  O   . PRO B  1  590 ? -15.53648 13.14132  25.72681  1.000 135.18164 ? 616 PRO B O   1 
ATOM   10195 C  CB  . PRO B  1  590 ? -15.72889 10.20603  27.13340  1.000 122.55321 ? 616 PRO B CB  1 
ATOM   10196 C  CG  . PRO B  1  590 ? -17.04255 9.52270   27.27433  1.000 123.47530 ? 616 PRO B CG  1 
ATOM   10197 C  CD  . PRO B  1  590 ? -18.08417 10.55515  26.93337  1.000 124.29736 ? 616 PRO B CD  1 
ATOM   10198 N  N   . GLN B  1  591 ? -13.94555 12.88434  27.30996  1.000 122.70709 ? 617 GLN B N   1 
ATOM   10199 C  CA  . GLN B  1  591 ? -12.99914 13.75073  26.61643  1.000 126.75756 ? 617 GLN B CA  1 
ATOM   10200 C  C   . GLN B  1  591 ? -12.41808 13.08100  25.37914  1.000 140.73188 ? 617 GLN B C   1 
ATOM   10201 O  O   . GLN B  1  591 ? -12.04500 13.77483  24.42636  1.000 143.79939 ? 617 GLN B O   1 
ATOM   10202 C  CB  . GLN B  1  591 ? -11.86801 14.16958  27.55157  1.000 125.44052 ? 617 GLN B CB  1 
ATOM   10203 C  CG  . GLN B  1  591 ? -12.29356 15.06481  28.69204  1.000 136.95292 ? 617 GLN B CG  1 
ATOM   10204 C  CD  . GLN B  1  591 ? -11.11663 15.49312  29.54343  1.000 145.19017 ? 617 GLN B CD  1 
ATOM   10205 O  OE1 . GLN B  1  591 ? -10.75166 16.66867  29.57034  1.000 151.46140 ? 617 GLN B OE1 1 
ATOM   10206 N  NE2 . GLN B  1  591 ? -10.51000 14.53697  30.24154  1.000 143.07702 ? 617 GLN B NE2 1 
ATOM   10207 N  N   . ASN B  1  592 ? -12.32557 11.74457  25.37371  1.000 149.61041 ? 618 ASN B N   1 
ATOM   10208 C  CA  . ASN B  1  592 ? -11.81412 11.03291  24.20410  1.000 153.18818 ? 618 ASN B CA  1 
ATOM   10209 C  C   . ASN B  1  592 ? -12.60009 11.36242  22.93861  1.000 143.49033 ? 618 ASN B C   1 
ATOM   10210 O  O   . ASN B  1  592 ? -12.08395 11.16872  21.83146  1.000 133.69483 ? 618 ASN B O   1 
ATOM   10211 C  CB  . ASN B  1  592 ? -11.82826 9.51387   24.43710  1.000 158.71806 ? 618 ASN B CB  1 
ATOM   10212 C  CG  . ASN B  1  592 ? -10.73859 9.04096   25.40243  1.000 167.51724 ? 618 ASN B CG  1 
ATOM   10213 O  OD1 . ASN B  1  592 ? -9.60555  9.52316   25.36330  1.000 164.60000 ? 618 ASN B OD1 1 
ATOM   10214 N  ND2 . ASN B  1  592 ? -11.07944 8.06740   26.25384  1.000 170.97421 ? 618 ASN B ND2 1 
ATOM   10215 N  N   . SER B  1  593 ? -13.82833 11.85490  23.07588  1.000 142.44339 ? 619 SER B N   1 
ATOM   10216 C  CA  . SER B  1  593 ? -14.59946 12.29082  21.92069  1.000 137.75374 ? 619 SER B CA  1 
ATOM   10217 C  C   . SER B  1  593 ? -14.07443 13.62789  21.40766  1.000 137.90367 ? 619 SER B C   1 
ATOM   10218 O  O   . SER B  1  593 ? -13.87957 14.56885  22.18257  1.000 137.62107 ? 619 SER B O   1 
ATOM   10219 C  CB  . SER B  1  593 ? -16.07836 12.41095  22.28666  1.000 132.25822 ? 619 SER B CB  1 
ATOM   10220 O  OG  . SER B  1  593 ? -16.81071 13.04220  21.24980  1.000 129.41451 ? 619 SER B OG  1 
ATOM   10221 N  N   . SER B  1  594 ? -13.84770 13.71079  20.09319  1.000 137.29095 ? 620 SER B N   1 
ATOM   10222 C  CA  . SER B  1  594 ? -13.46135 14.97486  19.47366  1.000 133.63467 ? 620 SER B CA  1 
ATOM   10223 C  C   . SER B  1  594 ? -14.55440 16.02823  19.60136  1.000 127.06885 ? 620 SER B C   1 
ATOM   10224 O  O   . SER B  1  594 ? -14.26633 17.22712  19.52448  1.000 120.05206 ? 620 SER B O   1 
ATOM   10225 C  CB  . SER B  1  594 ? -13.13909 14.75667  17.99451  1.000 128.18394 ? 620 SER B CB  1 
ATOM   10226 O  OG  . SER B  1  594 ? -14.10295 13.90581  17.39352  1.000 125.79966 ? 620 SER B OG  1 
ATOM   10227 N  N   . MET B  1  595 ? -15.80176 15.59748  19.79112  1.000 125.82987 ? 621 MET B N   1 
ATOM   10228 C  CA  . MET B  1  595 ? -16.94992 16.49316  19.84430  1.000 121.36239 ? 621 MET B CA  1 
ATOM   10229 C  C   . MET B  1  595 ? -17.02244 17.30357  21.13706  1.000 127.03877 ? 621 MET B C   1 
ATOM   10230 O  O   . MET B  1  595 ? -17.63570 18.37713  21.14217  1.000 127.06303 ? 621 MET B O   1 
ATOM   10231 C  CB  . MET B  1  595 ? -18.22228 15.66307  19.68544  1.000 117.40652 ? 621 MET B CB  1 
ATOM   10232 C  CG  . MET B  1  595 ? -19.42971 16.40281  19.18945  1.000 118.15027 ? 621 MET B CG  1 
ATOM   10233 S  SD  . MET B  1  595 ? -20.81665 15.26182  19.10208  1.000 126.17285 ? 621 MET B SD  1 
ATOM   10234 C  CE  . MET B  1  595 ? -20.09981 13.92159  18.15746  1.000 120.85863 ? 621 MET B CE  1 
ATOM   10235 N  N   . ALA B  1  596 ? -16.40760 16.81817  22.22481  1.000 132.89586 ? 622 ALA B N   1 
ATOM   10236 C  CA  . ALA B  1  596 ? -16.66707 17.35637  23.56178  1.000 131.37110 ? 622 ALA B CA  1 
ATOM   10237 C  C   . ALA B  1  596 ? -16.19742 18.79774  23.72567  1.000 127.30210 ? 622 ALA B C   1 
ATOM   10238 O  O   . ALA B  1  596 ? -16.76957 19.54048  24.53335  1.000 119.67330 ? 622 ALA B O   1 
ATOM   10239 C  CB  . ALA B  1  596 ? -16.00319 16.47555  24.62126  1.000 131.38021 ? 622 ALA B CB  1 
ATOM   10240 N  N   . ARG B  1  597 ? -15.15823 19.20856  22.99308  1.000 129.53975 ? 623 ARG B N   1 
ATOM   10241 C  CA  . ARG B  1  597 ? -14.64481 20.56881  23.12567  1.000 123.66260 ? 623 ARG B CA  1 
ATOM   10242 C  C   . ARG B  1  597 ? -15.69930 21.62772  22.81181  1.000 125.71094 ? 623 ARG B C   1 
ATOM   10243 O  O   . ARG B  1  597 ? -15.57487 22.76524  23.27969  1.000 119.85346 ? 623 ARG B O   1 
ATOM   10244 C  CB  . ARG B  1  597 ? -13.42148 20.75959  22.22258  1.000 115.56838 ? 623 ARG B CB  1 
ATOM   10245 C  CG  . ARG B  1  597 ? -12.20608 19.93660  22.63080  1.000 109.90037 ? 623 ARG B CG  1 
ATOM   10246 C  CD  . ARG B  1  597 ? -11.01729 20.20006  21.72231  1.000 106.09610 ? 623 ARG B CD  1 
ATOM   10247 N  NE  . ARG B  1  597 ? -9.86534  19.38129  22.08982  1.000 116.88071 ? 623 ARG B NE  1 
ATOM   10248 C  CZ  . ARG B  1  597 ? -8.72246  19.35053  21.41217  1.000 111.02824 ? 623 ARG B CZ  1 
ATOM   10249 N  NH1 . ARG B  1  597 ? -8.57186  20.10220  20.33027  1.000 102.01423 ? 623 ARG B NH1 1 
ATOM   10250 N  NH2 . ARG B  1  597 ? -7.72753  18.57245  21.81892  1.000 112.09358 ? 623 ARG B NH2 1 
ATOM   10251 N  N   . GLY B  1  598 ? -16.73264 21.28334  22.03950  1.000 127.52222 ? 624 GLY B N   1 
ATOM   10252 C  CA  . GLY B  1  598 ? -17.80038 22.21896  21.71870  1.000 120.82295 ? 624 GLY B CA  1 
ATOM   10253 C  C   . GLY B  1  598 ? -18.73888 22.52184  22.86728  1.000 117.57366 ? 624 GLY B C   1 
ATOM   10254 O  O   . GLY B  1  598 ? -19.54595 23.45224  22.75936  1.000 111.63801 ? 624 GLY B O   1 
ATOM   10255 N  N   . PHE B  1  599 ? -18.65676 21.76209  23.95232  1.000 119.64675 ? 625 PHE B N   1 
ATOM   10256 C  CA  . PHE B  1  599 ? -19.44582 22.03898  25.14383  1.000 121.53495 ? 625 PHE B CA  1 
ATOM   10257 C  C   . PHE B  1  599 ? -18.68585 21.53833  26.36976  1.000 126.27033 ? 625 PHE B C   1 
ATOM   10258 O  O   . PHE B  1  599 ? -19.21298 20.79402  27.19737  1.000 129.71804 ? 625 PHE B O   1 
ATOM   10259 C  CB  . PHE B  1  599 ? -20.83394 21.40665  25.04311  1.000 119.22097 ? 625 PHE B CB  1 
ATOM   10260 C  CG  . PHE B  1  599 ? -20.84690 20.07361  24.35307  1.000 116.67213 ? 625 PHE B CG  1 
ATOM   10261 C  CD1 . PHE B  1  599 ? -20.57950 18.91217  25.05884  1.000 119.61023 ? 625 PHE B CD1 1 
ATOM   10262 C  CD2 . PHE B  1  599 ? -21.13069 19.98050  23.00138  1.000 111.42787 ? 625 PHE B CD2 1 
ATOM   10263 C  CE1 . PHE B  1  599 ? -20.59540 17.68435  24.42984  1.000 115.88246 ? 625 PHE B CE1 1 
ATOM   10264 C  CE2 . PHE B  1  599 ? -21.14596 18.75615  22.36686  1.000 109.55038 ? 625 PHE B CE2 1 
ATOM   10265 C  CZ  . PHE B  1  599 ? -20.87838 17.60658  23.08202  1.000 112.53884 ? 625 PHE B CZ  1 
ATOM   10266 N  N   . SER B  1  600 ? -17.42268 21.95358  26.49798  1.000 128.01597 ? 626 SER B N   1 
ATOM   10267 C  CA  . SER B  1  600 ? -16.57668 21.53119  27.61020  1.000 129.72965 ? 626 SER B CA  1 
ATOM   10268 C  C   . SER B  1  600 ? -17.08127 22.01251  28.96674  1.000 121.31482 ? 626 SER B C   1 
ATOM   10269 O  O   . SER B  1  600 ? -16.60322 21.52263  29.99548  1.000 114.31806 ? 626 SER B O   1 
ATOM   10270 C  CB  . SER B  1  600 ? -15.14674 22.02556  27.38826  1.000 129.14651 ? 626 SER B CB  1 
ATOM   10271 O  OG  . SER B  1  600 ? -15.13282 23.39081  27.00730  1.000 126.69927 ? 626 SER B OG  1 
ATOM   10272 N  N   . TRP B  1  601 ? -18.02564 22.95322  28.99418  1.000 120.82272 ? 627 TRP B N   1 
ATOM   10273 C  CA  . TRP B  1  601 ? -18.59937 23.40759  30.25725  1.000 120.18931 ? 627 TRP B CA  1 
ATOM   10274 C  C   . TRP B  1  601 ? -19.40868 22.32262  30.95383  1.000 122.53702 ? 627 TRP B C   1 
ATOM   10275 O  O   . TRP B  1  601 ? -19.47060 22.29601  32.18879  1.000 128.98394 ? 627 TRP B O   1 
ATOM   10276 C  CB  . TRP B  1  601 ? -19.46740 24.63139  30.00820  1.000 120.66710 ? 627 TRP B CB  1 
ATOM   10277 C  CG  . TRP B  1  601 ? -20.51633 24.43517  28.94321  1.000 124.87479 ? 627 TRP B CG  1 
ATOM   10278 C  CD1 . TRP B  1  601 ? -20.40334 24.75114  27.61523  1.000 125.98998 ? 627 TRP B CD1 1 
ATOM   10279 C  CD2 . TRP B  1  601 ? -21.81888 23.85536  29.10436  1.000 125.88522 ? 627 TRP B CD2 1 
ATOM   10280 N  NE1 . TRP B  1  601 ? -21.55930 24.42557  26.94816  1.000 122.31672 ? 627 TRP B NE1 1 
ATOM   10281 C  CE2 . TRP B  1  601 ? -22.44258 23.87060  27.83676  1.000 124.41665 ? 627 TRP B CE2 1 
ATOM   10282 C  CE3 . TRP B  1  601 ? -22.52163 23.33106  30.19635  1.000 120.68157 ? 627 TRP B CE3 1 
ATOM   10283 C  CZ2 . TRP B  1  601 ? -23.73292 23.38312  27.63343  1.000 117.67218 ? 627 TRP B CZ2 1 
ATOM   10284 C  CZ3 . TRP B  1  601 ? -23.80130 22.84786  29.99201  1.000 123.38902 ? 627 TRP B CZ3 1 
ATOM   10285 C  CH2 . TRP B  1  601 ? -24.39447 22.87797  28.72039  1.000 122.33579 ? 627 TRP B CH2 1 
ATOM   10286 N  N   . GLU B  1  602 ? -20.08058 21.46550  30.18394  1.000 120.31993 ? 628 GLU B N   1 
ATOM   10287 C  CA  . GLU B  1  602 ? -20.59001 20.19973  30.71116  1.000 120.60561 ? 628 GLU B CA  1 
ATOM   10288 C  C   . GLU B  1  602 ? -19.69370 19.44776  31.70593  1.000 125.57626 ? 628 GLU B C   1 
ATOM   10289 O  O   . GLU B  1  602 ? -20.20489 18.85656  32.66894  1.000 129.68133 ? 628 GLU B O   1 
ATOM   10290 C  CB  . GLU B  1  602 ? -21.01493 19.31423  29.54325  1.000 114.98423 ? 628 GLU B CB  1 
ATOM   10291 C  CG  . GLU B  1  602 ? -21.37630 17.95958  30.09734  1.000 114.96865 ? 628 GLU B CG  1 
ATOM   10292 C  CD  . GLU B  1  602 ? -21.94294 16.98923  29.07556  1.000 114.81574 ? 628 GLU B CD  1 
ATOM   10293 O  OE1 . GLU B  1  602 ? -22.14447 17.48016  27.93751  1.000 116.51766 ? 628 GLU B OE1 1 
ATOM   10294 O  OE2 . GLU B  1  602 ? -21.97989 15.75039  29.40133  1.000 117.32510 ? 628 GLU B OE2 1 
ATOM   10295 N  N   . ARG B  1  603 ? -18.37362 19.47116  31.53772  1.000 121.80213 ? 629 ARG B N   1 
ATOM   10296 C  CA  . ARG B  1  603 ? -17.55486 18.65582  32.42442  1.000 121.00539 ? 629 ARG B CA  1 
ATOM   10297 C  C   . ARG B  1  603 ? -17.47450 19.19719  33.85268  1.000 126.18097 ? 629 ARG B C   1 
ATOM   10298 O  O   . ARG B  1  603 ? -17.06950 18.45273  34.75555  1.000 127.46295 ? 629 ARG B O   1 
ATOM   10299 C  CB  . ARG B  1  603 ? -16.14858 18.51038  31.84602  1.000 118.08690 ? 629 ARG B CB  1 
ATOM   10300 C  CG  . ARG B  1  603 ? -16.15122 17.94285  30.44139  1.000 114.46507 ? 629 ARG B CG  1 
ATOM   10301 C  CD  . ARG B  1  603 ? -14.74056 17.82362  29.90167  1.000 122.60134 ? 629 ARG B CD  1 
ATOM   10302 N  NE  . ARG B  1  603 ? -13.83150 17.25750  30.89034  1.000 131.29879 ? 629 ARG B NE  1 
ATOM   10303 C  CZ  . ARG B  1  603 ? -12.80020 17.90741  31.41849  1.000 132.10201 ? 629 ARG B CZ  1 
ATOM   10304 N  NH1 . ARG B  1  603 ? -12.53357 19.15048  31.04102  1.000 126.97766 ? 629 ARG B NH1 1 
ATOM   10305 N  NH2 . ARG B  1  603 ? -12.02850 17.31091  32.31577  1.000 133.65504 ? 629 ARG B NH2 1 
ATOM   10306 N  N   . TYR B  1  604 ? -17.86011 20.45099  34.09091  1.000 127.57358 ? 630 TYR B N   1 
ATOM   10307 C  CA  . TYR B  1  604 ? -17.75664 21.08641  35.39953  1.000 123.48401 ? 630 TYR B CA  1 
ATOM   10308 C  C   . TYR B  1  604 ? -19.13307 21.19994  36.04497  1.000 118.91040 ? 630 TYR B C   1 
ATOM   10309 O  O   . TYR B  1  604 ? -20.15541 21.20665  35.35757  1.000 119.17715 ? 630 TYR B O   1 
ATOM   10310 C  CB  . TYR B  1  604 ? -17.12561 22.48290  35.28322  1.000 119.79280 ? 630 TYR B CB  1 
ATOM   10311 C  CG  . TYR B  1  604 ? -15.77723 22.48693  34.59500  1.000 119.59823 ? 630 TYR B CG  1 
ATOM   10312 C  CD1 . TYR B  1  604 ? -15.68341 22.56141  33.21021  1.000 121.18317 ? 630 TYR B CD1 1 
ATOM   10313 C  CD2 . TYR B  1  604 ? -14.60038 22.43235  35.32781  1.000 120.05031 ? 630 TYR B CD2 1 
ATOM   10314 C  CE1 . TYR B  1  604 ? -14.45625 22.55961  32.57720  1.000 124.12873 ? 630 TYR B CE1 1 
ATOM   10315 C  CE2 . TYR B  1  604 ? -13.37082 22.43586  34.70403  1.000 120.95264 ? 630 TYR B CE2 1 
ATOM   10316 C  CZ  . TYR B  1  604 ? -13.30275 22.49800  33.33108  1.000 124.04384 ? 630 TYR B CZ  1 
ATOM   10317 O  OH  . TYR B  1  604 ? -12.07428 22.50097  32.71184  1.000 130.20768 ? 630 TYR B OH  1 
ATOM   10318 N  N   . GLN B  1  605 ? -19.15331 21.26050  37.37897  1.000 115.01243 ? 631 GLN B N   1 
ATOM   10319 C  CA  . GLN B  1  605 ? -20.35017 21.66403  38.10986  1.000 110.08196 ? 631 GLN B CA  1 
ATOM   10320 C  C   . GLN B  1  605 ? -20.37668 23.16877  38.31619  1.000 107.18605 ? 631 GLN B C   1 
ATOM   10321 O  O   . GLN B  1  605 ? -21.43339 23.80049  38.20486  1.000 104.90878 ? 631 GLN B O   1 
ATOM   10322 C  CB  . GLN B  1  605 ? -20.41344 20.98434  39.48032  1.000 106.55552 ? 631 GLN B CB  1 
ATOM   10323 C  CG  . GLN B  1  605 ? -19.95007 19.54755  39.52914  1.000 110.21268 ? 631 GLN B CG  1 
ATOM   10324 C  CD  . GLN B  1  605 ? -19.94670 19.00637  40.94610  1.000 111.85526 ? 631 GLN B CD  1 
ATOM   10325 O  OE1 . GLN B  1  605 ? -20.82403 19.33205  41.74615  1.000 102.98117 ? 631 GLN B OE1 1 
ATOM   10326 N  NE2 . GLN B  1  605 ? -18.95485 18.18367  41.26656  1.000 118.13738 ? 631 GLN B NE2 1 
ATOM   10327 N  N   . LEU B  1  606 ? -19.21246 23.74002  38.61180  1.000 107.27256 ? 632 LEU B N   1 
ATOM   10328 C  CA  . LEU B  1  606 ? -19.06627 25.14814  38.93564  1.000 105.37149 ? 632 LEU B CA  1 
ATOM   10329 C  C   . LEU B  1  606 ? -17.62699 25.55257  38.65246  1.000 104.14859 ? 632 LEU B C   1 
ATOM   10330 O  O   . LEU B  1  606 ? -16.70094 24.77222  38.88569  1.000 102.23362 ? 632 LEU B O   1 
ATOM   10331 C  CB  . LEU B  1  606 ? -19.42414 25.41003  40.40227  1.000 102.15172 ? 632 LEU B CB  1 
ATOM   10332 C  CG  . LEU B  1  606 ? -18.89515 26.68393  41.06229  1.000 106.59219 ? 632 LEU B CG  1 
ATOM   10333 C  CD1 . LEU B  1  606 ? -19.50526 27.92386  40.42024  1.000 102.62072 ? 632 LEU B CD1 1 
ATOM   10334 C  CD2 . LEU B  1  606 ? -19.13833 26.65981  42.56807  1.000 112.74717 ? 632 LEU B CD2 1 
ATOM   10335 N  N   . ALA B  1  607 ? -17.44672 26.76447  38.13982  1.000 99.72438  ? 633 ALA B N   1 
ATOM   10336 C  CA  . ALA B  1  607 ? -16.11217 27.27451  37.87629  1.000 102.45782 ? 633 ALA B CA  1 
ATOM   10337 C  C   . ALA B  1  607 ? -16.12828 28.78173  38.04566  1.000 101.60187 ? 633 ALA B C   1 
ATOM   10338 O  O   . ALA B  1  607 ? -17.06724 29.45108  37.60767  1.000 100.76171 ? 633 ALA B O   1 
ATOM   10339 C  CB  . ALA B  1  607 ? -15.62849 26.90427  36.47082  1.000 111.21712 ? 633 ALA B CB  1 
ATOM   10340 N  N   . VAL B  1  608 ? -15.08883 29.30533  38.68647  1.000 101.63605 ? 634 VAL B N   1 
ATOM   10341 C  CA  . VAL B  1  608 ? -14.91540 30.73832  38.87851  1.000 105.23686 ? 634 VAL B CA  1 
ATOM   10342 C  C   . VAL B  1  608 ? -13.68312 31.17378  38.10257  1.000 106.71612 ? 634 VAL B C   1 
ATOM   10343 O  O   . VAL B  1  608 ? -12.59260 30.62496  38.30051  1.000 106.09124 ? 634 VAL B O   1 
ATOM   10344 C  CB  . VAL B  1  608 ? -14.78271 31.10197  40.36752  1.000 111.91522 ? 634 VAL B CB  1 
ATOM   10345 C  CG1 . VAL B  1  608 ? -14.59600 32.60713  40.53623  1.000 111.07315 ? 634 VAL B CG1 1 
ATOM   10346 C  CG2 . VAL B  1  608 ? -16.00000 30.61486  41.13190  1.000 112.88543 ? 634 VAL B CG2 1 
ATOM   10347 N  N   . THR B  1  609 ? -13.86046 32.15367  37.21981  1.000 107.70731 ? 635 THR B N   1 
ATOM   10348 C  CA  . THR B  1  609 ? -12.78437 32.68105  36.39676  1.000 109.17168 ? 635 THR B CA  1 
ATOM   10349 C  C   . THR B  1  609 ? -12.74383 34.19711  36.52012  1.000 107.80580 ? 635 THR B C   1 
ATOM   10350 O  O   . THR B  1  609 ? -13.71210 34.83302  36.94450  1.000 108.55923 ? 635 THR B O   1 
ATOM   10351 C  CB  . THR B  1  609 ? -12.95636 32.29390  34.91979  1.000 107.59353 ? 635 THR B CB  1 
ATOM   10352 O  OG1 . THR B  1  609 ? -14.13805 32.91282  34.39463  1.000 104.65529 ? 635 THR B OG1 1 
ATOM   10353 C  CG2 . THR B  1  609 ? -13.07952 30.78887  34.77568  1.000 108.88767 ? 635 THR B CG2 1 
ATOM   10354 N  N   . GLN B  1  610 ? -11.60329 34.77406  36.14936  1.000 102.85169 ? 636 GLN B N   1 
ATOM   10355 C  CA  . GLN B  1  610 ? -11.53059 36.22022  36.00291  1.000 104.23485 ? 636 GLN B CA  1 
ATOM   10356 C  C   . GLN B  1  610 ? -12.52523 36.67722  34.94557  1.000 112.44861 ? 636 GLN B C   1 
ATOM   10357 O  O   . GLN B  1  610 ? -12.55587 36.13951  33.83429  1.000 112.28759 ? 636 GLN B O   1 
ATOM   10358 C  CB  . GLN B  1  610 ? -10.11503 36.65430  35.61605  1.000 104.57561 ? 636 GLN B CB  1 
ATOM   10359 C  CG  . GLN B  1  610 ? -9.11623  36.67890  36.75847  1.000 106.17532 ? 636 GLN B CG  1 
ATOM   10360 C  CD  . GLN B  1  610 ? -7.82528  37.37567  36.37484  1.000 106.03767 ? 636 GLN B CD  1 
ATOM   10361 O  OE1 . GLN B  1  610 ? -7.83265  38.33504  35.60602  1.000 105.66737 ? 636 GLN B OE1 1 
ATOM   10362 N  NE2 . GLN B  1  610 ? -6.71170  36.90405  36.91721  1.000 107.90550 ? 636 GLN B NE2 1 
ATOM   10363 N  N   . ARG B  1  611 ? -13.35648 37.65670  35.29291  1.000 110.42015 ? 637 ARG B N   1 
ATOM   10364 C  CA  . ARG B  1  611 ? -14.24893 38.21849  34.29188  1.000 107.98118 ? 637 ARG B CA  1 
ATOM   10365 C  C   . ARG B  1  611 ? -13.45281 39.07594  33.32545  1.000 112.03808 ? 637 ARG B C   1 
ATOM   10366 O  O   . ARG B  1  611 ? -12.62271 39.89397  33.73489  1.000 106.92610 ? 637 ARG B O   1 
ATOM   10367 C  CB  . ARG B  1  611 ? -15.35869 39.05147  34.91835  1.000 106.27458 ? 637 ARG B CB  1 
ATOM   10368 C  CG  . ARG B  1  611 ? -16.42213 39.40580  33.89359  1.000 104.78462 ? 637 ARG B CG  1 
ATOM   10369 C  CD  . ARG B  1  611 ? -17.04636 40.75003  34.16240  1.000 103.38835 ? 637 ARG B CD  1 
ATOM   10370 N  NE  . ARG B  1  611 ? -17.96348 41.12834  33.09367  1.000 105.16355 ? 637 ARG B NE  1 
ATOM   10371 C  CZ  . ARG B  1  611 ? -17.57817 41.67593  31.94710  1.000 108.39940 ? 637 ARG B CZ  1 
ATOM   10372 N  NH1 . ARG B  1  611 ? -16.29407 41.91443  31.72396  1.000 108.98739 ? 637 ARG B NH1 1 
ATOM   10373 N  NH2 . ARG B  1  611 ? -18.47472 41.98297  31.02281  1.000 106.92641 ? 637 ARG B NH2 1 
ATOM   10374 N  N   . LYS B  1  612 ? -13.71206 38.88672  32.04022  1.000 115.05228 ? 638 LYS B N   1 
ATOM   10375 C  CA  . LYS B  1  612 ? -12.96831 39.55778  30.99124  1.000 118.81164 ? 638 LYS B CA  1 
ATOM   10376 C  C   . LYS B  1  612 ? -13.94499 39.91780  29.88649  1.000 119.69257 ? 638 LYS B C   1 
ATOM   10377 O  O   . LYS B  1  612 ? -14.88045 39.16021  29.61262  1.000 120.97632 ? 638 LYS B O   1 
ATOM   10378 C  CB  . LYS B  1  612 ? -11.85754 38.65320  30.44858  1.000 117.42894 ? 638 LYS B CB  1 
ATOM   10379 C  CG  . LYS B  1  612 ? -10.78860 38.29701  31.46784  1.000 111.12383 ? 638 LYS B CG  1 
ATOM   10380 C  CD  . LYS B  1  612 ? -9.82329  37.27491  30.90551  1.000 108.34079 ? 638 LYS B CD  1 
ATOM   10381 C  CE  . LYS B  1  612 ? -8.60988  37.11327  31.79192  1.000 114.79499 ? 638 LYS B CE  1 
ATOM   10382 N  NZ  . LYS B  1  612 ? -7.86610  35.89240  31.40027  1.000 117.33345 ? 638 LYS B NZ  1 
ATOM   10383 N  N   . GLU B  1  613 ? -13.73131 41.07383  29.25570  1.000 116.39738 ? 639 GLU B N   1 
ATOM   10384 C  CA  . GLU B  1  613 ? -14.60713 41.47550  28.15934  1.000 117.78703 ? 639 GLU B CA  1 
ATOM   10385 C  C   . GLU B  1  613 ? -14.49876 40.51386  26.97982  1.000 118.30761 ? 639 GLU B C   1 
ATOM   10386 O  O   . GLU B  1  613 ? -15.50528 40.19846  26.33441  1.000 114.67359 ? 639 GLU B O   1 
ATOM   10387 C  CB  . GLU B  1  613 ? -14.28770 42.90386  27.71951  1.000 119.49726 ? 639 GLU B CB  1 
ATOM   10388 C  CG  . GLU B  1  613 ? -14.73315 43.97919  28.70290  1.000 119.11349 ? 639 GLU B CG  1 
ATOM   10389 C  CD  . GLU B  1  613 ? -16.24831 44.07702  28.86428  1.000 116.42022 ? 639 GLU B CD  1 
ATOM   10390 O  OE1 . GLU B  1  613 ? -16.99817 43.48464  28.05693  1.000 108.88989 ? 639 GLU B OE1 1 
ATOM   10391 O  OE2 . GLU B  1  613 ? -16.69167 44.75289  29.81589  1.000 120.22113 ? 639 GLU B OE2 1 
ATOM   10392 N  N   . GLU B  1  614 ? -13.29053 40.03206  26.68445  1.000 120.04936 ? 640 GLU B N   1 
ATOM   10393 C  CA  . GLU B  1  614 ? -13.09732 39.07796  25.59769  1.000 113.71883 ? 640 GLU B CA  1 
ATOM   10394 C  C   . GLU B  1  614 ? -13.51323 37.65898  25.96862  1.000 113.16903 ? 640 GLU B C   1 
ATOM   10395 O  O   . GLU B  1  614 ? -13.28632 36.74009  25.17462  1.000 108.07397 ? 640 GLU B O   1 
ATOM   10396 C  CB  . GLU B  1  614 ? -11.63438 39.08680  25.13178  1.000 115.40636 ? 640 GLU B CB  1 
ATOM   10397 C  CG  . GLU B  1  614 ? -10.61226 38.57352  26.15107  1.000 123.80455 ? 640 GLU B CG  1 
ATOM   10398 C  CD  . GLU B  1  614 ? -10.20647 39.61892  27.18692  1.000 129.56680 ? 640 GLU B CD  1 
ATOM   10399 O  OE1 . GLU B  1  614 ? -9.09013  39.50689  27.74013  1.000 133.95032 ? 640 GLU B OE1 1 
ATOM   10400 O  OE2 . GLU B  1  614 ? -10.99596 40.55077  27.45175  1.000 129.28831 ? 640 GLU B OE2 1 
ATOM   10401 N  N   . GLU B  1  615 ? -14.10509 37.45703  27.14637  1.000 118.31867 ? 641 GLU B N   1 
ATOM   10402 C  CA  . GLU B  1  615 ? -14.65768 36.16921  27.56654  1.000 116.24751 ? 641 GLU B CA  1 
ATOM   10403 C  C   . GLU B  1  615 ? -16.11714 36.34668  27.97711  1.000 111.71337 ? 641 GLU B C   1 
ATOM   10404 O  O   . GLU B  1  615 ? -16.48714 36.08251  29.12783  1.000 111.32941 ? 641 GLU B O   1 
ATOM   10405 C  CB  . GLU B  1  615 ? -13.85766 35.57400  28.72284  1.000 122.54019 ? 641 GLU B CB  1 
ATOM   10406 C  CG  . GLU B  1  615 ? -12.61511 34.79568  28.33489  1.000 125.01737 ? 641 GLU B CG  1 
ATOM   10407 C  CD  . GLU B  1  615 ? -11.78435 34.39837  29.54758  1.000 120.77996 ? 641 GLU B CD  1 
ATOM   10408 O  OE1 . GLU B  1  615 ? -12.35969 34.26335  30.65092  1.000 113.74778 ? 641 GLU B OE1 1 
ATOM   10409 O  OE2 . GLU B  1  615 ? -10.55736 34.22115  29.39958  1.000 121.59274 ? 641 GLU B OE2 1 
ATOM   10410 N  N   . PRO B  1  616 ? -16.97976 36.79052  27.05907  1.000 106.78985 ? 642 PRO B N   1 
ATOM   10411 C  CA  . PRO B  1  616 ? -18.35133 37.12366  27.45923  1.000 101.50588 ? 642 PRO B CA  1 
ATOM   10412 C  C   . PRO B  1  616 ? -19.28224 35.92895  27.53827  1.000 99.19065  ? 642 PRO B C   1 
ATOM   10413 O  O   . PRO B  1  616 ? -20.33540 36.03490  28.18135  1.000 97.25441  ? 642 PRO B O   1 
ATOM   10414 C  CB  . PRO B  1  616 ? -18.79845 38.09016  26.35961  1.000 106.79847 ? 642 PRO B CB  1 
ATOM   10415 C  CG  . PRO B  1  616 ? -18.11403 37.53959  25.14525  1.000 111.58511 ? 642 PRO B CG  1 
ATOM   10416 C  CD  . PRO B  1  616 ? -16.76370 37.03945  25.62096  1.000 110.31975 ? 642 PRO B CD  1 
ATOM   10417 N  N   . SER B  1  617 ? -18.94257 34.80508  26.91067  1.000 98.07756  ? 643 SER B N   1 
ATOM   10418 C  CA  . SER B  1  617 ? -19.86313 33.68165  26.84297  1.000 98.82911  ? 643 SER B CA  1 
ATOM   10419 C  C   . SER B  1  617 ? -19.09833 32.36806  26.83138  1.000 100.28395 ? 643 SER B C   1 
ATOM   10420 O  O   . SER B  1  617 ? -17.97646 32.28380  26.32643  1.000 95.97747  ? 643 SER B O   1 
ATOM   10421 C  CB  . SER B  1  617 ? -20.77343 33.77802  25.61288  1.000 96.94129  ? 643 SER B CB  1 
ATOM   10422 O  OG  . SER B  1  617 ? -21.77297 34.76323  25.80731  1.000 88.59709  ? 643 SER B OG  1 
ATOM   10423 N  N   . SER B  1  618 ? -19.72679 31.34216  27.39626  1.000 104.82168 ? 644 SER B N   1 
ATOM   10424 C  CA  . SER B  1  618 ? -19.14483 30.01121  27.45170  1.000 109.56335 ? 644 SER B CA  1 
ATOM   10425 C  C   . SER B  1  618 ? -19.42857 29.18715  26.20767  1.000 117.36108 ? 644 SER B C   1 
ATOM   10426 O  O   . SER B  1  618 ? -18.79324 28.14392  26.01693  1.000 119.70772 ? 644 SER B O   1 
ATOM   10427 C  CB  . SER B  1  618 ? -19.67935 29.25857  28.66413  1.000 112.87557 ? 644 SER B CB  1 
ATOM   10428 O  OG  . SER B  1  618 ? -21.09435 29.29267  28.68499  1.000 108.35025 ? 644 SER B OG  1 
ATOM   10429 N  N   . SER B  1  619 ? -20.37115 29.61621  25.37210  1.000 119.98452 ? 645 SER B N   1 
ATOM   10430 C  CA  . SER B  1  619 ? -20.75800 28.86815  24.18764  1.000 124.22019 ? 645 SER B CA  1 
ATOM   10431 C  C   . SER B  1  619 ? -20.87940 29.82368  23.00946  1.000 123.05595 ? 645 SER B C   1 
ATOM   10432 O  O   . SER B  1  619 ? -20.65873 31.03271  23.13237  1.000 120.22942 ? 645 SER B O   1 
ATOM   10433 C  CB  . SER B  1  619 ? -22.06904 28.10954  24.41784  1.000 121.13618 ? 645 SER B CB  1 
ATOM   10434 O  OG  . SER B  1  619 ? -22.22508 27.06102  23.47757  1.000 121.20619 ? 645 SER B OG  1 
ATOM   10435 N  N   . SER B  1  620 ? -21.23347 29.26222  21.85637  1.000 123.82769 ? 646 SER B N   1 
ATOM   10436 C  CA  . SER B  1  620 ? -21.43390 30.02676  20.63623  1.000 121.08220 ? 646 SER B CA  1 
ATOM   10437 C  C   . SER B  1  620 ? -22.50501 29.33375  19.81138  1.000 120.34567 ? 646 SER B C   1 
ATOM   10438 O  O   . SER B  1  620 ? -22.61511 28.10442  19.82746  1.000 120.91412 ? 646 SER B O   1 
ATOM   10439 C  CB  . SER B  1  620 ? -20.13326 30.15912  19.82991  1.000 119.18778 ? 646 SER B CB  1 
ATOM   10440 O  OG  . SER B  1  620 ? -20.38167 30.49585  18.47409  1.000 113.32406 ? 646 SER B OG  1 
ATOM   10441 N  N   . VAL B  1  621 ? -23.30061 30.13337  19.10001  1.000 120.12516 ? 647 VAL B N   1 
ATOM   10442 C  CA  . VAL B  1  621 ? -24.29595 29.57487  18.19895  1.000 113.22878 ? 647 VAL B CA  1 
ATOM   10443 C  C   . VAL B  1  621 ? -23.63386 28.72026  17.13050  1.000 113.93468 ? 647 VAL B C   1 
ATOM   10444 O  O   . VAL B  1  621 ? -24.27522 27.83951  16.54955  1.000 110.91504 ? 647 VAL B O   1 
ATOM   10445 C  CB  . VAL B  1  621 ? -25.13185 30.71854  17.58888  1.000 108.54822 ? 647 VAL B CB  1 
ATOM   10446 C  CG1 . VAL B  1  621 ? -24.26450 31.58736  16.70921  1.000 114.59865 ? 647 VAL B CG1 1 
ATOM   10447 C  CG2 . VAL B  1  621 ? -26.31441 30.17745  16.80813  1.000 106.84761 ? 647 VAL B CG2 1 
ATOM   10448 N  N   . PHE B  1  622 ? -22.34476 28.93167  16.88885  1.000 119.55136 ? 648 PHE B N   1 
ATOM   10449 C  CA  . PHE B  1  622 ? -21.60210 28.21831  15.86296  1.000 123.85885 ? 648 PHE B CA  1 
ATOM   10450 C  C   . PHE B  1  622 ? -20.99230 26.91595  16.35746  1.000 122.12395 ? 648 PHE B C   1 
ATOM   10451 O  O   . PHE B  1  622 ? -20.31537 26.23470  15.58197  1.000 123.81596 ? 648 PHE B O   1 
ATOM   10452 C  CB  . PHE B  1  622 ? -20.49828 29.11608  15.31086  1.000 128.78766 ? 648 PHE B CB  1 
ATOM   10453 C  CG  . PHE B  1  622 ? -20.99642 30.42722  14.78877  1.000 131.85520 ? 648 PHE B CG  1 
ATOM   10454 C  CD1 . PHE B  1  622 ? -21.87790 30.47410  13.72038  1.000 135.94375 ? 648 PHE B CD1 1 
ATOM   10455 C  CD2 . PHE B  1  622 ? -20.59530 31.61471  15.37471  1.000 131.89885 ? 648 PHE B CD2 1 
ATOM   10456 C  CE1 . PHE B  1  622 ? -22.33941 31.68551  13.23689  1.000 138.51686 ? 648 PHE B CE1 1 
ATOM   10457 C  CE2 . PHE B  1  622 ? -21.05298 32.82817  14.89887  1.000 138.65510 ? 648 PHE B CE2 1 
ATOM   10458 C  CZ  . PHE B  1  622 ? -21.92687 32.86452  13.82855  1.000 138.27209 ? 648 PHE B CZ  1 
ATOM   10459 N  N   . ASN B  1  623 ? -21.19761 26.56095  17.62374  1.000 122.73623 ? 649 ASN B N   1 
ATOM   10460 C  CA  . ASN B  1  623 ? -20.68584 25.29041  18.11698  1.000 126.32520 ? 649 ASN B CA  1 
ATOM   10461 C  C   . ASN B  1  623 ? -21.57982 24.12475  17.71881  1.000 130.71264 ? 649 ASN B C   1 
ATOM   10462 O  O   . ASN B  1  623 ? -21.09430 22.99496  17.59492  1.000 136.39918 ? 649 ASN B O   1 
ATOM   10463 C  CB  . ASN B  1  623 ? -20.53818 25.34405  19.63488  1.000 125.25780 ? 649 ASN B CB  1 
ATOM   10464 C  CG  . ASN B  1  623 ? -19.33966 26.15285  20.06958  1.000 124.38232 ? 649 ASN B CG  1 
ATOM   10465 O  OD1 . ASN B  1  623 ? -19.00414 27.16695  19.45476  1.000 120.69670 ? 649 ASN B OD1 1 
ATOM   10466 N  ND2 . ASN B  1  623 ? -18.68422 25.71019  21.13741  1.000 127.86985 ? 649 ASN B ND2 1 
ATOM   10467 N  N   . GLN B  1  624 ? -22.87490 24.38450  17.51273  1.000 128.69141 ? 650 GLN B N   1 
ATOM   10468 C  CA  . GLN B  1  624 ? -23.82097 23.32388  17.17290  1.000 134.99891 ? 650 GLN B CA  1 
ATOM   10469 C  C   . GLN B  1  624 ? -23.40623 22.57760  15.91236  1.000 136.87431 ? 650 GLN B C   1 
ATOM   10470 O  O   . GLN B  1  624 ? -23.40791 21.34128  15.87829  1.000 135.08614 ? 650 GLN B O   1 
ATOM   10471 C  CB  . GLN B  1  624 ? -25.22287 23.91045  17.00386  1.000 127.42543 ? 650 GLN B CB  1 
ATOM   10472 C  CG  . GLN B  1  624 ? -26.28236 22.92973  16.48656  1.000 124.38589 ? 650 GLN B CG  1 
ATOM   10473 C  CD  . GLN B  1  624 ? -26.68241 21.87305  17.49932  1.000 135.17113 ? 650 GLN B CD  1 
ATOM   10474 O  OE1 . GLN B  1  624 ? -27.80810 21.87378  17.99718  1.000 134.84822 ? 650 GLN B OE1 1 
ATOM   10475 N  NE2 . GLN B  1  624 ? -25.77640 20.94157  17.77951  1.000 141.07091 ? 650 GLN B NE2 1 
ATOM   10476 N  N   . ASN B  1  625 ? -23.06011 23.30979  14.86003  1.000 133.59325 ? 651 ASN B N   1 
ATOM   10477 C  CA  . ASN B  1  625 ? -22.78312 22.68212  13.57919  1.000 133.52196 ? 651 ASN B CA  1 
ATOM   10478 C  C   . ASN B  1  625 ? -21.31746 22.32004  13.38601  1.000 135.34751 ? 651 ASN B C   1 
ATOM   10479 O  O   . ASN B  1  625 ? -21.00027 21.59449  12.43685  1.000 132.32720 ? 651 ASN B O   1 
ATOM   10480 C  CB  . ASN B  1  625 ? -23.24567 23.59235  12.44289  1.000 130.98989 ? 651 ASN B CB  1 
ATOM   10481 C  CG  . ASN B  1  625 ? -24.74591 23.57139  12.26860  1.000 130.44356 ? 651 ASN B CG  1 
ATOM   10482 O  OD1 . ASN B  1  625 ? -25.42050 22.65146  12.72860  1.000 128.18819 ? 651 ASN B OD1 1 
ATOM   10483 N  ND2 . ASN B  1  625 ? -25.27897 24.58601  11.60615  1.000 130.51249 ? 651 ASN B ND2 1 
ATOM   10484 N  N   . ASP B  1  626 ? -20.42105 22.79794  14.24787  1.000 139.05963 ? 652 ASP B N   1 
ATOM   10485 C  CA  . ASP B  1  626 ? -19.01119 22.40062  14.20359  1.000 140.39720 ? 652 ASP B CA  1 
ATOM   10486 C  C   . ASP B  1  626 ? -18.45071 22.36817  15.61795  1.000 133.05466 ? 652 ASP B C   1 
ATOM   10487 O  O   . ASP B  1  626 ? -17.71607 23.26991  16.04075  1.000 130.17791 ? 652 ASP B O   1 
ATOM   10488 C  CB  . ASP B  1  626 ? -18.19180 23.33969  13.31599  1.000 140.48767 ? 652 ASP B CB  1 
ATOM   10489 C  CG  . ASP B  1  626 ? -16.80222 22.79384  13.00967  1.000 132.67624 ? 652 ASP B CG  1 
ATOM   10490 O  OD1 . ASP B  1  626 ? -16.53962 21.61220  13.31873  1.000 130.77289 ? 652 ASP B OD1 1 
ATOM   10491 O  OD2 . ASP B  1  626 ? -15.97081 23.54809  12.46100  1.000 127.46909 ? 652 ASP B OD2 1 
ATOM   10492 N  N   . PRO B  1  627 ? -18.78046 21.32631  16.39017  1.000 129.40129 ? 653 PRO B N   1 
ATOM   10493 C  CA  . PRO B  1  627 ? -18.18994 21.19044  17.73051  1.000 126.83669 ? 653 PRO B CA  1 
ATOM   10494 C  C   . PRO B  1  627 ? -16.78253 20.61774  17.72776  1.000 124.38928 ? 653 PRO B C   1 
ATOM   10495 O  O   . PRO B  1  627 ? -16.07632 20.75612  18.73595  1.000 121.60532 ? 653 PRO B O   1 
ATOM   10496 C  CB  . PRO B  1  627 ? -19.16687 20.24573  18.43962  1.000 126.26683 ? 653 PRO B CB  1 
ATOM   10497 C  CG  . PRO B  1  627 ? -19.66435 19.37901  17.32608  1.000 125.63448 ? 653 PRO B CG  1 
ATOM   10498 C  CD  . PRO B  1  627 ? -19.80421 20.29616  16.13772  1.000 125.91821 ? 653 PRO B CD  1 
ATOM   10499 N  N   . TRP B  1  628 ? -16.35655 19.97915  16.63496  1.000 125.06241 ? 654 TRP B N   1 
ATOM   10500 C  CA  . TRP B  1  628 ? -15.00450 19.43444  16.56565  1.000 118.53961 ? 654 TRP B CA  1 
ATOM   10501 C  C   . TRP B  1  628 ? -13.96047 20.53814  16.45503  1.000 119.21148 ? 654 TRP B C   1 
ATOM   10502 O  O   . TRP B  1  628 ? -12.83791 20.38013  16.94852  1.000 113.98473 ? 654 TRP B O   1 
ATOM   10503 C  CB  . TRP B  1  628 ? -14.90116 18.47287  15.38428  1.000 117.80829 ? 654 TRP B CB  1 
ATOM   10504 C  CG  . TRP B  1  628 ? -16.00057 17.46320  15.37762  1.000 120.02255 ? 654 TRP B CG  1 
ATOM   10505 C  CD1 . TRP B  1  628 ? -16.04540 16.29452  16.07882  1.000 119.68240 ? 654 TRP B CD1 1 
ATOM   10506 C  CD2 . TRP B  1  628 ? -17.24015 17.55170  14.66392  1.000 120.77573 ? 654 TRP B CD2 1 
ATOM   10507 N  NE1 . TRP B  1  628 ? -17.22686 15.63870  15.82932  1.000 122.49269 ? 654 TRP B NE1 1 
ATOM   10508 C  CE2 . TRP B  1  628 ? -17.97890 16.39125  14.96570  1.000 120.46496 ? 654 TRP B CE2 1 
ATOM   10509 C  CE3 . TRP B  1  628 ? -17.79258 18.49562  13.79198  1.000 121.49482 ? 654 TRP B CE3 1 
ATOM   10510 C  CZ2 . TRP B  1  628 ? -19.24134 16.14893  14.42740  1.000 117.73044 ? 654 TRP B CZ2 1 
ATOM   10511 C  CZ3 . TRP B  1  628 ? -19.04603 18.25276  13.25789  1.000 121.07352 ? 654 TRP B CZ3 1 
ATOM   10512 C  CH2 . TRP B  1  628 ? -19.75609 17.08941  13.57783  1.000 118.74355 ? 654 TRP B CH2 1 
ATOM   10513 N  N   . ALA B  1  629 ? -14.30746 21.65111  15.80489  1.000 122.86104 ? 655 ALA B N   1 
ATOM   10514 C  CA  . ALA B  1  629 ? -13.49175 22.86340  15.77124  1.000 120.53523 ? 655 ALA B CA  1 
ATOM   10515 C  C   . ALA B  1  629 ? -14.29730 23.98368  16.41856  1.000 124.52697 ? 655 ALA B C   1 
ATOM   10516 O  O   . ALA B  1  629 ? -14.82495 24.86706  15.72879  1.000 132.82288 ? 655 ALA B O   1 
ATOM   10517 C  CB  . ALA B  1  629 ? -13.08712 23.23814  14.34743  1.000 119.59978 ? 655 ALA B CB  1 
ATOM   10518 N  N   . PRO B  1  630 ? -14.40345 23.97912  17.74486  1.000 119.47716 ? 656 PRO B N   1 
ATOM   10519 C  CA  . PRO B  1  630 ? -15.35635 24.87240  18.41136  1.000 120.64994 ? 656 PRO B CA  1 
ATOM   10520 C  C   . PRO B  1  630 ? -15.01073 26.33995  18.20346  1.000 119.94564 ? 656 PRO B C   1 
ATOM   10521 O  O   . PRO B  1  630 ? -13.84205 26.73328  18.20459  1.000 111.58918 ? 656 PRO B O   1 
ATOM   10522 C  CB  . PRO B  1  630 ? -15.24100 24.46561  19.88474  1.000 122.55005 ? 656 PRO B CB  1 
ATOM   10523 C  CG  . PRO B  1  630 ? -13.85239 23.91531  19.99965  1.000 120.83657 ? 656 PRO B CG  1 
ATOM   10524 C  CD  . PRO B  1  630 ? -13.62905 23.18149  18.71053  1.000 118.71289 ? 656 PRO B CD  1 
ATOM   10525 N  N   . THR B  1  631 ? -16.05419 27.14763  18.00169  1.000 120.75999 ? 657 THR B N   1 
ATOM   10526 C  CA  . THR B  1  631 ? -15.87644 28.59435  17.94224  1.000 123.49345 ? 657 THR B CA  1 
ATOM   10527 C  C   . THR B  1  631 ? -15.51899 29.14855  19.31493  1.000 125.23314 ? 657 THR B C   1 
ATOM   10528 O  O   . THR B  1  631 ? -14.58836 29.95178  19.45119  1.000 123.59766 ? 657 THR B O   1 
ATOM   10529 C  CB  . THR B  1  631 ? -17.14574 29.25617  17.40556  1.000 123.04863 ? 657 THR B CB  1 
ATOM   10530 O  OG1 . THR B  1  631 ? -17.46057 28.70886  16.11951  1.000 120.94980 ? 657 THR B OG1 1 
ATOM   10531 C  CG2 . THR B  1  631 ? -16.95284 30.76153  17.28070  1.000 119.60281 ? 657 THR B CG2 1 
ATOM   10532 N  N   . VAL B  1  632 ? -16.25129 28.72760  20.34360  1.000 127.52080 ? 658 VAL B N   1 
ATOM   10533 C  CA  . VAL B  1  632 ? -15.93183 29.02520  21.73414  1.000 122.77089 ? 658 VAL B CA  1 
ATOM   10534 C  C   . VAL B  1  632 ? -15.70410 27.70478  22.45608  1.000 122.12847 ? 658 VAL B C   1 
ATOM   10535 O  O   . VAL B  1  632 ? -16.53157 26.78990  22.36537  1.000 121.00876 ? 658 VAL B O   1 
ATOM   10536 C  CB  . VAL B  1  632 ? -17.04594 29.83942  22.41763  1.000 115.65669 ? 658 VAL B CB  1 
ATOM   10537 C  CG1 . VAL B  1  632 ? -16.77809 29.96122  23.91242  1.000 117.33462 ? 658 VAL B CG1 1 
ATOM   10538 C  CG2 . VAL B  1  632 ? -17.16078 31.21332  21.78011  1.000 112.21506 ? 658 VAL B CG2 1 
ATOM   10539 N  N   . ASP B  1  633 ? -14.58053 27.60453  23.16119  1.000 119.32436 ? 659 ASP B N   1 
ATOM   10540 C  CA  . ASP B  1  633 ? -14.22924 26.41906  23.93565  1.000 118.30028 ? 659 ASP B CA  1 
ATOM   10541 C  C   . ASP B  1  633 ? -14.10483 26.86488  25.38864  1.000 127.70894 ? 659 ASP B C   1 
ATOM   10542 O  O   . ASP B  1  633 ? -13.14510 27.55569  25.74859  1.000 132.55185 ? 659 ASP B O   1 
ATOM   10543 C  CB  . ASP B  1  633 ? -12.93450 25.79496  23.41022  1.000 123.62219 ? 659 ASP B CB  1 
ATOM   10544 C  CG  . ASP B  1  633 ? -12.55555 24.51541  24.13461  1.000 130.61178 ? 659 ASP B CG  1 
ATOM   10545 O  OD1 . ASP B  1  633 ? -11.47831 23.95745  23.82765  1.000 133.42715 ? 659 ASP B OD1 1 
ATOM   10546 O  OD2 . ASP B  1  633 ? -13.34133 24.05100  24.98665  1.000 131.64677 ? 659 ASP B OD2 1 
ATOM   10547 N  N   . PHE B  1  634 ? -15.08565 26.48174  26.21427  1.000 126.14036 ? 660 PHE B N   1 
ATOM   10548 C  CA  . PHE B  1  634 ? -15.18706 27.02579  27.56750  1.000 118.66328 ? 660 PHE B CA  1 
ATOM   10549 C  C   . PHE B  1  634 ? -13.93786 26.74280  28.39286  1.000 121.01763 ? 660 PHE B C   1 
ATOM   10550 O  O   . PHE B  1  634 ? -13.48075 27.60624  29.15104  1.000 120.53242 ? 660 PHE B O   1 
ATOM   10551 C  CB  . PHE B  1  634 ? -16.41556 26.45840  28.27646  1.000 114.71930 ? 660 PHE B CB  1 
ATOM   10552 C  CG  . PHE B  1  634 ? -16.52938 26.88417  29.71121  1.000 118.26426 ? 660 PHE B CG  1 
ATOM   10553 C  CD1 . PHE B  1  634 ? -16.76410 28.20784  30.03591  1.000 120.07484 ? 660 PHE B CD1 1 
ATOM   10554 C  CD2 . PHE B  1  634 ? -16.36557 25.96841  30.73655  1.000 124.60366 ? 660 PHE B CD2 1 
ATOM   10555 C  CE1 . PHE B  1  634 ? -16.86253 28.60680  31.35572  1.000 126.44014 ? 660 PHE B CE1 1 
ATOM   10556 C  CE2 . PHE B  1  634 ? -16.46193 26.35956  32.05994  1.000 127.63811 ? 660 PHE B CE2 1 
ATOM   10557 C  CZ  . PHE B  1  634 ? -16.70867 27.68099  32.37010  1.000 126.95930 ? 660 PHE B CZ  1 
ATOM   10558 N  N   . SER B  1  635 ? -13.37155 25.53990  28.26005  1.000 118.84676 ? 661 SER B N   1 
ATOM   10559 C  CA  . SER B  1  635 ? -12.26322 25.13601  29.12211  1.000 119.02107 ? 661 SER B CA  1 
ATOM   10560 C  C   . SER B  1  635 ? -11.07586 26.08852  29.02464  1.000 125.56558 ? 661 SER B C   1 
ATOM   10561 O  O   . SER B  1  635 ? -10.28229 26.18467  29.96806  1.000 130.52984 ? 661 SER B O   1 
ATOM   10562 C  CB  . SER B  1  635 ? -11.82640 23.71397  28.77672  1.000 117.28823 ? 661 SER B CB  1 
ATOM   10563 O  OG  . SER B  1  635 ? -11.21184 23.67522  27.50159  1.000 129.34642 ? 661 SER B OG  1 
ATOM   10564 N  N   . ASP B  1  636 ? -10.93979 26.80534  27.90588  1.000 130.64593 ? 662 ASP B N   1 
ATOM   10565 C  CA  . ASP B  1  636 ? -9.83983  27.75239  27.75519  1.000 130.45062 ? 662 ASP B CA  1 
ATOM   10566 C  C   . ASP B  1  636 ? -9.92338  28.90462  28.74782  1.000 126.18677 ? 662 ASP B C   1 
ATOM   10567 O  O   . ASP B  1  636 ? -8.90636  29.55782  29.00748  1.000 125.11623 ? 662 ASP B O   1 
ATOM   10568 C  CB  . ASP B  1  636 ? -9.81146  28.30137  26.32818  1.000 140.20436 ? 662 ASP B CB  1 
ATOM   10569 C  CG  . ASP B  1  636 ? -9.49959  27.23009  25.29913  1.000 151.52016 ? 662 ASP B CG  1 
ATOM   10570 O  OD1 . ASP B  1  636 ? -8.94899  26.17698  25.68867  1.000 153.44410 ? 662 ASP B OD1 1 
ATOM   10571 O  OD2 . ASP B  1  636 ? -9.80090  27.43993  24.10289  1.000 150.30100 ? 662 ASP B OD2 1 
ATOM   10572 N  N   . PHE B  1  637 ? -11.10925 29.17188  29.30312  1.000 125.57991 ? 663 PHE B N   1 
ATOM   10573 C  CA  . PHE B  1  637 ? -11.24449 30.23332  30.29698  1.000 124.31237 ? 663 PHE B CA  1 
ATOM   10574 C  C   . PHE B  1  637 ? -10.46927 29.91089  31.56953  1.000 117.78119 ? 663 PHE B C   1 
ATOM   10575 O  O   . PHE B  1  637 ? -10.04390 30.82673  32.28318  1.000 112.76996 ? 663 PHE B O   1 
ATOM   10576 C  CB  . PHE B  1  637 ? -12.72200 30.47273  30.63707  1.000 125.21514 ? 663 PHE B CB  1 
ATOM   10577 C  CG  . PHE B  1  637 ? -13.57065 30.94925  29.47365  1.000 124.25421 ? 663 PHE B CG  1 
ATOM   10578 C  CD1 . PHE B  1  637 ? -13.03806 31.10819  28.20267  1.000 119.73289 ? 663 PHE B CD1 1 
ATOM   10579 C  CD2 . PHE B  1  637 ? -14.91578 31.23463  29.66421  1.000 120.97026 ? 663 PHE B CD2 1 
ATOM   10580 C  CE1 . PHE B  1  637 ? -13.82636 31.54120  27.15315  1.000 120.02455 ? 663 PHE B CE1 1 
ATOM   10581 C  CE2 . PHE B  1  637 ? -15.70776 31.66768  28.61576  1.000 109.57401 ? 663 PHE B CE2 1 
ATOM   10582 C  CZ  . PHE B  1  637 ? -15.16023 31.82121  27.36086  1.000 109.39436 ? 663 PHE B CZ  1 
ATOM   10583 N  N   . ILE B  1  638 ? -10.27192 28.62690  31.85997  1.000 119.04972 ? 664 ILE B N   1 
ATOM   10584 C  CA  . ILE B  1  638 ? -9.63985  28.17713  33.09580  1.000 117.00499 ? 664 ILE B CA  1 
ATOM   10585 C  C   . ILE B  1  638 ? -8.15200  27.96629  32.83317  1.000 113.83483 ? 664 ILE B C   1 
ATOM   10586 O  O   . ILE B  1  638 ? -7.75419  27.01626  32.15304  1.000 111.88344 ? 664 ILE B O   1 
ATOM   10587 C  CB  . ILE B  1  638 ? -10.30084 26.89949  33.62775  1.000 118.24838 ? 664 ILE B CB  1 
ATOM   10588 C  CG1 . ILE B  1  638 ? -11.79741 27.13509  33.87239  1.000 117.08699 ? 664 ILE B CG1 1 
ATOM   10589 C  CG2 . ILE B  1  638 ? -9.61755  26.43038  34.90425  1.000 119.13499 ? 664 ILE B CG2 1 
ATOM   10590 C  CD1 . ILE B  1  638 ? -12.62800 25.86986  33.96932  1.000 112.96319 ? 664 ILE B CD1 1 
ATOM   10591 N  N   . ASN B  1  639 ? -7.33254  28.84743  33.39082  1.000 116.47907 ? 665 ASN B N   1 
ATOM   10592 C  CA  . ASN B  1  639 ? -5.88355  28.78914  33.24425  1.000 122.92465 ? 665 ASN B CA  1 
ATOM   10593 C  C   . ASN B  1  639 ? -5.26380  29.27205  34.55892  1.000 131.00861 ? 665 ASN B C   1 
ATOM   10594 O  O   . ASN B  1  639 ? -5.93703  29.33203  35.59467  1.000 129.69839 ? 665 ASN B O   1 
ATOM   10595 C  CB  . ASN B  1  639 ? -5.47339  29.55606  31.97358  1.000 115.28360 ? 665 ASN B CB  1 
ATOM   10596 C  CG  . ASN B  1  639 ? -5.92851  30.99585  31.98895  1.000 109.76106 ? 665 ASN B CG  1 
ATOM   10597 O  OD1 . ASN B  1  639 ? -6.49669  31.46245  32.96939  1.000 113.06450 ? 665 ASN B OD1 1 
ATOM   10598 N  ND2 . ASN B  1  639 ? -5.65967  31.71575  30.90708  1.000 101.92975 ? 665 ASN B ND2 1 
ATOM   10599 N  N   . ASN B  1  640 ? -3.96498  29.58717  34.54684  1.000 136.21221 ? 666 ASN B N   1 
ATOM   10600 C  CA  . ASN B  1  640 ? -3.22513  29.90754  35.77620  1.000 132.76885 ? 666 ASN B CA  1 
ATOM   10601 C  C   . ASN B  1  640 ? -3.35996  31.37800  36.16576  1.000 125.35818 ? 666 ASN B C   1 
ATOM   10602 O  O   . ASN B  1  640 ? -2.36165  32.06902  36.34537  1.000 124.31138 ? 666 ASN B O   1 
ATOM   10603 C  CB  . ASN B  1  640 ? -1.73914  29.59167  35.63144  1.000 137.88073 ? 666 ASN B CB  1 
ATOM   10604 C  CG  . ASN B  1  640 ? -1.43219  28.12821  35.65069  1.000 140.71306 ? 666 ASN B CG  1 
ATOM   10605 O  OD1 . ASN B  1  640 ? -2.32190  27.28715  35.74382  1.000 138.24277 ? 666 ASN B OD1 1 
ATOM   10606 N  ND2 . ASN B  1  640 ? -0.13551  27.81559  35.60848  1.000 148.54887 ? 666 ASN B ND2 1 
ATOM   10607 N  N   . GLU B  1  641 ? -4.58134  31.85916  36.34268  1.000 120.87483 ? 667 GLU B N   1 
ATOM   10608 C  CA  . GLU B  1  641 ? -4.72942  33.22788  36.80851  1.000 119.53999 ? 667 GLU B CA  1 
ATOM   10609 C  C   . GLU B  1  641 ? -5.26604  33.27559  38.22872  1.000 121.71204 ? 667 GLU B C   1 
ATOM   10610 O  O   . GLU B  1  641 ? -5.89250  32.33620  38.72591  1.000 122.05717 ? 667 GLU B O   1 
ATOM   10611 C  CB  . GLU B  1  641 ? -5.62620  34.04791  35.88249  1.000 118.71813 ? 667 GLU B CB  1 
ATOM   10612 C  CG  . GLU B  1  641 ? -5.35945  33.79382  34.43080  1.000 124.00191 ? 667 GLU B CG  1 
ATOM   10613 C  CD  . GLU B  1  641 ? -6.25584  34.60330  33.52758  1.000 122.73326 ? 667 GLU B CD  1 
ATOM   10614 O  OE1 . GLU B  1  641 ? -7.49344  34.47301  33.64746  1.000 121.10904 ? 667 GLU B OE1 1 
ATOM   10615 O  OE2 . GLU B  1  641 ? -5.72412  35.36658  32.69073  1.000 121.24381 ? 667 GLU B OE2 1 
ATOM   10616 N  N   . THR B  1  642 ? -4.98148  34.39444  38.87955  1.000 121.17520 ? 668 THR B N   1 
ATOM   10617 C  CA  . THR B  1  642 ? -5.46834  34.61841  40.22699  1.000 120.21929 ? 668 THR B CA  1 
ATOM   10618 C  C   . THR B  1  642 ? -6.96216  34.91213  40.21431  1.000 117.15171 ? 668 THR B C   1 
ATOM   10619 O  O   . THR B  1  642 ? -7.48216  35.56033  39.30192  1.000 118.36389 ? 668 THR B O   1 
ATOM   10620 C  CB  . THR B  1  642 ? -4.69838  35.76905  40.87759  1.000 126.50119 ? 668 THR B CB  1 
ATOM   10621 O  OG1 . THR B  1  642 ? -5.12918  35.93248  42.23530  1.000 134.75297 ? 668 THR B OG1 1 
ATOM   10622 C  CG2 . THR B  1  642 ? -4.89588  37.06630  40.10084  1.000 120.46288 ? 668 THR B CG2 1 
ATOM   10623 N  N   . ILE B  1  643 ? -7.65756  34.39170  41.21865  1.000 115.34839 ? 669 ILE B N   1 
ATOM   10624 C  CA  . ILE B  1  643 ? -9.02328  34.78787  41.52390  1.000 116.77870 ? 669 ILE B CA  1 
ATOM   10625 C  C   . ILE B  1  643 ? -9.10656  35.41267  42.91279  1.000 126.10375 ? 669 ILE B C   1 
ATOM   10626 O  O   . ILE B  1  643 ? -10.17279 35.45789  43.51936  1.000 124.58897 ? 669 ILE B O   1 
ATOM   10627 C  CB  . ILE B  1  643 ? -9.99480  33.60264  41.38149  1.000 109.05542 ? 669 ILE B CB  1 
ATOM   10628 C  CG1 . ILE B  1  643 ? -9.41832  32.36237  42.05386  1.000 109.42669 ? 669 ILE B CG1 1 
ATOM   10629 C  CG2 . ILE B  1  643 ? -10.29056 33.33296  39.92398  1.000 108.74670 ? 669 ILE B CG2 1 
ATOM   10630 C  CD1 . ILE B  1  643 ? -10.33467 31.19284  42.00073  1.000 109.64107 ? 669 ILE B CD1 1 
ATOM   10631 N  N   . ALA B  1  644 ? -7.97459  35.89293  43.41801  1.000 128.44342 ? 670 ALA B N   1 
ATOM   10632 C  CA  . ALA B  1  644 ? -7.88719  36.50791  44.73808  1.000 124.49875 ? 670 ALA B CA  1 
ATOM   10633 C  C   . ALA B  1  644 ? -7.88340  38.02317  44.55256  1.000 125.21419 ? 670 ALA B C   1 
ATOM   10634 O  O   . ALA B  1  644 ? -6.83628  38.64404  44.36583  1.000 118.77295 ? 670 ALA B O   1 
ATOM   10635 C  CB  . ALA B  1  644 ? -6.64616  36.01772  45.47578  1.000 121.64844 ? 670 ALA B CB  1 
ATOM   10636 N  N   . GLY B  1  645 ? -9.07378  38.61968  44.59207  1.000 129.33832 ? 671 GLY B N   1 
ATOM   10637 C  CA  . GLY B  1  645 ? -9.19989  40.06512  44.55134  1.000 123.14640 ? 671 GLY B CA  1 
ATOM   10638 C  C   . GLY B  1  645 ? -9.38652  40.65670  43.16999  1.000 119.63765 ? 671 GLY B C   1 
ATOM   10639 O  O   . GLY B  1  645 ? -8.82365  41.71177  42.85898  1.000 114.51541 ? 671 GLY B O   1 
ATOM   10640 N  N   . LYS B  1  646 ? -10.17581 39.98720  42.33595  1.000 124.35334 ? 672 LYS B N   1 
ATOM   10641 C  CA  . LYS B  1  646 ? -10.47026 40.42781  40.98098  1.000 120.15448 ? 672 LYS B CA  1 
ATOM   10642 C  C   . LYS B  1  646 ? -11.97393 40.56339  40.78559  1.000 117.83554 ? 672 LYS B C   1 
ATOM   10643 O  O   . LYS B  1  646 ? -12.78058 40.20558  41.64944  1.000 121.05473 ? 672 LYS B O   1 
ATOM   10644 C  CB  . LYS B  1  646 ? -9.91784  39.44389  39.93964  1.000 109.53291 ? 672 LYS B CB  1 
ATOM   10645 C  CG  . LYS B  1  646 ? -8.40734  39.27062  39.91850  1.000 114.37995 ? 672 LYS B CG  1 
ATOM   10646 C  CD  . LYS B  1  646 ? -7.67368  40.51699  39.43605  1.000 116.33821 ? 672 LYS B CD  1 
ATOM   10647 C  CE  . LYS B  1  646 ? -6.19297  40.22546  39.26243  1.000 117.70766 ? 672 LYS B CE  1 
ATOM   10648 N  NZ  . LYS B  1  646 ? -5.40332  41.39514  38.79161  1.000 111.42219 ? 672 LYS B NZ  1 
ATOM   10649 N  N   . ASP B  1  647 ? -12.34096 41.09816  39.62428  1.000 113.45081 ? 673 ASP B N   1 
ATOM   10650 C  CA  . ASP B  1  647 ? -13.70792 40.98509  39.13119  1.000 113.46905 ? 673 ASP B CA  1 
ATOM   10651 C  C   . ASP B  1  647 ? -13.93579 39.53475  38.72606  1.000 112.10228 ? 673 ASP B C   1 
ATOM   10652 O  O   . ASP B  1  647 ? -13.40162 39.07365  37.71225  1.000 113.62421 ? 673 ASP B O   1 
ATOM   10653 C  CB  . ASP B  1  647 ? -13.92718 41.93711  37.95686  1.000 115.35648 ? 673 ASP B CB  1 
ATOM   10654 C  CG  . ASP B  1  647 ? -15.37065 41.95133  37.45597  1.000 114.26165 ? 673 ASP B CG  1 
ATOM   10655 O  OD1 . ASP B  1  647 ? -16.11922 40.98049  37.69337  1.000 115.60440 ? 673 ASP B OD1 1 
ATOM   10656 O  OD2 . ASP B  1  647 ? -15.75830 42.94752  36.80923  1.000 111.48978 ? 673 ASP B OD2 1 
ATOM   10657 N  N   . LEU B  1  648 ? -14.71411 38.80886  39.51758  1.000 107.80384 ? 674 LEU B N   1 
ATOM   10658 C  CA  . LEU B  1  648 ? -14.90770 37.38407  39.30331  1.000 105.33760 ? 674 LEU B CA  1 
ATOM   10659 C  C   . LEU B  1  648 ? -16.22980 37.11647  38.59665  1.000 105.93329 ? 674 LEU B C   1 
ATOM   10660 O  O   . LEU B  1  648 ? -17.13496 37.95349  38.57466  1.000 108.06253 ? 674 LEU B O   1 
ATOM   10661 C  CB  . LEU B  1  648 ? -14.86681 36.62772  40.63186  1.000 104.68519 ? 674 LEU B CB  1 
ATOM   10662 C  CG  . LEU B  1  648 ? -13.55485 36.74275  41.40245  1.000 107.35939 ? 674 LEU B CG  1 
ATOM   10663 C  CD1 . LEU B  1  648 ? -13.65989 36.05058  42.75163  1.000 110.34970 ? 674 LEU B CD1 1 
ATOM   10664 C  CD2 . LEU B  1  648 ? -12.42368 36.17489  40.57682  1.000 97.97905  ? 674 LEU B CD2 1 
ATOM   10665 N  N   . VAL B  1  649 ? -16.32807 35.92639  38.01276  1.000 105.58897 ? 675 VAL B N   1 
ATOM   10666 C  CA  . VAL B  1  649 ? -17.55429 35.47406  37.36170  1.000 104.26370 ? 675 VAL B CA  1 
ATOM   10667 C  C   . VAL B  1  649 ? -17.66473 33.96368  37.53769  1.000 102.28384 ? 675 VAL B C   1 
ATOM   10668 O  O   . VAL B  1  649 ? -16.72545 33.21978  37.23969  1.000 100.20013 ? 675 VAL B O   1 
ATOM   10669 C  CB  . VAL B  1  649 ? -17.60602 35.89619  35.87438  1.000 110.35580 ? 675 VAL B CB  1 
ATOM   10670 C  CG1 . VAL B  1  649 ? -16.47532 35.26904  35.06658  1.000 108.97999 ? 675 VAL B CG1 1 
ATOM   10671 C  CG2 . VAL B  1  649 ? -18.95553 35.54830  35.26992  1.000 111.88456 ? 675 VAL B CG2 1 
ATOM   10672 N  N   . ALA B  1  650 ? -18.80477 33.51638  38.05898  1.000 99.37599  ? 676 ALA B N   1 
ATOM   10673 C  CA  . ALA B  1  650 ? -19.03868 32.10728  38.34167  1.000 105.38369 ? 676 ALA B CA  1 
ATOM   10674 C  C   . ALA B  1  650 ? -19.82110 31.46717  37.20716  1.000 102.86420 ? 676 ALA B C   1 
ATOM   10675 O  O   . ALA B  1  650 ? -20.74828 32.06859  36.65654  1.000 103.06198 ? 676 ALA B O   1 
ATOM   10676 C  CB  . ALA B  1  650 ? -19.79737 31.92084  39.65663  1.000 115.10648 ? 676 ALA B CB  1 
ATOM   10677 N  N   . TRP B  1  651 ? -19.44739 30.23795  36.87272  1.000 102.22729 ? 677 TRP B N   1 
ATOM   10678 C  CA  . TRP B  1  651 ? -20.06945 29.48217  35.79395  1.000 107.52709 ? 677 TRP B CA  1 
ATOM   10679 C  C   . TRP B  1  651 ? -20.64375 28.21217  36.40620  1.000 104.12833 ? 677 TRP B C   1 
ATOM   10680 O  O   . TRP B  1  651 ? -19.89145 27.32665  36.82675  1.000 100.72431 ? 677 TRP B O   1 
ATOM   10681 C  CB  . TRP B  1  651 ? -19.05189 29.16929  34.69968  1.000 115.11659 ? 677 TRP B CB  1 
ATOM   10682 C  CG  . TRP B  1  651 ? -18.33067 30.38851  34.16829  1.000 116.32039 ? 677 TRP B CG  1 
ATOM   10683 C  CD1 . TRP B  1  651 ? -17.15375 30.90705  34.63142  1.000 113.93240 ? 677 TRP B CD1 1 
ATOM   10684 C  CD2 . TRP B  1  651 ? -18.72783 31.22282  33.06774  1.000 114.83704 ? 677 TRP B CD2 1 
ATOM   10685 N  NE1 . TRP B  1  651 ? -16.79857 32.01161  33.89499  1.000 113.90815 ? 677 TRP B NE1 1 
ATOM   10686 C  CE2 . TRP B  1  651 ? -17.74639 32.22705  32.92963  1.000 113.11819 ? 677 TRP B CE2 1 
ATOM   10687 C  CE3 . TRP B  1  651 ? -19.81659 31.22030  32.18925  1.000 111.12452 ? 677 TRP B CE3 1 
ATOM   10688 C  CZ2 . TRP B  1  651 ? -17.82188 33.21731  31.95068  1.000 111.09939 ? 677 TRP B CZ2 1 
ATOM   10689 C  CZ3 . TRP B  1  651 ? -19.88700 32.20428  31.21522  1.000 108.58877 ? 677 TRP B CZ3 1 
ATOM   10690 C  CH2 . TRP B  1  651 ? -18.89565 33.18791  31.10513  1.000 108.63552 ? 677 TRP B CH2 1 
ATOM   10691 N  N   . VAL B  1  652 ? -21.96937 28.12560  36.46143  1.000 106.05468 ? 678 VAL B N   1 
ATOM   10692 C  CA  . VAL B  1  652 ? -22.66889 27.05147  37.15574  1.000 105.19577 ? 678 VAL B CA  1 
ATOM   10693 C  C   . VAL B  1  652 ? -23.31173 26.13279  36.12914  1.000 104.66243 ? 678 VAL B C   1 
ATOM   10694 O  O   . VAL B  1  652 ? -24.05013 26.59347  35.25031  1.000 106.32192 ? 678 VAL B O   1 
ATOM   10695 C  CB  . VAL B  1  652 ? -23.73103 27.60721  38.11712  1.000 106.25675 ? 678 VAL B CB  1 
ATOM   10696 C  CG1 . VAL B  1  652 ? -24.32594 26.48503  38.94959  1.000 106.77506 ? 678 VAL B CG1 1 
ATOM   10697 C  CG2 . VAL B  1  652 ? -23.13139 28.68740  38.99072  1.000 104.72141 ? 678 VAL B CG2 1 
ATOM   10698 N  N   . THR B  1  653 ? -23.05014 24.83545  36.25627  1.000 102.74031 ? 679 THR B N   1 
ATOM   10699 C  CA  . THR B  1  653 ? -23.66517 23.81377  35.42066  1.000 109.27353 ? 679 THR B CA  1 
ATOM   10700 C  C   . THR B  1  653 ? -24.67030 23.02694  36.24369  1.000 114.00039 ? 679 THR B C   1 
ATOM   10701 O  O   . THR B  1  653 ? -24.35707 22.59008  37.35079  1.000 116.15093 ? 679 THR B O   1 
ATOM   10702 C  CB  . THR B  1  653 ? -22.61959 22.85782  34.85008  1.000 110.42096 ? 679 THR B CB  1 
ATOM   10703 O  OG1 . THR B  1  653 ? -21.70529 23.58113  34.01854  1.000 117.03198 ? 679 THR B OG1 1 
ATOM   10704 C  CG2 . THR B  1  653 ? -23.28582 21.74374  34.03934  1.000 112.79711 ? 679 THR B CG2 1 
ATOM   10705 N  N   . ALA B  1  654 ? -25.86306 22.83036  35.69108  1.000 120.38797 ? 680 ALA B N   1 
ATOM   10706 C  CA  . ALA B  1  654 ? -26.91884 22.07519  36.34750  1.000 121.59733 ? 680 ALA B CA  1 
ATOM   10707 C  C   . ALA B  1  654 ? -27.60615 21.18584  35.32183  1.000 123.56321 ? 680 ALA B C   1 
ATOM   10708 O  O   . ALA B  1  654 ? -27.81032 21.59583  34.17590  1.000 126.44581 ? 680 ALA B O   1 
ATOM   10709 C  CB  . ALA B  1  654 ? -27.93735 23.01009  37.01163  1.000 114.73697 ? 680 ALA B CB  1 
ATOM   10710 N  N   . GLY B  1  655 ? -27.96006 19.97392  35.73341  1.000 122.63862 ? 681 GLY B N   1 
ATOM   10711 C  CA  . GLY B  1  655 ? -28.59346 19.04530  34.81621  1.000 123.54753 ? 681 GLY B CA  1 
ATOM   10712 C  C   . GLY B  1  655 ? -28.97874 17.75962  35.51450  1.000 126.04908 ? 681 GLY B C   1 
ATOM   10713 O  O   . GLY B  1  655 ? -28.86879 17.63621  36.73648  1.000 130.54339 ? 681 GLY B O   1 
ATOM   10714 N  N   . PHE B  1  656 ? -29.43437 16.79704  34.71279  1.000 124.53409 ? 682 PHE B N   1 
ATOM   10715 C  CA  . PHE B  1  656 ? -29.86709 15.50296  35.22565  1.000 125.02428 ? 682 PHE B CA  1 
ATOM   10716 C  C   . PHE B  1  656 ? -29.95488 14.51200  34.07240  1.000 122.20252 ? 682 PHE B C   1 
ATOM   10717 O  O   . PHE B  1  656 ? -29.93664 14.88658  32.89753  1.000 124.75200 ? 682 PHE B O   1 
ATOM   10718 C  CB  . PHE B  1  656 ? -31.21297 15.60804  35.95690  1.000 128.99837 ? 682 PHE B CB  1 
ATOM   10719 C  CG  . PHE B  1  656 ? -32.34589 16.10202  35.09047  1.000 127.61209 ? 682 PHE B CG  1 
ATOM   10720 C  CD1 . PHE B  1  656 ? -33.20665 15.20981  34.46979  1.000 118.06473 ? 682 PHE B CD1 1 
ATOM   10721 C  CD2 . PHE B  1  656 ? -32.55344 17.45956  34.90357  1.000 127.12689 ? 682 PHE B CD2 1 
ATOM   10722 C  CE1 . PHE B  1  656 ? -34.24809 15.66332  33.67725  1.000 115.77598 ? 682 PHE B CE1 1 
ATOM   10723 C  CE2 . PHE B  1  656 ? -33.59572 17.92011  34.11387  1.000 123.78136 ? 682 PHE B CE2 1 
ATOM   10724 C  CZ  . PHE B  1  656 ? -34.44274 17.01946  33.49968  1.000 120.95512 ? 682 PHE B CZ  1 
ATOM   10725 N  N   . LEU B  1  657 ? -30.04533 13.23483  34.43180  1.000 118.06152 ? 683 LEU B N   1 
ATOM   10726 C  CA  . LEU B  1  657 ? -30.25344 12.14882  33.48409  1.000 117.72141 ? 683 LEU B CA  1 
ATOM   10727 C  C   . LEU B  1  657 ? -31.73754 11.81387  33.41356  1.000 120.51153 ? 683 LEU B C   1 
ATOM   10728 O  O   . LEU B  1  657 ? -32.42314 11.75922  34.43910  1.000 121.47184 ? 683 LEU B O   1 
ATOM   10729 C  CB  . LEU B  1  657 ? -29.45297 10.90677  33.88849  1.000 112.76026 ? 683 LEU B CB  1 
ATOM   10730 C  CG  . LEU B  1  657 ? -29.85206 9.57163   33.25027  1.000 107.90890 ? 683 LEU B CG  1 
ATOM   10731 C  CD1 . LEU B  1  657 ? -29.58706 9.58510   31.74938  1.000 108.04596 ? 683 LEU B CD1 1 
ATOM   10732 C  CD2 . LEU B  1  657 ? -29.14579 8.39805   33.92572  1.000 106.42511 ? 683 LEU B CD2 1 
ATOM   10733 N  N   . HIS B  1  658 ? -32.23137 11.59437  32.19808  1.000 121.79755 ? 684 HIS B N   1 
ATOM   10734 C  CA  . HIS B  1  658 ? -33.64154 11.30546  31.96390  1.000 119.81680 ? 684 HIS B CA  1 
ATOM   10735 C  C   . HIS B  1  658 ? -33.76349 9.97078   31.24262  1.000 116.38188 ? 684 HIS B C   1 
ATOM   10736 O  O   . HIS B  1  658 ? -33.36844 9.84978   30.07743  1.000 119.21850 ? 684 HIS B O   1 
ATOM   10737 C  CB  . HIS B  1  658 ? -34.30326 12.41960  31.15617  1.000 118.30074 ? 684 HIS B CB  1 
ATOM   10738 C  CG  . HIS B  1  658 ? -35.77909 12.24225  30.98389  1.000 120.92716 ? 684 HIS B CG  1 
ATOM   10739 N  ND1 . HIS B  1  658 ? -36.53037 13.03930  30.14831  1.000 118.63590 ? 684 HIS B ND1 1 
ATOM   10740 C  CD2 . HIS B  1  658 ? -36.64353 11.36123  31.54139  1.000 123.62634 ? 684 HIS B CD2 1 
ATOM   10741 C  CE1 . HIS B  1  658 ? -37.79278 12.65523  30.19500  1.000 119.54067 ? 684 HIS B CE1 1 
ATOM   10742 N  NE2 . HIS B  1  658 ? -37.88890 11.63835  31.03268  1.000 121.60878 ? 684 HIS B NE2 1 
ATOM   10743 N  N   . ILE B  1  659 ? -34.31204 8.97746   31.93415  1.000 114.45041 ? 685 ILE B N   1 
ATOM   10744 C  CA  . ILE B  1  659 ? -34.70777 7.71949   31.30903  1.000 115.61184 ? 685 ILE B CA  1 
ATOM   10745 C  C   . ILE B  1  659 ? -36.22124 7.75470   31.13255  1.000 118.36194 ? 685 ILE B C   1 
ATOM   10746 O  O   . ILE B  1  659 ? -36.95744 7.58310   32.11605  1.000 116.10474 ? 685 ILE B O   1 
ATOM   10747 C  CB  . ILE B  1  659 ? -34.26805 6.50952   32.14588  1.000 111.74388 ? 685 ILE B CB  1 
ATOM   10748 C  CG1 . ILE B  1  659 ? -32.74961 6.51755   32.33079  1.000 111.47362 ? 685 ILE B CG1 1 
ATOM   10749 C  CG2 . ILE B  1  659 ? -34.69946 5.22449   31.46759  1.000 105.80024 ? 685 ILE B CG2 1 
ATOM   10750 C  CD1 . ILE B  1  659 ? -32.22664 5.39344   33.19860  1.000 113.41418 ? 685 ILE B CD1 1 
ATOM   10751 N  N   . PRO B  1  660 ? -36.72566 7.98867   29.91781  1.000 123.09591 ? 686 PRO B N   1 
ATOM   10752 C  CA  . PRO B  1  660 ? -38.17549 8.11876   29.73076  1.000 117.80681 ? 686 PRO B CA  1 
ATOM   10753 C  C   . PRO B  1  660 ? -38.93166 6.89734   30.22993  1.000 111.06500 ? 686 PRO B C   1 
ATOM   10754 O  O   . PRO B  1  660 ? -38.43037 5.77093   30.21368  1.000 110.91864 ? 686 PRO B O   1 
ATOM   10755 C  CB  . PRO B  1  660 ? -38.31949 8.28374   28.21403  1.000 124.79636 ? 686 PRO B CB  1 
ATOM   10756 C  CG  . PRO B  1  660 ? -37.03450 8.94389   27.80588  1.000 121.38344 ? 686 PRO B CG  1 
ATOM   10757 C  CD  . PRO B  1  660 ? -35.98699 8.28521   28.67660  1.000 124.04661 ? 686 PRO B CD  1 
ATOM   10758 N  N   . HIS B  1  661 ? -40.15383 7.14194   30.68920  1.000 108.12192 ? 687 HIS B N   1 
ATOM   10759 C  CA  . HIS B  1  661 ? -41.00161 6.09471   31.23210  1.000 113.66091 ? 687 HIS B CA  1 
ATOM   10760 C  C   . HIS B  1  661 ? -42.44523 6.41523   30.87532  1.000 115.23638 ? 687 HIS B C   1 
ATOM   10761 O  O   . HIS B  1  661 ? -42.74111 7.45394   30.28288  1.000 114.64603 ? 687 HIS B O   1 
ATOM   10762 C  CB  . HIS B  1  661 ? -40.78850 5.93840   32.74533  1.000 120.16648 ? 687 HIS B CB  1 
ATOM   10763 C  CG  . HIS B  1  661 ? -40.66465 7.23733   33.48306  1.000 121.12950 ? 687 HIS B CG  1 
ATOM   10764 N  ND1 . HIS B  1  661 ? -39.47058 7.91770   33.59407  1.000 119.61810 ? 687 HIS B ND1 1 
ATOM   10765 C  CD2 . HIS B  1  661 ? -41.57950 7.97433   34.15678  1.000 121.31591 ? 687 HIS B CD2 1 
ATOM   10766 C  CE1 . HIS B  1  661 ? -39.65587 9.01958   34.29841  1.000 112.43768 ? 687 HIS B CE1 1 
ATOM   10767 N  NE2 . HIS B  1  661 ? -40.92692 9.07765   34.65262  1.000 116.88771 ? 687 HIS B NE2 1 
ATOM   10768 N  N   . ALA B  1  662 ? -43.34616 5.49786   31.23617  1.000 118.83863 ? 688 ALA B N   1 
ATOM   10769 C  CA  . ALA B  1  662 ? -44.73437 5.60093   30.79506  1.000 121.91038 ? 688 ALA B CA  1 
ATOM   10770 C  C   . ALA B  1  662 ? -45.39000 6.90521   31.23848  1.000 122.74726 ? 688 ALA B C   1 
ATOM   10771 O  O   . ALA B  1  662 ? -46.26061 7.43385   30.54023  1.000 125.33492 ? 688 ALA B O   1 
ATOM   10772 C  CB  . ALA B  1  662 ? -45.53234 4.39977   31.30654  1.000 119.16018 ? 688 ALA B CB  1 
ATOM   10773 N  N   . GLU B  1  663 ? -44.97785 7.45205   32.37772  1.000 121.00605 ? 689 GLU B N   1 
ATOM   10774 C  CA  . GLU B  1  663 ? -45.58945 8.66842   32.90223  1.000 123.57263 ? 689 GLU B CA  1 
ATOM   10775 C  C   . GLU B  1  663 ? -45.11978 9.91688   32.16394  1.000 121.07988 ? 689 GLU B C   1 
ATOM   10776 O  O   . GLU B  1  663 ? -45.10277 11.01524  32.73222  1.000 122.83469 ? 689 GLU B O   1 
ATOM   10777 C  CB  . GLU B  1  663 ? -45.28064 8.79760   34.39464  1.000 129.76957 ? 689 GLU B CB  1 
ATOM   10778 C  CG  . GLU B  1  663 ? -45.95965 7.74366   35.24948  1.000 128.27654 ? 689 GLU B CG  1 
ATOM   10779 C  CD  . GLU B  1  663 ? -45.19083 6.43580   35.28521  1.000 125.41597 ? 689 GLU B CD  1 
ATOM   10780 O  OE1 . GLU B  1  663 ? -44.20141 6.30999   34.53379  1.000 126.81041 ? 689 GLU B OE1 1 
ATOM   10781 O  OE2 . GLU B  1  663 ? -45.57529 5.53022   36.05587  1.000 118.66996 ? 689 GLU B OE2 1 
ATOM   10782 N  N   . ASP B  1  664 ? -44.75453 9.76577   30.89501  1.000 118.69117 ? 690 ASP B N   1 
ATOM   10783 C  CA  . ASP B  1  664 ? -44.02223 10.80719  30.19706  1.000 122.55008 ? 690 ASP B CA  1 
ATOM   10784 C  C   . ASP B  1  664 ? -44.50047 10.86156  28.74411  1.000 122.41750 ? 690 ASP B C   1 
ATOM   10785 O  O   . ASP B  1  664 ? -43.73411 11.18654  27.82957  1.000 124.85811 ? 690 ASP B O   1 
ATOM   10786 C  CB  . ASP B  1  664 ? -42.52489 10.51808  30.35914  1.000 118.02799 ? 690 ASP B CB  1 
ATOM   10787 C  CG  . ASP B  1  664 ? -41.64338 11.67160  29.99870  1.000 117.46660 ? 690 ASP B CG  1 
ATOM   10788 O  OD1 . ASP B  1  664 ? -42.16375 12.70909  29.55708  1.000 122.53554 ? 690 ASP B OD1 1 
ATOM   10789 O  OD2 . ASP B  1  664 ? -40.42382 11.55444  30.24019  1.000 110.20702 ? 690 ASP B OD2 1 
ATOM   10790 N  N   . ILE B  1  665 ? -45.77889 10.54016  28.54438  1.000 117.88268 ? 691 ILE B N   1 
ATOM   10791 C  CA  . ILE B  1  665 ? -46.42129 10.25571  27.25915  1.000 119.35818 ? 691 ILE B CA  1 
ATOM   10792 C  C   . ILE B  1  665 ? -47.59216 11.20883  27.01296  1.000 123.05027 ? 691 ILE B C   1 
ATOM   10793 O  O   . ILE B  1  665 ? -48.15776 11.21195  25.91078  1.000 131.69077 ? 691 ILE B O   1 
ATOM   10794 C  CB  . ILE B  1  665 ? -46.86977 8.78336   27.21220  1.000 114.36155 ? 691 ILE B CB  1 
ATOM   10795 C  CG1 . ILE B  1  665 ? -45.66971 7.86895   27.38881  1.000 118.81261 ? 691 ILE B CG1 1 
ATOM   10796 C  CG2 . ILE B  1  665 ? -47.56356 8.39640   25.90156  1.000 113.86011 ? 691 ILE B CG2 1 
ATOM   10797 C  CD1 . ILE B  1  665 ? -46.08280 6.48285   27.65727  1.000 120.87187 ? 691 ILE B CD1 1 
ATOM   10798 N  N   . PRO B  1  666 ? -48.02898 12.00435  27.99535  1.000 120.65332 ? 692 PRO B N   1 
ATOM   10799 C  CA  . PRO B  1  666 ? -48.78223 13.21749  27.65544  1.000 120.94970 ? 692 PRO B CA  1 
ATOM   10800 C  C   . PRO B  1  666 ? -47.85402 14.41420  27.51655  1.000 117.06610 ? 692 PRO B C   1 
ATOM   10801 O  O   . PRO B  1  666 ? -47.94788 15.16397  26.54371  1.000 126.30943 ? 692 PRO B O   1 
ATOM   10802 C  CB  . PRO B  1  666 ? -49.75840 13.36153  28.83120  1.000 118.19565 ? 692 PRO B CB  1 
ATOM   10803 C  CG  . PRO B  1  666 ? -49.79167 11.98876  29.44156  1.000 118.80286 ? 692 PRO B CG  1 
ATOM   10804 C  CD  . PRO B  1  666 ? -48.38104 11.56991  29.34892  1.000 117.80806 ? 692 PRO B CD  1 
ATOM   10805 N  N   . ASN B  1  667 ? -46.99382 14.61923  28.50796  1.000 110.45956 ? 693 ASN B N   1 
ATOM   10806 C  CA  . ASN B  1  667 ? -45.69061 15.26932  28.35738  1.000 114.83092 ? 693 ASN B CA  1 
ATOM   10807 C  C   . ASN B  1  667 ? -44.79297 14.80246  29.49148  1.000 123.16870 ? 693 ASN B C   1 
ATOM   10808 O  O   . ASN B  1  667 ? -45.11492 13.86086  30.22506  1.000 122.02625 ? 693 ASN B O   1 
ATOM   10809 C  CB  . ASN B  1  667 ? -45.73974 16.80500  28.36239  1.000 117.97520 ? 693 ASN B CB  1 
ATOM   10810 C  CG  . ASN B  1  667 ? -46.45340 17.38985  27.17329  1.000 124.82130 ? 693 ASN B CG  1 
ATOM   10811 O  OD1 . ASN B  1  667 ? -46.03409 17.19195  26.02727  1.000 132.68304 ? 693 ASN B OD1 1 
ATOM   10812 N  ND2 . ASN B  1  667 ? -47.50441 18.15797  27.43106  1.000 123.97968 ? 693 ASN B ND2 1 
ATOM   10813 N  N   . THR B  1  668 ? -43.65641 15.47424  29.62523  1.000 129.25563 ? 694 THR B N   1 
ATOM   10814 C  CA  . THR B  1  668 ? -42.84328 15.37450  30.82287  1.000 129.24166 ? 694 THR B CA  1 
ATOM   10815 C  C   . THR B  1  668 ? -43.39786 16.31956  31.87767  1.000 128.79213 ? 694 THR B C   1 
ATOM   10816 O  O   . THR B  1  668 ? -43.63304 17.50059  31.60449  1.000 128.02356 ? 694 THR B O   1 
ATOM   10817 C  CB  . THR B  1  668 ? -41.38501 15.71591  30.51414  1.000 127.34470 ? 694 THR B CB  1 
ATOM   10818 O  OG1 . THR B  1  668 ? -40.90031 14.87528  29.45780  1.000 126.87532 ? 694 THR B OG1 1 
ATOM   10819 C  CG2 . THR B  1  668 ? -40.51936 15.54919  31.75301  1.000 126.50426 ? 694 THR B CG2 1 
ATOM   10820 N  N   . VAL B  1  669 ? -43.62747 15.80037  33.07000  1.000 126.48809 ? 695 VAL B N   1 
ATOM   10821 C  CA  . VAL B  1  669 ? -44.05189 16.64830  34.17495  1.000 129.48478 ? 695 VAL B CA  1 
ATOM   10822 C  C   . VAL B  1  669 ? -42.83974 17.35512  34.76616  1.000 130.28535 ? 695 VAL B C   1 
ATOM   10823 O  O   . VAL B  1  669 ? -41.71202 16.84861  34.73015  1.000 127.41380 ? 695 VAL B O   1 
ATOM   10824 C  CB  . VAL B  1  669 ? -44.81152 15.82980  35.23723  1.000 133.82498 ? 695 VAL B CB  1 
ATOM   10825 C  CG1 . VAL B  1  669 ? -45.98049 15.09685  34.59600  1.000 126.01589 ? 695 VAL B CG1 1 
ATOM   10826 C  CG2 . VAL B  1  669 ? -43.86982 14.85208  35.93553  1.000 131.18866 ? 695 VAL B CG2 1 
ATOM   10827 N  N   . THR B  1  670 ? -43.07159 18.55157  35.30560  1.000 131.50397 ? 696 THR B N   1 
ATOM   10828 C  CA  . THR B  1  670 ? -41.99876 19.32455  35.91785  1.000 130.08500 ? 696 THR B CA  1 
ATOM   10829 C  C   . THR B  1  670 ? -41.66719 18.86011  37.32887  1.000 130.57115 ? 696 THR B C   1 
ATOM   10830 O  O   . THR B  1  670 ? -40.64226 19.28286  37.87535  1.000 127.78950 ? 696 THR B O   1 
ATOM   10831 C  CB  . THR B  1  670 ? -42.36481 20.81208  35.96052  1.000 128.57398 ? 696 THR B CB  1 
ATOM   10832 O  OG1 . THR B  1  670 ? -43.64240 20.97407  36.58948  1.000 128.19131 ? 696 THR B OG1 1 
ATOM   10833 C  CG2 . THR B  1  670 ? -42.42227 21.39075  34.55368  1.000 129.04538 ? 696 THR B CG2 1 
ATOM   10834 N  N   . VAL B  1  671 ? -42.49897 17.99975  37.91785  1.000 128.79019 ? 697 VAL B N   1 
ATOM   10835 C  CA  . VAL B  1  671 ? -42.35637 17.63430  39.32343  1.000 122.56203 ? 697 VAL B CA  1 
ATOM   10836 C  C   . VAL B  1  671 ? -41.01541 16.95620  39.55477  1.000 122.72010 ? 697 VAL B C   1 
ATOM   10837 O  O   . VAL B  1  671 ? -40.71809 15.91140  38.96253  1.000 123.23722 ? 697 VAL B O   1 
ATOM   10838 C  CB  . VAL B  1  671 ? -43.50815 16.73070  39.75895  1.000 120.89964 ? 697 VAL B CB  1 
ATOM   10839 C  CG1 . VAL B  1  671 ? -43.27877 16.24268  41.17661  1.000 121.96942 ? 697 VAL B CG1 1 
ATOM   10840 C  CG2 . VAL B  1  671 ? -44.80965 17.47715  39.65572  1.000 122.14637 ? 697 VAL B CG2 1 
ATOM   10841 N  N   . GLY B  1  672 ? -40.20455 17.54243  40.43618  1.000 123.75644 ? 698 GLY B N   1 
ATOM   10842 C  CA  . GLY B  1  672 ? -38.91582 16.99216  40.79353  1.000 121.58799 ? 698 GLY B CA  1 
ATOM   10843 C  C   . GLY B  1  672 ? -37.81737 17.17757  39.77020  1.000 120.02916 ? 698 GLY B C   1 
ATOM   10844 O  O   . GLY B  1  672 ? -36.64312 16.98136  40.10934  1.000 117.86842 ? 698 GLY B O   1 
ATOM   10845 N  N   . ASN B  1  673 ? -38.14865 17.54075  38.53215  1.000 125.19422 ? 699 ASN B N   1 
ATOM   10846 C  CA  . ASN B  1  673 ? -37.15961 17.73920  37.48088  1.000 125.28656 ? 699 ASN B CA  1 
ATOM   10847 C  C   . ASN B  1  673 ? -36.58821 19.15075  37.47473  1.000 128.40919 ? 699 ASN B C   1 
ATOM   10848 O  O   . ASN B  1  673 ? -35.82357 19.49503  36.56673  1.000 128.87472 ? 699 ASN B O   1 
ATOM   10849 C  CB  . ASN B  1  673 ? -37.76957 17.41381  36.11388  1.000 117.44757 ? 699 ASN B CB  1 
ATOM   10850 C  CG  . ASN B  1  673 ? -38.09288 15.93597  35.95429  1.000 115.71602 ? 699 ASN B CG  1 
ATOM   10851 O  OD1 . ASN B  1  673 ? -37.34528 15.06919  36.40949  1.000 112.64203 ? 699 ASN B OD1 1 
ATOM   10852 N  ND2 . ASN B  1  673 ? -39.21626 15.64411  35.31142  1.000 118.23798 ? 699 ASN B ND2 1 
ATOM   10853 N  N   . GLY B  1  674 ? -36.94433 19.96703  38.46566  1.000 128.86070 ? 700 GLY B N   1 
ATOM   10854 C  CA  . GLY B  1  674 ? -36.39133 21.30753  38.57600  1.000 129.20958 ? 700 GLY B CA  1 
ATOM   10855 C  C   . GLY B  1  674 ? -34.95008 21.26999  39.04057  1.000 130.25031 ? 700 GLY B C   1 
ATOM   10856 O  O   . GLY B  1  674 ? -34.62577 20.63168  40.04723  1.000 136.69727 ? 700 GLY B O   1 
ATOM   10857 N  N   . VAL B  1  675 ? -34.07651 21.94705  38.29786  1.000 123.87798 ? 701 VAL B N   1 
ATOM   10858 C  CA  . VAL B  1  675 ? -32.64005 21.89960  38.54176  1.000 121.78376 ? 701 VAL B CA  1 
ATOM   10859 C  C   . VAL B  1  675 ? -32.07545 23.30953  38.43533  1.000 120.89111 ? 701 VAL B C   1 
ATOM   10860 O  O   . VAL B  1  675 ? -32.52150 24.10605  37.60219  1.000 124.71989 ? 701 VAL B O   1 
ATOM   10861 C  CB  . VAL B  1  675 ? -31.93125 20.94848  37.55603  1.000 115.60211 ? 701 VAL B CB  1 
ATOM   10862 C  CG1 . VAL B  1  675 ? -30.48129 20.76339  37.94952  1.000 114.82967 ? 701 VAL B CG1 1 
ATOM   10863 C  CG2 . VAL B  1  675 ? -32.62971 19.60239  37.51515  1.000 118.63235 ? 701 VAL B CG2 1 
ATOM   10864 N  N   . GLY B  1  676 ? -31.09031 23.61555  39.28154  1.000 119.16714 ? 702 GLY B N   1 
ATOM   10865 C  CA  . GLY B  1  676 ? -30.46127 24.92142  39.28092  1.000 114.94248 ? 702 GLY B CA  1 
ATOM   10866 C  C   . GLY B  1  676 ? -29.62054 25.19737  40.51131  1.000 114.72880 ? 702 GLY B C   1 
ATOM   10867 O  O   . GLY B  1  676 ? -28.93877 24.30475  41.02143  1.000 113.79390 ? 702 GLY B O   1 
ATOM   10868 N  N   . PHE B  1  677 ? -29.65301 26.42916  41.00336  1.000 113.70030 ? 703 PHE B N   1 
ATOM   10869 C  CA  . PHE B  1  677 ? -28.76057 26.80041  42.09257  1.000 116.31826 ? 703 PHE B CA  1 
ATOM   10870 C  C   . PHE B  1  677 ? -29.33377 28.00367  42.82583  1.000 120.37652 ? 703 PHE B C   1 
ATOM   10871 O  O   . PHE B  1  677 ? -30.14682 28.75567  42.28129  1.000 124.42108 ? 703 PHE B O   1 
ATOM   10872 C  CB  . PHE B  1  677 ? -27.34717 27.10426  41.57570  1.000 110.02429 ? 703 PHE B CB  1 
ATOM   10873 C  CG  . PHE B  1  677 ? -27.29941 28.18749  40.53106  1.000 106.48256 ? 703 PHE B CG  1 
ATOM   10874 C  CD1 . PHE B  1  677 ? -26.99359 29.49688  40.87419  1.000 107.64053 ? 703 PHE B CD1 1 
ATOM   10875 C  CD2 . PHE B  1  677 ? -27.56253 27.89560  39.20430  1.000 106.19714 ? 703 PHE B CD2 1 
ATOM   10876 C  CE1 . PHE B  1  677 ? -26.95969 30.49299  39.90752  1.000 98.22822  ? 703 PHE B CE1 1 
ATOM   10877 C  CE2 . PHE B  1  677 ? -27.52769 28.88362  38.23669  1.000 110.95820 ? 703 PHE B CE2 1 
ATOM   10878 C  CZ  . PHE B  1  677 ? -27.22505 30.18335  38.58821  1.000 98.49237  ? 703 PHE B CZ  1 
ATOM   10879 N  N   . PHE B  1  678 ? -28.90426 28.16777  44.07653  1.000 115.33918 ? 704 PHE B N   1 
ATOM   10880 C  CA  . PHE B  1  678 ? -29.24846 29.31859  44.90143  1.000 113.71375 ? 704 PHE B CA  1 
ATOM   10881 C  C   . PHE B  1  678 ? -28.05760 30.26253  45.02948  1.000 113.20961 ? 704 PHE B C   1 
ATOM   10882 O  O   . PHE B  1  678 ? -26.89991 29.85293  44.89990  1.000 107.12105 ? 704 PHE B O   1 
ATOM   10883 C  CB  . PHE B  1  678 ? -29.69484 28.89637  46.30777  1.000 118.41136 ? 704 PHE B CB  1 
ATOM   10884 C  CG  . PHE B  1  678 ? -31.08741 28.33976  46.37432  1.000 114.52207 ? 704 PHE B CG  1 
ATOM   10885 C  CD1 . PHE B  1  678 ? -31.31151 26.97798  46.28528  1.000 113.73585 ? 704 PHE B CD1 1 
ATOM   10886 C  CD2 . PHE B  1  678 ? -32.17200 29.18156  46.55384  1.000 111.72214 ? 704 PHE B CD2 1 
ATOM   10887 C  CE1 . PHE B  1  678 ? -32.59344 26.47070  46.36039  1.000 109.95033 ? 704 PHE B CE1 1 
ATOM   10888 C  CE2 . PHE B  1  678 ? -33.45376 28.67826  46.62684  1.000 111.47953 ? 704 PHE B CE2 1 
ATOM   10889 C  CZ  . PHE B  1  678 ? -33.66567 27.32132  46.52884  1.000 109.93833 ? 704 PHE B CZ  1 
ATOM   10890 N  N   . LEU B  1  679 ? -28.36275 31.53595  45.29032  1.000 119.51515 ? 705 LEU B N   1 
ATOM   10891 C  CA  . LEU B  1  679 ? -27.37422 32.55151  45.65114  1.000 124.84087 ? 705 LEU B CA  1 
ATOM   10892 C  C   . LEU B  1  679 ? -27.83475 33.19752  46.95241  1.000 128.53904 ? 705 LEU B C   1 
ATOM   10893 O  O   . LEU B  1  679 ? -28.78971 33.98142  46.95367  1.000 127.82592 ? 705 LEU B O   1 
ATOM   10894 C  CB  . LEU B  1  679 ? -27.21465 33.59685  44.54572  1.000 117.71889 ? 705 LEU B CB  1 
ATOM   10895 C  CG  . LEU B  1  679 ? -26.79559 33.09020  43.16484  1.000 118.98395 ? 705 LEU B CG  1 
ATOM   10896 C  CD1 . LEU B  1  679 ? -26.71563 34.25153  42.18731  1.000 121.64605 ? 705 LEU B CD1 1 
ATOM   10897 C  CD2 . LEU B  1  679 ? -25.46841 32.34401  43.23160  1.000 118.69597 ? 705 LEU B CD2 1 
ATOM   10898 N  N   . ARG B  1  680 ? -27.15983 32.87380  48.05830  1.000 128.40288 ? 706 ARG B N   1 
ATOM   10899 C  CA  . ARG B  1  680 ? -27.66472 33.24362  49.37016  1.000 116.12651 ? 706 ARG B CA  1 
ATOM   10900 C  C   . ARG B  1  680 ? -26.67979 34.12322  50.12961  1.000 116.79962 ? 706 ARG B C   1 
ATOM   10901 O  O   . ARG B  1  680 ? -25.46626 33.89200  50.07855  1.000 115.68860 ? 706 ARG B O   1 
ATOM   10902 C  CB  . ARG B  1  680 ? -27.97831 31.99535  50.20731  1.000 102.26745 ? 706 ARG B CB  1 
ATOM   10903 C  CG  . ARG B  1  680 ? -28.93741 31.03113  49.53304  1.000 107.05337 ? 706 ARG B CG  1 
ATOM   10904 C  CD  . ARG B  1  680 ? -29.85581 30.39218  50.54766  1.000 101.52894 ? 706 ARG B CD  1 
ATOM   10905 N  NE  . ARG B  1  680 ? -29.21058 29.25596  51.19202  1.000 111.12066 ? 706 ARG B NE  1 
ATOM   10906 C  CZ  . ARG B  1  680 ? -29.51441 28.82373  52.40920  1.000 120.72044 ? 706 ARG B CZ  1 
ATOM   10907 N  NH1 . ARG B  1  680 ? -30.45049 29.44386  53.11341  1.000 123.58534 ? 706 ARG B NH1 1 
ATOM   10908 N  NH2 . ARG B  1  680 ? -28.87894 27.78004  52.92504  1.000 120.93058 ? 706 ARG B NH2 1 
ATOM   10909 N  N   . PRO B  1  681 ? -27.17669 35.12715  50.85319  1.000 118.65687 ? 707 PRO B N   1 
ATOM   10910 C  CA  . PRO B  1  681 ? -26.28426 36.00000  51.62707  1.000 121.51186 ? 707 PRO B CA  1 
ATOM   10911 C  C   . PRO B  1  681 ? -25.61023 35.27075  52.77783  1.000 121.96042 ? 707 PRO B C   1 
ATOM   10912 O  O   . PRO B  1  681 ? -26.25594 34.56007  53.55076  1.000 122.03090 ? 707 PRO B O   1 
ATOM   10913 C  CB  . PRO B  1  681 ? -27.21601 37.11446  52.11774  1.000 118.14038 ? 707 PRO B CB  1 
ATOM   10914 C  CG  . PRO B  1  681 ? -28.56847 36.53385  52.09570  1.000 114.95796 ? 707 PRO B CG  1 
ATOM   10915 C  CD  . PRO B  1  681 ? -28.59352 35.50191  51.00261  1.000 114.17700 ? 707 PRO B CD  1 
ATOM   10916 N  N   . TYR B  1  682 ? -24.29648 35.46540  52.88632  1.000 118.97327 ? 708 TYR B N   1 
ATOM   10917 C  CA  . TYR B  1  682 ? -23.47733 34.80610  53.89957  1.000 116.45699 ? 708 TYR B CA  1 
ATOM   10918 C  C   . TYR B  1  682 ? -22.57451 35.86476  54.53223  1.000 121.71186 ? 708 TYR B C   1 
ATOM   10919 O  O   . TYR B  1  682 ? -21.51068 36.18668  53.99257  1.000 114.32845 ? 708 TYR B O   1 
ATOM   10920 C  CB  . TYR B  1  682 ? -22.67092 33.66754  53.28614  1.000 114.37235 ? 708 TYR B CB  1 
ATOM   10921 C  CG  . TYR B  1  682 ? -21.89813 32.87763  54.30420  1.000 122.99247 ? 708 TYR B CG  1 
ATOM   10922 C  CD1 . TYR B  1  682 ? -22.55683 32.02437  55.17809  1.000 124.78729 ? 708 TYR B CD1 1 
ATOM   10923 C  CD2 . TYR B  1  682 ? -20.51867 32.98101  54.39925  1.000 126.57267 ? 708 TYR B CD2 1 
ATOM   10924 C  CE1 . TYR B  1  682 ? -21.86537 31.29509  56.12023  1.000 130.53774 ? 708 TYR B CE1 1 
ATOM   10925 C  CE2 . TYR B  1  682 ? -19.81548 32.25465  55.33933  1.000 133.12398 ? 708 TYR B CE2 1 
ATOM   10926 C  CZ  . TYR B  1  682 ? -20.49332 31.41340  56.19725  1.000 134.36279 ? 708 TYR B CZ  1 
ATOM   10927 O  OH  . TYR B  1  682 ? -19.79248 30.69027  57.13464  1.000 130.80976 ? 708 TYR B OH  1 
ATOM   10928 N  N   . ASN B  1  683 ? -23.00336 36.39493  55.68221  1.000 129.86832 ? 709 ASN B N   1 
ATOM   10929 C  CA  . ASN B  1  683 ? -22.34889 37.52563  56.35184  1.000 131.87223 ? 709 ASN B CA  1 
ATOM   10930 C  C   . ASN B  1  683 ? -22.26344 38.74801  55.44155  1.000 128.56838 ? 709 ASN B C   1 
ATOM   10931 O  O   . ASN B  1  683 ? -21.36348 39.58150  55.58032  1.000 126.81434 ? 709 ASN B O   1 
ATOM   10932 C  CB  . ASN B  1  683 ? -20.96124 37.15016  56.88542  1.000 132.56667 ? 709 ASN B CB  1 
ATOM   10933 C  CG  . ASN B  1  683 ? -21.02118 36.11841  58.00198  1.000 131.17933 ? 709 ASN B CG  1 
ATOM   10934 O  OD1 . ASN B  1  683 ? -21.89916 36.16777  58.86668  1.000 125.42717 ? 709 ASN B OD1 1 
ATOM   10935 N  ND2 . ASN B  1  683 ? -20.08294 35.17662  57.98696  1.000 130.81358 ? 709 ASN B ND2 1 
ATOM   10936 N  N   . PHE B  1  684 ? -23.20975 38.85704  54.50693  1.000 128.01913 ? 710 PHE B N   1 
ATOM   10937 C  CA  . PHE B  1  684 ? -23.31626 40.03939  53.66117  1.000 126.21969 ? 710 PHE B CA  1 
ATOM   10938 C  C   . PHE B  1  684 ? -23.97666 41.19306  54.40442  1.000 124.80782 ? 710 PHE B C   1 
ATOM   10939 O  O   . PHE B  1  684 ? -23.52758 42.34004  54.30134  1.000 122.22253 ? 710 PHE B O   1 
ATOM   10940 C  CB  . PHE B  1  684 ? -24.10208 39.70294  52.39277  1.000 129.85193 ? 710 PHE B CB  1 
ATOM   10941 C  CG  . PHE B  1  684 ? -24.22051 40.84837  51.42763  1.000 133.35012 ? 710 PHE B CG  1 
ATOM   10942 C  CD1 . PHE B  1  684 ? -23.17884 41.15892  50.56831  1.000 133.74403 ? 710 PHE B CD1 1 
ATOM   10943 C  CD2 . PHE B  1  684 ? -25.37799 41.61001  51.37304  1.000 133.15010 ? 710 PHE B CD2 1 
ATOM   10944 C  CE1 . PHE B  1  684 ? -23.28506 42.21415  49.67644  1.000 132.02653 ? 710 PHE B CE1 1 
ATOM   10945 C  CE2 . PHE B  1  684 ? -25.49068 42.66582  50.48424  1.000 135.53880 ? 710 PHE B CE2 1 
ATOM   10946 C  CZ  . PHE B  1  684 ? -24.44274 42.96805  49.63475  1.000 135.31641 ? 710 PHE B CZ  1 
ATOM   10947 N  N   . PHE B  1  685 ? -25.03940 40.90770  55.15114  1.000 129.51670 ? 711 PHE B N   1 
ATOM   10948 C  CA  . PHE B  1  685 ? -25.73031 41.89630  55.95888  1.000 132.53669 ? 711 PHE B CA  1 
ATOM   10949 C  C   . PHE B  1  685 ? -25.21741 41.84614  57.39509  1.000 123.77122 ? 711 PHE B C   1 
ATOM   10950 O  O   . PHE B  1  685 ? -24.37392 41.02524  57.76430  1.000 118.56930 ? 711 PHE B O   1 
ATOM   10951 C  CB  . PHE B  1  685 ? -27.24369 41.66232  55.91709  1.000 136.21613 ? 711 PHE B CB  1 
ATOM   10952 C  CG  . PHE B  1  685 ? -27.81249 41.60386  54.52719  1.000 136.17161 ? 711 PHE B CG  1 
ATOM   10953 C  CD1 . PHE B  1  685 ? -28.08629 40.38560  53.92721  1.000 130.33450 ? 711 PHE B CD1 1 
ATOM   10954 C  CD2 . PHE B  1  685 ? -28.08419 42.76602  53.82445  1.000 136.65763 ? 711 PHE B CD2 1 
ATOM   10955 C  CE1 . PHE B  1  685 ? -28.60997 40.32612  52.64782  1.000 129.81515 ? 711 PHE B CE1 1 
ATOM   10956 C  CE2 . PHE B  1  685 ? -28.61017 42.71407  52.54357  1.000 129.72264 ? 711 PHE B CE2 1 
ATOM   10957 C  CZ  . PHE B  1  685 ? -28.87366 41.49212  51.95535  1.000 127.07356 ? 711 PHE B CZ  1 
ATOM   10958 N  N   . ASP B  1  686 ? -25.73185 42.75459  58.21342  1.000 117.08840 ? 712 ASP B N   1 
ATOM   10959 C  CA  . ASP B  1  686 ? -25.52695 42.67646  59.64823  1.000 116.43578 ? 712 ASP B CA  1 
ATOM   10960 C  C   . ASP B  1  686 ? -26.61793 41.86886  60.32932  1.000 119.93289 ? 712 ASP B C   1 
ATOM   10961 O  O   . ASP B  1  686 ? -26.44486 41.44704  61.47566  1.000 120.74784 ? 712 ASP B O   1 
ATOM   10962 C  CB  . ASP B  1  686 ? -25.46831 44.08498  60.23589  1.000 122.71332 ? 712 ASP B CB  1 
ATOM   10963 C  CG  . ASP B  1  686 ? -24.33874 44.90379  59.64835  1.000 128.24928 ? 712 ASP B CG  1 
ATOM   10964 O  OD1 . ASP B  1  686 ? -23.36030 44.30010  59.15834  1.000 123.87103 ? 712 ASP B OD1 1 
ATOM   10965 O  OD2 . ASP B  1  686 ? -24.43896 46.14769  59.65465  1.000 134.77058 ? 712 ASP B OD2 1 
ATOM   10966 N  N   . GLU B  1  687 ? -27.73296 41.65505  59.64163  1.000 117.93614 ? 713 GLU B N   1 
ATOM   10967 C  CA  . GLU B  1  687 ? -28.82195 40.79270  60.06947  1.000 116.61155 ? 713 GLU B CA  1 
ATOM   10968 C  C   . GLU B  1  687 ? -29.72725 40.58110  58.87332  1.000 123.41650 ? 713 GLU B C   1 
ATOM   10969 O  O   . GLU B  1  687 ? -29.81207 41.43489  57.98529  1.000 125.19600 ? 713 GLU B O   1 
ATOM   10970 C  CB  . GLU B  1  687 ? -29.63189 41.38337  61.22942  1.000 113.35901 ? 713 GLU B CB  1 
ATOM   10971 C  CG  . GLU B  1  687 ? -30.10863 42.78610  60.97386  1.000 119.52491 ? 713 GLU B CG  1 
ATOM   10972 C  CD  . GLU B  1  687 ? -30.87102 43.35122  62.14339  1.000 118.13540 ? 713 GLU B CD  1 
ATOM   10973 O  OE1 . GLU B  1  687 ? -31.18167 42.57744  63.06917  1.000 118.99348 ? 713 GLU B OE1 1 
ATOM   10974 O  OE2 . GLU B  1  687 ? -31.15539 44.56607  62.14192  1.000 116.07886 ? 713 GLU B OE2 1 
ATOM   10975 N  N   . ASP B  1  688 ? -30.39466 39.44806  58.86351  1.000 126.10230 ? 714 ASP B N   1 
ATOM   10976 C  CA  . ASP B  1  688 ? -31.49868 39.23277  57.93565  1.000 133.09241 ? 714 ASP B CA  1 
ATOM   10977 C  C   . ASP B  1  688 ? -32.45292 40.40709  57.72965  1.000 132.03271 ? 714 ASP B C   1 
ATOM   10978 O  O   . ASP B  1  688 ? -33.14265 40.89207  58.64327  1.000 132.68208 ? 714 ASP B O   1 
ATOM   10979 C  CB  . ASP B  1  688 ? -32.14559 37.89286  58.30980  1.000 132.30801 ? 714 ASP B CB  1 
ATOM   10980 C  CG  . ASP B  1  688 ? -33.33913 37.50444  57.44035  1.000 131.51544 ? 714 ASP B CG  1 
ATOM   10981 O  OD1 . ASP B  1  688 ? -33.99003 38.30173  56.70114  1.000 134.04728 ? 714 ASP B OD1 1 
ATOM   10982 O  OD2 . ASP B  1  688 ? -33.12769 36.31910  57.10014  1.000 128.35189 ? 714 ASP B OD2 1 
ATOM   10983 N  N   . PRO B  1  689 ? -32.45074 40.89929  56.48524  1.000 127.61788 ? 715 PRO B N   1 
ATOM   10984 C  CA  . PRO B  1  689 ? -33.25479 42.07147  56.14480  1.000 122.36539 ? 715 PRO B CA  1 
ATOM   10985 C  C   . PRO B  1  689 ? -34.73811 41.85414  56.31676  1.000 123.77315 ? 715 PRO B C   1 
ATOM   10986 O  O   . PRO B  1  689 ? -35.46837 42.84544  56.40670  1.000 122.17430 ? 715 PRO B O   1 
ATOM   10987 C  CB  . PRO B  1  689 ? -32.89495 42.32559  54.67398  1.000 124.60909 ? 715 PRO B CB  1 
ATOM   10988 C  CG  . PRO B  1  689 ? -32.27446 41.04266  54.17715  1.000 123.04871 ? 715 PRO B CG  1 
ATOM   10989 C  CD  . PRO B  1  689 ? -31.56030 40.50757  55.37671  1.000 121.35739 ? 715 PRO B CD  1 
ATOM   10990 N  N   . SER B  1  690 ? -35.21757 40.60520  56.37457  1.000 126.41090 ? 716 SER B N   1 
ATOM   10991 C  CA  . SER B  1  690 ? -36.64823 40.39172  56.57671  1.000 128.15757 ? 716 SER B CA  1 
ATOM   10992 C  C   . SER B  1  690 ? -37.10226 40.71060  57.99696  1.000 130.76450 ? 716 SER B C   1 
ATOM   10993 O  O   . SER B  1  690 ? -38.30753 40.65704  58.26644  1.000 131.19000 ? 716 SER B O   1 
ATOM   10994 C  CB  . SER B  1  690 ? -37.04616 38.95365  56.23168  1.000 129.38269 ? 716 SER B CB  1 
ATOM   10995 O  OG  . SER B  1  690 ? -36.75310 38.06273  57.29291  1.000 131.74672 ? 716 SER B OG  1 
ATOM   10996 N  N   . PHE B  1  691 ? -36.17876 41.01469  58.91338  1.000 129.25604 ? 717 PHE B N   1 
ATOM   10997 C  CA  . PHE B  1  691 ? -36.57933 41.59620  60.19066  1.000 125.76196 ? 717 PHE B CA  1 
ATOM   10998 C  C   . PHE B  1  691 ? -37.31611 42.91201  59.97677  1.000 125.95027 ? 717 PHE B C   1 
ATOM   10999 O  O   . PHE B  1  691 ? -38.27532 43.22135  60.69366  1.000 121.50179 ? 717 PHE B O   1 
ATOM   11000 C  CB  . PHE B  1  691 ? -35.35492 41.81248  61.08020  1.000 127.47336 ? 717 PHE B CB  1 
ATOM   11001 C  CG  . PHE B  1  691 ? -35.63818 42.62285  62.31417  1.000 131.91207 ? 717 PHE B CG  1 
ATOM   11002 C  CD1 . PHE B  1  691 ? -36.46735 42.12772  63.30599  1.000 131.54540 ? 717 PHE B CD1 1 
ATOM   11003 C  CD2 . PHE B  1  691 ? -35.08332 43.88367  62.47774  1.000 126.95241 ? 717 PHE B CD2 1 
ATOM   11004 C  CE1 . PHE B  1  691 ? -36.73303 42.86927  64.44126  1.000 124.29604 ? 717 PHE B CE1 1 
ATOM   11005 C  CE2 . PHE B  1  691 ? -35.34680 44.63036  63.61061  1.000 119.76880 ? 717 PHE B CE2 1 
ATOM   11006 C  CZ  . PHE B  1  691 ? -36.17221 44.12267  64.59259  1.000 117.16538 ? 717 PHE B CZ  1 
ATOM   11007 N  N   . TYR B  1  692 ? -36.88257 43.69452  58.98643  1.000 129.37310 ? 718 TYR B N   1 
ATOM   11008 C  CA  . TYR B  1  692 ? -37.48872 44.97146  58.63202  1.000 125.99590 ? 718 TYR B CA  1 
ATOM   11009 C  C   . TYR B  1  692 ? -38.69702 44.82684  57.71297  1.000 125.66528 ? 718 TYR B C   1 
ATOM   11010 O  O   . TYR B  1  692 ? -39.19239 45.84310  57.21501  1.000 120.59104 ? 718 TYR B O   1 
ATOM   11011 C  CB  . TYR B  1  692 ? -36.45608 45.87443  57.94917  1.000 126.57909 ? 718 TYR B CB  1 
ATOM   11012 C  CG  . TYR B  1  692 ? -35.22353 46.15268  58.77095  1.000 130.71554 ? 718 TYR B CG  1 
ATOM   11013 C  CD1 . TYR B  1  692 ? -35.25307 47.06768  59.81300  1.000 134.58949 ? 718 TYR B CD1 1 
ATOM   11014 C  CD2 . TYR B  1  692 ? -34.02482 45.50979  58.49369  1.000 132.52697 ? 718 TYR B CD2 1 
ATOM   11015 C  CE1 . TYR B  1  692 ? -34.12735 47.32708  60.56325  1.000 137.29891 ? 718 TYR B CE1 1 
ATOM   11016 C  CE2 . TYR B  1  692 ? -32.89434 45.76274  59.23723  1.000 136.36805 ? 718 TYR B CE2 1 
ATOM   11017 C  CZ  . TYR B  1  692 ? -32.95090 46.67196  60.27079  1.000 137.56335 ? 718 TYR B CZ  1 
ATOM   11018 O  OH  . TYR B  1  692 ? -31.82325 46.92478  61.01406  1.000 134.32204 ? 718 TYR B OH  1 
ATOM   11019 N  N   . SER B  1  693 ? -39.17264 43.60664  57.46914  1.000 126.31666 ? 719 SER B N   1 
ATOM   11020 C  CA  . SER B  1  693 ? -40.23870 43.39989  56.49664  1.000 121.75855 ? 719 SER B CA  1 
ATOM   11021 C  C   . SER B  1  693 ? -41.50489 44.13432  56.91254  1.000 117.99164 ? 719 SER B C   1 
ATOM   11022 O  O   . SER B  1  693 ? -41.91856 44.08346  58.07464  1.000 118.44227 ? 719 SER B O   1 
ATOM   11023 C  CB  . SER B  1  693 ? -40.53035 41.90774  56.33259  1.000 118.72759 ? 719 SER B CB  1 
ATOM   11024 O  OG  . SER B  1  693 ? -41.67519 41.69645  55.52299  1.000 118.87781 ? 719 SER B OG  1 
ATOM   11025 N  N   . ALA B  1  694 ? -42.11677 44.82796  55.95213  1.000 118.95670 ? 720 ALA B N   1 
ATOM   11026 C  CA  . ALA B  1  694 ? -43.40755 45.45344  56.19428  1.000 118.91510 ? 720 ALA B CA  1 
ATOM   11027 C  C   . ALA B  1  694 ? -44.50317 44.42955  56.44074  1.000 122.81076 ? 720 ALA B C   1 
ATOM   11028 O  O   . ALA B  1  694 ? -45.57673 44.79723  56.92630  1.000 120.11634 ? 720 ALA B O   1 
ATOM   11029 C  CB  . ALA B  1  694 ? -43.78555 46.34680  55.01186  1.000 115.74460 ? 720 ALA B CB  1 
ATOM   11030 N  N   . ASP B  1  695 ? -44.25233 43.15704  56.14251  1.000 124.96551 ? 721 ASP B N   1 
ATOM   11031 C  CA  . ASP B  1  695 ? -45.26628 42.11813  56.23123  1.000 125.44850 ? 721 ASP B CA  1 
ATOM   11032 C  C   . ASP B  1  695 ? -45.02410 41.14695  57.37994  1.000 126.52849 ? 721 ASP B C   1 
ATOM   11033 O  O   . ASP B  1  695 ? -45.75241 40.15763  57.49948  1.000 124.41755 ? 721 ASP B O   1 
ATOM   11034 C  CB  . ASP B  1  695 ? -45.33959 41.35182  54.90989  1.000 126.61433 ? 721 ASP B CB  1 
ATOM   11035 C  CG  . ASP B  1  695 ? -45.57397 42.26130  53.72359  1.000 124.11452 ? 721 ASP B CG  1 
ATOM   11036 O  OD1 . ASP B  1  695 ? -46.20083 43.32622  53.90246  1.000 122.57722 ? 721 ASP B OD1 1 
ATOM   11037 O  OD2 . ASP B  1  695 ? -45.12789 41.90963  52.61220  1.000 123.18355 ? 721 ASP B OD2 1 
ATOM   11038 N  N   . SER B  1  696 ? -44.02518 41.39561  58.22399  1.000 129.65555 ? 722 SER B N   1 
ATOM   11039 C  CA  . SER B  1  696 ? -43.72218 40.46278  59.30102  1.000 129.48215 ? 722 SER B CA  1 
ATOM   11040 C  C   . SER B  1  696 ? -44.78258 40.53515  60.39202  1.000 127.85627 ? 722 SER B C   1 
ATOM   11041 O  O   . SER B  1  696 ? -45.22574 41.61820  60.78474  1.000 126.09883 ? 722 SER B O   1 
ATOM   11042 C  CB  . SER B  1  696 ? -42.34895 40.75458  59.89930  1.000 128.49001 ? 722 SER B CB  1 
ATOM   11043 O  OG  . SER B  1  696 ? -42.36671 41.96515  60.62655  1.000 124.33284 ? 722 SER B OG  1 
ATOM   11044 N  N   . ILE B  1  697 ? -45.17802 39.36991  60.88817  1.000 123.80938 ? 723 ILE B N   1 
ATOM   11045 C  CA  . ILE B  1  697 ? -46.19193 39.25665  61.92790  1.000 122.90406 ? 723 ILE B CA  1 
ATOM   11046 C  C   . ILE B  1  697 ? -45.50548 38.98924  63.25834  1.000 128.48369 ? 723 ILE B C   1 
ATOM   11047 O  O   . ILE B  1  697 ? -44.54381 38.21274  63.33170  1.000 125.45250 ? 723 ILE B O   1 
ATOM   11048 C  CB  . ILE B  1  697 ? -47.20682 38.14919  61.58660  1.000 120.36173 ? 723 ILE B CB  1 
ATOM   11049 C  CG1 . ILE B  1  697 ? -48.04316 38.56620  60.37670  1.000 124.29156 ? 723 ILE B CG1 1 
ATOM   11050 C  CG2 . ILE B  1  697 ? -48.10546 37.85008  62.77453  1.000 123.55458 ? 723 ILE B CG2 1 
ATOM   11051 C  CD1 . ILE B  1  697 ? -48.75700 39.89237  60.55682  1.000 126.99129 ? 723 ILE B CD1 1 
ATOM   11052 N  N   . TYR B  1  698 ? -45.98763 39.64885  64.31054  1.000 134.67669 ? 724 TYR B N   1 
ATOM   11053 C  CA  . TYR B  1  698 ? -45.47876 39.42809  65.65541  1.000 130.86231 ? 724 TYR B CA  1 
ATOM   11054 C  C   . TYR B  1  698 ? -46.55270 39.81286  66.66438  1.000 130.27154 ? 724 TYR B C   1 
ATOM   11055 O  O   . TYR B  1  698 ? -47.23424 40.82769  66.49499  1.000 129.91173 ? 724 TYR B O   1 
ATOM   11056 C  CB  . TYR B  1  698 ? -44.20201 40.23502  65.91764  1.000 124.63197 ? 724 TYR B CB  1 
ATOM   11057 C  CG  . TYR B  1  698 ? -43.77286 40.18215  67.36103  1.000 120.61206 ? 724 TYR B CG  1 
ATOM   11058 C  CD1 . TYR B  1  698 ? -43.04069 39.10929  67.84387  1.000 123.44058 ? 724 TYR B CD1 1 
ATOM   11059 C  CD2 . TYR B  1  698 ? -44.13041 41.18640  68.24952  1.000 118.77024 ? 724 TYR B CD2 1 
ATOM   11060 C  CE1 . TYR B  1  698 ? -42.65845 39.04770  69.16107  1.000 124.72841 ? 724 TYR B CE1 1 
ATOM   11061 C  CE2 . TYR B  1  698 ? -43.75706 41.13027  69.57033  1.000 120.67644 ? 724 TYR B CE2 1 
ATOM   11062 C  CZ  . TYR B  1  698 ? -43.01958 40.05837  70.02008  1.000 123.17207 ? 724 TYR B CZ  1 
ATOM   11063 O  OH  . TYR B  1  698 ? -42.63719 39.99095  71.33620  1.000 127.57981 ? 724 TYR B OH  1 
ATOM   11064 N  N   . PHE B  1  699 ? -46.68648 39.00481  67.71509  1.000 131.33261 ? 725 PHE B N   1 
ATOM   11065 C  CA  . PHE B  1  699 ? -47.60276 39.31703  68.80309  1.000 137.14901 ? 725 PHE B CA  1 
ATOM   11066 C  C   . PHE B  1  699 ? -47.24637 38.47292  70.01800  1.000 139.05497 ? 725 PHE B C   1 
ATOM   11067 O  O   . PHE B  1  699 ? -46.81799 37.32238  69.88931  1.000 137.95133 ? 725 PHE B O   1 
ATOM   11068 C  CB  . PHE B  1  699 ? -49.06818 39.09092  68.40196  1.000 133.83636 ? 725 PHE B CB  1 
ATOM   11069 C  CG  . PHE B  1  699 ? -49.35691 37.71244  67.87794  1.000 128.13489 ? 725 PHE B CG  1 
ATOM   11070 C  CD1 . PHE B  1  699 ? -49.70643 36.68769  68.74136  1.000 126.66923 ? 725 PHE B CD1 1 
ATOM   11071 C  CD2 . PHE B  1  699 ? -49.29192 37.44551  66.52079  1.000 127.79240 ? 725 PHE B CD2 1 
ATOM   11072 C  CE1 . PHE B  1  699 ? -49.98060 35.42454  68.26431  1.000 125.52371 ? 725 PHE B CE1 1 
ATOM   11073 C  CE2 . PHE B  1  699 ? -49.56369 36.18077  66.03610  1.000 126.41770 ? 725 PHE B CE2 1 
ATOM   11074 C  CZ  . PHE B  1  699 ? -49.90914 35.16887  66.91084  1.000 126.95838 ? 725 PHE B CZ  1 
ATOM   11075 N  N   . ARG B  1  700 ? -47.42940 39.06130  71.19553  1.000 143.49124 ? 726 ARG B N   1 
ATOM   11076 C  CA  . ARG B  1  700 ? -47.19199 38.36861  72.45107  1.000 146.03719 ? 726 ARG B CA  1 
ATOM   11077 C  C   . ARG B  1  700 ? -48.43267 37.58611  72.87720  1.000 146.18093 ? 726 ARG B C   1 
ATOM   11078 O  O   . ARG B  1  700 ? -49.53393 37.76859  72.35119  1.000 143.22681 ? 726 ARG B O   1 
ATOM   11079 C  CB  . ARG B  1  700 ? -46.79051 39.35419  73.55012  1.000 146.57896 ? 726 ARG B CB  1 
ATOM   11080 C  CG  . ARG B  1  700 ? -45.43204 40.01207  73.36300  1.000 145.18067 ? 726 ARG B CG  1 
ATOM   11081 C  CD  . ARG B  1  700 ? -45.01478 40.76738  74.62504  1.000 157.18635 ? 726 ARG B CD  1 
ATOM   11082 N  NE  . ARG B  1  700 ? -46.13701 41.43553  75.28257  1.000 164.66575 ? 726 ARG B NE  1 
ATOM   11083 C  CZ  . ARG B  1  700 ? -46.65848 42.59163  74.88413  1.000 165.56549 ? 726 ARG B CZ  1 
ATOM   11084 N  NH1 . ARG B  1  700 ? -46.15813 43.21736  73.82710  1.000 166.18052 ? 726 ARG B NH1 1 
ATOM   11085 N  NH2 . ARG B  1  700 ? -47.67837 43.12490  75.54447  1.000 163.43114 ? 726 ARG B NH2 1 
ATOM   11086 N  N   . GLY B  1  701 ? -48.23564 36.70708  73.86281  1.000 148.33419 ? 727 GLY B N   1 
ATOM   11087 C  CA  . GLY B  1  701 ? -49.32762 35.88321  74.35000  1.000 144.15037 ? 727 GLY B CA  1 
ATOM   11088 C  C   . GLY B  1  701 ? -50.33600 36.64015  75.18753  1.000 143.13004 ? 727 GLY B C   1 
ATOM   11089 O  O   . GLY B  1  701 ? -51.51266 36.26945  75.22822  1.000 141.95438 ? 727 GLY B O   1 
ATOM   11090 N  N   . ASP B  1  702 ? -49.89852 37.69537  75.87459  1.000 144.66708 ? 728 ASP B N   1 
ATOM   11091 C  CA  . ASP B  1  702 ? -50.82813 38.53606  76.61595  1.000 147.55098 ? 728 ASP B CA  1 
ATOM   11092 C  C   . ASP B  1  702 ? -51.51203 39.57352  75.73363  1.000 150.33969 ? 728 ASP B C   1 
ATOM   11093 O  O   . ASP B  1  702 ? -52.44105 40.24236  76.19985  1.000 151.90118 ? 728 ASP B O   1 
ATOM   11094 C  CB  . ASP B  1  702 ? -50.10622 39.22507  77.78138  1.000 145.41390 ? 728 ASP B CB  1 
ATOM   11095 C  CG  . ASP B  1  702 ? -48.97683 40.12912  77.32300  1.000 147.70850 ? 728 ASP B CG  1 
ATOM   11096 O  OD1 . ASP B  1  702 ? -49.26492 41.21754  76.78123  1.000 143.42567 ? 728 ASP B OD1 1 
ATOM   11097 O  OD2 . ASP B  1  702 ? -47.79994 39.75392  77.50831  1.000 153.39418 ? 728 ASP B OD2 1 
ATOM   11098 N  N   . GLN B  1  703 ? -51.08715 39.71791  74.47853  1.000 147.37595 ? 729 GLN B N   1 
ATOM   11099 C  CA  . GLN B  1  703 ? -51.72472 40.64568  73.55718  1.000 144.38218 ? 729 GLN B CA  1 
ATOM   11100 C  C   . GLN B  1  703 ? -52.93403 39.99307  72.88853  1.000 144.05990 ? 729 GLN B C   1 
ATOM   11101 O  O   . GLN B  1  703 ? -53.22336 38.80811  73.07262  1.000 144.26202 ? 729 GLN B O   1 
ATOM   11102 C  CB  . GLN B  1  703 ? -50.73126 41.13440  72.50546  1.000 140.10442 ? 729 GLN B CB  1 
ATOM   11103 C  CG  . GLN B  1  703 ? -49.60246 41.99677  73.04080  1.000 144.34642 ? 729 GLN B CG  1 
ATOM   11104 C  CD  . GLN B  1  703 ? -48.64999 42.43925  71.94657  1.000 138.66029 ? 729 GLN B CD  1 
ATOM   11105 O  OE1 . GLN B  1  703 ? -47.89493 41.63657  71.40065  1.000 137.02846 ? 729 GLN B OE1 1 
ATOM   11106 N  NE2 . GLN B  1  703 ? -48.69147 43.72265  71.61210  1.000 134.66602 ? 729 GLN B NE2 1 
ATOM   11107 N  N   . ASP B  1  704 ? -53.64484 40.78582  72.09251  1.000 140.17894 ? 730 ASP B N   1 
ATOM   11108 C  CA  . ASP B  1  704 ? -54.85122 40.34909  71.39236  1.000 138.20364 ? 730 ASP B CA  1 
ATOM   11109 C  C   . ASP B  1  704 ? -54.46964 40.05153  69.94424  1.000 141.26367 ? 730 ASP B C   1 
ATOM   11110 O  O   . ASP B  1  704 ? -54.24797 40.96690  69.14731  1.000 141.40888 ? 730 ASP B O   1 
ATOM   11111 C  CB  . ASP B  1  704 ? -55.93311 41.41927  71.49119  1.000 133.70630 ? 730 ASP B CB  1 
ATOM   11112 C  CG  . ASP B  1  704 ? -57.23768 41.00564  70.83487  1.000 141.42066 ? 730 ASP B CG  1 
ATOM   11113 O  OD1 . ASP B  1  704 ? -57.34440 39.85293  70.36308  1.000 143.00410 ? 730 ASP B OD1 1 
ATOM   11114 O  OD2 . ASP B  1  704 ? -58.15955 41.84735  70.78381  1.000 143.14314 ? 730 ASP B OD2 1 
ATOM   11115 N  N   . ALA B  1  705 ? -54.39078 38.76193  69.60540  1.000 141.85888 ? 731 ALA B N   1 
ATOM   11116 C  CA  . ALA B  1  705 ? -54.02809 38.37557  68.24498  1.000 135.69514 ? 731 ALA B CA  1 
ATOM   11117 C  C   . ALA B  1  705 ? -55.12379 38.72915  67.24851  1.000 135.71390 ? 731 ALA B C   1 
ATOM   11118 O  O   . ALA B  1  705 ? -54.83601 38.95926  66.06854  1.000 134.85615 ? 731 ALA B O   1 
ATOM   11119 C  CB  . ALA B  1  705 ? -53.71765 36.87924  68.18524  1.000 129.66664 ? 731 ALA B CB  1 
ATOM   11120 N  N   . GLY B  1  706 ? -56.37777 38.77133  67.69692  1.000 135.25641 ? 732 GLY B N   1 
ATOM   11121 C  CA  . GLY B  1  706 ? -57.46759 39.18716  66.83758  1.000 131.02183 ? 732 GLY B CA  1 
ATOM   11122 C  C   . GLY B  1  706 ? -57.61805 40.68166  66.68458  1.000 132.54960 ? 732 GLY B C   1 
ATOM   11123 O  O   . GLY B  1  706 ? -58.39479 41.13165  65.83781  1.000 129.47012 ? 732 GLY B O   1 
ATOM   11124 N  N   . ALA B  1  707 ? -56.90037 41.46195  67.48747  1.000 138.51876 ? 733 ALA B N   1 
ATOM   11125 C  CA  . ALA B  1  707 ? -56.92310 42.91432  67.36235  1.000 140.29151 ? 733 ALA B CA  1 
ATOM   11126 C  C   . ALA B  1  707 ? -56.13219 43.32002  66.12644  1.000 141.14924 ? 733 ALA B C   1 
ATOM   11127 O  O   . ALA B  1  707 ? -54.91936 43.09423  66.05804  1.000 138.75441 ? 733 ALA B O   1 
ATOM   11128 C  CB  . ALA B  1  707 ? -56.34924 43.56163  68.61836  1.000 141.62641 ? 733 ALA B CB  1 
ATOM   11129 N  N   . CYS B  1  708 ? -56.81938 43.91335  65.14430  1.000 146.24207 ? 734 CYS B N   1 
ATOM   11130 C  CA  . CYS B  1  708 ? -56.15284 44.33716  63.91497  1.000 150.97864 ? 734 CYS B CA  1 
ATOM   11131 C  C   . CYS B  1  708 ? -54.99293 45.28237  64.21031  1.000 155.11705 ? 734 CYS B C   1 
ATOM   11132 O  O   . CYS B  1  708 ? -53.94755 45.21968  63.55081  1.000 156.51051 ? 734 CYS B O   1 
ATOM   11133 C  CB  . CYS B  1  708 ? -57.15918 45.00388  62.97500  1.000 147.78914 ? 734 CYS B CB  1 
ATOM   11134 S  SG  . CYS B  1  708 ? -58.26120 46.19553  63.77048  1.000 155.93629 ? 734 CYS B SG  1 
ATOM   11135 N  N   . GLU B  1  709 ? -55.16735 46.16549  65.19817  1.000 157.27916 ? 735 GLU B N   1 
ATOM   11136 C  CA  . GLU B  1  709 ? -54.08448 47.00310  65.70226  1.000 152.30908 ? 735 GLU B CA  1 
ATOM   11137 C  C   . GLU B  1  709 ? -52.81701 46.17827  65.86560  1.000 146.17524 ? 735 GLU B C   1 
ATOM   11138 O  O   . GLU B  1  709 ? -51.75044 46.52174  65.34383  1.000 147.55465 ? 735 GLU B O   1 
ATOM   11139 C  CB  . GLU B  1  709 ? -54.47870 47.56669  67.06224  1.000 147.89120 ? 735 GLU B CB  1 
ATOM   11140 C  CG  . GLU B  1  709 ? -55.66432 48.48492  67.09206  1.000 152.98018 ? 735 GLU B CG  1 
ATOM   11141 C  CD  . GLU B  1  709 ? -56.96659 47.69438  67.18944  1.000 159.01928 ? 735 GLU B CD  1 
ATOM   11142 O  OE1 . GLU B  1  709 ? -56.89430 46.45589  67.27855  1.000 158.44116 ? 735 GLU B OE1 1 
ATOM   11143 O  OE2 . GLU B  1  709 ? -58.04675 48.31112  67.23366  1.000 163.19927 ? 735 GLU B OE2 1 
ATOM   11144 N  N   . VAL B  1  710 ? -52.95119 45.05310  66.56757  1.000 142.63395 ? 736 VAL B N   1 
ATOM   11145 C  CA  . VAL B  1  710 ? -51.79995 44.24897  66.94831  1.000 144.53338 ? 736 VAL B CA  1 
ATOM   11146 C  C   . VAL B  1  710 ? -51.31276 43.42379  65.76556  1.000 146.55247 ? 736 VAL B C   1 
ATOM   11147 O  O   . VAL B  1  710 ? -50.11138 43.36117  65.47871  1.000 147.92530 ? 736 VAL B O   1 
ATOM   11148 C  CB  . VAL B  1  710 ? -52.16557 43.35099  68.14650  1.000 147.83400 ? 736 VAL B CB  1 
ATOM   11149 C  CG1 . VAL B  1  710 ? -51.04389 42.37688  68.45079  1.000 144.92967 ? 736 VAL B CG1 1 
ATOM   11150 C  CG2 . VAL B  1  710 ? -52.50163 44.19031  69.35864  1.000 149.90854 ? 736 VAL B CG2 1 
ATOM   11151 N  N   . ASN B  1  711 ? -52.23860 42.79258  65.05518  1.000 145.09534 ? 737 ASN B N   1 
ATOM   11152 C  CA  . ASN B  1  711 ? -51.90776 41.76480  64.07259  1.000 140.75224 ? 737 ASN B CA  1 
ATOM   11153 C  C   . ASN B  1  711 ? -52.55653 42.11425  62.74079  1.000 137.00526 ? 737 ASN B C   1 
ATOM   11154 O  O   . ASN B  1  711 ? -53.79357 42.00348  62.61365  1.000 136.46441 ? 737 ASN B O   1 
ATOM   11155 C  CB  . ASN B  1  711 ? -52.36531 40.40405  64.58680  1.000 134.32848 ? 737 ASN B CB  1 
ATOM   11156 C  CG  . ASN B  1  711 ? -52.28784 39.32740  63.53696  1.000 132.39142 ? 737 ASN B CG  1 
ATOM   11157 O  OD1 . ASN B  1  711 ? -51.52089 39.42778  62.58357  1.000 136.69258 ? 737 ASN B OD1 1 
ATOM   11158 N  ND2 . ASN B  1  711 ? -53.07883 38.27923  63.71053  1.000 129.80571 ? 737 ASN B ND2 1 
ATOM   11159 N  N   . PRO B  1  712 ? -51.77804 42.53808  61.74124  1.000 132.16353 ? 738 PRO B N   1 
ATOM   11160 C  CA  . PRO B  1  712 ? -52.35994 42.88298  60.43171  1.000 127.97442 ? 738 PRO B CA  1 
ATOM   11161 C  C   . PRO B  1  712 ? -53.17874 41.77059  59.79833  1.000 131.48764 ? 738 PRO B C   1 
ATOM   11162 O  O   . PRO B  1  712 ? -54.07366 42.05552  58.99157  1.000 130.80911 ? 738 PRO B O   1 
ATOM   11163 C  CB  . PRO B  1  712 ? -51.11962 43.20858  59.59147  1.000 125.19138 ? 738 PRO B CB  1 
ATOM   11164 C  CG  . PRO B  1  712 ? -50.13416 43.71605  60.58345  1.000 120.06910 ? 738 PRO B CG  1 
ATOM   11165 C  CD  . PRO B  1  712 ? -50.35524 42.91140  61.83042  1.000 127.18506 ? 738 PRO B CD  1 
ATOM   11166 N  N   . LEU B  1  713 ? -52.89409 40.50824  60.13123  1.000 137.20312 ? 739 LEU B N   1 
ATOM   11167 C  CA  . LEU B  1  713 ? -53.66793 39.39976  59.57975  1.000 141.93843 ? 739 LEU B CA  1 
ATOM   11168 C  C   . LEU B  1  713 ? -55.13560 39.48194  59.97607  1.000 140.92452 ? 739 LEU B C   1 
ATOM   11169 O  O   . LEU B  1  713 ? -56.00596 39.01973  59.22950  1.000 139.30607 ? 739 LEU B O   1 
ATOM   11170 C  CB  . LEU B  1  713 ? -53.07629 38.06624  60.03818  1.000 143.52694 ? 739 LEU B CB  1 
ATOM   11171 C  CG  . LEU B  1  713 ? -51.71839 37.65661  59.46835  1.000 137.25182 ? 739 LEU B CG  1 
ATOM   11172 C  CD1 . LEU B  1  713 ? -51.19877 36.41569  60.17647  1.000 133.60809 ? 739 LEU B CD1 1 
ATOM   11173 C  CD2 . LEU B  1  713 ? -51.83094 37.41115  57.97642  1.000 126.68723 ? 739 LEU B CD2 1 
ATOM   11174 N  N   . ALA B  1  714 ? -55.43022 40.05340  61.14621  1.000 141.93201 ? 740 ALA B N   1 
ATOM   11175 C  CA  . ALA B  1  714 ? -56.81775 40.16715  61.58130  1.000 143.68638 ? 740 ALA B CA  1 
ATOM   11176 C  C   . ALA B  1  714 ? -57.61470 41.09402  60.67442  1.000 141.61782 ? 740 ALA B C   1 
ATOM   11177 O  O   . ALA B  1  714 ? -58.83089 40.92417  60.52760  1.000 138.75523 ? 740 ALA B O   1 
ATOM   11178 C  CB  . ALA B  1  714 ? -56.87715 40.65786  63.02731  1.000 147.39084 ? 740 ALA B CB  1 
ATOM   11179 N  N   . CYS B  1  715 ? -56.95214 42.07638  60.06215  1.000 141.13129 ? 741 CYS B N   1 
ATOM   11180 C  CA  . CYS B  1  715 ? -57.60726 42.99302  59.13950  1.000 144.47895 ? 741 CYS B CA  1 
ATOM   11181 C  C   . CYS B  1  715 ? -57.69564 42.43172  57.72437  1.000 149.78698 ? 741 CYS B C   1 
ATOM   11182 O  O   . CYS B  1  715 ? -58.33776 43.05102  56.86800  1.000 149.28244 ? 741 CYS B O   1 
ATOM   11183 C  CB  . CYS B  1  715 ? -56.86561 44.33632  59.13757  1.000 143.12200 ? 741 CYS B CB  1 
ATOM   11184 S  SG  . CYS B  1  715 ? -57.58966 45.64370  58.11005  1.000 156.39343 ? 741 CYS B SG  1 
ATOM   11185 N  N   . LEU B  1  716 ? -57.08282 41.27478  57.46536  1.000 148.08460 ? 742 LEU B N   1 
ATOM   11186 C  CA  . LEU B  1  716 ? -57.16686 40.66997  56.13781  1.000 140.31795 ? 742 LEU B CA  1 
ATOM   11187 C  C   . LEU B  1  716 ? -58.59709 40.40278  55.67727  1.000 143.06242 ? 742 LEU B C   1 
ATOM   11188 O  O   . LEU B  1  716 ? -58.89158 40.68826  54.50391  1.000 141.09720 ? 742 LEU B O   1 
ATOM   11189 C  CB  . LEU B  1  716 ? -56.34025 39.37635  56.10038  1.000 132.17293 ? 742 LEU B CB  1 
ATOM   11190 C  CG  . LEU B  1  716 ? -55.98556 38.81975  54.72019  1.000 127.18656 ? 742 LEU B CG  1 
ATOM   11191 C  CD1 . LEU B  1  716 ? -55.52107 39.93072  53.79597  1.000 127.18813 ? 742 LEU B CD1 1 
ATOM   11192 C  CD2 . LEU B  1  716 ? -54.92570 37.74007  54.83952  1.000 126.76625 ? 742 LEU B CD2 1 
ATOM   11193 N  N   . PRO B  1  717 ? -59.50960 39.86044  56.49510  1.000 148.22218 ? 743 PRO B N   1 
ATOM   11194 C  CA  . PRO B  1  717 ? -60.89542 39.70558  56.01615  1.000 149.76886 ? 743 PRO B CA  1 
ATOM   11195 C  C   . PRO B  1  717 ? -61.56460 41.01486  55.62030  1.000 153.44313 ? 743 PRO B C   1 
ATOM   11196 O  O   . PRO B  1  717 ? -62.36652 41.02534  54.67681  1.000 151.32685 ? 743 PRO B O   1 
ATOM   11197 C  CB  . PRO B  1  717 ? -61.60391 39.04437  57.20747  1.000 148.68844 ? 743 PRO B CB  1 
ATOM   11198 C  CG  . PRO B  1  717 ? -60.53283 38.33614  57.93901  1.000 145.70113 ? 743 PRO B CG  1 
ATOM   11199 C  CD  . PRO B  1  717 ? -59.32108 39.21426  57.80933  1.000 146.70626 ? 743 PRO B CD  1 
ATOM   11200 N  N   . GLN B  1  718 ? -61.26878 42.11117  56.32710  1.000 155.82555 ? 744 GLN B N   1 
ATOM   11201 C  CA  . GLN B  1  718 ? -61.79221 43.42942  55.96970  1.000 154.42416 ? 744 GLN B CA  1 
ATOM   11202 C  C   . GLN B  1  718 ? -61.21649 43.92311  54.64504  1.000 155.33750 ? 744 GLN B C   1 
ATOM   11203 O  O   . GLN B  1  718 ? -61.94785 44.46719  53.80996  1.000 153.64345 ? 744 GLN B O   1 
ATOM   11204 C  CB  . GLN B  1  718 ? -61.48794 44.40924  57.10967  1.000 144.84398 ? 744 GLN B CB  1 
ATOM   11205 C  CG  . GLN B  1  718 ? -61.87463 45.88024  56.93925  1.000 141.30375 ? 744 GLN B CG  1 
ATOM   11206 C  CD  . GLN B  1  718 ? -63.35201 46.13387  56.71755  1.000 138.39942 ? 744 GLN B CD  1 
ATOM   11207 O  OE1 . GLN B  1  718 ? -63.78304 46.38044  55.59117  1.000 142.96600 ? 744 GLN B OE1 1 
ATOM   11208 N  NE2 . GLN B  1  718 ? -64.12777 46.10789  57.79818  1.000 132.71473 ? 744 GLN B NE2 1 
ATOM   11209 N  N   . ALA B  1  719 ? -59.90953 43.73380  54.42883  1.000 153.21533 ? 745 ALA B N   1 
ATOM   11210 C  CA  . ALA B  1  719 ? -59.25603 44.25545  53.23289  1.000 155.68534 ? 745 ALA B CA  1 
ATOM   11211 C  C   . ALA B  1  719 ? -59.43239 43.34332  52.02040  1.000 162.31403 ? 745 ALA B C   1 
ATOM   11212 O  O   . ALA B  1  719 ? -59.52032 43.83678  50.88869  1.000 168.77423 ? 745 ALA B O   1 
ATOM   11213 C  CB  . ALA B  1  719 ? -57.76739 44.48592  53.51061  1.000 149.01425 ? 745 ALA B CB  1 
ATOM   11214 N  N   . ALA B  1  720 ? -59.49169 42.02641  52.22421  1.000 159.15088 ? 746 ALA B N   1 
ATOM   11215 C  CA  . ALA B  1  720 ? -59.66658 41.07241  51.13584  1.000 158.34280 ? 746 ALA B CA  1 
ATOM   11216 C  C   . ALA B  1  720 ? -61.13784 40.76727  50.83288  1.000 160.76667 ? 746 ALA B C   1 
ATOM   11217 O  O   . ALA B  1  720 ? -61.43463 39.72258  50.24235  1.000 154.84650 ? 746 ALA B O   1 
ATOM   11218 C  CB  . ALA B  1  720 ? -58.90875 39.77685  51.44353  1.000 152.06147 ? 746 ALA B CB  1 
ATOM   11219 N  N   . ALA B  1  721 ? -62.06028 41.65459  51.21398  1.000 162.52647 ? 747 ALA B N   1 
ATOM   11220 C  CA  . ALA B  1  721 ? -63.48643 41.49255  50.91418  1.000 155.19708 ? 747 ALA B CA  1 
ATOM   11221 C  C   . ALA B  1  721 ? -63.77211 42.23728  49.61169  1.000 154.89014 ? 747 ALA B C   1 
ATOM   11222 O  O   . ALA B  1  721 ? -64.21918 43.38769  49.59371  1.000 155.30992 ? 747 ALA B O   1 
ATOM   11223 C  CB  . ALA B  1  721 ? -64.34127 41.99486  52.07258  1.000 154.03916 ? 747 ALA B CB  1 
ATOM   11224 N  N   . CYS B  1  722 ? -63.52609 41.53376  48.50470  1.000 154.71249 ? 748 CYS B N   1 
ATOM   11225 C  CA  . CYS B  1  722 ? -63.25164 42.12507  47.19879  1.000 159.24667 ? 748 CYS B CA  1 
ATOM   11226 C  C   . CYS B  1  722 ? -63.25575 41.07744  46.09868  1.000 160.67611 ? 748 CYS B C   1 
ATOM   11227 O  O   . CYS B  1  722 ? -62.48109 40.11688  46.15730  1.000 159.79014 ? 748 CYS B O   1 
ATOM   11228 C  CB  . CYS B  1  722 ? -61.89311 42.82502  47.22986  1.000 155.41925 ? 748 CYS B CB  1 
ATOM   11229 S  SG  . CYS B  1  722 ? -61.21828 43.55952  45.69095  1.000 166.61432 ? 748 CYS B SG  1 
ATOM   11230 N  N   . ALA B  1  723 ? -64.11407 41.25615  45.08670  1.000 160.70913 ? 749 ALA B N   1 
ATOM   11231 C  CA  . ALA B  1  723 ? -64.01056 40.41710  43.90164  1.000 156.38303 ? 749 ALA B CA  1 
ATOM   11232 C  C   . ALA B  1  723 ? -62.90338 40.95123  42.99619  1.000 153.02127 ? 749 ALA B C   1 
ATOM   11233 O  O   . ALA B  1  723 ? -62.80680 42.16264  42.78758  1.000 152.88558 ? 749 ALA B O   1 
ATOM   11234 C  CB  . ALA B  1  723 ? -65.33553 40.38154  43.13769  1.000 147.06948 ? 749 ALA B CB  1 
ATOM   11235 N  N   . PRO B  1  724 ? -62.04995 40.08264  42.45213  1.000 145.69347 ? 750 PRO B N   1 
ATOM   11236 C  CA  . PRO B  1  724 ? -60.97496 40.57522  41.58185  1.000 140.17274 ? 750 PRO B CA  1 
ATOM   11237 C  C   . PRO B  1  724 ? -61.50893 41.20729  40.30596  1.000 141.69157 ? 750 PRO B C   1 
ATOM   11238 O  O   . PRO B  1  724 ? -62.71683 41.18427  40.05253  1.000 142.51103 ? 750 PRO B O   1 
ATOM   11239 C  CB  . PRO B  1  724 ? -60.16103 39.30942  41.29378  1.000 136.64771 ? 750 PRO B CB  1 
ATOM   11240 C  CG  . PRO B  1  724 ? -61.16595 38.22665  41.35689  1.000 133.96610 ? 750 PRO B CG  1 
ATOM   11241 C  CD  . PRO B  1  724 ? -62.06648 38.61015  42.50729  1.000 140.69090 ? 750 PRO B CD  1 
ATOM   11242 N  N   . ASP B  1  725 ? -60.62076 41.78754  39.50281  1.000 140.59630 ? 751 ASP B N   1 
ATOM   11243 C  CA  . ASP B  1  725 ? -60.98573 42.37285  38.21708  1.000 136.19678 ? 751 ASP B CA  1 
ATOM   11244 C  C   . ASP B  1  725 ? -60.09885 41.79491  37.12103  1.000 132.11692 ? 751 ASP B C   1 
ATOM   11245 O  O   . ASP B  1  725 ? -59.60254 42.50356  36.24013  1.000 130.38615 ? 751 ASP B O   1 
ATOM   11246 C  CB  . ASP B  1  725 ? -60.89703 43.89586  38.25610  1.000 134.48158 ? 751 ASP B CB  1 
ATOM   11247 C  CG  . ASP B  1  725 ? -61.71223 44.55716  37.15190  1.000 131.64786 ? 751 ASP B CG  1 
ATOM   11248 O  OD1 . ASP B  1  725 ? -62.84569 44.99531  37.44296  1.000 124.51513 ? 751 ASP B OD1 1 
ATOM   11249 O  OD2 . ASP B  1  725 ? -61.23674 44.63584  35.99909  1.000 131.61294 ? 751 ASP B OD2 1 
ATOM   11250 N  N   . LEU B  1  726 ? -59.89780 40.48174  37.18480  1.000 133.00984 ? 752 LEU B N   1 
ATOM   11251 C  CA  . LEU B  1  726 ? -59.11474 39.60091  36.32091  1.000 131.78475 ? 752 LEU B CA  1 
ATOM   11252 C  C   . LEU B  1  726 ? -59.50201 39.73033  34.84920  1.000 128.48691 ? 752 LEU B C   1 
ATOM   11253 O  O   . LEU B  1  726 ? -60.61868 39.36991  34.45459  1.000 129.50620 ? 752 LEU B O   1 
ATOM   11254 C  CB  . LEU B  1  726 ? -59.25331 38.16882  36.86406  1.000 130.63971 ? 752 LEU B CB  1 
ATOM   11255 C  CG  . LEU B  1  726 ? -60.55186 37.36795  36.73438  1.000 127.55110 ? 752 LEU B CG  1 
ATOM   11256 C  CD1 . LEU B  1  726 ? -60.31984 35.92851  37.15805  1.000 127.20034 ? 752 LEU B CD1 1 
ATOM   11257 C  CD2 . LEU B  1  726 ? -61.72713 37.98178  37.51468  1.000 127.00955 ? 752 LEU B CD2 1 
ATOM   11258 N  N   . PRO B  1  727 ? -58.59757 40.25556  34.02106  1.000 125.19822 ? 753 PRO B N   1 
ATOM   11259 C  CA  . PRO B  1  727 ? -58.94592 40.61390  32.63885  1.000 126.14103 ? 753 PRO B CA  1 
ATOM   11260 C  C   . PRO B  1  727 ? -59.37919 39.41229  31.81243  1.000 129.76652 ? 753 PRO B C   1 
ATOM   11261 O  O   . PRO B  1  727 ? -59.24509 38.25125  32.20835  1.000 131.19068 ? 753 PRO B O   1 
ATOM   11262 C  CB  . PRO B  1  727 ? -57.64066 41.20984  32.10251  1.000 122.09776 ? 753 PRO B CB  1 
ATOM   11263 C  CG  . PRO B  1  727 ? -56.98849 41.78480  33.31008  1.000 112.32558 ? 753 PRO B CG  1 
ATOM   11264 C  CD  . PRO B  1  727 ? -57.28804 40.80218  34.41102  1.000 121.37957 ? 753 PRO B CD  1 
ATOM   11265 N  N   . ALA B  1  728 ? -59.90239 39.71984  30.62500  1.000 127.23877 ? 754 ALA B N   1 
ATOM   11266 C  CA  . ALA B  1  728 ? -60.38319 38.69328  29.70948  1.000 120.64090 ? 754 ALA B CA  1 
ATOM   11267 C  C   . ALA B  1  728 ? -59.21438 37.92682  29.10835  1.000 116.06556 ? 754 ALA B C   1 
ATOM   11268 O  O   . ALA B  1  728 ? -58.17565 38.50570  28.77573  1.000 111.04221 ? 754 ALA B O   1 
ATOM   11269 C  CB  . ALA B  1  728 ? -61.22606 39.32222  28.60108  1.000 111.30365 ? 754 ALA B CB  1 
ATOM   11270 N  N   . PHE B  1  729 ? -59.39190 36.61646  28.96238  1.000 115.56134 ? 755 PHE B N   1 
ATOM   11271 C  CA  . PHE B  1  729 ? -58.28194 35.76213  28.56561  1.000 116.31325 ? 755 PHE B CA  1 
ATOM   11272 C  C   . PHE B  1  729 ? -57.79471 36.09294  27.16725  1.000 119.53534 ? 755 PHE B C   1 
ATOM   11273 O  O   . PHE B  1  729 ? -58.56952 36.09349  26.20508  1.000 124.67603 ? 755 PHE B O   1 
ATOM   11274 C  CB  . PHE B  1  729 ? -58.66680 34.28988  28.63523  1.000 117.36484 ? 755 PHE B CB  1 
ATOM   11275 C  CG  . PHE B  1  729 ? -57.57689 33.37309  28.15207  1.000 123.16250 ? 755 PHE B CG  1 
ATOM   11276 C  CD1 . PHE B  1  729 ? -56.51109 33.04468  28.97417  1.000 122.87175 ? 755 PHE B CD1 1 
ATOM   11277 C  CD2 . PHE B  1  729 ? -57.61119 32.85185  26.86893  1.000 126.20430 ? 755 PHE B CD2 1 
ATOM   11278 C  CE1 . PHE B  1  729 ? -55.50501 32.20714  28.52564  1.000 120.94127 ? 755 PHE B CE1 1 
ATOM   11279 C  CE2 . PHE B  1  729 ? -56.60935 32.01616  26.41434  1.000 125.06234 ? 755 PHE B CE2 1 
ATOM   11280 C  CZ  . PHE B  1  729 ? -55.55638 31.69072  27.24331  1.000 121.37777 ? 755 PHE B CZ  1 
ATOM   11281 N  N   . SER B  1  730 ? -56.49418 36.33016  27.06393  1.000 118.90012 ? 756 SER B N   1 
ATOM   11282 C  CA  . SER B  1  730 ? -55.79983 36.49657  25.80149  1.000 124.80928 ? 756 SER B CA  1 
ATOM   11283 C  C   . SER B  1  730 ? -54.78175 35.37770  25.63171  1.000 127.70236 ? 756 SER B C   1 
ATOM   11284 O  O   . SER B  1  730 ? -54.25119 34.84865  26.61232  1.000 121.63800 ? 756 SER B O   1 
ATOM   11285 C  CB  . SER B  1  730 ? -55.09311 37.85290  25.74172  1.000 125.43586 ? 756 SER B CB  1 
ATOM   11286 O  OG  . SER B  1  730 ? -54.31822 37.96986  24.56224  1.000 127.00147 ? 756 SER B OG  1 
ATOM   11287 N  N   . HIS B  1  731 ? -54.51661 35.01517  24.37750  1.000 135.39211 ? 757 HIS B N   1 
ATOM   11288 C  CA  . HIS B  1  731 ? -53.41207 34.12670  24.04629  1.000 133.69749 ? 757 HIS B CA  1 
ATOM   11289 C  C   . HIS B  1  731 ? -52.58359 34.74305  22.92756  1.000 136.50024 ? 757 HIS B C   1 
ATOM   11290 O  O   . HIS B  1  731 ? -53.11113 35.41900  22.04020  1.000 133.47913 ? 757 HIS B O   1 
ATOM   11291 C  CB  . HIS B  1  731 ? -53.88097 32.72511  23.63016  1.000 131.99987 ? 757 HIS B CB  1 
ATOM   11292 C  CG  . HIS B  1  731 ? -52.75263 31.77075  23.38693  1.000 133.89300 ? 757 HIS B CG  1 
ATOM   11293 N  ND1 . HIS B  1  731 ? -51.90119 31.35975  24.38994  1.000 132.28816 ? 757 HIS B ND1 1 
ATOM   11294 C  CD2 . HIS B  1  731 ? -52.32306 31.16177  22.25627  1.000 133.77069 ? 757 HIS B CD2 1 
ATOM   11295 C  CE1 . HIS B  1  731 ? -50.99977 30.53424  23.88928  1.000 130.65471 ? 757 HIS B CE1 1 
ATOM   11296 N  NE2 . HIS B  1  731 ? -51.23435 30.39571  22.59692  1.000 130.50880 ? 757 HIS B NE2 1 
ATOM   11297 N  N   . GLY B  1  732 ? -51.27564 34.49305  22.97591  1.000 137.51712 ? 758 GLY B N   1 
ATOM   11298 C  CA  . GLY B  1  732 ? -50.31647 35.14050  22.10418  1.000 135.35138 ? 758 GLY B CA  1 
ATOM   11299 C  C   . GLY B  1  732 ? -50.22022 34.62419  20.68799  1.000 133.08180 ? 758 GLY B C   1 
ATOM   11300 O  O   . GLY B  1  732 ? -49.35286 35.08374  19.93951  1.000 129.31672 ? 758 GLY B O   1 
ATOM   11301 N  N   . GLY B  1  733 ? -51.07252 33.68411  20.29092  1.000 134.00393 ? 759 GLY B N   1 
ATOM   11302 C  CA  . GLY B  1  733 ? -51.06813 33.21930  18.91930  1.000 133.92826 ? 759 GLY B CA  1 
ATOM   11303 C  C   . GLY B  1  733 ? -49.85075 32.36625  18.59392  1.000 138.13444 ? 759 GLY B C   1 
ATOM   11304 O  O   . GLY B  1  733 ? -49.05238 31.99827  19.45737  1.000 140.51470 ? 759 GLY B O   1 
ATOM   11305 N  N   . PHE B  1  734 ? -49.72649 32.05402  17.30394  1.000 141.40657 ? 760 PHE B N   1 
ATOM   11306 C  CA  . PHE B  1  734 ? -48.66898 31.18286  16.79551  1.000 142.33621 ? 760 PHE B CA  1 
ATOM   11307 C  C   . PHE B  1  734 ? -48.16308 31.74958  15.47085  1.000 146.25008 ? 760 PHE B C   1 
ATOM   11308 O  O   . PHE B  1  734 ? -48.43033 32.90264  15.11637  1.000 149.87786 ? 760 PHE B O   1 
ATOM   11309 C  CB  . PHE B  1  734 ? -49.16456 29.73609  16.63186  1.000 136.44578 ? 760 PHE B CB  1 
ATOM   11310 C  CG  . PHE B  1  734 ? -49.97961 29.22879  17.78995  1.000 135.18246 ? 760 PHE B CG  1 
ATOM   11311 C  CD1 . PHE B  1  734 ? -49.39088 28.46661  18.78414  1.000 133.61629 ? 760 PHE B CD1 1 
ATOM   11312 C  CD2 . PHE B  1  734 ? -51.33815 29.49148  17.87271  1.000 134.78443 ? 760 PHE B CD2 1 
ATOM   11313 C  CE1 . PHE B  1  734 ? -50.13583 27.99721  19.85526  1.000 135.11002 ? 760 PHE B CE1 1 
ATOM   11314 C  CE2 . PHE B  1  734 ? -52.08875 29.02520  18.94037  1.000 134.16496 ? 760 PHE B CE2 1 
ATOM   11315 C  CZ  . PHE B  1  734 ? -51.48589 28.27596  19.93260  1.000 133.48829 ? 760 PHE B CZ  1 
ATOM   11316 N  N   . SER B  1  735 ? -47.41978 30.92657  14.73792  1.000 140.82235 ? 761 SER B N   1 
ATOM   11317 C  CA  . SER B  1  735 ? -46.92583 31.26874  13.40993  1.000 132.76601 ? 761 SER B CA  1 
ATOM   11318 C  C   . SER B  1  735 ? -46.64681 29.96539  12.67493  1.000 135.14379 ? 761 SER B C   1 
ATOM   11319 O  O   . SER B  1  735 ? -46.90268 28.87434  13.19452  1.000 133.41258 ? 761 SER B O   1 
ATOM   11320 C  CB  . SER B  1  735 ? -45.67480 32.15256  13.48233  1.000 126.94332 ? 761 SER B CB  1 
ATOM   11321 O  OG  . SER B  1  735 ? -44.58858 31.46690  14.08536  1.000 122.54360 ? 761 SER B OG  1 
ATOM   11322 N  N   . HIS B  1  736 ? -46.08604 30.07940  11.47365  1.000 143.24043 ? 762 HIS B N   1 
ATOM   11323 C  CA  . HIS B  1  736 ? -45.78295 28.93568  10.62457  1.000 146.52109 ? 762 HIS B CA  1 
ATOM   11324 C  C   . HIS B  1  736 ? -44.28276 28.67101  10.52321  1.000 145.74158 ? 762 HIS B C   1 
ATOM   11325 O  O   . HIS B  1  736 ? -43.81139 28.13247  9.51911   1.000 146.92503 ? 762 HIS B O   1 
ATOM   11326 C  CB  . HIS B  1  736 ? -46.38997 29.14632  9.23938   1.000 148.60074 ? 762 HIS B CB  1 
ATOM   11327 C  CG  . HIS B  1  736 ? -45.81428 30.31376  8.50009   1.000 152.19574 ? 762 HIS B CG  1 
ATOM   11328 N  ND1 . HIS B  1  736 ? -44.54276 30.31019  7.96753   1.000 149.09077 ? 762 HIS B ND1 1 
ATOM   11329 C  CD2 . HIS B  1  736 ? -46.33179 31.53514  8.22939   1.000 152.73189 ? 762 HIS B CD2 1 
ATOM   11330 C  CE1 . HIS B  1  736 ? -44.30876 31.47303  7.38545   1.000 151.84260 ? 762 HIS B CE1 1 
ATOM   11331 N  NE2 . HIS B  1  736 ? -45.37791 32.23461  7.53149   1.000 154.28635 ? 762 HIS B NE2 1 
ATOM   11332 N  N   . ASN B  1  737 ? -43.52581 29.03933  11.55444  1.000 141.42239 ? 763 ASN B N   1 
ATOM   11333 C  CA  . ASN B  1  737 ? -42.07996 28.82607  11.57073  1.000 134.65982 ? 763 ASN B CA  1 
ATOM   11334 C  C   . ASN B  1  737 ? -41.69406 27.75178  12.58597  1.000 124.39113 ? 763 ASN B C   1 
ATOM   11335 O  O   . ASN B  1  737 ? -40.60967 27.17075  12.51266  1.000 118.68924 ? 763 ASN B O   1 
ATOM   11336 C  CB  . ASN B  1  737 ? -41.34838 30.13545  11.88247  1.000 121.84739 ? 763 ASN B CB  1 
ATOM   11337 C  CG  . ASN B  1  737 ? -39.86618 30.06418  11.57441  1.000 117.75749 ? 763 ASN B CG  1 
ATOM   11338 O  OD1 . ASN B  1  737 ? -39.41303 29.18722  10.84012  1.000 125.27821 ? 763 ASN B OD1 1 
ATOM   11339 N  ND2 . ASN B  1  737 ? -39.10222 30.99384  12.13357  1.000 111.54930 ? 763 ASN B ND2 1 
ATOM   11340 N  N   . LEU C  1  12  ? -8.85126  21.86507  -0.23811  1.000 140.96292 ? 38  LEU C N   1 
ATOM   11341 C  CA  . LEU C  1  12  ? -8.11436  23.02857  0.23689   1.000 148.05064 ? 38  LEU C CA  1 
ATOM   11342 C  C   . LEU C  1  12  ? -8.29477  24.12601  -0.82468  1.000 151.52642 ? 38  LEU C C   1 
ATOM   11343 O  O   . LEU C  1  12  ? -9.07859  23.93432  -1.75397  1.000 152.72985 ? 38  LEU C O   1 
ATOM   11344 C  CB  . LEU C  1  12  ? -6.64253  22.66678  0.48677   1.000 148.11977 ? 38  LEU C CB  1 
ATOM   11345 C  CG  . LEU C  1  12  ? -6.33852  21.98000  1.83142   1.000 138.27185 ? 38  LEU C CG  1 
ATOM   11346 C  CD1 . LEU C  1  12  ? -6.68110  22.88157  3.01403   1.000 123.55578 ? 38  LEU C CD1 1 
ATOM   11347 C  CD2 . LEU C  1  12  ? -7.00075  20.60785  1.96906   1.000 128.18813 ? 38  LEU C CD2 1 
ATOM   11348 N  N   . PRO C  1  13  ? -7.62868  25.29324  -0.69033  1.000 154.65407 ? 39  PRO C N   1 
ATOM   11349 C  CA  . PRO C  1  13  ? -7.81875  26.32616  -1.71668  1.000 156.40801 ? 39  PRO C CA  1 
ATOM   11350 C  C   . PRO C  1  13  ? -6.56871  26.74856  -2.48028  1.000 156.14125 ? 39  PRO C C   1 
ATOM   11351 O  O   . PRO C  1  13  ? -5.44616  26.33668  -2.16872  1.000 157.55791 ? 39  PRO C O   1 
ATOM   11352 C  CB  . PRO C  1  13  ? -8.36706  27.49318  -0.89389  1.000 149.85810 ? 39  PRO C CB  1 
ATOM   11353 C  CG  . PRO C  1  13  ? -7.59531  27.37864  0.41010   1.000 147.38855 ? 39  PRO C CG  1 
ATOM   11354 C  CD  . PRO C  1  13  ? -7.15920  25.91572  0.56288   1.000 146.75927 ? 39  PRO C CD  1 
ATOM   11355 N  N   . HIS C  1  14  ? -6.77418  27.58479  -3.49510  1.000 151.23171 ? 40  HIS C N   1 
ATOM   11356 C  CA  . HIS C  1  14  ? -5.69641  28.26969  -4.19287  1.000 147.85272 ? 40  HIS C CA  1 
ATOM   11357 C  C   . HIS C  1  14  ? -5.37595  29.60575  -3.53677  1.000 143.99247 ? 40  HIS C C   1 
ATOM   11358 O  O   . HIS C  1  14  ? -6.22301  30.22761  -2.89013  1.000 145.17748 ? 40  HIS C O   1 
ATOM   11359 C  CB  . HIS C  1  14  ? -6.05602  28.50542  -5.65925  1.000 146.60026 ? 40  HIS C CB  1 
ATOM   11360 C  CG  . HIS C  1  14  ? -5.68774  27.37534  -6.56445  1.000 154.26127 ? 40  HIS C CG  1 
ATOM   11361 N  ND1 . HIS C  1  14  ? -4.37774  27.03429  -6.82064  1.000 156.67336 ? 40  HIS C ND1 1 
ATOM   11362 C  CD2 . HIS C  1  14  ? -6.44886  26.51528  -7.28117  1.000 156.37715 ? 40  HIS C CD2 1 
ATOM   11363 C  CE1 . HIS C  1  14  ? -4.34669  26.01302  -7.65705  1.000 157.97398 ? 40  HIS C CE1 1 
ATOM   11364 N  NE2 . HIS C  1  14  ? -5.59022  25.67729  -7.95060  1.000 158.69491 ? 40  HIS C NE2 1 
ATOM   11365 N  N   . CYS C  1  15  ? -4.14294  30.04671  -3.72890  1.000 138.17088 ? 41  CYS C N   1 
ATOM   11366 C  CA  . CYS C  1  15  ? -3.67712  31.32747  -3.23361  1.000 133.96134 ? 41  CYS C CA  1 
ATOM   11367 C  C   . CYS C  1  15  ? -4.14187  32.38581  -4.23257  1.000 135.39697 ? 41  CYS C C   1 
ATOM   11368 O  O   . CYS C  1  15  ? -4.39365  32.06300  -5.39380  1.000 136.22126 ? 41  CYS C O   1 
ATOM   11369 C  CB  . CYS C  1  15  ? -2.15888  31.32652  -3.15761  1.000 133.02435 ? 41  CYS C CB  1 
ATOM   11370 S  SG  . CYS C  1  15  ? -1.43392  30.03718  -2.07934  1.000 160.10604 ? 41  CYS C SG  1 
ATOM   11371 N  N   . PRO C  1  16  ? -4.27321  33.66184  -3.82329  1.000 132.95387 ? 42  PRO C N   1 
ATOM   11372 C  CA  . PRO C  1  16  ? -4.76213  34.66354  -4.78745  1.000 132.62254 ? 42  PRO C CA  1 
ATOM   11373 C  C   . PRO C  1  16  ? -3.87309  34.85249  -6.02026  1.000 131.74625 ? 42  PRO C C   1 
ATOM   11374 O  O   . PRO C  1  16  ? -2.76740  34.31365  -6.06727  1.000 136.13218 ? 42  PRO C O   1 
ATOM   11375 C  CB  . PRO C  1  16  ? -4.79044  35.95222  -3.96556  1.000 131.83913 ? 42  PRO C CB  1 
ATOM   11376 C  CG  . PRO C  1  16  ? -4.97738  35.49305  -2.57543  1.000 129.26969 ? 42  PRO C CG  1 
ATOM   11377 C  CD  . PRO C  1  16  ? -4.20181  34.20974  -2.45844  1.000 128.86749 ? 42  PRO C CD  1 
ATOM   11378 N  N   . GLN C  1  30  ? 0.61140   60.61742  -10.02927 1.000 144.35980 ? 56  GLN C N   1 
ATOM   11379 C  CA  . GLN C  1  30  ? 1.23337   59.40702  -10.59443 1.000 146.58939 ? 56  GLN C CA  1 
ATOM   11380 C  C   . GLN C  1  30  ? 1.03476   59.54982  -12.11646 1.000 151.82468 ? 56  GLN C C   1 
ATOM   11381 O  O   . GLN C  1  30  ? -0.06524  59.45724  -12.66280 1.000 151.04421 ? 56  GLN C O   1 
ATOM   11382 C  CB  . GLN C  1  30  ? 0.65237   57.97933  -10.14574 1.000 142.03872 ? 56  GLN C CB  1 
ATOM   11383 C  CG  . GLN C  1  30  ? -0.72387  57.31557  -10.67200 1.000 141.98973 ? 56  GLN C CG  1 
ATOM   11384 C  CD  . GLN C  1  30  ? -0.40717  56.62667  -11.99076 1.000 137.51935 ? 56  GLN C CD  1 
ATOM   11385 O  OE1 . GLN C  1  30  ? 0.79867   56.29222  -12.25904 1.000 139.01028 ? 56  GLN C OE1 1 
ATOM   11386 N  NE2 . GLN C  1  30  ? -1.37253  56.79372  -12.98351 1.000 129.27818 ? 56  GLN C NE2 1 
ATOM   11387 N  N   . SER C  1  31  ? 2.12690   59.81250  -12.81197 1.000 148.76320 ? 57  SER C N   1 
ATOM   11388 C  CA  . SER C  1  31  ? 2.04444   60.09402  -14.23184 1.000 144.17140 ? 57  SER C CA  1 
ATOM   11389 C  C   . SER C  1  31  ? 3.10246   59.29892  -14.98286 1.000 145.74568 ? 57  SER C C   1 
ATOM   11390 O  O   . SER C  1  31  ? 4.10575   58.87509  -14.41401 1.000 149.11134 ? 57  SER C O   1 
ATOM   11391 C  CB  . SER C  1  31  ? 2.16987   61.59406  -14.47371 1.000 136.37950 ? 57  SER C CB  1 
ATOM   11392 O  OG  . SER C  1  31  ? 2.30387   61.87300  -15.84858 1.000 129.72526 ? 57  SER C OG  1 
ATOM   11393 N  N   . GLN C  1  32  ? 2.88551   59.10715  -16.27622 1.000 144.14692 ? 58  GLN C N   1 
ATOM   11394 C  CA  . GLN C  1  32  ? 3.84229   58.39661  -17.11843 1.000 133.11536 ? 58  GLN C CA  1 
ATOM   11395 C  C   . GLN C  1  32  ? 4.39572   59.37251  -18.14403 1.000 129.10077 ? 58  GLN C C   1 
ATOM   11396 O  O   . GLN C  1  32  ? 4.09026   59.37194  -19.34640 1.000 128.72324 ? 58  GLN C O   1 
ATOM   11397 C  CB  . GLN C  1  32  ? 3.20955   57.15127  -17.70830 1.000 131.57718 ? 58  GLN C CB  1 
ATOM   11398 C  CG  . GLN C  1  32  ? 2.82351   56.23302  -16.54580 1.000 129.54993 ? 58  GLN C CG  1 
ATOM   11399 C  CD  . GLN C  1  32  ? 2.21570   54.92495  -16.96025 1.000 130.79314 ? 58  GLN C CD  1 
ATOM   11400 O  OE1 . GLN C  1  32  ? 2.09185   54.64196  -18.14948 1.000 135.03423 ? 58  GLN C OE1 1 
ATOM   11401 N  NE2 . GLN C  1  32  ? 1.82569   54.10599  -15.97258 1.000 127.45477 ? 58  GLN C NE2 1 
ATOM   11402 N  N   . LEU C  1  33  ? 5.16874   60.28760  -17.58366 1.000 125.74739 ? 59  LEU C N   1 
ATOM   11403 C  CA  . LEU C  1  33  ? 6.01303   61.23854  -18.27573 1.000 125.11119 ? 59  LEU C CA  1 
ATOM   11404 C  C   . LEU C  1  33  ? 7.34588   60.63395  -18.69916 1.000 125.73721 ? 59  LEU C C   1 
ATOM   11405 O  O   . LEU C  1  33  ? 7.98843   61.14408  -19.62478 1.000 121.16084 ? 59  LEU C O   1 
ATOM   11406 C  CB  . LEU C  1  33  ? 6.20734   62.42578  -17.33052 1.000 125.12023 ? 59  LEU C CB  1 
ATOM   11407 C  CG  . LEU C  1  33  ? 6.92926   63.72761  -17.64367 1.000 127.82564 ? 59  LEU C CG  1 
ATOM   11408 C  CD1 . LEU C  1  33  ? 6.34981   64.82673  -16.78369 1.000 130.22602 ? 59  LEU C CD1 1 
ATOM   11409 C  CD2 . LEU C  1  33  ? 8.35225   63.51425  -17.25175 1.000 124.36913 ? 59  LEU C CD2 1 
ATOM   11410 N  N   . PHE C  1  34  ? 7.76022   59.54682  -18.05568 1.000 126.15685 ? 60  PHE C N   1 
ATOM   11411 C  CA  . PHE C  1  34  ? 9.03957   58.91511  -18.32206 1.000 126.34982 ? 60  PHE C CA  1 
ATOM   11412 C  C   . PHE C  1  34  ? 8.89628   57.58341  -19.03442 1.000 131.18841 ? 60  PHE C C   1 
ATOM   11413 O  O   . PHE C  1  34  ? 9.90685   56.91832  -19.28747 1.000 130.09899 ? 60  PHE C O   1 
ATOM   11414 C  CB  . PHE C  1  34  ? 9.80067   58.70906  -17.01111 1.000 123.68463 ? 60  PHE C CB  1 
ATOM   11415 C  CG  . PHE C  1  34  ? 10.12135  59.98275  -16.29089 1.000 125.75121 ? 60  PHE C CG  1 
ATOM   11416 C  CD1 . PHE C  1  34  ? 9.41431   60.34553  -15.15718 1.000 128.45481 ? 60  PHE C CD1 1 
ATOM   11417 C  CD2 . PHE C  1  34  ? 11.13092  60.81694  -16.74213 1.000 124.31808 ? 60  PHE C CD2 1 
ATOM   11418 C  CE1 . PHE C  1  34  ? 9.70790   61.51482  -14.48368 1.000 130.72910 ? 60  PHE C CE1 1 
ATOM   11419 C  CE2 . PHE C  1  34  ? 11.43031  61.99046  -16.07259 1.000 123.55810 ? 60  PHE C CE2 1 
ATOM   11420 C  CZ  . PHE C  1  34  ? 10.71742  62.33844  -14.94077 1.000 127.46977 ? 60  PHE C CZ  1 
ATOM   11421 N  N   . ALA C  1  35  ? 7.67089   57.17258  -19.34855 1.000 131.81681 ? 61  ALA C N   1 
ATOM   11422 C  CA  . ALA C  1  35  ? 7.45063   55.89884  -20.01422 1.000 132.00946 ? 61  ALA C CA  1 
ATOM   11423 C  C   . ALA C  1  35  ? 8.11372   55.88767  -21.38443 1.000 135.93009 ? 61  ALA C C   1 
ATOM   11424 O  O   . ALA C  1  35  ? 8.11981   56.89461  -22.09837 1.000 133.30562 ? 61  ALA C O   1 
ATOM   11425 C  CB  . ALA C  1  35  ? 5.95211   55.63176  -20.15558 1.000 124.53734 ? 61  ALA C CB  1 
ATOM   11426 N  N   . ASP C  1  36  ? 8.68086   54.73821  -21.74717 1.000 139.86988 ? 62  ASP C N   1 
ATOM   11427 C  CA  . ASP C  1  36  ? 9.20655   54.56125  -23.09180 1.000 143.74455 ? 62  ASP C CA  1 
ATOM   11428 C  C   . ASP C  1  36  ? 8.08545   54.71148  -24.11252 1.000 145.49066 ? 62  ASP C C   1 
ATOM   11429 O  O   . ASP C  1  36  ? 6.89942   54.61871  -23.78989 1.000 150.00624 ? 62  ASP C O   1 
ATOM   11430 C  CB  . ASP C  1  36  ? 9.86185   53.18928  -23.24564 1.000 148.82616 ? 62  ASP C CB  1 
ATOM   11431 C  CG  . ASP C  1  36  ? 11.00758  52.98032  -22.28235 1.000 144.87254 ? 62  ASP C CG  1 
ATOM   11432 O  OD1 . ASP C  1  36  ? 11.84534  53.89627  -22.14537 1.000 140.31628 ? 62  ASP C OD1 1 
ATOM   11433 O  OD2 . ASP C  1  36  ? 11.07515  51.89338  -21.67115 1.000 141.74179 ? 62  ASP C OD2 1 
ATOM   11434 N  N   . LEU C  1  37  ? 8.46828   54.93709  -25.36290 1.000 141.05507 ? 63  LEU C N   1 
ATOM   11435 C  CA  . LEU C  1  37  ? 7.46068   55.19471  -26.37595 1.000 140.72010 ? 63  LEU C CA  1 
ATOM   11436 C  C   . LEU C  1  37  ? 6.69039   53.91978  -26.69058 1.000 143.01711 ? 63  LEU C C   1 
ATOM   11437 O  O   . LEU C  1  37  ? 7.26050   52.82644  -26.74655 1.000 139.40681 ? 63  LEU C O   1 
ATOM   11438 C  CB  . LEU C  1  37  ? 8.09416   55.75808  -27.63885 1.000 137.37322 ? 63  LEU C CB  1 
ATOM   11439 C  CG  . LEU C  1  37  ? 8.70571   57.12087  -27.32969 1.000 135.40684 ? 63  LEU C CG  1 
ATOM   11440 C  CD1 . LEU C  1  37  ? 9.41406   57.70105  -28.54946 1.000 135.53627 ? 63  LEU C CD1 1 
ATOM   11441 C  CD2 . LEU C  1  37  ? 7.66366   58.04829  -26.72367 1.000 134.29829 ? 63  LEU C CD2 1 
ATOM   11442 N  N   . SER C  1  38  ? 5.38078   54.06514  -26.87065 1.000 144.32121 ? 64  SER C N   1 
ATOM   11443 C  CA  . SER C  1  38  ? 4.52591   52.92871  -27.16451 1.000 142.48473 ? 64  SER C CA  1 
ATOM   11444 C  C   . SER C  1  38  ? 4.54571   52.61890  -28.65985 1.000 142.92512 ? 64  SER C C   1 
ATOM   11445 O  O   . SER C  1  38  ? 5.08421   53.37328  -29.47536 1.000 145.53011 ? 64  SER C O   1 
ATOM   11446 C  CB  . SER C  1  38  ? 3.09738   53.19568  -26.69093 1.000 136.65881 ? 64  SER C CB  1 
ATOM   11447 O  OG  . SER C  1  38  ? 2.46999   54.18912  -27.48293 1.000 136.84428 ? 64  SER C OG  1 
ATOM   11448 N  N   . ARG C  1  39  ? 3.95286   51.47448  -29.00710 1.000 140.43387 ? 65  ARG C N   1 
ATOM   11449 C  CA  . ARG C  1  39  ? 3.85402   51.05470  -30.40191 1.000 137.60679 ? 65  ARG C CA  1 
ATOM   11450 C  C   . ARG C  1  39  ? 3.25209   52.15502  -31.26633 1.000 134.45564 ? 65  ARG C C   1 
ATOM   11451 O  O   . ARG C  1  39  ? 3.74579   52.45092  -32.36109 1.000 134.13699 ? 65  ARG C O   1 
ATOM   11452 C  CB  . ARG C  1  39  ? 3.00367   49.78832  -30.48427 1.000 132.60980 ? 65  ARG C CB  1 
ATOM   11453 C  CG  . ARG C  1  39  ? 3.62072   48.58133  -29.80730 1.000 127.71193 ? 65  ARG C CG  1 
ATOM   11454 C  CD  . ARG C  1  39  ? 2.71700   47.37261  -29.95614 1.000 125.98393 ? 65  ARG C CD  1 
ATOM   11455 N  NE  . ARG C  1  39  ? 3.23698   46.20140  -29.25794 1.000 122.74612 ? 65  ARG C NE  1 
ATOM   11456 C  CZ  . ARG C  1  39  ? 2.57967   45.05243  -29.13677 1.000 122.31268 ? 65  ARG C CZ  1 
ATOM   11457 N  NH1 . ARG C  1  39  ? 1.36445   44.92292  -29.65087 1.000 127.40138 ? 65  ARG C NH1 1 
ATOM   11458 N  NH2 . ARG C  1  39  ? 3.12970   44.03670  -28.48655 1.000 114.49898 ? 65  ARG C NH2 1 
ATOM   11459 N  N   . GLU C  1  40  ? 2.17590   52.77289  -30.77919 1.000 132.53258 ? 66  GLU C N   1 
ATOM   11460 C  CA  . GLU C  1  40  ? 1.53781   53.85303  -31.51814 1.000 133.05904 ? 66  GLU C CA  1 
ATOM   11461 C  C   . GLU C  1  40  ? 2.47222   55.04476  -31.62782 1.000 133.90140 ? 66  GLU C C   1 
ATOM   11462 O  O   . GLU C  1  40  ? 2.69198   55.58107  -32.71929 1.000 137.87196 ? 66  GLU C O   1 
ATOM   11463 C  CB  . GLU C  1  40  ? 0.24332   54.26591  -30.82160 1.000 137.70972 ? 66  GLU C CB  1 
ATOM   11464 C  CG  . GLU C  1  40  ? -0.83673  53.20730  -30.82179 1.000 146.02697 ? 66  GLU C CG  1 
ATOM   11465 C  CD  . GLU C  1  40  ? -0.64928  52.18958  -29.70523 1.000 152.14633 ? 66  GLU C CD  1 
ATOM   11466 O  OE1 . GLU C  1  40  ? 0.47702   52.07671  -29.17038 1.000 148.41682 ? 66  GLU C OE1 1 
ATOM   11467 O  OE2 . GLU C  1  40  ? -1.63499  51.50618  -29.35796 1.000 159.08074 ? 66  GLU C OE2 1 
ATOM   11468 N  N   . GLU C  1  41  ? 3.04264   55.46111  -30.49462 1.000 133.91867 ? 67  GLU C N   1 
ATOM   11469 C  CA  . GLU C  1  41  ? 3.89462   56.64117  -30.47488 1.000 136.03711 ? 67  GLU C CA  1 
ATOM   11470 C  C   . GLU C  1  41  ? 5.07022   56.49789  -31.43179 1.000 134.59829 ? 67  GLU C C   1 
ATOM   11471 O  O   . GLU C  1  41  ? 5.42009   57.44752  -32.14374 1.000 133.00646 ? 67  GLU C O   1 
ATOM   11472 C  CB  . GLU C  1  41  ? 4.38026   56.90853  -29.04858 1.000 140.61046 ? 67  GLU C CB  1 
ATOM   11473 C  CG  . GLU C  1  41  ? 3.31275   57.51672  -28.13947 1.000 143.78791 ? 67  GLU C CG  1 
ATOM   11474 C  CD  . GLU C  1  41  ? 3.79489   57.72349  -26.71850 1.000 137.13879 ? 67  GLU C CD  1 
ATOM   11475 O  OE1 . GLU C  1  41  ? 4.33472   56.77463  -26.11566 1.000 133.76783 ? 67  GLU C OE1 1 
ATOM   11476 O  OE2 . GLU C  1  41  ? 3.64421   58.85570  -26.21016 1.000 134.37210 ? 67  GLU C OE2 1 
ATOM   11477 N  N   . LEU C  1  42  ? 5.68632   55.31655  -31.46874 1.000 137.80593 ? 68  LEU C N   1 
ATOM   11478 C  CA  . LEU C  1  42  ? 6.77324   55.06939  -32.41034 1.000 134.03528 ? 68  LEU C CA  1 
ATOM   11479 C  C   . LEU C  1  42  ? 6.26798   55.13685  -33.84510 1.000 128.69401 ? 68  LEU C C   1 
ATOM   11480 O  O   . LEU C  1  42  ? 6.89982   55.74848  -34.71473 1.000 125.76029 ? 68  LEU C O   1 
ATOM   11481 C  CB  . LEU C  1  42  ? 7.39932   53.70664  -32.12113 1.000 135.36547 ? 68  LEU C CB  1 
ATOM   11482 C  CG  . LEU C  1  42  ? 8.12694   53.57740  -30.78237 1.000 134.28311 ? 68  LEU C CG  1 
ATOM   11483 C  CD1 . LEU C  1  42  ? 8.40840   52.11732  -30.46734 1.000 130.05256 ? 68  LEU C CD1 1 
ATOM   11484 C  CD2 . LEU C  1  42  ? 9.41557   54.37690  -30.80089 1.000 130.26142 ? 68  LEU C CD2 1 
ATOM   11485 N  N   . THR C  1  43  ? 5.11944   54.50803  -34.10440 1.000 129.19576 ? 69  THR C N   1 
ATOM   11486 C  CA  . THR C  1  43  ? 4.51371   54.55365  -35.43042 1.000 130.04303 ? 69  THR C CA  1 
ATOM   11487 C  C   . THR C  1  43  ? 4.24031   55.98929  -35.86303 1.000 133.12476 ? 69  THR C C   1 
ATOM   11488 O  O   . THR C  1  43  ? 4.56367   56.38180  -36.99038 1.000 136.11214 ? 69  THR C O   1 
ATOM   11489 C  CB  . THR C  1  43  ? 3.22010   53.73691  -35.43635 1.000 130.14703 ? 69  THR C CB  1 
ATOM   11490 O  OG1 . THR C  1  43  ? 3.52755   52.33714  -35.38266 1.000 133.82312 ? 69  THR C OG1 1 
ATOM   11491 C  CG2 . THR C  1  43  ? 2.40509   54.03636  -36.68094 1.000 138.79598 ? 69  THR C CG2 1 
ATOM   11492 N  N   . ALA C  1  44  ? 3.65263   56.79167  -34.96991 1.000 133.09135 ? 70  ALA C N   1 
ATOM   11493 C  CA  . ALA C  1  44  ? 3.28314   58.16001  -35.32147 1.000 128.80177 ? 70  ALA C CA  1 
ATOM   11494 C  C   . ALA C  1  44  ? 4.50413   58.99018  -35.69855 1.000 131.47978 ? 70  ALA C C   1 
ATOM   11495 O  O   . ALA C  1  44  ? 4.42750   59.85567  -36.57830 1.000 129.20919 ? 70  ALA C O   1 
ATOM   11496 C  CB  . ALA C  1  44  ? 2.52560   58.81149  -34.16407 1.000 128.57277 ? 70  ALA C CB  1 
ATOM   11497 N  N   . VAL C  1  45  ? 5.64208   58.73931  -35.05048 1.000 131.64805 ? 71  VAL C N   1 
ATOM   11498 C  CA  . VAL C  1  45  ? 6.85111   59.48513  -35.38240 1.000 128.59341 ? 71  VAL C CA  1 
ATOM   11499 C  C   . VAL C  1  45  ? 7.42068   59.01415  -36.71428 1.000 135.44370 ? 71  VAL C C   1 
ATOM   11500 O  O   . VAL C  1  45  ? 7.91744   59.81909  -37.51191 1.000 139.96105 ? 71  VAL C O   1 
ATOM   11501 C  CB  . VAL C  1  45  ? 7.88098   59.36273  -34.24642 1.000 120.15780 ? 71  VAL C CB  1 
ATOM   11502 C  CG1 . VAL C  1  45  ? 9.20801   59.97933  -34.66063 1.000 116.15151 ? 71  VAL C CG1 1 
ATOM   11503 C  CG2 . VAL C  1  45  ? 7.34843   60.02406  -32.99205 1.000 123.00490 ? 71  VAL C CG2 1 
ATOM   11504 N  N   . MET C  1  46  ? 7.35394   57.70831  -36.98249 1.000 134.73695 ? 72  MET C N   1 
ATOM   11505 C  CA  . MET C  1  46  ? 7.87096   57.19222  -38.24582 1.000 128.77644 ? 72  MET C CA  1 
ATOM   11506 C  C   . MET C  1  46  ? 7.05107   57.70188  -39.42379 1.000 129.95724 ? 72  MET C C   1 
ATOM   11507 O  O   . MET C  1  46  ? 7.61008   58.12806  -40.44021 1.000 130.92784 ? 72  MET C O   1 
ATOM   11508 C  CB  . MET C  1  46  ? 7.90078   55.66526  -38.22427 1.000 123.78186 ? 72  MET C CB  1 
ATOM   11509 C  CG  . MET C  1  46  ? 8.65204   55.06601  -39.39687 1.000 120.40851 ? 72  MET C CG  1 
ATOM   11510 S  SD  . MET C  1  46  ? 10.38144  55.57674  -39.41363 1.000 116.72930 ? 72  MET C SD  1 
ATOM   11511 C  CE  . MET C  1  46  ? 11.19168  54.10203  -38.80512 1.000 122.41562 ? 72  MET C CE  1 
ATOM   11512 N  N   . ARG C  1  47  ? 5.72127   57.66082  -39.30708 1.000 133.67996 ? 73  ARG C N   1 
ATOM   11513 C  CA  . ARG C  1  47  ? 4.86402   58.26888  -40.32116 1.000 133.19883 ? 73  ARG C CA  1 
ATOM   11514 C  C   . ARG C  1  47  ? 5.25708   59.71941  -40.55476 1.000 132.27617 ? 73  ARG C C   1 
ATOM   11515 O  O   . ARG C  1  47  ? 5.49433   60.14474  -41.69083 1.000 131.51694 ? 73  ARG C O   1 
ATOM   11516 C  CB  . ARG C  1  47  ? 3.40205   58.19449  -39.88266 1.000 135.15882 ? 73  ARG C CB  1 
ATOM   11517 C  CG  . ARG C  1  47  ? 2.81975   56.79854  -39.82601 1.000 137.98043 ? 73  ARG C CG  1 
ATOM   11518 C  CD  . ARG C  1  47  ? 1.35722   56.85405  -39.39425 1.000 147.85322 ? 73  ARG C CD  1 
ATOM   11519 N  NE  . ARG C  1  47  ? 0.76208   55.52888  -39.22470 1.000 162.44409 ? 73  ARG C NE  1 
ATOM   11520 C  CZ  . ARG C  1  47  ? -0.45451  55.30816  -38.72994 1.000 166.23498 ? 73  ARG C CZ  1 
ATOM   11521 N  NH1 . ARG C  1  47  ? -1.21591  56.32580  -38.34890 1.000 165.58813 ? 73  ARG C NH1 1 
ATOM   11522 N  NH2 . ARG C  1  47  ? -0.91129  54.06707  -38.61084 1.000 164.59348 ? 73  ARG C NH2 1 
ATOM   11523 N  N   . PHE C  1  48  ? 5.32715   60.49014  -39.46842 1.000 130.13865 ? 74  PHE C N   1 
ATOM   11524 C  CA  . PHE C  1  48  ? 5.72724   61.89047  -39.53208 1.000 129.36114 ? 74  PHE C CA  1 
ATOM   11525 C  C   . PHE C  1  48  ? 7.08205   62.05508  -40.20676 1.000 130.86404 ? 74  PHE C C   1 
ATOM   11526 O  O   . PHE C  1  48  ? 7.31233   63.03567  -40.92236 1.000 136.50044 ? 74  PHE C O   1 
ATOM   11527 C  CB  . PHE C  1  48  ? 5.74275   62.45297  -38.10865 1.000 132.48471 ? 74  PHE C CB  1 
ATOM   11528 C  CG  . PHE C  1  48  ? 6.06787   63.92000  -38.00840 1.000 136.84876 ? 74  PHE C CG  1 
ATOM   11529 C  CD1 . PHE C  1  48  ? 5.06214   64.84611  -37.78635 1.000 139.47773 ? 74  PHE C CD1 1 
ATOM   11530 C  CD2 . PHE C  1  48  ? 7.38125   64.36534  -38.04894 1.000 136.37857 ? 74  PHE C CD2 1 
ATOM   11531 C  CE1 . PHE C  1  48  ? 5.35412   66.19148  -37.65696 1.000 139.61554 ? 74  PHE C CE1 1 
ATOM   11532 C  CE2 . PHE C  1  48  ? 7.67933   65.71002  -37.92158 1.000 134.93739 ? 74  PHE C CE2 1 
ATOM   11533 C  CZ  . PHE C  1  48  ? 6.66394   66.62285  -37.71779 1.000 137.88218 ? 74  PHE C CZ  1 
ATOM   11534 N  N   . LEU C  1  49  ? 7.99175   61.10345  -39.99504 1.000 130.30404 ? 75  LEU C N   1 
ATOM   11535 C  CA  . LEU C  1  49  ? 9.33107   61.23080  -40.55726 1.000 132.09119 ? 75  LEU C CA  1 
ATOM   11536 C  C   . LEU C  1  49  ? 9.34708   60.90574  -42.04605 1.000 135.27053 ? 75  LEU C C   1 
ATOM   11537 O  O   . LEU C  1  49  ? 9.87573   61.68197  -42.84641 1.000 137.18641 ? 75  LEU C O   1 
ATOM   11538 C  CB  . LEU C  1  49  ? 10.31034  60.33954  -39.79208 1.000 134.27172 ? 75  LEU C CB  1 
ATOM   11539 C  CG  . LEU C  1  49  ? 10.91405  61.01170  -38.55559 1.000 136.71050 ? 75  LEU C CG  1 
ATOM   11540 C  CD1 . LEU C  1  49  ? 11.76840  60.04380  -37.74854 1.000 129.20913 ? 75  LEU C CD1 1 
ATOM   11541 C  CD2 . LEU C  1  49  ? 11.72584  62.23270  -38.96237 1.000 141.98748 ? 75  LEU C CD2 1 
ATOM   11542 N  N   . THR C  1  50  ? 8.77281   59.76586  -42.43973 1.000 136.18703 ? 76  THR C N   1 
ATOM   11543 C  CA  . THR C  1  50  ? 8.71657   59.42846  -43.86030 1.000 137.30394 ? 76  THR C CA  1 
ATOM   11544 C  C   . THR C  1  50  ? 8.06953   60.54485  -44.67005 1.000 138.23911 ? 76  THR C C   1 
ATOM   11545 O  O   . THR C  1  50  ? 8.51260   60.85587  -45.78179 1.000 140.07435 ? 76  THR C O   1 
ATOM   11546 C  CB  . THR C  1  50  ? 7.95873   58.11606  -44.06844 1.000 135.47438 ? 76  THR C CB  1 
ATOM   11547 O  OG1 . THR C  1  50  ? 6.57159   58.30819  -43.76001 1.000 133.93786 ? 76  THR C OG1 1 
ATOM   11548 C  CG2 . THR C  1  50  ? 8.54048   57.00472  -43.20358 1.000 127.16348 ? 76  THR C CG2 1 
ATOM   11549 N  N   . GLN C  1  51  ? 7.02939   61.17025  -44.11831 1.000 137.75257 ? 77  GLN C N   1 
ATOM   11550 C  CA  . GLN C  1  51  ? 6.36239   62.26925  -44.80651 1.000 136.82892 ? 77  GLN C CA  1 
ATOM   11551 C  C   . GLN C  1  51  ? 7.29554   63.46471  -44.96788 1.000 136.66551 ? 77  GLN C C   1 
ATOM   11552 O  O   . GLN C  1  51  ? 7.64321   63.85737  -46.08770 1.000 135.97429 ? 77  GLN C O   1 
ATOM   11553 C  CB  . GLN C  1  51  ? 5.10315   62.67231  -44.03494 1.000 137.54098 ? 77  GLN C CB  1 
ATOM   11554 C  CG  . GLN C  1  51  ? 3.98675   61.63596  -44.03224 1.000 135.14697 ? 77  GLN C CG  1 
ATOM   11555 C  CD  . GLN C  1  51  ? 2.81685   62.05223  -43.15284 1.000 136.65382 ? 77  GLN C CD  1 
ATOM   11556 O  OE1 . GLN C  1  51  ? 2.98743   62.79200  -42.18429 1.000 130.99440 ? 77  GLN C OE1 1 
ATOM   11557 N  NE2 . GLN C  1  51  ? 1.62197   61.58750  -43.49443 1.000 145.24126 ? 77  GLN C NE2 1 
ATOM   11558 N  N   . ARG C  1  52  ? 7.72177   64.04795  -43.85006 1.000 143.40057 ? 78  ARG C N   1 
ATOM   11559 C  CA  . ARG C  1  52  ? 8.38613   65.34357  -43.86407 1.000 151.62033 ? 78  ARG C CA  1 
ATOM   11560 C  C   . ARG C  1  52  ? 9.88386   65.26705  -44.10096 1.000 154.27507 ? 78  ARG C C   1 
ATOM   11561 O  O   . ARG C  1  52  ? 10.53967  66.31335  -44.12084 1.000 160.08739 ? 78  ARG C O   1 
ATOM   11562 C  CB  . ARG C  1  52  ? 8.14316   66.07934  -42.54833 1.000 160.68625 ? 78  ARG C CB  1 
ATOM   11563 C  CG  . ARG C  1  52  ? 6.71011   66.45246  -42.29629 1.000 159.61631 ? 78  ARG C CG  1 
ATOM   11564 C  CD  . ARG C  1  52  ? 6.60231   67.14603  -40.96451 1.000 155.40852 ? 78  ARG C CD  1 
ATOM   11565 N  NE  . ARG C  1  52  ? 5.21800   67.42462  -40.60883 1.000 159.62090 ? 78  ARG C NE  1 
ATOM   11566 C  CZ  . ARG C  1  52  ? 4.57409   68.53092  -40.96070 1.000 166.41835 ? 78  ARG C CZ  1 
ATOM   11567 N  NH1 . ARG C  1  52  ? 5.20014   69.46243  -41.66878 1.000 168.94512 ? 78  ARG C NH1 1 
ATOM   11568 N  NH2 . ARG C  1  52  ? 3.30945   68.70933  -40.60151 1.000 165.57881 ? 78  ARG C NH2 1 
ATOM   11569 N  N   . LEU C  1  53  ? 10.45224  64.07947  -44.26012 1.000 151.47113 ? 79  LEU C N   1 
ATOM   11570 C  CA  . LEU C  1  53  ? 11.88256  63.97571  -44.48238 1.000 156.70858 ? 79  LEU C CA  1 
ATOM   11571 C  C   . LEU C  1  53  ? 12.19408  63.62478  -45.93098 1.000 157.17119 ? 79  LEU C C   1 
ATOM   11572 O  O   . LEU C  1  53  ? 13.36416  63.44077  -46.28084 1.000 160.85928 ? 79  LEU C O   1 
ATOM   11573 C  CB  . LEU C  1  53  ? 12.48343  62.96258  -43.49541 1.000 155.45619 ? 79  LEU C CB  1 
ATOM   11574 C  CG  . LEU C  1  53  ? 13.98348  62.72850  -43.34811 1.000 156.39039 ? 79  LEU C CG  1 
ATOM   11575 C  CD1 . LEU C  1  53  ? 14.62582  64.01826  -42.85659 1.000 154.04820 ? 79  LEU C CD1 1 
ATOM   11576 C  CD2 . LEU C  1  53  ? 14.22758  61.61457  -42.36008 1.000 141.84129 ? 79  LEU C CD2 1 
ATOM   11577 N  N   . GLY C  1  54  ? 11.17488  63.55256  -46.78496 1.000 156.00067 ? 80  GLY C N   1 
ATOM   11578 C  CA  . GLY C  1  54  ? 11.36480  63.43814  -48.21210 1.000 157.88691 ? 80  GLY C CA  1 
ATOM   11579 C  C   . GLY C  1  54  ? 11.67985  62.03225  -48.67527 1.000 157.42374 ? 80  GLY C C   1 
ATOM   11580 O  O   . GLY C  1  54  ? 12.67727  61.42779  -48.26692 1.000 151.57022 ? 80  GLY C O   1 
ATOM   11581 N  N   . PRO C  1  55  ? 10.82244  61.47953  -49.55155 1.000 155.57904 ? 81  PRO C N   1 
ATOM   11582 C  CA  . PRO C  1  55  ? 11.09892  60.15294  -50.12171 1.000 150.02230 ? 81  PRO C CA  1 
ATOM   11583 C  C   . PRO C  1  55  ? 12.46835  60.05139  -50.77707 1.000 141.97721 ? 81  PRO C C   1 
ATOM   11584 O  O   . PRO C  1  55  ? 13.14320  61.05471  -51.03225 1.000 140.17386 ? 81  PRO C O   1 
ATOM   11585 C  CB  . PRO C  1  55  ? 9.96456   59.96369  -51.13513 1.000 150.21988 ? 81  PRO C CB  1 
ATOM   11586 C  CG  . PRO C  1  55  ? 8.84573   60.78330  -50.58713 1.000 150.87590 ? 81  PRO C CG  1 
ATOM   11587 C  CD  . PRO C  1  55  ? 9.48504   61.97428  -49.92351 1.000 150.69301 ? 81  PRO C CD  1 
ATOM   11588 N  N   . GLY C  1  56  ? 12.86772  58.82557  -51.07654 1.000 135.65578 ? 82  GLY C N   1 
ATOM   11589 C  CA  . GLY C  1  56  ? 14.26411  58.48109  -51.16223 1.000 130.55440 ? 82  GLY C CA  1 
ATOM   11590 C  C   . GLY C  1  56  ? 14.76631  57.82468  -49.90079 1.000 134.67303 ? 82  GLY C C   1 
ATOM   11591 O  O   . GLY C  1  56  ? 15.98338  57.74050  -49.70364 1.000 131.49650 ? 82  GLY C O   1 
ATOM   11592 N  N   . LEU C  1  57  ? 13.86083  57.35372  -49.04883 1.000 138.54311 ? 83  LEU C N   1 
ATOM   11593 C  CA  . LEU C  1  57  ? 14.18089  56.84426  -47.72561 1.000 133.53040 ? 83  LEU C CA  1 
ATOM   11594 C  C   . LEU C  1  57  ? 14.17361  55.32204  -47.74591 1.000 131.70975 ? 83  LEU C C   1 
ATOM   11595 O  O   . LEU C  1  57  ? 13.24979  54.70740  -48.28944 1.000 129.30248 ? 83  LEU C O   1 
ATOM   11596 C  CB  . LEU C  1  57  ? 13.17044  57.36988  -46.70557 1.000 133.55413 ? 83  LEU C CB  1 
ATOM   11597 C  CG  . LEU C  1  57  ? 13.57077  57.34781  -45.23297 1.000 136.22555 ? 83  LEU C CG  1 
ATOM   11598 C  CD1 . LEU C  1  57  ? 14.98919  57.85972  -45.06543 1.000 139.92768 ? 83  LEU C CD1 1 
ATOM   11599 C  CD2 . LEU C  1  57  ? 12.59657  58.17251  -44.40466 1.000 133.51388 ? 83  LEU C CD2 1 
ATOM   11600 N  N   . VAL C  1  58  ? 15.19339  54.71840  -47.14448 1.000 130.89366 ? 84  VAL C N   1 
ATOM   11601 C  CA  . VAL C  1  58  ? 15.36019  53.27067  -47.14128 1.000 129.71689 ? 84  VAL C CA  1 
ATOM   11602 C  C   . VAL C  1  58  ? 15.10360  52.73129  -45.74193 1.000 131.11803 ? 84  VAL C C   1 
ATOM   11603 O  O   . VAL C  1  58  ? 15.50106  53.34304  -44.74304 1.000 129.82821 ? 84  VAL C O   1 
ATOM   11604 C  CB  . VAL C  1  58  ? 16.76482  52.87100  -47.63109 1.000 122.16892 ? 84  VAL C CB  1 
ATOM   11605 C  CG1 . VAL C  1  58  ? 16.84976  51.36457  -47.84446 1.000 122.98035 ? 84  VAL C CG1 1 
ATOM   11606 C  CG2 . VAL C  1  58  ? 17.08962  53.61194  -48.90702 1.000 115.81795 ? 84  VAL C CG2 1 
ATOM   11607 N  N   . ASP C  1  59  ? 14.42547  51.58774  -45.67536 1.000 129.29440 ? 85  ASP C N   1 
ATOM   11608 C  CA  . ASP C  1  59  ? 14.37450  50.81062  -44.44548 1.000 126.93812 ? 85  ASP C CA  1 
ATOM   11609 C  C   . ASP C  1  59  ? 15.79201  50.52886  -43.96010 1.000 132.67332 ? 85  ASP C C   1 
ATOM   11610 O  O   . ASP C  1  59  ? 16.64357  50.07943  -44.73077 1.000 134.98003 ? 85  ASP C O   1 
ATOM   11611 C  CB  . ASP C  1  59  ? 13.62060  49.50122  -44.69637 1.000 125.15866 ? 85  ASP C CB  1 
ATOM   11612 C  CG  . ASP C  1  59  ? 13.25519  48.77415  -43.41601 1.000 132.21762 ? 85  ASP C CG  1 
ATOM   11613 O  OD1 . ASP C  1  59  ? 13.77136  49.14237  -42.34163 1.000 139.39922 ? 85  ASP C OD1 1 
ATOM   11614 O  OD2 . ASP C  1  59  ? 12.44815  47.82417  -43.48811 1.000 133.22291 ? 85  ASP C OD2 1 
ATOM   11615 N  N   . ALA C  1  60  ? 16.04208  50.80115  -42.67512 1.000 134.67430 ? 86  ALA C N   1 
ATOM   11616 C  CA  . ALA C  1  60  ? 17.38534  50.65992  -42.11884 1.000 132.87830 ? 86  ALA C CA  1 
ATOM   11617 C  C   . ALA C  1  60  ? 17.91165  49.23009  -42.18312 1.000 133.61087 ? 86  ALA C C   1 
ATOM   11618 O  O   . ALA C  1  60  ? 19.13106  49.03441  -42.24009 1.000 127.95007 ? 86  ALA C O   1 
ATOM   11619 C  CB  . ALA C  1  60  ? 17.40588  51.15764  -40.67462 1.000 125.42445 ? 86  ALA C CB  1 
ATOM   11620 N  N   . ALA C  1  61  ? 17.02794  48.22843  -42.15510 1.000 135.97362 ? 87  ALA C N   1 
ATOM   11621 C  CA  . ALA C  1  61  ? 17.46624  46.84557  -42.33215 1.000 130.90116 ? 87  ALA C CA  1 
ATOM   11622 C  C   . ALA C  1  61  ? 18.06477  46.60767  -43.71979 1.000 132.46316 ? 87  ALA C C   1 
ATOM   11623 O  O   . ALA C  1  61  ? 18.91722  45.72499  -43.88270 1.000 127.37996 ? 87  ALA C O   1 
ATOM   11624 C  CB  . ALA C  1  61  ? 16.29484  45.89214  -42.08289 1.000 126.57947 ? 87  ALA C CB  1 
ATOM   11625 N  N   . GLN C  1  62  ? 17.65135  47.39582  -44.71938 1.000 136.08897 ? 88  GLN C N   1 
ATOM   11626 C  CA  . GLN C  1  62  ? 18.05361  47.21000  -46.10929 1.000 131.40428 ? 88  GLN C CA  1 
ATOM   11627 C  C   . GLN C  1  62  ? 19.10727  48.21718  -46.55480 1.000 124.37971 ? 88  GLN C C   1 
ATOM   11628 O  O   . GLN C  1  62  ? 19.75348  48.01320  -47.59137 1.000 121.34135 ? 88  GLN C O   1 
ATOM   11629 C  CB  . GLN C  1  62  ? 16.82281  47.33963  -47.01095 1.000 131.16767 ? 88  GLN C CB  1 
ATOM   11630 C  CG  . GLN C  1  62  ? 15.78578  46.27691  -46.70046 1.000 138.75033 ? 88  GLN C CG  1 
ATOM   11631 C  CD  . GLN C  1  62  ? 16.19579  44.88393  -47.14072 1.000 149.71680 ? 88  GLN C CD  1 
ATOM   11632 O  OE1 . GLN C  1  62  ? 16.68696  44.67924  -48.26253 1.000 154.82043 ? 88  GLN C OE1 1 
ATOM   11633 N  NE2 . GLN C  1  62  ? 16.01599  43.90779  -46.23758 1.000 146.06261 ? 88  GLN C NE2 1 
ATOM   11634 N  N   . ALA C  1  63  ? 19.31139  49.26853  -45.76701 1.000 123.41073 ? 89  ALA C N   1 
ATOM   11635 C  CA  . ALA C  1  63  ? 20.08762  50.41898  -46.19313 1.000 118.18276 ? 89  ALA C CA  1 
ATOM   11636 C  C   . ALA C  1  63  ? 21.52996  50.03849  -46.49220 1.000 112.09121 ? 89  ALA C C   1 
ATOM   11637 O  O   . ALA C  1  63  ? 22.08001  49.08290  -45.93923 1.000 107.63641 ? 89  ALA C O   1 
ATOM   11638 C  CB  . ALA C  1  63  ? 20.04431  51.50358  -45.11552 1.000 125.08509 ? 89  ALA C CB  1 
ATOM   11639 N  N   . ARG C  1  64  ? 22.12823  50.79859  -47.38870 1.000 114.47279 ? 90  ARG C N   1 
ATOM   11640 C  CA  . ARG C  1  64  ? 23.53418  50.75251  -47.73078 1.000 115.16301 ? 90  ARG C CA  1 
ATOM   11641 C  C   . ARG C  1  64  ? 24.20372  52.03729  -47.25394 1.000 114.55106 ? 90  ARG C C   1 
ATOM   11642 O  O   . ARG C  1  64  ? 23.52425  52.98017  -46.83433 1.000 113.46695 ? 90  ARG C O   1 
ATOM   11643 C  CB  . ARG C  1  64  ? 23.68684  50.57840  -49.24613 1.000 118.46246 ? 90  ARG C CB  1 
ATOM   11644 C  CG  . ARG C  1  64  ? 22.84673  49.44629  -49.81071 1.000 119.15750 ? 90  ARG C CG  1 
ATOM   11645 C  CD  . ARG C  1  64  ? 23.47963  48.08740  -49.54852 1.000 118.74844 ? 90  ARG C CD  1 
ATOM   11646 N  NE  . ARG C  1  64  ? 22.59287  46.99766  -49.94818 1.000 126.15826 ? 90  ARG C NE  1 
ATOM   11647 C  CZ  . ARG C  1  64  ? 22.99293  45.75150  -50.18149 1.000 133.39282 ? 90  ARG C CZ  1 
ATOM   11648 N  NH1 . ARG C  1  64  ? 24.27446  45.43062  -50.06350 1.000 134.98551 ? 90  ARG C NH1 1 
ATOM   11649 N  NH2 . ARG C  1  64  ? 22.11252  44.82748  -50.54562 1.000 134.34155 ? 90  ARG C NH2 1 
ATOM   11650 N  N   . PRO C  1  65  ? 25.54515  52.10492  -47.27209 1.000 110.30668 ? 91  PRO C N   1 
ATOM   11651 C  CA  . PRO C  1  65  ? 26.21032  53.32514  -46.77238 1.000 117.32932 ? 91  PRO C CA  1 
ATOM   11652 C  C   . PRO C  1  65  ? 25.69817  54.61136  -47.39897 1.000 116.42520 ? 91  PRO C C   1 
ATOM   11653 O  O   . PRO C  1  65  ? 25.50769  55.61130  -46.69525 1.000 121.76592 ? 91  PRO C O   1 
ATOM   11654 C  CB  . PRO C  1  65  ? 27.68589  53.08105  -47.11483 1.000 113.71267 ? 91  PRO C CB  1 
ATOM   11655 C  CG  . PRO C  1  65  ? 27.82541  51.61027  -47.14983 1.000 111.81843 ? 91  PRO C CG  1 
ATOM   11656 C  CD  . PRO C  1  65  ? 26.52351  51.06521  -47.64723 1.000 107.16223 ? 91  PRO C CD  1 
ATOM   11657 N  N   . SER C  1  66  ? 25.44868  54.60625  -48.70160 1.000 115.52206 ? 92  SER C N   1 
ATOM   11658 C  CA  . SER C  1  66  ? 25.01968  55.79610  -49.41884 1.000 120.44125 ? 92  SER C CA  1 
ATOM   11659 C  C   . SER C  1  66  ? 23.50648  55.99313  -49.40231 1.000 124.67124 ? 92  SER C C   1 
ATOM   11660 O  O   . SER C  1  66  ? 23.00003  56.84988  -50.13406 1.000 124.48531 ? 92  SER C O   1 
ATOM   11661 C  CB  . SER C  1  66  ? 25.53122  55.73482  -50.85795 1.000 128.56355 ? 92  SER C CB  1 
ATOM   11662 O  OG  . SER C  1  66  ? 24.95518  54.63831  -51.54535 1.000 135.78909 ? 92  SER C OG  1 
ATOM   11663 N  N   . ASP C  1  67  ? 22.77637  55.22395  -48.59697 1.000 125.07687 ? 93  ASP C N   1 
ATOM   11664 C  CA  . ASP C  1  67  ? 21.34107  55.41951  -48.45713 1.000 125.85942 ? 93  ASP C CA  1 
ATOM   11665 C  C   . ASP C  1  67  ? 21.03726  56.46249  -47.38685 1.000 125.66219 ? 93  ASP C C   1 
ATOM   11666 O  O   . ASP C  1  67  ? 21.87939  56.80519  -46.55260 1.000 122.64857 ? 93  ASP C O   1 
ATOM   11667 C  CB  . ASP C  1  67  ? 20.63056  54.11250  -48.08747 1.000 120.91555 ? 93  ASP C CB  1 
ATOM   11668 C  CG  . ASP C  1  67  ? 20.54851  53.13664  -49.24271 1.000 117.68457 ? 93  ASP C CG  1 
ATOM   11669 O  OD1 . ASP C  1  67  ? 20.21601  53.56992  -50.36473 1.000 116.91692 ? 93  ASP C OD1 1 
ATOM   11670 O  OD2 . ASP C  1  67  ? 20.78658  51.93079  -49.02304 1.000 116.52305 ? 93  ASP C OD2 1 
ATOM   11671 N  N   . ASN C  1  68  ? 19.80708  56.96622  -47.42042 1.000 126.98671 ? 94  ASN C N   1 
ATOM   11672 C  CA  . ASN C  1  68  ? 19.25123  57.73410  -46.31604 1.000 129.34614 ? 94  ASN C CA  1 
ATOM   11673 C  C   . ASN C  1  68  ? 18.42055  56.81599  -45.43077 1.000 134.99363 ? 94  ASN C C   1 
ATOM   11674 O  O   . ASN C  1  68  ? 17.71479  55.93031  -45.92470 1.000 133.53589 ? 94  ASN C O   1 
ATOM   11675 C  CB  . ASN C  1  68  ? 18.41223  58.90784  -46.81514 1.000 126.11532 ? 94  ASN C CB  1 
ATOM   11676 C  CG  . ASN C  1  68  ? 19.23096  60.16914  -46.97056 1.000 127.60080 ? 94  ASN C CG  1 
ATOM   11677 O  OD1 . ASN C  1  68  ? 20.45747  60.14226  -46.86199 1.000 128.40450 ? 94  ASN C OD1 1 
ATOM   11678 N  ND2 . ASN C  1  68  ? 18.56137  61.28039  -47.24355 1.000 127.25485 ? 94  ASN C ND2 1 
ATOM   11679 N  N   . CYS C  1  69  ? 18.49580  57.04862  -44.12009 1.000 143.10536 ? 95  CYS C N   1 
ATOM   11680 C  CA  . CYS C  1  69  ? 18.21319  56.00162  -43.14772 1.000 138.83153 ? 95  CYS C CA  1 
ATOM   11681 C  C   . CYS C  1  69  ? 17.71057  56.58442  -41.83340 1.000 133.60014 ? 95  CYS C C   1 
ATOM   11682 O  O   . CYS C  1  69  ? 18.28502  57.54636  -41.31722 1.000 131.73819 ? 95  CYS C O   1 
ATOM   11683 C  CB  . CYS C  1  69  ? 19.48790  55.18467  -42.90628 1.000 133.30882 ? 95  CYS C CB  1 
ATOM   11684 S  SG  . CYS C  1  69  ? 19.26459  53.53012  -42.26732 1.000 132.72640 ? 95  CYS C SG  1 
ATOM   11685 N  N   . VAL C  1  70  ? 16.65157  55.99291  -41.29040 1.000 133.99305 ? 96  VAL C N   1 
ATOM   11686 C  CA  . VAL C  1  70  ? 16.24680  56.22649  -39.90935 1.000 131.01422 ? 96  VAL C CA  1 
ATOM   11687 C  C   . VAL C  1  70  ? 16.81715  55.07668  -39.09146 1.000 127.40359 ? 96  VAL C C   1 
ATOM   11688 O  O   . VAL C  1  70  ? 16.40048  53.92268  -39.24139 1.000 125.32131 ? 96  VAL C O   1 
ATOM   11689 C  CB  . VAL C  1  70  ? 14.72367  56.33112  -39.75658 1.000 126.13774 ? 96  VAL C CB  1 
ATOM   11690 C  CG1 . VAL C  1  70  ? 14.33614  56.15855  -38.29888 1.000 121.50157 ? 96  VAL C CG1 1 
ATOM   11691 C  CG2 . VAL C  1  70  ? 14.23274  57.67572  -40.26375 1.000 122.60253 ? 96  VAL C CG2 1 
ATOM   11692 N  N   . PHE C  1  71  ? 17.79454  55.38666  -38.24560 1.000 123.27217 ? 97  PHE C N   1 
ATOM   11693 C  CA  . PHE C  1  71  ? 18.50180  54.36915  -37.48187 1.000 119.48740 ? 97  PHE C CA  1 
ATOM   11694 C  C   . PHE C  1  71  ? 17.79935  54.03004  -36.17580 1.000 121.79412 ? 97  PHE C C   1 
ATOM   11695 O  O   . PHE C  1  71  ? 17.76851  52.86162  -35.77584 1.000 121.58155 ? 97  PHE C O   1 
ATOM   11696 C  CB  . PHE C  1  71  ? 19.92724  54.84044  -37.19151 1.000 119.66519 ? 97  PHE C CB  1 
ATOM   11697 C  CG  . PHE C  1  71  ? 20.69831  53.92911  -36.28417 1.000 120.29532 ? 97  PHE C CG  1 
ATOM   11698 C  CD1 . PHE C  1  71  ? 21.10763  52.68083  -36.71851 1.000 119.17369 ? 97  PHE C CD1 1 
ATOM   11699 C  CD2 . PHE C  1  71  ? 21.01938  54.32399  -34.99690 1.000 120.77116 ? 97  PHE C CD2 1 
ATOM   11700 C  CE1 . PHE C  1  71  ? 21.82551  51.84389  -35.88626 1.000 120.42790 ? 97  PHE C CE1 1 
ATOM   11701 C  CE2 . PHE C  1  71  ? 21.73522  53.49056  -34.16068 1.000 122.43254 ? 97  PHE C CE2 1 
ATOM   11702 C  CZ  . PHE C  1  71  ? 22.13779  52.24840  -34.60498 1.000 120.28332 ? 97  PHE C CZ  1 
ATOM   11703 N  N   . SER C  1  72  ? 17.23659  55.02937  -35.50159 1.000 122.41291 ? 98  SER C N   1 
ATOM   11704 C  CA  . SER C  1  72  ? 16.66383  54.82992  -34.18055 1.000 118.16676 ? 98  SER C CA  1 
ATOM   11705 C  C   . SER C  1  72  ? 15.59183  55.87695  -33.93317 1.000 118.80099 ? 98  SER C C   1 
ATOM   11706 O  O   . SER C  1  72  ? 15.72370  57.02036  -34.37369 1.000 116.69754 ? 98  SER C O   1 
ATOM   11707 C  CB  . SER C  1  72  ? 17.73526  54.93228  -33.09279 1.000 112.16190 ? 98  SER C CB  1 
ATOM   11708 O  OG  . SER C  1  72  ? 18.07926  56.28545  -32.86195 1.000 106.48930 ? 98  SER C OG  1 
ATOM   11709 N  N   . VAL C  1  73  ? 14.53084  55.47629  -33.23423 1.000 121.72543 ? 99  VAL C N   1 
ATOM   11710 C  CA  . VAL C  1  73  ? 13.52108  56.39779  -32.71979 1.000 127.29750 ? 99  VAL C CA  1 
ATOM   11711 C  C   . VAL C  1  73  ? 13.17404  55.95581  -31.30568 1.000 135.44307 ? 99  VAL C C   1 
ATOM   11712 O  O   . VAL C  1  73  ? 12.71142  54.82741  -31.10332 1.000 133.95633 ? 99  VAL C O   1 
ATOM   11713 C  CB  . VAL C  1  73  ? 12.24933  56.44531  -33.58645 1.000 121.53265 ? 99  VAL C CB  1 
ATOM   11714 C  CG1 . VAL C  1  73  ? 11.27152  57.47209  -33.03118 1.000 122.87029 ? 99  VAL C CG1 1 
ATOM   11715 C  CG2 . VAL C  1  73  ? 12.58976  56.77761  -35.02673 1.000 124.02284 ? 99  VAL C CG2 1 
ATOM   11716 N  N   . GLU C  1  74  ? 13.39552  56.83495  -30.32978 1.000 138.21496 ? 100 GLU C N   1 
ATOM   11717 C  CA  . GLU C  1  74  ? 13.10071  56.51740  -28.93980 1.000 134.78539 ? 100 GLU C CA  1 
ATOM   11718 C  C   . GLU C  1  74  ? 12.77558  57.80054  -28.18709 1.000 131.58397 ? 100 GLU C C   1 
ATOM   11719 O  O   . GLU C  1  74  ? 12.89282  58.90731  -28.71939 1.000 131.90092 ? 100 GLU C O   1 
ATOM   11720 C  CB  . GLU C  1  74  ? 14.26232  55.77182  -28.27313 1.000 130.85381 ? 100 GLU C CB  1 
ATOM   11721 C  CG  . GLU C  1  74  ? 15.44183  56.64755  -27.89373 1.000 130.22325 ? 100 GLU C CG  1 
ATOM   11722 C  CD  . GLU C  1  74  ? 16.43031  55.92591  -26.99747 1.000 126.75476 ? 100 GLU C CD  1 
ATOM   11723 O  OE1 . GLU C  1  74  ? 15.99641  55.05867  -26.20930 1.000 122.39470 ? 100 GLU C OE1 1 
ATOM   11724 O  OE2 . GLU C  1  74  ? 17.64060  56.22163  -27.08347 1.000 128.77768 ? 100 GLU C OE2 1 
ATOM   11725 N  N   . LEU C  1  75  ? 12.36341  57.63286  -26.93053 1.000 128.50594 ? 101 LEU C N   1 
ATOM   11726 C  CA  . LEU C  1  75  ? 11.90069  58.75578  -26.12313 1.000 130.15788 ? 101 LEU C CA  1 
ATOM   11727 C  C   . LEU C  1  75  ? 12.99332  59.80290  -25.94621 1.000 126.30149 ? 101 LEU C C   1 
ATOM   11728 O  O   . LEU C  1  75  ? 14.15001  59.47431  -25.66763 1.000 121.50001 ? 101 LEU C O   1 
ATOM   11729 C  CB  . LEU C  1  75  ? 11.43479  58.26085  -24.75304 1.000 133.10322 ? 101 LEU C CB  1 
ATOM   11730 C  CG  . LEU C  1  75  ? 11.08588  59.34235  -23.72126 1.000 131.05444 ? 101 LEU C CG  1 
ATOM   11731 C  CD1 . LEU C  1  75  ? 9.98399   60.27074  -24.22115 1.000 129.06153 ? 101 LEU C CD1 1 
ATOM   11732 C  CD2 . LEU C  1  75  ? 10.71525  58.73540  -22.37890 1.000 124.64700 ? 101 LEU C CD2 1 
ATOM   11733 N  N   . GLN C  1  76  ? 12.61576  61.06866  -26.11318 1.000 126.93114 ? 102 GLN C N   1 
ATOM   11734 C  CA  . GLN C  1  76  ? 13.44793  62.20493  -25.74070 1.000 123.22551 ? 102 GLN C CA  1 
ATOM   11735 C  C   . GLN C  1  76  ? 13.02261  62.65344  -24.34769 1.000 128.03003 ? 102 GLN C C   1 
ATOM   11736 O  O   . GLN C  1  76  ? 11.88319  63.09316  -24.15419 1.000 128.05082 ? 102 GLN C O   1 
ATOM   11737 C  CB  . GLN C  1  76  ? 13.30952  63.34503  -26.75179 1.000 122.29102 ? 102 GLN C CB  1 
ATOM   11738 C  CG  . GLN C  1  76  ? 13.90239  64.67158  -26.30326 1.000 118.27229 ? 102 GLN C CG  1 
ATOM   11739 C  CD  . GLN C  1  76  ? 15.39049  64.57608  -26.05883 1.000 118.08759 ? 102 GLN C CD  1 
ATOM   11740 O  OE1 . GLN C  1  76  ? 16.17814  64.45613  -26.99471 1.000 113.10229 ? 102 GLN C OE1 1 
ATOM   11741 N  NE2 . GLN C  1  76  ? 15.78465  64.62274  -24.79543 1.000 128.51080 ? 102 GLN C NE2 1 
ATOM   11742 N  N   . LEU C  1  77  ? 13.92751  62.52465  -23.38310 1.000 129.83954 ? 103 LEU C N   1 
ATOM   11743 C  CA  . LEU C  1  77  ? 13.57624  62.80069  -21.99996 1.000 125.03842 ? 103 LEU C CA  1 
ATOM   11744 C  C   . LEU C  1  77  ? 13.27920  64.28695  -21.81825 1.000 127.31250 ? 103 LEU C C   1 
ATOM   11745 O  O   . LEU C  1  77  ? 13.91344  65.13312  -22.45517 1.000 134.64600 ? 103 LEU C O   1 
ATOM   11746 C  CB  . LEU C  1  77  ? 14.70319  62.37051  -21.06386 1.000 120.69982 ? 103 LEU C CB  1 
ATOM   11747 C  CG  . LEU C  1  77  ? 14.86764  60.85697  -20.91661 1.000 121.48518 ? 103 LEU C CG  1 
ATOM   11748 C  CD1 . LEU C  1  77  ? 16.23618  60.50278  -20.34814 1.000 117.99365 ? 103 LEU C CD1 1 
ATOM   11749 C  CD2 . LEU C  1  77  ? 13.75338  60.28401  -20.05967 1.000 126.10571 ? 103 LEU C CD2 1 
ATOM   11750 N  N   . PRO C  1  78  ? 12.32261  64.63363  -20.96790 1.000 125.23917 ? 104 PRO C N   1 
ATOM   11751 C  CA  . PRO C  1  78  ? 11.94389  66.03560  -20.80372 1.000 128.01782 ? 104 PRO C CA  1 
ATOM   11752 C  C   . PRO C  1  78  ? 12.96141  66.77311  -19.95347 1.000 129.31364 ? 104 PRO C C   1 
ATOM   11753 O  O   . PRO C  1  78  ? 13.75909  66.14336  -19.24256 1.000 128.53723 ? 104 PRO C O   1 
ATOM   11754 C  CB  . PRO C  1  78  ? 10.58793  65.94500  -20.09248 1.000 125.17217 ? 104 PRO C CB  1 
ATOM   11755 C  CG  . PRO C  1  78  ? 10.68320  64.67997  -19.32914 1.000 123.42444 ? 104 PRO C CG  1 
ATOM   11756 C  CD  . PRO C  1  78  ? 11.50506  63.73328  -20.13957 1.000 120.54009 ? 104 PRO C CD  1 
ATOM   11757 N  N   . PRO C  1  79  ? 12.97466  68.10421  -20.00365 1.000 127.22305 ? 105 PRO C N   1 
ATOM   11758 C  CA  . PRO C  1  79  ? 13.82108  68.86529  -19.07624 1.000 129.94870 ? 105 PRO C CA  1 
ATOM   11759 C  C   . PRO C  1  79  ? 13.34796  68.67711  -17.64243 1.000 133.28209 ? 105 PRO C C   1 
ATOM   11760 O  O   . PRO C  1  79  ? 12.16384  68.44825  -17.38610 1.000 137.22982 ? 105 PRO C O   1 
ATOM   11761 C  CB  . PRO C  1  79  ? 13.64947  70.32111  -19.53394 1.000 127.96809 ? 105 PRO C CB  1 
ATOM   11762 C  CG  . PRO C  1  79  ? 12.89668  70.27464  -20.82971 1.000 121.31056 ? 105 PRO C CG  1 
ATOM   11763 C  CD  . PRO C  1  79  ? 12.19931  68.96540  -20.91338 1.000 119.74484 ? 105 PRO C CD  1 
ATOM   11764 N  N   . LYS C  1  80  ? 14.28940  68.77401  -16.69448 1.000 129.78553 ? 106 LYS C N   1 
ATOM   11765 C  CA  . LYS C  1  80  ? 13.92443  68.53581  -15.29754 1.000 129.93650 ? 106 LYS C CA  1 
ATOM   11766 C  C   . LYS C  1  80  ? 12.94637  69.58162  -14.76995 1.000 134.96054 ? 106 LYS C C   1 
ATOM   11767 O  O   . LYS C  1  80  ? 11.97340  69.23406  -14.08991 1.000 134.95603 ? 106 LYS C O   1 
ATOM   11768 C  CB  . LYS C  1  80  ? 15.14936  68.49852  -14.38306 1.000 121.27610 ? 106 LYS C CB  1 
ATOM   11769 C  CG  . LYS C  1  80  ? 14.70310  68.13661  -12.96453 1.000 121.07645 ? 106 LYS C CG  1 
ATOM   11770 C  CD  . LYS C  1  80  ? 15.77177  68.19207  -11.89226 1.000 119.03076 ? 106 LYS C CD  1 
ATOM   11771 C  CE  . LYS C  1  80  ? 16.74269  67.04149  -11.96908 1.000 118.21847 ? 106 LYS C CE  1 
ATOM   11772 N  NZ  . LYS C  1  80  ? 17.69372  67.09250  -10.81476 1.000 122.88676 ? 106 LYS C NZ  1 
ATOM   11773 N  N   . ALA C  1  81  ? 13.20611  70.86594  -15.03527 1.000 135.26362 ? 107 ALA C N   1 
ATOM   11774 C  CA  . ALA C  1  81  ? 12.41800  71.92915  -14.41581 1.000 132.84878 ? 107 ALA C CA  1 
ATOM   11775 C  C   . ALA C  1  81  ? 10.93986  71.80251  -14.76612 1.000 131.39046 ? 107 ALA C C   1 
ATOM   11776 O  O   . ALA C  1  81  ? 10.07205  71.88083  -13.88823 1.000 130.58289 ? 107 ALA C O   1 
ATOM   11777 C  CB  . ALA C  1  81  ? 12.95887  73.29622  -14.83599 1.000 132.21890 ? 107 ALA C CB  1 
ATOM   11778 N  N   . ALA C  1  82  ? 10.63366  71.60169  -16.04867 1.000 129.06392 ? 108 ALA C N   1 
ATOM   11779 C  CA  . ALA C  1  82  ? 9.24492   71.40514  -16.44966 1.000 131.16486 ? 108 ALA C CA  1 
ATOM   11780 C  C   . ALA C  1  82  ? 8.68112   70.10879  -15.87887 1.000 131.50398 ? 108 ALA C C   1 
ATOM   11781 O  O   . ALA C  1  82  ? 7.52406   70.06887  -15.44342 1.000 130.75096 ? 108 ALA C O   1 
ATOM   11782 C  CB  . ALA C  1  82  ? 9.13286   71.41767  -17.97326 1.000 134.53376 ? 108 ALA C CB  1 
ATOM   11783 N  N   . ALA C  1  83  ? 9.48306   69.03898  -15.87203 1.000 135.04317 ? 109 ALA C N   1 
ATOM   11784 C  CA  . ALA C  1  83  ? 9.01628   67.76481  -15.33264 1.000 135.24724 ? 109 ALA C CA  1 
ATOM   11785 C  C   . ALA C  1  83  ? 8.70358   67.87561  -13.84680 1.000 132.86394 ? 109 ALA C C   1 
ATOM   11786 O  O   . ALA C  1  83  ? 7.72038   67.29914  -13.36683 1.000 132.70208 ? 109 ALA C O   1 
ATOM   11787 C  CB  . ALA C  1  83  ? 10.05723  66.67239  -15.57999 1.000 130.34579 ? 109 ALA C CB  1 
ATOM   11788 N  N   . LEU C  1  84  ? 9.53011   68.61131  -13.10087 1.000 130.50656 ? 110 LEU C N   1 
ATOM   11789 C  CA  . LEU C  1  84  ? 9.26679   68.79137  -11.67754 1.000 131.08549 ? 110 LEU C CA  1 
ATOM   11790 C  C   . LEU C  1  84  ? 8.06320   69.69530  -11.45097 1.000 129.63267 ? 110 LEU C C   1 
ATOM   11791 O  O   . LEU C  1  84  ? 7.23374   69.42268  -10.57493 1.000 130.02556 ? 110 LEU C O   1 
ATOM   11792 C  CB  . LEU C  1  84  ? 10.49852  69.36319  -10.97775 1.000 131.58721 ? 110 LEU C CB  1 
ATOM   11793 C  CG  . LEU C  1  84  ? 11.68169  68.41303  -10.77946 1.000 129.95117 ? 110 LEU C CG  1 
ATOM   11794 C  CD1 . LEU C  1  84  ? 12.78406  69.09734  -9.98999  1.000 128.74646 ? 110 LEU C CD1 1 
ATOM   11795 C  CD2 . LEU C  1  84  ? 11.24233  67.13286  -10.09274 1.000 129.39015 ? 110 LEU C CD2 1 
ATOM   11796 N  N   . ALA C  1  85  ? 7.96037   70.78188  -12.22293 1.000 129.01561 ? 111 ALA C N   1 
ATOM   11797 C  CA  . ALA C  1  85  ? 6.80718   71.66915  -12.11648 1.000 130.32903 ? 111 ALA C CA  1 
ATOM   11798 C  C   . ALA C  1  85  ? 5.50528   70.89711  -12.26650 1.000 134.35238 ? 111 ALA C C   1 
ATOM   11799 O  O   . ALA C  1  85  ? 4.52233   71.17773  -11.57215 1.000 138.00004 ? 111 ALA C O   1 
ATOM   11800 C  CB  . ALA C  1  85  ? 6.89621   72.77455  -13.16932 1.000 127.53976 ? 111 ALA C CB  1 
ATOM   11801 N  N   . HIS C  1  86  ? 5.48446   69.91085  -13.16365 1.000 134.20117 ? 112 HIS C N   1 
ATOM   11802 C  CA  . HIS C  1  86  ? 4.29505   69.08338  -13.33059 1.000 135.50116 ? 112 HIS C CA  1 
ATOM   11803 C  C   . HIS C  1  86  ? 4.10741   68.13516  -12.15346 1.000 136.49798 ? 112 HIS C C   1 
ATOM   11804 O  O   . HIS C  1  86  ? 3.00790   68.02782  -11.59769 1.000 138.73557 ? 112 HIS C O   1 
ATOM   11805 C  CB  . HIS C  1  86  ? 4.38266   68.29611  -14.63744 1.000 134.98650 ? 112 HIS C CB  1 
ATOM   11806 C  CG  . HIS C  1  86  ? 3.30300   67.27069  -14.79371 1.000 139.71361 ? 112 HIS C CG  1 
ATOM   11807 N  ND1 . HIS C  1  86  ? 1.96687   67.59915  -14.87589 1.000 142.15144 ? 112 HIS C ND1 1 
ATOM   11808 C  CD2 . HIS C  1  86  ? 3.36264   65.91954  -14.86158 1.000 138.09333 ? 112 HIS C CD2 1 
ATOM   11809 C  CE1 . HIS C  1  86  ? 1.25109   66.49543  -14.99894 1.000 139.49162 ? 112 HIS C CE1 1 
ATOM   11810 N  NE2 . HIS C  1  86  ? 2.07390   65.46221  -14.99250 1.000 137.82290 ? 112 HIS C NE2 1 
ATOM   11811 N  N   . LEU C  1  87  ? 5.17258   67.43520  -11.76101 1.000 134.90638 ? 113 LEU C N   1 
ATOM   11812 C  CA  . LEU C  1  87  ? 5.03422   66.36832  -10.77654 1.000 132.74261 ? 113 LEU C CA  1 
ATOM   11813 C  C   . LEU C  1  87  ? 4.72440   66.90933  -9.38633  1.000 128.86316 ? 113 LEU C C   1 
ATOM   11814 O  O   . LEU C  1  87  ? 4.02936   66.24715  -8.60702  1.000 119.79883 ? 113 LEU C O   1 
ATOM   11815 C  CB  . LEU C  1  87  ? 6.30867   65.52570  -10.74576 1.000 131.30610 ? 113 LEU C CB  1 
ATOM   11816 C  CG  . LEU C  1  87  ? 6.51243   64.56092  -11.91543 1.000 123.23175 ? 113 LEU C CG  1 
ATOM   11817 C  CD1 . LEU C  1  87  ? 7.94285   64.04198  -11.94881 1.000 118.13736 ? 113 LEU C CD1 1 
ATOM   11818 C  CD2 . LEU C  1  87  ? 5.52001   63.41456  -11.83960 1.000 121.05614 ? 113 LEU C CD2 1 
ATOM   11819 N  N   . ASP C  1  88  ? 5.21854   68.10287  -9.05897  1.000 129.97706 ? 114 ASP C N   1 
ATOM   11820 C  CA  . ASP C  1  88  ? 5.06146   68.67360  -7.72524  1.000 130.97184 ? 114 ASP C CA  1 
ATOM   11821 C  C   . ASP C  1  88  ? 4.13007   69.88055  -7.74622  1.000 135.91425 ? 114 ASP C C   1 
ATOM   11822 O  O   . ASP C  1  88  ? 3.03908   69.82456  -7.17335  1.000 136.29187 ? 114 ASP C O   1 
ATOM   11823 C  CB  . ASP C  1  88  ? 6.42930   69.04275  -7.14582  1.000 129.64907 ? 114 ASP C CB  1 
ATOM   11824 C  CG  . ASP C  1  88  ? 7.38780   67.87164  -7.12261  1.000 125.61403 ? 114 ASP C CG  1 
ATOM   11825 O  OD1 . ASP C  1  88  ? 6.92553   66.72683  -6.93271  1.000 124.30381 ? 114 ASP C OD1 1 
ATOM   11826 O  OD2 . ASP C  1  88  ? 8.60492   68.09805  -7.28678  1.000 122.10223 ? 114 ASP C OD2 1 
ATOM   11827 N  N   . ARG C  1  89  ? 4.53108   70.97884  -8.39476  1.000 139.37338 ? 115 ARG C N   1 
ATOM   11828 C  CA  . ARG C  1  89  ? 3.72994   72.19960  -8.38243  1.000 136.93307 ? 115 ARG C CA  1 
ATOM   11829 C  C   . ARG C  1  89  ? 2.38119   72.02174  -9.06738  1.000 133.38918 ? 115 ARG C C   1 
ATOM   11830 O  O   . ARG C  1  89  ? 1.45611   72.79729  -8.80088  1.000 125.63576 ? 115 ARG C O   1 
ATOM   11831 C  CB  . ARG C  1  89  ? 4.50224   73.34268  -9.04752  1.000 133.31729 ? 115 ARG C CB  1 
ATOM   11832 C  CG  . ARG C  1  89  ? 5.75931   73.76569  -8.29738  1.000 133.12280 ? 115 ARG C CG  1 
ATOM   11833 C  CD  . ARG C  1  89  ? 6.48420   74.90010  -9.01315  1.000 136.38091 ? 115 ARG C CD  1 
ATOM   11834 N  NE  . ARG C  1  89  ? 7.72878   75.27757  -8.34373  1.000 151.52615 ? 115 ARG C NE  1 
ATOM   11835 C  CZ  . ARG C  1  89  ? 8.60448   76.15675  -8.82486  1.000 145.04224 ? 115 ARG C CZ  1 
ATOM   11836 N  NH1 . ARG C  1  89  ? 8.37845   76.75650  -9.98656  1.000 133.13033 ? 115 ARG C NH1 1 
ATOM   11837 N  NH2 . ARG C  1  89  ? 9.70861   76.43793  -8.14367  1.000 148.40649 ? 115 ARG C NH2 1 
ATOM   11838 N  N   . GLY C  1  90  ? 2.24692   71.02701  -9.93855  1.000 132.72597 ? 116 GLY C N   1 
ATOM   11839 C  CA  . GLY C  1  90  ? 0.99779   70.78058  -10.62446 1.000 130.87313 ? 116 GLY C CA  1 
ATOM   11840 C  C   . GLY C  1  90  ? 0.87789   71.39715  -11.99931 1.000 139.36726 ? 116 GLY C C   1 
ATOM   11841 O  O   . GLY C  1  90  ? -0.19650  71.30544  -12.60420 1.000 142.13587 ? 116 GLY C O   1 
ATOM   11842 N  N   . SER C  1  91  ? 1.94615   72.01272  -12.51710 1.000 143.54502 ? 117 SER C N   1 
ATOM   11843 C  CA  . SER C  1  91  ? 1.96681   72.67861  -13.81668 1.000 139.23216 ? 117 SER C CA  1 
ATOM   11844 C  C   . SER C  1  91  ? 1.67454   71.69028  -14.94298 1.000 137.61673 ? 117 SER C C   1 
ATOM   11845 O  O   . SER C  1  91  ? 1.70677   70.47357  -14.71843 1.000 138.53988 ? 117 SER C O   1 
ATOM   11846 C  CB  . SER C  1  91  ? 3.32158   73.36305  -14.02410 1.000 134.40310 ? 117 SER C CB  1 
ATOM   11847 O  OG  . SER C  1  91  ? 3.69024   74.10044  -12.87282 1.000 137.62996 ? 117 SER C OG  1 
ATOM   11848 N  N   . PRO C  1  92  ? 1.36795   72.15825  -16.15232 1.000 137.79851 ? 118 PRO C N   1 
ATOM   11849 C  CA  . PRO C  1  92  ? 1.10851   71.23175  -17.26071 1.000 140.87943 ? 118 PRO C CA  1 
ATOM   11850 C  C   . PRO C  1  92  ? 2.35719   70.45149  -17.62706 1.000 140.96217 ? 118 PRO C C   1 
ATOM   11851 O  O   . PRO C  1  92  ? 3.48028   70.87371  -17.31073 1.000 137.84523 ? 118 PRO C O   1 
ATOM   11852 C  CB  . PRO C  1  92  ? 0.67344   72.16344  -18.40355 1.000 141.50826 ? 118 PRO C CB  1 
ATOM   11853 C  CG  . PRO C  1  92  ? 1.26605   73.48563  -18.05375 1.000 136.71628 ? 118 PRO C CG  1 
ATOM   11854 C  CD  . PRO C  1  92  ? 1.14386   73.55626  -16.56189 1.000 135.11798 ? 118 PRO C CD  1 
ATOM   11855 N  N   . PRO C  1  93  ? 2.20397   69.30135  -18.28851 1.000 144.44773 ? 119 PRO C N   1 
ATOM   11856 C  CA  . PRO C  1  93  ? 3.37742   68.51254  -18.64910 1.000 146.12310 ? 119 PRO C CA  1 
ATOM   11857 C  C   . PRO C  1  93  ? 4.18429   69.21257  -19.72573 1.000 143.24267 ? 119 PRO C C   1 
ATOM   11858 O  O   . PRO C  1  93  ? 3.63219   69.97052  -20.54236 1.000 138.62891 ? 119 PRO C O   1 
ATOM   11859 C  CB  . PRO C  1  93  ? 2.77480   67.19463  -19.17272 1.000 146.27595 ? 119 PRO C CB  1 
ATOM   11860 C  CG  . PRO C  1  93  ? 1.33298   67.21149  -18.77933 1.000 144.80393 ? 119 PRO C CG  1 
ATOM   11861 C  CD  . PRO C  1  93  ? 0.94588   68.64572  -18.68191 1.000 142.08430 ? 119 PRO C CD  1 
ATOM   11862 N  N   . PRO C  1  94  ? 5.49586   68.99772  -19.76406 1.000 144.98673 ? 120 PRO C N   1 
ATOM   11863 C  CA  . PRO C  1  94  ? 6.27323   69.43484  -20.92274 1.000 144.90267 ? 120 PRO C CA  1 
ATOM   11864 C  C   . PRO C  1  94  ? 5.93482   68.58634  -22.13357 1.000 145.86612 ? 120 PRO C C   1 
ATOM   11865 O  O   . PRO C  1  94  ? 5.41463   67.47274  -22.02612 1.000 146.14047 ? 120 PRO C O   1 
ATOM   11866 C  CB  . PRO C  1  94  ? 7.72302   69.21975  -20.48328 1.000 138.72402 ? 120 PRO C CB  1 
ATOM   11867 C  CG  . PRO C  1  94  ? 7.64023   68.09421  -19.51715 1.000 140.04714 ? 120 PRO C CG  1 
ATOM   11868 C  CD  . PRO C  1  94  ? 6.32268   68.25753  -18.79504 1.000 142.43695 ? 120 PRO C CD  1 
ATOM   11869 N  N   . ALA C  1  95  ? 6.23471   69.13887  -23.30153 1.000 140.38438 ? 121 ALA C N   1 
ATOM   11870 C  CA  . ALA C  1  95  ? 5.98143   68.43111  -24.54580 1.000 133.79844 ? 121 ALA C CA  1 
ATOM   11871 C  C   . ALA C  1  95  ? 6.64546   67.06164  -24.51677 1.000 133.69019 ? 121 ALA C C   1 
ATOM   11872 O  O   . ALA C  1  95  ? 7.84781   66.94862  -24.26263 1.000 132.49526 ? 121 ALA C O   1 
ATOM   11873 C  CB  . ALA C  1  95  ? 6.49666   69.26033  -25.72336 1.000 124.54620 ? 121 ALA C CB  1 
ATOM   11874 N  N   . ARG C  1  96  ? 5.84810   66.01540  -24.71977 1.000 133.33172 ? 122 ARG C N   1 
ATOM   11875 C  CA  . ARG C  1  96  ? 6.39492   64.67381  -24.87061 1.000 134.26116 ? 122 ARG C CA  1 
ATOM   11876 C  C   . ARG C  1  96  ? 7.00750   64.57160  -26.26168 1.000 139.33506 ? 122 ARG C C   1 
ATOM   11877 O  O   . ARG C  1  96  ? 6.30586   64.73732  -27.26472 1.000 140.84449 ? 122 ARG C O   1 
ATOM   11878 C  CB  . ARG C  1  96  ? 5.30959   63.61902  -24.65792 1.000 129.26761 ? 122 ARG C CB  1 
ATOM   11879 C  CG  . ARG C  1  96  ? 5.82289   62.18446  -24.60741 1.000 123.50146 ? 122 ARG C CG  1 
ATOM   11880 C  CD  . ARG C  1  96  ? 4.89257   61.30745  -23.78276 1.000 117.01018 ? 122 ARG C CD  1 
ATOM   11881 N  NE  . ARG C  1  96  ? 5.14104   59.88477  -23.98697 1.000 114.33026 ? 122 ARG C NE  1 
ATOM   11882 C  CZ  . ARG C  1  96  ? 6.02886   59.17476  -23.29966 1.000 118.47598 ? 122 ARG C CZ  1 
ATOM   11883 N  NH1 . ARG C  1  96  ? 6.76093   59.75101  -22.35765 1.000 113.76254 ? 122 ARG C NH1 1 
ATOM   11884 N  NH2 . ARG C  1  96  ? 6.18496   57.88521  -23.55482 1.000 124.91248 ? 122 ARG C NH2 1 
ATOM   11885 N  N   . GLU C  1  97  ? 8.31549   64.33913  -26.32412 1.000 139.83751 ? 123 GLU C N   1 
ATOM   11886 C  CA  . GLU C  1  97  ? 9.06220   64.37780  -27.57343 1.000 134.11625 ? 123 GLU C CA  1 
ATOM   11887 C  C   . GLU C  1  97  ? 9.78516   63.05636  -27.80213 1.000 135.13102 ? 123 GLU C C   1 
ATOM   11888 O  O   . GLU C  1  97  ? 9.88400   62.20679  -26.91361 1.000 136.23733 ? 123 GLU C O   1 
ATOM   11889 C  CB  . GLU C  1  97  ? 10.06985  65.53523  -27.57550 1.000 128.12383 ? 123 GLU C CB  1 
ATOM   11890 C  CG  . GLU C  1  97  ? 9.44287   66.90856  -27.41729 1.000 129.81484 ? 123 GLU C CG  1 
ATOM   11891 C  CD  . GLU C  1  97  ? 10.47999  68.00568  -27.32487 1.000 133.30784 ? 123 GLU C CD  1 
ATOM   11892 O  OE1 . GLU C  1  97  ? 11.42083  67.86276  -26.51607 1.000 128.48765 ? 123 GLU C OE1 1 
ATOM   11893 O  OE2 . GLU C  1  97  ? 10.35549  69.00915  -28.05635 1.000 142.33559 ? 123 GLU C OE2 1 
ATOM   11894 N  N   . ALA C  1  98  ? 10.29313  62.89320  -29.02061 1.000 131.61994 ? 124 ALA C N   1 
ATOM   11895 C  CA  . ALA C  1  98  ? 11.07102  61.72606  -29.40104 1.000 126.79030 ? 124 ALA C CA  1 
ATOM   11896 C  C   . ALA C  1  98  ? 12.34405  62.18538  -30.09184 1.000 125.64291 ? 124 ALA C C   1 
ATOM   11897 O  O   . ALA C  1  98  ? 12.39808  63.27870  -30.66058 1.000 128.00157 ? 124 ALA C O   1 
ATOM   11898 C  CB  . ALA C  1  98  ? 10.28235  60.79127  -30.32852 1.000 121.11669 ? 124 ALA C CB  1 
ATOM   11899 N  N   . LEU C  1  99  ? 13.37285  61.34531  -30.02904 1.000 125.50507 ? 125 LEU C N   1 
ATOM   11900 C  CA  . LEU C  1  99  ? 14.63937  61.60383  -30.69861 1.000 124.46847 ? 125 LEU C CA  1 
ATOM   11901 C  C   . LEU C  1  99  ? 14.86291  60.54744  -31.76790 1.000 124.89787 ? 125 LEU C C   1 
ATOM   11902 O  O   . LEU C  1  99  ? 14.70643  59.34969  -31.50641 1.000 124.75623 ? 125 LEU C O   1 
ATOM   11903 C  CB  . LEU C  1  99  ? 15.80935  61.60419  -29.71235 1.000 122.49947 ? 125 LEU C CB  1 
ATOM   11904 C  CG  . LEU C  1  99  ? 17.16400  61.93694  -30.34274 1.000 118.67252 ? 125 LEU C CG  1 
ATOM   11905 C  CD1 . LEU C  1  99  ? 17.29624  63.42961  -30.57648 1.000 120.85410 ? 125 LEU C CD1 1 
ATOM   11906 C  CD2 . LEU C  1  99  ? 18.30687  61.42624  -29.48803 1.000 114.95271 ? 125 LEU C CD2 1 
ATOM   11907 N  N   . ALA C  1  100 ? 15.22898  60.99251  -32.96560 1.000 124.10390 ? 126 ALA C N   1 
ATOM   11908 C  CA  . ALA C  1  100 ? 15.50303  60.10681  -34.08626 1.000 121.56414 ? 126 ALA C CA  1 
ATOM   11909 C  C   . ALA C  1  100 ? 16.93595  60.32098  -34.54753 1.000 123.58291 ? 126 ALA C C   1 
ATOM   11910 O  O   . ALA C  1  100 ? 17.37602  61.46460  -34.69999 1.000 122.92851 ? 126 ALA C O   1 
ATOM   11911 C  CB  . ALA C  1  100 ? 14.52471  60.35693  -35.23870 1.000 117.00989 ? 126 ALA C CB  1 
ATOM   11912 N  N   . ILE C  1  101 ? 17.66430  59.22649  -34.74785 1.000 124.29451 ? 127 ILE C N   1 
ATOM   11913 C  CA  . ILE C  1  101 ? 18.99390  59.26439  -35.34538 1.000 120.95783 ? 127 ILE C CA  1 
ATOM   11914 C  C   . ILE C  1  101 ? 18.85057  58.89612  -36.81382 1.000 123.07822 ? 127 ILE C C   1 
ATOM   11915 O  O   . ILE C  1  101 ? 18.31631  57.83088  -37.14608 1.000 123.36334 ? 127 ILE C O   1 
ATOM   11916 C  CB  . ILE C  1  101 ? 19.97052  58.31909  -34.62926 1.000 119.05119 ? 127 ILE C CB  1 
ATOM   11917 C  CG1 . ILE C  1  101 ? 20.15032  58.74409  -33.17078 1.000 122.99065 ? 127 ILE C CG1 1 
ATOM   11918 C  CG2 . ILE C  1  101 ? 21.31102  58.29423  -35.35098 1.000 116.33425 ? 127 ILE C CG2 1 
ATOM   11919 C  CD1 . ILE C  1  101 ? 20.88932  57.73196  -32.32498 1.000 123.44101 ? 127 ILE C CD1 1 
ATOM   11920 N  N   . VAL C  1  102 ? 19.32381  59.77450  -37.69330 1.000 126.65567 ? 128 VAL C N   1 
ATOM   11921 C  CA  . VAL C  1  102 ? 19.15345  59.62569  -39.13280 1.000 128.90942 ? 128 VAL C CA  1 
ATOM   11922 C  C   . VAL C  1  102 ? 20.52378  59.63630  -39.79514 1.000 129.18924 ? 128 VAL C C   1 
ATOM   11923 O  O   . VAL C  1  102 ? 21.30370  60.57609  -39.60399 1.000 129.09300 ? 128 VAL C O   1 
ATOM   11924 C  CB  . VAL C  1  102 ? 18.25864  60.73668  -39.71485 1.000 129.20797 ? 128 VAL C CB  1 
ATOM   11925 C  CG1 . VAL C  1  102 ? 18.26170  60.68145  -41.22903 1.000 131.60552 ? 128 VAL C CG1 1 
ATOM   11926 C  CG2 . VAL C  1  102 ? 16.83826  60.60941  -39.18848 1.000 127.75244 ? 128 VAL C CG2 1 
ATOM   11927 N  N   . PHE C  1  103 ? 20.81087  58.59419  -40.57236 1.000 128.47809 ? 129 PHE C N   1 
ATOM   11928 C  CA  . PHE C  1  103 ? 22.00382  58.54439  -41.40976 1.000 131.14893 ? 129 PHE C CA  1 
ATOM   11929 C  C   . PHE C  1  103 ? 21.67606  59.20890  -42.74392 1.000 132.45443 ? 129 PHE C C   1 
ATOM   11930 O  O   . PHE C  1  103 ? 20.73580  58.79264  -43.42823 1.000 138.99485 ? 129 PHE C O   1 
ATOM   11931 C  CB  . PHE C  1  103 ? 22.45696  57.10138  -41.64624 1.000 131.33622 ? 129 PHE C CB  1 
ATOM   11932 C  CG  . PHE C  1  103 ? 22.80968  56.33412  -40.39231 1.000 129.60021 ? 129 PHE C CG  1 
ATOM   11933 C  CD1 . PHE C  1  103 ? 22.90420  56.95701  -39.15779 1.000 125.92585 ? 129 PHE C CD1 1 
ATOM   11934 C  CD2 . PHE C  1  103 ? 23.04080  54.96928  -40.46199 1.000 129.05402 ? 129 PHE C CD2 1 
ATOM   11935 C  CE1 . PHE C  1  103 ? 23.22783  56.23277  -38.02072 1.000 122.44561 ? 129 PHE C CE1 1 
ATOM   11936 C  CE2 . PHE C  1  103 ? 23.36389  54.24215  -39.33213 1.000 128.50276 ? 129 PHE C CE2 1 
ATOM   11937 C  CZ  . PHE C  1  103 ? 23.45724  54.87382  -38.11008 1.000 124.83555 ? 129 PHE C CZ  1 
ATOM   11938 N  N   . PHE C  1  104 ? 22.44241  60.23025  -43.11976 1.000 123.89559 ? 130 PHE C N   1 
ATOM   11939 C  CA  . PHE C  1  104 ? 22.22244  60.94758  -44.37702 1.000 124.85601 ? 130 PHE C CA  1 
ATOM   11940 C  C   . PHE C  1  104 ? 23.32625  60.56838  -45.36357 1.000 127.19364 ? 130 PHE C C   1 
ATOM   11941 O  O   . PHE C  1  104 ? 24.31988  61.27498  -45.51561 1.000 129.23090 ? 130 PHE C O   1 
ATOM   11942 C  CB  . PHE C  1  104 ? 22.16595  62.46984  -44.14371 1.000 128.76368 ? 130 PHE C CB  1 
ATOM   11943 C  CG  . PHE C  1  104 ? 20.84079  62.96132  -43.61607 1.000 137.06824 ? 130 PHE C CG  1 
ATOM   11944 C  CD1 . PHE C  1  104 ? 19.66917  62.71132  -44.31267 1.000 140.87988 ? 130 PHE C CD1 1 
ATOM   11945 C  CD2 . PHE C  1  104 ? 20.76889  63.69454  -42.43993 1.000 137.41315 ? 130 PHE C CD2 1 
ATOM   11946 C  CE1 . PHE C  1  104 ? 18.44767  63.16870  -43.84084 1.000 141.12722 ? 130 PHE C CE1 1 
ATOM   11947 C  CE2 . PHE C  1  104 ? 19.54799  64.15579  -41.96266 1.000 134.73320 ? 130 PHE C CE2 1 
ATOM   11948 C  CZ  . PHE C  1  104 ? 18.38739  63.89232  -42.66568 1.000 134.23014 ? 130 PHE C CZ  1 
ATOM   11949 N  N   . GLY C  1  105 ? 23.12345  59.45398  -46.06680 1.000 128.74041 ? 131 GLY C N   1 
ATOM   11950 C  CA  . GLY C  1  105 ? 24.13797  58.91492  -46.95847 1.000 126.42277 ? 131 GLY C CA  1 
ATOM   11951 C  C   . GLY C  1  105 ? 24.09644  59.41219  -48.39252 1.000 124.38868 ? 131 GLY C C   1 
ATOM   11952 O  O   . GLY C  1  105 ? 25.13817  59.75483  -48.96220 1.000 114.13043 ? 131 GLY C O   1 
ATOM   11953 N  N   . ARG C  1  106 ? 22.91025  59.41745  -49.00228 1.000 125.09785 ? 132 ARG C N   1 
ATOM   11954 C  CA  . ARG C  1  106 ? 22.72817  60.01517  -50.32152 1.000 124.84899 ? 132 ARG C CA  1 
ATOM   11955 C  C   . ARG C  1  106 ? 22.94603  61.52520  -50.27644 1.000 130.75299 ? 132 ARG C C   1 
ATOM   11956 O  O   . ARG C  1  106 ? 22.02170  62.31846  -50.48485 1.000 131.38035 ? 132 ARG C O   1 
ATOM   11957 C  CB  . ARG C  1  106 ? 21.35612  59.61228  -50.89407 1.000 124.40387 ? 132 ARG C CB  1 
ATOM   11958 C  CG  . ARG C  1  106 ? 20.16691  59.96985  -50.01194 1.000 129.50451 ? 132 ARG C CG  1 
ATOM   11959 C  CD  . ARG C  1  106 ? 18.78313  59.58418  -50.57508 1.000 127.70634 ? 132 ARG C CD  1 
ATOM   11960 N  NE  . ARG C  1  106 ? 18.24993  60.44019  -51.62833 1.000 131.87030 ? 132 ARG C NE  1 
ATOM   11961 C  CZ  . ARG C  1  106 ? 17.45833  61.47558  -51.38752 1.000 135.02844 ? 132 ARG C CZ  1 
ATOM   11962 N  NH1 . ARG C  1  106 ? 17.06912  61.73197  -50.14942 1.000 135.33757 ? 132 ARG C NH1 1 
ATOM   11963 N  NH2 . ARG C  1  106 ? 16.99039  62.22088  -52.37699 1.000 133.56257 ? 132 ARG C NH2 1 
ATOM   11964 N  N   . GLN C  1  107 ? 24.20339  61.92569  -50.04695 1.000 131.68586 ? 133 GLN C N   1 
ATOM   11965 C  CA  . GLN C  1  107 ? 24.61622  63.32025  -49.99424 1.000 134.92878 ? 133 GLN C CA  1 
ATOM   11966 C  C   . GLN C  1  107 ? 26.12170  63.36250  -50.19680 1.000 137.51869 ? 133 GLN C C   1 
ATOM   11967 O  O   . GLN C  1  107 ? 26.81829  62.46974  -49.69406 1.000 131.12863 ? 133 GLN C O   1 
ATOM   11968 C  CB  . GLN C  1  107 ? 24.23187  63.96306  -48.65217 1.000 131.97664 ? 133 GLN C CB  1 
ATOM   11969 C  CG  . GLN C  1  107 ? 24.47014  65.46600  -48.55648 1.000 133.10825 ? 133 GLN C CG  1 
ATOM   11970 C  CD  . GLN C  1  107 ? 23.43896  66.27010  -49.33265 1.000 136.00962 ? 133 GLN C CD  1 
ATOM   11971 O  OE1 . GLN C  1  107 ? 22.66032  65.72324  -50.11432 1.000 137.30817 ? 133 GLN C OE1 1 
ATOM   11972 N  NE2 . GLN C  1  107 ? 23.44021  67.57877  -49.12884 1.000 138.60720 ? 133 GLN C NE2 1 
ATOM   11973 N  N   . PRO C  1  108 ? 26.65794  64.34793  -50.93069 1.000 140.78421 ? 134 PRO C N   1 
ATOM   11974 C  CA  . PRO C  1  108 ? 28.12254  64.40525  -51.10114 1.000 138.64002 ? 134 PRO C CA  1 
ATOM   11975 C  C   . PRO C  1  108 ? 28.87463  64.47543  -49.78410 1.000 139.34857 ? 134 PRO C C   1 
ATOM   11976 O  O   . PRO C  1  108 ? 29.87843  63.77393  -49.60519 1.000 136.75768 ? 134 PRO C O   1 
ATOM   11977 C  CB  . PRO C  1  108 ? 28.34007  65.66862  -51.95041 1.000 134.45401 ? 134 PRO C CB  1 
ATOM   11978 C  CG  . PRO C  1  108 ? 27.04962  66.41193  -51.94669 1.000 132.98434 ? 134 PRO C CG  1 
ATOM   11979 C  CD  . PRO C  1  108 ? 25.95871  65.44580  -51.62173 1.000 136.34957 ? 134 PRO C CD  1 
ATOM   11980 N  N   . GLN C  1  109 ? 28.41087  65.30074  -48.85123 1.000 143.12610 ? 135 GLN C N   1 
ATOM   11981 C  CA  . GLN C  1  109 ? 29.01646  65.41140  -47.52486 1.000 143.00685 ? 135 GLN C CA  1 
ATOM   11982 C  C   . GLN C  1  109 ? 27.98146  65.01616  -46.48292 1.000 137.10377 ? 135 GLN C C   1 
ATOM   11983 O  O   . GLN C  1  109 ? 27.12373  65.83687  -46.10969 1.000 134.68279 ? 135 GLN C O   1 
ATOM   11984 C  CB  . GLN C  1  109 ? 29.52890  66.82774  -47.27604 1.000 147.28552 ? 135 GLN C CB  1 
ATOM   11985 C  CG  . GLN C  1  109 ? 30.88536  67.09522  -47.90228 1.000 150.11221 ? 135 GLN C CG  1 
ATOM   11986 C  CD  . GLN C  1  109 ? 31.12015  68.56424  -48.18718 1.000 148.75003 ? 135 GLN C CD  1 
ATOM   11987 O  OE1 . GLN C  1  109 ? 30.61281  69.43738  -47.48318 1.000 138.99723 ? 135 GLN C OE1 1 
ATOM   11988 N  NE2 . GLN C  1  109 ? 31.89349  68.84467  -49.22943 1.000 150.86123 ? 135 GLN C NE2 1 
ATOM   11989 N  N   . PRO C  1  110 ? 28.01634  63.77995  -45.98855 1.000 136.89019 ? 136 PRO C N   1 
ATOM   11990 C  CA  . PRO C  1  110 ? 26.98491  63.32361  -45.04707 1.000 134.81407 ? 136 PRO C CA  1 
ATOM   11991 C  C   . PRO C  1  110 ? 27.15385  63.95822  -43.67328 1.000 136.97131 ? 136 PRO C C   1 
ATOM   11992 O  O   . PRO C  1  110 ? 28.25442  63.98753  -43.11852 1.000 137.22037 ? 136 PRO C O   1 
ATOM   11993 C  CB  . PRO C  1  110 ? 27.20162  61.80568  -44.99084 1.000 130.51570 ? 136 PRO C CB  1 
ATOM   11994 C  CG  . PRO C  1  110 ? 28.20040  61.48223  -46.06338 1.000 132.95255 ? 136 PRO C CG  1 
ATOM   11995 C  CD  . PRO C  1  110 ? 28.98603  62.72215  -46.30290 1.000 136.79401 ? 136 PRO C CD  1 
ATOM   11996 N  N   . ASN C  1  111 ? 26.04652  64.46200  -43.12671 1.000 138.23312 ? 137 ASN C N   1 
ATOM   11997 C  CA  . ASN C  1  111 ? 25.97595  64.95180  -41.74960 1.000 135.49708 ? 137 ASN C CA  1 
ATOM   11998 C  C   . ASN C  1  111 ? 24.95860  64.08381  -41.00481 1.000 134.72138 ? 137 ASN C C   1 
ATOM   11999 O  O   . ASN C  1  111 ? 23.75305  64.35115  -41.03762 1.000 134.81037 ? 137 ASN C O   1 
ATOM   12000 C  CB  . ASN C  1  111 ? 25.60183  66.44379  -41.68932 1.000 132.46621 ? 137 ASN C CB  1 
ATOM   12001 C  CG  . ASN C  1  111 ? 24.27834  66.74884  -42.38201 1.000 134.57473 ? 137 ASN C CG  1 
ATOM   12002 O  OD1 . ASN C  1  111 ? 23.72240  65.87441  -43.04586 1.000 135.37295 ? 137 ASN C OD1 1 
ATOM   12003 N  ND2 . ASN C  1  111 ? 23.74528  67.96987  -42.19565 1.000 132.88785 ? 137 ASN C ND2 1 
ATOM   12004 N  N   . VAL C  1  112 ? 25.42297  63.02684  -40.33441 1.000 137.59424 ? 138 VAL C N   1 
ATOM   12005 C  CA  . VAL C  1  112 ? 24.49310  62.22928  -39.54392 1.000 134.19581 ? 138 VAL C CA  1 
ATOM   12006 C  C   . VAL C  1  112 ? 23.93419  63.09922  -38.42392 1.000 132.57881 ? 138 VAL C C   1 
ATOM   12007 O  O   . VAL C  1  112 ? 24.64493  63.91765  -37.82539 1.000 133.80662 ? 138 VAL C O   1 
ATOM   12008 C  CB  . VAL C  1  112 ? 25.15411  60.93495  -39.03480 1.000 124.39516 ? 138 VAL C CB  1 
ATOM   12009 C  CG1 . VAL C  1  112 ? 26.30532  61.21627  -38.11932 1.000 117.85025 ? 138 VAL C CG1 1 
ATOM   12010 C  CG2 . VAL C  1  112 ? 24.13703  60.08086  -38.31433 1.000 121.37141 ? 138 VAL C CG2 1 
ATOM   12011 N  N   . SER C  1  113 ? 22.63403  62.96086  -38.17124 1.000 130.66352 ? 139 SER C N   1 
ATOM   12012 C  CA  . SER C  1  113 ? 21.87800  64.03252  -37.54175 1.000 132.72523 ? 139 SER C CA  1 
ATOM   12013 C  C   . SER C  1  113 ? 21.00298  63.50724  -36.41207 1.000 133.43201 ? 139 SER C C   1 
ATOM   12014 O  O   . SER C  1  113 ? 20.51289  62.37554  -36.45205 1.000 127.51873 ? 139 SER C O   1 
ATOM   12015 C  CB  . SER C  1  113 ? 21.01030  64.75700  -38.58052 1.000 133.20999 ? 139 SER C CB  1 
ATOM   12016 O  OG  . SER C  1  113 ? 21.78678  65.63014  -39.38152 1.000 136.78671 ? 139 SER C OG  1 
ATOM   12017 N  N   . GLU C  1  114 ? 20.81155  64.35932  -35.40410 1.000 134.08234 ? 140 GLU C N   1 
ATOM   12018 C  CA  . GLU C  1  114 ? 19.92781  64.10177  -34.27136 1.000 129.15514 ? 140 GLU C CA  1 
ATOM   12019 C  C   . GLU C  1  114 ? 18.70776  65.00290  -34.39374 1.000 126.75258 ? 140 GLU C C   1 
ATOM   12020 O  O   . GLU C  1  114 ? 18.84392  66.23164  -34.41514 1.000 126.42261 ? 140 GLU C O   1 
ATOM   12021 C  CB  . GLU C  1  114 ? 20.64656  64.35173  -32.94624 1.000 132.59539 ? 140 GLU C CB  1 
ATOM   12022 C  CG  . GLU C  1  114 ? 21.41543  63.16076  -32.42289 1.000 136.64679 ? 140 GLU C CG  1 
ATOM   12023 C  CD  . GLU C  1  114 ? 22.28442  63.52045  -31.23783 1.000 139.71542 ? 140 GLU C CD  1 
ATOM   12024 O  OE1 . GLU C  1  114 ? 22.66743  62.60613  -30.47797 1.000 144.92654 ? 140 GLU C OE1 1 
ATOM   12025 O  OE2 . GLU C  1  114 ? 22.58074  64.72186  -31.06482 1.000 134.60031 ? 140 GLU C OE2 1 
ATOM   12026 N  N   . LEU C  1  115 ? 17.52382  64.39379  -34.46343 1.000 125.78860 ? 141 LEU C N   1 
ATOM   12027 C  CA  . LEU C  1  115 ? 16.28390  65.10019  -34.76105 1.000 126.13020 ? 141 LEU C CA  1 
ATOM   12028 C  C   . LEU C  1  115 ? 15.25936  64.85247  -33.66224 1.000 130.96791 ? 141 LEU C C   1 
ATOM   12029 O  O   . LEU C  1  115 ? 14.93132  63.69945  -33.35594 1.000 133.37195 ? 141 LEU C O   1 
ATOM   12030 C  CB  . LEU C  1  115 ? 15.72546  64.66177  -36.11408 1.000 125.41172 ? 141 LEU C CB  1 
ATOM   12031 C  CG  . LEU C  1  115 ? 16.27802  65.32930  -37.37779 1.000 130.41641 ? 141 LEU C CG  1 
ATOM   12032 C  CD1 . LEU C  1  115 ? 17.70826  64.99280  -37.61029 1.000 131.12187 ? 141 LEU C CD1 1 
ATOM   12033 C  CD2 . LEU C  1  115 ? 15.48200  64.89276  -38.60217 1.000 138.05962 ? 141 LEU C CD2 1 
ATOM   12034 N  N   . VAL C  1  116 ? 14.74382  65.94139  -33.09489 1.000 132.24884 ? 142 VAL C N   1 
ATOM   12035 C  CA  . VAL C  1  116 ? 13.68630  65.92140  -32.09133 1.000 133.78947 ? 142 VAL C CA  1 
ATOM   12036 C  C   . VAL C  1  116 ? 12.36421  66.12378  -32.82867 1.000 133.79333 ? 142 VAL C C   1 
ATOM   12037 O  O   . VAL C  1  116 ? 12.29917  66.87620  -33.80864 1.000 134.10432 ? 142 VAL C O   1 
ATOM   12038 C  CB  . VAL C  1  116 ? 13.93387  67.01606  -31.03132 1.000 130.34738 ? 142 VAL C CB  1 
ATOM   12039 C  CG1 . VAL C  1  116 ? 12.80753  67.07543  -30.02636 1.000 131.97297 ? 142 VAL C CG1 1 
ATOM   12040 C  CG2 . VAL C  1  116 ? 15.24879  66.76635  -30.32925 1.000 127.47252 ? 142 VAL C CG2 1 
ATOM   12041 N  N   . VAL C  1  117 ? 11.29455  65.45370  -32.39368 1.000 131.41350 ? 143 VAL C N   1 
ATOM   12042 C  CA  . VAL C  1  117 ? 10.06543  65.40660  -33.18917 1.000 125.33540 ? 143 VAL C CA  1 
ATOM   12043 C  C   . VAL C  1  117 ? 8.83836   65.56505  -32.29639 1.000 129.36774 ? 143 VAL C C   1 
ATOM   12044 O  O   . VAL C  1  117 ? 8.61347   64.75307  -31.39134 1.000 133.59786 ? 143 VAL C O   1 
ATOM   12045 C  CB  . VAL C  1  117 ? 9.94393   64.10299  -34.00022 1.000 118.43388 ? 143 VAL C CB  1 
ATOM   12046 C  CG1 . VAL C  1  117 ? 8.56389   64.00965  -34.62411 1.000 122.44547 ? 143 VAL C CG1 1 
ATOM   12047 C  CG2 . VAL C  1  117 ? 11.00657  64.03231  -35.06832 1.000 121.81448 ? 143 VAL C CG2 1 
ATOM   12048 N  N   . GLY C  1  118 ? 8.06980   66.62872  -32.53833 1.000 126.03786 ? 144 GLY C N   1 
ATOM   12049 C  CA  . GLY C  1  118 ? 6.63492   66.65131  -32.35144 1.000 127.28213 ? 144 GLY C CA  1 
ATOM   12050 C  C   . GLY C  1  118 ? 6.06227   66.56085  -30.94936 1.000 131.01397 ? 144 GLY C C   1 
ATOM   12051 O  O   . GLY C  1  118 ? 6.64421   65.96447  -30.03783 1.000 133.11019 ? 144 GLY C O   1 
ATOM   12052 N  N   . PRO C  1  119 ? 4.87334   67.17082  -30.75518 1.000 129.78830 ? 145 PRO C N   1 
ATOM   12053 C  CA  . PRO C  1  119 ? 4.06728   66.86350  -29.56926 1.000 133.83194 ? 145 PRO C CA  1 
ATOM   12054 C  C   . PRO C  1  119 ? 3.55529   65.45284  -29.72460 1.000 137.27983 ? 145 PRO C C   1 
ATOM   12055 O  O   . PRO C  1  119 ? 2.71289   65.20964  -30.59292 1.000 137.68059 ? 145 PRO C O   1 
ATOM   12056 C  CB  . PRO C  1  119 ? 2.92698   67.88236  -29.64565 1.000 131.12454 ? 145 PRO C CB  1 
ATOM   12057 C  CG  . PRO C  1  119 ? 3.49296   68.99885  -30.47733 1.000 126.07901 ? 145 PRO C CG  1 
ATOM   12058 C  CD  . PRO C  1  119 ? 4.25662   68.25346  -31.53446 1.000 125.67806 ? 145 PRO C CD  1 
ATOM   12059 N  N   . LEU C  1  120 ? 4.03907   64.52537  -28.91800 1.000 140.99622 ? 146 LEU C N   1 
ATOM   12060 C  CA  . LEU C  1  120 ? 4.17716   63.20830  -29.51336 1.000 143.06143 ? 146 LEU C CA  1 
ATOM   12061 C  C   . LEU C  1  120 ? 2.80374   62.56832  -29.76190 1.000 148.86770 ? 146 LEU C C   1 
ATOM   12062 O  O   . LEU C  1  120 ? 2.62192   61.98411  -30.83362 1.000 148.26814 ? 146 LEU C O   1 
ATOM   12063 C  CB  . LEU C  1  120 ? 5.04752   62.31379  -28.64092 1.000 141.41151 ? 146 LEU C CB  1 
ATOM   12064 C  CG  . LEU C  1  120 ? 5.56883   61.11442  -29.44963 1.000 136.41635 ? 146 LEU C CG  1 
ATOM   12065 C  CD1 . LEU C  1  120 ? 6.81304   60.54722  -28.83630 1.000 138.63204 ? 146 LEU C CD1 1 
ATOM   12066 C  CD2 . LEU C  1  120 ? 4.62929   60.05033  -29.88939 1.000 135.50006 ? 146 LEU C CD2 1 
ATOM   12067 N  N   . PRO C  1  121 ? 1.77507   62.67620  -28.82619 1.000 152.38278 ? 147 PRO C N   1 
ATOM   12068 C  CA  . PRO C  1  121 ? 0.44945   62.09955  -29.12970 1.000 154.69958 ? 147 PRO C CA  1 
ATOM   12069 C  C   . PRO C  1  121 ? -0.00770  62.30481  -30.56953 1.000 151.86455 ? 147 PRO C C   1 
ATOM   12070 O  O   . PRO C  1  121 ? -0.52852  61.37615  -31.19687 1.000 153.50314 ? 147 PRO C O   1 
ATOM   12071 C  CB  . PRO C  1  121 ? -0.47032  62.80955  -28.13001 1.000 150.46762 ? 147 PRO C CB  1 
ATOM   12072 C  CG  . PRO C  1  121 ? 0.39937   62.98161  -26.93838 1.000 145.25094 ? 147 PRO C CG  1 
ATOM   12073 C  CD  . PRO C  1  121 ? 1.74878   63.36027  -27.51241 1.000 144.45124 ? 147 PRO C CD  1 
ATOM   12074 N  N   . HIS C  1  122 ? 0.21785   63.49783  -31.11453 1.000 147.27941 ? 148 HIS C N   1 
ATOM   12075 C  CA  . HIS C  1  122 ? -0.02341  63.76142  -32.53074 1.000 143.11441 ? 148 HIS C CA  1 
ATOM   12076 C  C   . HIS C  1  122 ? 1.06567   64.69651  -33.03784 1.000 140.01690 ? 148 HIS C C   1 
ATOM   12077 O  O   . HIS C  1  122 ? 0.90076   65.92355  -33.04051 1.000 135.84674 ? 148 HIS C O   1 
ATOM   12078 C  CB  . HIS C  1  122 ? -1.41613  64.34819  -32.75706 1.000 143.20429 ? 148 HIS C CB  1 
ATOM   12079 C  CG  . HIS C  1  122 ? -2.50835  63.32475  -32.73140 1.000 150.79189 ? 148 HIS C CG  1 
ATOM   12080 N  ND1 . HIS C  1  122 ? -3.09112  62.82743  -33.87641 1.000 145.97913 ? 148 HIS C ND1 1 
ATOM   12081 C  CD2 . HIS C  1  122 ? -3.12036  62.70109  -31.69638 1.000 155.14168 ? 148 HIS C CD2 1 
ATOM   12082 C  CE1 . HIS C  1  122 ? -4.01537  61.94218  -33.54874 1.000 145.52296 ? 148 HIS C CE1 1 
ATOM   12083 N  NE2 . HIS C  1  122 ? -4.05294  61.84636  -32.23180 1.000 151.53735 ? 148 HIS C NE2 1 
ATOM   12084 N  N   . PRO C  1  123 ? 2.19092   64.14213  -33.49927 1.000 138.99852 ? 149 PRO C N   1 
ATOM   12085 C  CA  . PRO C  1  123 ? 3.38472   64.96174  -33.75287 1.000 134.89584 ? 149 PRO C CA  1 
ATOM   12086 C  C   . PRO C  1  123 ? 3.10813   66.08505  -34.74289 1.000 131.77556 ? 149 PRO C C   1 
ATOM   12087 O  O   . PRO C  1  123 ? 2.24520   65.97340  -35.61645 1.000 130.38212 ? 149 PRO C O   1 
ATOM   12088 C  CB  . PRO C  1  123 ? 4.39330   63.95296  -34.31978 1.000 127.38368 ? 149 PRO C CB  1 
ATOM   12089 C  CG  . PRO C  1  123 ? 3.56052   62.77219  -34.74791 1.000 125.86657 ? 149 PRO C CG  1 
ATOM   12090 C  CD  . PRO C  1  123 ? 2.44537   62.71843  -33.76521 1.000 134.03402 ? 149 PRO C CD  1 
ATOM   12091 N  N   . SER C  1  124 ? 3.85700   67.17880  -34.59567 1.000 131.10779 ? 150 SER C N   1 
ATOM   12092 C  CA  . SER C  1  124 ? 3.60834   68.35296  -35.42199 1.000 131.88660 ? 150 SER C CA  1 
ATOM   12093 C  C   . SER C  1  124 ? 4.85378   69.14895  -35.78914 1.000 132.04436 ? 150 SER C C   1 
ATOM   12094 O  O   . SER C  1  124 ? 4.72345   70.11675  -36.54353 1.000 129.00820 ? 150 SER C O   1 
ATOM   12095 C  CB  . SER C  1  124 ? 2.59655   69.27535  -34.71812 1.000 131.82569 ? 150 SER C CB  1 
ATOM   12096 O  OG  . SER C  1  124 ? 2.64460   70.58648  -35.25257 1.000 140.30301 ? 150 SER C OG  1 
ATOM   12097 N  N   . TYR C  1  125 ? 6.04409   68.80123  -35.30547 1.000 132.15726 ? 151 TYR C N   1 
ATOM   12098 C  CA  . TYR C  1  125 ? 7.23253   69.54939  -35.69995 1.000 132.55631 ? 151 TYR C CA  1 
ATOM   12099 C  C   . TYR C  1  125 ? 8.47040   68.67198  -35.55881 1.000 133.15980 ? 151 TYR C C   1 
ATOM   12100 O  O   . TYR C  1  125 ? 8.40426   67.51969  -35.12040 1.000 130.87478 ? 151 TYR C O   1 
ATOM   12101 C  CB  . TYR C  1  125 ? 7.37780   70.84609  -34.89633 1.000 133.65218 ? 151 TYR C CB  1 
ATOM   12102 C  CG  . TYR C  1  125 ? 7.75454   70.66158  -33.44345 1.000 134.35569 ? 151 TYR C CG  1 
ATOM   12103 C  CD1 . TYR C  1  125 ? 9.01556   71.01564  -32.98219 1.000 132.34145 ? 151 TYR C CD1 1 
ATOM   12104 C  CD2 . TYR C  1  125 ? 6.83757   70.17552  -32.52544 1.000 131.66998 ? 151 TYR C CD2 1 
ATOM   12105 C  CE1 . TYR C  1  125 ? 9.36048   70.86050  -31.65155 1.000 127.35899 ? 151 TYR C CE1 1 
ATOM   12106 C  CE2 . TYR C  1  125 ? 7.17163   70.01891  -31.19335 1.000 130.55098 ? 151 TYR C CE2 1 
ATOM   12107 C  CZ  . TYR C  1  125 ? 8.43249   70.36280  -30.76126 1.000 130.05677 ? 151 TYR C CZ  1 
ATOM   12108 O  OH  . TYR C  1  125 ? 8.76242   70.20720  -29.43404 1.000 136.14939 ? 151 TYR C OH  1 
ATOM   12109 N  N   . MET C  1  126 ? 9.61083   69.25476  -35.92788 1.000 133.31391 ? 152 MET C N   1 
ATOM   12110 C  CA  . MET C  1  126 ? 10.88733  68.57180  -36.07501 1.000 133.33962 ? 152 MET C CA  1 
ATOM   12111 C  C   . MET C  1  126 ? 11.99312  69.60646  -35.93888 1.000 129.82970 ? 152 MET C C   1 
ATOM   12112 O  O   . MET C  1  126 ? 11.87584  70.70655  -36.48316 1.000 129.43447 ? 152 MET C O   1 
ATOM   12113 C  CB  . MET C  1  126 ? 10.99487  67.89219  -37.44252 1.000 134.31754 ? 152 MET C CB  1 
ATOM   12114 C  CG  . MET C  1  126 ? 12.28587  67.12985  -37.67316 1.000 139.86317 ? 152 MET C CG  1 
ATOM   12115 S  SD  . MET C  1  126 ? 12.30821  66.36940  -39.30902 1.000 149.44478 ? 152 MET C SD  1 
ATOM   12116 C  CE  . MET C  1  126 ? 12.52508  67.80866  -40.35348 1.000 129.82475 ? 152 MET C CE  1 
ATOM   12117 N  N   . ARG C  1  127 ? 13.06731  69.25163  -35.23334 1.000 128.44330 ? 153 ARG C N   1 
ATOM   12118 C  CA  . ARG C  1  127 ? 14.17754  70.17343  -35.01789 1.000 123.76017 ? 153 ARG C CA  1 
ATOM   12119 C  C   . ARG C  1  127 ? 15.49078  69.41054  -34.98194 1.000 122.09353 ? 153 ARG C C   1 
ATOM   12120 O  O   . ARG C  1  127 ? 15.64700  68.47173  -34.19502 1.000 122.16834 ? 153 ARG C O   1 
ATOM   12121 C  CB  . ARG C  1  127 ? 14.00253  70.96733  -33.71576 1.000 129.91960 ? 153 ARG C CB  1 
ATOM   12122 C  CG  . ARG C  1  127 ? 12.81482  71.91615  -33.73698 1.000 131.69442 ? 153 ARG C CG  1 
ATOM   12123 C  CD  . ARG C  1  127 ? 12.65195  72.70645  -32.45192 1.000 133.47524 ? 153 ARG C CD  1 
ATOM   12124 N  NE  . ARG C  1  127 ? 11.45563  73.54407  -32.50828 1.000 135.47362 ? 153 ARG C NE  1 
ATOM   12125 C  CZ  . ARG C  1  127 ? 11.00415  74.27673  -31.49629 1.000 137.30533 ? 153 ARG C CZ  1 
ATOM   12126 N  NH1 . ARG C  1  127 ? 11.65415  74.28025  -30.34115 1.000 142.26849 ? 153 ARG C NH1 1 
ATOM   12127 N  NH2 . ARG C  1  127 ? 9.90263   75.00401  -31.63855 1.000 132.02145 ? 153 ARG C NH2 1 
ATOM   12128 N  N   . ASP C  1  128 ? 16.43332  69.82374  -35.82511 1.000 123.39422 ? 154 ASP C N   1 
ATOM   12129 C  CA  . ASP C  1  128 ? 17.76945  69.24310  -35.81591 1.000 132.56534 ? 154 ASP C CA  1 
ATOM   12130 C  C   . ASP C  1  128 ? 18.57717  69.87257  -34.68996 1.000 128.34410 ? 154 ASP C C   1 
ATOM   12131 O  O   . ASP C  1  128 ? 18.81836  71.08463  -34.68890 1.000 121.84202 ? 154 ASP C O   1 
ATOM   12132 C  CB  . ASP C  1  128 ? 18.46700  69.44995  -37.15870 1.000 137.57899 ? 154 ASP C CB  1 
ATOM   12133 C  CG  . ASP C  1  128 ? 19.91404  68.97060  -37.14603 1.000 134.80868 ? 154 ASP C CG  1 
ATOM   12134 O  OD1 . ASP C  1  128 ? 20.14433  67.74113  -37.11608 1.000 128.09824 ? 154 ASP C OD1 1 
ATOM   12135 O  OD2 . ASP C  1  128 ? 20.82363  69.82632  -37.16328 1.000 135.63707 ? 154 ASP C OD2 1 
ATOM   12136 N  N   . VAL C  1  129 ? 18.99544  69.04699  -33.73474 1.000 126.09121 ? 155 VAL C N   1 
ATOM   12137 C  CA  . VAL C  1  129 ? 19.75222  69.50045  -32.57728 1.000 126.75210 ? 155 VAL C CA  1 
ATOM   12138 C  C   . VAL C  1  129 ? 21.21560  69.09705  -32.64551 1.000 129.77496 ? 155 VAL C C   1 
ATOM   12139 O  O   . VAL C  1  129 ? 21.95612  69.33433  -31.67952 1.000 130.78979 ? 155 VAL C O   1 
ATOM   12140 C  CB  . VAL C  1  129 ? 19.11621  68.98910  -31.27229 1.000 123.67199 ? 155 VAL C CB  1 
ATOM   12141 C  CG1 . VAL C  1  129 ? 17.71452  69.55903  -31.10203 1.000 119.09536 ? 155 VAL C CG1 1 
ATOM   12142 C  CG2 . VAL C  1  129 ? 19.08197  67.47027  -31.27532 1.000 123.58018 ? 155 VAL C CG2 1 
ATOM   12143 N  N   . THR C  1  130 ? 21.65848  68.49893  -33.75492 1.000 128.51886 ? 156 THR C N   1 
ATOM   12144 C  CA  . THR C  1  130 ? 23.04147  68.04617  -33.88717 1.000 127.44690 ? 156 THR C CA  1 
ATOM   12145 C  C   . THR C  1  130 ? 24.03022  69.16692  -33.58628 1.000 126.79019 ? 156 THR C C   1 
ATOM   12146 O  O   . THR C  1  130 ? 24.88969  69.04214  -32.70609 1.000 124.21790 ? 156 THR C O   1 
ATOM   12147 C  CB  . THR C  1  130 ? 23.26696  67.49929  -35.29786 1.000 125.22734 ? 156 THR C CB  1 
ATOM   12148 O  OG1 . THR C  1  130 ? 22.28980  66.49136  -35.57615 1.000 124.96052 ? 156 THR C OG1 1 
ATOM   12149 C  CG2 . THR C  1  130 ? 24.65872  66.90498  -35.43247 1.000 127.44581 ? 156 THR C CG2 1 
ATOM   12150 N  N   . VAL C  1  131 ? 23.91814  70.27534  -34.31928 1.000 131.40128 ? 157 VAL C N   1 
ATOM   12151 C  CA  . VAL C  1  131 ? 24.83443  71.39316  -34.12480 1.000 133.87585 ? 157 VAL C CA  1 
ATOM   12152 C  C   . VAL C  1  131 ? 24.64970  72.00182  -32.74182 1.000 134.27696 ? 157 VAL C C   1 
ATOM   12153 O  O   . VAL C  1  131 ? 25.62113  72.40807  -32.09346 1.000 130.86580 ? 157 VAL C O   1 
ATOM   12154 C  CB  . VAL C  1  131 ? 24.63493  72.43836  -35.23543 1.000 136.00238 ? 157 VAL C CB  1 
ATOM   12155 C  CG1 . VAL C  1  131 ? 25.77098  73.44332  -35.22396 1.000 128.56913 ? 157 VAL C CG1 1 
ATOM   12156 C  CG2 . VAL C  1  131 ? 24.52769  71.75294  -36.59013 1.000 135.02724 ? 157 VAL C CG2 1 
ATOM   12157 N  N   . GLU C  1  132 ? 23.40157  72.08243  -32.27432 1.000 139.13662 ? 158 GLU C N   1 
ATOM   12158 C  CA  . GLU C  1  132 ? 23.12831  72.56503  -30.92428 1.000 136.63756 ? 158 GLU C CA  1 
ATOM   12159 C  C   . GLU C  1  132 ? 23.89776  71.76289  -29.88385 1.000 132.41736 ? 158 GLU C C   1 
ATOM   12160 O  O   . GLU C  1  132 ? 24.60392  72.32602  -29.03977 1.000 132.06752 ? 158 GLU C O   1 
ATOM   12161 C  CB  . GLU C  1  132 ? 21.62439  72.49746  -30.64706 1.000 133.50132 ? 158 GLU C CB  1 
ATOM   12162 C  CG  . GLU C  1  132 ? 21.21714  72.85751  -29.22257 1.000 137.34971 ? 158 GLU C CG  1 
ATOM   12163 C  CD  . GLU C  1  132 ? 21.53159  74.29144  -28.85624 1.000 152.91900 ? 158 GLU C CD  1 
ATOM   12164 O  OE1 . GLU C  1  132 ? 20.73585  75.18483  -29.21577 1.000 158.71841 ? 158 GLU C OE1 1 
ATOM   12165 O  OE2 . GLU C  1  132 ? 22.56845  74.52339  -28.19947 1.000 163.51258 ? 158 GLU C OE2 1 
ATOM   12166 N  N   . ARG C  1  133 ? 23.78764  70.43719  -29.94472 1.000 131.10507 ? 159 ARG C N   1 
ATOM   12167 C  CA  . ARG C  1  133 ? 24.31748  69.60162  -28.87488 1.000 133.33159 ? 159 ARG C CA  1 
ATOM   12168 C  C   . ARG C  1  133 ? 25.82260  69.38760  -29.00832 1.000 134.11916 ? 159 ARG C C   1 
ATOM   12169 O  O   . ARG C  1  133 ? 26.55880  69.51156  -28.02365 1.000 136.38965 ? 159 ARG C O   1 
ATOM   12170 C  CB  . ARG C  1  133 ? 23.56610  68.26700  -28.84395 1.000 128.04476 ? 159 ARG C CB  1 
ATOM   12171 C  CG  . ARG C  1  133 ? 22.09044  68.43523  -28.49153 1.000 128.39962 ? 159 ARG C CG  1 
ATOM   12172 C  CD  . ARG C  1  133 ? 21.32499  67.12335  -28.40963 1.000 130.02147 ? 159 ARG C CD  1 
ATOM   12173 N  NE  . ARG C  1  133 ? 19.95190  67.34985  -27.95472 1.000 135.30105 ? 159 ARG C NE  1 
ATOM   12174 C  CZ  . ARG C  1  133 ? 19.04894  66.39302  -27.75271 1.000 135.93307 ? 159 ARG C CZ  1 
ATOM   12175 N  NH1 . ARG C  1  133 ? 19.35943  65.12147  -27.97165 1.000 132.06617 ? 159 ARG C NH1 1 
ATOM   12176 N  NH2 . ARG C  1  133 ? 17.82836  66.71060  -27.33455 1.000 130.67300 ? 159 ARG C NH2 1 
ATOM   12177 N  N   . HIS C  1  134 ? 26.30411  69.07756  -30.21218 1.000 127.16805 ? 160 HIS C N   1 
ATOM   12178 C  CA  . HIS C  1  134 ? 27.69794  68.69357  -30.40579 1.000 118.35248 ? 160 HIS C CA  1 
ATOM   12179 C  C   . HIS C  1  134 ? 28.53041  69.76513  -31.09836 1.000 113.27998 ? 160 HIS C C   1 
ATOM   12180 O  O   . HIS C  1  134 ? 29.68814  69.50604  -31.44387 1.000 106.17837 ? 160 HIS C O   1 
ATOM   12181 C  CB  . HIS C  1  134 ? 27.77388  67.37697  -31.17913 1.000 108.27113 ? 160 HIS C CB  1 
ATOM   12182 C  CG  . HIS C  1  134 ? 26.88809  66.30819  -30.62251 1.000 115.71569 ? 160 HIS C CG  1 
ATOM   12183 N  ND1 . HIS C  1  134 ? 26.98859  65.86744  -29.32076 1.000 119.22457 ? 160 HIS C ND1 1 
ATOM   12184 C  CD2 . HIS C  1  134 ? 25.87522  65.60482  -31.18117 1.000 124.00782 ? 160 HIS C CD2 1 
ATOM   12185 C  CE1 . HIS C  1  134 ? 26.08306  64.93056  -29.10433 1.000 124.28177 ? 160 HIS C CE1 1 
ATOM   12186 N  NE2 . HIS C  1  134 ? 25.39409  64.75245  -30.21709 1.000 127.65815 ? 160 HIS C NE2 1 
ATOM   12187 N  N   . GLY C  1  135 ? 27.97950  70.95955  -31.29804 1.000 116.80481 ? 161 GLY C N   1 
ATOM   12188 C  CA  . GLY C  1  135 ? 28.76004  72.06729  -31.81864 1.000 117.61992 ? 161 GLY C CA  1 
ATOM   12189 C  C   . GLY C  1  135 ? 29.21662  71.90730  -33.25018 1.000 122.15682 ? 161 GLY C C   1 
ATOM   12190 O  O   . GLY C  1  135 ? 30.24484  72.47426  -33.63365 1.000 120.05940 ? 161 GLY C O   1 
ATOM   12191 N  N   . GLY C  1  136 ? 28.47549  71.15523  -34.05602 1.000 126.62395 ? 162 GLY C N   1 
ATOM   12192 C  CA  . GLY C  1  136 ? 28.84781  70.90994  -35.42772 1.000 128.36650 ? 162 GLY C CA  1 
ATOM   12193 C  C   . GLY C  1  136 ? 28.24919  69.61516  -35.93381 1.000 136.26281 ? 162 GLY C C   1 
ATOM   12194 O  O   . GLY C  1  136 ? 27.62539  68.86276  -35.17906 1.000 139.85457 ? 162 GLY C O   1 
ATOM   12195 N  N   . PRO C  1  137 ? 28.42550  69.32458  -37.22040 1.000 138.61865 ? 163 PRO C N   1 
ATOM   12196 C  CA  . PRO C  1  137 ? 27.86533  68.08956  -37.77312 1.000 133.98623 ? 163 PRO C CA  1 
ATOM   12197 C  C   . PRO C  1  137 ? 28.57514  66.87066  -37.20940 1.000 138.27217 ? 163 PRO C C   1 
ATOM   12198 O  O   . PRO C  1  137 ? 29.72537  66.92952  -36.77137 1.000 147.99113 ? 163 PRO C O   1 
ATOM   12199 C  CB  . PRO C  1  137 ? 28.11644  68.23087  -39.27620 1.000 131.75544 ? 163 PRO C CB  1 
ATOM   12200 C  CG  . PRO C  1  137 ? 29.37392  69.03019  -39.34112 1.000 137.71149 ? 163 PRO C CG  1 
ATOM   12201 C  CD  . PRO C  1  137 ? 29.26456  70.03008  -38.20601 1.000 142.22941 ? 163 PRO C CD  1 
ATOM   12202 N  N   . LEU C  1  138 ? 27.86280  65.75141  -37.21691 1.000 134.73509 ? 164 LEU C N   1 
ATOM   12203 C  CA  . LEU C  1  138 ? 28.44161  64.49053  -36.78173 1.000 138.07019 ? 164 LEU C CA  1 
ATOM   12204 C  C   . LEU C  1  138 ? 29.03292  63.77017  -37.98704 1.000 137.09087 ? 164 LEU C C   1 
ATOM   12205 O  O   . LEU C  1  138 ? 28.30275  63.50298  -38.95194 1.000 136.09301 ? 164 LEU C O   1 
ATOM   12206 C  CB  . LEU C  1  138 ? 27.39034  63.62995  -36.10800 1.000 138.13001 ? 164 LEU C CB  1 
ATOM   12207 C  CG  . LEU C  1  138 ? 26.92296  64.00639  -34.70350 1.000 138.25189 ? 164 LEU C CG  1 
ATOM   12208 C  CD1 . LEU C  1  138 ? 25.74536  63.13208  -34.31040 1.000 137.15425 ? 164 LEU C CD1 1 
ATOM   12209 C  CD2 . LEU C  1  138 ? 28.05948  63.86603  -33.69762 1.000 134.56771 ? 164 LEU C CD2 1 
ATOM   12210 N  N   . PRO C  1  139 ? 30.33516  63.48017  -37.99873 1.000 135.40397 ? 165 PRO C N   1 
ATOM   12211 C  CA  . PRO C  1  139 ? 30.92833  62.79621  -39.15264 1.000 128.00698 ? 165 PRO C CA  1 
ATOM   12212 C  C   . PRO C  1  139 ? 30.24174  61.46921  -39.43558 1.000 125.71127 ? 165 PRO C C   1 
ATOM   12213 O  O   . PRO C  1  139 ? 29.74330  60.79190  -38.53347 1.000 124.74577 ? 165 PRO C O   1 
ATOM   12214 C  CB  . PRO C  1  139 ? 32.38568  62.59568  -38.72816 1.000 125.89118 ? 165 PRO C CB  1 
ATOM   12215 C  CG  . PRO C  1  139 ? 32.65296  63.75315  -37.82152 1.000 131.08854 ? 165 PRO C CG  1 
ATOM   12216 C  CD  . PRO C  1  139 ? 31.36376  63.95648  -37.05603 1.000 138.31922 ? 165 PRO C CD  1 
ATOM   12217 N  N   . TYR C  1  140 ? 30.21245  61.10354  -40.71658 1.000 125.38258 ? 166 TYR C N   1 
ATOM   12218 C  CA  . TYR C  1  140 ? 29.48102  59.90644  -41.11113 1.000 125.99139 ? 166 TYR C CA  1 
ATOM   12219 C  C   . TYR C  1  140 ? 30.18173  58.63249  -40.65925 1.000 123.25534 ? 166 TYR C C   1 
ATOM   12220 O  O   . TYR C  1  140 ? 29.51498  57.63076  -40.37815 1.000 122.44497 ? 166 TYR C O   1 
ATOM   12221 C  CB  . TYR C  1  140 ? 29.27707  59.89360  -42.62230 1.000 123.01369 ? 166 TYR C CB  1 
ATOM   12222 C  CG  . TYR C  1  140 ? 28.10653  59.05092  -43.06327 1.000 121.53481 ? 166 TYR C CG  1 
ATOM   12223 C  CD1 . TYR C  1  140 ? 26.81108  59.37757  -42.68422 1.000 121.64896 ? 166 TYR C CD1 1 
ATOM   12224 C  CD2 . TYR C  1  140 ? 28.29361  57.93449  -43.86408 1.000 119.26396 ? 166 TYR C CD2 1 
ATOM   12225 C  CE1 . TYR C  1  140 ? 25.73638  58.61748  -43.08981 1.000 118.77206 ? 166 TYR C CE1 1 
ATOM   12226 C  CE2 . TYR C  1  140 ? 27.22332  57.16657  -44.27531 1.000 119.42479 ? 166 TYR C CE2 1 
ATOM   12227 C  CZ  . TYR C  1  140 ? 25.94647  57.51297  -43.88398 1.000 117.62978 ? 166 TYR C CZ  1 
ATOM   12228 O  OH  . TYR C  1  140 ? 24.87198  56.75497  -44.28739 1.000 119.70640 ? 166 TYR C OH  1 
ATOM   12229 N  N   . HIS C  1  141 ? 31.51376  58.64519  -40.57826 1.000 121.37638 ? 167 HIS C N   1 
ATOM   12230 C  CA  . HIS C  1  141 ? 32.23140  57.43954  -40.18297 1.000 115.71685 ? 167 HIS C CA  1 
ATOM   12231 C  C   . HIS C  1  141 ? 31.92756  57.03212  -38.75039 1.000 119.16021 ? 167 HIS C C   1 
ATOM   12232 O  O   . HIS C  1  141 ? 32.18246  55.88151  -38.37977 1.000 121.82112 ? 167 HIS C O   1 
ATOM   12233 C  CB  . HIS C  1  141 ? 33.73614  57.63253  -40.35513 1.000 115.74500 ? 167 HIS C CB  1 
ATOM   12234 C  CG  . HIS C  1  141 ? 34.32004  58.67045  -39.44993 1.000 118.58779 ? 167 HIS C CG  1 
ATOM   12235 N  ND1 . HIS C  1  141 ? 34.53015  59.97165  -39.85207 1.000 119.84590 ? 167 HIS C ND1 1 
ATOM   12236 C  CD2 . HIS C  1  141 ? 34.73576  58.60168  -38.16333 1.000 119.98287 ? 167 HIS C CD2 1 
ATOM   12237 C  CE1 . HIS C  1  141 ? 35.05741  60.65804  -38.85392 1.000 121.15437 ? 167 HIS C CE1 1 
ATOM   12238 N  NE2 . HIS C  1  141 ? 35.18850  59.85130  -37.81653 1.000 125.19426 ? 167 HIS C NE2 1 
ATOM   12239 N  N   . ARG C  1  142 ? 31.39530  57.94699  -37.93772 1.000 124.94850 ? 168 ARG C N   1 
ATOM   12240 C  CA  . ARG C  1  142 ? 31.00023  57.60865  -36.57755 1.000 130.06953 ? 168 ARG C CA  1 
ATOM   12241 C  C   . ARG C  1  142 ? 29.72753  56.78037  -36.52635 1.000 128.25548 ? 168 ARG C C   1 
ATOM   12242 O  O   . ARG C  1  142 ? 29.39483  56.26190  -35.45502 1.000 127.20315 ? 168 ARG C O   1 
ATOM   12243 C  CB  . ARG C  1  142 ? 30.80697  58.87745  -35.74617 1.000 132.13846 ? 168 ARG C CB  1 
ATOM   12244 C  CG  . ARG C  1  142 ? 32.04110  59.74852  -35.64290 1.000 130.71448 ? 168 ARG C CG  1 
ATOM   12245 C  CD  . ARG C  1  142 ? 31.88123  60.81154  -34.56688 1.000 133.03521 ? 168 ARG C CD  1 
ATOM   12246 N  NE  . ARG C  1  142 ? 32.99165  61.75917  -34.58150 1.000 136.68322 ? 168 ARG C NE  1 
ATOM   12247 C  CZ  . ARG C  1  142 ? 33.02393  62.89158  -33.88625 1.000 136.01515 ? 168 ARG C CZ  1 
ATOM   12248 N  NH1 . ARG C  1  142 ? 32.00299  63.22978  -33.10989 1.000 132.04632 ? 168 ARG C NH1 1 
ATOM   12249 N  NH2 . ARG C  1  142 ? 34.08170  63.68707  -33.96700 1.000 136.06802 ? 168 ARG C NH2 1 
ATOM   12250 N  N   . ARG C  1  143 ? 29.01702  56.65311  -37.64222 1.000 127.35566 ? 169 ARG C N   1 
ATOM   12251 C  CA  . ARG C  1  143 ? 27.77183  55.90428  -37.65225 1.000 126.53398 ? 169 ARG C CA  1 
ATOM   12252 C  C   . ARG C  1  143 ? 28.01489  54.47160  -37.18147 1.000 128.61353 ? 169 ARG C C   1 
ATOM   12253 O  O   . ARG C  1  143 ? 29.05984  53.88220  -37.48849 1.000 128.82327 ? 169 ARG C O   1 
ATOM   12254 C  CB  . ARG C  1  143 ? 27.15794  55.91028  -39.05493 1.000 127.98384 ? 169 ARG C CB  1 
ATOM   12255 C  CG  . ARG C  1  143 ? 27.72280  54.85322  -39.99652 1.000 128.88392 ? 169 ARG C CG  1 
ATOM   12256 C  CD  . ARG C  1  143 ? 27.30441  55.07992  -41.43611 1.000 123.60757 ? 169 ARG C CD  1 
ATOM   12257 N  NE  . ARG C  1  143 ? 27.40050  53.84862  -42.21588 1.000 119.27327 ? 169 ARG C NE  1 
ATOM   12258 C  CZ  . ARG C  1  143 ? 26.35522  53.17135  -42.68083 1.000 121.83550 ? 169 ARG C CZ  1 
ATOM   12259 N  NH1 . ARG C  1  143 ? 25.12390  53.60610  -42.44856 1.000 119.44414 ? 169 ARG C NH1 1 
ATOM   12260 N  NH2 . ARG C  1  143 ? 26.54173  52.05840  -43.37945 1.000 126.09837 ? 169 ARG C NH2 1 
ATOM   12261 N  N   . PRO C  1  144 ? 27.10514  53.90158  -36.39433 1.000 131.58796 ? 170 PRO C N   1 
ATOM   12262 C  CA  . PRO C  1  144 ? 27.23454  52.48656  -36.03715 1.000 132.57039 ? 170 PRO C CA  1 
ATOM   12263 C  C   . PRO C  1  144 ? 27.12915  51.60847  -37.27326 1.000 129.33313 ? 170 PRO C C   1 
ATOM   12264 O  O   . PRO C  1  144 ? 26.48314  51.96236  -38.26244 1.000 125.74330 ? 170 PRO C O   1 
ATOM   12265 C  CB  . PRO C  1  144 ? 26.06268  52.24973  -35.07780 1.000 129.79843 ? 170 PRO C CB  1 
ATOM   12266 C  CG  . PRO C  1  144 ? 25.74566  53.59448  -34.52387 1.000 127.39947 ? 170 PRO C CG  1 
ATOM   12267 C  CD  . PRO C  1  144 ? 26.05400  54.57992  -35.61724 1.000 127.94860 ? 170 PRO C CD  1 
ATOM   12268 N  N   . VAL C  1  145 ? 27.78592  50.45292  -37.21101 1.000 127.69560 ? 171 VAL C N   1 
ATOM   12269 C  CA  . VAL C  1  145 ? 27.74844  49.51206  -38.32396 1.000 127.29987 ? 171 VAL C CA  1 
ATOM   12270 C  C   . VAL C  1  145 ? 26.35457  48.90405  -38.40841 1.000 129.87207 ? 171 VAL C C   1 
ATOM   12271 O  O   . VAL C  1  145 ? 25.90222  48.21890  -37.48291 1.000 127.87318 ? 171 VAL C O   1 
ATOM   12272 C  CB  . VAL C  1  145 ? 28.82420  48.43133  -38.16660 1.000 126.64285 ? 171 VAL C CB  1 
ATOM   12273 C  CG1 . VAL C  1  145 ? 28.63596  47.34202  -39.21349 1.000 126.96365 ? 171 VAL C CG1 1 
ATOM   12274 C  CG2 . VAL C  1  145 ? 30.20643  49.05316  -38.27841 1.000 125.19682 ? 171 VAL C CG2 1 
ATOM   12275 N  N   . LEU C  1  146 ? 25.66652  49.16072  -39.51926 1.000 127.51790 ? 172 LEU C N   1 
ATOM   12276 C  CA  . LEU C  1  146 ? 24.31393  48.66206  -39.70516 1.000 124.45204 ? 172 LEU C CA  1 
ATOM   12277 C  C   . LEU C  1  146 ? 24.29918  47.14159  -39.79305 1.000 121.79225 ? 172 LEU C C   1 
ATOM   12278 O  O   . LEU C  1  146 ? 25.31214  46.49061  -40.06465 1.000 121.43873 ? 172 LEU C O   1 
ATOM   12279 C  CB  . LEU C  1  146 ? 23.68119  49.25153  -40.96636 1.000 116.40700 ? 172 LEU C CB  1 
ATOM   12280 C  CG  . LEU C  1  146 ? 23.26933  50.72232  -40.90116 1.000 113.50769 ? 172 LEU C CG  1 
ATOM   12281 C  CD1 . LEU C  1  146 ? 22.79726  51.20479  -42.25531 1.000 117.35272 ? 172 LEU C CD1 1 
ATOM   12282 C  CD2 . LEU C  1  146 ? 22.17991  50.93010  -39.86496 1.000 115.17358 ? 172 LEU C CD2 1 
ATOM   12283 N  N   . PHE C  1  147 ? 23.11734  46.57729  -39.54446 1.000 125.63261 ? 173 PHE C N   1 
ATOM   12284 C  CA  . PHE C  1  147 ? 22.93987  45.14063  -39.70756 1.000 128.92584 ? 173 PHE C CA  1 
ATOM   12285 C  C   . PHE C  1  147 ? 23.18866  44.72638  -41.14986 1.000 131.36981 ? 173 PHE C C   1 
ATOM   12286 O  O   . PHE C  1  147 ? 23.83894  43.70701  -41.40799 1.000 137.64245 ? 173 PHE C O   1 
ATOM   12287 C  CB  . PHE C  1  147 ? 21.53659  44.73327  -39.25960 1.000 132.09249 ? 173 PHE C CB  1 
ATOM   12288 C  CG  . PHE C  1  147 ? 21.21178  43.28839  -39.51463 1.000 132.74283 ? 173 PHE C CG  1 
ATOM   12289 C  CD1 . PHE C  1  147 ? 21.91892  42.27743  -38.88210 1.000 138.48250 ? 173 PHE C CD1 1 
ATOM   12290 C  CD2 . PHE C  1  147 ? 20.19260  42.94180  -40.38639 1.000 130.34263 ? 173 PHE C CD2 1 
ATOM   12291 C  CE1 . PHE C  1  147 ? 21.61545  40.94566  -39.11916 1.000 142.12456 ? 173 PHE C CE1 1 
ATOM   12292 C  CE2 . PHE C  1  147 ? 19.88379  41.61418  -40.62685 1.000 134.26841 ? 173 PHE C CE2 1 
ATOM   12293 C  CZ  . PHE C  1  147 ? 20.59658  40.61469  -39.99264 1.000 139.05647 ? 173 PHE C CZ  1 
ATOM   12294 N  N   . GLN C  1  148 ? 22.68272  45.51144  -42.10438 1.000 132.41461 ? 174 GLN C N   1 
ATOM   12295 C  CA  . GLN C  1  148 ? 22.98085  45.25699  -43.50947 1.000 131.89995 ? 174 GLN C CA  1 
ATOM   12296 C  C   . GLN C  1  148 ? 24.47295  45.37427  -43.78382 1.000 126.60469 ? 174 GLN C C   1 
ATOM   12297 O  O   . GLN C  1  148 ? 25.02680  44.61552  -44.58897 1.000 123.75695 ? 174 GLN C O   1 
ATOM   12298 C  CB  . GLN C  1  148 ? 22.20088  46.22657  -44.39494 1.000 130.11416 ? 174 GLN C CB  1 
ATOM   12299 C  CG  . GLN C  1  148 ? 22.43606  46.02378  -45.88099 1.000 122.16617 ? 174 GLN C CG  1 
ATOM   12300 C  CD  . GLN C  1  148 ? 22.03372  44.64719  -46.35643 1.000 124.71399 ? 174 GLN C CD  1 
ATOM   12301 O  OE1 . GLN C  1  148 ? 20.92391  44.18419  -46.09085 1.000 128.26206 ? 174 GLN C OE1 1 
ATOM   12302 N  NE2 . GLN C  1  148 ? 22.93853  43.98002  -47.06241 1.000 126.24293 ? 174 GLN C NE2 1 
ATOM   12303 N  N   . GLU C  1  149 ? 25.13832  46.32649  -43.12604 1.000 125.61394 ? 175 GLU C N   1 
ATOM   12304 C  CA  . GLU C  1  149 ? 26.57740  46.48010  -43.30127 1.000 125.83928 ? 175 GLU C CA  1 
ATOM   12305 C  C   . GLU C  1  149 ? 27.31981  45.21875  -42.87806 1.000 125.51905 ? 175 GLU C C   1 
ATOM   12306 O  O   . GLU C  1  149 ? 28.26466  44.79364  -43.55175 1.000 122.26969 ? 175 GLU C O   1 
ATOM   12307 C  CB  . GLU C  1  149 ? 27.07204  47.69125  -42.51250 1.000 123.65150 ? 175 GLU C CB  1 
ATOM   12308 C  CG  . GLU C  1  149 ? 28.53044  48.03856  -42.75204 1.000 122.47347 ? 175 GLU C CG  1 
ATOM   12309 C  CD  . GLU C  1  149 ? 28.90394  49.39105  -42.17604 1.000 124.06816 ? 175 GLU C CD  1 
ATOM   12310 O  OE1 . GLU C  1  149 ? 30.10776  49.72476  -42.16739 1.000 124.66202 ? 175 GLU C OE1 1 
ATOM   12311 O  OE2 . GLU C  1  149 ? 27.99233  50.11990  -41.72965 1.000 123.33047 ? 175 GLU C OE2 1 
ATOM   12312 N  N   . TYR C  1  150 ? 26.90186  44.60177  -41.76748 1.000 127.60871 ? 176 TYR C N   1 
ATOM   12313 C  CA  . TYR C  1  150 ? 27.49810  43.33284  -41.35796 1.000 126.99390 ? 176 TYR C CA  1 
ATOM   12314 C  C   . TYR C  1  150 ? 27.27830  42.25738  -42.41713 1.000 121.76920 ? 176 TYR C C   1 
ATOM   12315 O  O   . TYR C  1  150 ? 28.18540  41.46892  -42.70951 1.000 119.76746 ? 176 TYR C O   1 
ATOM   12316 C  CB  . TYR C  1  150 ? 26.92137  42.87963  -40.01247 1.000 129.22587 ? 176 TYR C CB  1 
ATOM   12317 C  CG  . TYR C  1  150 ? 27.42582  43.63799  -38.79762 1.000 128.47879 ? 176 TYR C CG  1 
ATOM   12318 C  CD1 . TYR C  1  150 ? 28.74682  43.52651  -38.38004 1.000 126.70426 ? 176 TYR C CD1 1 
ATOM   12319 C  CD2 . TYR C  1  150 ? 26.57064  44.44356  -38.05333 1.000 127.05380 ? 176 TYR C CD2 1 
ATOM   12320 C  CE1 . TYR C  1  150 ? 29.20422  44.20910  -37.26832 1.000 124.45715 ? 176 TYR C CE1 1 
ATOM   12321 C  CE2 . TYR C  1  150 ? 27.01990  45.12907  -36.94031 1.000 123.36541 ? 176 TYR C CE2 1 
ATOM   12322 C  CZ  . TYR C  1  150 ? 28.33673  45.00750  -36.55384 1.000 119.55654 ? 176 TYR C CZ  1 
ATOM   12323 O  OH  . TYR C  1  150 ? 28.79181  45.68718  -35.44959 1.000 103.48677 ? 176 TYR C OH  1 
ATOM   12324 N  N   . LEU C  1  151 ? 26.08063  42.21458  -43.00857 1.000 119.76784 ? 177 LEU C N   1 
ATOM   12325 C  CA  . LEU C  1  151 ? 25.79265  41.21586  -44.03507 1.000 116.91787 ? 177 LEU C CA  1 
ATOM   12326 C  C   . LEU C  1  151 ? 26.64138  41.44385  -45.27886 1.000 122.09975 ? 177 LEU C C   1 
ATOM   12327 O  O   . LEU C  1  151 ? 27.20052  40.49618  -45.84292 1.000 123.79568 ? 177 LEU C O   1 
ATOM   12328 C  CB  . LEU C  1  151 ? 24.30620  41.23491  -44.39369 1.000 115.32449 ? 177 LEU C CB  1 
ATOM   12329 C  CG  . LEU C  1  151 ? 23.32321  40.66877  -43.37058 1.000 118.91320 ? 177 LEU C CG  1 
ATOM   12330 C  CD1 . LEU C  1  151 ? 21.89509  40.88614  -43.83318 1.000 120.68946 ? 177 LEU C CD1 1 
ATOM   12331 C  CD2 . LEU C  1  151 ? 23.58704  39.19260  -43.14929 1.000 116.96504 ? 177 LEU C CD2 1 
ATOM   12332 N  N   . ASP C  1  152 ? 26.73453  42.69949  -45.73007 1.000 124.61909 ? 178 ASP C N   1 
ATOM   12333 C  CA  . ASP C  1  152 ? 27.57019  43.02005  -46.88488 1.000 125.93649 ? 178 ASP C CA  1 
ATOM   12334 C  C   . ASP C  1  152 ? 29.00793  42.57332  -46.65549 1.000 125.08994 ? 178 ASP C C   1 
ATOM   12335 O  O   . ASP C  1  152 ? 29.66395  42.05526  -47.56730 1.000 123.79442 ? 178 ASP C O   1 
ATOM   12336 C  CB  . ASP C  1  152 ? 27.52203  44.52387  -47.16775 1.000 125.61344 ? 178 ASP C CB  1 
ATOM   12337 C  CG  . ASP C  1  152 ? 26.16504  44.98667  -47.66340 1.000 122.33600 ? 178 ASP C CG  1 
ATOM   12338 O  OD1 . ASP C  1  152 ? 25.39555  44.14054  -48.15930 1.000 125.21004 ? 178 ASP C OD1 1 
ATOM   12339 O  OD2 . ASP C  1  152 ? 25.86639  46.19688  -47.56040 1.000 119.64861 ? 178 ASP C OD2 1 
ATOM   12340 N  N   . ILE C  1  153 ? 29.50673  42.75976  -45.43314 1.000 125.27855 ? 179 ILE C N   1 
ATOM   12341 C  CA  . ILE C  1  153 ? 30.86133  42.33606  -45.09496 1.000 125.49528 ? 179 ILE C CA  1 
ATOM   12342 C  C   . ILE C  1  153 ? 30.99904  40.82260  -45.20912 1.000 127.48221 ? 179 ILE C C   1 
ATOM   12343 O  O   . ILE C  1  153 ? 32.00286  40.31546  -45.72599 1.000 132.41972 ? 179 ILE C O   1 
ATOM   12344 C  CB  . ILE C  1  153 ? 31.23505  42.84384  -43.68962 1.000 124.15893 ? 179 ILE C CB  1 
ATOM   12345 C  CG1 . ILE C  1  153 ? 31.31842  44.37588  -43.68183 1.000 122.99339 ? 179 ILE C CG1 1 
ATOM   12346 C  CG2 . ILE C  1  153 ? 32.52475  42.19811  -43.20103 1.000 122.60646 ? 179 ILE C CG2 1 
ATOM   12347 C  CD1 . ILE C  1  153 ? 31.40170  44.99091  -42.30126 1.000 115.31752 ? 179 ILE C CD1 1 
ATOM   12348 N  N   . ASP C  1  154 ? 29.99698  40.07519  -44.73674 1.000 123.76051 ? 180 ASP C N   1 
ATOM   12349 C  CA  . ASP C  1  154 ? 30.07030  38.61811  -44.83012 1.000 122.04698 ? 180 ASP C CA  1 
ATOM   12350 C  C   . ASP C  1  154 ? 30.00548  38.15375  -46.28041 1.000 123.82173 ? 180 ASP C C   1 
ATOM   12351 O  O   . ASP C  1  154 ? 30.63580  37.15291  -46.64555 1.000 121.54798 ? 180 ASP C O   1 
ATOM   12352 C  CB  . ASP C  1  154 ? 28.95701  37.96972  -44.00801 1.000 117.80406 ? 180 ASP C CB  1 
ATOM   12353 C  CG  . ASP C  1  154 ? 29.32305  37.82819  -42.54567 1.000 114.96400 ? 180 ASP C CG  1 
ATOM   12354 O  OD1 . ASP C  1  154 ? 30.38982  38.34613  -42.15510 1.000 115.98074 ? 180 ASP C OD1 1 
ATOM   12355 O  OD2 . ASP C  1  154 ? 28.55529  37.20069  -41.78709 1.000 108.82012 ? 180 ASP C OD2 1 
ATOM   12356 N  N   . GLN C  1  155 ? 29.23949  38.86094  -47.11723 1.000 129.43228 ? 181 GLN C N   1 
ATOM   12357 C  CA  . GLN C  1  155 ? 29.24578  38.58725  -48.55242 1.000 134.82812 ? 181 GLN C CA  1 
ATOM   12358 C  C   . GLN C  1  155 ? 30.65682  38.68790  -49.11362 1.000 130.83124 ? 181 GLN C C   1 
ATOM   12359 O  O   . GLN C  1  155 ? 31.12928  37.78817  -49.81633 1.000 133.01500 ? 181 GLN C O   1 
ATOM   12360 C  CB  . GLN C  1  155 ? 28.31570  39.55929  -49.28719 1.000 140.43146 ? 181 GLN C CB  1 
ATOM   12361 C  CG  . GLN C  1  155 ? 26.83509  39.39362  -48.98408 1.000 141.55183 ? 181 GLN C CG  1 
ATOM   12362 C  CD  . GLN C  1  155 ? 26.30154  38.03658  -49.39983 1.000 145.92191 ? 181 GLN C CD  1 
ATOM   12363 O  OE1 . GLN C  1  155 ? 26.61559  37.53495  -50.48319 1.000 146.39337 ? 181 GLN C OE1 1 
ATOM   12364 N  NE2 . GLN C  1  155 ? 25.49301  37.43035  -48.53528 1.000 150.23458 ? 181 GLN C NE2 1 
ATOM   12365 N  N   . MET C  1  156 ? 31.34410  39.78723  -48.80263 1.000 128.30168 ? 182 MET C N   1 
ATOM   12366 C  CA  . MET C  1  156 ? 32.72535  39.96286  -49.23559 1.000 124.80064 ? 182 MET C CA  1 
ATOM   12367 C  C   . MET C  1  156 ? 33.61928  38.83834  -48.72331 1.000 124.91901 ? 182 MET C C   1 
ATOM   12368 O  O   . MET C  1  156 ? 34.41226  38.26752  -49.48032 1.000 132.13255 ? 182 MET C O   1 
ATOM   12369 C  CB  . MET C  1  156 ? 33.23906  41.32089  -48.76232 1.000 121.39039 ? 182 MET C CB  1 
ATOM   12370 C  CG  . MET C  1  156 ? 34.71973  41.52187  -48.97830 1.000 118.19380 ? 182 MET C CG  1 
ATOM   12371 S  SD  . MET C  1  156 ? 35.24598  43.20026  -48.60530 1.000 112.81547 ? 182 MET C SD  1 
ATOM   12372 C  CE  . MET C  1  156 ? 37.01600  43.02533  -48.77429 1.000 114.00289 ? 182 MET C CE  1 
ATOM   12373 N  N   . ILE C  1  157 ? 33.50122  38.50378  -47.43772 1.000 122.24422 ? 183 ILE C N   1 
ATOM   12374 C  CA  . ILE C  1  157 ? 34.38130  37.50445  -46.83864 1.000 121.41556 ? 183 ILE C CA  1 
ATOM   12375 C  C   . ILE C  1  157 ? 34.13753  36.13349  -47.45509 1.000 123.28053 ? 183 ILE C C   1 
ATOM   12376 O  O   . ILE C  1  157 ? 35.08018  35.42708  -47.83080 1.000 119.24399 ? 183 ILE C O   1 
ATOM   12377 C  CB  . ILE C  1  157 ? 34.18899  37.47502  -45.31336 1.000 118.56480 ? 183 ILE C CB  1 
ATOM   12378 C  CG1 . ILE C  1  157 ? 34.72209  38.76581  -44.69270 1.000 120.37729 ? 183 ILE C CG1 1 
ATOM   12379 C  CG2 . ILE C  1  157 ? 34.87553  36.26344  -44.71312 1.000 113.17174 ? 183 ILE C CG2 1 
ATOM   12380 C  CD1 . ILE C  1  157 ? 34.30520  38.97150  -43.25725 1.000 124.85932 ? 183 ILE C CD1 1 
ATOM   12381 N  N   . PHE C  1  158 ? 32.87146  35.74310  -47.58235 1.000 126.71833 ? 184 PHE C N   1 
ATOM   12382 C  CA  . PHE C  1  158 ? 32.53961  34.38100  -47.97899 1.000 129.76197 ? 184 PHE C CA  1 
ATOM   12383 C  C   . PHE C  1  158 ? 32.45589  34.18141  -49.49115 1.000 135.11913 ? 184 PHE C C   1 
ATOM   12384 O  O   . PHE C  1  158 ? 32.74113  33.07698  -49.96693 1.000 135.88555 ? 184 PHE C O   1 
ATOM   12385 C  CB  . PHE C  1  158 ? 31.22635  33.96076  -47.31572 1.000 123.99368 ? 184 PHE C CB  1 
ATOM   12386 C  CG  . PHE C  1  158 ? 31.36850  33.62954  -45.85890 1.000 111.75675 ? 184 PHE C CG  1 
ATOM   12387 C  CD1 . PHE C  1  158 ? 31.88206  32.40823  -45.45574 1.000 109.09877 ? 184 PHE C CD1 1 
ATOM   12388 C  CD2 . PHE C  1  158 ? 31.01575  34.55483  -44.89420 1.000 108.76930 ? 184 PHE C CD2 1 
ATOM   12389 C  CE1 . PHE C  1  158 ? 32.01555  32.11043  -44.11860 1.000 109.75765 ? 184 PHE C CE1 1 
ATOM   12390 C  CE2 . PHE C  1  158 ? 31.15041  34.26473  -43.55928 1.000 114.56102 ? 184 PHE C CE2 1 
ATOM   12391 C  CZ  . PHE C  1  158 ? 31.65140  33.04147  -43.16963 1.000 119.92176 ? 184 PHE C CZ  1 
ATOM   12392 N  N   . ASN C  1  159 ? 32.07539  35.20323  -50.26500 1.000 138.06228 ? 185 ASN C N   1 
ATOM   12393 C  CA  . ASN C  1  159 ? 32.08411  35.09296  -51.72608 1.000 135.17629 ? 185 ASN C CA  1 
ATOM   12394 C  C   . ASN C  1  159 ? 33.43292  35.49303  -52.31734 1.000 136.89647 ? 185 ASN C C   1 
ATOM   12395 O  O   . ASN C  1  159 ? 34.07922  34.69939  -53.00810 1.000 136.78422 ? 185 ASN C O   1 
ATOM   12396 C  CB  . ASN C  1  159 ? 30.98512  35.96030  -52.35571 1.000 131.13176 ? 185 ASN C CB  1 
ATOM   12397 C  CG  . ASN C  1  159 ? 29.60861  35.62662  -51.84291 1.000 133.26953 ? 185 ASN C CG  1 
ATOM   12398 O  OD1 . ASN C  1  159 ? 29.34735  34.49600  -51.43374 1.000 130.52153 ? 185 ASN C OD1 1 
ATOM   12399 N  ND2 . ASN C  1  159 ? 28.71044  36.60848  -51.86911 1.000 134.71592 ? 185 ASN C ND2 1 
ATOM   12400 N  N   . ARG C  1  160 ? 33.86615  36.72271  -52.04474 1.000 138.17965 ? 186 ARG C N   1 
ATOM   12401 C  CA  . ARG C  1  160 ? 34.99121  37.33600  -52.73709 1.000 134.29673 ? 186 ARG C CA  1 
ATOM   12402 C  C   . ARG C  1  160 ? 36.35147  36.95706  -52.15729 1.000 135.58819 ? 186 ARG C C   1 
ATOM   12403 O  O   . ARG C  1  160 ? 37.34580  36.97296  -52.89334 1.000 134.02515 ? 186 ARG C O   1 
ATOM   12404 C  CB  . ARG C  1  160 ? 34.83527  38.86182  -52.70861 1.000 130.41221 ? 186 ARG C CB  1 
ATOM   12405 C  CG  . ARG C  1  160 ? 35.38664  39.58903  -53.91998 1.000 123.51912 ? 186 ARG C CG  1 
ATOM   12406 C  CD  . ARG C  1  160 ? 35.29159  41.09543  -53.73603 1.000 118.78674 ? 186 ARG C CD  1 
ATOM   12407 N  NE  . ARG C  1  160 ? 33.92890  41.52409  -53.43063 1.000 117.36810 ? 186 ARG C NE  1 
ATOM   12408 C  CZ  . ARG C  1  160 ? 33.62156  42.70050  -52.89401 1.000 119.36248 ? 186 ARG C CZ  1 
ATOM   12409 N  NH1 . ARG C  1  160 ? 34.58102  43.57079  -52.61546 1.000 122.17490 ? 186 ARG C NH1 1 
ATOM   12410 N  NH2 . ARG C  1  160 ? 32.35742  43.01313  -52.64385 1.000 121.24560 ? 186 ARG C NH2 1 
ATOM   12411 N  N   . GLU C  1  161 ? 36.43035  36.60578  -50.87023 1.000 136.56987 ? 187 GLU C N   1 
ATOM   12412 C  CA  . GLU C  1  161 ? 37.70417  36.54021  -50.15905 1.000 131.17005 ? 187 GLU C CA  1 
ATOM   12413 C  C   . GLU C  1  161 ? 38.08662  35.13552  -49.70410 1.000 130.37993 ? 187 GLU C C   1 
ATOM   12414 O  O   . GLU C  1  161 ? 39.11977  34.61665  -50.13642 1.000 135.21865 ? 187 GLU C O   1 
ATOM   12415 C  CB  . GLU C  1  161 ? 37.65661  37.50728  -48.96896 1.000 126.94524 ? 187 GLU C CB  1 
ATOM   12416 C  CG  . GLU C  1  161 ? 37.48031  38.95616  -49.39353 1.000 129.70436 ? 187 GLU C CG  1 
ATOM   12417 C  CD  . GLU C  1  161 ? 38.74070  39.53711  -50.00784 1.000 128.27875 ? 187 GLU C CD  1 
ATOM   12418 O  OE1 . GLU C  1  161 ? 39.81019  38.90111  -49.88180 1.000 125.95985 ? 187 GLU C OE1 1 
ATOM   12419 O  OE2 . GLU C  1  161 ? 38.66436  40.62996  -50.60797 1.000 126.45506 ? 187 GLU C OE2 1 
ATOM   12420 N  N   . LEU C  1  162 ? 37.29926  34.50605  -48.83066 1.000 125.48737 ? 188 LEU C N   1 
ATOM   12421 C  CA  . LEU C  1  162 ? 37.67810  33.19699  -48.29546 1.000 128.44428 ? 188 LEU C CA  1 
ATOM   12422 C  C   . LEU C  1  162 ? 37.99227  32.13541  -49.34958 1.000 133.87407 ? 188 LEU C C   1 
ATOM   12423 O  O   . LEU C  1  162 ? 38.93540  31.35671  -49.12571 1.000 131.64056 ? 188 LEU C O   1 
ATOM   12424 C  CB  . LEU C  1  162 ? 36.59166  32.67183  -47.34524 1.000 126.68505 ? 188 LEU C CB  1 
ATOM   12425 C  CG  . LEU C  1  162 ? 36.52338  33.30527  -45.95729 1.000 122.09985 ? 188 LEU C CG  1 
ATOM   12426 C  CD1 . LEU C  1  162 ? 35.34510  32.73577  -45.18400 1.000 117.84991 ? 188 LEU C CD1 1 
ATOM   12427 C  CD2 . LEU C  1  162 ? 37.83277  33.10004  -45.21004 1.000 121.69223 ? 188 LEU C CD2 1 
ATOM   12428 N  N   . PRO C  1  163 ? 37.27200  32.02425  -50.47631 1.000 134.99585 ? 189 PRO C N   1 
ATOM   12429 C  CA  . PRO C  1  163 ? 37.63829  30.99271  -51.46545 1.000 135.37082 ? 189 PRO C CA  1 
ATOM   12430 C  C   . PRO C  1  163 ? 39.07695  31.07612  -51.95189 1.000 138.34018 ? 189 PRO C C   1 
ATOM   12431 O  O   . PRO C  1  163 ? 39.64029  30.04851  -52.34992 1.000 141.02711 ? 189 PRO C O   1 
ATOM   12432 C  CB  . PRO C  1  163 ? 36.64590  31.24770  -52.60563 1.000 135.40547 ? 189 PRO C CB  1 
ATOM   12433 C  CG  . PRO C  1  163 ? 35.44612  31.74862  -51.91056 1.000 133.39701 ? 189 PRO C CG  1 
ATOM   12434 C  CD  . PRO C  1  163 ? 35.98731  32.65780  -50.83399 1.000 133.67158 ? 189 PRO C CD  1 
ATOM   12435 N  N   . GLN C  1  164 ? 39.69378  32.26272  -51.93111 1.000 139.49915 ? 190 GLN C N   1 
ATOM   12436 C  CA  . GLN C  1  164 ? 41.08703  32.38830  -52.34949 1.000 138.02214 ? 190 GLN C CA  1 
ATOM   12437 C  C   . GLN C  1  164 ? 42.04385  31.58099  -51.48283 1.000 135.31296 ? 190 GLN C C   1 
ATOM   12438 O  O   . GLN C  1  164 ? 43.19427  31.38501  -51.88842 1.000 138.75251 ? 190 GLN C O   1 
ATOM   12439 C  CB  . GLN C  1  164 ? 41.52823  33.85394  -52.34917 1.000 134.98623 ? 190 GLN C CB  1 
ATOM   12440 C  CG  . GLN C  1  164 ? 40.71877  34.75184  -53.25684 1.000 140.41896 ? 190 GLN C CG  1 
ATOM   12441 C  CD  . GLN C  1  164 ? 41.22526  36.17724  -53.25072 1.000 144.98046 ? 190 GLN C CD  1 
ATOM   12442 O  OE1 . GLN C  1  164 ? 42.42331  36.42237  -53.09980 1.000 144.09809 ? 190 GLN C OE1 1 
ATOM   12443 N  NE2 . GLN C  1  164 ? 40.31388  37.12862  -53.40876 1.000 145.88144 ? 190 GLN C NE2 1 
ATOM   12444 N  N   . ALA C  1  165 ? 41.60629  31.11722  -50.30807 1.000 129.66685 ? 191 ALA C N   1 
ATOM   12445 C  CA  . ALA C  1  165 ? 42.40958  30.25405  -49.44903 1.000 127.48007 ? 191 ALA C CA  1 
ATOM   12446 C  C   . ALA C  1  165 ? 41.73632  28.90636  -49.20106 1.000 128.56052 ? 191 ALA C C   1 
ATOM   12447 O  O   . ALA C  1  165 ? 42.00354  28.26289  -48.17979 1.000 130.82641 ? 191 ALA C O   1 
ATOM   12448 C  CB  . ALA C  1  165 ? 42.71331  30.94911  -48.11965 1.000 121.54408 ? 191 ALA C CB  1 
ATOM   12449 N  N   . SER C  1  166 ? 40.87547  28.46178  -50.12484 1.000 123.47655 ? 192 SER C N   1 
ATOM   12450 C  CA  . SER C  1  166 ? 40.10236  27.23875  -49.92376 1.000 123.23364 ? 192 SER C CA  1 
ATOM   12451 C  C   . SER C  1  166 ? 40.98153  25.99997  -49.83372 1.000 123.98131 ? 192 SER C C   1 
ATOM   12452 O  O   . SER C  1  166 ? 40.53501  24.97518  -49.30576 1.000 125.25881 ? 192 SER C O   1 
ATOM   12453 C  CB  . SER C  1  166 ? 39.07721  27.06984  -51.04881 1.000 123.58655 ? 192 SER C CB  1 
ATOM   12454 O  OG  . SER C  1  166 ? 39.70928  26.81618  -52.29185 1.000 135.37107 ? 192 SER C OG  1 
ATOM   12455 N  N   . GLY C  1  167 ? 42.21185  26.06450  -50.34507 1.000 127.29839 ? 193 GLY C N   1 
ATOM   12456 C  CA  . GLY C  1  167 ? 43.14579  24.97341  -50.12213 1.000 129.31806 ? 193 GLY C CA  1 
ATOM   12457 C  C   . GLY C  1  167 ? 43.49668  24.82214  -48.65588 1.000 124.33308 ? 193 GLY C C   1 
ATOM   12458 O  O   . GLY C  1  167 ? 43.45979  23.71999  -48.10233 1.000 117.52860 ? 193 GLY C O   1 
ATOM   12459 N  N   . LEU C  1  168 ? 43.83968  25.93676  -48.00703 1.000 125.41600 ? 194 LEU C N   1 
ATOM   12460 C  CA  . LEU C  1  168 ? 44.07802  25.92466  -46.56875 1.000 116.87852 ? 194 LEU C CA  1 
ATOM   12461 C  C   . LEU C  1  168 ? 42.81600  25.54354  -45.80876 1.000 117.05901 ? 194 LEU C C   1 
ATOM   12462 O  O   . LEU C  1  168 ? 42.83858  24.65733  -44.94745 1.000 122.98071 ? 194 LEU C O   1 
ATOM   12463 C  CB  . LEU C  1  168 ? 44.57743  27.29390  -46.11177 1.000 112.84713 ? 194 LEU C CB  1 
ATOM   12464 C  CG  . LEU C  1  168 ? 44.80674  27.41316  -44.60682 1.000 114.20832 ? 194 LEU C CG  1 
ATOM   12465 C  CD1 . LEU C  1  168 ? 45.76342  26.34149  -44.14627 1.000 119.59844 ? 194 LEU C CD1 1 
ATOM   12466 C  CD2 . LEU C  1  168 ? 45.32888  28.78307  -44.24033 1.000 116.04538 ? 194 LEU C CD2 1 
ATOM   12467 N  N   . LEU C  1  169 ? 41.69862  26.20289  -46.12375 1.000 115.34256 ? 195 LEU C N   1 
ATOM   12468 C  CA  . LEU C  1  169 ? 40.47479  26.00728  -45.35344 1.000 115.74776 ? 195 LEU C CA  1 
ATOM   12469 C  C   . LEU C  1  169 ? 39.95862  24.57649  -45.44990 1.000 122.29154 ? 195 LEU C C   1 
ATOM   12470 O  O   . LEU C  1  169 ? 39.37272  24.06641  -44.48750 1.000 118.60257 ? 195 LEU C O   1 
ATOM   12471 C  CB  . LEU C  1  169 ? 39.40504  26.99362  -45.81915 1.000 113.14805 ? 195 LEU C CB  1 
ATOM   12472 C  CG  . LEU C  1  169 ? 39.74600  28.46753  -45.59729 1.000 111.35942 ? 195 LEU C CG  1 
ATOM   12473 C  CD1 . LEU C  1  169 ? 38.67260  29.37004  -46.17901 1.000 121.75435 ? 195 LEU C CD1 1 
ATOM   12474 C  CD2 . LEU C  1  169 ? 39.93325  28.75114  -44.12568 1.000 114.52067 ? 195 LEU C CD2 1 
ATOM   12475 N  N   . HIS C  1  170 ? 40.15636  23.91615  -46.59646 1.000 127.68528 ? 196 HIS C N   1 
ATOM   12476 C  CA  . HIS C  1  170 ? 39.78493  22.50771  -46.71118 1.000 130.31275 ? 196 HIS C CA  1 
ATOM   12477 C  C   . HIS C  1  170 ? 40.61200  21.63897  -45.77141 1.000 125.72531 ? 196 HIS C C   1 
ATOM   12478 O  O   . HIS C  1  170 ? 40.12240  20.62029  -45.26983 1.000 126.23135 ? 196 HIS C O   1 
ATOM   12479 C  CB  . HIS C  1  170 ? 39.94780  22.02350  -48.15950 1.000 138.71212 ? 196 HIS C CB  1 
ATOM   12480 C  CG  . HIS C  1  170 ? 38.76527  22.30458  -49.04028 1.000 142.46698 ? 196 HIS C CG  1 
ATOM   12481 N  ND1 . HIS C  1  170 ? 38.60121  23.49538  -49.71587 1.000 134.46408 ? 196 HIS C ND1 1 
ATOM   12482 C  CD2 . HIS C  1  170 ? 37.69254  21.54158  -49.36107 1.000 146.29093 ? 196 HIS C CD2 1 
ATOM   12483 C  CE1 . HIS C  1  170 ? 37.47711  23.45600  -50.40952 1.000 133.07999 ? 196 HIS C CE1 1 
ATOM   12484 N  NE2 . HIS C  1  170 ? 36.90664  22.28133  -50.21159 1.000 142.15860 ? 196 HIS C NE2 1 
ATOM   12485 N  N   . HIS C  1  171 ? 41.85580  22.03689  -45.50691 1.000 125.80739 ? 197 HIS C N   1 
ATOM   12486 C  CA  . HIS C  1  171 ? 42.76474  21.22241  -44.71110 1.000 130.40125 ? 197 HIS C CA  1 
ATOM   12487 C  C   . HIS C  1  171 ? 42.52219  21.36725  -43.21403 1.000 131.00079 ? 197 HIS C C   1 
ATOM   12488 O  O   . HIS C  1  171 ? 42.69010  20.39676  -42.46661 1.000 131.57638 ? 197 HIS C O   1 
ATOM   12489 C  CB  . HIS C  1  171 ? 44.20736  21.60157  -45.04184 1.000 130.80266 ? 197 HIS C CB  1 
ATOM   12490 C  CG  . HIS C  1  171 ? 45.22565  20.68146  -44.45119 1.000 135.02470 ? 197 HIS C CG  1 
ATOM   12491 N  ND1 . HIS C  1  171 ? 46.25741  21.13022  -43.65581 1.000 140.11009 ? 197 HIS C ND1 1 
ATOM   12492 C  CD2 . HIS C  1  171 ? 45.37987  19.34022  -44.54876 1.000 134.60701 ? 197 HIS C CD2 1 
ATOM   12493 C  CE1 . HIS C  1  171 ? 46.99957  20.10361  -43.28226 1.000 142.03036 ? 197 HIS C CE1 1 
ATOM   12494 N  NE2 . HIS C  1  171 ? 46.48946  19.00607  -43.81159 1.000 143.94108 ? 197 HIS C NE2 1 
ATOM   12495 N  N   . CYS C  1  172 ? 42.12747  22.55570  -42.76150 1.000 128.31751 ? 198 CYS C N   1 
ATOM   12496 C  CA  . CYS C  1  172 ? 42.04442  22.85801  -41.33868 1.000 120.16096 ? 198 CYS C CA  1 
ATOM   12497 C  C   . CYS C  1  172 ? 40.63367  22.83031  -40.78440 1.000 119.92737 ? 198 CYS C C   1 
ATOM   12498 O  O   . CYS C  1  172 ? 40.44602  22.46805  -39.61900 1.000 117.04867 ? 198 CYS C O   1 
ATOM   12499 C  CB  . CYS C  1  172 ? 42.60103  24.25558  -41.05447 1.000 115.82044 ? 198 CYS C CB  1 
ATOM   12500 S  SG  . CYS C  1  172 ? 41.59596  25.59892  -41.75512 1.000 142.16021 ? 198 CYS C SG  1 
ATOM   12501 N  N   . CYS C  1  173 ? 39.64277  23.24278  -41.57764 1.000 127.48181 ? 199 CYS C N   1 
ATOM   12502 C  CA  . CYS C  1  173 ? 38.45960  23.84895  -40.98304 1.000 125.92668 ? 199 CYS C CA  1 
ATOM   12503 C  C   . CYS C  1  173 ? 37.15220  23.37806  -41.61638 1.000 125.42455 ? 199 CYS C C   1 
ATOM   12504 O  O   . CYS C  1  173 ? 36.12186  24.04466  -41.44971 1.000 121.06830 ? 199 CYS C O   1 
ATOM   12505 C  CB  . CYS C  1  173 ? 38.59748  25.37464  -41.07928 1.000 122.13158 ? 199 CYS C CB  1 
ATOM   12506 S  SG  . CYS C  1  173 ? 40.16281  26.01522  -40.36122 1.000 122.59439 ? 199 CYS C SG  1 
ATOM   12507 N  N   . PHE C  1  174 ? 37.16729  22.24889  -42.32766 1.000 125.10596 ? 200 PHE C N   1 
ATOM   12508 C  CA  . PHE C  1  174 ? 35.95216  21.63992  -42.87010 1.000 122.99216 ? 200 PHE C CA  1 
ATOM   12509 C  C   . PHE C  1  174 ? 35.14856  22.64033  -43.69875 1.000 128.94987 ? 200 PHE C C   1 
ATOM   12510 O  O   . PHE C  1  174 ? 33.92534  22.73712  -43.58298 1.000 127.06874 ? 200 PHE C O   1 
ATOM   12511 C  CB  . PHE C  1  174 ? 35.09707  21.03803  -41.75090 1.000 120.35824 ? 200 PHE C CB  1 
ATOM   12512 C  CG  . PHE C  1  174 ? 35.88680  20.25097  -40.73414 1.000 129.42013 ? 200 PHE C CG  1 
ATOM   12513 C  CD1 . PHE C  1  174 ? 36.10066  18.89353  -40.90879 1.000 130.31609 ? 200 PHE C CD1 1 
ATOM   12514 C  CD2 . PHE C  1  174 ? 36.40390  20.86288  -39.60059 1.000 133.94942 ? 200 PHE C CD2 1 
ATOM   12515 C  CE1 . PHE C  1  174 ? 36.82167  18.16247  -39.98055 1.000 134.76183 ? 200 PHE C CE1 1 
ATOM   12516 C  CE2 . PHE C  1  174 ? 37.12736  20.13540  -38.66784 1.000 132.57098 ? 200 PHE C CE2 1 
ATOM   12517 C  CZ  . PHE C  1  174 ? 37.33480  18.78436  -38.85872 1.000 132.15915 ? 200 PHE C CZ  1 
ATOM   12518 N  N   . TYR C  1  175 ? 35.85236  23.40729  -44.53267 1.000 135.09682 ? 201 TYR C N   1 
ATOM   12519 C  CA  . TYR C  1  175 ? 35.21063  24.34529  -45.44793 1.000 140.61734 ? 201 TYR C CA  1 
ATOM   12520 C  C   . TYR C  1  175 ? 34.40863  23.61656  -46.51745 1.000 148.08706 ? 201 TYR C C   1 
ATOM   12521 O  O   . TYR C  1  175 ? 34.81776  23.56167  -47.68193 1.000 145.78478 ? 201 TYR C O   1 
ATOM   12522 C  CB  . TYR C  1  175 ? 36.24625  25.25710  -46.10492 1.000 139.08124 ? 201 TYR C CB  1 
ATOM   12523 C  CG  . TYR C  1  175 ? 35.63433  26.41215  -46.86753 1.000 149.92811 ? 201 TYR C CG  1 
ATOM   12524 C  CD1 . TYR C  1  175 ? 34.36523  26.88769  -46.55595 1.000 152.20135 ? 201 TYR C CD1 1 
ATOM   12525 C  CD2 . TYR C  1  175 ? 36.31782  27.01182  -47.91770 1.000 151.42094 ? 201 TYR C CD2 1 
ATOM   12526 C  CE1 . TYR C  1  175 ? 33.79989  27.93801  -47.26528 1.000 154.81616 ? 201 TYR C CE1 1 
ATOM   12527 C  CE2 . TYR C  1  175 ? 35.76313  28.06158  -48.62961 1.000 151.16891 ? 201 TYR C CE2 1 
ATOM   12528 C  CZ  . TYR C  1  175 ? 34.50479  28.52125  -48.30021 1.000 152.08368 ? 201 TYR C CZ  1 
ATOM   12529 O  OH  . TYR C  1  175 ? 33.95023  29.56524  -49.00777 1.000 139.21210 ? 201 TYR C OH  1 
ATOM   12530 N  N   . LYS C  1  176 ? 33.25348  23.07782  -46.13148 1.000 152.57991 ? 202 LYS C N   1 
ATOM   12531 C  CA  . LYS C  1  176 ? 32.41542  22.28008  -47.01942 1.000 154.25788 ? 202 LYS C CA  1 
ATOM   12532 C  C   . LYS C  1  176 ? 31.87977  23.12766  -48.17171 1.000 155.80368 ? 202 LYS C C   1 
ATOM   12533 O  O   . LYS C  1  176 ? 30.95647  23.93078  -47.99238 1.000 154.81122 ? 202 LYS C O   1 
ATOM   12534 C  CB  . LYS C  1  176 ? 31.29153  21.63724  -46.19553 1.000 150.64784 ? 202 LYS C CB  1 
ATOM   12535 C  CG  . LYS C  1  176 ? 31.84208  20.59648  -45.20944 1.000 146.35799 ? 202 LYS C CG  1 
ATOM   12536 C  CD  . LYS C  1  176 ? 30.81011  19.75623  -44.48380 1.000 134.66220 ? 202 LYS C CD  1 
ATOM   12537 C  CE  . LYS C  1  176 ? 30.20891  20.52662  -43.31969 1.000 122.62160 ? 202 LYS C CE  1 
ATOM   12538 N  NZ  . LYS C  1  176 ? 29.31699  19.66330  -42.51243 1.000 117.65158 ? 202 LYS C NZ  1 
ATOM   12539 N  N   . HIS C  1  177 ? 32.48311  22.95516  -49.35441 1.000 158.22616 ? 203 HIS C N   1 
ATOM   12540 C  CA  . HIS C  1  177 ? 32.11932  23.65878  -50.58216 1.000 159.42505 ? 203 HIS C CA  1 
ATOM   12541 C  C   . HIS C  1  177 ? 31.99411  25.16228  -50.35836 1.000 163.37628 ? 203 HIS C C   1 
ATOM   12542 O  O   . HIS C  1  177 ? 32.98378  25.82863  -50.03574 1.000 161.11885 ? 203 HIS C O   1 
ATOM   12543 C  CB  . HIS C  1  177 ? 30.82819  23.07102  -51.16460 1.000 154.87562 ? 203 HIS C CB  1 
ATOM   12544 C  CG  . HIS C  1  177 ? 30.85455  21.57810  -51.29789 1.000 151.31632 ? 203 HIS C CG  1 
ATOM   12545 N  ND1 . HIS C  1  177 ? 31.58731  20.93376  -52.27187 1.000 145.70649 ? 203 HIS C ND1 1 
ATOM   12546 C  CD2 . HIS C  1  177 ? 30.25503  20.60350  -50.57334 1.000 152.29742 ? 203 HIS C CD2 1 
ATOM   12547 C  CE1 . HIS C  1  177 ? 31.43095  19.62779  -52.14734 1.000 143.07292 ? 203 HIS C CE1 1 
ATOM   12548 N  NE2 . HIS C  1  177 ? 30.62773  19.40067  -51.12376 1.000 147.32320 ? 203 HIS C NE2 1 
ATOM   12549 N  N   . ARG C  1  178 ? 30.79096  25.70830  -50.54119 1.000 166.31169 ? 204 ARG C N   1 
ATOM   12550 C  CA  . ARG C  1  178 ? 30.51745  27.11284  -50.26414 1.000 157.21383 ? 204 ARG C CA  1 
ATOM   12551 C  C   . ARG C  1  178 ? 29.60436  27.28943  -49.05385 1.000 150.33465 ? 204 ARG C C   1 
ATOM   12552 O  O   . ARG C  1  178 ? 28.97301  28.34004  -48.90821 1.000 145.79974 ? 204 ARG C O   1 
ATOM   12553 C  CB  . ARG C  1  178 ? 29.90651  27.79119  -51.49154 1.000 158.26449 ? 204 ARG C CB  1 
ATOM   12554 C  CG  . ARG C  1  178 ? 30.82305  27.83620  -52.69005 1.000 159.91662 ? 204 ARG C CG  1 
ATOM   12555 C  CD  . ARG C  1  178 ? 30.02257  27.96104  -53.96692 1.000 160.36211 ? 204 ARG C CD  1 
ATOM   12556 N  NE  . ARG C  1  178 ? 30.82548  27.65978  -55.14619 1.000 166.81563 ? 204 ARG C NE  1 
ATOM   12557 C  CZ  . ARG C  1  178 ? 30.53908  28.08605  -56.37177 1.000 178.53754 ? 204 ARG C CZ  1 
ATOM   12558 N  NH1 . ARG C  1  178 ? 29.46917  28.84319  -56.57996 1.000 178.99280 ? 204 ARG C NH1 1 
ATOM   12559 N  NH2 . ARG C  1  178 ? 31.32776  27.76286  -57.38881 1.000 184.98721 ? 204 ARG C NH2 1 
ATOM   12560 N  N   . GLY C  1  179 ? 29.52624  26.28040  -48.18424 1.000 148.71924 ? 205 GLY C N   1 
ATOM   12561 C  CA  . GLY C  1  179 ? 28.63326  26.34563  -47.04622 1.000 137.38865 ? 205 GLY C CA  1 
ATOM   12562 C  C   . GLY C  1  179 ? 29.12670  27.28207  -45.95840 1.000 129.30779 ? 205 GLY C C   1 
ATOM   12563 O  O   . GLY C  1  179 ? 30.32191  27.53786  -45.79868 1.000 126.15504 ? 205 GLY C O   1 
ATOM   12564 N  N   . ARG C  1  180 ? 28.15842  27.81593  -45.20968 1.000 125.63597 ? 206 ARG C N   1 
ATOM   12565 C  CA  . ARG C  1  180 ? 28.41983  28.71594  -44.08567 1.000 121.62764 ? 206 ARG C CA  1 
ATOM   12566 C  C   . ARG C  1  180 ? 28.47650  27.91423  -42.78122 1.000 129.28962 ? 206 ARG C C   1 
ATOM   12567 O  O   . ARG C  1  180 ? 27.65211  28.05452  -41.87776 1.000 127.85442 ? 206 ARG C O   1 
ATOM   12568 C  CB  . ARG C  1  180 ? 27.36656  29.82025  -44.06158 1.000 118.46266 ? 206 ARG C CB  1 
ATOM   12569 C  CG  . ARG C  1  180 ? 27.61735  30.85301  -45.20337 1.000 119.20751 ? 206 ARG C CG  1 
ATOM   12570 C  CD  . ARG C  1  180 ? 26.49329  31.91683  -45.52721 1.000 118.55203 ? 206 ARG C CD  1 
ATOM   12571 N  NE  . ARG C  1  180 ? 26.01300  32.86866  -44.51116 1.000 122.42436 ? 206 ARG C NE  1 
ATOM   12572 C  CZ  . ARG C  1  180 ? 26.53395  34.07873  -44.28426 1.000 119.54166 ? 206 ARG C CZ  1 
ATOM   12573 N  NH1 . ARG C  1  180 ? 25.95587  34.87492  -43.38896 1.000 115.74212 ? 206 ARG C NH1 1 
ATOM   12574 N  NH2 . ARG C  1  180 ? 27.60978  34.49340  -44.96503 1.000 116.35631 ? 206 ARG C NH2 1 
ATOM   12575 N  N   . ASN C  1  181 ? 29.46888  27.01704  -42.71401 1.000 132.03447 ? 207 ASN C N   1 
ATOM   12576 C  CA  . ASN C  1  181 ? 29.77833  26.45287  -41.41099 1.000 128.28140 ? 207 ASN C CA  1 
ATOM   12577 C  C   . ASN C  1  181 ? 30.67833  27.37874  -40.62124 1.000 128.25032 ? 207 ASN C C   1 
ATOM   12578 O  O   . ASN C  1  181 ? 30.97354  27.07703  -39.46213 1.000 129.77727 ? 207 ASN C O   1 
ATOM   12579 C  CB  . ASN C  1  181 ? 30.45525  25.06056  -41.46151 1.000 119.11983 ? 207 ASN C CB  1 
ATOM   12580 C  CG  . ASN C  1  181 ? 31.89353  25.07035  -42.01453 1.000 116.08079 ? 207 ASN C CG  1 
ATOM   12581 O  OD1 . ASN C  1  181 ? 32.48161  26.11252  -42.33112 1.000 114.69077 ? 207 ASN C OD1 1 
ATOM   12582 N  ND2 . ASN C  1  181 ? 32.50135  23.88666  -42.01161 1.000 109.64930 ? 207 ASN C ND2 1 
ATOM   12583 N  N   . LEU C  1  182 ? 31.15642  28.45980  -41.23130 1.000 126.19948 ? 208 LEU C N   1 
ATOM   12584 C  CA  . LEU C  1  182 ? 31.97490  29.44724  -40.55226 1.000 124.43095 ? 208 LEU C CA  1 
ATOM   12585 C  C   . LEU C  1  182 ? 31.17700  30.72877  -40.35621 1.000 126.88514 ? 208 LEU C C   1 
ATOM   12586 O  O   . LEU C  1  182 ? 30.28955  31.06110  -41.14831 1.000 126.40204 ? 208 LEU C O   1 
ATOM   12587 C  CB  . LEU C  1  182 ? 33.25755  29.75269  -41.33065 1.000 119.77813 ? 208 LEU C CB  1 
ATOM   12588 C  CG  . LEU C  1  182 ? 34.24288  28.59226  -41.47867 1.000 111.96268 ? 208 LEU C CG  1 
ATOM   12589 C  CD1 . LEU C  1  182 ? 35.56327  29.07821  -42.04541 1.000 112.60975 ? 208 LEU C CD1 1 
ATOM   12590 C  CD2 . LEU C  1  182 ? 34.44973  27.85161  -40.16396 1.000 117.61414 ? 208 LEU C CD2 1 
ATOM   12591 N  N   . VAL C  1  183 ? 31.50833  31.44128  -39.27970 1.000 125.33164 ? 209 VAL C N   1 
ATOM   12592 C  CA  . VAL C  1  183 ? 30.84463  32.68016  -38.90416 1.000 119.86605 ? 209 VAL C CA  1 
ATOM   12593 C  C   . VAL C  1  183 ? 31.89567  33.68001  -38.44559 1.000 119.86449 ? 209 VAL C C   1 
ATOM   12594 O  O   . VAL C  1  183 ? 32.98901  33.31814  -38.00743 1.000 118.43449 ? 209 VAL C O   1 
ATOM   12595 C  CB  . VAL C  1  183 ? 29.78974  32.46330  -37.79773 1.000 119.03211 ? 209 VAL C CB  1 
ATOM   12596 C  CG1 . VAL C  1  183 ? 28.56986  31.76668  -38.36438 1.000 122.79482 ? 209 VAL C CG1 1 
ATOM   12597 C  CG2 . VAL C  1  183 ? 30.38421  31.64422  -36.65343 1.000 119.00274 ? 209 VAL C CG2 1 
ATOM   12598 N  N   . THR C  1  184 ? 31.55099  34.95289  -38.56248 1.000 119.82583 ? 210 THR C N   1 
ATOM   12599 C  CA  . THR C  1  184 ? 32.42404  36.04047  -38.16018 1.000 123.99753 ? 210 THR C CA  1 
ATOM   12600 C  C   . THR C  1  184 ? 31.84697  36.74358  -36.94037 1.000 125.50700 ? 210 THR C C   1 
ATOM   12601 O  O   . THR C  1  184 ? 30.63350  36.73614  -36.71762 1.000 124.21916 ? 210 THR C O   1 
ATOM   12602 C  CB  . THR C  1  184 ? 32.59613  37.04328  -39.29751 1.000 126.98805 ? 210 THR C CB  1 
ATOM   12603 O  OG1 . THR C  1  184 ? 31.38747  37.80132  -39.43553 1.000 132.83654 ? 210 THR C OG1 1 
ATOM   12604 C  CG2 . THR C  1  184 ? 32.88944  36.31660  -40.59776 1.000 124.91382 ? 210 THR C CG2 1 
ATOM   12605 N  N   . MET C  1  185 ? 32.72915  37.34939  -36.14814 1.000 124.94517 ? 211 MET C N   1 
ATOM   12606 C  CA  . MET C  1  185 ? 32.32376  38.19277  -35.03163 1.000 124.62334 ? 211 MET C CA  1 
ATOM   12607 C  C   . MET C  1  185 ? 33.08290  39.50902  -35.11806 1.000 122.65356 ? 211 MET C C   1 
ATOM   12608 O  O   . MET C  1  185 ? 34.29709  39.51612  -35.34939 1.000 122.28051 ? 211 MET C O   1 
ATOM   12609 C  CB  . MET C  1  185 ? 32.57543  37.51083  -33.67706 1.000 127.98259 ? 211 MET C CB  1 
ATOM   12610 C  CG  . MET C  1  185 ? 31.87715  38.19868  -32.49817 1.000 127.09473 ? 211 MET C CG  1 
ATOM   12611 S  SD  . MET C  1  185 ? 32.32579  37.56780  -30.86481 1.000 125.77528 ? 211 MET C SD  1 
ATOM   12612 C  CE  . MET C  1  185 ? 33.82376  38.50176  -30.55366 1.000 123.13594 ? 211 MET C CE  1 
ATOM   12613 N  N   . THR C  1  186 ? 32.36270  40.61418  -34.93158 1.000 121.08552 ? 212 THR C N   1 
ATOM   12614 C  CA  . THR C  1  186 ? 32.93033  41.94913  -35.04366 1.000 119.12204 ? 212 THR C CA  1 
ATOM   12615 C  C   . THR C  1  186 ? 34.02510  42.16810  -33.99709 1.000 113.87787 ? 212 THR C C   1 
ATOM   12616 O  O   . THR C  1  186 ? 34.24053  41.35959  -33.09140 1.000 115.52668 ? 212 THR C O   1 
ATOM   12617 C  CB  . THR C  1  186 ? 31.83054  43.00330  -34.88562 1.000 109.88991 ? 212 THR C CB  1 
ATOM   12618 O  OG1 . THR C  1  186 ? 32.33784  44.29774  -35.23245 1.000 101.92463 ? 212 THR C OG1 1 
ATOM   12619 C  CG2 . THR C  1  186 ? 31.33618  43.03775  -33.45051 1.000 113.72420 ? 212 THR C CG2 1 
ATOM   12620 N  N   . THR C  1  187 ? 34.74125  43.27976  -34.14904 1.000 110.38310 ? 213 THR C N   1 
ATOM   12621 C  CA  . THR C  1  187 ? 35.63212  43.75404  -33.09578 1.000 110.13468 ? 213 THR C CA  1 
ATOM   12622 C  C   . THR C  1  187 ? 35.17925  45.10525  -32.56890 1.000 116.17232 ? 213 THR C C   1 
ATOM   12623 O  O   . THR C  1  187 ? 33.97582  45.36285  -32.45863 1.000 114.23169 ? 213 THR C O   1 
ATOM   12624 C  CB  . THR C  1  187 ? 37.08253  43.82321  -33.57932 1.000 108.71012 ? 213 THR C CB  1 
ATOM   12625 O  OG1 . THR C  1  187 ? 37.17797  44.67237  -34.73255 1.000 117.99976 ? 213 THR C OG1 1 
ATOM   12626 C  CG2 . THR C  1  187 ? 37.62576  42.43323  -33.85287 1.000 104.60572 ? 213 THR C CG2 1 
ATOM   12627 N  N   . ALA C  1  188 ? 36.12727  45.97047  -32.23855 1.000 118.70508 ? 214 ALA C N   1 
ATOM   12628 C  CA  . ALA C  1  188 ? 35.77388  47.18124  -31.50820 1.000 121.93329 ? 214 ALA C CA  1 
ATOM   12629 C  C   . ALA C  1  188 ? 36.37223  48.40575  -32.22325 1.000 125.55521 ? 214 ALA C C   1 
ATOM   12630 O  O   . ALA C  1  188 ? 36.10695  48.51108  -33.42609 1.000 129.75982 ? 214 ALA C O   1 
ATOM   12631 C  CB  . ALA C  1  188 ? 36.16131  46.99146  -30.04542 1.000 120.65497 ? 214 ALA C CB  1 
ATOM   12632 N  N   . PRO C  1  189 ? 37.13396  49.33499  -31.62070 1.000 127.61134 ? 215 PRO C N   1 
ATOM   12633 C  CA  . PRO C  1  189 ? 37.27573  50.65053  -32.27706 1.000 129.96820 ? 215 PRO C CA  1 
ATOM   12634 C  C   . PRO C  1  189 ? 37.85912  50.49199  -33.67349 1.000 135.30487 ? 215 PRO C C   1 
ATOM   12635 O  O   . PRO C  1  189 ? 39.00555  50.06773  -33.85129 1.000 140.50643 ? 215 PRO C O   1 
ATOM   12636 C  CB  . PRO C  1  189 ? 38.20490  51.42313  -31.33861 1.000 124.39597 ? 215 PRO C CB  1 
ATOM   12637 C  CG  . PRO C  1  189 ? 39.05830  50.38799  -30.79282 1.000 127.10977 ? 215 PRO C CG  1 
ATOM   12638 C  CD  . PRO C  1  189 ? 38.17382  49.21384  -30.56660 1.000 126.70747 ? 215 PRO C CD  1 
ATOM   12639 N  N   . ARG C  1  190 ? 37.03702  50.80422  -34.66934 1.000 130.69478 ? 216 ARG C N   1 
ATOM   12640 C  CA  . ARG C  1  190 ? 37.26306  50.38225  -36.04732 1.000 120.47318 ? 216 ARG C CA  1 
ATOM   12641 C  C   . ARG C  1  190 ? 38.37173  51.22470  -36.68237 1.000 120.27941 ? 216 ARG C C   1 
ATOM   12642 O  O   . ARG C  1  190 ? 38.15492  52.09769  -37.52293 1.000 122.69765 ? 216 ARG C O   1 
ATOM   12643 C  CB  . ARG C  1  190 ? 35.93798  50.43003  -36.79760 1.000 116.48586 ? 216 ARG C CB  1 
ATOM   12644 C  CG  . ARG C  1  190 ? 35.01048  49.31020  -36.31496 1.000 115.20539 ? 216 ARG C CG  1 
ATOM   12645 C  CD  . ARG C  1  190 ? 33.66877  49.21166  -37.02408 1.000 119.57425 ? 216 ARG C CD  1 
ATOM   12646 N  NE  . ARG C  1  190 ? 32.95248  48.00550  -36.59388 1.000 112.11143 ? 216 ARG C NE  1 
ATOM   12647 C  CZ  . ARG C  1  190 ? 32.06851  47.93672  -35.59805 1.000 107.98385 ? 216 ARG C CZ  1 
ATOM   12648 N  NH1 . ARG C  1  190 ? 31.75837  49.01961  -34.88864 1.000 113.09153 ? 216 ARG C NH1 1 
ATOM   12649 N  NH2 . ARG C  1  190 ? 31.49322  46.77165  -35.31332 1.000 101.35930 ? 216 ARG C NH2 1 
ATOM   12650 N  N   . GLY C  1  191 ? 39.59851  50.91003  -36.27191 1.000 118.89251 ? 217 GLY C N   1 
ATOM   12651 C  CA  . GLY C  1  191 ? 40.78574  51.55977  -36.78957 1.000 117.66205 ? 217 GLY C CA  1 
ATOM   12652 C  C   . GLY C  1  191 ? 41.81973  51.91586  -35.73842 1.000 119.57911 ? 217 GLY C C   1 
ATOM   12653 O  O   . GLY C  1  191 ? 41.90184  51.27820  -34.68399 1.000 124.45857 ? 217 GLY C O   1 
ATOM   12654 N  N   . LEU C  1  192 ? 42.62474  52.94112  -36.02804 1.000 121.99192 ? 218 LEU C N   1 
ATOM   12655 C  CA  . LEU C  1  192 ? 43.66133  53.41688  -35.12001 1.000 125.95479 ? 218 LEU C CA  1 
ATOM   12656 C  C   . LEU C  1  192 ? 43.61538  54.92822  -34.95070 1.000 126.53281 ? 218 LEU C C   1 
ATOM   12657 O  O   . LEU C  1  192 ? 44.53477  55.50320  -34.35422 1.000 129.01900 ? 218 LEU C O   1 
ATOM   12658 C  CB  . LEU C  1  192 ? 45.05127  53.01675  -35.62899 1.000 126.53624 ? 218 LEU C CB  1 
ATOM   12659 C  CG  . LEU C  1  192 ? 45.33544  51.54878  -35.93804 1.000 126.26496 ? 218 LEU C CG  1 
ATOM   12660 C  CD1 . LEU C  1  192 ? 46.73993  51.40283  -36.48043 1.000 130.27915 ? 218 LEU C CD1 1 
ATOM   12661 C  CD2 . LEU C  1  192 ? 45.16050  50.69904  -34.69835 1.000 123.52907 ? 218 LEU C CD2 1 
ATOM   12662 N  N   . GLN C  1  193 ? 42.57068  55.58111  -35.44807 1.000 123.74564 ? 219 GLN C N   1 
ATOM   12663 C  CA  . GLN C  1  193 ? 42.65077  56.99818  -35.75715 1.000 125.15138 ? 219 GLN C CA  1 
ATOM   12664 C  C   . GLN C  1  193 ? 41.26347  57.48136  -36.14924 1.000 128.59536 ? 219 GLN C C   1 
ATOM   12665 O  O   . GLN C  1  193 ? 40.48054  56.72856  -36.73691 1.000 129.51883 ? 219 GLN C O   1 
ATOM   12666 C  CB  . GLN C  1  193 ? 43.65829  57.22339  -36.89197 1.000 124.03920 ? 219 GLN C CB  1 
ATOM   12667 C  CG  . GLN C  1  193 ? 43.77465  58.62157  -37.44393 1.000 123.02575 ? 219 GLN C CG  1 
ATOM   12668 C  CD  . GLN C  1  193 ? 44.90626  58.72065  -38.44926 1.000 125.25575 ? 219 GLN C CD  1 
ATOM   12669 O  OE1 . GLN C  1  193 ? 45.49472  57.70938  -38.83557 1.000 124.93270 ? 219 GLN C OE1 1 
ATOM   12670 N  NE2 . GLN C  1  193 ? 45.21089  59.93561  -38.88488 1.000 126.50702 ? 219 GLN C NE2 1 
ATOM   12671 N  N   . SER C  1  194 ? 40.96301  58.73349  -35.80422 1.000 132.12965 ? 220 SER C N   1 
ATOM   12672 C  CA  . SER C  1  194 ? 39.65646  59.30044  -36.11549 1.000 129.43659 ? 220 SER C CA  1 
ATOM   12673 C  C   . SER C  1  194 ? 39.41770  59.28134  -37.61888 1.000 123.48278 ? 220 SER C C   1 
ATOM   12674 O  O   . SER C  1  194 ? 40.26643  59.71387  -38.40406 1.000 123.29441 ? 220 SER C O   1 
ATOM   12675 C  CB  . SER C  1  194 ? 39.54861  60.72918  -35.57744 1.000 126.53890 ? 220 SER C CB  1 
ATOM   12676 O  OG  . SER C  1  194 ? 38.27636  61.29227  -35.86065 1.000 120.54517 ? 220 SER C OG  1 
ATOM   12677 N  N   . GLY C  1  195 ? 38.25526  58.76757  -38.01734 1.000 121.02301 ? 221 GLY C N   1 
ATOM   12678 C  CA  . GLY C  1  195 ? 37.89725  58.61078  -39.40116 1.000 121.78841 ? 221 GLY C CA  1 
ATOM   12679 C  C   . GLY C  1  195 ? 37.98046  57.18250  -39.89652 1.000 119.99521 ? 221 GLY C C   1 
ATOM   12680 O  O   . GLY C  1  195 ? 37.25248  56.81552  -40.82551 1.000 125.40269 ? 221 GLY C O   1 
ATOM   12681 N  N   . ASP C  1  196 ? 38.84352  56.37024  -39.29350 1.000 116.36086 ? 222 ASP C N   1 
ATOM   12682 C  CA  . ASP C  1  196 ? 39.01525  54.99742  -39.73762 1.000 117.10137 ? 222 ASP C CA  1 
ATOM   12683 C  C   . ASP C  1  196 ? 37.72485  54.19983  -39.56453 1.000 119.64926 ? 222 ASP C C   1 
ATOM   12684 O  O   . ASP C  1  196 ? 36.86612  54.51375  -38.73371 1.000 118.19633 ? 222 ASP C O   1 
ATOM   12685 C  CB  . ASP C  1  196 ? 40.14574  54.32100  -38.96394 1.000 121.82387 ? 222 ASP C CB  1 
ATOM   12686 C  CG  . ASP C  1  196 ? 41.51250  54.86583  -39.32518 1.000 122.81999 ? 222 ASP C CG  1 
ATOM   12687 O  OD1 . ASP C  1  196 ? 41.60213  55.71083  -40.24069 1.000 115.14597 ? 222 ASP C OD1 1 
ATOM   12688 O  OD2 . ASP C  1  196 ? 42.50030  54.44757  -38.68587 1.000 130.75221 ? 222 ASP C OD2 1 
ATOM   12689 N  N   . ARG C  1  197 ? 37.60321  53.14990  -40.37081 1.000 118.88144 ? 223 ARG C N   1 
ATOM   12690 C  CA  . ARG C  1  197 ? 36.49768  52.20646  -40.26307 1.000 117.83085 ? 223 ARG C CA  1 
ATOM   12691 C  C   . ARG C  1  197 ? 36.98940  50.82706  -40.70737 1.000 117.08434 ? 223 ARG C C   1 
ATOM   12692 O  O   . ARG C  1  197 ? 36.37783  50.15568  -41.54051 1.000 115.62776 ? 223 ARG C O   1 
ATOM   12693 C  CB  . ARG C  1  197 ? 35.29370  52.68532  -41.07542 1.000 109.60192 ? 223 ARG C CB  1 
ATOM   12694 C  CG  . ARG C  1  197 ? 33.98810  51.97815  -40.74733 1.000 104.39328 ? 223 ARG C CG  1 
ATOM   12695 C  CD  . ARG C  1  197 ? 32.81176  52.64835  -41.43483 1.000 109.97585 ? 223 ARG C CD  1 
ATOM   12696 N  NE  . ARG C  1  197 ? 31.52970  52.08797  -41.01482 1.000 115.93612 ? 223 ARG C NE  1 
ATOM   12697 C  CZ  . ARG C  1  197 ? 30.72619  52.64664  -40.11440 1.000 118.99481 ? 223 ARG C CZ  1 
ATOM   12698 N  NH1 . ARG C  1  197 ? 31.06967  53.78805  -39.53382 1.000 117.95580 ? 223 ARG C NH1 1 
ATOM   12699 N  NH2 . ARG C  1  197 ? 29.57635  52.06528  -39.79678 1.000 121.72255 ? 223 ARG C NH2 1 
ATOM   12700 N  N   . ALA C  1  198 ? 38.12379  50.39887  -40.15356 1.000 118.16232 ? 224 ALA C N   1 
ATOM   12701 C  CA  . ALA C  1  198 ? 38.73456  49.10860  -40.45387 1.000 117.84899 ? 224 ALA C CA  1 
ATOM   12702 C  C   . ALA C  1  198 ? 38.51945  48.17946  -39.26752 1.000 117.89930 ? 224 ALA C C   1 
ATOM   12703 O  O   . ALA C  1  198 ? 38.90133  48.50994  -38.13843 1.000 113.79271 ? 224 ALA C O   1 
ATOM   12704 C  CB  . ALA C  1  198 ? 40.22483  49.26257  -40.75756 1.000 119.40137 ? 224 ALA C CB  1 
ATOM   12705 N  N   . THR C  1  199 ? 37.92372  47.01649  -39.52342 1.000 122.04433 ? 225 THR C N   1 
ATOM   12706 C  CA  . THR C  1  199 ? 37.40676  46.15846  -38.46527 1.000 121.56404 ? 225 THR C CA  1 
ATOM   12707 C  C   . THR C  1  199 ? 38.04329  44.78682  -38.59087 1.000 124.62847 ? 225 THR C C   1 
ATOM   12708 O  O   . THR C  1  199 ? 37.91895  44.13581  -39.63461 1.000 125.52530 ? 225 THR C O   1 
ATOM   12709 C  CB  . THR C  1  199 ? 35.89004  46.02068  -38.56588 1.000 122.01358 ? 225 THR C CB  1 
ATOM   12710 O  OG1 . THR C  1  199 ? 35.30686  47.31842  -38.55255 1.000 127.90131 ? 225 THR C OG1 1 
ATOM   12711 C  CG2 . THR C  1  199 ? 35.35018  45.25232  -37.36593 1.000 115.92016 ? 225 THR C CG2 1 
ATOM   12712 N  N   . TRP C  1  200 ? 38.70978  44.34088  -37.53597 1.000 127.21181 ? 226 TRP C N   1 
ATOM   12713 C  CA  . TRP C  1  200 ? 39.12125  42.94882  -37.48830 1.000 127.50611 ? 226 TRP C CA  1 
ATOM   12714 C  C   . TRP C  1  200 ? 37.88020  42.06997  -37.36766 1.000 126.70946 ? 226 TRP C C   1 
ATOM   12715 O  O   . TRP C  1  200 ? 36.87010  42.47354  -36.78631 1.000 126.20247 ? 226 TRP C O   1 
ATOM   12716 C  CB  . TRP C  1  200 ? 40.07151  42.71268  -36.31622 1.000 123.03615 ? 226 TRP C CB  1 
ATOM   12717 C  CG  . TRP C  1  200 ? 41.47893  43.13931  -36.58668 1.000 124.79109 ? 226 TRP C CG  1 
ATOM   12718 C  CD1 . TRP C  1  200 ? 42.07072  44.30289  -36.18827 1.000 124.96171 ? 226 TRP C CD1 1 
ATOM   12719 C  CD2 . TRP C  1  200 ? 42.47865  42.40482  -37.30129 1.000 126.28351 ? 226 TRP C CD2 1 
ATOM   12720 N  NE1 . TRP C  1  200 ? 43.37488  44.34256  -36.61703 1.000 124.47900 ? 226 TRP C NE1 1 
ATOM   12721 C  CE2 . TRP C  1  200 ? 43.65142  43.18865  -37.30171 1.000 125.47151 ? 226 TRP C CE2 1 
ATOM   12722 C  CE3 . TRP C  1  200 ? 42.49618  41.16260  -37.94367 1.000 124.23205 ? 226 TRP C CE3 1 
ATOM   12723 C  CZ2 . TRP C  1  200 ? 44.82894  42.77080  -37.91865 1.000 125.61780 ? 226 TRP C CZ2 1 
ATOM   12724 C  CZ3 . TRP C  1  200 ? 43.66602  40.74874  -38.55498 1.000 124.84724 ? 226 TRP C CZ3 1 
ATOM   12725 C  CH2 . TRP C  1  200 ? 44.81691  41.55099  -38.53781 1.000 127.38509 ? 226 TRP C CH2 1 
ATOM   12726 N  N   . PHE C  1  201 ? 37.93667  40.88178  -37.96046 1.000 124.12005 ? 227 PHE C N   1 
ATOM   12727 C  CA  . PHE C  1  201 ? 36.87528  39.89213  -37.81475 1.000 120.00488 ? 227 PHE C CA  1 
ATOM   12728 C  C   . PHE C  1  201 ? 37.49486  38.52819  -37.57396 1.000 119.81360 ? 227 PHE C C   1 
ATOM   12729 O  O   . PHE C  1  201 ? 38.21906  38.01032  -38.42978 1.000 118.07117 ? 227 PHE C O   1 
ATOM   12730 C  CB  . PHE C  1  201 ? 35.95202  39.84656  -39.03724 1.000 115.03672 ? 227 PHE C CB  1 
ATOM   12731 C  CG  . PHE C  1  201 ? 34.95342  40.96921  -39.09315 1.000 117.01895 ? 227 PHE C CG  1 
ATOM   12732 C  CD1 . PHE C  1  201 ? 33.72131  40.84201  -38.46958 1.000 117.31990 ? 227 PHE C CD1 1 
ATOM   12733 C  CD2 . PHE C  1  201 ? 35.23026  42.13656  -39.78160 1.000 123.09233 ? 227 PHE C CD2 1 
ATOM   12734 C  CE1 . PHE C  1  201 ? 32.78916  41.86080  -38.52240 1.000 117.32348 ? 227 PHE C CE1 1 
ATOM   12735 C  CE2 . PHE C  1  201 ? 34.29859  43.15929  -39.83891 1.000 123.53953 ? 227 PHE C CE2 1 
ATOM   12736 C  CZ  . PHE C  1  201 ? 33.07850  43.02141  -39.20307 1.000 117.95833 ? 227 PHE C CZ  1 
ATOM   12737 N  N   . GLY C  1  202 ? 37.21383  37.95766  -36.40833 1.000 121.15172 ? 228 GLY C N   1 
ATOM   12738 C  CA  . GLY C  1  202 ? 37.56211  36.58059  -36.16567 1.000 122.42012 ? 228 GLY C CA  1 
ATOM   12739 C  C   . GLY C  1  202 ? 36.63458  35.63017  -36.89213 1.000 122.92038 ? 228 GLY C C   1 
ATOM   12740 O  O   . GLY C  1  202 ? 35.51264  35.97053  -37.26491 1.000 121.46513 ? 228 GLY C O   1 
ATOM   12741 N  N   . LEU C  1  203 ? 37.12441  34.41540  -37.11051 1.000 126.22217 ? 229 LEU C N   1 
ATOM   12742 C  CA  . LEU C  1  203 ? 36.36032  33.37168  -37.77719 1.000 127.03273 ? 229 LEU C CA  1 
ATOM   12743 C  C   . LEU C  1  203 ? 36.17056  32.20748  -36.81772 1.000 125.36748 ? 229 LEU C C   1 
ATOM   12744 O  O   . LEU C  1  203 ? 37.13007  31.75227  -36.18684 1.000 125.63137 ? 229 LEU C O   1 
ATOM   12745 C  CB  . LEU C  1  203 ? 37.05255  32.91465  -39.06464 1.000 125.22350 ? 229 LEU C CB  1 
ATOM   12746 C  CG  . LEU C  1  203 ? 36.68945  33.69469  -40.33378 1.000 131.82011 ? 229 LEU C CG  1 
ATOM   12747 C  CD1 . LEU C  1  203 ? 35.20031  33.55863  -40.62874 1.000 127.93642 ? 229 LEU C CD1 1 
ATOM   12748 C  CD2 . LEU C  1  203 ? 37.09088  35.16537  -40.24554 1.000 128.31859 ? 229 LEU C CD2 1 
ATOM   12749 N  N   . TYR C  1  204 ? 34.93172  31.74081  -36.69884 1.000 122.25160 ? 230 TYR C N   1 
ATOM   12750 C  CA  . TYR C  1  204 ? 34.58642  30.68146  -35.76691 1.000 121.38158 ? 230 TYR C CA  1 
ATOM   12751 C  C   . TYR C  1  204 ? 33.72907  29.63994  -36.46712 1.000 121.76079 ? 230 TYR C C   1 
ATOM   12752 O  O   . TYR C  1  204 ? 33.03330  29.93462  -37.44294 1.000 125.06607 ? 230 TYR C O   1 
ATOM   12753 C  CB  . TYR C  1  204 ? 33.82619  31.22126  -34.53881 1.000 123.73001 ? 230 TYR C CB  1 
ATOM   12754 C  CG  . TYR C  1  204 ? 34.47150  32.41010  -33.85688 1.000 119.58004 ? 230 TYR C CG  1 
ATOM   12755 C  CD1 . TYR C  1  204 ? 35.19825  32.25030  -32.68563 1.000 118.64572 ? 230 TYR C CD1 1 
ATOM   12756 C  CD2 . TYR C  1  204 ? 34.33224  33.69420  -34.36923 1.000 121.02458 ? 230 TYR C CD2 1 
ATOM   12757 C  CE1 . TYR C  1  204 ? 35.78804  33.33119  -32.05368 1.000 121.43875 ? 230 TYR C CE1 1 
ATOM   12758 C  CE2 . TYR C  1  204 ? 34.91723  34.78246  -33.74464 1.000 124.06550 ? 230 TYR C CE2 1 
ATOM   12759 C  CZ  . TYR C  1  204 ? 35.64359  34.59665  -32.58576 1.000 123.99017 ? 230 TYR C CZ  1 
ATOM   12760 O  OH  . TYR C  1  204 ? 36.22642  35.67744  -31.95766 1.000 120.26096 ? 230 TYR C OH  1 
ATOM   12761 N  N   . TYR C  1  205 ? 33.78983  28.41513  -35.95673 1.000 117.77693 ? 231 TYR C N   1 
ATOM   12762 C  CA  . TYR C  1  205 ? 32.85134  27.38746  -36.37669 1.000 120.01309 ? 231 TYR C CA  1 
ATOM   12763 C  C   . TYR C  1  205 ? 31.44088  27.77498  -35.94505 1.000 121.31277 ? 231 TYR C C   1 
ATOM   12764 O  O   . TYR C  1  205 ? 31.22669  28.20124  -34.80744 1.000 122.72737 ? 231 TYR C O   1 
ATOM   12765 C  CB  . TYR C  1  205 ? 33.24415  26.04768  -35.76142 1.000 123.70828 ? 231 TYR C CB  1 
ATOM   12766 C  CG  . TYR C  1  205 ? 34.49639  25.40726  -36.32913 1.000 129.28648 ? 231 TYR C CG  1 
ATOM   12767 C  CD1 . TYR C  1  205 ? 34.67206  25.25476  -37.69948 1.000 132.79266 ? 231 TYR C CD1 1 
ATOM   12768 C  CD2 . TYR C  1  205 ? 35.48900  24.92474  -35.48526 1.000 132.01041 ? 231 TYR C CD2 1 
ATOM   12769 C  CE1 . TYR C  1  205 ? 35.81070  24.65107  -38.20986 1.000 130.84276 ? 231 TYR C CE1 1 
ATOM   12770 C  CE2 . TYR C  1  205 ? 36.62587  24.32460  -35.98509 1.000 126.50338 ? 231 TYR C CE2 1 
ATOM   12771 C  CZ  . TYR C  1  205 ? 36.78262  24.19036  -37.34389 1.000 127.47365 ? 231 TYR C CZ  1 
ATOM   12772 O  OH  . TYR C  1  205 ? 37.92008  23.59119  -37.82775 1.000 128.88680 ? 231 TYR C OH  1 
ATOM   12773 N  N   . ASN C  1  206 ? 30.47360  27.63639  -36.85381 1.000 128.43654 ? 232 ASN C N   1 
ATOM   12774 C  CA  . ASN C  1  206 ? 29.08082  27.97113  -36.54242 1.000 133.15910 ? 232 ASN C CA  1 
ATOM   12775 C  C   . ASN C  1  206 ? 28.46315  26.82448  -35.74043 1.000 134.17292 ? 232 ASN C C   1 
ATOM   12776 O  O   . ASN C  1  206 ? 27.69940  25.99574  -36.24482 1.000 136.52457 ? 232 ASN C O   1 
ATOM   12777 C  CB  . ASN C  1  206 ? 28.29147  28.27328  -37.81295 1.000 141.04636 ? 232 ASN C CB  1 
ATOM   12778 C  CG  . ASN C  1  206 ? 26.81704  28.52458  -37.53318 1.000 143.04091 ? 232 ASN C CG  1 
ATOM   12779 O  OD1 . ASN C  1  206 ? 26.46405  29.17259  -36.54534 1.000 144.42138 ? 232 ASN C OD1 1 
ATOM   12780 N  ND2 . ASN C  1  206 ? 25.94974  28.01562  -38.40358 1.000 140.12593 ? 232 ASN C ND2 1 
ATOM   12781 N  N   . ILE C  1  207 ? 28.81024  26.79075  -34.45035 1.000 132.61111 ? 233 ILE C N   1 
ATOM   12782 C  CA  . ILE C  1  207 ? 28.28737  25.77034  -33.54993 1.000 134.71079 ? 233 ILE C CA  1 
ATOM   12783 C  C   . ILE C  1  207 ? 26.77003  25.87808  -33.46836 1.000 131.16226 ? 233 ILE C C   1 
ATOM   12784 O  O   . ILE C  1  207 ? 26.20283  26.97708  -33.39885 1.000 123.51734 ? 233 ILE C O   1 
ATOM   12785 C  CB  . ILE C  1  207 ? 28.94171  25.90572  -32.16282 1.000 133.85724 ? 233 ILE C CB  1 
ATOM   12786 C  CG1 . ILE C  1  207 ? 30.37509  25.36677  -32.18136 1.000 129.25854 ? 233 ILE C CG1 1 
ATOM   12787 C  CG2 . ILE C  1  207 ? 28.13353  25.18901  -31.09227 1.000 132.27239 ? 233 ILE C CG2 1 
ATOM   12788 C  CD1 . ILE C  1  207 ? 30.47956  23.91507  -32.58750 1.000 124.80225 ? 233 ILE C CD1 1 
ATOM   12789 N  N   . SER C  1  208 ? 26.10433  24.72673  -33.48711 1.000 131.94630 ? 234 SER C N   1 
ATOM   12790 C  CA  . SER C  1  208 ? 24.65097  24.65307  -33.42597 1.000 127.36185 ? 234 SER C CA  1 
ATOM   12791 C  C   . SER C  1  208 ? 24.21139  24.43816  -31.98238 1.000 127.26142 ? 234 SER C C   1 
ATOM   12792 O  O   . SER C  1  208 ? 24.57910  23.43561  -31.36165 1.000 130.63911 ? 234 SER C O   1 
ATOM   12793 C  CB  . SER C  1  208 ? 24.12759  23.52637  -34.31447 1.000 127.31763 ? 234 SER C CB  1 
ATOM   12794 O  OG  . SER C  1  208 ? 22.71726  23.59434  -34.41802 1.000 123.96282 ? 234 SER C OG  1 
ATOM   12795 N  N   . GLY C  1  209 ? 23.42978  25.37820  -31.45317 1.000 128.70931 ? 235 GLY C N   1 
ATOM   12796 C  CA  . GLY C  1  209 ? 22.86825  25.25268  -30.12151 1.000 134.74546 ? 235 GLY C CA  1 
ATOM   12797 C  C   . GLY C  1  209 ? 23.81304  25.52268  -28.97065 1.000 132.31796 ? 235 GLY C C   1 
ATOM   12798 O  O   . GLY C  1  209 ? 23.48974  25.16694  -27.83145 1.000 129.39103 ? 235 GLY C O   1 
ATOM   12799 N  N   . ALA C  1  210 ? 24.96615  26.13632  -29.22287 1.000 130.93354 ? 236 ALA C N   1 
ATOM   12800 C  CA  . ALA C  1  210 ? 25.90841  26.46591  -28.16172 1.000 127.97248 ? 236 ALA C CA  1 
ATOM   12801 C  C   . ALA C  1  210 ? 26.80542  27.59075  -28.65493 1.000 126.97202 ? 236 ALA C C   1 
ATOM   12802 O  O   . ALA C  1  210 ? 26.76873  27.97203  -29.82684 1.000 125.60818 ? 236 ALA C O   1 
ATOM   12803 C  CB  . ALA C  1  210 ? 26.73022  25.24540  -27.73163 1.000 127.46637 ? 236 ALA C CB  1 
ATOM   12804 N  N   . GLY C  1  211 ? 27.61780  28.11523  -27.74179 1.000 128.57424 ? 237 GLY C N   1 
ATOM   12805 C  CA  . GLY C  1  211 ? 28.42907  29.28008  -28.05767 1.000 119.84944 ? 237 GLY C CA  1 
ATOM   12806 C  C   . GLY C  1  211 ? 29.53043  28.95048  -29.04763 1.000 116.27755 ? 237 GLY C C   1 
ATOM   12807 O  O   . GLY C  1  211 ? 30.30312  28.00409  -28.85397 1.000 113.18211 ? 237 GLY C O   1 
ATOM   12808 N  N   . PHE C  1  212 ? 29.60505  29.73415  -30.12078 1.000 118.33973 ? 238 PHE C N   1 
ATOM   12809 C  CA  . PHE C  1  212 ? 30.71505  29.61965  -31.05314 1.000 120.74361 ? 238 PHE C CA  1 
ATOM   12810 C  C   . PHE C  1  212 ? 31.95440  30.33072  -30.54626 1.000 116.95439 ? 238 PHE C C   1 
ATOM   12811 O  O   . PHE C  1  212 ? 33.05920  30.04292  -31.01760 1.000 113.58021 ? 238 PHE C O   1 
ATOM   12812 C  CB  . PHE C  1  212 ? 30.31585  30.18759  -32.41647 1.000 131.69383 ? 238 PHE C CB  1 
ATOM   12813 C  CG  . PHE C  1  212 ? 30.06785  31.68289  -32.42143 1.000 133.08025 ? 238 PHE C CG  1 
ATOM   12814 C  CD1 . PHE C  1  212 ? 31.11964  32.58120  -32.55966 1.000 123.76245 ? 238 PHE C CD1 1 
ATOM   12815 C  CD2 . PHE C  1  212 ? 28.78009  32.18753  -32.30273 1.000 133.26317 ? 238 PHE C CD2 1 
ATOM   12816 C  CE1 . PHE C  1  212 ? 30.89328  33.94648  -32.57718 1.000 120.16782 ? 238 PHE C CE1 1 
ATOM   12817 C  CE2 . PHE C  1  212 ? 28.54921  33.55630  -32.31881 1.000 126.28003 ? 238 PHE C CE2 1 
ATOM   12818 C  CZ  . PHE C  1  212 ? 29.60838  34.43353  -32.46051 1.000 122.22442 ? 238 PHE C CZ  1 
ATOM   12819 N  N   . PHE C  1  213 ? 31.78264  31.24834  -29.59514 1.000 117.06478 ? 239 PHE C N   1 
ATOM   12820 C  CA  . PHE C  1  213 ? 32.87287  32.07789  -29.10251 1.000 118.37481 ? 239 PHE C CA  1 
ATOM   12821 C  C   . PHE C  1  213 ? 34.05161  31.26332  -28.58964 1.000 118.62855 ? 239 PHE C C   1 
ATOM   12822 O  O   . PHE C  1  213 ? 35.15575  31.80284  -28.46930 1.000 111.01001 ? 239 PHE C O   1 
ATOM   12823 C  CB  . PHE C  1  213 ? 32.33937  32.98501  -27.99480 1.000 114.31783 ? 239 PHE C CB  1 
ATOM   12824 C  CG  . PHE C  1  213 ? 30.99239  33.57941  -28.29787 1.000 117.94255 ? 239 PHE C CG  1 
ATOM   12825 C  CD1 . PHE C  1  213 ? 30.88662  34.74318  -29.03888 1.000 122.12717 ? 239 PHE C CD1 1 
ATOM   12826 C  CD2 . PHE C  1  213 ? 29.82963  32.95502  -27.86993 1.000 117.84759 ? 239 PHE C CD2 1 
ATOM   12827 C  CE1 . PHE C  1  213 ? 29.64939  35.29312  -29.31841 1.000 125.43934 ? 239 PHE C CE1 1 
ATOM   12828 C  CE2 . PHE C  1  213 ? 28.58818  33.49452  -28.15577 1.000 116.96035 ? 239 PHE C CE2 1 
ATOM   12829 C  CZ  . PHE C  1  213 ? 28.49785  34.66413  -28.88226 1.000 120.05241 ? 239 PHE C CZ  1 
ATOM   12830 N  N   . LEU C  1  214 ? 33.84064  29.98404  -28.28102 1.000 121.08598 ? 240 LEU C N   1 
ATOM   12831 C  CA  . LEU C  1  214 ? 34.87816  29.09633  -27.77550 1.000 118.56530 ? 240 LEU C CA  1 
ATOM   12832 C  C   . LEU C  1  214 ? 35.56361  28.30817  -28.87997 1.000 119.51174 ? 240 LEU C C   1 
ATOM   12833 O  O   . LEU C  1  214 ? 36.33676  27.39117  -28.58656 1.000 118.63550 ? 240 LEU C O   1 
ATOM   12834 C  CB  . LEU C  1  214 ? 34.28101  28.12685  -26.75432 1.000 116.05635 ? 240 LEU C CB  1 
ATOM   12835 C  CG  . LEU C  1  214 ? 33.52638  28.77880  -25.59478 1.000 122.36347 ? 240 LEU C CG  1 
ATOM   12836 C  CD1 . LEU C  1  214 ? 33.08019  27.72863  -24.58921 1.000 129.33722 ? 240 LEU C CD1 1 
ATOM   12837 C  CD2 . LEU C  1  214 ? 34.38149  29.84221  -24.91943 1.000 125.16361 ? 240 LEU C CD2 1 
ATOM   12838 N  N   . HIS C  1  215 ? 35.30232  28.64083  -30.13837 1.000 122.55366 ? 241 HIS C N   1 
ATOM   12839 C  CA  . HIS C  1  215 ? 35.76595  27.82913  -31.25450 1.000 122.30459 ? 241 HIS C CA  1 
ATOM   12840 C  C   . HIS C  1  215 ? 36.35147  28.71638  -32.34438 1.000 126.80251 ? 241 HIS C C   1 
ATOM   12841 O  O   . HIS C  1  215 ? 35.94987  28.66992  -33.50781 1.000 133.51264 ? 241 HIS C O   1 
ATOM   12842 C  CB  . HIS C  1  215 ? 34.62136  26.95749  -31.75632 1.000 121.85068 ? 241 HIS C CB  1 
ATOM   12843 C  CG  . HIS C  1  215 ? 34.02248  26.10463  -30.68328 1.000 120.17106 ? 241 HIS C CG  1 
ATOM   12844 N  ND1 . HIS C  1  215 ? 34.71158  25.06976  -30.08911 1.000 121.56405 ? 241 HIS C ND1 1 
ATOM   12845 C  CD2 . HIS C  1  215 ? 32.82403  26.16695  -30.05706 1.000 121.40564 ? 241 HIS C CD2 1 
ATOM   12846 C  CE1 . HIS C  1  215 ? 33.95082  24.50995  -29.16571 1.000 126.34082 ? 241 HIS C CE1 1 
ATOM   12847 N  NE2 . HIS C  1  215 ? 32.79923  25.15534  -29.12805 1.000 124.16138 ? 241 HIS C NE2 1 
ATOM   12848 N  N   . HIS C  1  216 ? 37.31995  29.54225  -31.95795 1.000 121.83793 ? 242 HIS C N   1 
ATOM   12849 C  CA  . HIS C  1  216 ? 38.08509  30.34844  -32.90075 1.000 119.12329 ? 242 HIS C CA  1 
ATOM   12850 C  C   . HIS C  1  216 ? 38.95921  29.43740  -33.76003 1.000 122.37127 ? 242 HIS C C   1 
ATOM   12851 O  O   . HIS C  1  216 ? 39.75496  28.65755  -33.22833 1.000 127.64832 ? 242 HIS C O   1 
ATOM   12852 C  CB  . HIS C  1  216 ? 38.93398  31.35009  -32.11911 1.000 118.06232 ? 242 HIS C CB  1 
ATOM   12853 C  CG  . HIS C  1  216 ? 39.52693  32.44410  -32.95165 1.000 116.33621 ? 242 HIS C CG  1 
ATOM   12854 N  ND1 . HIS C  1  216 ? 40.84602  32.44404  -33.35229 1.000 116.29875 ? 242 HIS C ND1 1 
ATOM   12855 C  CD2 . HIS C  1  216 ? 38.98809  33.58850  -33.43452 1.000 116.60545 ? 242 HIS C CD2 1 
ATOM   12856 C  CE1 . HIS C  1  216 ? 41.09014  33.53347  -34.05864 1.000 117.09406 ? 242 HIS C CE1 1 
ATOM   12857 N  NE2 . HIS C  1  216 ? 39.97922  34.24481  -34.12353 1.000 118.37186 ? 242 HIS C NE2 1 
ATOM   12858 N  N   . VAL C  1  217 ? 38.81713  29.52321  -35.08744 1.000 121.70386 ? 243 VAL C N   1 
ATOM   12859 C  CA  . VAL C  1  217 ? 39.58729  28.64140  -35.96701 1.000 123.36404 ? 243 VAL C CA  1 
ATOM   12860 C  C   . VAL C  1  217 ? 41.02535  29.09856  -36.15556 1.000 121.41617 ? 243 VAL C C   1 
ATOM   12861 O  O   . VAL C  1  217 ? 41.83384  28.35087  -36.72389 1.000 116.49714 ? 243 VAL C O   1 
ATOM   12862 C  CB  . VAL C  1  217 ? 38.91818  28.51225  -37.34806 1.000 129.12925 ? 243 VAL C CB  1 
ATOM   12863 C  CG1 . VAL C  1  217 ? 37.53758  27.87775  -37.20875 1.000 124.14185 ? 243 VAL C CG1 1 
ATOM   12864 C  CG2 . VAL C  1  217 ? 38.85161  29.86689  -38.04356 1.000 129.50903 ? 243 VAL C CG2 1 
ATOM   12865 N  N   . GLY C  1  218 ? 41.36715  30.30112  -35.69683 1.000 122.30796 ? 244 GLY C N   1 
ATOM   12866 C  CA  . GLY C  1  218 ? 42.71058  30.83202  -35.80692 1.000 116.44207 ? 244 GLY C CA  1 
ATOM   12867 C  C   . GLY C  1  218 ? 42.92000  31.87902  -36.88262 1.000 112.35629 ? 244 GLY C C   1 
ATOM   12868 O  O   . GLY C  1  218 ? 44.07403  32.21314  -37.17601 1.000 104.56930 ? 244 GLY C O   1 
ATOM   12869 N  N   . LEU C  1  219 ? 41.85073  32.41365  -37.47030 1.000 119.16855 ? 245 LEU C N   1 
ATOM   12870 C  CA  . LEU C  1  219 ? 41.94312  33.31332  -38.61415 1.000 119.94539 ? 245 LEU C CA  1 
ATOM   12871 C  C   . LEU C  1  219 ? 41.19251  34.59988  -38.31516 1.000 117.19079 ? 245 LEU C C   1 
ATOM   12872 O  O   . LEU C  1  219 ? 40.00287  34.56556  -37.98371 1.000 115.93635 ? 245 LEU C O   1 
ATOM   12873 C  CB  . LEU C  1  219 ? 41.37526  32.66001  -39.87481 1.000 120.79924 ? 245 LEU C CB  1 
ATOM   12874 C  CG  . LEU C  1  219 ? 41.33178  33.56274  -41.10650 1.000 123.34172 ? 245 LEU C CG  1 
ATOM   12875 C  CD1 . LEU C  1  219 ? 42.74357  33.81949  -41.61765 1.000 124.52598 ? 245 LEU C CD1 1 
ATOM   12876 C  CD2 . LEU C  1  219 ? 40.45157  32.95217  -42.18960 1.000 126.34857 ? 245 LEU C CD2 1 
ATOM   12877 N  N   . GLU C  1  220 ? 41.88123  35.72863  -38.45303 1.000 117.28450 ? 246 GLU C N   1 
ATOM   12878 C  CA  . GLU C  1  220 ? 41.28449  37.04322  -38.28116 1.000 118.84864 ? 246 GLU C CA  1 
ATOM   12879 C  C   . GLU C  1  220 ? 41.60082  37.90207  -39.49492 1.000 119.61539 ? 246 GLU C C   1 
ATOM   12880 O  O   . GLU C  1  220 ? 42.72433  37.87930  -40.00604 1.000 118.23306 ? 246 GLU C O   1 
ATOM   12881 C  CB  . GLU C  1  220 ? 41.78806  37.72260  -37.00405 1.000 122.20750 ? 246 GLU C CB  1 
ATOM   12882 C  CG  . GLU C  1  220 ? 41.74580  36.82225  -35.77673 1.000 130.09404 ? 246 GLU C CG  1 
ATOM   12883 C  CD  . GLU C  1  220 ? 42.21185  37.51721  -34.51019 1.000 130.32777 ? 246 GLU C CD  1 
ATOM   12884 O  OE1 . GLU C  1  220 ? 42.77314  38.62789  -34.60743 1.000 131.93585 ? 246 GLU C OE1 1 
ATOM   12885 O  OE2 . GLU C  1  220 ? 42.01120  36.95185  -33.41364 1.000 125.23662 ? 246 GLU C OE2 1 
ATOM   12886 N  N   . LEU C  1  221 ? 40.60498  38.66031  -39.94866 1.000 125.14021 ? 247 LEU C N   1 
ATOM   12887 C  CA  . LEU C  1  221 ? 40.71144  39.48160  -41.14756 1.000 127.49370 ? 247 LEU C CA  1 
ATOM   12888 C  C   . LEU C  1  221 ? 40.41046  40.93465  -40.81116 1.000 125.44672 ? 247 LEU C C   1 
ATOM   12889 O  O   . LEU C  1  221 ? 39.39178  41.23136  -40.17818 1.000 122.60137 ? 247 LEU C O   1 
ATOM   12890 C  CB  . LEU C  1  221 ? 39.75215  38.99394  -42.23837 1.000 125.59852 ? 247 LEU C CB  1 
ATOM   12891 C  CG  . LEU C  1  221 ? 39.75279  37.50335  -42.57763 1.000 123.62389 ? 247 LEU C CG  1 
ATOM   12892 C  CD1 . LEU C  1  221 ? 38.68185  37.19411  -43.61655 1.000 122.30175 ? 247 LEU C CD1 1 
ATOM   12893 C  CD2 . LEU C  1  221 ? 41.12243  37.06682  -43.06846 1.000 117.24845 ? 247 LEU C CD2 1 
ATOM   12894 N  N   . LEU C  1  222 ? 41.28724  41.83524  -41.25203 1.000 126.84150 ? 248 LEU C N   1 
ATOM   12895 C  CA  . LEU C  1  222 ? 41.09933  43.27459  -41.07355 1.000 129.17323 ? 248 LEU C CA  1 
ATOM   12896 C  C   . LEU C  1  222 ? 40.39793  43.81989  -42.31218 1.000 128.52157 ? 248 LEU C C   1 
ATOM   12897 O  O   . LEU C  1  222 ? 41.02401  44.03330  -43.35329 1.000 130.19452 ? 248 LEU C O   1 
ATOM   12898 C  CB  . LEU C  1  222 ? 42.43598  43.96924  -40.83775 1.000 128.88058 ? 248 LEU C CB  1 
ATOM   12899 C  CG  . LEU C  1  222 ? 42.38650  45.45739  -40.48259 1.000 128.51980 ? 248 LEU C CG  1 
ATOM   12900 C  CD1 . LEU C  1  222 ? 41.40552  45.71369  -39.34784 1.000 123.59804 ? 248 LEU C CD1 1 
ATOM   12901 C  CD2 . LEU C  1  222 ? 43.77255  45.97615  -40.12856 1.000 131.47067 ? 248 LEU C CD2 1 
ATOM   12902 N  N   . VAL C  1  223 ? 39.09375  44.04866  -42.19908 1.000 129.89481 ? 249 VAL C N   1 
ATOM   12903 C  CA  . VAL C  1  223 ? 38.28509  44.53508  -43.31086 1.000 128.23060 ? 249 VAL C CA  1 
ATOM   12904 C  C   . VAL C  1  223 ? 38.19227  46.05324  -43.23629 1.000 123.83490 ? 249 VAL C C   1 
ATOM   12905 O  O   . VAL C  1  223 ? 37.81435  46.61346  -42.20062 1.000 129.50505 ? 249 VAL C O   1 
ATOM   12906 C  CB  . VAL C  1  223 ? 36.88494  43.89780  -43.29290 1.000 120.86210 ? 249 VAL C CB  1 
ATOM   12907 C  CG1 . VAL C  1  223 ? 36.00333  44.52313  -44.36467 1.000 114.93752 ? 249 VAL C CG1 1 
ATOM   12908 C  CG2 . VAL C  1  223 ? 36.97764  42.38345  -43.48239 1.000 119.47751 ? 249 VAL C CG2 1 
ATOM   12909 N  N   . ASN C  1  224 ? 38.53796  46.72032  -44.33448 1.000 117.83767 ? 250 ASN C N   1 
ATOM   12910 C  CA  . ASN C  1  224 ? 38.36392  48.16322  -44.45580 1.000 116.53830 ? 250 ASN C CA  1 
ATOM   12911 C  C   . ASN C  1  224 ? 37.03418  48.41585  -45.15429 1.000 119.94799 ? 250 ASN C C   1 
ATOM   12912 O  O   . ASN C  1  224 ? 36.90478  48.17406  -46.35864 1.000 118.46513 ? 250 ASN C O   1 
ATOM   12913 C  CB  . ASN C  1  224 ? 39.51916  48.78486  -45.23398 1.000 112.73668 ? 250 ASN C CB  1 
ATOM   12914 C  CG  . ASN C  1  224 ? 39.45170  50.30180  -45.27944 1.000 106.95100 ? 250 ASN C CG  1 
ATOM   12915 O  OD1 . ASN C  1  224 ? 38.45632  50.91528  -44.89339 1.000 100.06422 ? 250 ASN C OD1 1 
ATOM   12916 N  ND2 . ASN C  1  224 ? 40.52366  50.91468  -45.75649 1.000 110.66206 ? 250 ASN C ND2 1 
ATOM   12917 N  N   . HIS C  1  225 ? 36.04953  48.90638  -44.40541 1.000 123.68638 ? 251 HIS C N   1 
ATOM   12918 C  CA  . HIS C  1  225 ? 34.71752  49.16791  -44.93574 1.000 123.48979 ? 251 HIS C CA  1 
ATOM   12919 C  C   . HIS C  1  225 ? 34.31878  50.62883  -44.75125 1.000 117.55359 ? 251 HIS C C   1 
ATOM   12920 O  O   . HIS C  1  225 ? 33.16133  50.94274  -44.46647 1.000 119.15593 ? 251 HIS C O   1 
ATOM   12921 C  CB  . HIS C  1  225 ? 33.67912  48.24531  -44.29745 1.000 130.11036 ? 251 HIS C CB  1 
ATOM   12922 C  CG  . HIS C  1  225 ? 33.71761  48.22239  -42.80006 1.000 121.99607 ? 251 HIS C CG  1 
ATOM   12923 N  ND1 . HIS C  1  225 ? 32.80658  48.90393  -42.02173 1.000 119.07702 ? 251 HIS C ND1 1 
ATOM   12924 C  CD2 . HIS C  1  225 ? 34.54825  47.58921  -41.93834 1.000 116.50345 ? 251 HIS C CD2 1 
ATOM   12925 C  CE1 . HIS C  1  225 ? 33.07560  48.69336  -40.74575 1.000 119.50550 ? 251 HIS C CE1 1 
ATOM   12926 N  NE2 . HIS C  1  225 ? 34.12943  47.90119  -40.66778 1.000 118.54363 ? 251 HIS C NE2 1 
ATOM   12927 N  N   . LYS C  1  226 ? 35.27270  51.54864  -44.91674 1.000 115.69973 ? 252 LYS C N   1 
ATOM   12928 C  CA  . LYS C  1  226 ? 34.92687  52.96556  -44.86556 1.000 116.61811 ? 252 LYS C CA  1 
ATOM   12929 C  C   . LYS C  1  226 ? 34.22484  53.43088  -46.13615 1.000 119.47229 ? 252 LYS C C   1 
ATOM   12930 O  O   . LYS C  1  226 ? 33.38166  54.33450  -46.07798 1.000 113.15935 ? 252 LYS C O   1 
ATOM   12931 C  CB  . LYS C  1  226 ? 36.17356  53.82214  -44.62867 1.000 107.83337 ? 252 LYS C CB  1 
ATOM   12932 C  CG  . LYS C  1  226 ? 35.83785  55.29294  -44.40444 1.000 100.25336 ? 252 LYS C CG  1 
ATOM   12933 C  CD  . LYS C  1  226 ? 37.06478  56.17319  -44.25755 1.000 101.32879 ? 252 LYS C CD  1 
ATOM   12934 C  CE  . LYS C  1  226 ? 36.65296  57.63673  -44.12738 1.000 102.67799 ? 252 LYS C CE  1 
ATOM   12935 N  NZ  . LYS C  1  226 ? 37.80334  58.54691  -43.87099 1.000 94.56930  ? 252 LYS C NZ  1 
ATOM   12936 N  N   . ALA C  1  227 ? 34.55452  52.83111  -47.27838 1.000 119.06755 ? 253 ALA C N   1 
ATOM   12937 C  CA  . ALA C  1  227 ? 34.02269  53.28972  -48.55412 1.000 114.18206 ? 253 ALA C CA  1 
ATOM   12938 C  C   . ALA C  1  227 ? 32.50446  53.18955  -48.57673 1.000 112.64393 ? 253 ALA C C   1 
ATOM   12939 O  O   . ALA C  1  227 ? 31.92701  52.18079  -48.16088 1.000 111.90371 ? 253 ALA C O   1 
ATOM   12940 C  CB  . ALA C  1  227 ? 34.62105  52.47298  -49.69784 1.000 112.14665 ? 253 ALA C CB  1 
ATOM   12941 N  N   . LEU C  1  228 ? 31.85840  54.25101  -49.06075 1.000 113.15453 ? 254 LEU C N   1 
ATOM   12942 C  CA  . LEU C  1  228 ? 30.41138  54.22778  -49.22231 1.000 111.58480 ? 254 LEU C CA  1 
ATOM   12943 C  C   . LEU C  1  228 ? 29.96827  53.17077  -50.22368 1.000 116.54675 ? 254 LEU C C   1 
ATOM   12944 O  O   . LEU C  1  228 ? 28.81353  52.73247  -50.17615 1.000 117.64436 ? 254 LEU C O   1 
ATOM   12945 C  CB  . LEU C  1  228 ? 29.91409  55.60618  -49.66188 1.000 106.38310 ? 254 LEU C CB  1 
ATOM   12946 C  CG  . LEU C  1  228 ? 29.99658  56.73433  -48.63615 1.000 91.58930  ? 254 LEU C CG  1 
ATOM   12947 C  CD1 . LEU C  1  228 ? 29.75835  58.08831  -49.28649 1.000 87.69930  ? 254 LEU C CD1 1 
ATOM   12948 C  CD2 . LEU C  1  228 ? 28.99197  56.48694  -47.53995 1.000 98.65373  ? 254 LEU C CD2 1 
ATOM   12949 N  N   . ASP C  1  229 ? 30.85994  52.75564  -51.12907 1.000 120.18979 ? 255 ASP C N   1 
ATOM   12950 C  CA  . ASP C  1  229 ? 30.56118  51.72490  -52.11233 1.000 125.00262 ? 255 ASP C CA  1 
ATOM   12951 C  C   . ASP C  1  229 ? 31.15657  50.41201  -51.62654 1.000 124.78189 ? 255 ASP C C   1 
ATOM   12952 O  O   . ASP C  1  229 ? 32.39058  50.27235  -51.61470 1.000 125.30242 ? 255 ASP C O   1 
ATOM   12953 C  CB  . ASP C  1  229 ? 31.13475  52.10172  -53.48280 1.000 129.06485 ? 255 ASP C CB  1 
ATOM   12954 C  CG  . ASP C  1  229 ? 30.78669  51.08955  -54.57803 1.000 128.24529 ? 255 ASP C CG  1 
ATOM   12955 O  OD1 . ASP C  1  229 ? 30.15491  50.05620  -54.27438 1.000 130.03993 ? 255 ASP C OD1 1 
ATOM   12956 O  OD2 . ASP C  1  229 ? 31.15223  51.32714  -55.75198 1.000 118.39533 ? 255 ASP C OD2 1 
ATOM   12957 N  N   . PRO C  1  230 ? 30.33580  49.42824  -51.20518 1.000 124.62657 ? 256 PRO C N   1 
ATOM   12958 C  CA  . PRO C  1  230 ? 30.87758  48.13577  -50.75319 1.000 126.44441 ? 256 PRO C CA  1 
ATOM   12959 C  C   . PRO C  1  230 ? 31.79132  47.45330  -51.76085 1.000 122.45825 ? 256 PRO C C   1 
ATOM   12960 O  O   . PRO C  1  230 ? 32.61338  46.61045  -51.38490 1.000 125.04629 ? 256 PRO C O   1 
ATOM   12961 C  CB  . PRO C  1  230 ? 29.61532  47.30011  -50.50653 1.000 126.39465 ? 256 PRO C CB  1 
ATOM   12962 C  CG  . PRO C  1  230 ? 28.56252  48.29336  -50.15898 1.000 119.59166 ? 256 PRO C CG  1 
ATOM   12963 C  CD  . PRO C  1  230 ? 28.91870  49.59706  -50.83656 1.000 121.54047 ? 256 PRO C CD  1 
ATOM   12964 N  N   . ALA C  1  231 ? 31.65342  47.79418  -53.04280 1.000 117.97934 ? 257 ALA C N   1 
ATOM   12965 C  CA  . ALA C  1  231 ? 32.55217  47.23703  -54.04701 1.000 119.86775 ? 257 ALA C CA  1 
ATOM   12966 C  C   . ALA C  1  231 ? 34.00460  47.59245  -53.74716 1.000 125.65251 ? 257 ALA C C   1 
ATOM   12967 O  O   . ALA C  1  231 ? 34.90686  46.77198  -53.95348 1.000 125.90588 ? 257 ALA C O   1 
ATOM   12968 C  CB  . ALA C  1  231 ? 32.15455  47.72680  -55.43825 1.000 124.41636 ? 257 ALA C CB  1 
ATOM   12969 N  N   . ARG C  1  232 ? 34.24832  48.80390  -53.24189 1.000 128.76663 ? 258 ARG C N   1 
ATOM   12970 C  CA  . ARG C  1  232 ? 35.59808  49.29719  -52.98693 1.000 130.84853 ? 258 ARG C CA  1 
ATOM   12971 C  C   . ARG C  1  232 ? 36.18421  48.80041  -51.66543 1.000 128.84186 ? 258 ARG C C   1 
ATOM   12972 O  O   . ARG C  1  232 ? 37.34699  49.10187  -51.37178 1.000 129.33703 ? 258 ARG C O   1 
ATOM   12973 C  CB  . ARG C  1  232 ? 35.60340  50.83437  -53.03244 1.000 132.39540 ? 258 ARG C CB  1 
ATOM   12974 C  CG  . ARG C  1  232 ? 35.45285  51.40123  -54.45172 1.000 138.88984 ? 258 ARG C CG  1 
ATOM   12975 C  CD  . ARG C  1  232 ? 35.10088  52.88511  -54.47138 1.000 145.60872 ? 258 ARG C CD  1 
ATOM   12976 N  NE  . ARG C  1  232 ? 36.28043  53.74420  -54.53906 1.000 161.77092 ? 258 ARG C NE  1 
ATOM   12977 C  CZ  . ARG C  1  232 ? 36.24554  55.03565  -54.85344 1.000 166.34480 ? 258 ARG C CZ  1 
ATOM   12978 N  NH1 . ARG C  1  232 ? 35.08762  55.62080  -55.13494 1.000 163.06943 ? 258 ARG C NH1 1 
ATOM   12979 N  NH2 . ARG C  1  232 ? 37.36825  55.74232  -54.89015 1.000 170.06906 ? 258 ARG C NH2 1 
ATOM   12980 N  N   . TRP C  1  233 ? 35.42612  48.04010  -50.87506 1.000 129.05930 ? 259 TRP C N   1 
ATOM   12981 C  CA  . TRP C  1  233 ? 35.94515  47.50638  -49.61999 1.000 125.35102 ? 259 TRP C CA  1 
ATOM   12982 C  C   . TRP C  1  233 ? 37.06082  46.49797  -49.88586 1.000 123.82284 ? 259 TRP C C   1 
ATOM   12983 O  O   . TRP C  1  233 ? 36.97518  45.68296  -50.80876 1.000 124.81213 ? 259 TRP C O   1 
ATOM   12984 C  CB  . TRP C  1  233 ? 34.81859  46.84513  -48.81945 1.000 120.79160 ? 259 TRP C CB  1 
ATOM   12985 C  CG  . TRP C  1  233 ? 33.74963  47.79227  -48.31804 1.000 119.27463 ? 259 TRP C CG  1 
ATOM   12986 C  CD1 . TRP C  1  233 ? 33.76994  49.15995  -48.35645 1.000 118.74226 ? 259 TRP C CD1 1 
ATOM   12987 C  CD2 . TRP C  1  233 ? 32.49943  47.42844  -47.71464 1.000 114.47926 ? 259 TRP C CD2 1 
ATOM   12988 N  NE1 . TRP C  1  233 ? 32.61290  49.66644  -47.80918 1.000 116.14214 ? 259 TRP C NE1 1 
ATOM   12989 C  CE2 . TRP C  1  233 ? 31.81725  48.62473  -47.40846 1.000 114.88361 ? 259 TRP C CE2 1 
ATOM   12990 C  CE3 . TRP C  1  233 ? 31.89263  46.20664  -47.40207 1.000 109.32334 ? 259 TRP C CE3 1 
ATOM   12991 C  CZ2 . TRP C  1  233 ? 30.55943  48.63350  -46.80477 1.000 112.59697 ? 259 TRP C CZ2 1 
ATOM   12992 C  CZ3 . TRP C  1  233 ? 30.64626  46.21765  -46.80245 1.000 113.38019 ? 259 TRP C CZ3 1 
ATOM   12993 C  CH2 . TRP C  1  233 ? 29.99281  47.42277  -46.51024 1.000 113.42616 ? 259 TRP C CH2 1 
ATOM   12994 N  N   . THR C  1  234 ? 38.11641  46.55540  -49.07098 1.000 123.45314 ? 260 THR C N   1 
ATOM   12995 C  CA  . THR C  1  234 ? 39.29129  45.70505  -49.23555 1.000 126.55149 ? 260 THR C CA  1 
ATOM   12996 C  C   . THR C  1  234 ? 39.65988  45.05095  -47.90801 1.000 130.38589 ? 260 THR C C   1 
ATOM   12997 O  O   . THR C  1  234 ? 39.14714  45.41479  -46.84736 1.000 130.34792 ? 260 THR C O   1 
ATOM   12998 C  CB  . THR C  1  234 ? 40.49280  46.50150  -49.75996 1.000 125.55684 ? 260 THR C CB  1 
ATOM   12999 O  OG1 . THR C  1  234 ? 40.96261  47.38547  -48.73385 1.000 119.96372 ? 260 THR C OG1 1 
ATOM   13000 C  CG2 . THR C  1  234 ? 40.10733  47.30600  -50.98832 1.000 132.08231 ? 260 THR C CG2 1 
ATOM   13001 N  N   . ILE C  1  235 ? 40.55756  44.06737  -47.97556 1.000 131.71992 ? 261 ILE C N   1 
ATOM   13002 C  CA  . ILE C  1  235 ? 41.17114  43.46424  -46.79479 1.000 132.84704 ? 261 ILE C CA  1 
ATOM   13003 C  C   . ILE C  1  235 ? 42.61610  43.93177  -46.69085 1.000 133.21901 ? 261 ILE C C   1 
ATOM   13004 O  O   . ILE C  1  235 ? 43.43700  43.66578  -47.57663 1.000 129.77933 ? 261 ILE C O   1 
ATOM   13005 C  CB  . ILE C  1  235 ? 41.08912  41.92804  -46.80080 1.000 131.03138 ? 261 ILE C CB  1 
ATOM   13006 C  CG1 . ILE C  1  235 ? 39.63696  41.44962  -46.66322 1.000 134.25057 ? 261 ILE C CG1 1 
ATOM   13007 C  CG2 . ILE C  1  235 ? 41.98453  41.33038  -45.72294 1.000 127.25528 ? 261 ILE C CG2 1 
ATOM   13008 C  CD1 . ILE C  1  235 ? 39.47637  39.96007  -46.83344 1.000 131.34709 ? 261 ILE C CD1 1 
ATOM   13009 N  N   . GLN C  1  236 ? 42.92432  44.59458  -45.57443 1.000 136.17437 ? 262 GLN C N   1 
ATOM   13010 C  CA  . GLN C  1  236 ? 44.23416  45.18959  -45.36039 1.000 136.55081 ? 262 GLN C CA  1 
ATOM   13011 C  C   . GLN C  1  236 ? 45.24363  44.17736  -44.83159 1.000 135.69440 ? 262 GLN C C   1 
ATOM   13012 O  O   . GLN C  1  236 ? 46.42121  44.22885  -45.20274 1.000 135.71455 ? 262 GLN C O   1 
ATOM   13013 C  CB  . GLN C  1  236 ? 44.10369  46.36666  -44.39367 1.000 132.25214 ? 262 GLN C CB  1 
ATOM   13014 C  CG  . GLN C  1  236 ? 43.25788  47.51809  -44.91893 1.000 127.21494 ? 262 GLN C CG  1 
ATOM   13015 C  CD  . GLN C  1  236 ? 43.15850  48.65858  -43.92889 1.000 130.96902 ? 262 GLN C CD  1 
ATOM   13016 O  OE1 . GLN C  1  236 ? 42.50957  49.67151  -44.19159 1.000 128.62304 ? 262 GLN C OE1 1 
ATOM   13017 N  NE2 . GLN C  1  236 ? 43.79400  48.49431  -42.77498 1.000 139.03106 ? 262 GLN C NE2 1 
ATOM   13018 N  N   . LYS C  1  237 ? 44.81302  43.25760  -43.96658 1.000 131.58601 ? 263 LYS C N   1 
ATOM   13019 C  CA  . LYS C  1  237 ? 45.73555  42.32300  -43.33775 1.000 124.05919 ? 263 LYS C CA  1 
ATOM   13020 C  C   . LYS C  1  237 ? 45.01458  41.01680  -43.03419 1.000 121.24835 ? 263 LYS C C   1 
ATOM   13021 O  O   . LYS C  1  237 ? 43.78461  40.96547  -42.94596 1.000 119.99370 ? 263 LYS C O   1 
ATOM   13022 C  CB  . LYS C  1  237 ? 46.33406  42.90658  -42.05113 1.000 125.19279 ? 263 LYS C CB  1 
ATOM   13023 C  CG  . LYS C  1  237 ? 47.64163  43.65900  -42.24978 1.000 126.82542 ? 263 LYS C CG  1 
ATOM   13024 C  CD  . LYS C  1  237 ? 48.82511  42.71910  -42.41562 1.000 117.17187 ? 263 LYS C CD  1 
ATOM   13025 C  CE  . LYS C  1  237 ? 50.08747  43.49334  -42.77256 1.000 109.87274 ? 263 LYS C CE  1 
ATOM   13026 N  NZ  . LYS C  1  237 ? 51.29026  42.62056  -42.84203 1.000 100.35930 ? 263 LYS C NZ  1 
ATOM   13027 N  N   . VAL C  1  238 ? 45.80578  39.95746  -42.87054 1.000 117.79859 ? 264 VAL C N   1 
ATOM   13028 C  CA  . VAL C  1  238 ? 45.31235  38.62398  -42.54692 1.000 119.54963 ? 264 VAL C CA  1 
ATOM   13029 C  C   . VAL C  1  238 ? 46.16302  38.06470  -41.41601 1.000 121.12463 ? 264 VAL C C   1 
ATOM   13030 O  O   . VAL C  1  238 ? 47.39635  38.10212  -41.48484 1.000 118.44293 ? 264 VAL C O   1 
ATOM   13031 C  CB  . VAL C  1  238 ? 45.35126  37.67920  -43.76572 1.000 118.68097 ? 264 VAL C CB  1 
ATOM   13032 C  CG1 . VAL C  1  238 ? 44.99304  36.26168  -43.35200 1.000 114.24099 ? 264 VAL C CG1 1 
ATOM   13033 C  CG2 . VAL C  1  238 ? 44.40540  38.16174  -44.85821 1.000 123.93437 ? 264 VAL C CG2 1 
ATOM   13034 N  N   . PHE C  1  239 ? 45.50724  37.55608  -40.37658 1.000 120.49446 ? 265 PHE C N   1 
ATOM   13035 C  CA  . PHE C  1  239 ? 46.17616  36.88427  -39.27039 1.000 115.03925 ? 265 PHE C CA  1 
ATOM   13036 C  C   . PHE C  1  239 ? 45.71531  35.43806  -39.23502 1.000 112.45586 ? 265 PHE C C   1 
ATOM   13037 O  O   . PHE C  1  239 ? 44.51240  35.17161  -39.14854 1.000 111.61167 ? 265 PHE C O   1 
ATOM   13038 C  CB  . PHE C  1  239 ? 45.87233  37.56419  -37.93789 1.000 116.51728 ? 265 PHE C CB  1 
ATOM   13039 C  CG  . PHE C  1  239 ? 46.68840  37.03805  -36.79604 1.000 122.30730 ? 265 PHE C CG  1 
ATOM   13040 C  CD1 . PHE C  1  239 ? 47.96344  37.52037  -36.55952 1.000 121.47561 ? 265 PHE C CD1 1 
ATOM   13041 C  CD2 . PHE C  1  239 ? 46.18480  36.04844  -35.96707 1.000 123.34606 ? 265 PHE C CD2 1 
ATOM   13042 C  CE1 . PHE C  1  239 ? 48.71392  37.03730  -35.50838 1.000 122.01606 ? 265 PHE C CE1 1 
ATOM   13043 C  CE2 . PHE C  1  239 ? 46.93109  35.55935  -34.91674 1.000 117.28194 ? 265 PHE C CE2 1 
ATOM   13044 C  CZ  . PHE C  1  239 ? 48.19706  36.05397  -34.68659 1.000 120.95066 ? 265 PHE C CZ  1 
ATOM   13045 N  N   . TYR C  1  240 ? 46.66486  34.50846  -39.29117 1.000 110.97084 ? 266 TYR C N   1 
ATOM   13046 C  CA  . TYR C  1  240 ? 46.33818  33.09027  -39.23666 1.000 114.01444 ? 266 TYR C CA  1 
ATOM   13047 C  C   . TYR C  1  240 ? 47.29986  32.36739  -38.31323 1.000 115.80521 ? 266 TYR C C   1 
ATOM   13048 O  O   . TYR C  1  240 ? 48.51544  32.41498  -38.52543 1.000 113.94989 ? 266 TYR C O   1 
ATOM   13049 C  CB  . TYR C  1  240 ? 46.37939  32.44034  -40.61519 1.000 114.59984 ? 266 TYR C CB  1 
ATOM   13050 C  CG  . TYR C  1  240 ? 45.97967  30.99150  -40.54294 1.000 113.56864 ? 266 TYR C CG  1 
ATOM   13051 C  CD1 . TYR C  1  240 ? 44.65799  30.63224  -40.32982 1.000 111.36986 ? 266 TYR C CD1 1 
ATOM   13052 C  CD2 . TYR C  1  240 ? 46.92863  29.98302  -40.63842 1.000 116.02499 ? 266 TYR C CD2 1 
ATOM   13053 C  CE1 . TYR C  1  240 ? 44.28397  29.31111  -40.24821 1.000 113.08471 ? 266 TYR C CE1 1 
ATOM   13054 C  CE2 . TYR C  1  240 ? 46.56509  28.65531  -40.55663 1.000 116.82182 ? 266 TYR C CE2 1 
ATOM   13055 C  CZ  . TYR C  1  240 ? 45.23921  28.32488  -40.36154 1.000 117.52070 ? 266 TYR C CZ  1 
ATOM   13056 O  OH  . TYR C  1  240 ? 44.86137  27.00438  -40.27796 1.000 114.89724 ? 266 TYR C OH  1 
ATOM   13057 N  N   . GLN C  1  241 ? 46.73594  31.66999  -37.32379 1.000 117.22668 ? 267 GLN C N   1 
ATOM   13058 C  CA  . GLN C  1  241 ? 47.44849  30.80526  -36.38847 1.000 118.71528 ? 267 GLN C CA  1 
ATOM   13059 C  C   . GLN C  1  241 ? 48.84453  31.31091  -36.04722 1.000 117.19885 ? 267 GLN C C   1 
ATOM   13060 O  O   . GLN C  1  241 ? 49.82371  30.56479  -36.14623 1.000 113.53604 ? 267 GLN C O   1 
ATOM   13061 C  CB  . GLN C  1  241 ? 47.51878  29.37509  -36.93822 1.000 117.58403 ? 267 GLN C CB  1 
ATOM   13062 C  CG  . GLN C  1  241 ? 46.16688  28.65940  -36.94695 1.000 118.81731 ? 267 GLN C CG  1 
ATOM   13063 C  CD  . GLN C  1  241 ? 46.28616  27.15057  -37.09006 1.000 117.21102 ? 267 GLN C CD  1 
ATOM   13064 O  OE1 . GLN C  1  241 ? 47.32720  26.56552  -36.79361 1.000 116.21987 ? 267 GLN C OE1 1 
ATOM   13065 N  NE2 . GLN C  1  241 ? 45.20928  26.51269  -37.53422 1.000 112.08228 ? 267 GLN C NE2 1 
ATOM   13066 N  N   . GLY C  1  242 ? 48.94820  32.57946  -35.65863 1.000 117.92406 ? 268 GLY C N   1 
ATOM   13067 C  CA  . GLY C  1  242 ? 50.17267  33.11493  -35.10989 1.000 120.74165 ? 268 GLY C CA  1 
ATOM   13068 C  C   . GLY C  1  242 ? 50.98137  33.99768  -36.03630 1.000 122.40931 ? 268 GLY C C   1 
ATOM   13069 O  O   . GLY C  1  242 ? 51.95982  34.60040  -35.57950 1.000 131.97043 ? 268 GLY C O   1 
ATOM   13070 N  N   . ARG C  1  243 ? 50.61971  34.09983  -37.31266 1.000 115.96554 ? 269 ARG C N   1 
ATOM   13071 C  CA  . ARG C  1  243 ? 51.40404  34.89029  -38.24989 1.000 116.57258 ? 269 ARG C CA  1 
ATOM   13072 C  C   . ARG C  1  243 ? 50.51299  35.82398  -39.05663 1.000 119.74423 ? 269 ARG C C   1 
ATOM   13073 O  O   . ARG C  1  243 ? 49.34132  35.53128  -39.31326 1.000 117.24439 ? 269 ARG C O   1 
ATOM   13074 C  CB  . ARG C  1  243 ? 52.21657  34.00249  -39.20425 1.000 112.19021 ? 269 ARG C CB  1 
ATOM   13075 C  CG  . ARG C  1  243 ? 53.28822  33.18385  -38.51833 1.000 106.65506 ? 269 ARG C CG  1 
ATOM   13076 C  CD  . ARG C  1  243 ? 54.14396  32.44328  -39.52690 1.000 109.26750 ? 269 ARG C CD  1 
ATOM   13077 N  NE  . ARG C  1  243 ? 54.63927  31.17603  -39.00073 1.000 111.32389 ? 269 ARG C NE  1 
ATOM   13078 C  CZ  . ARG C  1  243 ? 55.30483  30.27763  -39.71872 1.000 113.56032 ? 269 ARG C CZ  1 
ATOM   13079 N  NH1 . ARG C  1  243 ? 55.56739  30.51068  -40.99879 1.000 119.63639 ? 269 ARG C NH1 1 
ATOM   13080 N  NH2 . ARG C  1  243 ? 55.72096  29.15257  -39.15168 1.000 102.90819 ? 269 ARG C NH2 1 
ATOM   13081 N  N   . TYR C  1  244 ? 51.09096  36.95554  -39.45417 1.000 122.30260 ? 270 TYR C N   1 
ATOM   13082 C  CA  . TYR C  1  244 ? 50.41397  37.91757  -40.31021 1.000 120.74312 ? 270 TYR C CA  1 
ATOM   13083 C  C   . TYR C  1  244 ? 50.64969  37.59855  -41.77683 1.000 116.53849 ? 270 TYR C C   1 
ATOM   13084 O  O   . TYR C  1  244 ? 51.66614  37.01058  -42.15372 1.000 111.71104 ? 270 TYR C O   1 
ATOM   13085 C  CB  . TYR C  1  244 ? 50.89017  39.34591  -40.04459 1.000 122.86504 ? 270 TYR C CB  1 
ATOM   13086 C  CG  . TYR C  1  244 ? 50.72569  39.80981  -38.62534 1.000 126.33763 ? 270 TYR C CG  1 
ATOM   13087 C  CD1 . TYR C  1  244 ? 49.63732  40.58700  -38.25721 1.000 128.96653 ? 270 TYR C CD1 1 
ATOM   13088 C  CD2 . TYR C  1  244 ? 51.66473  39.49093  -37.65612 1.000 124.79485 ? 270 TYR C CD2 1 
ATOM   13089 C  CE1 . TYR C  1  244 ? 49.47755  41.02201  -36.96161 1.000 127.95994 ? 270 TYR C CE1 1 
ATOM   13090 C  CE2 . TYR C  1  244 ? 51.51481  39.92302  -36.35326 1.000 127.73872 ? 270 TYR C CE2 1 
ATOM   13091 C  CZ  . TYR C  1  244 ? 50.41743  40.68975  -36.01274 1.000 129.48849 ? 270 TYR C CZ  1 
ATOM   13092 O  OH  . TYR C  1  244 ? 50.25158  41.13090  -34.72067 1.000 132.57902 ? 270 TYR C OH  1 
ATOM   13093 N  N   . TYR C  1  245 ? 49.69761  38.01521  -42.60677 1.000 116.39786 ? 271 TYR C N   1 
ATOM   13094 C  CA  . TYR C  1  245 ? 49.84773  37.92849  -44.04870 1.000 119.07479 ? 271 TYR C CA  1 
ATOM   13095 C  C   . TYR C  1  245 ? 49.18815  39.13482  -44.69675 1.000 120.39001 ? 271 TYR C C   1 
ATOM   13096 O  O   . TYR C  1  245 ? 48.38001  39.83852  -44.08549 1.000 117.05261 ? 271 TYR C O   1 
ATOM   13097 C  CB  . TYR C  1  245 ? 49.27690  36.61596  -44.59631 1.000 112.98707 ? 271 TYR C CB  1 
ATOM   13098 C  CG  . TYR C  1  245 ? 49.84255  35.39955  -43.90564 1.000 108.30727 ? 271 TYR C CG  1 
ATOM   13099 C  CD1 . TYR C  1  245 ? 51.05744  34.86128  -44.30535 1.000 112.87384 ? 271 TYR C CD1 1 
ATOM   13100 C  CD2 . TYR C  1  245 ? 49.18589  34.81108  -42.83674 1.000 102.74098 ? 271 TYR C CD2 1 
ATOM   13101 C  CE1 . TYR C  1  245 ? 51.59249  33.75959  -43.67951 1.000 111.74991 ? 271 TYR C CE1 1 
ATOM   13102 C  CE2 . TYR C  1  245 ? 49.71730  33.70989  -42.19670 1.000 108.31881 ? 271 TYR C CE2 1 
ATOM   13103 C  CZ  . TYR C  1  245 ? 50.91943  33.18457  -42.62638 1.000 106.36683 ? 271 TYR C CZ  1 
ATOM   13104 O  OH  . TYR C  1  245 ? 51.45374  32.08354  -41.99732 1.000 110.21930 ? 271 TYR C OH  1 
ATOM   13105 N  N   . ASP C  1  246 ? 49.55792  39.36437  -45.95350 1.000 124.08841 ? 272 ASP C N   1 
ATOM   13106 C  CA  . ASP C  1  246 ? 49.12282  40.55044  -46.67491 1.000 119.25544 ? 272 ASP C CA  1 
ATOM   13107 C  C   . ASP C  1  246 ? 47.72824  40.37232  -47.24776 1.000 111.36982 ? 272 ASP C C   1 
ATOM   13108 O  O   . ASP C  1  246 ? 47.00188  41.35328  -47.43877 1.000 105.85105 ? 272 ASP C O   1 
ATOM   13109 C  CB  . ASP C  1  246 ? 50.10841  40.83938  -47.80199 1.000 119.82185 ? 272 ASP C CB  1 
ATOM   13110 C  CG  . ASP C  1  246 ? 51.47684  41.24006  -47.28890 1.000 125.74057 ? 272 ASP C CG  1 
ATOM   13111 O  OD1 . ASP C  1  246 ? 51.55795  41.86377  -46.20809 1.000 132.03404 ? 272 ASP C OD1 1 
ATOM   13112 O  OD2 . ASP C  1  246 ? 52.47284  40.87700  -47.95060 1.000 122.55125 ? 272 ASP C OD2 1 
ATOM   13113 N  N   . SER C  1  247 ? 47.34492  39.12792  -47.50495 1.000 109.42836 ? 273 SER C N   1 
ATOM   13114 C  CA  . SER C  1  247 ? 46.11944  38.79321  -48.20971 1.000 105.64917 ? 273 SER C CA  1 
ATOM   13115 C  C   . SER C  1  247 ? 45.90014  37.29763  -48.05133 1.000 108.29778 ? 273 SER C C   1 
ATOM   13116 O  O   . SER C  1  247 ? 46.75688  36.57622  -47.53345 1.000 112.95860 ? 273 SER C O   1 
ATOM   13117 C  CB  . SER C  1  247 ? 46.21247  39.18570  -49.68135 1.000 109.08303 ? 273 SER C CB  1 
ATOM   13118 O  OG  . SER C  1  247 ? 47.20800  38.40732  -50.32030 1.000 115.90263 ? 273 SER C OG  1 
ATOM   13119 N  N   . LEU C  1  248 ? 44.73604  36.83772  -48.50424 1.000 103.50032 ? 274 LEU C N   1 
ATOM   13120 C  CA  . LEU C  1  248 ? 44.43364  35.41599  -48.41137 1.000 113.46260 ? 274 LEU C CA  1 
ATOM   13121 C  C   . LEU C  1  248 ? 45.24167  34.61114  -49.41644 1.000 118.85342 ? 274 LEU C C   1 
ATOM   13122 O  O   . LEU C  1  248 ? 45.61340  33.46585  -49.13790 1.000 120.33704 ? 274 LEU C O   1 
ATOM   13123 C  CB  . LEU C  1  248 ? 42.93716  35.20325  -48.60413 1.000 115.62560 ? 274 LEU C CB  1 
ATOM   13124 C  CG  . LEU C  1  248 ? 42.16015  35.89650  -47.48567 1.000 119.05600 ? 274 LEU C CG  1 
ATOM   13125 C  CD1 . LEU C  1  248 ? 40.76148  36.25451  -47.91916 1.000 115.57856 ? 274 LEU C CD1 1 
ATOM   13126 C  CD2 . LEU C  1  248 ? 42.11897  34.99924  -46.25856 1.000 123.29399 ? 274 LEU C CD2 1 
ATOM   13127 N  N   . ALA C  1  249 ? 45.54088  35.19726  -50.57511 1.000 120.53816 ? 275 ALA C N   1 
ATOM   13128 C  CA  . ALA C  1  249 ? 46.41994  34.53385  -51.52866 1.000 118.57972 ? 275 ALA C CA  1 
ATOM   13129 C  C   . ALA C  1  249 ? 47.82244  34.36767  -50.95364 1.000 115.94989 ? 275 ALA C C   1 
ATOM   13130 O  O   . ALA C  1  249 ? 48.44146  33.30746  -51.09462 1.000 118.29645 ? 275 ALA C O   1 
ATOM   13131 C  CB  . ALA C  1  249 ? 46.45816  35.32204  -52.83921 1.000 119.41723 ? 275 ALA C CB  1 
ATOM   13132 N  N   . GLN C  1  250 ? 48.32917  35.40492  -50.28016 1.000 113.86136 ? 276 GLN C N   1 
ATOM   13133 C  CA  . GLN C  1  250 ? 49.71843  35.41655  -49.82659 1.000 112.60492 ? 276 GLN C CA  1 
ATOM   13134 C  C   . GLN C  1  250 ? 49.95676  34.27320  -48.84889 1.000 113.66796 ? 276 GLN C C   1 
ATOM   13135 O  O   . GLN C  1  250 ? 50.93878  33.52968  -48.96075 1.000 110.02757 ? 276 GLN C O   1 
ATOM   13136 C  CB  . GLN C  1  250 ? 50.00192  36.79163  -49.21073 1.000 108.55661 ? 276 GLN C CB  1 
ATOM   13137 C  CG  . GLN C  1  250 ? 51.43593  37.28280  -49.06882 1.000 109.23336 ? 276 GLN C CG  1 
ATOM   13138 C  CD  . GLN C  1  250 ? 52.18954  36.71752  -47.90260 1.000 119.32580 ? 276 GLN C CD  1 
ATOM   13139 O  OE1 . GLN C  1  250 ? 51.58857  36.21870  -46.94158 1.000 127.31930 ? 276 GLN C OE1 1 
ATOM   13140 N  NE2 . GLN C  1  250 ? 53.53326  36.84960  -47.94592 1.000 123.86370 ? 276 GLN C NE2 1 
ATOM   13141 N  N   . LEU C  1  251 ? 49.02735  34.09095  -47.91187 1.000 115.28836 ? 277 LEU C N   1 
ATOM   13142 C  CA  . LEU C  1  251 ? 48.86538  32.87823  -47.10550 1.000 118.30769 ? 277 LEU C CA  1 
ATOM   13143 C  C   . LEU C  1  251 ? 48.77033  31.59991  -47.93008 1.000 119.87260 ? 277 LEU C C   1 
ATOM   13144 O  O   . LEU C  1  251 ? 49.64847  30.72703  -47.86437 1.000 123.14842 ? 277 LEU C O   1 
ATOM   13145 C  CB  . LEU C  1  251 ? 47.59220  33.01131  -46.26840 1.000 116.25793 ? 277 LEU C CB  1 
ATOM   13146 C  CG  . LEU C  1  251 ? 47.15743  31.87416  -45.34477 1.000 113.71662 ? 277 LEU C CG  1 
ATOM   13147 C  CD1 . LEU C  1  251 ? 48.17168  31.59207  -44.27296 1.000 114.27072 ? 277 LEU C CD1 1 
ATOM   13148 C  CD2 . LEU C  1  251 ? 45.81428  32.24613  -44.75377 1.000 112.64827 ? 277 LEU C CD2 1 
ATOM   13149 N  N   . GLU C  1  252 ? 47.66356  31.48444  -48.66783 1.000 117.85322 ? 278 GLU C N   1 
ATOM   13150 C  CA  . GLU C  1  252 ? 47.36540  30.30666  -49.47768 1.000 118.91189 ? 278 GLU C CA  1 
ATOM   13151 C  C   . GLU C  1  252 ? 48.57423  29.85767  -50.28583 1.000 124.30869 ? 278 GLU C C   1 
ATOM   13152 O  O   . GLU C  1  252 ? 48.80677  28.65509  -50.47011 1.000 127.12793 ? 278 GLU C O   1 
ATOM   13153 C  CB  . GLU C  1  252 ? 46.21112  30.65500  -50.40781 1.000 121.58760 ? 278 GLU C CB  1 
ATOM   13154 C  CG  . GLU C  1  252 ? 45.70042  29.61860  -51.38803 1.000 125.85765 ? 278 GLU C CG  1 
ATOM   13155 C  CD  . GLU C  1  252 ? 45.14701  28.34703  -50.75318 1.000 126.28200 ? 278 GLU C CD  1 
ATOM   13156 O  OE1 . GLU C  1  252 ? 44.83044  28.34304  -49.54237 1.000 128.86915 ? 278 GLU C OE1 1 
ATOM   13157 O  OE2 . GLU C  1  252 ? 44.84514  27.41890  -51.53240 1.000 126.54471 ? 278 GLU C OE2 1 
ATOM   13158 N  N   . ALA C  1  253 ? 49.35739  30.81885  -50.77555 1.000 124.45678 ? 279 ALA C N   1 
ATOM   13159 C  CA  . ALA C  1  253 ? 50.61737  30.49959  -51.43445 1.000 123.33477 ? 279 ALA C CA  1 
ATOM   13160 C  C   . ALA C  1  253 ? 51.54407  29.74401  -50.49193 1.000 125.40006 ? 279 ALA C C   1 
ATOM   13161 O  O   . ALA C  1  253 ? 51.92559  28.59804  -50.75667 1.000 123.91789 ? 279 ALA C O   1 
ATOM   13162 C  CB  . ALA C  1  253 ? 51.29083  31.77997  -51.93421 1.000 121.38021 ? 279 ALA C CB  1 
ATOM   13163 N  N   . GLN C  1  254 ? 51.90277  30.37436  -49.36960 1.000 126.01466 ? 280 GLN C N   1 
ATOM   13164 C  CA  . GLN C  1  254 ? 52.80399  29.74639  -48.40940 1.000 127.41050 ? 280 GLN C CA  1 
ATOM   13165 C  C   . GLN C  1  254 ? 52.25054  28.43054  -47.86933 1.000 128.99175 ? 280 GLN C C   1 
ATOM   13166 O  O   . GLN C  1  254 ? 53.02459  27.56435  -47.44548 1.000 131.48789 ? 280 GLN C O   1 
ATOM   13167 C  CB  . GLN C  1  254 ? 53.09585  30.71207  -47.26106 1.000 122.57208 ? 280 GLN C CB  1 
ATOM   13168 C  CG  . GLN C  1  254 ? 53.88392  31.95125  -47.63111 1.000 118.17671 ? 280 GLN C CG  1 
ATOM   13169 C  CD  . GLN C  1  254 ? 54.67430  32.48566  -46.45206 1.000 134.82548 ? 280 GLN C CD  1 
ATOM   13170 O  OE1 . GLN C  1  254 ? 55.04024  31.73768  -45.54217 1.000 144.30727 ? 280 GLN C OE1 1 
ATOM   13171 N  NE2 . GLN C  1  254 ? 54.93068  33.78798  -46.45495 1.000 141.61006 ? 280 GLN C NE2 1 
ATOM   13172 N  N   . PHE C  1  255 ? 50.92676  28.25852  -47.86091 1.000 125.89690 ? 281 PHE C N   1 
ATOM   13173 C  CA  . PHE C  1  255 ? 50.36169  26.97616  -47.44981 1.000 123.41960 ? 281 PHE C CA  1 
ATOM   13174 C  C   . PHE C  1  255 ? 50.68899  25.88586  -48.45783 1.000 122.20687 ? 281 PHE C C   1 
ATOM   13175 O  O   . PHE C  1  255 ? 51.24750  24.84025  -48.10884 1.000 120.98984 ? 281 PHE C O   1 
ATOM   13176 C  CB  . PHE C  1  255 ? 48.84953  27.07264  -47.28397 1.000 121.19849 ? 281 PHE C CB  1 
ATOM   13177 C  CG  . PHE C  1  255 ? 48.20103  25.74154  -47.05357 1.000 120.23761 ? 281 PHE C CG  1 
ATOM   13178 C  CD1 . PHE C  1  255 ? 48.57209  24.95633  -45.97562 1.000 121.66610 ? 281 PHE C CD1 1 
ATOM   13179 C  CD2 . PHE C  1  255 ? 47.26709  25.24681  -47.94633 1.000 118.98757 ? 281 PHE C CD2 1 
ATOM   13180 C  CE1 . PHE C  1  255 ? 47.99150  23.72103  -45.76975 1.000 121.33754 ? 281 PHE C CE1 1 
ATOM   13181 C  CE2 . PHE C  1  255 ? 46.68601  24.00967  -47.74754 1.000 116.12930 ? 281 PHE C CE2 1 
ATOM   13182 C  CZ  . PHE C  1  255 ? 47.04689  23.24746  -46.65735 1.000 113.44413 ? 281 PHE C CZ  1 
ATOM   13183 N  N   . GLU C  1  256 ? 50.31004  26.10059  -49.71561 1.000 123.79555 ? 282 GLU C N   1 
ATOM   13184 C  CA  . GLU C  1  256 ? 50.59768  25.12425  -50.75364 1.000 130.77109 ? 282 GLU C CA  1 
ATOM   13185 C  C   . GLU C  1  256 ? 52.09058  24.94082  -50.98243 1.000 129.16822 ? 282 GLU C C   1 
ATOM   13186 O  O   . GLU C  1  256 ? 52.50421  23.87834  -51.46001 1.000 132.39023 ? 282 GLU C O   1 
ATOM   13187 C  CB  . GLU C  1  256 ? 49.88908  25.52806  -52.04448 1.000 142.45814 ? 282 GLU C CB  1 
ATOM   13188 C  CG  . GLU C  1  256 ? 48.38042  25.37881  -51.95108 1.000 144.15145 ? 282 GLU C CG  1 
ATOM   13189 C  CD  . GLU C  1  256 ? 47.63687  26.07380  -53.07183 1.000 156.58123 ? 282 GLU C CD  1 
ATOM   13190 O  OE1 . GLU C  1  256 ? 48.29095  26.61471  -53.98845 1.000 163.89638 ? 282 GLU C OE1 1 
ATOM   13191 O  OE2 . GLU C  1  256 ? 46.39127  26.01051  -53.07360 1.000 152.92636 ? 282 GLU C OE2 1 
ATOM   13192 N  N   . ALA C  1  257 ? 52.90550  25.93952  -50.63946 1.000 126.66046 ? 283 ALA C N   1 
ATOM   13193 C  CA  . ALA C  1  257 ? 54.35661  25.80454  -50.66852 1.000 127.13111 ? 283 ALA C CA  1 
ATOM   13194 C  C   . ALA C  1  257 ? 54.89576  24.94530  -49.53047 1.000 125.72194 ? 283 ALA C C   1 
ATOM   13195 O  O   . ALA C  1  257 ? 56.11073  24.72398  -49.46880 1.000 122.20309 ? 283 ALA C O   1 
ATOM   13196 C  CB  . ALA C  1  257 ? 55.00549  27.18732  -50.62714 1.000 122.05672 ? 283 ALA C CB  1 
ATOM   13197 N  N   . GLY C  1  258 ? 54.03364  24.47423  -48.62866 1.000 126.51302 ? 284 GLY C N   1 
ATOM   13198 C  CA  . GLY C  1  258 ? 54.42170  23.57987  -47.55710 1.000 130.96135 ? 284 GLY C CA  1 
ATOM   13199 C  C   . GLY C  1  258 ? 55.01409  24.23441  -46.32649 1.000 134.73205 ? 284 GLY C C   1 
ATOM   13200 O  O   . GLY C  1  258 ? 55.46688  23.51433  -45.42678 1.000 132.82967 ? 284 GLY C O   1 
ATOM   13201 N  N   . LEU C  1  259 ? 55.02909  25.56760  -46.24446 1.000 133.29189 ? 285 LEU C N   1 
ATOM   13202 C  CA  . LEU C  1  259 ? 55.59342  26.23453  -45.07321 1.000 130.16146 ? 285 LEU C CA  1 
ATOM   13203 C  C   . LEU C  1  259 ? 54.54712  27.13302  -44.40908 1.000 130.69579 ? 285 LEU C C   1 
ATOM   13204 O  O   . LEU C  1  259 ? 54.77718  28.31933  -44.16094 1.000 128.01825 ? 285 LEU C O   1 
ATOM   13205 C  CB  . LEU C  1  259 ? 56.88551  26.97380  -45.47558 1.000 123.81886 ? 285 LEU C CB  1 
ATOM   13206 C  CG  . LEU C  1  259 ? 57.83872  27.69874  -44.50928 1.000 123.78265 ? 285 LEU C CG  1 
ATOM   13207 C  CD1 . LEU C  1  259 ? 59.23711  27.59914  -45.05608 1.000 121.76192 ? 285 LEU C CD1 1 
ATOM   13208 C  CD2 . LEU C  1  259 ? 57.52318  29.18006  -44.35142 1.000 125.67785 ? 285 LEU C CD2 1 
ATOM   13209 N  N   . VAL C  1  260 ? 53.37064  26.56510  -44.14101 1.000 131.16243 ? 286 VAL C N   1 
ATOM   13210 C  CA  . VAL C  1  260 ? 52.39057  27.10044  -43.19265 1.000 130.34013 ? 286 VAL C CA  1 
ATOM   13211 C  C   . VAL C  1  260 ? 51.78022  25.89192  -42.50006 1.000 127.52102 ? 286 VAL C C   1 
ATOM   13212 O  O   . VAL C  1  260 ? 50.93875  25.19984  -43.08453 1.000 121.31755 ? 286 VAL C O   1 
ATOM   13213 C  CB  . VAL C  1  260 ? 51.28658  27.95608  -43.83690 1.000 128.88668 ? 286 VAL C CB  1 
ATOM   13214 C  CG1 . VAL C  1  260 ? 50.28942  28.39703  -42.77280 1.000 124.02249 ? 286 VAL C CG1 1 
ATOM   13215 C  CG2 . VAL C  1  260 ? 51.86013  29.17962  -44.48998 1.000 128.40966 ? 286 VAL C CG2 1 
ATOM   13216 N  N   . ASN C  1  261 ? 52.20303  25.63156  -41.26792 1.000 130.43139 ? 287 ASN C N   1 
ATOM   13217 C  CA  . ASN C  1  261 ? 51.84786  24.39597  -40.58057 1.000 133.10146 ? 287 ASN C CA  1 
ATOM   13218 C  C   . ASN C  1  261 ? 50.53608  24.60934  -39.83019 1.000 134.64659 ? 287 ASN C C   1 
ATOM   13219 O  O   . ASN C  1  261 ? 50.43690  25.46654  -38.94677 1.000 136.48859 ? 287 ASN C O   1 
ATOM   13220 C  CB  . ASN C  1  261 ? 52.99860  23.93368  -39.68126 1.000 138.20128 ? 287 ASN C CB  1 
ATOM   13221 C  CG  . ASN C  1  261 ? 52.97380  24.55035  -38.29201 1.000 137.11147 ? 287 ASN C CG  1 
ATOM   13222 O  OD1 . ASN C  1  261 ? 52.28087  24.06565  -37.39690 1.000 126.78522 ? 287 ASN C OD1 1 
ATOM   13223 N  ND2 . ASN C  1  261 ? 53.73680  25.62288  -38.10596 1.000 139.65212 ? 287 ASN C ND2 1 
ATOM   13224 N  N   . VAL C  1  262 ? 49.51912  23.85719  -40.22157 1.000 130.72625 ? 288 VAL C N   1 
ATOM   13225 C  CA  . VAL C  1  262 ? 48.20403  23.94211  -39.60186 1.000 129.96819 ? 288 VAL C CA  1 
ATOM   13226 C  C   . VAL C  1  262 ? 48.19085  23.15979  -38.29601 1.000 131.56610 ? 288 VAL C C   1 
ATOM   13227 O  O   . VAL C  1  262 ? 48.88229  22.14633  -38.13921 1.000 125.39548 ? 288 VAL C O   1 
ATOM   13228 C  CB  . VAL C  1  262 ? 47.11789  23.42180  -40.56493 1.000 116.35375 ? 288 VAL C CB  1 
ATOM   13229 C  CG1 . VAL C  1  262 ? 45.74408  23.61800  -39.96150 1.000 117.37717 ? 288 VAL C CG1 1 
ATOM   13230 C  CG2 . VAL C  1  262 ? 47.22535  24.11936  -41.89695 1.000 109.11017 ? 288 VAL C CG2 1 
ATOM   13231 N  N   . VAL C  1  263 ? 47.39383  23.64217  -37.34829 1.000 127.84722 ? 289 VAL C N   1 
ATOM   13232 C  CA  . VAL C  1  263 ? 46.94325  22.86488  -36.20241 1.000 122.20881 ? 289 VAL C CA  1 
ATOM   13233 C  C   . VAL C  1  263 ? 45.44620  22.64010  -36.40342 1.000 118.19513 ? 289 VAL C C   1 
ATOM   13234 O  O   . VAL C  1  263 ? 44.66742  23.60215  -36.41002 1.000 110.38607 ? 289 VAL C O   1 
ATOM   13235 C  CB  . VAL C  1  263 ? 47.22639  23.57626  -34.87112 1.000 121.15320 ? 289 VAL C CB  1 
ATOM   13236 C  CG1 . VAL C  1  263 ? 46.48796  22.88684  -33.73727 1.000 124.35991 ? 289 VAL C CG1 1 
ATOM   13237 C  CG2 . VAL C  1  263 ? 48.72434  23.63161  -34.59528 1.000 116.68918 ? 289 VAL C CG2 1 
ATOM   13238 N  N   . LEU C  1  264 ? 45.03827  21.38125  -36.61247 1.000 119.39006 ? 290 LEU C N   1 
ATOM   13239 C  CA  . LEU C  1  264 ? 43.61669  21.05937  -36.64628 1.000 118.94563 ? 290 LEU C CA  1 
ATOM   13240 C  C   . LEU C  1  264 ? 42.85400  21.47264  -35.40129 1.000 119.62095 ? 290 LEU C C   1 
ATOM   13241 O  O   . LEU C  1  264 ? 43.05833  20.94500  -34.30176 1.000 123.59836 ? 290 LEU C O   1 
ATOM   13242 C  CB  . LEU C  1  264 ? 43.35933  19.56648  -36.91364 1.000 124.02918 ? 290 LEU C CB  1 
ATOM   13243 C  CG  . LEU C  1  264 ? 43.08506  19.17517  -38.36208 1.000 121.38838 ? 290 LEU C CG  1 
ATOM   13244 C  CD1 . LEU C  1  264 ? 41.71244  19.76553  -38.66960 1.000 114.75963 ? 290 LEU C CD1 1 
ATOM   13245 C  CD2 . LEU C  1  264 ? 44.07036  19.76426  -39.33863 1.000 114.70695 ? 290 LEU C CD2 1 
ATOM   13246 N  N   . ILE C  1  265 ? 41.92869  22.40278  -35.60973 1.000 118.21902 ? 291 ILE C N   1 
ATOM   13247 C  CA  . ILE C  1  265 ? 40.90430  22.73596  -34.62773 1.000 118.77461 ? 291 ILE C CA  1 
ATOM   13248 C  C   . ILE C  1  265 ? 39.70073  21.83925  -34.90379 1.000 118.39215 ? 291 ILE C C   1 
ATOM   13249 O  O   . ILE C  1  265 ? 39.07061  21.98423  -35.96557 1.000 118.22231 ? 291 ILE C O   1 
ATOM   13250 C  CB  . ILE C  1  265 ? 40.52359  24.21721  -34.71742 1.000 118.13094 ? 291 ILE C CB  1 
ATOM   13251 C  CG1 . ILE C  1  265 ? 41.77357  25.08138  -34.56442 1.000 120.29115 ? 291 ILE C CG1 1 
ATOM   13252 C  CG2 . ILE C  1  265 ? 39.48602  24.55524  -33.66146 1.000 126.09963 ? 291 ILE C CG2 1 
ATOM   13253 C  CD1 . ILE C  1  265 ? 42.52925  24.81512  -33.29242 1.000 126.25257 ? 291 ILE C CD1 1 
ATOM   13254 N  N   . PRO C  1  266 ? 39.37773  20.89377  -34.02475 1.000 122.07977 ? 292 PRO C N   1 
ATOM   13255 C  CA  . PRO C  1  266 ? 38.18255  20.07623  -34.24226 1.000 124.20918 ? 292 PRO C CA  1 
ATOM   13256 C  C   . PRO C  1  266 ? 36.93759  20.94709  -34.28497 1.000 127.14213 ? 292 PRO C C   1 
ATOM   13257 O  O   . PRO C  1  266 ? 36.90540  22.06060  -33.75683 1.000 129.50107 ? 292 PRO C O   1 
ATOM   13258 C  CB  . PRO C  1  266 ? 38.16515  19.13470  -33.03096 1.000 125.58790 ? 292 PRO C CB  1 
ATOM   13259 C  CG  . PRO C  1  266 ? 39.57505  19.11923  -32.54263 1.000 125.86285 ? 292 PRO C CG  1 
ATOM   13260 C  CD  . PRO C  1  266 ? 40.07610  20.51659  -32.78515 1.000 125.03252 ? 292 PRO C CD  1 
ATOM   13261 N  N   . ASP C  1  267 ? 35.89619  20.42766  -34.92912 1.000 126.63010 ? 293 ASP C N   1 
ATOM   13262 C  CA  . ASP C  1  267 ? 34.65080  21.16599  -35.07746 1.000 133.05962 ? 293 ASP C CA  1 
ATOM   13263 C  C   . ASP C  1  267 ? 33.52427  20.62914  -34.20725 1.000 140.27269 ? 293 ASP C C   1 
ATOM   13264 O  O   . ASP C  1  267 ? 32.45185  21.24123  -34.15477 1.000 146.34429 ? 293 ASP C O   1 
ATOM   13265 C  CB  . ASP C  1  267 ? 34.21106  21.17488  -36.54699 1.000 131.21422 ? 293 ASP C CB  1 
ATOM   13266 C  CG  . ASP C  1  267 ? 33.21429  22.28328  -36.85167 1.000 142.90872 ? 293 ASP C CG  1 
ATOM   13267 O  OD1 . ASP C  1  267 ? 32.87147  23.05037  -35.93012 1.000 157.79930 ? 293 ASP C OD1 1 
ATOM   13268 O  OD2 . ASP C  1  267 ? 32.76892  22.38911  -38.01273 1.000 148.26930 ? 293 ASP C OD2 1 
ATOM   13269 N  N   . ASN C  1  268 ? 33.73353  19.52702  -33.50026 1.000 133.80499 ? 294 ASN C N   1 
ATOM   13270 C  CA  . ASN C  1  268 ? 32.60740  18.92757  -32.80721 1.000 134.65383 ? 294 ASN C CA  1 
ATOM   13271 C  C   . ASN C  1  268 ? 33.09883  17.95486  -31.74645 1.000 132.37755 ? 294 ASN C C   1 
ATOM   13272 O  O   . ASN C  1  268 ? 34.11989  17.28282  -31.91463 1.000 131.70506 ? 294 ASN C O   1 
ATOM   13273 C  CB  . ASN C  1  268 ? 31.66595  18.26948  -33.82211 1.000 142.32223 ? 294 ASN C CB  1 
ATOM   13274 C  CG  . ASN C  1  268 ? 30.55197  17.49657  -33.17652 1.000 146.83247 ? 294 ASN C CG  1 
ATOM   13275 O  OD1 . ASN C  1  268 ? 30.33771  17.55095  -31.96415 1.000 143.09218 ? 294 ASN C OD1 1 
ATOM   13276 N  ND2 . ASN C  1  268 ? 29.81207  16.77975  -33.99540 1.000 155.96064 ? 294 ASN C ND2 1 
ATOM   13277 N  N   . GLY C  1  269 ? 32.35645  17.91226  -30.64833 1.000 132.67355 ? 295 GLY C N   1 
ATOM   13278 C  CA  . GLY C  1  269 ? 32.72910  17.08369  -29.52355 1.000 130.35036 ? 295 GLY C CA  1 
ATOM   13279 C  C   . GLY C  1  269 ? 31.64963  17.12248  -28.46971 1.000 126.67320 ? 295 GLY C C   1 
ATOM   13280 O  O   . GLY C  1  269 ? 30.50725  17.49206  -28.74593 1.000 124.00498 ? 295 GLY C O   1 
ATOM   13281 N  N   . THR C  1  270 ? 32.02306  16.73886  -27.25161 1.000 126.87412 ? 296 THR C N   1 
ATOM   13282 C  CA  . THR C  1  270 ? 31.08182  16.65907  -26.14554 1.000 130.67019 ? 296 THR C CA  1 
ATOM   13283 C  C   . THR C  1  270 ? 31.69403  17.28566  -24.90164 1.000 125.40759 ? 296 THR C C   1 
ATOM   13284 O  O   . THR C  1  270 ? 32.87847  17.08712  -24.61731 1.000 119.60273 ? 296 THR C O   1 
ATOM   13285 C  CB  . THR C  1  270 ? 30.69025  15.20581  -25.85451 1.000 135.87019 ? 296 THR C CB  1 
ATOM   13286 O  OG1 . THR C  1  270 ? 31.85520  14.47377  -25.45714 1.000 142.18284 ? 296 THR C OG1 1 
ATOM   13287 C  CG2 . THR C  1  270 ? 30.06904  14.54797  -27.08576 1.000 124.03541 ? 296 THR C CG2 1 
ATOM   13288 N  N   . GLY C  1  271 ? 30.87953  18.03933  -24.15977 1.000 121.00564 ? 297 GLY C N   1 
ATOM   13289 C  CA  . GLY C  1  271 ? 31.28829  18.69520  -22.93693 1.000 118.62070 ? 297 GLY C CA  1 
ATOM   13290 C  C   . GLY C  1  271 ? 30.82865  20.13642  -22.90763 1.000 123.40696 ? 297 GLY C C   1 
ATOM   13291 O  O   . GLY C  1  271 ? 30.04270  20.58446  -23.74846 1.000 125.80179 ? 297 GLY C O   1 
ATOM   13292 N  N   . GLY C  1  272 ? 31.32469  20.87831  -21.91468 1.000 128.97823 ? 298 GLY C N   1 
ATOM   13293 C  CA  . GLY C  1  272 ? 30.95823  22.28067  -21.79414 1.000 129.47754 ? 298 GLY C CA  1 
ATOM   13294 C  C   . GLY C  1  272 ? 31.52418  23.13913  -22.90477 1.000 128.05983 ? 298 GLY C C   1 
ATOM   13295 O  O   . GLY C  1  272 ? 30.90990  24.13679  -23.29616 1.000 125.18556 ? 298 GLY C O   1 
ATOM   13296 N  N   . SER C  1  273 ? 32.69766  22.76691  -23.42751 1.000 127.80897 ? 299 SER C N   1 
ATOM   13297 C  CA  . SER C  1  273 ? 33.25269  23.45979  -24.58453 1.000 125.44028 ? 299 SER C CA  1 
ATOM   13298 C  C   . SER C  1  273 ? 32.28746  23.42548  -25.75645 1.000 127.69853 ? 299 SER C C   1 
ATOM   13299 O  O   . SER C  1  273 ? 32.33060  24.29956  -26.62948 1.000 126.25247 ? 299 SER C O   1 
ATOM   13300 C  CB  . SER C  1  273 ? 34.58486  22.82493  -24.99371 1.000 119.29765 ? 299 SER C CB  1 
ATOM   13301 O  OG  . SER C  1  273 ? 35.54421  22.92553  -23.95773 1.000 122.64552 ? 299 SER C OG  1 
ATOM   13302 N  N   . TRP C  1  274 ? 31.39721  22.43695  -25.77990 1.000 129.21302 ? 300 TRP C N   1 
ATOM   13303 C  CA  . TRP C  1  274 ? 30.53524  22.19862  -26.91959 1.000 126.42231 ? 300 TRP C CA  1 
ATOM   13304 C  C   . TRP C  1  274 ? 29.05059  22.28648  -26.61253 1.000 125.79575 ? 300 TRP C C   1 
ATOM   13305 O  O   . TRP C  1  274 ? 28.25291  22.33609  -27.55466 1.000 123.30093 ? 300 TRP C O   1 
ATOM   13306 C  CB  . TRP C  1  274 ? 30.83638  20.81736  -27.51502 1.000 120.80686 ? 300 TRP C CB  1 
ATOM   13307 C  CG  . TRP C  1  274 ? 32.26214  20.68657  -27.88301 1.000 123.17267 ? 300 TRP C CG  1 
ATOM   13308 C  CD1 . TRP C  1  274 ? 33.26123  20.14936  -27.12613 1.000 121.46047 ? 300 TRP C CD1 1 
ATOM   13309 C  CD2 . TRP C  1  274 ? 32.87120  21.14601  -29.08892 1.000 127.74216 ? 300 TRP C CD2 1 
ATOM   13310 N  NE1 . TRP C  1  274 ? 34.45569  20.22642  -27.79964 1.000 123.49458 ? 300 TRP C NE1 1 
ATOM   13311 C  CE2 . TRP C  1  274 ? 34.24211  20.83528  -29.00868 1.000 129.25922 ? 300 TRP C CE2 1 
ATOM   13312 C  CE3 . TRP C  1  274 ? 32.38757  21.78054  -30.23636 1.000 125.45987 ? 300 TRP C CE3 1 
ATOM   13313 C  CZ2 . TRP C  1  274 ? 35.13474  21.13724  -30.03248 1.000 131.91635 ? 300 TRP C CZ2 1 
ATOM   13314 C  CZ3 . TRP C  1  274 ? 33.27343  22.08095  -31.24904 1.000 126.70586 ? 300 TRP C CZ3 1 
ATOM   13315 C  CH2 . TRP C  1  274 ? 34.63213  21.75922  -31.14226 1.000 129.85586 ? 300 TRP C CH2 1 
ATOM   13316 N  N   . SER C  1  275 ? 28.65051  22.31276  -25.34297 1.000 127.47321 ? 301 SER C N   1 
ATOM   13317 C  CA  . SER C  1  275 ? 27.23951  22.21769  -25.00393 1.000 123.44197 ? 301 SER C CA  1 
ATOM   13318 C  C   . SER C  1  275 ? 26.90812  23.08175  -23.79729 1.000 121.94257 ? 301 SER C C   1 
ATOM   13319 O  O   . SER C  1  275 ? 27.77549  23.44118  -22.99779 1.000 123.48932 ? 301 SER C O   1 
ATOM   13320 C  CB  . SER C  1  275 ? 26.82710  20.76966  -24.71271 1.000 116.35087 ? 301 SER C CB  1 
ATOM   13321 O  OG  . SER C  1  275 ? 25.42614  20.67599  -24.53025 1.000 105.57930 ? 301 SER C OG  1 
ATOM   13322 N  N   . LEU C  1  276 ? 25.62014  23.41857  -23.69484 1.000 123.69904 ? 302 LEU C N   1 
ATOM   13323 C  CA  . LEU C  1  276 ? 25.01430  23.93961  -22.47843 1.000 130.18539 ? 302 LEU C CA  1 
ATOM   13324 C  C   . LEU C  1  276 ? 24.03860  22.96130  -21.84446 1.000 131.59941 ? 302 LEU C C   1 
ATOM   13325 O  O   . LEU C  1  276 ? 23.68040  23.13577  -20.67443 1.000 126.70592 ? 302 LEU C O   1 
ATOM   13326 C  CB  . LEU C  1  276 ? 24.27785  25.25735  -22.76593 1.000 131.08174 ? 302 LEU C CB  1 
ATOM   13327 C  CG  . LEU C  1  276 ? 25.09510  26.54920  -22.75421 1.000 125.28232 ? 302 LEU C CG  1 
ATOM   13328 C  CD1 . LEU C  1  276 ? 24.23455  27.71669  -23.19685 1.000 125.41633 ? 302 LEU C CD1 1 
ATOM   13329 C  CD2 . LEU C  1  276 ? 25.65693  26.80227  -21.36412 1.000 123.38531 ? 302 LEU C CD2 1 
ATOM   13330 N  N   . LYS C  1  277 ? 23.60491  21.94810  -22.59005 1.000 130.19585 ? 303 LYS C N   1 
ATOM   13331 C  CA  . LYS C  1  277 ? 22.68105  20.95195  -22.06988 1.000 131.78752 ? 303 LYS C CA  1 
ATOM   13332 C  C   . LYS C  1  277 ? 23.39099  20.04240  -21.07624 1.000 125.39729 ? 303 LYS C C   1 
ATOM   13333 O  O   . LYS C  1  277 ? 24.44205  19.46918  -21.38098 1.000 123.84702 ? 303 LYS C O   1 
ATOM   13334 C  CB  . LYS C  1  277 ? 22.09637  20.13445  -23.22116 1.000 126.94747 ? 303 LYS C CB  1 
ATOM   13335 C  CG  . LYS C  1  277 ? 21.05862  19.10404  -22.80423 1.000 123.94196 ? 303 LYS C CG  1 
ATOM   13336 C  CD  . LYS C  1  277 ? 20.47751  18.39101  -24.01608 1.000 116.06037 ? 303 LYS C CD  1 
ATOM   13337 C  CE  . LYS C  1  277 ? 19.44743  17.35015  -23.61257 1.000 120.35668 ? 303 LYS C CE  1 
ATOM   13338 N  NZ  . LYS C  1  277 ? 18.86780  16.66559  -24.80372 1.000 117.88160 ? 303 LYS C NZ  1 
ATOM   13339 N  N   . SER C  1  278 ? 22.81658  19.91293  -19.88665 1.000 116.67685 ? 304 SER C N   1 
ATOM   13340 C  CA  . SER C  1  278 ? 23.43978  19.05449  -18.89499 1.000 114.14962 ? 304 SER C CA  1 
ATOM   13341 C  C   . SER C  1  278 ? 23.18269  17.58805  -19.22975 1.000 110.97744 ? 304 SER C C   1 
ATOM   13342 O  O   . SER C  1  278 ? 22.10025  17.23884  -19.70871 1.000 104.07812 ? 304 SER C O   1 
ATOM   13343 C  CB  . SER C  1  278 ? 22.90175  19.35741  -17.50599 1.000 119.26682 ? 304 SER C CB  1 
ATOM   13344 O  OG  . SER C  1  278 ? 23.38916  18.42008  -16.56514 1.000 123.65280 ? 304 SER C OG  1 
ATOM   13345 N  N   . PRO C  1  279 ? 24.16033  16.71297  -18.98994 1.000 112.46213 ? 305 PRO C N   1 
ATOM   13346 C  CA  . PRO C  1  279 ? 23.92498  15.27339  -19.13430 1.000 114.46895 ? 305 PRO C CA  1 
ATOM   13347 C  C   . PRO C  1  279 ? 23.20637  14.64669  -17.95157 1.000 113.59089 ? 305 PRO C C   1 
ATOM   13348 O  O   . PRO C  1  279 ? 22.97409  13.43276  -17.96640 1.000 114.23438 ? 305 PRO C O   1 
ATOM   13349 C  CB  . PRO C  1  279 ? 25.34727  14.71433  -19.26696 1.000 114.43953 ? 305 PRO C CB  1 
ATOM   13350 C  CG  . PRO C  1  279 ? 26.17706  15.65112  -18.45686 1.000 114.18495 ? 305 PRO C CG  1 
ATOM   13351 C  CD  . PRO C  1  279 ? 25.55717  17.01672  -18.63197 1.000 114.76283 ? 305 PRO C CD  1 
ATOM   13352 N  N   . VAL C  1  280 ? 22.84670  15.43156  -16.94708 1.000 117.41319 ? 306 VAL C N   1 
ATOM   13353 C  CA  . VAL C  1  280 ? 22.28523  14.93504  -15.69226 1.000 121.10564 ? 306 VAL C CA  1 
ATOM   13354 C  C   . VAL C  1  280 ? 20.79757  15.26201  -15.67036 1.000 121.61048 ? 306 VAL C C   1 
ATOM   13355 O  O   . VAL C  1  280 ? 20.42803  16.42452  -15.87390 1.000 120.13911 ? 306 VAL C O   1 
ATOM   13356 C  CB  . VAL C  1  280 ? 22.99797  15.54581  -14.46936 1.000 120.44968 ? 306 VAL C CB  1 
ATOM   13357 C  CG1 . VAL C  1  280 ? 22.27722  15.17945  -13.17316 1.000 116.26729 ? 306 VAL C CG1 1 
ATOM   13358 C  CG2 . VAL C  1  280 ? 24.45357  15.09261  -14.43055 1.000 113.26927 ? 306 VAL C CG2 1 
ATOM   13359 N  N   . PRO C  1  281 ? 19.92482  14.28864  -15.42276 1.000 122.13918 ? 307 PRO C N   1 
ATOM   13360 C  CA  . PRO C  1  281 ? 18.48412  14.54569  -15.46943 1.000 125.16608 ? 307 PRO C CA  1 
ATOM   13361 C  C   . PRO C  1  281 ? 18.03151  15.35094  -14.26646 1.000 124.03414 ? 307 PRO C C   1 
ATOM   13362 O  O   . PRO C  1  281 ? 18.71862  15.37919  -13.23355 1.000 121.66836 ? 307 PRO C O   1 
ATOM   13363 C  CB  . PRO C  1  281 ? 17.87769  13.13595  -15.45552 1.000 123.14043 ? 307 PRO C CB  1 
ATOM   13364 C  CG  . PRO C  1  281 ? 18.87677  12.31815  -14.71678 1.000 110.82226 ? 307 PRO C CG  1 
ATOM   13365 C  CD  . PRO C  1  281 ? 20.22812  12.89665  -15.04401 1.000 114.92623 ? 307 PRO C CD  1 
ATOM   13366 N  N   . PRO C  1  282 ? 16.88450  16.02423  -14.36616 1.000 125.77280 ? 308 PRO C N   1 
ATOM   13367 C  CA  . PRO C  1  282 ? 16.38772  16.80840  -13.23060 1.000 126.12806 ? 308 PRO C CA  1 
ATOM   13368 C  C   . PRO C  1  282 ? 16.18732  15.95374  -11.98805 1.000 131.46099 ? 308 PRO C C   1 
ATOM   13369 O  O   . PRO C  1  282 ? 15.66874  14.83693  -12.05230 1.000 130.63737 ? 308 PRO C O   1 
ATOM   13370 C  CB  . PRO C  1  282 ? 15.05695  17.36657  -13.74521 1.000 121.89807 ? 308 PRO C CB  1 
ATOM   13371 C  CG  . PRO C  1  282 ? 15.22735  17.43021  -15.21800 1.000 118.79149 ? 308 PRO C CG  1 
ATOM   13372 C  CD  . PRO C  1  282 ? 16.09291  16.25912  -15.58737 1.000 124.18027 ? 308 PRO C CD  1 
ATOM   13373 N  N   . GLY C  1  283 ? 16.61949  16.49243  -10.85054 1.000 131.49984 ? 309 GLY C N   1 
ATOM   13374 C  CA  . GLY C  1  283 ? 16.32301  15.91138  -9.56490  1.000 129.05493 ? 309 GLY C CA  1 
ATOM   13375 C  C   . GLY C  1  283 ? 15.11018  16.58434  -8.95821  1.000 129.87881 ? 309 GLY C C   1 
ATOM   13376 O  O   . GLY C  1  283 ? 14.27749  17.15811  -9.66707  1.000 131.65020 ? 309 GLY C O   1 
ATOM   13377 N  N   . PRO C  1  284 ? 14.98168  16.52627  -7.63403  1.000 129.56661 ? 310 PRO C N   1 
ATOM   13378 C  CA  . PRO C  1  284 ? 13.87769  17.23319  -6.97487  1.000 127.66120 ? 310 PRO C CA  1 
ATOM   13379 C  C   . PRO C  1  284 ? 13.95332  18.73054  -7.23309  1.000 126.54839 ? 310 PRO C C   1 
ATOM   13380 O  O   . PRO C  1  284 ? 15.03536  19.31034  -7.34741  1.000 123.95538 ? 310 PRO C O   1 
ATOM   13381 C  CB  . PRO C  1  284 ? 14.07572  16.90636  -5.48878  1.000 130.13784 ? 310 PRO C CB  1 
ATOM   13382 C  CG  . PRO C  1  284 ? 15.48087  16.39650  -5.37859  1.000 133.59238 ? 310 PRO C CG  1 
ATOM   13383 C  CD  . PRO C  1  284 ? 15.77790  15.73402  -6.68545  1.000 133.29975 ? 310 PRO C CD  1 
ATOM   13384 N  N   . ALA C  1  285 ? 12.77922  19.35161  -7.32630  1.000 129.26386 ? 311 ALA C N   1 
ATOM   13385 C  CA  . ALA C  1  285 ? 12.69204  20.74897  -7.71930  1.000 131.39539 ? 311 ALA C CA  1 
ATOM   13386 C  C   . ALA C  1  285 ? 13.41803  21.64427  -6.71445  1.000 131.50988 ? 311 ALA C C   1 
ATOM   13387 O  O   . ALA C  1  285 ? 13.45319  21.34895  -5.51572  1.000 127.30735 ? 311 ALA C O   1 
ATOM   13388 C  CB  . ALA C  1  285 ? 11.23003  21.17726  -7.84007  1.000 129.15057 ? 311 ALA C CB  1 
ATOM   13389 N  N   . PRO C  1  286 ? 14.01629  22.73770  -7.18081  1.000 134.07442 ? 312 PRO C N   1 
ATOM   13390 C  CA  . PRO C  1  286 ? 14.64840  23.69542  -6.26811  1.000 131.97817 ? 312 PRO C CA  1 
ATOM   13391 C  C   . PRO C  1  286 ? 13.60355  24.52158  -5.53891  1.000 132.96620 ? 312 PRO C C   1 
ATOM   13392 O  O   . PRO C  1  286 ? 12.40855  24.44777  -5.86325  1.000 134.20711 ? 312 PRO C O   1 
ATOM   13393 C  CB  . PRO C  1  286 ? 15.49609  24.56332  -7.21092  1.000 130.00001 ? 312 PRO C CB  1 
ATOM   13394 C  CG  . PRO C  1  286 ? 14.76971  24.50982  -8.50464  1.000 128.08950 ? 312 PRO C CG  1 
ATOM   13395 C  CD  . PRO C  1  286 ? 14.20055  23.11777  -8.59289  1.000 131.76843 ? 312 PRO C CD  1 
ATOM   13396 N  N   . PRO C  1  287 ? 14.00737  25.30933  -4.53963  1.000 134.96362 ? 313 PRO C N   1 
ATOM   13397 C  CA  . PRO C  1  287 ? 13.03231  26.11248  -3.79064  1.000 134.37071 ? 313 PRO C CA  1 
ATOM   13398 C  C   . PRO C  1  287 ? 12.28353  27.10082  -4.67566  1.000 130.02663 ? 313 PRO C C   1 
ATOM   13399 O  O   . PRO C  1  287 ? 12.74676  27.50687  -5.74450  1.000 131.71679 ? 313 PRO C O   1 
ATOM   13400 C  CB  . PRO C  1  287 ? 13.89622  26.84072  -2.75431  1.000 136.67020 ? 313 PRO C CB  1 
ATOM   13401 C  CG  . PRO C  1  287 ? 15.06803  25.93866  -2.55679  1.000 136.62988 ? 313 PRO C CG  1 
ATOM   13402 C  CD  . PRO C  1  287 ? 15.33878  25.33008  -3.90425  1.000 135.75227 ? 313 PRO C CD  1 
ATOM   13403 N  N   . LEU C  1  288 ? 11.10563  27.49904  -4.19714  1.000 125.56222 ? 314 LEU C N   1 
ATOM   13404 C  CA  . LEU C  1  288 ? 10.20071  28.36782  -4.93990  1.000 122.92018 ? 314 LEU C CA  1 
ATOM   13405 C  C   . LEU C  1  288 ? 9.56453   29.37138  -3.98654  1.000 126.06151 ? 314 LEU C C   1 
ATOM   13406 O  O   . LEU C  1  288 ? 9.10120   28.98317  -2.91148  1.000 129.34681 ? 314 LEU C O   1 
ATOM   13407 C  CB  . LEU C  1  288 ? 9.11372   27.53481  -5.63532  1.000 123.90976 ? 314 LEU C CB  1 
ATOM   13408 C  CG  . LEU C  1  288 ? 8.03094   28.25224  -6.44406  1.000 134.00503 ? 314 LEU C CG  1 
ATOM   13409 C  CD1 . LEU C  1  288 ? 8.63733   29.17292  -7.48771  1.000 141.77675 ? 314 LEU C CD1 1 
ATOM   13410 C  CD2 . LEU C  1  288 ? 7.07764   27.25232  -7.08108  1.000 139.06074 ? 314 LEU C CD2 1 
ATOM   13411 N  N   . GLN C  1  289 ? 9.53433   30.64879  -4.37396  1.000 127.24246 ? 315 GLN C N   1 
ATOM   13412 C  CA  . GLN C  1  289 ? 8.79317   31.65782  -3.62944  1.000 128.20864 ? 315 GLN C CA  1 
ATOM   13413 C  C   . GLN C  1  289 ? 7.42240   31.91736  -4.23388  1.000 131.05487 ? 315 GLN C C   1 
ATOM   13414 O  O   . GLN C  1  289 ? 7.21484   31.80477  -5.44456  1.000 135.92878 ? 315 GLN C O   1 
ATOM   13415 C  CB  . GLN C  1  289 ? 9.50644   33.01056  -3.55328  1.000 125.97877 ? 315 GLN C CB  1 
ATOM   13416 C  CG  . GLN C  1  289 ? 10.72761  33.08026  -2.70076  1.000 129.51891 ? 315 GLN C CG  1 
ATOM   13417 C  CD  . GLN C  1  289 ? 11.30868  34.47338  -2.66973  1.000 131.14740 ? 315 GLN C CD  1 
ATOM   13418 O  OE1 . GLN C  1  289 ? 10.83014  35.37311  -3.36240  1.000 127.44925 ? 315 GLN C OE1 1 
ATOM   13419 N  NE2 . GLN C  1  289 ? 12.32408  34.67173  -1.83548  1.000 133.22031 ? 315 GLN C NE2 1 
ATOM   13420 N  N   . PHE C  1  290 ? 6.50190   32.32282  -3.36287  1.000 130.77724 ? 316 PHE C N   1 
ATOM   13421 C  CA  . PHE C  1  290 ? 5.18102   32.77731  -3.75719  1.000 131.41809 ? 316 PHE C CA  1 
ATOM   13422 C  C   . PHE C  1  290 ? 4.66508   33.74016  -2.69543  1.000 129.72817 ? 316 PHE C C   1 
ATOM   13423 O  O   . PHE C  1  290 ? 5.21423   33.84323  -1.59465  1.000 127.39831 ? 316 PHE C O   1 
ATOM   13424 C  CB  . PHE C  1  290 ? 4.23540   31.59136  -3.98375  1.000 131.59479 ? 316 PHE C CB  1 
ATOM   13425 C  CG  . PHE C  1  290 ? 3.67628   31.00809  -2.72849  1.000 125.46194 ? 316 PHE C CG  1 
ATOM   13426 C  CD1 . PHE C  1  290 ? 2.35700   31.22120  -2.37844  1.000 128.09688 ? 316 PHE C CD1 1 
ATOM   13427 C  CD2 . PHE C  1  290 ? 4.46533   30.21732  -1.91170  1.000 123.08428 ? 316 PHE C CD2 1 
ATOM   13428 C  CE1 . PHE C  1  290 ? 1.84112   30.67511  -1.22338  1.000 134.11626 ? 316 PHE C CE1 1 
ATOM   13429 C  CE2 . PHE C  1  290 ? 3.95593   29.66724  -0.75828  1.000 130.11042 ? 316 PHE C CE2 1 
ATOM   13430 C  CZ  . PHE C  1  290 ? 2.64174   29.89606  -0.41141  1.000 136.38294 ? 316 PHE C CZ  1 
ATOM   13431 N  N   . TYR C  1  291 ? 3.60751   34.46609  -3.05190  1.000 130.50747 ? 317 TYR C N   1 
ATOM   13432 C  CA  . TYR C  1  291 ? 3.00269   35.46788  -2.17999  1.000 130.62139 ? 317 TYR C CA  1 
ATOM   13433 C  C   . TYR C  1  291 ? 1.70934   34.90556  -1.60191  1.000 134.97400 ? 317 TYR C C   1 
ATOM   13434 O  O   . TYR C  1  291 ? 0.67413   34.90517  -2.28644  1.000 133.49196 ? 317 TYR C O   1 
ATOM   13435 C  CB  . TYR C  1  291 ? 2.73673   36.75655  -2.96336  1.000 127.28614 ? 317 TYR C CB  1 
ATOM   13436 C  CG  . TYR C  1  291 ? 3.90131   37.20269  -3.82772  1.000 128.34078 ? 317 TYR C CG  1 
ATOM   13437 C  CD1 . TYR C  1  291 ? 5.20162   37.20949  -3.33384  1.000 128.41984 ? 317 TYR C CD1 1 
ATOM   13438 C  CD2 . TYR C  1  291 ? 3.70001   37.60642  -5.14147  1.000 128.70970 ? 317 TYR C CD2 1 
ATOM   13439 C  CE1 . TYR C  1  291 ? 6.26579   37.61469  -4.12320  1.000 124.67308 ? 317 TYR C CE1 1 
ATOM   13440 C  CE2 . TYR C  1  291 ? 4.75805   38.01311  -5.93629  1.000 128.49488 ? 317 TYR C CE2 1 
ATOM   13441 C  CZ  . TYR C  1  291 ? 6.03696   38.01466  -5.42139  1.000 122.11930 ? 317 TYR C CZ  1 
ATOM   13442 O  OH  . TYR C  1  291 ? 7.09056   38.41764  -6.20754  1.000 117.80930 ? 317 TYR C OH  1 
ATOM   13443 N  N   . PRO C  1  292 ? 1.71048   34.42578  -0.35302  1.000 136.61066 ? 318 PRO C N   1 
ATOM   13444 C  CA  . PRO C  1  292 ? 0.55871   33.64955  0.14606   1.000 133.67677 ? 318 PRO C CA  1 
ATOM   13445 C  C   . PRO C  1  292 ? -0.73306  34.43745  0.23610   1.000 127.49328 ? 318 PRO C C   1 
ATOM   13446 O  O   . PRO C  1  292 ? -1.80604  33.82883  0.33412   1.000 125.13247 ? 318 PRO C O   1 
ATOM   13447 C  CB  . PRO C  1  292 ? 1.01901   33.18492  1.53753   1.000 130.16182 ? 318 PRO C CB  1 
ATOM   13448 C  CG  . PRO C  1  292 ? 2.50691   33.38878  1.55780   1.000 131.22889 ? 318 PRO C CG  1 
ATOM   13449 C  CD  . PRO C  1  292 ? 2.77640   34.54656  0.65361   1.000 132.05090 ? 318 PRO C CD  1 
ATOM   13450 N  N   . GLN C  1  293 ? -0.67202  35.76300  0.21436   1.000 128.31740 ? 319 GLN C N   1 
ATOM   13451 C  CA  . GLN C  1  293 ? -1.85811  36.60087  0.31016   1.000 132.29599 ? 319 GLN C CA  1 
ATOM   13452 C  C   . GLN C  1  293 ? -1.89742  37.60125  -0.83806  1.000 137.82153 ? 319 GLN C C   1 
ATOM   13453 O  O   . GLN C  1  293 ? -2.28939  38.75868  -0.66753  1.000 137.47964 ? 319 GLN C O   1 
ATOM   13454 C  CB  . GLN C  1  293 ? -1.90522  37.30349  1.66474   1.000 130.44338 ? 319 GLN C CB  1 
ATOM   13455 C  CG  . GLN C  1  293 ? -1.82296  36.33643  2.83852   1.000 128.22953 ? 319 GLN C CG  1 
ATOM   13456 C  CD  . GLN C  1  293 ? -2.13245  36.98959  4.16694   1.000 130.60243 ? 319 GLN C CD  1 
ATOM   13457 O  OE1 . GLN C  1  293 ? -2.53170  38.15229  4.22192   1.000 125.73000 ? 319 GLN C OE1 1 
ATOM   13458 N  NE2 . GLN C  1  293 ? -1.93616  36.24687  5.25098   1.000 133.75177 ? 319 GLN C NE2 1 
ATOM   13459 N  N   . GLY C  1  294 ? -1.49374  37.16449  -2.03117  1.000 136.84280 ? 320 GLY C N   1 
ATOM   13460 C  CA  . GLY C  1  294 ? -1.42340  38.03304  -3.18358  1.000 132.96530 ? 320 GLY C CA  1 
ATOM   13461 C  C   . GLY C  1  294 ? -0.13342  38.82881  -3.22304  1.000 132.46738 ? 320 GLY C C   1 
ATOM   13462 O  O   . GLY C  1  294 ? 0.59507   38.91932  -2.22977  1.000 132.19621 ? 320 GLY C O   1 
ATOM   13463 N  N   . PRO C  1  295 ? 0.17557   39.42292  -4.37374  1.000 132.46535 ? 321 PRO C N   1 
ATOM   13464 C  CA  . PRO C  1  295 ? 1.36274   40.27657  -4.46432  1.000 126.68472 ? 321 PRO C CA  1 
ATOM   13465 C  C   . PRO C  1  295 ? 1.13796   41.59440  -3.73958  1.000 123.11976 ? 321 PRO C C   1 
ATOM   13466 O  O   . PRO C  1  295 ? 0.00799   42.03979  -3.53157  1.000 122.70037 ? 321 PRO C O   1 
ATOM   13467 C  CB  . PRO C  1  295 ? 1.53527   40.48240  -5.97189  1.000 126.52562 ? 321 PRO C CB  1 
ATOM   13468 C  CG  . PRO C  1  295 ? 0.13616   40.41290  -6.50601  1.000 124.48149 ? 321 PRO C CG  1 
ATOM   13469 C  CD  . PRO C  1  295 ? -0.62801  39.45725  -5.60933  1.000 129.88500 ? 321 PRO C CD  1 
ATOM   13470 N  N   . ARG C  1  296 ? 2.24588   42.21620  -3.33852  1.000 120.84907 ? 322 ARG C N   1 
ATOM   13471 C  CA  . ARG C  1  296 ? 2.21726   43.43159  -2.53432  1.000 120.75400 ? 322 ARG C CA  1 
ATOM   13472 C  C   . ARG C  1  296 ? 2.74040   44.63947  -3.30749  1.000 123.69784 ? 322 ARG C C   1 
ATOM   13473 O  O   . ARG C  1  296 ? 3.21137   45.61221  -2.71368  1.000 130.12308 ? 322 ARG C O   1 
ATOM   13474 C  CB  . ARG C  1  296 ? 3.00313   43.22149  -1.23943  1.000 132.10331 ? 322 ARG C CB  1 
ATOM   13475 C  CG  . ARG C  1  296 ? 2.74051   41.85271  -0.59192  1.000 135.14544 ? 322 ARG C CG  1 
ATOM   13476 C  CD  . ARG C  1  296 ? 3.26917   41.77102  0.83226   1.000 126.86153 ? 322 ARG C CD  1 
ATOM   13477 N  NE  . ARG C  1  296 ? 4.71082   41.97134  0.91494   1.000 127.88926 ? 322 ARG C NE  1 
ATOM   13478 C  CZ  . ARG C  1  296 ? 5.40056   41.88764  2.04610   1.000 127.19250 ? 322 ARG C CZ  1 
ATOM   13479 N  NH1 . ARG C  1  296 ? 4.76963   41.63298  3.18383   1.000 124.48795 ? 322 ARG C NH1 1 
ATOM   13480 N  NH2 . ARG C  1  296 ? 6.71295   42.07460  2.04497   1.000 129.49474 ? 322 ARG C NH2 1 
ATOM   13481 N  N   . PHE C  1  297 ? 2.64712   44.59273  -4.63357  1.000 127.39871 ? 323 PHE C N   1 
ATOM   13482 C  CA  . PHE C  1  297 ? 3.07098   45.69415  -5.48326  1.000 127.43120 ? 323 PHE C CA  1 
ATOM   13483 C  C   . PHE C  1  297 ? 2.26524   45.65334  -6.77457  1.000 124.02415 ? 323 PHE C C   1 
ATOM   13484 O  O   . PHE C  1  297 ? 1.61957   44.65352  -7.09977  1.000 125.25685 ? 323 PHE C O   1 
ATOM   13485 C  CB  . PHE C  1  297 ? 4.57366   45.63023  -5.77506  1.000 124.15646 ? 323 PHE C CB  1 
ATOM   13486 C  CG  . PHE C  1  297 ? 4.97682   44.44300  -6.59443  1.000 123.92263 ? 323 PHE C CG  1 
ATOM   13487 C  CD1 . PHE C  1  297 ? 5.24579   44.58242  -7.94330  1.000 125.05902 ? 323 PHE C CD1 1 
ATOM   13488 C  CD2 . PHE C  1  297 ? 5.08856   43.18856  -6.01736  1.000 122.43984 ? 323 PHE C CD2 1 
ATOM   13489 C  CE1 . PHE C  1  297 ? 5.61199   43.49500  -8.70350  1.000 127.87915 ? 323 PHE C CE1 1 
ATOM   13490 C  CE2 . PHE C  1  297 ? 5.45584   42.09733  -6.77277  1.000 124.40235 ? 323 PHE C CE2 1 
ATOM   13491 C  CZ  . PHE C  1  297 ? 5.71909   42.25081  -8.11797  1.000 128.17694 ? 323 PHE C CZ  1 
ATOM   13492 N  N   . SER C  1  298 ? 2.31108   46.75620  -7.51673  1.000 119.07280 ? 324 SER C N   1 
ATOM   13493 C  CA  . SER C  1  298 ? 1.57281   46.85461  -8.76642  1.000 120.78298 ? 324 SER C CA  1 
ATOM   13494 C  C   . SER C  1  298 ? 2.44957   47.49681  -9.83044  1.000 126.22432 ? 324 SER C C   1 
ATOM   13495 O  O   . SER C  1  298 ? 3.26122   48.37543  -9.52733  1.000 121.40473 ? 324 SER C O   1 
ATOM   13496 C  CB  . SER C  1  298 ? 0.28656   47.66844  -8.58790  1.000 115.91628 ? 324 SER C CB  1 
ATOM   13497 O  OG  . SER C  1  298 ? 0.59566   49.02156  -8.31442  1.000 113.55405 ? 324 SER C OG  1 
ATOM   13498 N  N   . VAL C  1  299 ? 2.28122   47.04974  -11.07493 1.000 134.54952 ? 325 VAL C N   1 
ATOM   13499 C  CA  . VAL C  1  299 ? 2.94725   47.63098  -12.23974 1.000 127.89262 ? 325 VAL C CA  1 
ATOM   13500 C  C   . VAL C  1  299 ? 1.86298   48.13217  -13.18674 1.000 129.26027 ? 325 VAL C C   1 
ATOM   13501 O  O   . VAL C  1  299 ? 1.15635   47.33082  -13.81429 1.000 129.80596 ? 325 VAL C O   1 
ATOM   13502 C  CB  . VAL C  1  299 ? 3.87332   46.62973  -12.94926 1.000 120.44773 ? 325 VAL C CB  1 
ATOM   13503 C  CG1 . VAL C  1  299 ? 4.65727   47.32563  -14.05807 1.000 119.99924 ? 325 VAL C CG1 1 
ATOM   13504 C  CG2 . VAL C  1  299 ? 4.82645   45.97323  -11.96176 1.000 118.58102 ? 325 VAL C CG2 1 
ATOM   13505 N  N   . GLN C  1  300 ? 1.72365   49.45253  -13.28620 1.000 125.83636 ? 326 GLN C N   1 
ATOM   13506 C  CA  . GLN C  1  300 ? 0.79447   50.08956  -14.21505 1.000 121.17026 ? 326 GLN C CA  1 
ATOM   13507 C  C   . GLN C  1  300 ? 1.63653   50.79639  -15.26726 1.000 124.91033 ? 326 GLN C C   1 
ATOM   13508 O  O   . GLN C  1  300 ? 2.10274   51.91936  -15.05338 1.000 125.08076 ? 326 GLN C O   1 
ATOM   13509 C  CB  . GLN C  1  300 ? -0.14041  51.05789  -13.49645 1.000 118.99054 ? 326 GLN C CB  1 
ATOM   13510 C  CG  . GLN C  1  300 ? -1.17656  50.37936  -12.62243 1.000 125.51156 ? 326 GLN C CG  1 
ATOM   13511 C  CD  . GLN C  1  300 ? -2.09762  51.36535  -11.93413 1.000 128.00546 ? 326 GLN C CD  1 
ATOM   13512 O  OE1 . GLN C  1  300 ? -1.74880  52.53100  -11.73955 1.000 128.14036 ? 326 GLN C OE1 1 
ATOM   13513 N  NE2 . GLN C  1  300 ? -3.28981  50.90375  -11.57196 1.000 129.43852 ? 326 GLN C NE2 1 
ATOM   13514 N  N   . GLY C  1  301 ? 1.83720   50.12661  -16.39811 1.000 129.17220 ? 327 GLY C N   1 
ATOM   13515 C  CA  . GLY C  1  301 ? 2.65181   50.67759  -17.45861 1.000 136.19673 ? 327 GLY C CA  1 
ATOM   13516 C  C   . GLY C  1  301 ? 4.10379   50.79511  -17.05642 1.000 130.53289 ? 327 GLY C C   1 
ATOM   13517 O  O   . GLY C  1  301 ? 4.78519   49.78480  -16.85338 1.000 125.74858 ? 327 GLY C O   1 
ATOM   13518 N  N   . SER C  1  302 ? 4.58835   52.02895  -16.93587 1.000 130.22568 ? 328 SER C N   1 
ATOM   13519 C  CA  . SER C  1  302 ? 5.96155   52.26932  -16.52623 1.000 128.69339 ? 328 SER C CA  1 
ATOM   13520 C  C   . SER C  1  302 ? 6.08484   52.65296  -15.05504 1.000 133.46572 ? 328 SER C C   1 
ATOM   13521 O  O   . SER C  1  302 ? 7.20912   52.74869  -14.56056 1.000 135.17985 ? 328 SER C O   1 
ATOM   13522 C  CB  . SER C  1  302 ? 6.61251   53.34544  -17.41508 1.000 127.97425 ? 328 SER C CB  1 
ATOM   13523 O  OG  . SER C  1  302 ? 6.23819   54.65758  -17.03733 1.000 127.07650 ? 328 SER C OG  1 
ATOM   13524 N  N   . ARG C  1  303 ? 4.97892   52.85469  -14.33346 1.000 133.39403 ? 329 ARG C N   1 
ATOM   13525 C  CA  . ARG C  1  303 ? 5.07038   53.03583  -12.89029 1.000 128.77191 ? 329 ARG C CA  1 
ATOM   13526 C  C   . ARG C  1  303 ? 5.11434   51.67520  -12.21358 1.000 124.83867 ? 329 ARG C C   1 
ATOM   13527 O  O   . ARG C  1  303 ? 4.44628   50.72949  -12.64308 1.000 122.42715 ? 329 ARG C O   1 
ATOM   13528 C  CB  . ARG C  1  303 ? 3.89111   53.80443  -12.28594 1.000 130.78822 ? 329 ARG C CB  1 
ATOM   13529 C  CG  . ARG C  1  303 ? 3.59926   55.23625  -12.72967 1.000 138.11685 ? 329 ARG C CG  1 
ATOM   13530 C  CD  . ARG C  1  303 ? 4.57952   56.37759  -12.47284 1.000 137.45254 ? 329 ARG C CD  1 
ATOM   13531 N  NE  . ARG C  1  303 ? 4.98702   56.71682  -11.09734 1.000 128.56045 ? 329 ARG C NE  1 
ATOM   13532 C  CZ  . ARG C  1  303 ? 6.04242   57.49459  -10.84119 1.000 127.55430 ? 329 ARG C CZ  1 
ATOM   13533 N  NH1 . ARG C  1  303 ? 6.68959   58.05702  -11.85750 1.000 127.55549 ? 329 ARG C NH1 1 
ATOM   13534 N  NH2 . ARG C  1  303 ? 6.41132   57.76956  -9.59792  1.000 128.96637 ? 329 ARG C NH2 1 
ATOM   13535 N  N   . VAL C  1  304 ? 5.89196   51.59532  -11.14257 1.000 123.81652 ? 330 VAL C N   1 
ATOM   13536 C  CA  . VAL C  1  304 ? 5.74335   50.56758  -10.12266 1.000 121.30971 ? 330 VAL C CA  1 
ATOM   13537 C  C   . VAL C  1  304 ? 5.32775   51.27358  -8.84003  1.000 121.22133 ? 330 VAL C C   1 
ATOM   13538 O  O   . VAL C  1  304 ? 5.82561   52.36397  -8.53074  1.000 117.46828 ? 330 VAL C O   1 
ATOM   13539 C  CB  . VAL C  1  304 ? 7.03703   49.75060  -9.91792  1.000 119.47519 ? 330 VAL C CB  1 
ATOM   13540 C  CG1 . VAL C  1  304 ? 6.85195   48.72599  -8.80091  1.000 120.89054 ? 330 VAL C CG1 1 
ATOM   13541 C  CG2 . VAL C  1  304 ? 7.44120   49.04688  -11.20517 1.000 117.26272 ? 330 VAL C CG2 1 
ATOM   13542 N  N   . ALA C  1  305 ? 4.39717   50.66876  -8.10941  1.000 119.58974 ? 331 ALA C N   1 
ATOM   13543 C  CA  . ALA C  1  305 ? 3.95067   51.21217  -6.83710  1.000 116.16100 ? 331 ALA C CA  1 
ATOM   13544 C  C   . ALA C  1  305 ? 3.84056   50.08441  -5.82436  1.000 117.61588 ? 331 ALA C C   1 
ATOM   13545 O  O   . ALA C  1  305 ? 3.32874   49.00661  -6.13882  1.000 116.17731 ? 331 ALA C O   1 
ATOM   13546 C  CB  . ALA C  1  305 ? 2.60407   51.93874  -6.96903  1.000 112.30184 ? 331 ALA C CB  1 
ATOM   13547 N  N   . SER C  1  306 ? 4.33680   50.33367  -4.61499  1.000 122.44906 ? 332 SER C N   1 
ATOM   13548 C  CA  . SER C  1  306 ? 4.24977   49.37312  -3.52409  1.000 120.09842 ? 332 SER C CA  1 
ATOM   13549 C  C   . SER C  1  306 ? 3.89739   50.12952  -2.25035  1.000 119.59665 ? 332 SER C C   1 
ATOM   13550 O  O   . SER C  1  306 ? 3.58917   51.32587  -2.27455  1.000 124.56111 ? 332 SER C O   1 
ATOM   13551 C  CB  . SER C  1  306 ? 5.55684   48.58085  -3.37332  1.000 112.48325 ? 332 SER C CB  1 
ATOM   13552 O  OG  . SER C  1  306 ? 6.53904   49.32411  -2.66958  1.000 109.50070 ? 332 SER C OG  1 
ATOM   13553 N  N   . SER C  1  307 ? 3.92925   49.40760  -1.13138  1.000 113.20950 ? 333 SER C N   1 
ATOM   13554 C  CA  . SER C  1  307 ? 3.75247   50.03617  0.16971   1.000 120.29999 ? 333 SER C CA  1 
ATOM   13555 C  C   . SER C  1  307 ? 4.72490   51.19144  0.34873   1.000 121.99272 ? 333 SER C C   1 
ATOM   13556 O  O   . SER C  1  307 ? 4.33173   52.31266  0.69318   1.000 124.14313 ? 333 SER C O   1 
ATOM   13557 C  CB  . SER C  1  307 ? 3.94901   48.99158  1.26759   1.000 132.44044 ? 333 SER C CB  1 
ATOM   13558 O  OG  . SER C  1  307 ? 3.84416   49.57429  2.55150   1.000 156.66561 ? 333 SER C OG  1 
ATOM   13559 N  N   . LEU C  1  308 ? 6.00194   50.93687  0.08632   1.000 119.81184 ? 334 LEU C N   1 
ATOM   13560 C  CA  . LEU C  1  308 ? 7.05511   51.89083  0.38838   1.000 118.27712 ? 334 LEU C CA  1 
ATOM   13561 C  C   . LEU C  1  308 ? 7.54232   52.66382  -0.82788  1.000 115.52928 ? 334 LEU C C   1 
ATOM   13562 O  O   . LEU C  1  308 ? 7.88994   53.84100  -0.69497  1.000 115.01505 ? 334 LEU C O   1 
ATOM   13563 C  CB  . LEU C  1  308 ? 8.24685   51.16636  1.02573   1.000 120.73864 ? 334 LEU C CB  1 
ATOM   13564 C  CG  . LEU C  1  308 ? 7.99225   50.41504  2.33686   1.000 126.33648 ? 334 LEU C CG  1 
ATOM   13565 C  CD1 . LEU C  1  308 ? 9.21069   49.59284  2.74012   1.000 121.24494 ? 334 LEU C CD1 1 
ATOM   13566 C  CD2 . LEU C  1  308 ? 7.59747   51.37013  3.44568   1.000 125.62475 ? 334 LEU C CD2 1 
ATOM   13567 N  N   . TRP C  1  309 ? 7.56692   52.04791  -2.00675  1.000 117.42297 ? 335 TRP C N   1 
ATOM   13568 C  CA  . TRP C  1  309 ? 8.30351   52.58320  -3.14112  1.000 114.10122 ? 335 TRP C CA  1 
ATOM   13569 C  C   . TRP C  1  309 ? 7.37957   53.01170  -4.27648  1.000 114.81828 ? 335 TRP C C   1 
ATOM   13570 O  O   . TRP C  1  309 ? 6.27540   52.48500  -4.44296  1.000 117.84039 ? 335 TRP C O   1 
ATOM   13571 C  CB  . TRP C  1  309 ? 9.31209   51.55399  -3.66114  1.000 115.22730 ? 335 TRP C CB  1 
ATOM   13572 C  CG  . TRP C  1  309 ? 10.46928  51.31786  -2.73442  1.000 118.26275 ? 335 TRP C CG  1 
ATOM   13573 C  CD1 . TRP C  1  309 ? 10.69020  50.21640  -1.95858  1.000 118.29556 ? 335 TRP C CD1 1 
ATOM   13574 C  CD2 . TRP C  1  309 ? 11.56894  52.20399  -2.49607  1.000 118.14787 ? 335 TRP C CD2 1 
ATOM   13575 N  NE1 . TRP C  1  309 ? 11.85827  50.36466  -1.24850  1.000 115.82612 ? 335 TRP C NE1 1 
ATOM   13576 C  CE2 . TRP C  1  309 ? 12.41728  51.57582  -1.56150  1.000 115.39170 ? 335 TRP C CE2 1 
ATOM   13577 C  CE3 . TRP C  1  309 ? 11.91719  53.46844  -2.98075  1.000 115.36744 ? 335 TRP C CE3 1 
ATOM   13578 C  CZ2 . TRP C  1  309 ? 13.59218  52.16857  -1.10383  1.000 116.61431 ? 335 TRP C CZ2 1 
ATOM   13579 C  CZ3 . TRP C  1  309 ? 13.08190  54.05574  -2.52550  1.000 112.87035 ? 335 TRP C CZ3 1 
ATOM   13580 C  CH2 . TRP C  1  309 ? 13.90624  53.40574  -1.59586  1.000 114.88951 ? 335 TRP C CH2 1 
ATOM   13581 N  N   . THR C  1  310 ? 7.86107   53.97147  -5.06330  1.000 112.48447 ? 336 THR C N   1 
ATOM   13582 C  CA  . THR C  1  310 ? 7.14491   54.50532  -6.21159  1.000 112.62828 ? 336 THR C CA  1 
ATOM   13583 C  C   . THR C  1  310 ? 8.18896   55.00900  -7.19808  1.000 118.26932 ? 336 THR C C   1 
ATOM   13584 O  O   . THR C  1  310 ? 9.04471   55.81572  -6.82390  1.000 119.08004 ? 336 THR C O   1 
ATOM   13585 C  CB  . THR C  1  310 ? 6.20926   55.65310  -5.80295  1.000 109.08313 ? 336 THR C CB  1 
ATOM   13586 O  OG1 . THR C  1  310 ? 5.15593   55.16148  -4.96273  1.000 115.22941 ? 336 THR C OG1 1 
ATOM   13587 C  CG2 . THR C  1  310 ? 5.60309   56.30305  -7.02470  1.000 105.67398 ? 336 THR C CG2 1 
ATOM   13588 N  N   . PHE C  1  311 ? 8.12833   54.53428  -8.44056  1.000 122.50590 ? 337 PHE C N   1 
ATOM   13589 C  CA  . PHE C  1  311 ? 9.10469   54.94059  -9.44570  1.000 124.24257 ? 337 PHE C CA  1 
ATOM   13590 C  C   . PHE C  1  311 ? 8.60477   54.55598  -10.83075 1.000 122.30378 ? 337 PHE C C   1 
ATOM   13591 O  O   . PHE C  1  311 ? 7.75989   53.66883  -10.98418 1.000 121.51985 ? 337 PHE C O   1 
ATOM   13592 C  CB  . PHE C  1  311 ? 10.47855  54.30881  -9.18720  1.000 121.82175 ? 337 PHE C CB  1 
ATOM   13593 C  CG  . PHE C  1  311 ? 10.46154  52.80646  -9.14750  1.000 122.25395 ? 337 PHE C CG  1 
ATOM   13594 C  CD1 . PHE C  1  311 ? 10.73896  52.06119  -10.28313 1.000 126.96597 ? 337 PHE C CD1 1 
ATOM   13595 C  CD2 . PHE C  1  311 ? 10.18685  52.13945  -7.96631  1.000 120.93697 ? 337 PHE C CD2 1 
ATOM   13596 C  CE1 . PHE C  1  311 ? 10.72510  50.67695  -10.24066 1.000 127.21532 ? 337 PHE C CE1 1 
ATOM   13597 C  CE2 . PHE C  1  311 ? 10.17419  50.76058  -7.91698  1.000 122.58208 ? 337 PHE C CE2 1 
ATOM   13598 C  CZ  . PHE C  1  311 ? 10.44399  50.02776  -9.05357  1.000 124.03753 ? 337 PHE C CZ  1 
ATOM   13599 N  N   . SER C  1  312 ? 9.15140   55.23632  -11.83791 1.000 122.67586 ? 338 SER C N   1 
ATOM   13600 C  CA  . SER C  1  312 ? 8.96270   54.88708  -13.24034 1.000 127.00108 ? 338 SER C CA  1 
ATOM   13601 C  C   . SER C  1  312 ? 10.24257  54.25996  -13.78160 1.000 128.21070 ? 338 SER C C   1 
ATOM   13602 O  O   . SER C  1  312 ? 11.34600  54.66630  -13.40779 1.000 127.87858 ? 338 SER C O   1 
ATOM   13603 C  CB  . SER C  1  312 ? 8.58927   56.11903  -14.07263 1.000 131.48929 ? 338 SER C CB  1 
ATOM   13604 O  OG  . SER C  1  312 ? 8.34642   55.78221  -15.43194 1.000 131.64171 ? 338 SER C OG  1 
ATOM   13605 N  N   . PHE C  1  313 ? 10.09712  53.26912  -14.66211 1.000 126.49783 ? 339 PHE C N   1 
ATOM   13606 C  CA  . PHE C  1  313 ? 11.24561  52.56408  -15.22049 1.000 126.05608 ? 339 PHE C CA  1 
ATOM   13607 C  C   . PHE C  1  313 ? 11.16551  52.54546  -16.74287 1.000 129.29000 ? 339 PHE C C   1 
ATOM   13608 O  O   . PHE C  1  313 ? 10.17242  52.96421  -17.34342 1.000 123.41785 ? 339 PHE C O   1 
ATOM   13609 C  CB  . PHE C  1  313 ? 11.35797  51.13075  -14.66959 1.000 120.72607 ? 339 PHE C CB  1 
ATOM   13610 C  CG  . PHE C  1  313 ? 10.27236  50.19870  -15.14204 1.000 122.43054 ? 339 PHE C CG  1 
ATOM   13611 C  CD1 . PHE C  1  313 ? 10.55126  49.20463  -16.06558 1.000 126.85861 ? 339 PHE C CD1 1 
ATOM   13612 C  CD2 . PHE C  1  313 ? 8.98719   50.28640  -14.63239 1.000 122.07726 ? 339 PHE C CD2 1 
ATOM   13613 C  CE1 . PHE C  1  313 ? 9.56113   48.33539  -16.49622 1.000 127.23506 ? 339 PHE C CE1 1 
ATOM   13614 C  CE2 . PHE C  1  313 ? 7.99130   49.41973  -15.05871 1.000 119.06826 ? 339 PHE C CE2 1 
ATOM   13615 C  CZ  . PHE C  1  313 ? 8.27988   48.44306  -15.99139 1.000 120.40677 ? 339 PHE C CZ  1 
ATOM   13616 N  N   . GLY C  1  314 ? 12.23651  52.05949  -17.36153 1.000 134.13995 ? 340 GLY C N   1 
ATOM   13617 C  CA  . GLY C  1  314 ? 12.29995  51.97638  -18.80883 1.000 130.14681 ? 340 GLY C CA  1 
ATOM   13618 C  C   . GLY C  1  314 ? 13.69018  51.59385  -19.27952 1.000 129.92894 ? 340 GLY C C   1 
ATOM   13619 O  O   . GLY C  1  314 ? 14.57764  51.26840  -18.48492 1.000 131.86169 ? 340 GLY C O   1 
ATOM   13620 N  N   . LEU C  1  315 ? 13.85534  51.62430  -20.60168 1.000 127.16734 ? 341 LEU C N   1 
ATOM   13621 C  CA  . LEU C  1  315 ? 15.13921  51.40243  -21.25817 1.000 124.67128 ? 341 LEU C CA  1 
ATOM   13622 C  C   . LEU C  1  315 ? 15.41859  52.46807  -22.29995 1.000 122.68984 ? 341 LEU C C   1 
ATOM   13623 O  O   . LEU C  1  315 ? 14.60023  52.70127  -23.19263 1.000 124.83727 ? 341 LEU C O   1 
ATOM   13624 C  CB  . LEU C  1  315 ? 15.22266  50.03216  -21.94386 1.000 123.74148 ? 341 LEU C CB  1 
ATOM   13625 C  CG  . LEU C  1  315 ? 15.35474  48.75013  -21.13754 1.000 125.33202 ? 341 LEU C CG  1 
ATOM   13626 C  CD1 . LEU C  1  315 ? 15.17688  47.55829  -22.02582 1.000 128.50858 ? 341 LEU C CD1 1 
ATOM   13627 C  CD2 . LEU C  1  315 ? 16.73941  48.71008  -20.54910 1.000 120.78950 ? 341 LEU C CD2 1 
ATOM   13628 N  N   . GLY C  1  316 ? 16.58680  53.09143  -22.19012 1.000 119.57853 ? 342 GLY C N   1 
ATOM   13629 C  CA  . GLY C  1  316 ? 17.15967  53.75427  -23.33849 1.000 121.54791 ? 342 GLY C CA  1 
ATOM   13630 C  C   . GLY C  1  316 ? 17.69174  52.71795  -24.31078 1.000 122.82927 ? 342 GLY C C   1 
ATOM   13631 O  O   . GLY C  1  316 ? 18.23876  51.68707  -23.91517 1.000 124.11839 ? 342 GLY C O   1 
ATOM   13632 N  N   . ALA C  1  317 ? 17.50236  52.98776  -25.60359 1.000 120.55289 ? 343 ALA C N   1 
ATOM   13633 C  CA  . ALA C  1  317 ? 17.90228  52.02324  -26.62338 1.000 118.83031 ? 343 ALA C CA  1 
ATOM   13634 C  C   . ALA C  1  317 ? 19.39551  51.73723  -26.55913 1.000 118.34008 ? 343 ALA C C   1 
ATOM   13635 O  O   . ALA C  1  317 ? 19.82664  50.59599  -26.75834 1.000 117.57135 ? 343 ALA C O   1 
ATOM   13636 C  CB  . ALA C  1  317 ? 17.51423  52.53655  -28.00819 1.000 120.48478 ? 343 ALA C CB  1 
ATOM   13637 N  N   . PHE C  1  318 ? 20.19817  52.75778  -26.27563 1.000 119.60740 ? 344 PHE C N   1 
ATOM   13638 C  CA  . PHE C  1  318 ? 21.64803  52.62820  -26.22190 1.000 121.28833 ? 344 PHE C CA  1 
ATOM   13639 C  C   . PHE C  1  318 ? 22.21355  52.74782  -24.81715 1.000 124.07750 ? 344 PHE C C   1 
ATOM   13640 O  O   . PHE C  1  318 ? 23.17216  52.04786  -24.48566 1.000 123.77561 ? 344 PHE C O   1 
ATOM   13641 C  CB  . PHE C  1  318 ? 22.29880  53.68287  -27.12265 1.000 121.08872 ? 344 PHE C CB  1 
ATOM   13642 C  CG  . PHE C  1  318 ? 21.71069  53.74053  -28.50152 1.000 123.25560 ? 344 PHE C CG  1 
ATOM   13643 C  CD1 . PHE C  1  318 ? 21.88776  52.69248  -29.38983 1.000 123.84227 ? 344 PHE C CD1 1 
ATOM   13644 C  CD2 . PHE C  1  318 ? 20.96320  54.83390  -28.90273 1.000 124.45653 ? 344 PHE C CD2 1 
ATOM   13645 C  CE1 . PHE C  1  318 ? 21.34104  52.74167  -30.65919 1.000 121.21645 ? 344 PHE C CE1 1 
ATOM   13646 C  CE2 . PHE C  1  318 ? 20.41334  54.88866  -30.16747 1.000 123.88830 ? 344 PHE C CE2 1 
ATOM   13647 C  CZ  . PHE C  1  318 ? 20.60070  53.84161  -31.04610 1.000 120.93394 ? 344 PHE C CZ  1 
ATOM   13648 N  N   . SER C  1  319 ? 21.64026  53.61390  -23.97672 1.000 124.01760 ? 345 SER C N   1 
ATOM   13649 C  CA  . SER C  1  319 ? 22.15174  53.79086  -22.62146 1.000 119.43662 ? 345 SER C CA  1 
ATOM   13650 C  C   . SER C  1  319 ? 21.73680  52.65531  -21.69307 1.000 122.56016 ? 345 SER C C   1 
ATOM   13651 O  O   . SER C  1  319 ? 22.49426  52.29906  -20.78417 1.000 119.91799 ? 345 SER C O   1 
ATOM   13652 C  CB  . SER C  1  319 ? 21.68381  55.13122  -22.05209 1.000 117.45025 ? 345 SER C CB  1 
ATOM   13653 O  OG  . SER C  1  319 ? 20.36105  55.04073  -21.55293 1.000 114.70673 ? 345 SER C OG  1 
ATOM   13654 N  N   . GLY C  1  320 ? 20.55148  52.08516  -21.89147 1.000 122.06078 ? 346 GLY C N   1 
ATOM   13655 C  CA  . GLY C  1  320 ? 20.12966  50.93581  -21.12797 1.000 120.07249 ? 346 GLY C CA  1 
ATOM   13656 C  C   . GLY C  1  320 ? 19.13731  51.27213  -20.03342 1.000 122.65577 ? 346 GLY C C   1 
ATOM   13657 O  O   . GLY C  1  320 ? 18.39058  52.25226  -20.11640 1.000 122.18440 ? 346 GLY C O   1 
ATOM   13658 N  N   . PRO C  1  321 ? 19.12764  50.46064  -18.97321 1.000 127.62129 ? 347 PRO C N   1 
ATOM   13659 C  CA  . PRO C  1  321 ? 18.09158  50.59215  -17.93820 1.000 128.66835 ? 347 PRO C CA  1 
ATOM   13660 C  C   . PRO C  1  321 ? 18.16385  51.92121  -17.20292 1.000 129.16001 ? 347 PRO C C   1 
ATOM   13661 O  O   . PRO C  1  321 ? 19.23508  52.50444  -17.02693 1.000 131.11012 ? 347 PRO C O   1 
ATOM   13662 C  CB  . PRO C  1  321 ? 18.38378  49.42067  -16.99177 1.000 123.91156 ? 347 PRO C CB  1 
ATOM   13663 C  CG  . PRO C  1  321 ? 19.20167  48.46307  -17.79808 1.000 128.03627 ? 347 PRO C CG  1 
ATOM   13664 C  CD  . PRO C  1  321 ? 20.00622  49.30413  -18.73795 1.000 126.36186 ? 347 PRO C CD  1 
ATOM   13665 N  N   . ARG C  1  322 ? 16.99848  52.38532  -16.75474 1.000 129.16117 ? 348 ARG C N   1 
ATOM   13666 C  CA  . ARG C  1  322 ? 16.88516  53.68286  -16.10291 1.000 134.00845 ? 348 ARG C CA  1 
ATOM   13667 C  C   . ARG C  1  322 ? 15.61839  53.71466  -15.26041 1.000 137.61167 ? 348 ARG C C   1 
ATOM   13668 O  O   . ARG C  1  322 ? 14.65663  52.98690  -15.52217 1.000 135.14778 ? 348 ARG C O   1 
ATOM   13669 C  CB  . ARG C  1  322 ? 16.87449  54.82432  -17.12290 1.000 130.48320 ? 348 ARG C CB  1 
ATOM   13670 C  CG  . ARG C  1  322 ? 15.75729  54.74533  -18.14217 1.000 127.49782 ? 348 ARG C CG  1 
ATOM   13671 C  CD  . ARG C  1  322 ? 15.98781  55.73094  -19.26570 1.000 125.45440 ? 348 ARG C CD  1 
ATOM   13672 N  NE  . ARG C  1  322 ? 15.11544  55.46579  -20.40149 1.000 122.09688 ? 348 ARG C NE  1 
ATOM   13673 C  CZ  . ARG C  1  322 ? 15.23096  56.07312  -21.57478 1.000 118.63171 ? 348 ARG C CZ  1 
ATOM   13674 N  NH1 . ARG C  1  322 ? 16.18240  56.97684  -21.75506 1.000 116.41531 ? 348 ARG C NH1 1 
ATOM   13675 N  NH2 . ARG C  1  322 ? 14.40082  55.77981  -22.56464 1.000 120.03924 ? 348 ARG C NH2 1 
ATOM   13676 N  N   . ILE C  1  323 ? 15.63457  54.57514  -14.24300 1.000 139.00722 ? 349 ILE C N   1 
ATOM   13677 C  CA  . ILE C  1  323 ? 14.55263  54.69021  -13.27000 1.000 128.75574 ? 349 ILE C CA  1 
ATOM   13678 C  C   . ILE C  1  323 ? 14.40106  56.15620  -12.88276 1.000 124.04564 ? 349 ILE C C   1 
ATOM   13679 O  O   . ILE C  1  323 ? 15.39524  56.86626  -12.69773 1.000 121.84442 ? 349 ILE C O   1 
ATOM   13680 C  CB  . ILE C  1  323 ? 14.81962  53.80810  -12.03181 1.000 124.54575 ? 349 ILE C CB  1 
ATOM   13681 C  CG1 . ILE C  1  323 ? 14.82189  52.33101  -12.42708 1.000 126.50782 ? 349 ILE C CG1 1 
ATOM   13682 C  CG2 . ILE C  1  323 ? 13.77805  54.04587  -10.96485 1.000 123.23742 ? 349 ILE C CG2 1 
ATOM   13683 C  CD1 . ILE C  1  323 ? 15.34440  51.41998  -11.38097 1.000 118.97384 ? 349 ILE C CD1 1 
ATOM   13684 N  N   . PHE C  1  324 ? 13.15243  56.60777  -12.75632 1.000 124.57467 ? 350 PHE C N   1 
ATOM   13685 C  CA  . PHE C  1  324 ? 12.84984  58.01350  -12.53620 1.000 123.36712 ? 350 PHE C CA  1 
ATOM   13686 C  C   . PHE C  1  324 ? 11.85805  58.18501  -11.39606 1.000 124.17790 ? 350 PHE C C   1 
ATOM   13687 O  O   . PHE C  1  324 ? 11.06554  57.28699  -11.09922 1.000 127.87598 ? 350 PHE C O   1 
ATOM   13688 C  CB  . PHE C  1  324 ? 12.26157  58.66029  -13.79117 1.000 126.76302 ? 350 PHE C CB  1 
ATOM   13689 C  CG  . PHE C  1  324 ? 13.20255  58.69692  -14.95253 1.000 130.07608 ? 350 PHE C CG  1 
ATOM   13690 C  CD1 . PHE C  1  324 ? 13.26888  57.63751  -15.84218 1.000 127.31580 ? 350 PHE C CD1 1 
ATOM   13691 C  CD2 . PHE C  1  324 ? 14.02483  59.79086  -15.15445 1.000 128.58834 ? 350 PHE C CD2 1 
ATOM   13692 C  CE1 . PHE C  1  324 ? 14.13457  57.67303  -16.91476 1.000 125.34165 ? 350 PHE C CE1 1 
ATOM   13693 C  CE2 . PHE C  1  324 ? 14.89301  59.83179  -16.22358 1.000 125.19960 ? 350 PHE C CE2 1 
ATOM   13694 C  CZ  . PHE C  1  324 ? 14.94972  58.77070  -17.10435 1.000 126.35201 ? 350 PHE C CZ  1 
ATOM   13695 N  N   . ASP C  1  325 ? 11.90543  59.36627  -10.77683 1.000 122.56028 ? 351 ASP C N   1 
ATOM   13696 C  CA  . ASP C  1  325 ? 10.91550  59.80653  -9.79129  1.000 126.97615 ? 351 ASP C CA  1 
ATOM   13697 C  C   . ASP C  1  325 ? 10.72719  58.77362  -8.68117  1.000 128.17757 ? 351 ASP C C   1 
ATOM   13698 O  O   . ASP C  1  325 ? 9.61075   58.36815  -8.35193  1.000 126.60076 ? 351 ASP C O   1 
ATOM   13699 C  CB  . ASP C  1  325 ? 9.58334   60.13166  -10.47109 1.000 132.49863 ? 351 ASP C CB  1 
ATOM   13700 C  CG  . ASP C  1  325 ? 8.67374   60.98379  -9.60012  1.000 136.93059 ? 351 ASP C CG  1 
ATOM   13701 O  OD1 . ASP C  1  325 ? 9.18636   61.89864  -8.91782  1.000 134.03107 ? 351 ASP C OD1 1 
ATOM   13702 O  OD2 . ASP C  1  325 ? 7.44813   60.73846  -9.59737  1.000 143.51938 ? 351 ASP C OD2 1 
ATOM   13703 N  N   . VAL C  1  326 ? 11.83906  58.34425  -8.09982  1.000 126.74258 ? 352 VAL C N   1 
ATOM   13704 C  CA  . VAL C  1  326 ? 11.79690  57.34579  -7.03914  1.000 120.50956 ? 352 VAL C CA  1 
ATOM   13705 C  C   . VAL C  1  326 ? 11.36936  58.01350  -5.74178  1.000 121.48337 ? 352 VAL C C   1 
ATOM   13706 O  O   . VAL C  1  326 ? 11.96438  59.00933  -5.31150  1.000 120.89004 ? 352 VAL C O   1 
ATOM   13707 C  CB  . VAL C  1  326 ? 13.15504  56.64867  -6.89391  1.000 116.05957 ? 352 VAL C CB  1 
ATOM   13708 C  CG1 . VAL C  1  326 ? 13.04187  55.46232  -5.96301  1.000 120.14230 ? 352 VAL C CG1 1 
ATOM   13709 C  CG2 . VAL C  1  326 ? 13.64150  56.19723  -8.25236  1.000 121.43310 ? 352 VAL C CG2 1 
ATOM   13710 N  N   . ARG C  1  327 ? 10.33343  57.46195  -5.11513  1.000 123.18429 ? 353 ARG C N   1 
ATOM   13711 C  CA  . ARG C  1  327 ? 9.74202   58.03480  -3.91521  1.000 124.28740 ? 353 ARG C CA  1 
ATOM   13712 C  C   . ARG C  1  327 ? 9.62736   56.95795  -2.84797  1.000 125.66139 ? 353 ARG C C   1 
ATOM   13713 O  O   . ARG C  1  327 ? 8.93013   55.95678  -3.04406  1.000 125.33283 ? 353 ARG C O   1 
ATOM   13714 C  CB  . ARG C  1  327 ? 8.37102   58.64149  -4.22292  1.000 118.04855 ? 353 ARG C CB  1 
ATOM   13715 C  CG  . ARG C  1  327 ? 8.43453   59.84252  -5.14583  1.000 117.89689 ? 353 ARG C CG  1 
ATOM   13716 C  CD  . ARG C  1  327 ? 7.05750   60.42165  -5.38887  1.000 118.62181 ? 353 ARG C CD  1 
ATOM   13717 N  NE  . ARG C  1  327 ? 7.04515   61.32401  -6.53513  1.000 125.11691 ? 353 ARG C NE  1 
ATOM   13718 C  CZ  . ARG C  1  327 ? 5.94309   61.83433  -7.07436  1.000 125.93021 ? 353 ARG C CZ  1 
ATOM   13719 N  NH1 . ARG C  1  327 ? 4.75195   61.52783  -6.57787  1.000 125.89327 ? 353 ARG C NH1 1 
ATOM   13720 N  NH2 . ARG C  1  327 ? 6.03277   62.65148  -8.11392  1.000 128.08718 ? 353 ARG C NH2 1 
ATOM   13721 N  N   . PHE C  1  328 ? 10.32338  57.15709  -1.73185  1.000 124.41108 ? 354 PHE C N   1 
ATOM   13722 C  CA  . PHE C  1  328 ? 10.16402  56.31573  -0.55425  1.000 120.55629 ? 354 PHE C CA  1 
ATOM   13723 C  C   . PHE C  1  328 ? 9.09616   56.93485  0.33734   1.000 120.30862 ? 354 PHE C C   1 
ATOM   13724 O  O   . PHE C  1  328 ? 9.24362   58.07883  0.78173   1.000 122.05803 ? 354 PHE C O   1 
ATOM   13725 C  CB  . PHE C  1  328 ? 11.48232  56.17221  0.20283   1.000 124.39343 ? 354 PHE C CB  1 
ATOM   13726 C  CG  . PHE C  1  328 ? 11.42385  55.19481  1.34163   1.000 124.37348 ? 354 PHE C CG  1 
ATOM   13727 C  CD1 . PHE C  1  328 ? 11.53696  53.83339  1.11424   1.000 124.46940 ? 354 PHE C CD1 1 
ATOM   13728 C  CD2 . PHE C  1  328 ? 11.25268  55.64040  2.64041   1.000 120.99939 ? 354 PHE C CD2 1 
ATOM   13729 C  CE1 . PHE C  1  328 ? 11.48782  52.93821  2.16271   1.000 123.30869 ? 354 PHE C CE1 1 
ATOM   13730 C  CE2 . PHE C  1  328 ? 11.20064  54.75163  3.69120   1.000 120.00601 ? 354 PHE C CE2 1 
ATOM   13731 C  CZ  . PHE C  1  328 ? 11.31893  53.39828  3.45263   1.000 122.71212 ? 354 PHE C CZ  1 
ATOM   13732 N  N   . GLN C  1  329 ? 8.02323   56.18016  0.58616   1.000 119.50224 ? 355 GLN C N   1 
ATOM   13733 C  CA  . GLN C  1  329 ? 6.88213   56.64817  1.36324   1.000 120.69428 ? 355 GLN C CA  1 
ATOM   13734 C  C   . GLN C  1  329 ? 6.44201   58.04109  0.92523   1.000 113.38041 ? 355 GLN C C   1 
ATOM   13735 O  O   . GLN C  1  329 ? 6.16654   58.90774  1.76102   1.000 118.65538 ? 355 GLN C O   1 
ATOM   13736 C  CB  . GLN C  1  329 ? 7.20325   56.62076  2.86237   1.000 133.97811 ? 355 GLN C CB  1 
ATOM   13737 C  CG  . GLN C  1  329 ? 7.26467   55.21196  3.45032   1.000 131.73830 ? 355 GLN C CG  1 
ATOM   13738 C  CD  . GLN C  1  329 ? 7.86788   55.15845  4.84993   1.000 127.18126 ? 355 GLN C CD  1 
ATOM   13739 O  OE1 . GLN C  1  329 ? 8.40498   56.14558  5.35057   1.000 125.34462 ? 355 GLN C OE1 1 
ATOM   13740 N  NE2 . GLN C  1  329 ? 7.77336   53.99564  5.48811   1.000 126.55174 ? 355 GLN C NE2 1 
ATOM   13741 N  N   . GLY C  1  330 ? 6.39700   58.27185  -0.38486  1.000 108.53198 ? 356 GLY C N   1 
ATOM   13742 C  CA  . GLY C  1  330 ? 5.84673   59.49383  -0.92656  1.000 113.36265 ? 356 GLY C CA  1 
ATOM   13743 C  C   . GLY C  1  330 ? 6.83819   60.60633  -1.19732  1.000 120.15252 ? 356 GLY C C   1 
ATOM   13744 O  O   . GLY C  1  330 ? 6.48347   61.57147  -1.88850  1.000 119.08198 ? 356 GLY C O   1 
ATOM   13745 N  N   . GLU C  1  331 ? 8.06404   60.50590  -0.69265  1.000 124.20289 ? 357 GLU C N   1 
ATOM   13746 C  CA  . GLU C  1  331 ? 9.05432   61.56971  -0.80001  1.000 127.76043 ? 357 GLU C CA  1 
ATOM   13747 C  C   . GLU C  1  331 ? 10.12653  61.19298  -1.81226  1.000 122.30377 ? 357 GLU C C   1 
ATOM   13748 O  O   . GLU C  1  331 ? 10.67820  60.08878  -1.75669  1.000 123.22636 ? 357 GLU C O   1 
ATOM   13749 C  CB  . GLU C  1  331 ? 9.69271   61.85221  0.56099   1.000 128.97270 ? 357 GLU C CB  1 
ATOM   13750 C  CG  . GLU C  1  331 ? 10.75561  62.93924  0.53804   1.000 131.13282 ? 357 GLU C CG  1 
ATOM   13751 C  CD  . GLU C  1  331 ? 11.08116  63.46383  1.92259   1.000 127.12452 ? 357 GLU C CD  1 
ATOM   13752 O  OE1 . GLU C  1  331 ? 10.86013  62.72725  2.90643   1.000 122.57730 ? 357 GLU C OE1 1 
ATOM   13753 O  OE2 . GLU C  1  331 ? 11.56261  64.61132  2.02728   1.000 124.58661 ? 357 GLU C OE2 1 
ATOM   13754 N  N   . ARG C  1  332 ? 10.43994  62.12026  -2.71495  1.000 119.09362 ? 358 ARG C N   1 
ATOM   13755 C  CA  . ARG C  1  332 ? 11.42764  61.83884  -3.74655  1.000 121.42069 ? 358 ARG C CA  1 
ATOM   13756 C  C   . ARG C  1  332 ? 12.83088  61.81703  -3.16053  1.000 119.87585 ? 358 ARG C C   1 
ATOM   13757 O  O   . ARG C  1  332 ? 13.25743  62.76245  -2.48995  1.000 112.36518 ? 358 ARG C O   1 
ATOM   13758 C  CB  . ARG C  1  332 ? 11.36466  62.86905  -4.87021  1.000 128.62426 ? 358 ARG C CB  1 
ATOM   13759 C  CG  . ARG C  1  332 ? 12.34654  62.56602  -6.00024  1.000 128.25968 ? 358 ARG C CG  1 
ATOM   13760 C  CD  . ARG C  1  332 ? 12.08448  63.40326  -7.24558  1.000 127.66236 ? 358 ARG C CD  1 
ATOM   13761 N  NE  . ARG C  1  332 ? 10.66197  63.60338  -7.50436  1.000 131.44250 ? 358 ARG C NE  1 
ATOM   13762 C  CZ  . ARG C  1  332 ? 10.03477  64.76495  -7.34974  1.000 130.93095 ? 358 ARG C CZ  1 
ATOM   13763 N  NH1 . ARG C  1  332 ? 10.70507  65.83436  -6.94133  1.000 129.89906 ? 358 ARG C NH1 1 
ATOM   13764 N  NH2 . ARG C  1  332 ? 8.73830   64.85971  -7.60519  1.000 129.71599 ? 358 ARG C NH2 1 
ATOM   13765 N  N   . LEU C  1  333 ? 13.55029  60.73300  -3.43418  1.000 124.94739 ? 359 LEU C N   1 
ATOM   13766 C  CA  . LEU C  1  333 ? 14.96244  60.59840  -3.11772  1.000 131.07063 ? 359 LEU C CA  1 
ATOM   13767 C  C   . LEU C  1  333 ? 15.84038  60.94686  -4.31051  1.000 128.50214 ? 359 LEU C C   1 
ATOM   13768 O  O   . LEU C  1  333 ? 16.82985  61.67947  -4.17993  1.000 125.72287 ? 359 LEU C O   1 
ATOM   13769 C  CB  . LEU C  1  333 ? 15.25665  59.16316  -2.66915  1.000 131.14353 ? 359 LEU C CB  1 
ATOM   13770 C  CG  . LEU C  1  333 ? 14.44100  58.62386  -1.49567  1.000 123.87938 ? 359 LEU C CG  1 
ATOM   13771 C  CD1 . LEU C  1  333 ? 14.77513  57.16074  -1.25870  1.000 118.47638 ? 359 LEU C CD1 1 
ATOM   13772 C  CD2 . LEU C  1  333 ? 14.68761  59.45033  -0.24674  1.000 128.29448 ? 359 LEU C CD2 1 
ATOM   13773 N  N   . VAL C  1  334 ? 15.48045  60.43950  -5.48037  1.000 122.44021 ? 360 VAL C N   1 
ATOM   13774 C  CA  . VAL C  1  334 ? 16.30021  60.54256  -6.67871  1.000 122.52067 ? 360 VAL C CA  1 
ATOM   13775 C  C   . VAL C  1  334 ? 15.40865  60.82562  -7.87910  1.000 127.00869 ? 360 VAL C C   1 
ATOM   13776 O  O   . VAL C  1  334 ? 14.35461  60.20506  -8.04002  1.000 125.78766 ? 360 VAL C O   1 
ATOM   13777 C  CB  . VAL C  1  334 ? 17.15783  59.27530  -6.88515  1.000 123.15153 ? 360 VAL C CB  1 
ATOM   13778 C  CG1 . VAL C  1  334 ? 16.30755  58.04469  -6.93862  1.000 120.43183 ? 360 VAL C CG1 1 
ATOM   13779 C  CG2 . VAL C  1  334 ? 17.90713  59.38144  -8.17647  1.000 130.09584 ? 360 VAL C CG2 1 
ATOM   13780 N  N   . TYR C  1  335 ? 15.82299  61.79816  -8.69639  1.000 125.61783 ? 361 TYR C N   1 
ATOM   13781 C  CA  . TYR C  1  335 ? 15.11858  62.11625  -9.93505  1.000 118.54148 ? 361 TYR C CA  1 
ATOM   13782 C  C   . TYR C  1  335 ? 15.41434  61.09591  -11.02736 1.000 115.96428 ? 361 TYR C C   1 
ATOM   13783 O  O   . TYR C  1  335 ? 14.53223  60.76571  -11.82865 1.000 116.54067 ? 361 TYR C O   1 
ATOM   13784 C  CB  . TYR C  1  335 ? 15.51577  63.51461  -10.40260 1.000 114.78679 ? 361 TYR C CB  1 
ATOM   13785 C  CG  . TYR C  1  335 ? 14.92881  63.92513  -11.72634 1.000 114.24220 ? 361 TYR C CG  1 
ATOM   13786 C  CD1 . TYR C  1  335 ? 13.62691  64.39017  -11.81381 1.000 116.46306 ? 361 TYR C CD1 1 
ATOM   13787 C  CD2 . TYR C  1  335 ? 15.67948  63.84445  -12.89049 1.000 115.55817 ? 361 TYR C CD2 1 
ATOM   13788 C  CE1 . TYR C  1  335 ? 13.09018  64.77074  -13.02181 1.000 117.29228 ? 361 TYR C CE1 1 
ATOM   13789 C  CE2 . TYR C  1  335 ? 15.15295  64.21905  -14.10168 1.000 113.93225 ? 361 TYR C CE2 1 
ATOM   13790 C  CZ  . TYR C  1  335 ? 13.85842  64.68105  -14.16346 1.000 115.93223 ? 361 TYR C CZ  1 
ATOM   13791 O  OH  . TYR C  1  335 ? 13.33663  65.05387  -15.37759 1.000 117.55537 ? 361 TYR C OH  1 
ATOM   13792 N  N   . GLU C  1  336 ? 16.64483  60.58423  -11.07240 1.000 114.47889 ? 362 GLU C N   1 
ATOM   13793 C  CA  . GLU C  1  336 ? 17.05602  59.71016  -12.16301 1.000 117.17138 ? 362 GLU C CA  1 
ATOM   13794 C  C   . GLU C  1  336 ? 18.24033  58.85403  -11.73566 1.000 114.09425 ? 362 GLU C C   1 
ATOM   13795 O  O   . GLU C  1  336 ? 19.23501  59.37727  -11.22541 1.000 112.12813 ? 362 GLU C O   1 
ATOM   13796 C  CB  . GLU C  1  336 ? 17.41947  60.53739  -13.40318 1.000 123.94982 ? 362 GLU C CB  1 
ATOM   13797 C  CG  . GLU C  1  336 ? 18.00241  59.73364  -14.55314 1.000 125.67494 ? 362 GLU C CG  1 
ATOM   13798 C  CD  . GLU C  1  336 ? 18.70433  60.60896  -15.57726 1.000 126.21865 ? 362 GLU C CD  1 
ATOM   13799 O  OE1 . GLU C  1  336 ? 18.69651  61.84855  -15.41434 1.000 122.27483 ? 362 GLU C OE1 1 
ATOM   13800 O  OE2 . GLU C  1  336 ? 19.26423  60.05675  -16.54729 1.000 130.59263 ? 362 GLU C OE2 1 
ATOM   13801 N  N   . ILE C  1  337 ? 18.12270  57.54261  -11.94003 1.000 120.86898 ? 363 ILE C N   1 
ATOM   13802 C  CA  . ILE C  1  337 ? 19.24517  56.60594  -11.88788 1.000 127.02639 ? 363 ILE C CA  1 
ATOM   13803 C  C   . ILE C  1  337 ? 19.22472  55.84395  -13.20464 1.000 128.58914 ? 363 ILE C C   1 
ATOM   13804 O  O   . ILE C  1  337 ? 18.27907  55.09380  -13.47392 1.000 134.25070 ? 363 ILE C O   1 
ATOM   13805 C  CB  . ILE C  1  337 ? 19.16568  55.63261  -10.70297 1.000 125.97904 ? 363 ILE C CB  1 
ATOM   13806 C  CG1 . ILE C  1  337 ? 19.20502  56.37614  -9.37299  1.000 127.06992 ? 363 ILE C CG1 1 
ATOM   13807 C  CG2 . ILE C  1  337 ? 20.30180  54.61420  -10.76850 1.000 117.57063 ? 363 ILE C CG2 1 
ATOM   13808 C  CD1 . ILE C  1  337 ? 18.89826  55.49203  -8.18361  1.000 131.36997 ? 363 ILE C CD1 1 
ATOM   13809 N  N   . SER C  1  338 ? 20.25545  56.02672  -14.02481 1.000 123.61388 ? 364 SER C N   1 
ATOM   13810 C  CA  . SER C  1  338 ? 20.28235  55.40172  -15.33766 1.000 122.15401 ? 364 SER C CA  1 
ATOM   13811 C  C   . SER C  1  338 ? 21.65993  54.82518  -15.60742 1.000 118.07313 ? 364 SER C C   1 
ATOM   13812 O  O   . SER C  1  338 ? 22.67479  55.41300  -15.22339 1.000 117.39413 ? 364 SER C O   1 
ATOM   13813 C  CB  . SER C  1  338 ? 19.92035  56.39802  -16.44974 1.000 121.39204 ? 364 SER C CB  1 
ATOM   13814 O  OG  . SER C  1  338 ? 20.84309  57.47114  -16.50771 1.000 126.14428 ? 364 SER C OG  1 
ATOM   13815 N  N   . LEU C  1  339 ? 21.68605  53.66621  -16.25916 1.000 120.75858 ? 365 LEU C N   1 
ATOM   13816 C  CA  . LEU C  1  339 ? 22.92763  53.18132  -16.83988 1.000 117.88229 ? 365 LEU C CA  1 
ATOM   13817 C  C   . LEU C  1  339 ? 23.36661  54.12617  -17.94891 1.000 111.56078 ? 365 LEU C C   1 
ATOM   13818 O  O   . LEU C  1  339 ? 22.54931  54.60914  -18.73768 1.000 110.16108 ? 365 LEU C O   1 
ATOM   13819 C  CB  . LEU C  1  339 ? 22.75184  51.76602  -17.39002 1.000 117.08685 ? 365 LEU C CB  1 
ATOM   13820 C  CG  . LEU C  1  339 ? 23.94577  51.19190  -18.16034 1.000 112.00169 ? 365 LEU C CG  1 
ATOM   13821 C  CD1 . LEU C  1  339 ? 25.17553  51.08486  -17.27135 1.000 114.91924 ? 365 LEU C CD1 1 
ATOM   13822 C  CD2 . LEU C  1  339 ? 23.60001  49.84907  -18.78089 1.000 117.57616 ? 365 LEU C CD2 1 
ATOM   13823 N  N   . GLN C  1  340 ? 24.66606  54.39015  -18.00570 1.000 107.40577 ? 366 GLN C N   1 
ATOM   13824 C  CA  . GLN C  1  340 ? 25.21862  55.36706  -18.93086 1.000 105.06471 ? 366 GLN C CA  1 
ATOM   13825 C  C   . GLN C  1  340 ? 26.11145  54.75778  -19.99508 1.000 111.41601 ? 366 GLN C C   1 
ATOM   13826 O  O   . GLN C  1  340 ? 26.06479  55.18849  -21.14953 1.000 115.66282 ? 366 GLN C O   1 
ATOM   13827 C  CB  . GLN C  1  340 ? 26.00881  56.42353  -18.15833 1.000 102.99571 ? 366 GLN C CB  1 
ATOM   13828 C  CG  . GLN C  1  340 ? 25.12547  57.47094  -17.53961 1.000 107.91057 ? 366 GLN C CG  1 
ATOM   13829 C  CD  . GLN C  1  340 ? 24.43809  58.29843  -18.59095 1.000 105.56278 ? 366 GLN C CD  1 
ATOM   13830 O  OE1 . GLN C  1  340 ? 25.08424  58.81218  -19.49600 1.000 103.32073 ? 366 GLN C OE1 1 
ATOM   13831 N  NE2 . GLN C  1  340 ? 23.12019  58.43247  -18.48180 1.000 103.66889 ? 366 GLN C NE2 1 
ATOM   13832 N  N   . GLU C  1  341 ? 26.91805  53.76350  -19.63510 1.000 116.01024 ? 367 GLU C N   1 
ATOM   13833 C  CA  . GLU C  1  341 ? 27.85934  53.15604  -20.56329 1.000 116.33136 ? 367 GLU C CA  1 
ATOM   13834 C  C   . GLU C  1  341 ? 28.41288  51.88561  -19.93702 1.000 113.18371 ? 367 GLU C C   1 
ATOM   13835 O  O   . GLU C  1  341 ? 28.45591  51.75098  -18.71116 1.000 119.21412 ? 367 GLU C O   1 
ATOM   13836 C  CB  . GLU C  1  341 ? 29.00018  54.12395  -20.91133 1.000 116.02411 ? 367 GLU C CB  1 
ATOM   13837 C  CG  . GLU C  1  341 ? 29.86294  53.68627  -22.07396 1.000 118.72570 ? 367 GLU C CG  1 
ATOM   13838 C  CD  . GLU C  1  341 ? 29.04311  53.36505  -23.30048 1.000 122.08826 ? 367 GLU C CD  1 
ATOM   13839 O  OE1 . GLU C  1  341 ? 28.52829  54.30309  -23.94339 1.000 120.97003 ? 367 GLU C OE1 1 
ATOM   13840 O  OE2 . GLU C  1  341 ? 28.90838  52.16649  -23.61787 1.000 125.68292 ? 367 GLU C OE2 1 
ATOM   13841 N  N   . ALA C  1  342 ? 28.81900  50.95440  -20.79284 1.000 108.39331 ? 368 ALA C N   1 
ATOM   13842 C  CA  . ALA C  1  342 ? 29.53218  49.75845  -20.37705 1.000 107.60861 ? 368 ALA C CA  1 
ATOM   13843 C  C   . ALA C  1  342 ? 30.79717  49.64409  -21.21335 1.000 107.38172 ? 368 ALA C C   1 
ATOM   13844 O  O   . ALA C  1  342 ? 30.83680  50.09269  -22.36184 1.000 118.01008 ? 368 ALA C O   1 
ATOM   13845 C  CB  . ALA C  1  342 ? 28.66799  48.50054  -20.52725 1.000 107.95873 ? 368 ALA C CB  1 
ATOM   13846 N  N   . LEU C  1  343 ? 31.83576  49.04729  -20.63134 1.000 104.65198 ? 369 LEU C N   1 
ATOM   13847 C  CA  . LEU C  1  343 ? 33.15126  49.03558  -21.25831 1.000 100.08288 ? 369 LEU C CA  1 
ATOM   13848 C  C   . LEU C  1  343 ? 33.84659  47.70753  -21.00614 1.000 101.54649 ? 369 LEU C C   1 
ATOM   13849 O  O   . LEU C  1  343 ? 33.88737  47.22938  -19.86914 1.000 108.07409 ? 369 LEU C O   1 
ATOM   13850 C  CB  . LEU C  1  343 ? 34.01131  50.18503  -20.72817 1.000 103.14008 ? 369 LEU C CB  1 
ATOM   13851 C  CG  . LEU C  1  343 ? 35.41052  50.35847  -21.30733 1.000 104.11927 ? 369 LEU C CG  1 
ATOM   13852 C  CD1 . LEU C  1  343 ? 35.34847  50.60666  -22.79708 1.000 112.64732 ? 369 LEU C CD1 1 
ATOM   13853 C  CD2 . LEU C  1  343 ? 36.03760  51.51817  -20.63285 1.000 113.25198 ? 369 LEU C CD2 1 
ATOM   13854 N  N   . ALA C  1  344 ? 34.39869  47.12296  -22.06711 1.000 103.25355 ? 370 ALA C N   1 
ATOM   13855 C  CA  . ALA C  1  344 ? 35.15584  45.87801  -21.98623 1.000 106.19664 ? 370 ALA C CA  1 
ATOM   13856 C  C   . ALA C  1  344 ? 36.44907  46.06345  -22.76453 1.000 106.84511 ? 370 ALA C C   1 
ATOM   13857 O  O   . ALA C  1  344 ? 36.42622  46.15557  -23.99535 1.000 110.75391 ? 370 ALA C O   1 
ATOM   13858 C  CB  . ALA C  1  344 ? 34.35396  44.69983  -22.53811 1.000 108.30970 ? 370 ALA C CB  1 
ATOM   13859 N  N   . ILE C  1  345 ? 37.57054  46.12158  -22.05344 1.000 107.73451 ? 371 ILE C N   1 
ATOM   13860 C  CA  . ILE C  1  345 ? 38.88517  46.29808  -22.65803 1.000 107.69872 ? 371 ILE C CA  1 
ATOM   13861 C  C   . ILE C  1  345 ? 39.64011  44.98286  -22.56738 1.000 107.69548 ? 371 ILE C C   1 
ATOM   13862 O  O   . ILE C  1  345 ? 39.75601  44.39852  -21.48494 1.000 116.32340 ? 371 ILE C O   1 
ATOM   13863 C  CB  . ILE C  1  345 ? 39.67121  47.43221  -21.98134 1.000 107.87795 ? 371 ILE C CB  1 
ATOM   13864 C  CG1 . ILE C  1  345 ? 38.93340  48.75890  -22.14536 1.000 107.22882 ? 371 ILE C CG1 1 
ATOM   13865 C  CG2 . ILE C  1  345 ? 41.08099  47.52092  -22.53864 1.000 107.38418 ? 371 ILE C CG2 1 
ATOM   13866 C  CD1 . ILE C  1  345 ? 39.65326  49.91340  -21.50361 1.000 116.40235 ? 371 ILE C CD1 1 
ATOM   13867 N  N   . TYR C  1  346 ? 40.17449  44.53581  -23.69522 1.000 102.26223 ? 372 TYR C N   1 
ATOM   13868 C  CA  . TYR C  1  346 ? 40.76507  43.21551  -23.81488 1.000 101.23839 ? 372 TYR C CA  1 
ATOM   13869 C  C   . TYR C  1  346 ? 42.27338  43.29812  -24.01136 1.000 99.38062  ? 372 TYR C C   1 
ATOM   13870 O  O   . TYR C  1  346 ? 42.82623  44.32933  -24.40517 1.000 93.50336  ? 372 TYR C O   1 
ATOM   13871 C  CB  . TYR C  1  346 ? 40.14316  42.45970  -24.99145 1.000 104.28863 ? 372 TYR C CB  1 
ATOM   13872 C  CG  . TYR C  1  346 ? 38.83120  41.77979  -24.69876 1.000 101.98888 ? 372 TYR C CG  1 
ATOM   13873 C  CD1 . TYR C  1  346 ? 37.63049  42.46862  -24.80897 1.000 103.31154 ? 372 TYR C CD1 1 
ATOM   13874 C  CD2 . TYR C  1  346 ? 38.78919  40.43888  -24.34948 1.000 105.99503 ? 372 TYR C CD2 1 
ATOM   13875 C  CE1 . TYR C  1  346 ? 36.42490  41.84663  -24.55588 1.000 107.04360 ? 372 TYR C CE1 1 
ATOM   13876 C  CE2 . TYR C  1  346 ? 37.58861  39.80665  -24.09212 1.000 112.89997 ? 372 TYR C CE2 1 
ATOM   13877 C  CZ  . TYR C  1  346 ? 36.40805  40.51536  -24.19837 1.000 112.74307 ? 372 TYR C CZ  1 
ATOM   13878 O  OH  . TYR C  1  346 ? 35.20500  39.89486  -23.94666 1.000 110.99560 ? 372 TYR C OH  1 
ATOM   13879 N  N   . GLY C  1  347 ? 42.93199  42.17991  -23.71381 1.000 104.44262 ? 373 GLY C N   1 
ATOM   13880 C  CA  . GLY C  1  347 ? 44.28363  41.94691  -24.16286 1.000 103.27225 ? 373 GLY C CA  1 
ATOM   13881 C  C   . GLY C  1  347 ? 44.37706  40.54014  -24.71829 1.000 106.14920 ? 373 GLY C C   1 
ATOM   13882 O  O   . GLY C  1  347 ? 43.57397  39.66755  -24.39035 1.000 108.56965 ? 373 GLY C O   1 
ATOM   13883 N  N   . GLY C  1  348 ? 45.36103  40.32974  -25.57965 1.000 101.17571 ? 374 GLY C N   1 
ATOM   13884 C  CA  . GLY C  1  348 ? 45.45525  39.01400  -26.18031 1.000 108.73949 ? 374 GLY C CA  1 
ATOM   13885 C  C   . GLY C  1  348 ? 46.71638  38.86263  -26.99571 1.000 112.01836 ? 374 GLY C C   1 
ATOM   13886 O  O   . GLY C  1  348 ? 47.50784  39.79716  -27.14736 1.000 113.21994 ? 374 GLY C O   1 
ATOM   13887 N  N   . ASN C  1  349 ? 46.88823  37.65022  -27.51615 1.000 114.98887 ? 375 ASN C N   1 
ATOM   13888 C  CA  . ASN C  1  349 ? 48.00108  37.30979  -28.38813 1.000 116.85390 ? 375 ASN C CA  1 
ATOM   13889 C  C   . ASN C  1  349 ? 47.67275  37.49054  -29.86436 1.000 121.72506 ? 375 ASN C C   1 
ATOM   13890 O  O   . ASN C  1  349 ? 48.57755  37.40090  -30.69982 1.000 124.99665 ? 375 ASN C O   1 
ATOM   13891 C  CB  . ASN C  1  349 ? 48.44585  35.86418  -28.12910 1.000 118.11001 ? 375 ASN C CB  1 
ATOM   13892 C  CG  . ASN C  1  349 ? 47.29691  34.86963  -28.21330 1.000 119.64859 ? 375 ASN C CG  1 
ATOM   13893 O  OD1 . ASN C  1  349 ? 46.20921  35.19065  -28.69602 1.000 117.61032 ? 375 ASN C OD1 1 
ATOM   13894 N  ND2 . ASN C  1  349 ? 47.54024  33.64912  -27.74717 1.000 120.17135 ? 375 ASN C ND2 1 
ATOM   13895 N  N   . SER C  1  350 ? 46.41288  37.74372  -30.20027 1.000 123.10238 ? 376 SER C N   1 
ATOM   13896 C  CA  . SER C  1  350 ? 45.95604  37.96952  -31.56190 1.000 125.66284 ? 376 SER C CA  1 
ATOM   13897 C  C   . SER C  1  350 ? 45.48659  39.41200  -31.74543 1.000 127.56991 ? 376 SER C C   1 
ATOM   13898 O  O   . SER C  1  350 ? 45.21750  40.11584  -30.76594 1.000 127.75334 ? 376 SER C O   1 
ATOM   13899 C  CB  . SER C  1  350 ? 44.81771  36.99728  -31.90107 1.000 118.92187 ? 376 SER C CB  1 
ATOM   13900 O  OG  . SER C  1  350 ? 43.75936  37.11745  -30.96859 1.000 120.29289 ? 376 SER C OG  1 
ATOM   13901 N  N   . PRO C  1  351 ? 45.39332  39.89398  -32.99271 1.000 126.15222 ? 377 PRO C N   1 
ATOM   13902 C  CA  . PRO C  1  351 ? 45.00588  41.30376  -33.19458 1.000 123.88289 ? 377 PRO C CA  1 
ATOM   13903 C  C   . PRO C  1  351 ? 43.60480  41.64129  -32.71069 1.000 124.03689 ? 377 PRO C C   1 
ATOM   13904 O  O   . PRO C  1  351 ? 43.39056  42.75026  -32.20438 1.000 123.17385 ? 377 PRO C O   1 
ATOM   13905 C  CB  . PRO C  1  351 ? 45.13807  41.48697  -34.71299 1.000 119.46637 ? 377 PRO C CB  1 
ATOM   13906 C  CG  . PRO C  1  351 ? 46.11166  40.45188  -35.13977 1.000 118.58892 ? 377 PRO C CG  1 
ATOM   13907 C  CD  . PRO C  1  351 ? 45.87545  39.27346  -34.23993 1.000 121.02380 ? 377 PRO C CD  1 
ATOM   13908 N  N   . ALA C  1  352 ? 42.63929  40.73071  -32.86444 1.000 123.77489 ? 378 ALA C N   1 
ATOM   13909 C  CA  . ALA C  1  352 ? 41.27828  41.00291  -32.40831 1.000 120.94230 ? 378 ALA C CA  1 
ATOM   13910 C  C   . ALA C  1  352 ? 41.24233  41.24779  -30.90392 1.000 120.11173 ? 378 ALA C C   1 
ATOM   13911 O  O   . ALA C  1  352 ? 40.76041  42.28723  -30.44085 1.000 118.24447 ? 378 ALA C O   1 
ATOM   13912 C  CB  . ALA C  1  352 ? 40.35176  39.84627  -32.78915 1.000 116.43892 ? 378 ALA C CB  1 
ATOM   13913 N  N   . ALA C  1  353 ? 41.76070  40.29672  -30.12354 1.000 123.55856 ? 379 ALA C N   1 
ATOM   13914 C  CA  . ALA C  1  353 ? 41.72816  40.42802  -28.67017 1.000 123.37132 ? 379 ALA C CA  1 
ATOM   13915 C  C   . ALA C  1  353 ? 42.52567  41.63758  -28.18913 1.000 118.76701 ? 379 ALA C C   1 
ATOM   13916 O  O   . ALA C  1  353 ? 42.05099  42.40163  -27.34338 1.000 115.06712 ? 379 ALA C O   1 
ATOM   13917 C  CB  . ALA C  1  353 ? 42.25372  39.14847  -28.01867 1.000 120.41501 ? 379 ALA C CB  1 
ATOM   13918 N  N   . MET C  1  354 ? 43.73404  41.83780  -28.71813 1.000 122.46244 ? 380 MET C N   1 
ATOM   13919 C  CA  . MET C  1  354 ? 44.65142  42.81613  -28.13983 1.000 120.96113 ? 380 MET C CA  1 
ATOM   13920 C  C   . MET C  1  354 ? 44.32892  44.26481  -28.50148 1.000 121.64115 ? 380 MET C C   1 
ATOM   13921 O  O   . MET C  1  354 ? 44.95579  45.17351  -27.94322 1.000 125.04241 ? 380 MET C O   1 
ATOM   13922 C  CB  . MET C  1  354 ? 46.08830  42.49336  -28.55393 1.000 122.59911 ? 380 MET C CB  1 
ATOM   13923 C  CG  . MET C  1  354 ? 46.50282  43.10316  -29.87320 1.000 120.45001 ? 380 MET C CG  1 
ATOM   13924 S  SD  . MET C  1  354 ? 48.10846  42.49339  -30.39486 1.000 124.17871 ? 380 MET C SD  1 
ATOM   13925 C  CE  . MET C  1  354 ? 48.64859  43.86420  -31.39740 1.000 122.42229 ? 380 MET C CE  1 
ATOM   13926 N  N   . THR C  1  355 ? 43.38365  44.51076  -29.41041 1.000 115.81082 ? 381 THR C N   1 
ATOM   13927 C  CA  . THR C  1  355 ? 42.95572  45.86724  -29.72979 1.000 114.00533 ? 381 THR C CA  1 
ATOM   13928 C  C   . THR C  1  355 ? 41.47277  46.10169  -29.48555 1.000 112.35623 ? 381 THR C C   1 
ATOM   13929 O  O   . THR C  1  355 ? 40.98619  47.20859  -29.74548 1.000 113.44258 ? 381 THR C O   1 
ATOM   13930 C  CB  . THR C  1  355 ? 43.28160  46.21063  -31.18924 1.000 115.42554 ? 381 THR C CB  1 
ATOM   13931 O  OG1 . THR C  1  355 ? 42.66950  45.25185  -32.06077 1.000 124.16046 ? 381 THR C OG1 1 
ATOM   13932 C  CG2 . THR C  1  355 ? 44.77558  46.19254  -31.40493 1.000 121.26493 ? 381 THR C CG2 1 
ATOM   13933 N  N   . THR C  1  356 ? 40.74437  45.10130  -28.99704 1.000 110.15784 ? 382 THR C N   1 
ATOM   13934 C  CA  . THR C  1  356 ? 39.31497  45.25092  -28.76155 1.000 106.93983 ? 382 THR C CA  1 
ATOM   13935 C  C   . THR C  1  356 ? 39.05928  46.12713  -27.53919 1.000 110.19640 ? 382 THR C C   1 
ATOM   13936 O  O   . THR C  1  356 ? 39.60048  45.87947  -26.45734 1.000 113.26793 ? 382 THR C O   1 
ATOM   13937 C  CB  . THR C  1  356 ? 38.66300  43.87876  -28.57320 1.000 107.36454 ? 382 THR C CB  1 
ATOM   13938 O  OG1 . THR C  1  356 ? 38.79263  43.10823  -29.77562 1.000 111.41648 ? 382 THR C OG1 1 
ATOM   13939 C  CG2 . THR C  1  356 ? 37.19808  44.02771  -28.23483 1.000 102.88800 ? 382 THR C CG2 1 
ATOM   13940 N  N   . ARG C  1  357 ? 38.24301  47.16796  -27.72464 1.000 107.67183 ? 383 ARG C N   1 
ATOM   13941 C  CA  . ARG C  1  357 ? 37.73123  48.01310  -26.63876 1.000 111.23672 ? 383 ARG C CA  1 
ATOM   13942 C  C   . ARG C  1  357 ? 36.25898  48.29429  -26.95768 1.000 114.59029 ? 383 ARG C C   1 
ATOM   13943 O  O   . ARG C  1  357 ? 35.93843  49.23791  -27.68682 1.000 119.06278 ? 383 ARG C O   1 
ATOM   13944 C  CB  . ARG C  1  357 ? 38.53986  49.29991  -26.48943 1.000 112.08844 ? 383 ARG C CB  1 
ATOM   13945 C  CG  . ARG C  1  357 ? 39.94683  49.12815  -25.91443 1.000 109.88876 ? 383 ARG C CG  1 
ATOM   13946 C  CD  . ARG C  1  357 ? 40.97133  48.91692  -27.01519 1.000 109.73107 ? 383 ARG C CD  1 
ATOM   13947 N  NE  . ARG C  1  357 ? 42.33450  48.90206  -26.49816 1.000 109.22338 ? 383 ARG C NE  1 
ATOM   13948 C  CZ  . ARG C  1  357 ? 42.93369  47.82953  -25.99450 1.000 106.96677 ? 383 ARG C CZ  1 
ATOM   13949 N  NH1 . ARG C  1  357 ? 44.17731  47.91886  -25.54545 1.000 103.21766 ? 383 ARG C NH1 1 
ATOM   13950 N  NH2 . ARG C  1  357 ? 42.29418  46.66857  -25.94372 1.000 106.37275 ? 383 ARG C NH2 1 
ATOM   13951 N  N   . TYR C  1  358 ? 35.36823  47.45430  -26.42644 1.000 110.13576 ? 384 TYR C N   1 
ATOM   13952 C  CA  . TYR C  1  358 ? 33.93623  47.59977  -26.67295 1.000 109.07533 ? 384 TYR C CA  1 
ATOM   13953 C  C   . TYR C  1  358 ? 33.37245  48.74737  -25.84286 1.000 114.09860 ? 384 TYR C C   1 
ATOM   13954 O  O   . TYR C  1  358 ? 33.45284  48.72869  -24.61023 1.000 119.45426 ? 384 TYR C O   1 
ATOM   13955 C  CB  . TYR C  1  358 ? 33.18259  46.30847  -26.34786 1.000 107.24425 ? 384 TYR C CB  1 
ATOM   13956 C  CG  . TYR C  1  358 ? 33.38634  45.16272  -27.31814 1.000 113.89444 ? 384 TYR C CG  1 
ATOM   13957 C  CD1 . TYR C  1  358 ? 33.02221  45.28232  -28.65407 1.000 114.62233 ? 384 TYR C CD1 1 
ATOM   13958 C  CD2 . TYR C  1  358 ? 33.89894  43.94583  -26.88703 1.000 118.72639 ? 384 TYR C CD2 1 
ATOM   13959 C  CE1 . TYR C  1  358 ? 33.19138  44.23305  -29.53793 1.000 111.91941 ? 384 TYR C CE1 1 
ATOM   13960 C  CE2 . TYR C  1  358 ? 34.06587  42.88979  -27.76324 1.000 113.41245 ? 384 TYR C CE2 1 
ATOM   13961 C  CZ  . TYR C  1  358 ? 33.71547  43.04179  -29.08649 1.000 109.10875 ? 384 TYR C CZ  1 
ATOM   13962 O  OH  . TYR C  1  358 ? 33.88625  41.99400  -29.95848 1.000 107.15527 ? 384 TYR C OH  1 
ATOM   13963 N  N   . VAL C  1  359 ? 32.80305  49.74402  -26.51908 1.000 115.35525 ? 385 VAL C N   1 
ATOM   13964 C  CA  . VAL C  1  359 ? 31.97990  50.75534  -25.86612 1.000 113.02044 ? 385 VAL C CA  1 
ATOM   13965 C  C   . VAL C  1  359 ? 30.53374  50.38990  -26.17007 1.000 119.34077 ? 385 VAL C C   1 
ATOM   13966 O  O   . VAL C  1  359 ? 29.92941  50.91295  -27.11381 1.000 122.35228 ? 385 VAL C O   1 
ATOM   13967 C  CB  . VAL C  1  359 ? 32.33030  52.17821  -26.33961 1.000 112.46335 ? 385 VAL C CB  1 
ATOM   13968 C  CG1 . VAL C  1  359 ? 31.45751  53.20926  -25.64014 1.000 106.07778 ? 385 VAL C CG1 1 
ATOM   13969 C  CG2 . VAL C  1  359 ? 33.79550  52.46959  -26.08163 1.000 110.01299 ? 385 VAL C CG2 1 
ATOM   13970 N  N   . ASP C  1  360 ? 29.97670  49.48561  -25.35877 1.000 118.96725 ? 386 ASP C N   1 
ATOM   13971 C  CA  . ASP C  1  360 ? 28.76069  48.75873  -25.71178 1.000 118.24194 ? 386 ASP C CA  1 
ATOM   13972 C  C   . ASP C  1  360 ? 27.57312  49.66608  -26.00293 1.000 118.34932 ? 386 ASP C C   1 
ATOM   13973 O  O   . ASP C  1  360 ? 26.62639  49.22759  -26.66641 1.000 119.61553 ? 386 ASP C O   1 
ATOM   13974 C  CB  . ASP C  1  360 ? 28.41025  47.78167  -24.59276 1.000 121.13852 ? 386 ASP C CB  1 
ATOM   13975 C  CG  . ASP C  1  360 ? 29.27454  46.53397  -24.61948 1.000 125.22256 ? 386 ASP C CG  1 
ATOM   13976 O  OD1 . ASP C  1  360 ? 29.28358  45.84080  -25.65937 1.000 118.63259 ? 386 ASP C OD1 1 
ATOM   13977 O  OD2 . ASP C  1  360 ? 29.94059  46.24399  -23.60295 1.000 129.46829 ? 386 ASP C OD2 1 
ATOM   13978 N  N   . GLY C  1  361 ? 27.59414  50.91031  -25.52134 1.000 119.58514 ? 387 GLY C N   1 
ATOM   13979 C  CA  . GLY C  1  361 ? 26.55870  51.85608  -25.90029 1.000 125.52125 ? 387 GLY C CA  1 
ATOM   13980 C  C   . GLY C  1  361 ? 26.50929  52.11031  -27.39384 1.000 125.70364 ? 387 GLY C C   1 
ATOM   13981 O  O   . GLY C  1  361 ? 25.44739  52.42531  -27.93840 1.000 124.76019 ? 387 GLY C O   1 
ATOM   13982 N  N   . GLY C  1  362 ? 27.65153  51.97895  -28.07562 1.000 122.83689 ? 388 GLY C N   1 
ATOM   13983 C  CA  . GLY C  1  362 ? 27.67978  52.05935  -29.52618 1.000 119.94795 ? 388 GLY C CA  1 
ATOM   13984 C  C   . GLY C  1  362 ? 26.89116  50.96244  -30.20949 1.000 123.37902 ? 388 GLY C C   1 
ATOM   13985 O  O   . GLY C  1  362 ? 26.55458  51.09323  -31.39165 1.000 127.25550 ? 388 GLY C O   1 
ATOM   13986 N  N   . PHE C  1  363 ? 26.59843  49.87678  -29.49488 1.000 121.51270 ? 389 PHE C N   1 
ATOM   13987 C  CA  . PHE C  1  363 ? 25.68545  48.83928  -29.95582 1.000 116.25828 ? 389 PHE C CA  1 
ATOM   13988 C  C   . PHE C  1  363 ? 24.28195  49.03446  -29.39399 1.000 119.17492 ? 389 PHE C C   1 
ATOM   13989 O  O   . PHE C  1  363 ? 23.30808  49.07899  -30.15148 1.000 116.98246 ? 389 PHE C O   1 
ATOM   13990 C  CB  . PHE C  1  363 ? 26.21503  47.45353  -29.56431 1.000 111.64928 ? 389 PHE C CB  1 
ATOM   13991 C  CG  . PHE C  1  363 ? 27.47922  47.05507  -30.27508 1.000 105.72757 ? 389 PHE C CG  1 
ATOM   13992 C  CD1 . PHE C  1  363 ? 28.70032  47.59567  -29.90526 1.000 106.17551 ? 389 PHE C CD1 1 
ATOM   13993 C  CD2 . PHE C  1  363 ? 27.44817  46.12571  -31.29989 1.000 109.57255 ? 389 PHE C CD2 1 
ATOM   13994 C  CE1 . PHE C  1  363 ? 29.86322  47.22523  -30.54928 1.000 101.97091 ? 389 PHE C CE1 1 
ATOM   13995 C  CE2 . PHE C  1  363 ? 28.60923  45.75115  -31.94861 1.000 120.43038 ? 389 PHE C CE2 1 
ATOM   13996 C  CZ  . PHE C  1  363 ? 29.81868  46.30227  -31.57155 1.000 115.45341 ? 389 PHE C CZ  1 
ATOM   13997 N  N   . GLY C  1  364 ? 24.16321  49.16130  -28.07245 1.000 121.96952 ? 390 GLY C N   1 
ATOM   13998 C  CA  . GLY C  1  364 ? 22.88933  49.43510  -27.43537 1.000 122.52574 ? 390 GLY C CA  1 
ATOM   13999 C  C   . GLY C  1  364 ? 22.52867  48.45559  -26.33652 1.000 128.40416 ? 390 GLY C C   1 
ATOM   14000 O  O   . GLY C  1  364 ? 22.22886  47.29209  -26.61984 1.000 127.62660 ? 390 GLY C O   1 
ATOM   14001 N  N   . MET C  1  365 ? 22.55470  48.90877  -25.07685 1.000 131.52182 ? 391 MET C N   1 
ATOM   14002 C  CA  . MET C  1  365 ? 22.16785  48.03380  -23.97228 1.000 129.55065 ? 391 MET C CA  1 
ATOM   14003 C  C   . MET C  1  365 ? 20.67313  47.74732  -23.97740 1.000 131.59254 ? 391 MET C C   1 
ATOM   14004 O  O   . MET C  1  365 ? 20.25294  46.65966  -23.56635 1.000 132.26912 ? 391 MET C O   1 
ATOM   14005 C  CB  . MET C  1  365 ? 22.57872  48.63878  -22.62886 1.000 119.90593 ? 391 MET C CB  1 
ATOM   14006 C  CG  . MET C  1  365 ? 23.92865  48.15758  -22.12256 1.000 120.25566 ? 391 MET C CG  1 
ATOM   14007 S  SD  . MET C  1  365 ? 25.32695  48.96554  -22.92420 1.000 117.02666 ? 391 MET C SD  1 
ATOM   14008 C  CE  . MET C  1  365 ? 25.16951  50.62665  -22.27531 1.000 117.74674 ? 391 MET C CE  1 
ATOM   14009 N  N   . GLY C  1  366 ? 19.85952  48.70061  -24.42384 1.000 131.49610 ? 392 GLY C N   1 
ATOM   14010 C  CA  . GLY C  1  366 ? 18.44260  48.45074  -24.58982 1.000 130.71812 ? 392 GLY C CA  1 
ATOM   14011 C  C   . GLY C  1  366 ? 18.16198  47.70340  -25.87716 1.000 131.70482 ? 392 GLY C C   1 
ATOM   14012 O  O   . GLY C  1  366 ? 17.37195  46.75456  -25.89713 1.000 132.21489 ? 392 GLY C O   1 
ATOM   14013 N  N   . LYS C  1  367 ? 18.82731  48.12393  -26.95877 1.000 129.81535 ? 393 LYS C N   1 
ATOM   14014 C  CA  . LYS C  1  367 ? 18.65471  47.48605  -28.26173 1.000 130.78996 ? 393 LYS C CA  1 
ATOM   14015 C  C   . LYS C  1  367 ? 18.90197  45.98379  -28.20619 1.000 130.13325 ? 393 LYS C C   1 
ATOM   14016 O  O   . LYS C  1  367 ? 18.27015  45.22102  -28.94704 1.000 132.35452 ? 393 LYS C O   1 
ATOM   14017 C  CB  . LYS C  1  367 ? 19.59521  48.13485  -29.28071 1.000 125.29184 ? 393 LYS C CB  1 
ATOM   14018 C  CG  . LYS C  1  367 ? 19.47867  47.58894  -30.69345 1.000 117.57550 ? 393 LYS C CG  1 
ATOM   14019 C  CD  . LYS C  1  367 ? 20.42029  48.31977  -31.63463 1.000 116.25290 ? 393 LYS C CD  1 
ATOM   14020 C  CE  . LYS C  1  367 ? 20.18454  47.91463  -33.07772 1.000 123.84993 ? 393 LYS C CE  1 
ATOM   14021 N  NZ  . LYS C  1  367 ? 20.77048  48.90700  -34.01556 1.000 126.39695 ? 393 LYS C NZ  1 
ATOM   14022 N  N   . TYR C  1  368 ? 19.80790  45.53916  -27.33562 1.000 127.66836 ? 394 TYR C N   1 
ATOM   14023 C  CA  . TYR C  1  368 ? 20.15942  44.13068  -27.21282 1.000 126.85413 ? 394 TYR C CA  1 
ATOM   14024 C  C   . TYR C  1  368 ? 19.60215  43.50804  -25.93455 1.000 124.44981 ? 394 TYR C C   1 
ATOM   14025 O  O   . TYR C  1  368 ? 20.15467  42.53179  -25.42096 1.000 124.06654 ? 394 TYR C O   1 
ATOM   14026 C  CB  . TYR C  1  368 ? 21.67516  43.94935  -27.27423 1.000 130.04412 ? 394 TYR C CB  1 
ATOM   14027 C  CG  . TYR C  1  368 ? 22.28002  44.16066  -28.64891 1.000 123.83151 ? 394 TYR C CG  1 
ATOM   14028 C  CD1 . TYR C  1  368 ? 22.38608  45.43283  -29.19804 1.000 120.85797 ? 394 TYR C CD1 1 
ATOM   14029 C  CD2 . TYR C  1  368 ? 22.75256  43.08630  -29.39237 1.000 120.56247 ? 394 TYR C CD2 1 
ATOM   14030 C  CE1 . TYR C  1  368 ? 22.93878  45.62768  -30.45060 1.000 119.83775 ? 394 TYR C CE1 1 
ATOM   14031 C  CE2 . TYR C  1  368 ? 23.30693  43.27149  -30.64477 1.000 119.06800 ? 394 TYR C CE2 1 
ATOM   14032 C  CZ  . TYR C  1  368 ? 23.39755  44.54342  -31.16921 1.000 119.19853 ? 394 TYR C CZ  1 
ATOM   14033 O  OH  . TYR C  1  368 ? 23.94800  44.73118  -32.41683 1.000 122.84917 ? 394 TYR C OH  1 
ATOM   14034 N  N   . THR C  1  369 ? 18.51652  44.06299  -25.40312 1.000 124.50900 ? 395 THR C N   1 
ATOM   14035 C  CA  . THR C  1  369 ? 17.84485  43.42051  -24.28394 1.000 126.49024 ? 395 THR C CA  1 
ATOM   14036 C  C   . THR C  1  369 ? 17.19240  42.13007  -24.76029 1.000 117.06764 ? 395 THR C C   1 
ATOM   14037 O  O   . THR C  1  369 ? 16.48297  42.11539  -25.77076 1.000 115.50051 ? 395 THR C O   1 
ATOM   14038 C  CB  . THR C  1  369 ? 16.80077  44.34772  -23.66172 1.000 133.12180 ? 395 THR C CB  1 
ATOM   14039 O  OG1 . THR C  1  369 ? 17.45166  45.48396  -23.07801 1.000 139.25131 ? 395 THR C OG1 1 
ATOM   14040 C  CG2 . THR C  1  369 ? 16.01157  43.61236  -22.58324 1.000 126.40726 ? 395 THR C CG2 1 
ATOM   14041 N  N   . THR C  1  370 ? 17.44733  41.04751  -24.04349 1.000 116.45710 ? 396 THR C N   1 
ATOM   14042 C  CA  . THR C  1  370 ? 16.92317  39.74176  -24.38549 1.000 116.98818 ? 396 THR C CA  1 
ATOM   14043 C  C   . THR C  1  370 ? 15.76938  39.36512  -23.46429 1.000 120.08202 ? 396 THR C C   1 
ATOM   14044 O  O   . THR C  1  370 ? 15.63994  39.90536  -22.36004 1.000 122.68302 ? 396 THR C O   1 
ATOM   14045 C  CB  . THR C  1  370 ? 18.03851  38.69230  -24.29848 1.000 121.81597 ? 396 THR C CB  1 
ATOM   14046 O  OG1 . THR C  1  370 ? 18.77136  38.86616  -23.07879 1.000 127.05687 ? 396 THR C OG1 1 
ATOM   14047 C  CG2 . THR C  1  370 ? 18.97774  38.86838  -25.46664 1.000 119.05123 ? 396 THR C CG2 1 
ATOM   14048 N  N   . PRO C  1  371 ? 14.89267  38.45791  -23.89838 1.000 119.41900 ? 397 PRO C N   1 
ATOM   14049 C  CA  . PRO C  1  371 ? 13.78730  38.03232  -23.03188 1.000 120.42537 ? 397 PRO C CA  1 
ATOM   14050 C  C   . PRO C  1  371 ? 14.29552  37.31193  -21.79499 1.000 122.95213 ? 397 PRO C C   1 
ATOM   14051 O  O   . PRO C  1  371 ? 15.26997  36.55790  -21.84460 1.000 124.27420 ? 397 PRO C O   1 
ATOM   14052 C  CB  . PRO C  1  371 ? 12.97040  37.09224  -23.92688 1.000 116.52799 ? 397 PRO C CB  1 
ATOM   14053 C  CG  . PRO C  1  371 ? 13.39244  37.40946  -25.31232 1.000 114.75648 ? 397 PRO C CG  1 
ATOM   14054 C  CD  . PRO C  1  371 ? 14.81378  37.83622  -25.22915 1.000 115.68317 ? 397 PRO C CD  1 
ATOM   14055 N  N   . LEU C  1  372 ? 13.61892  37.55295  -20.67791 1.000 122.75802 ? 398 LEU C N   1 
ATOM   14056 C  CA  . LEU C  1  372 ? 13.98182  36.94789  -19.40630 1.000 120.66917 ? 398 LEU C CA  1 
ATOM   14057 C  C   . LEU C  1  372 ? 13.29540  35.59592  -19.28394 1.000 118.49317 ? 398 LEU C C   1 
ATOM   14058 O  O   . LEU C  1  372 ? 12.06150  35.52092  -19.29676 1.000 117.12291 ? 398 LEU C O   1 
ATOM   14059 C  CB  . LEU C  1  372 ? 13.58785  37.85607  -18.24456 1.000 121.63040 ? 398 LEU C CB  1 
ATOM   14060 C  CG  . LEU C  1  372 ? 14.24606  39.23379  -18.30225 1.000 121.77824 ? 398 LEU C CG  1 
ATOM   14061 C  CD1 . LEU C  1  372 ? 13.64190  40.18002  -17.28087 1.000 119.89116 ? 398 LEU C CD1 1 
ATOM   14062 C  CD2 . LEU C  1  372 ? 15.73412  39.10942  -18.09818 1.000 120.24604 ? 398 LEU C CD2 1 
ATOM   14063 N  N   . THR C  1  373 ? 14.08870  34.53265  -19.16860 1.000 121.05070 ? 399 THR C N   1 
ATOM   14064 C  CA  . THR C  1  373 ? 13.52365  33.19958  -18.99017 1.000 124.55644 ? 399 THR C CA  1 
ATOM   14065 C  C   . THR C  1  373 ? 12.93364  33.07394  -17.58832 1.000 127.71381 ? 399 THR C C   1 
ATOM   14066 O  O   . THR C  1  373 ? 13.66200  33.05621  -16.58927 1.000 135.10820 ? 399 THR C O   1 
ATOM   14067 C  CB  . THR C  1  373 ? 14.56899  32.12177  -19.25243 1.000 124.36418 ? 399 THR C CB  1 
ATOM   14068 O  OG1 . THR C  1  373 ? 14.89225  32.11496  -20.64848 1.000 129.02042 ? 399 THR C OG1 1 
ATOM   14069 C  CG2 . THR C  1  373 ? 14.04030  30.75595  -18.85594 1.000 125.54413 ? 399 THR C CG2 1 
ATOM   14070 N  N   . ARG C  1  374 ? 11.60282  33.02908  -17.53308 1.000 121.28173 ? 400 ARG C N   1 
ATOM   14071 C  CA  . ARG C  1  374 ? 10.78603  32.78456  -16.35124 1.000 122.94955 ? 400 ARG C CA  1 
ATOM   14072 C  C   . ARG C  1  374 ? 11.27984  31.58826  -15.53416 1.000 129.72334 ? 400 ARG C C   1 
ATOM   14073 O  O   . ARG C  1  374 ? 11.15518  30.44086  -15.96945 1.000 136.74556 ? 400 ARG C O   1 
ATOM   14074 C  CB  . ARG C  1  374 ? 9.34233   32.57875  -16.83276 1.000 119.78389 ? 400 ARG C CB  1 
ATOM   14075 C  CG  . ARG C  1  374 ? 8.31352   32.22061  -15.81976 1.000 122.37103 ? 400 ARG C CG  1 
ATOM   14076 C  CD  . ARG C  1  374 ? 6.95032   32.12289  -16.48679 1.000 122.17781 ? 400 ARG C CD  1 
ATOM   14077 N  NE  . ARG C  1  374 ? 6.40160   33.41847  -16.87225 1.000 125.37352 ? 400 ARG C NE  1 
ATOM   14078 C  CZ  . ARG C  1  374 ? 5.70858   34.22049  -16.06674 1.000 128.12973 ? 400 ARG C CZ  1 
ATOM   14079 N  NH1 . ARG C  1  374 ? 5.42462   33.83106  -14.83063 1.000 128.05475 ? 400 ARG C NH1 1 
ATOM   14080 N  NH2 . ARG C  1  374 ? 5.23115   35.38197  -16.52759 1.000 125.06900 ? 400 ARG C NH2 1 
ATOM   14081 N  N   . GLY C  1  375 ? 11.81024  31.84148  -14.33418 1.000 130.76767 ? 401 GLY C N   1 
ATOM   14082 C  CA  . GLY C  1  375 ? 12.28830  30.80067  -13.44513 1.000 130.31760 ? 401 GLY C CA  1 
ATOM   14083 C  C   . GLY C  1  375 ? 13.79849  30.67189  -13.37269 1.000 129.80749 ? 401 GLY C C   1 
ATOM   14084 O  O   . GLY C  1  375 ? 14.31522  30.11495  -12.39563 1.000 129.66190 ? 401 GLY C O   1 
ATOM   14085 N  N   . VAL C  1  376 ? 14.51274  31.15502  -14.38627 1.000 128.00282 ? 402 VAL C N   1 
ATOM   14086 C  CA  . VAL C  1  376 ? 15.97448  31.17661  -14.40160 1.000 127.02011 ? 402 VAL C CA  1 
ATOM   14087 C  C   . VAL C  1  376 ? 16.49640  32.59671  -14.21505 1.000 130.13557 ? 402 VAL C C   1 
ATOM   14088 O  O   . VAL C  1  376 ? 17.29979  32.86235  -13.31853 1.000 128.82275 ? 402 VAL C O   1 
ATOM   14089 C  CB  . VAL C  1  376 ? 16.52401  30.54591  -15.70149 1.000 126.81405 ? 402 VAL C CB  1 
ATOM   14090 C  CG1 . VAL C  1  376 ? 18.03901  30.53379  -15.69699 1.000 125.93599 ? 402 VAL C CG1 1 
ATOM   14091 C  CG2 . VAL C  1  376 ? 15.97718  29.14074  -15.88485 1.000 125.85011 ? 402 VAL C CG2 1 
ATOM   14092 N  N   . ASP C  1  377 ? 16.02815  33.53180  -15.04142 1.000 133.83550 ? 403 ASP C N   1 
ATOM   14093 C  CA  . ASP C  1  377 ? 16.54235  34.89301  -14.98117 1.000 130.08150 ? 403 ASP C CA  1 
ATOM   14094 C  C   . ASP C  1  377 ? 15.94565  35.63917  -13.79809 1.000 120.65933 ? 403 ASP C C   1 
ATOM   14095 O  O   . ASP C  1  377 ? 16.62033  36.45132  -13.15521 1.000 121.50951 ? 403 ASP C O   1 
ATOM   14096 C  CB  . ASP C  1  377 ? 16.23225  35.61422  -16.28980 1.000 130.52186 ? 403 ASP C CB  1 
ATOM   14097 C  CG  . ASP C  1  377 ? 16.91565  34.96777  -17.47073 1.000 129.76548 ? 403 ASP C CG  1 
ATOM   14098 O  OD1 . ASP C  1  377 ? 17.95494  34.31807  -17.25173 1.000 132.95872 ? 403 ASP C OD1 1 
ATOM   14099 O  OD2 . ASP C  1  377 ? 16.41868  35.10053  -18.60871 1.000 125.08533 ? 403 ASP C OD2 1 
ATOM   14100 N  N   . CYS C  1  378 ? 14.68880  35.36700  -13.49755 1.000 118.03685 ? 404 CYS C N   1 
ATOM   14101 C  CA  . CYS C  1  378 ? 13.97329  35.92225  -12.36034 1.000 128.27283 ? 404 CYS C CA  1 
ATOM   14102 C  C   . CYS C  1  378 ? 13.21441  34.78534  -11.70143 1.000 131.25984 ? 404 CYS C C   1 
ATOM   14103 O  O   . CYS C  1  378 ? 13.14825  33.67782  -12.24438 1.000 126.41081 ? 404 CYS C O   1 
ATOM   14104 C  CB  . CYS C  1  378 ? 13.02037  37.04051  -12.82237 1.000 127.43391 ? 404 CYS C CB  1 
ATOM   14105 S  SG  . CYS C  1  378 ? 13.75911  38.26383  -13.95283 1.000 126.39304 ? 404 CYS C SG  1 
ATOM   14106 N  N   . PRO C  1  379 ? 12.65897  35.00357  -10.50630 1.000 135.47979 ? 405 PRO C N   1 
ATOM   14107 C  CA  . PRO C  1  379 ? 11.77828  33.98295  -9.92416  1.000 132.93608 ? 405 PRO C CA  1 
ATOM   14108 C  C   . PRO C  1  379 ? 10.56003  33.74529  -10.80517 1.000 128.39663 ? 405 PRO C C   1 
ATOM   14109 O  O   . PRO C  1  379 ? 10.08612  34.64807  -11.49850 1.000 127.06376 ? 405 PRO C O   1 
ATOM   14110 C  CB  . PRO C  1  379 ? 11.38600  34.57903  -8.56705  1.000 130.57732 ? 405 PRO C CB  1 
ATOM   14111 C  CG  . PRO C  1  379 ? 12.48610  35.53295  -8.24731  1.000 129.14687 ? 405 PRO C CG  1 
ATOM   14112 C  CD  . PRO C  1  379 ? 12.91119  36.10719  -9.56215  1.000 128.07052 ? 405 PRO C CD  1 
ATOM   14113 N  N   . TYR C  1  380 ? 10.06186  32.50336  -10.77081 1.000 126.82447 ? 406 TYR C N   1 
ATOM   14114 C  CA  . TYR C  1  380 ? 8.95029   32.09783  -11.63023 1.000 125.83094 ? 406 TYR C CA  1 
ATOM   14115 C  C   . TYR C  1  380 ? 7.77803   33.06622  -11.53645 1.000 124.60120 ? 406 TYR C C   1 
ATOM   14116 O  O   . TYR C  1  380 ? 7.21385   33.48156  -12.55542 1.000 123.95330 ? 406 TYR C O   1 
ATOM   14117 C  CB  . TYR C  1  380 ? 8.49443   30.68219  -11.26419 1.000 121.74297 ? 406 TYR C CB  1 
ATOM   14118 C  CG  . TYR C  1  380 ? 7.63467   30.02014  -12.32238 1.000 125.41587 ? 406 TYR C CG  1 
ATOM   14119 C  CD1 . TYR C  1  380 ? 8.15796   29.05383  -13.17150 1.000 131.30704 ? 406 TYR C CD1 1 
ATOM   14120 C  CD2 . TYR C  1  380 ? 6.29584   30.36640  -12.47225 1.000 126.61233 ? 406 TYR C CD2 1 
ATOM   14121 C  CE1 . TYR C  1  380 ? 7.37036   28.45288  -14.14074 1.000 136.37876 ? 406 TYR C CE1 1 
ATOM   14122 C  CE2 . TYR C  1  380 ? 5.50507   29.77400  -13.43524 1.000 129.44725 ? 406 TYR C CE2 1 
ATOM   14123 C  CZ  . TYR C  1  380 ? 6.04570   28.81774  -14.26628 1.000 132.74534 ? 406 TYR C CZ  1 
ATOM   14124 O  OH  . TYR C  1  380 ? 5.26089   28.22220  -15.22675 1.000 132.03867 ? 406 TYR C OH  1 
ATOM   14125 N  N   . LEU C  1  381 ? 7.39728   33.43759  -10.31704 1.000 124.57085 ? 407 LEU C N   1 
ATOM   14126 C  CA  . LEU C  1  381 ? 6.20310   34.23533  -10.08845 1.000 127.38337 ? 407 LEU C CA  1 
ATOM   14127 C  C   . LEU C  1  381 ? 6.45909   35.73744  -10.18287 1.000 126.90544 ? 407 LEU C C   1 
ATOM   14128 O  O   . LEU C  1  381 ? 5.64911   36.52630  -9.68155  1.000 124.66852 ? 407 LEU C O   1 
ATOM   14129 C  CB  . LEU C  1  381 ? 5.59658   33.87896  -8.73178  1.000 129.69180 ? 407 LEU C CB  1 
ATOM   14130 C  CG  . LEU C  1  381 ? 4.68926   32.65134  -8.80013  1.000 126.75008 ? 407 LEU C CG  1 
ATOM   14131 C  CD1 . LEU C  1  381 ? 4.23573   32.24682  -7.41764  1.000 125.11302 ? 407 LEU C CD1 1 
ATOM   14132 C  CD2 . LEU C  1  381 ? 3.49726   32.92212  -9.70524  1.000 134.01442 ? 407 LEU C CD2 1 
ATOM   14133 N  N   . ALA C  1  382 ? 7.55581   36.14906  -10.81428 1.000 126.11795 ? 408 ALA C N   1 
ATOM   14134 C  CA  . ALA C  1  382 ? 7.78913   37.56371  -11.05157 1.000 123.92325 ? 408 ALA C CA  1 
ATOM   14135 C  C   . ALA C  1  382 ? 6.77114   38.10861  -12.04870 1.000 122.98117 ? 408 ALA C C   1 
ATOM   14136 O  O   . ALA C  1  382 ? 6.10328   37.36370  -12.77090 1.000 124.99700 ? 408 ALA C O   1 
ATOM   14137 C  CB  . ALA C  1  382 ? 9.20776   37.79957  -11.57242 1.000 123.17705 ? 408 ALA C CB  1 
ATOM   14138 N  N   . THR C  1  383 ? 6.64863   39.43015  -12.07408 1.000 121.86725 ? 409 THR C N   1 
ATOM   14139 C  CA  . THR C  1  383 ? 5.81688   40.10478  -13.05989 1.000 119.94180 ? 409 THR C CA  1 
ATOM   14140 C  C   . THR C  1  383 ? 6.69878   40.51986  -14.22957 1.000 120.99926 ? 409 THR C C   1 
ATOM   14141 O  O   . THR C  1  383 ? 7.60696   41.34187  -14.06535 1.000 124.29291 ? 409 THR C O   1 
ATOM   14142 C  CB  . THR C  1  383 ? 5.11871   41.31942  -12.45311 1.000 118.06803 ? 409 THR C CB  1 
ATOM   14143 O  OG1 . THR C  1  383 ? 4.12425   40.88334  -11.51718 1.000 115.19127 ? 409 THR C OG1 1 
ATOM   14144 C  CG2 . THR C  1  383 ? 4.46171   42.14835  -13.54780 1.000 112.27715 ? 409 THR C CG2 1 
ATOM   14145 N  N   . TYR C  1  384 ? 6.43770   39.94820  -15.40048 1.000 114.98483 ? 410 TYR C N   1 
ATOM   14146 C  CA  . TYR C  1  384 ? 7.25748   40.17536  -16.58128 1.000 112.44756 ? 410 TYR C CA  1 
ATOM   14147 C  C   . TYR C  1  384 ? 6.58300   41.18179  -17.50242 1.000 111.39913 ? 410 TYR C C   1 
ATOM   14148 O  O   . TYR C  1  384 ? 5.35698   41.18639  -17.64663 1.000 106.68042 ? 410 TYR C O   1 
ATOM   14149 C  CB  . TYR C  1  384 ? 7.52475   38.85873  -17.31245 1.000 111.21782 ? 410 TYR C CB  1 
ATOM   14150 C  CG  . TYR C  1  384 ? 8.30371   37.87488  -16.46803 1.000 113.38803 ? 410 TYR C CG  1 
ATOM   14151 C  CD1 . TYR C  1  384 ? 9.68467   37.78086  -16.57534 1.000 112.76320 ? 410 TYR C CD1 1 
ATOM   14152 C  CD2 . TYR C  1  384 ? 7.66322   37.06359  -15.54126 1.000 117.57097 ? 410 TYR C CD2 1 
ATOM   14153 C  CE1 . TYR C  1  384 ? 10.40260  36.89260  -15.79861 1.000 115.50819 ? 410 TYR C CE1 1 
ATOM   14154 C  CE2 . TYR C  1  384 ? 8.37291   36.17186  -14.75996 1.000 120.97394 ? 410 TYR C CE2 1 
ATOM   14155 C  CZ  . TYR C  1  384 ? 9.74180   36.09192  -14.89275 1.000 119.93824 ? 410 TYR C CZ  1 
ATOM   14156 O  OH  . TYR C  1  384 ? 10.45248  35.20744  -14.11657 1.000 123.66963 ? 410 TYR C OH  1 
ATOM   14157 N  N   . VAL C  1  385 ? 7.39495   42.04604  -18.10899 1.000 115.80851 ? 411 VAL C N   1 
ATOM   14158 C  CA  . VAL C  1  385 ? 6.91753   43.20498  -18.85291 1.000 119.05292 ? 411 VAL C CA  1 
ATOM   14159 C  C   . VAL C  1  385 ? 7.64751   43.26241  -20.18746 1.000 121.48889 ? 411 VAL C C   1 
ATOM   14160 O  O   . VAL C  1  385 ? 8.84400   42.96159  -20.26470 1.000 121.31750 ? 411 VAL C O   1 
ATOM   14161 C  CB  . VAL C  1  385 ? 7.13229   44.51207  -18.05533 1.000 120.49251 ? 411 VAL C CB  1 
ATOM   14162 C  CG1 . VAL C  1  385 ? 6.61709   45.71974  -18.82763 1.000 118.87149 ? 411 VAL C CG1 1 
ATOM   14163 C  CG2 . VAL C  1  385 ? 6.46161   44.42872  -16.69490 1.000 122.93511 ? 411 VAL C CG2 1 
ATOM   14164 N  N   . ASP C  1  386 ? 6.92791   43.65451  -21.23515 1.000 124.84723 ? 412 ASP C N   1 
ATOM   14165 C  CA  . ASP C  1  386 ? 7.48234   43.74099  -22.57733 1.000 124.96682 ? 412 ASP C CA  1 
ATOM   14166 C  C   . ASP C  1  386 ? 8.01728   45.14290  -22.85784 1.000 125.27371 ? 412 ASP C C   1 
ATOM   14167 O  O   . ASP C  1  386 ? 7.57787   46.12953  -22.26087 1.000 128.24607 ? 412 ASP C O   1 
ATOM   14168 C  CB  . ASP C  1  386 ? 6.42144   43.37399  -23.61735 1.000 124.31219 ? 412 ASP C CB  1 
ATOM   14169 C  CG  . ASP C  1  386 ? 5.85367   41.98048  -23.40959 1.000 121.14921 ? 412 ASP C CG  1 
ATOM   14170 O  OD1 . ASP C  1  386 ? 6.46902   41.18667  -22.66751 1.000 117.83652 ? 412 ASP C OD1 1 
ATOM   14171 O  OD2 . ASP C  1  386 ? 4.79252   41.67739  -23.99452 1.000 122.49052 ? 412 ASP C OD2 1 
ATOM   14172 N  N   . TRP C  1  387 ? 8.97099   45.21994  -23.78464 1.000 125.76182 ? 413 TRP C N   1 
ATOM   14173 C  CA  . TRP C  1  387 ? 9.56651   46.47702  -24.22197 1.000 124.69171 ? 413 TRP C CA  1 
ATOM   14174 C  C   . TRP C  1  387 ? 9.33254   46.65493  -25.71500 1.000 127.41557 ? 413 TRP C C   1 
ATOM   14175 O  O   . TRP C  1  387 ? 9.59890   45.74086  -26.50201 1.000 127.14182 ? 413 TRP C O   1 
ATOM   14176 C  CB  . TRP C  1  387 ? 11.06845  46.51239  -23.91789 1.000 124.97423 ? 413 TRP C CB  1 
ATOM   14177 C  CG  . TRP C  1  387 ? 11.73017  47.82786  -24.22013 1.000 127.53326 ? 413 TRP C CG  1 
ATOM   14178 C  CD1 . TRP C  1  387 ? 11.39844  49.05214  -23.71349 1.000 126.36784 ? 413 TRP C CD1 1 
ATOM   14179 C  CD2 . TRP C  1  387 ? 12.84027  48.04632  -25.10069 1.000 129.83930 ? 413 TRP C CD2 1 
ATOM   14180 N  NE1 . TRP C  1  387 ? 12.23257  50.01836  -24.22473 1.000 124.65641 ? 413 TRP C NE1 1 
ATOM   14181 C  CE2 . TRP C  1  387 ? 13.12635  49.42668  -25.07843 1.000 127.18983 ? 413 TRP C CE2 1 
ATOM   14182 C  CE3 . TRP C  1  387 ? 13.61975  47.20845  -25.90520 1.000 129.18723 ? 413 TRP C CE3 1 
ATOM   14183 C  CZ2 . TRP C  1  387 ? 14.15741  49.98736  -25.82995 1.000 126.47073 ? 413 TRP C CZ2 1 
ATOM   14184 C  CZ3 . TRP C  1  387 ? 14.63981  47.76660  -26.65082 1.000 131.18419 ? 413 TRP C CZ3 1 
ATOM   14185 C  CH2 . TRP C  1  387 ? 14.90164  49.14223  -26.60677 1.000 130.16769 ? 413 TRP C CH2 1 
ATOM   14186 N  N   . HIS C  1  388 ? 8.83742   47.82658  -26.09955 1.000 130.12957 ? 414 HIS C N   1 
ATOM   14187 C  CA  . HIS C  1  388 ? 8.64370   48.17687  -27.49881 1.000 132.44473 ? 414 HIS C CA  1 
ATOM   14188 C  C   . HIS C  1  388 ? 9.75393   49.11747  -27.94548 1.000 135.53518 ? 414 HIS C C   1 
ATOM   14189 O  O   . HIS C  1  388 ? 10.16678  50.00573  -27.19443 1.000 138.55232 ? 414 HIS C O   1 
ATOM   14190 C  CB  . HIS C  1  388 ? 7.27966   48.83333  -27.71669 1.000 132.30313 ? 414 HIS C CB  1 
ATOM   14191 C  CG  . HIS C  1  388 ? 6.15447   48.12993  -27.02477 1.000 131.38789 ? 414 HIS C CG  1 
ATOM   14192 N  ND1 . HIS C  1  388 ? 6.04720   46.75645  -26.98712 1.000 130.02113 ? 414 HIS C ND1 1 
ATOM   14193 C  CD2 . HIS C  1  388 ? 5.08674   48.60953  -26.34414 1.000 129.59740 ? 414 HIS C CD2 1 
ATOM   14194 C  CE1 . HIS C  1  388 ? 4.96268   46.41992  -26.31201 1.000 128.43223 ? 414 HIS C CE1 1 
ATOM   14195 N  NE2 . HIS C  1  388 ? 4.36170   47.52581  -25.91147 1.000 129.32966 ? 414 HIS C NE2 1 
ATOM   14196 N  N   . PHE C  1  389 ? 10.23650  48.91938  -29.17004 1.000 134.00426 ? 415 PHE C N   1 
ATOM   14197 C  CA  . PHE C  1  389 ? 11.34920  49.71075  -29.67306 1.000 133.51327 ? 415 PHE C CA  1 
ATOM   14198 C  C   . PHE C  1  389 ? 11.21953  49.86801  -31.17877 1.000 133.56973 ? 415 PHE C C   1 
ATOM   14199 O  O   . PHE C  1  389 ? 10.48691  49.12937  -31.84110 1.000 138.14921 ? 415 PHE C O   1 
ATOM   14200 C  CB  . PHE C  1  389 ? 12.70067  49.07077  -29.32975 1.000 131.63340 ? 415 PHE C CB  1 
ATOM   14201 C  CG  . PHE C  1  389 ? 12.95069  47.76088  -30.03260 1.000 128.84129 ? 415 PHE C CG  1 
ATOM   14202 C  CD1 . PHE C  1  389 ? 13.77391  47.70097  -31.14781 1.000 124.16445 ? 415 PHE C CD1 1 
ATOM   14203 C  CD2 . PHE C  1  389 ? 12.35871  46.59095  -29.58234 1.000 128.25175 ? 415 PHE C CD2 1 
ATOM   14204 C  CE1 . PHE C  1  389 ? 14.00371  46.49804  -31.79762 1.000 124.53222 ? 415 PHE C CE1 1 
ATOM   14205 C  CE2 . PHE C  1  389 ? 12.58422  45.38482  -30.22942 1.000 125.47194 ? 415 PHE C CE2 1 
ATOM   14206 C  CZ  . PHE C  1  389 ? 13.40909  45.33938  -31.33722 1.000 124.92418 ? 415 PHE C CZ  1 
ATOM   14207 N  N   . LEU C  1  390 ? 11.95595  50.84241  -31.71247 1.000 130.38144 ? 416 LEU C N   1 
ATOM   14208 C  CA  . LEU C  1  390 ? 12.03423  51.07994  -33.15429 1.000 131.91334 ? 416 LEU C CA  1 
ATOM   14209 C  C   . LEU C  1  390 ? 13.49463  51.36913  -33.48675 1.000 128.48011 ? 416 LEU C C   1 
ATOM   14210 O  O   . LEU C  1  390 ? 13.95891  52.50368  -33.33732 1.000 123.65559 ? 416 LEU C O   1 
ATOM   14211 C  CB  . LEU C  1  390 ? 11.12243  52.22342  -33.57968 1.000 129.46270 ? 416 LEU C CB  1 
ATOM   14212 C  CG  . LEU C  1  390 ? 11.10891  52.56453  -35.06768 1.000 126.80158 ? 416 LEU C CG  1 
ATOM   14213 C  CD1 . LEU C  1  390 ? 10.36729  51.50243  -35.83897 1.000 131.79226 ? 416 LEU C CD1 1 
ATOM   14214 C  CD2 . LEU C  1  390 ? 10.43789  53.90364  -35.27312 1.000 126.60092 ? 416 LEU C CD2 1 
ATOM   14215 N  N   . LEU C  1  391 ? 14.21500  50.33798  -33.92648 1.000 129.51124 ? 417 LEU C N   1 
ATOM   14216 C  CA  . LEU C  1  391 ? 15.65430  50.42442  -34.15295 1.000 128.22305 ? 417 LEU C CA  1 
ATOM   14217 C  C   . LEU C  1  391 ? 16.01291  49.63098  -35.39984 1.000 132.64017 ? 417 LEU C C   1 
ATOM   14218 O  O   . LEU C  1  391 ? 15.72575  48.43242  -35.47690 1.000 133.24831 ? 417 LEU C O   1 
ATOM   14219 C  CB  . LEU C  1  391 ? 16.42976  49.89815  -32.94018 1.000 123.53516 ? 417 LEU C CB  1 
ATOM   14220 C  CG  . LEU C  1  391 ? 16.14389  50.59198  -31.60826 1.000 122.69721 ? 417 LEU C CG  1 
ATOM   14221 C  CD1 . LEU C  1  391 ? 16.68422  49.78175  -30.45416 1.000 122.89210 ? 417 LEU C CD1 1 
ATOM   14222 C  CD2 . LEU C  1  391 ? 16.74432  51.97867  -31.60593 1.000 117.40589 ? 417 LEU C CD2 1 
ATOM   14223 N  N   . GLU C  1  392 ? 16.63498  50.30436  -36.37015 1.000 130.10795 ? 418 GLU C N   1 
ATOM   14224 C  CA  . GLU C  1  392 ? 17.09763  49.68158  -37.61321 1.000 123.78085 ? 418 GLU C CA  1 
ATOM   14225 C  C   . GLU C  1  392 ? 15.96986  48.97679  -38.36976 1.000 123.35383 ? 418 GLU C C   1 
ATOM   14226 O  O   . GLU C  1  392 ? 16.16077  47.89489  -38.92926 1.000 120.43677 ? 418 GLU C O   1 
ATOM   14227 C  CB  . GLU C  1  392 ? 18.25558  48.71513  -37.35557 1.000 123.71091 ? 418 GLU C CB  1 
ATOM   14228 C  CG  . GLU C  1  392 ? 19.58561  49.40476  -37.12825 1.000 126.50617 ? 418 GLU C CG  1 
ATOM   14229 C  CD  . GLU C  1  392 ? 20.75800  48.44868  -37.19079 1.000 131.76775 ? 418 GLU C CD  1 
ATOM   14230 O  OE1 . GLU C  1  392 ? 20.92557  47.79075  -38.23908 1.000 139.31938 ? 418 GLU C OE1 1 
ATOM   14231 O  OE2 . GLU C  1  392 ? 21.50839  48.35403  -36.19558 1.000 128.44619 ? 418 GLU C OE2 1 
ATOM   14232 N  N   . SER C  1  393 ? 14.79402  49.59915  -38.40661 1.000 122.47151 ? 419 SER C N   1 
ATOM   14233 C  CA  . SER C  1  393 ? 13.66035  49.07944  -39.16685 1.000 120.83601 ? 419 SER C CA  1 
ATOM   14234 C  C   . SER C  1  393 ? 12.62850  50.19412  -39.30722 1.000 122.73987 ? 419 SER C C   1 
ATOM   14235 O  O   . SER C  1  393 ? 12.81054  51.30146  -38.79422 1.000 117.76531 ? 419 SER C O   1 
ATOM   14236 C  CB  . SER C  1  393 ? 13.05386  47.83711  -38.50498 1.000 122.72258 ? 419 SER C CB  1 
ATOM   14237 O  OG  . SER C  1  393 ? 12.08439  48.19221  -37.53576 1.000 133.66579 ? 419 SER C OG  1 
ATOM   14238 N  N   . GLN C  1  394 ? 11.54038  49.89469  -40.02180 1.000 126.35744 ? 420 GLN C N   1 
ATOM   14239 C  CA  . GLN C  1  394 ? 10.46052  50.85370  -40.21763 1.000 126.42036 ? 420 GLN C CA  1 
ATOM   14240 C  C   . GLN C  1  394 ? 9.21920   50.56026  -39.38588 1.000 122.42665 ? 420 GLN C C   1 
ATOM   14241 O  O   . GLN C  1  394 ? 8.41044   51.46977  -39.16434 1.000 113.95117 ? 420 GLN C O   1 
ATOM   14242 C  CB  . GLN C  1  394 ? 10.07486  50.92318  -41.70145 1.000 129.15253 ? 420 GLN C CB  1 
ATOM   14243 C  CG  . GLN C  1  394 ? 11.12086  51.59699  -42.57453 1.000 127.38842 ? 420 GLN C CG  1 
ATOM   14244 C  CD  . GLN C  1  394 ? 10.73006  51.61305  -44.04276 1.000 121.59729 ? 420 GLN C CD  1 
ATOM   14245 O  OE1 . GLN C  1  394 ? 9.73941   50.99735  -44.44054 1.000 121.45694 ? 420 GLN C OE1 1 
ATOM   14246 N  NE2 . GLN C  1  394 ? 11.49962  52.33598  -44.85466 1.000 126.16974 ? 420 GLN C NE2 1 
ATOM   14247 N  N   . ALA C  1  395 ? 9.04329   49.33227  -38.91843 1.000 126.68511 ? 421 ALA C N   1 
ATOM   14248 C  CA  . ALA C  1  395 ? 7.93830   49.09676  -38.00729 1.000 137.74394 ? 421 ALA C CA  1 
ATOM   14249 C  C   . ALA C  1  395 ? 8.46225   48.79056  -36.60869 1.000 146.11273 ? 421 ALA C C   1 
ATOM   14250 O  O   . ALA C  1  395 ? 9.50194   48.13533  -36.46803 1.000 143.59498 ? 421 ALA C O   1 
ATOM   14251 C  CB  . ALA C  1  395 ? 7.05503   47.93912  -38.48771 1.000 138.72335 ? 421 ALA C CB  1 
ATOM   14252 N  N   . PRO C  1  396 ? 7.78812   49.26603  -35.56268 1.000 144.86790 ? 422 PRO C N   1 
ATOM   14253 C  CA  . PRO C  1  396 ? 8.25519   48.98379  -34.20178 1.000 140.69210 ? 422 PRO C CA  1 
ATOM   14254 C  C   . PRO C  1  396 ? 8.10203   47.51064  -33.85554 1.000 145.71274 ? 422 PRO C C   1 
ATOM   14255 O  O   . PRO C  1  396 ? 7.20271   46.82148  -34.34346 1.000 142.88744 ? 422 PRO C O   1 
ATOM   14256 C  CB  . PRO C  1  396 ? 7.35107   49.85903  -33.32518 1.000 134.89291 ? 422 PRO C CB  1 
ATOM   14257 C  CG  . PRO C  1  396 ? 6.12185   50.07553  -34.14765 1.000 131.80275 ? 422 PRO C CG  1 
ATOM   14258 C  CD  . PRO C  1  396 ? 6.58824   50.12154  -35.57342 1.000 139.41796 ? 422 PRO C CD  1 
ATOM   14259 N  N   . LYS C  1  397 ? 8.99870   47.03179  -32.99955 1.000 147.02856 ? 423 LYS C N   1 
ATOM   14260 C  CA  . LYS C  1  397 ? 9.02280   45.64278  -32.55924 1.000 142.84198 ? 423 LYS C CA  1 
ATOM   14261 C  C   . LYS C  1  397 ? 8.89347   45.57857  -31.03903 1.000 133.34628 ? 423 LYS C C   1 
ATOM   14262 O  O   . LYS C  1  397 ? 8.78754   46.59815  -30.35211 1.000 128.81882 ? 423 LYS C O   1 
ATOM   14263 C  CB  . LYS C  1  397 ? 10.29811  44.93765  -33.03921 1.000 141.13879 ? 423 LYS C CB  1 
ATOM   14264 C  CG  . LYS C  1  397 ? 10.40270  44.78617  -34.55407 1.000 128.67960 ? 423 LYS C CG  1 
ATOM   14265 C  CD  . LYS C  1  397 ? 11.68540  44.08128  -34.96245 1.000 118.58144 ? 423 LYS C CD  1 
ATOM   14266 C  CE  . LYS C  1  397 ? 11.76216  43.93780  -36.46926 1.000 112.11325 ? 423 LYS C CE  1 
ATOM   14267 N  NZ  . LYS C  1  397 ? 13.01037  43.25265  -36.89120 1.000 119.96792 ? 423 LYS C NZ  1 
ATOM   14268 N  N   . THR C  1  398 ? 8.89602   44.35801  -30.51429 1.000 127.90641 ? 424 THR C N   1 
ATOM   14269 C  CA  . THR C  1  398 ? 8.73604   44.13752  -29.08609 1.000 125.41182 ? 424 THR C CA  1 
ATOM   14270 C  C   . THR C  1  398 ? 9.71139   43.07171  -28.61853 1.000 128.42702 ? 424 THR C C   1 
ATOM   14271 O  O   . THR C  1  398 ? 9.85920   42.03484  -29.27064 1.000 129.47706 ? 424 THR C O   1 
ATOM   14272 C  CB  . THR C  1  398 ? 7.30404   43.70832  -28.75060 1.000 125.18401 ? 424 THR C CB  1 
ATOM   14273 O  OG1 . THR C  1  398 ? 6.39110   44.75727  -29.09749 1.000 125.84699 ? 424 THR C OG1 1 
ATOM   14274 C  CG2 . THR C  1  398 ? 7.17540   43.37177  -27.27123 1.000 123.35502 ? 424 THR C CG2 1 
ATOM   14275 N  N   . ILE C  1  399 ? 10.37836  43.33531  -27.50073 1.000 130.11028 ? 425 ILE C N   1 
ATOM   14276 C  CA  . ILE C  1  399 ? 11.08738  42.31053  -26.74567 1.000 129.84069 ? 425 ILE C CA  1 
ATOM   14277 C  C   . ILE C  1  399 ? 10.15241  41.85534  -25.63250 1.000 128.88882 ? 425 ILE C C   1 
ATOM   14278 O  O   . ILE C  1  399 ? 9.89018   42.60541  -24.68585 1.000 131.17631 ? 425 ILE C O   1 
ATOM   14279 C  CB  . ILE C  1  399 ? 12.41843  42.82779  -26.18320 1.000 123.36709 ? 425 ILE C CB  1 
ATOM   14280 C  CG1 . ILE C  1  399 ? 13.25015  43.48052  -27.28736 1.000 128.17669 ? 425 ILE C CG1 1 
ATOM   14281 C  CG2 . ILE C  1  399 ? 13.19675  41.69638  -25.52283 1.000 119.77638 ? 425 ILE C CG2 1 
ATOM   14282 C  CD1 . ILE C  1  399 ? 13.65688  42.52109  -28.38289 1.000 129.35311 ? 425 ILE C CD1 1 
ATOM   14283 N  N   . ARG C  1  400 ? 9.63700   40.63264  -25.74410 1.000 128.45832 ? 426 ARG C N   1 
ATOM   14284 C  CA  . ARG C  1  400 ? 8.74039   40.09436  -24.72984 1.000 126.98585 ? 426 ARG C CA  1 
ATOM   14285 C  C   . ARG C  1  400 ? 9.51739   39.69218  -23.48248 1.000 125.80259 ? 426 ARG C C   1 
ATOM   14286 O  O   . ARG C  1  400 ? 10.58066  39.07151  -23.56972 1.000 127.29406 ? 426 ARG C O   1 
ATOM   14287 C  CB  . ARG C  1  400 ? 7.97063   38.89168  -25.27587 1.000 121.10683 ? 426 ARG C CB  1 
ATOM   14288 C  CG  . ARG C  1  400 ? 7.05632   39.22345  -26.44329 1.000 114.57707 ? 426 ARG C CG  1 
ATOM   14289 C  CD  . ARG C  1  400 ? 6.40866   37.96478  -26.99376 1.000 116.30499 ? 426 ARG C CD  1 
ATOM   14290 N  NE  . ARG C  1  400 ? 5.54233   37.32556  -26.00660 1.000 119.45189 ? 426 ARG C NE  1 
ATOM   14291 C  CZ  . ARG C  1  400 ? 4.91725   36.16670  -26.19220 1.000 114.04745 ? 426 ARG C CZ  1 
ATOM   14292 N  NH1 . ARG C  1  400 ? 5.07315   35.49726  -27.32740 1.000 112.33380 ? 426 ARG C NH1 1 
ATOM   14293 N  NH2 . ARG C  1  400 ? 4.14767   35.66858  -25.23292 1.000 103.33631 ? 426 ARG C NH2 1 
ATOM   14294 N  N   . ASP C  1  401 ? 8.97520   40.05291  -22.31731 1.000 121.04678 ? 427 ASP C N   1 
ATOM   14295 C  CA  . ASP C  1  401 ? 9.60906   39.76935  -21.02818 1.000 117.69044 ? 427 ASP C CA  1 
ATOM   14296 C  C   . ASP C  1  401 ? 10.97781  40.44100  -20.92186 1.000 116.33588 ? 427 ASP C C   1 
ATOM   14297 O  O   . ASP C  1  401 ? 11.95124  39.83462  -20.47280 1.000 114.20663 ? 427 ASP C O   1 
ATOM   14298 C  CB  . ASP C  1  401 ? 9.72805   38.26142  -20.78594 1.000 116.83695 ? 427 ASP C CB  1 
ATOM   14299 C  CG  . ASP C  1  401 ? 8.44411   37.52087  -21.08803 1.000 113.85775 ? 427 ASP C CG  1 
ATOM   14300 O  OD1 . ASP C  1  401 ? 7.36434   38.13003  -20.94304 1.000 115.05388 ? 427 ASP C OD1 1 
ATOM   14301 O  OD2 . ASP C  1  401 ? 8.51374   36.33122  -21.46567 1.000 104.35575 ? 427 ASP C OD2 1 
ATOM   14302 N  N   . ALA C  1  402 ? 11.05834  41.70656  -21.34334 1.000 120.18645 ? 428 ALA C N   1 
ATOM   14303 C  CA  . ALA C  1  402 ? 12.32599  42.42843  -21.26282 1.000 121.11740 ? 428 ALA C CA  1 
ATOM   14304 C  C   . ALA C  1  402 ? 12.66178  42.79487  -19.82331 1.000 117.80848 ? 428 ALA C C   1 
ATOM   14305 O  O   . ALA C  1  402 ? 13.82311  42.70372  -19.40781 1.000 112.92959 ? 428 ALA C O   1 
ATOM   14306 C  CB  . ALA C  1  402 ? 12.27853  43.68311  -22.13251 1.000 125.10916 ? 428 ALA C CB  1 
ATOM   14307 N  N   . PHE C  1  403 ? 11.66286  43.22223  -19.05613 1.000 124.72052 ? 429 PHE C N   1 
ATOM   14308 C  CA  . PHE C  1  403 ? 11.80537  43.52222  -17.64053 1.000 127.91421 ? 429 PHE C CA  1 
ATOM   14309 C  C   . PHE C  1  403 ? 11.11171  42.45548  -16.80422 1.000 125.14327 ? 429 PHE C C   1 
ATOM   14310 O  O   . PHE C  1  403 ? 10.18451  41.77895  -17.25728 1.000 122.73444 ? 429 PHE C O   1 
ATOM   14311 C  CB  . PHE C  1  403 ? 11.20583  44.89008  -17.28125 1.000 124.87455 ? 429 PHE C CB  1 
ATOM   14312 C  CG  . PHE C  1  403 ? 11.55965  45.99175  -18.23547 1.000 125.71683 ? 429 PHE C CG  1 
ATOM   14313 C  CD1 . PHE C  1  403 ? 10.75559  46.25446  -19.33035 1.000 125.84331 ? 429 PHE C CD1 1 
ATOM   14314 C  CD2 . PHE C  1  403 ? 12.67423  46.78625  -18.02184 1.000 125.46352 ? 429 PHE C CD2 1 
ATOM   14315 C  CE1 . PHE C  1  403 ? 11.06549  47.27016  -20.20953 1.000 127.50071 ? 429 PHE C CE1 1 
ATOM   14316 C  CE2 . PHE C  1  403 ? 12.98639  47.80805  -18.89637 1.000 126.16916 ? 429 PHE C CE2 1 
ATOM   14317 C  CZ  . PHE C  1  403 ? 12.17825  48.04942  -19.99307 1.000 126.36507 ? 429 PHE C CZ  1 
ATOM   14318 N  N   . CYS C  1  404 ? 11.57658  42.31259  -15.56772 1.000 122.26454 ? 430 CYS C N   1 
ATOM   14319 C  CA  . CYS C  1  404 ? 10.85132  41.57530  -14.54771 1.000 119.42820 ? 430 CYS C CA  1 
ATOM   14320 C  C   . CYS C  1  404 ? 10.88552  42.37881  -13.25871 1.000 117.79508 ? 430 CYS C C   1 
ATOM   14321 O  O   . CYS C  1  404 ? 11.87611  43.04688  -12.94742 1.000 116.43065 ? 430 CYS C O   1 
ATOM   14322 C  CB  . CYS C  1  404 ? 11.41881  40.16228  -14.31376 1.000 120.49344 ? 430 CYS C CB  1 
ATOM   14323 S  SG  . CYS C  1  404 ? 12.96882  40.05253  -13.38681 1.000 122.05919 ? 430 CYS C SG  1 
ATOM   14324 N  N   . VAL C  1  405 ? 9.77729   42.32641  -12.52828 1.000 121.05774 ? 431 VAL C N   1 
ATOM   14325 C  CA  . VAL C  1  405 ? 9.60968   43.05071  -11.27608 1.000 126.51913 ? 431 VAL C CA  1 
ATOM   14326 C  C   . VAL C  1  405 ? 9.06429   42.07302  -10.24623 1.000 130.62406 ? 431 VAL C C   1 
ATOM   14327 O  O   . VAL C  1  405 ? 8.05490   41.40601  -10.49931 1.000 131.12467 ? 431 VAL C O   1 
ATOM   14328 C  CB  . VAL C  1  405 ? 8.66085   44.25285  -11.43848 1.000 121.55561 ? 431 VAL C CB  1 
ATOM   14329 C  CG1 . VAL C  1  405 ? 8.47185   44.95599  -10.10867 1.000 118.88087 ? 431 VAL C CG1 1 
ATOM   14330 C  CG2 . VAL C  1  405 ? 9.18344   45.21170  -12.50281 1.000 121.21594 ? 431 VAL C CG2 1 
ATOM   14331 N  N   . PHE C  1  406 ? 9.72191   41.98680  -9.08964  1.000 127.63551 ? 432 PHE C N   1 
ATOM   14332 C  CA  . PHE C  1  406 ? 9.34356   40.97190  -8.11493  1.000 127.90891 ? 432 PHE C CA  1 
ATOM   14333 C  C   . PHE C  1  406 ? 9.82546   41.34869  -6.72111  1.000 128.04968 ? 432 PHE C C   1 
ATOM   14334 O  O   . PHE C  1  406 ? 10.72656  42.17440  -6.54735  1.000 126.18706 ? 432 PHE C O   1 
ATOM   14335 C  CB  . PHE C  1  406 ? 9.89417   39.59470  -8.50511  1.000 125.00536 ? 432 PHE C CB  1 
ATOM   14336 C  CG  . PHE C  1  406 ? 11.39668  39.52937  -8.56545  1.000 122.21275 ? 432 PHE C CG  1 
ATOM   14337 C  CD1 . PHE C  1  406 ? 12.12449  39.04362  -7.49247  1.000 123.63686 ? 432 PHE C CD1 1 
ATOM   14338 C  CD2 . PHE C  1  406 ? 12.07905  39.93651  -9.70051  1.000 120.85590 ? 432 PHE C CD2 1 
ATOM   14339 C  CE1 . PHE C  1  406 ? 13.50120  38.97367  -7.54457  1.000 118.66947 ? 432 PHE C CE1 1 
ATOM   14340 C  CE2 . PHE C  1  406 ? 13.45634  39.86901  -9.75763  1.000 119.47490 ? 432 PHE C CE2 1 
ATOM   14341 C  CZ  . PHE C  1  406 ? 14.16766  39.38420  -8.67904  1.000 114.24946 ? 432 PHE C CZ  1 
ATOM   14342 N  N   . GLU C  1  407 ? 9.20099   40.71777  -5.73104  1.000 126.93262 ? 433 GLU C N   1 
ATOM   14343 C  CA  . GLU C  1  407 ? 9.64048   40.76197  -4.34598  1.000 122.30592 ? 433 GLU C CA  1 
ATOM   14344 C  C   . GLU C  1  407 ? 10.41639  39.49089  -4.02854  1.000 118.41179 ? 433 GLU C C   1 
ATOM   14345 O  O   . GLU C  1  407 ? 10.00460  38.39089  -4.40875  1.000 112.85099 ? 433 GLU C O   1 
ATOM   14346 C  CB  . GLU C  1  407 ? 8.44754   40.88997  -3.39794  1.000 122.17973 ? 433 GLU C CB  1 
ATOM   14347 C  CG  . GLU C  1  407 ? 7.96117   42.30584  -3.15486  1.000 119.98753 ? 433 GLU C CG  1 
ATOM   14348 C  CD  . GLU C  1  407 ? 6.80944   42.34401  -2.16941  1.000 130.02797 ? 433 GLU C CD  1 
ATOM   14349 O  OE1 . GLU C  1  407 ? 6.98107   42.92027  -1.07462  1.000 132.74927 ? 433 GLU C OE1 1 
ATOM   14350 O  OE2 . GLU C  1  407 ? 5.73268   41.79536  -2.48972  1.000 133.38493 ? 433 GLU C OE2 1 
ATOM   14351 N  N   . GLN C  1  408 ? 11.53976  39.64288  -3.33226  1.000 122.58034 ? 434 GLN C N   1 
ATOM   14352 C  CA  . GLN C  1  408 ? 12.37672  38.51462  -2.94061  1.000 126.43364 ? 434 GLN C CA  1 
ATOM   14353 C  C   . GLN C  1  408 ? 12.56861  38.51597  -1.43058  1.000 133.40307 ? 434 GLN C C   1 
ATOM   14354 O  O   . GLN C  1  408 ? 13.05731  39.49873  -0.86186  1.000 133.14976 ? 434 GLN C O   1 
ATOM   14355 C  CB  . GLN C  1  408 ? 13.73326  38.55412  -3.65166  1.000 126.29517 ? 434 GLN C CB  1 
ATOM   14356 C  CG  . GLN C  1  408 ? 14.64064  37.37460  -3.31222  1.000 127.37306 ? 434 GLN C CG  1 
ATOM   14357 C  CD  . GLN C  1  408 ? 14.24520  36.08902  -4.01761  1.000 122.61737 ? 434 GLN C CD  1 
ATOM   14358 O  OE1 . GLN C  1  408 ? 13.22745  36.02791  -4.70683  1.000 121.32159 ? 434 GLN C OE1 1 
ATOM   14359 N  NE2 . GLN C  1  408 ? 15.04864  35.04840  -3.83615  1.000 120.98319 ? 434 GLN C NE2 1 
ATOM   14360 N  N   . ASN C  1  409 ? 12.17580  37.41844  -0.78709  1.000 133.32700 ? 435 ASN C N   1 
ATOM   14361 C  CA  . ASN C  1  409 ? 12.51915  37.18066  0.60995   1.000 125.00703 ? 435 ASN C CA  1 
ATOM   14362 C  C   . ASN C  1  409 ? 13.99667  36.81925  0.68990   1.000 127.82180 ? 435 ASN C C   1 
ATOM   14363 O  O   . ASN C  1  409 ? 14.41889  35.77922  0.17410   1.000 125.75369 ? 435 ASN C O   1 
ATOM   14364 C  CB  . ASN C  1  409 ? 11.64459  36.07298  1.18907   1.000 120.79695 ? 435 ASN C CB  1 
ATOM   14365 C  CG  . ASN C  1  409 ? 11.98019  35.75887  2.63393   1.000 133.45058 ? 435 ASN C CG  1 
ATOM   14366 O  OD1 . ASN C  1  409 ? 13.01744  35.15956  2.92639   1.000 138.46318 ? 435 ASN C OD1 1 
ATOM   14367 N  ND2 . ASN C  1  409 ? 11.10415  36.16353  3.54763   1.000 140.84803 ? 435 ASN C ND2 1 
ATOM   14368 N  N   . GLN C  1  410 ? 14.78769  37.67810  1.33375   1.000 126.95149 ? 436 GLN C N   1 
ATOM   14369 C  CA  . GLN C  1  410 ? 16.23281  37.49404  1.36102   1.000 127.54428 ? 436 GLN C CA  1 
ATOM   14370 C  C   . GLN C  1  410 ? 16.66902  36.31383  2.21585   1.000 134.79388 ? 436 GLN C C   1 
ATOM   14371 O  O   . GLN C  1  410 ? 17.83861  35.91970  2.13983   1.000 137.28139 ? 436 GLN C O   1 
ATOM   14372 C  CB  . GLN C  1  410 ? 16.91168  38.77285  1.86033   1.000 121.43945 ? 436 GLN C CB  1 
ATOM   14373 C  CG  . GLN C  1  410 ? 16.64730  40.00311  0.99966   1.000 126.59618 ? 436 GLN C CG  1 
ATOM   14374 C  CD  . GLN C  1  410 ? 17.31345  39.92763  -0.36372  1.000 142.01220 ? 436 GLN C CD  1 
ATOM   14375 O  OE1 . GLN C  1  410 ? 16.97778  39.07701  -1.19266  1.000 144.67282 ? 436 GLN C OE1 1 
ATOM   14376 N  NE2 . GLN C  1  410 ? 18.26565  40.82456  -0.60294  1.000 151.50236 ? 436 GLN C NE2 1 
ATOM   14377 N  N   . GLY C  1  411 ? 15.76402  35.72976  2.99473   1.000 135.93978 ? 437 GLY C N   1 
ATOM   14378 C  CA  . GLY C  1  411 ? 16.17295  34.74833  3.98340   1.000 123.88932 ? 437 GLY C CA  1 
ATOM   14379 C  C   . GLY C  1  411 ? 17.18715  35.32034  4.94560   1.000 116.90987 ? 437 GLY C C   1 
ATOM   14380 O  O   . GLY C  1  411 ? 18.17673  34.66349  5.27629   1.000 106.50269 ? 437 GLY C O   1 
ATOM   14381 N  N   . LEU C  1  412 ? 16.98651  36.55751  5.37369   1.000 120.60501 ? 438 LEU C N   1 
ATOM   14382 C  CA  . LEU C  1  412 ? 18.06759  37.20146  6.08601   1.000 121.75340 ? 438 LEU C CA  1 
ATOM   14383 C  C   . LEU C  1  412 ? 17.24018  38.16726  6.90335   1.000 125.34734 ? 438 LEU C C   1 
ATOM   14384 O  O   . LEU C  1  412 ? 16.25170  38.67285  6.36598   1.000 124.04368 ? 438 LEU C O   1 
ATOM   14385 C  CB  . LEU C  1  412 ? 19.02522  37.99194  5.17419   1.000 125.30666 ? 438 LEU C CB  1 
ATOM   14386 C  CG  . LEU C  1  412 ? 20.43465  38.45215  5.68197   1.000 117.39605 ? 438 LEU C CG  1 
ATOM   14387 C  CD1 . LEU C  1  412 ? 21.41608  38.95556  4.51471   1.000 128.62478 ? 438 LEU C CD1 1 
ATOM   14388 C  CD2 . LEU C  1  412 ? 20.59203  39.23698  7.13176   1.000 115.74242 ? 438 LEU C CD2 1 
ATOM   14389 N  N   . PRO C  1  413 ? 17.57006  38.46138  8.15888   1.000 128.60082 ? 439 PRO C N   1 
ATOM   14390 C  CA  . PRO C  1  413 ? 16.87398  39.58075  8.80210   1.000 127.52961 ? 439 PRO C CA  1 
ATOM   14391 C  C   . PRO C  1  413 ? 17.35963  40.95630  8.33752   1.000 125.21551 ? 439 PRO C C   1 
ATOM   14392 O  O   . PRO C  1  413 ? 18.55249  41.19204  8.14055   1.000 124.53987 ? 439 PRO C O   1 
ATOM   14393 C  CB  . PRO C  1  413 ? 17.14041  39.36570  10.29745  1.000 127.41053 ? 439 PRO C CB  1 
ATOM   14394 C  CG  . PRO C  1  413 ? 18.40347  38.58633  10.35414  1.000 128.14562 ? 439 PRO C CG  1 
ATOM   14395 C  CD  . PRO C  1  413 ? 18.38143  37.69314  9.13443   1.000 130.19896 ? 439 PRO C CD  1 
ATOM   14396 N  N   . LEU C  1  414 ? 16.40393  41.88500  8.17998   1.000 125.68160 ? 440 LEU C N   1 
ATOM   14397 C  CA  . LEU C  1  414 ? 16.75329  43.29714  8.03173   1.000 126.58161 ? 440 LEU C CA  1 
ATOM   14398 C  C   . LEU C  1  414 ? 17.34226  43.85388  9.32461   1.000 129.03366 ? 440 LEU C C   1 
ATOM   14399 O  O   . LEU C  1  414 ? 18.36454  44.54962  9.30329   1.000 127.99411 ? 440 LEU C O   1 
ATOM   14400 C  CB  . LEU C  1  414 ? 15.52489  44.11054  7.61331   1.000 125.15119 ? 440 LEU C CB  1 
ATOM   14401 C  CG  . LEU C  1  414 ? 15.72327  45.62835  7.53327   1.000 120.80814 ? 440 LEU C CG  1 
ATOM   14402 C  CD1 . LEU C  1  414 ? 16.66914  45.98384  6.40714   1.000 120.42711 ? 440 LEU C CD1 1 
ATOM   14403 C  CD2 . LEU C  1  414 ? 14.38718  46.33607  7.37061   1.000 118.80229 ? 440 LEU C CD2 1 
ATOM   14404 N  N   . ARG C  1  415 ? 16.70060  43.56675  10.45693  1.000 128.55853 ? 441 ARG C N   1 
ATOM   14405 C  CA  . ARG C  1  415 ? 17.18958  43.95333  11.77209  1.000 123.79207 ? 441 ARG C CA  1 
ATOM   14406 C  C   . ARG C  1  415 ? 16.71882  42.91734  12.78144  1.000 121.41212 ? 441 ARG C C   1 
ATOM   14407 O  O   . ARG C  1  415 ? 15.82477  42.11174  12.50803  1.000 122.44452 ? 441 ARG C O   1 
ATOM   14408 C  CB  . ARG C  1  415 ? 16.72232  45.36040  12.16757  1.000 121.41406 ? 441 ARG C CB  1 
ATOM   14409 C  CG  . ARG C  1  415 ? 15.22137  45.53077  12.13781  1.000 120.67054 ? 441 ARG C CG  1 
ATOM   14410 C  CD  . ARG C  1  415 ? 14.80975  46.85885  12.73270  1.000 114.46576 ? 441 ARG C CD  1 
ATOM   14411 N  NE  . ARG C  1  415 ? 13.38207  47.11527  12.57472  1.000 113.76844 ? 441 ARG C NE  1 
ATOM   14412 C  CZ  . ARG C  1  415 ? 12.43510  46.53102  13.30176  1.000 111.15134 ? 441 ARG C CZ  1 
ATOM   14413 N  NH1 . ARG C  1  415 ? 12.76106  45.64919  14.23702  1.000 111.11162 ? 441 ARG C NH1 1 
ATOM   14414 N  NH2 . ARG C  1  415 ? 11.16084  46.82815  13.09491  1.000 104.04930 ? 441 ARG C NH2 1 
ATOM   14415 N  N   . ARG C  1  416 ? 17.33870  42.94472  13.95506  1.000 120.68530 ? 442 ARG C N   1 
ATOM   14416 C  CA  . ARG C  1  416 ? 17.18623  41.87552  14.92671  1.000 122.95136 ? 442 ARG C CA  1 
ATOM   14417 C  C   . ARG C  1  416 ? 17.72645  42.34405  16.25567  1.000 129.76912 ? 442 ARG C C   1 
ATOM   14418 O  O   . ARG C  1  416 ? 18.74319  43.04192  16.28700  1.000 132.22804 ? 442 ARG C O   1 
ATOM   14419 C  CB  . ARG C  1  416 ? 17.96123  40.62802  14.50084  1.000 116.55366 ? 442 ARG C CB  1 
ATOM   14420 C  CG  . ARG C  1  416 ? 17.82092  39.47979  15.46684  1.000 111.57008 ? 442 ARG C CG  1 
ATOM   14421 C  CD  . ARG C  1  416 ? 18.61629  38.32262  14.98877  1.000 115.75770 ? 442 ARG C CD  1 
ATOM   14422 N  NE  . ARG C  1  416 ? 18.45338  37.16208  15.85335  1.000 121.32104 ? 442 ARG C NE  1 
ATOM   14423 C  CZ  . ARG C  1  416 ? 19.21363  36.90790  16.91205  1.000 123.78994 ? 442 ARG C CZ  1 
ATOM   14424 N  NH1 . ARG C  1  416 ? 20.19504  37.73273  17.23918  1.000 112.98149 ? 442 ARG C NH1 1 
ATOM   14425 N  NH2 . ARG C  1  416 ? 18.98335  35.82724  17.64389  1.000 130.81075 ? 442 ARG C NH2 1 
ATOM   14426 N  N   . HIS C  1  417 ? 17.05433  41.96093  17.34107  1.000 131.14365 ? 443 HIS C N   1 
ATOM   14427 C  CA  . HIS C  1  417 ? 17.72056  41.89872  18.63426  1.000 129.94754 ? 443 HIS C CA  1 
ATOM   14428 C  C   . HIS C  1  417 ? 17.06653  40.84609  19.51578  1.000 127.71000 ? 443 HIS C C   1 
ATOM   14429 O  O   . HIS C  1  417 ? 15.83767  40.77962  19.60090  1.000 128.42022 ? 443 HIS C O   1 
ATOM   14430 C  CB  . HIS C  1  417 ? 17.73213  43.24866  19.34789  1.000 127.59727 ? 443 HIS C CB  1 
ATOM   14431 C  CG  . HIS C  1  417 ? 18.54483  43.24156  20.60419  1.000 134.20640 ? 443 HIS C CG  1 
ATOM   14432 N  ND1 . HIS C  1  417 ? 19.86701  42.85141  20.62362  1.000 133.96677 ? 443 HIS C ND1 1 
ATOM   14433 C  CD2 . HIS C  1  417 ? 18.23673  43.58945  21.87527  1.000 140.96672 ? 443 HIS C CD2 1 
ATOM   14434 C  CE1 . HIS C  1  417 ? 20.33660  42.95340  21.85404  1.000 136.22988 ? 443 HIS C CE1 1 
ATOM   14435 N  NE2 . HIS C  1  417 ? 19.36736  43.39914  22.63292  1.000 144.02958 ? 443 HIS C NE2 1 
ATOM   14436 N  N   . HIS C  1  418 ? 17.90077  40.03407  20.16956  1.000 127.09213 ? 444 HIS C N   1 
ATOM   14437 C  CA  . HIS C  1  418 ? 17.47027  39.02718  21.13407  1.000 129.65114 ? 444 HIS C CA  1 
ATOM   14438 C  C   . HIS C  1  418 ? 18.09139  39.36591  22.48291  1.000 138.65565 ? 444 HIS C C   1 
ATOM   14439 O  O   . HIS C  1  418 ? 19.31888  39.34403  22.62116  1.000 140.12187 ? 444 HIS C O   1 
ATOM   14440 C  CB  . HIS C  1  418 ? 17.89358  37.62566  20.68943  1.000 125.92473 ? 444 HIS C CB  1 
ATOM   14441 C  CG  . HIS C  1  418 ? 17.36236  36.53212  21.56144  1.000 124.49259 ? 444 HIS C CG  1 
ATOM   14442 N  ND1 . HIS C  1  418 ? 17.99435  36.12556  22.71676  1.000 129.31396 ? 444 HIS C ND1 1 
ATOM   14443 C  CD2 . HIS C  1  418 ? 16.26215  35.75271  21.44105  1.000 122.62727 ? 444 HIS C CD2 1 
ATOM   14444 C  CE1 . HIS C  1  418 ? 17.29966  35.15181  23.27750  1.000 131.94425 ? 444 HIS C CE1 1 
ATOM   14445 N  NE2 . HIS C  1  418 ? 16.24597  34.90359  22.52083  1.000 128.88485 ? 444 HIS C NE2 1 
ATOM   14446 N  N   . SER C  1  419 ? 17.25350  39.66701  23.47733  1.000 139.42115 ? 445 SER C N   1 
ATOM   14447 C  CA  . SER C  1  419 ? 17.71843  40.20630  24.75333  1.000 129.35573 ? 445 SER C CA  1 
ATOM   14448 C  C   . SER C  1  419 ? 17.57827  39.15021  25.84305  1.000 122.77746 ? 445 SER C C   1 
ATOM   14449 O  O   . SER C  1  419 ? 16.46344  38.74463  26.19008  1.000 117.73979 ? 445 SER C O   1 
ATOM   14450 C  CB  . SER C  1  419 ? 16.95382  41.47456  25.12278  1.000 121.52998 ? 445 SER C CB  1 
ATOM   14451 O  OG  . SER C  1  419 ? 17.53958  42.12765  26.23793  1.000 114.81091 ? 445 SER C OG  1 
ATOM   14452 N  N   . ASP C  1  420 ? 18.71726  38.70690  26.36745  1.000 123.09040 ? 446 ASP C N   1 
ATOM   14453 C  CA  . ASP C  1  420 ? 18.79312  37.88183  27.56305  1.000 123.96348 ? 446 ASP C CA  1 
ATOM   14454 C  C   . ASP C  1  420 ? 19.13035  38.68103  28.80511  1.000 123.61365 ? 446 ASP C C   1 
ATOM   14455 O  O   . ASP C  1  420 ? 19.24789  38.09990  29.88824  1.000 124.09080 ? 446 ASP C O   1 
ATOM   14456 C  CB  . ASP C  1  420 ? 19.83865  36.78098  27.37714  1.000 133.01066 ? 446 ASP C CB  1 
ATOM   14457 C  CG  . ASP C  1  420 ? 19.28515  35.59476  26.65461  1.000 137.57012 ? 446 ASP C CG  1 
ATOM   14458 O  OD1 . ASP C  1  420 ? 18.11839  35.29536  26.93275  1.000 133.04284 ? 446 ASP C OD1 1 
ATOM   14459 O  OD2 . ASP C  1  420 ? 19.98348  34.97711  25.82259  1.000 140.48604 ? 446 ASP C OD2 1 
ATOM   14460 N  N   . LEU C  1  421 ? 19.27739  39.99324  28.67767  1.000 126.46860 ? 447 LEU C N   1 
ATOM   14461 C  CA  . LEU C  1  421 ? 19.90472  40.81331  29.70116  1.000 130.03729 ? 447 LEU C CA  1 
ATOM   14462 C  C   . LEU C  1  421 ? 18.89993  41.83246  30.21479  1.000 128.39904 ? 447 LEU C C   1 
ATOM   14463 O  O   . LEU C  1  421 ? 18.41882  42.67664  29.44937  1.000 127.20562 ? 447 LEU C O   1 
ATOM   14464 C  CB  . LEU C  1  421 ? 21.14895  41.50000  29.13753  1.000 130.69248 ? 447 LEU C CB  1 
ATOM   14465 C  CG  . LEU C  1  421 ? 22.09925  42.19762  30.10408  1.000 131.78749 ? 447 LEU C CG  1 
ATOM   14466 C  CD1 . LEU C  1  421 ? 22.84913  41.15663  30.92573  1.000 131.33357 ? 447 LEU C CD1 1 
ATOM   14467 C  CD2 . LEU C  1  421 ? 23.06439  43.08412  29.32562  1.000 119.54211 ? 447 LEU C CD2 1 
ATOM   14468 N  N   . TYR C  1  422 ? 18.56956  41.72827  31.50395  1.000 126.96663 ? 448 TYR C N   1 
ATOM   14469 C  CA  . TYR C  1  422 ? 17.74715  42.69846  32.22370  1.000 132.53743 ? 448 TYR C CA  1 
ATOM   14470 C  C   . TYR C  1  422 ? 16.29087  42.74182  31.77482  1.000 135.68338 ? 448 TYR C C   1 
ATOM   14471 O  O   . TYR C  1  422 ? 15.42908  43.20966  32.52106  1.000 144.09426 ? 448 TYR C O   1 
ATOM   14472 C  CB  . TYR C  1  422 ? 18.35442  44.09997  32.11627  1.000 133.01111 ? 448 TYR C CB  1 
ATOM   14473 C  CG  . TYR C  1  422 ? 19.76143  44.20703  32.65843  1.000 132.22403 ? 448 TYR C CG  1 
ATOM   14474 C  CD1 . TYR C  1  422 ? 20.19539  43.38074  33.68842  1.000 129.59619 ? 448 TYR C CD1 1 
ATOM   14475 C  CD2 . TYR C  1  422 ? 20.65630  45.13498  32.14363  1.000 132.15043 ? 448 TYR C CD2 1 
ATOM   14476 C  CE1 . TYR C  1  422 ? 21.48047  43.47744  34.19294  1.000 122.35082 ? 448 TYR C CE1 1 
ATOM   14477 C  CE2 . TYR C  1  422 ? 21.94587  45.23603  32.64040  1.000 127.96659 ? 448 TYR C CE2 1 
ATOM   14478 C  CZ  . TYR C  1  422 ? 22.35127  44.40649  33.66510  1.000 121.77384 ? 448 TYR C CZ  1 
ATOM   14479 O  OH  . TYR C  1  422 ? 23.63231  44.50595  34.16000  1.000 113.16142 ? 448 TYR C OH  1 
ATOM   14480 N  N   . SER C  1  423 ? 15.99375  42.28255  30.56665  1.000 130.18786 ? 449 SER C N   1 
ATOM   14481 C  CA  . SER C  1  423 ? 14.61291  42.25369  30.10556  1.000 129.91766 ? 449 SER C CA  1 
ATOM   14482 C  C   . SER C  1  423 ? 14.56586  41.34541  28.89770  1.000 131.73486 ? 449 SER C C   1 
ATOM   14483 O  O   . SER C  1  423 ? 15.34135  41.52456  27.95578  1.000 136.94808 ? 449 SER C O   1 
ATOM   14484 C  CB  . SER C  1  423 ? 14.07881  43.64562  29.74444  1.000 118.47062 ? 449 SER C CB  1 
ATOM   14485 O  OG  . SER C  1  423 ? 12.73033  43.56065  29.30962  1.000 111.64930 ? 449 SER C OG  1 
ATOM   14486 N  N   . HIS C  1  424 ? 13.66196  40.38425  28.93626  1.000 129.00949 ? 450 HIS C N   1 
ATOM   14487 C  CA  . HIS C  1  424 ? 13.59662  39.31346  27.95671  1.000 134.00585 ? 450 HIS C CA  1 
ATOM   14488 C  C   . HIS C  1  424 ? 12.59548  39.65615  26.85811  1.000 139.13723 ? 450 HIS C C   1 
ATOM   14489 O  O   . HIS C  1  424 ? 11.38364  39.65923  27.09348  1.000 148.25040 ? 450 HIS C O   1 
ATOM   14490 C  CB  . HIS C  1  424 ? 13.23204  38.01072  28.65529  1.000 135.98733 ? 450 HIS C CB  1 
ATOM   14491 C  CG  . HIS C  1  424 ? 14.29226  37.49275  29.57522  1.000 132.01908 ? 450 HIS C CG  1 
ATOM   14492 N  ND1 . HIS C  1  424 ? 14.11114  36.37529  30.36185  1.000 132.62632 ? 450 HIS C ND1 1 
ATOM   14493 C  CD2 . HIS C  1  424 ? 15.55044  37.92686  29.82172  1.000 128.28901 ? 450 HIS C CD2 1 
ATOM   14494 C  CE1 . HIS C  1  424 ? 15.21239  36.14352  31.05349  1.000 130.65298 ? 450 HIS C CE1 1 
ATOM   14495 N  NE2 . HIS C  1  424 ? 16.10048  37.07158  30.74544  1.000 128.05199 ? 450 HIS C NE2 1 
ATOM   14496 N  N   . TYR C  1  425 ? 13.10537  39.90718  25.65072  1.000 132.53873 ? 451 TYR C N   1 
ATOM   14497 C  CA  . TYR C  1  425 ? 12.27775  40.30835  24.51889  1.000 134.79330 ? 451 TYR C CA  1 
ATOM   14498 C  C   . TYR C  1  425 ? 13.00375  39.98245  23.21876  1.000 137.01406 ? 451 TYR C C   1 
ATOM   14499 O  O   . TYR C  1  425 ? 14.22812  39.83213  23.19189  1.000 135.90803 ? 451 TYR C O   1 
ATOM   14500 C  CB  . TYR C  1  425 ? 11.92878  41.80508  24.58453  1.000 134.02498 ? 451 TYR C CB  1 
ATOM   14501 C  CG  . TYR C  1  425 ? 13.13683  42.72734  24.55698  1.000 131.50315 ? 451 TYR C CG  1 
ATOM   14502 C  CD1 . TYR C  1  425 ? 13.65593  43.19456  23.35508  1.000 130.54328 ? 451 TYR C CD1 1 
ATOM   14503 C  CD2 . TYR C  1  425 ? 13.74668  43.14378  25.73579  1.000 136.06149 ? 451 TYR C CD2 1 
ATOM   14504 C  CE1 . TYR C  1  425 ? 14.76181  44.03294  23.32698  1.000 130.97257 ? 451 TYR C CE1 1 
ATOM   14505 C  CE2 . TYR C  1  425 ? 14.84683  43.98833  25.71758  1.000 133.66346 ? 451 TYR C CE2 1 
ATOM   14506 C  CZ  . TYR C  1  425 ? 15.35211  44.42559  24.51231  1.000 127.97995 ? 451 TYR C CZ  1 
ATOM   14507 O  OH  . TYR C  1  425 ? 16.44955  45.25595  24.50196  1.000 122.24885 ? 451 TYR C OH  1 
ATOM   14508 N  N   . PHE C  1  426 ? 12.22566  39.87581  22.13633  1.000 138.27458 ? 452 PHE C N   1 
ATOM   14509 C  CA  . PHE C  1  426 ? 12.76048  39.75088  20.78509  1.000 132.50257 ? 452 PHE C CA  1 
ATOM   14510 C  C   . PHE C  1  426 ? 12.07534  40.75993  19.87351  1.000 128.17178 ? 452 PHE C C   1 
ATOM   14511 O  O   . PHE C  1  426 ? 10.86269  40.97382  19.96635  1.000 124.46219 ? 452 PHE C O   1 
ATOM   14512 C  CB  . PHE C  1  426 ? 12.58403  38.32452  20.21907  1.000 127.95932 ? 452 PHE C CB  1 
ATOM   14513 C  CG  . PHE C  1  426 ? 13.07904  38.16643  18.80094  1.000 129.70694 ? 452 PHE C CG  1 
ATOM   14514 C  CD1 . PHE C  1  426 ? 14.36727  37.71874  18.55334  1.000 130.79587 ? 452 PHE C CD1 1 
ATOM   14515 C  CD2 . PHE C  1  426 ? 12.25436  38.44385  17.71938  1.000 126.93621 ? 452 PHE C CD2 1 
ATOM   14516 C  CE1 . PHE C  1  426 ? 14.83114  37.57293  17.25880  1.000 124.86790 ? 452 PHE C CE1 1 
ATOM   14517 C  CE2 . PHE C  1  426 ? 12.71311  38.29914  16.42336  1.000 123.11459 ? 452 PHE C CE2 1 
ATOM   14518 C  CZ  . PHE C  1  426 ? 14.00289  37.86304  16.19347  1.000 120.48570 ? 452 PHE C CZ  1 
ATOM   14519 N  N   . GLY C  1  427 ? 12.86058  41.37478  18.99243  1.000 128.44164 ? 453 GLY C N   1 
ATOM   14520 C  CA  . GLY C  1  427 ? 12.33691  42.30233  18.00978  1.000 126.37712 ? 453 GLY C CA  1 
ATOM   14521 C  C   . GLY C  1  427 ? 13.12698  42.26016  16.71959  1.000 128.57272 ? 453 GLY C C   1 
ATOM   14522 O  O   . GLY C  1  427 ? 14.31884  42.58199  16.70081  1.000 127.66447 ? 453 GLY C O   1 
ATOM   14523 N  N   . GLY C  1  428 ? 12.47903  41.85696  15.63346  1.000 124.84735 ? 454 GLY C N   1 
ATOM   14524 C  CA  . GLY C  1  428 ? 13.17519  41.73684  14.37247  1.000 121.69919 ? 454 GLY C CA  1 
ATOM   14525 C  C   . GLY C  1  428 ? 12.27955  41.93286  13.17127  1.000 123.44859 ? 454 GLY C C   1 
ATOM   14526 O  O   . GLY C  1  428 ? 11.10511  42.29375  13.30461  1.000 120.47084 ? 454 GLY C O   1 
ATOM   14527 N  N   . LEU C  1  429 ? 12.83944  41.68529  11.98816  1.000 128.56116 ? 455 LEU C N   1 
ATOM   14528 C  CA  . LEU C  1  429 ? 12.13593  41.85483  10.72367  1.000 131.58496 ? 455 LEU C CA  1 
ATOM   14529 C  C   . LEU C  1  429 ? 12.91504  41.19298  9.59224   1.000 129.41766 ? 455 LEU C C   1 
ATOM   14530 O  O   . LEU C  1  429 ? 14.04853  41.58748  9.29912   1.000 128.42180 ? 455 LEU C O   1 
ATOM   14531 C  CB  . LEU C  1  429 ? 11.92173  43.34357  10.43230  1.000 131.60924 ? 455 LEU C CB  1 
ATOM   14532 C  CG  . LEU C  1  429 ? 11.41395  43.77971  9.05613   1.000 126.68472 ? 455 LEU C CG  1 
ATOM   14533 C  CD1 . LEU C  1  429 ? 10.05540  43.16212  8.76304   1.000 125.12018 ? 455 LEU C CD1 1 
ATOM   14534 C  CD2 . LEU C  1  429 ? 11.35949  45.30209  8.96637   1.000 120.36725 ? 455 LEU C CD2 1 
ATOM   14535 N  N   . ALA C  1  430 ? 12.32717  40.18147  8.95886   1.000 127.74398 ? 456 ALA C N   1 
ATOM   14536 C  CA  . ALA C  1  430 ? 12.96900  39.55688  7.81140   1.000 128.38096 ? 456 ALA C CA  1 
ATOM   14537 C  C   . ALA C  1  430 ? 13.01256  40.53783  6.64612   1.000 134.59230 ? 456 ALA C C   1 
ATOM   14538 O  O   . ALA C  1  430 ? 12.05705  41.28070  6.40448   1.000 140.60495 ? 456 ALA C O   1 
ATOM   14539 C  CB  . ALA C  1  430 ? 12.22616  38.28157  7.41357   1.000 120.02383 ? 456 ALA C CB  1 
ATOM   14540 N  N   . GLU C  1  431 ? 14.13527  40.55864  5.93163   1.000 129.91387 ? 457 GLU C N   1 
ATOM   14541 C  CA  . GLU C  1  431 ? 14.29359  41.50356  4.83432   1.000 124.81751 ? 457 GLU C CA  1 
ATOM   14542 C  C   . GLU C  1  431 ? 13.63749  40.95681  3.57490   1.000 125.08127 ? 457 GLU C C   1 
ATOM   14543 O  O   . GLU C  1  431 ? 13.98851  39.87086  3.10082   1.000 125.05052 ? 457 GLU C O   1 
ATOM   14544 C  CB  . GLU C  1  431 ? 15.76321  41.81086  4.56667   1.000 120.03854 ? 457 GLU C CB  1 
ATOM   14545 C  CG  . GLU C  1  431 ? 15.93975  43.14292  3.85919   1.000 119.98243 ? 457 GLU C CG  1 
ATOM   14546 C  CD  . GLU C  1  431 ? 17.27158  43.27724  3.15789   1.000 130.48716 ? 457 GLU C CD  1 
ATOM   14547 O  OE1 . GLU C  1  431 ? 17.47087  44.30085  2.46986   1.000 137.64067 ? 457 GLU C OE1 1 
ATOM   14548 O  OE2 . GLU C  1  431 ? 18.11526  42.36602  3.29122   1.000 129.11675 ? 457 GLU C OE2 1 
ATOM   14549 N  N   . THR C  1  432 ? 12.68502  41.71240  3.04018   1.000 123.77935 ? 458 THR C N   1 
ATOM   14550 C  CA  . THR C  1  432 ? 12.09937  41.45712  1.73319   1.000 124.55244 ? 458 THR C CA  1 
ATOM   14551 C  C   . THR C  1  432 ? 12.36298  42.67183  0.85485   1.000 129.67503 ? 458 THR C C   1 
ATOM   14552 O  O   . THR C  1  432 ? 12.04652  43.80054  1.24448   1.000 132.55122 ? 458 THR C O   1 
ATOM   14553 C  CB  . THR C  1  432 ? 10.59604  41.17827  1.84215   1.000 117.61707 ? 458 THR C CB  1 
ATOM   14554 O  OG1 . THR C  1  432 ? 10.38831  39.86125  2.36876   1.000 107.97429 ? 458 THR C OG1 1 
ATOM   14555 C  CG2 . THR C  1  432 ? 9.93224   41.28215  0.48267   1.000 120.97461 ? 458 THR C CG2 1 
ATOM   14556 N  N   . VAL C  1  433 ? 12.95245  42.44572  -0.31602  1.000 125.87868 ? 459 VAL C N   1 
ATOM   14557 C  CA  . VAL C  1  433 ? 13.37110  43.53035  -1.19267  1.000 122.50392 ? 459 VAL C CA  1 
ATOM   14558 C  C   . VAL C  1  433 ? 12.51015  43.53795  -2.45054  1.000 125.28135 ? 459 VAL C C   1 
ATOM   14559 O  O   . VAL C  1  433 ? 11.85284  42.55263  -2.79895  1.000 124.54784 ? 459 VAL C O   1 
ATOM   14560 C  CB  . VAL C  1  433 ? 14.86559  43.42289  -1.55344  1.000 118.52750 ? 459 VAL C CB  1 
ATOM   14561 C  CG1 . VAL C  1  433 ? 15.72667  43.62777  -0.31234  1.000 118.25839 ? 459 VAL C CG1 1 
ATOM   14562 C  CG2 . VAL C  1  433 ? 15.15030  42.07896  -2.20355  1.000 121.12066 ? 459 VAL C CG2 1 
ATOM   14563 N  N   . LEU C  1  434 ? 12.51812  44.68042  -3.13491  1.000 127.27467 ? 460 LEU C N   1 
ATOM   14564 C  CA  . LEU C  1  434 ? 11.80759  44.87489  -4.39352  1.000 126.20542 ? 460 LEU C CA  1 
ATOM   14565 C  C   . LEU C  1  434 ? 12.84568  45.04626  -5.49466  1.000 124.09238 ? 460 LEU C C   1 
ATOM   14566 O  O   . LEU C  1  434 ? 13.70943  45.92527  -5.40367  1.000 124.94975 ? 460 LEU C O   1 
ATOM   14567 C  CB  . LEU C  1  434 ? 10.88382  46.09152  -4.31592  1.000 119.03145 ? 460 LEU C CB  1 
ATOM   14568 C  CG  . LEU C  1  434 ? 9.92241   46.34837  -5.47768  1.000 111.76824 ? 460 LEU C CG  1 
ATOM   14569 C  CD1 . LEU C  1  434 ? 8.94846   45.19253  -5.64843  1.000 114.96607 ? 460 LEU C CD1 1 
ATOM   14570 C  CD2 . LEU C  1  434 ? 9.17111   47.64510  -5.25388  1.000 107.51084 ? 460 LEU C CD2 1 
ATOM   14571 N  N   . VAL C  1  435 ? 12.76790  44.20564  -6.52250  1.000 119.04288 ? 461 VAL C N   1 
ATOM   14572 C  CA  . VAL C  1  435 ? 13.79078  44.13989  -7.55847  1.000 117.63284 ? 461 VAL C CA  1 
ATOM   14573 C  C   . VAL C  1  435 ? 13.19732  44.58281  -8.88910  1.000 120.98718 ? 461 VAL C C   1 
ATOM   14574 O  O   . VAL C  1  435 ? 12.00785  44.38638  -9.16209  1.000 121.61514 ? 461 VAL C O   1 
ATOM   14575 C  CB  . VAL C  1  435 ? 14.37775  42.71538  -7.66903  1.000 111.25746 ? 461 VAL C CB  1 
ATOM   14576 C  CG1 . VAL C  1  435 ? 15.57099  42.68414  -8.61595  1.000 115.16813 ? 461 VAL C CG1 1 
ATOM   14577 C  CG2 . VAL C  1  435 ? 14.76602  42.18844  -6.29845  1.000 112.23644 ? 461 VAL C CG2 1 
ATOM   14578 N  N   . VAL C  1  436 ? 14.03837  45.20761  -9.71267  1.000 118.30499 ? 462 VAL C N   1 
ATOM   14579 C  CA  . VAL C  1  436 ? 13.74938  45.47598  -11.11700 1.000 112.28476 ? 462 VAL C CA  1 
ATOM   14580 C  C   . VAL C  1  436 ? 14.96434  45.03299  -11.91854 1.000 111.42773 ? 462 VAL C C   1 
ATOM   14581 O  O   . VAL C  1  436 ? 16.09868  45.37365  -11.56519 1.000 115.56607 ? 462 VAL C O   1 
ATOM   14582 C  CB  . VAL C  1  436 ? 13.43993  46.96366  -11.37256 1.000 110.83301 ? 462 VAL C CB  1 
ATOM   14583 C  CG1 . VAL C  1  436 ? 13.06099  47.18599  -12.82556 1.000 118.06001 ? 462 VAL C CG1 1 
ATOM   14584 C  CG2 . VAL C  1  436 ? 12.32864  47.43892  -10.45703 1.000 109.42445 ? 462 VAL C CG2 1 
ATOM   14585 N  N   . ARG C  1  437 ? 14.73684  44.27410  -12.98924 1.000 111.07722 ? 463 ARG C N   1 
ATOM   14586 C  CA  . ARG C  1  437 ? 15.85422  43.63323  -13.67028 1.000 115.18201 ? 463 ARG C CA  1 
ATOM   14587 C  C   . ARG C  1  437 ? 15.64834  43.59742  -15.17788 1.000 121.06880 ? 463 ARG C C   1 
ATOM   14588 O  O   . ARG C  1  437 ? 14.55940  43.26965  -15.65717 1.000 123.43452 ? 463 ARG C O   1 
ATOM   14589 C  CB  . ARG C  1  437 ? 16.05842  42.21716  -13.12597 1.000 113.49870 ? 463 ARG C CB  1 
ATOM   14590 C  CG  . ARG C  1  437 ? 17.23057  41.48624  -13.72551 1.000 119.21368 ? 463 ARG C CG  1 
ATOM   14591 C  CD  . ARG C  1  437 ? 17.36200  40.09683  -13.12358 1.000 118.04720 ? 463 ARG C CD  1 
ATOM   14592 N  NE  . ARG C  1  437 ? 17.74995  40.14973  -11.71619 1.000 116.83452 ? 463 ARG C NE  1 
ATOM   14593 C  CZ  . ARG C  1  437 ? 17.54410  39.17183  -10.83867 1.000 121.93085 ? 463 ARG C CZ  1 
ATOM   14594 N  NH1 . ARG C  1  437 ? 16.95375  38.04614  -11.21253 1.000 126.07450 ? 463 ARG C NH1 1 
ATOM   14595 N  NH2 . ARG C  1  437 ? 17.93962  39.31630  -9.58291  1.000 123.56370 ? 463 ARG C NH2 1 
ATOM   14596 N  N   . SER C  1  438 ? 16.70283  43.94749  -15.91241 1.000 123.46450 ? 464 SER C N   1 
ATOM   14597 C  CA  . SER C  1  438 ? 16.78285  43.76786  -17.35325 1.000 124.50802 ? 464 SER C CA  1 
ATOM   14598 C  C   . SER C  1  438 ? 18.05359  42.99104  -17.65500 1.000 125.50444 ? 464 SER C C   1 
ATOM   14599 O  O   . SER C  1  438 ? 18.94683  42.87962  -16.81151 1.000 127.98250 ? 464 SER C O   1 
ATOM   14600 C  CB  . SER C  1  438 ? 16.80128  45.10686  -18.10871 1.000 121.72559 ? 464 SER C CB  1 
ATOM   14601 O  OG  . SER C  1  438 ? 15.61252  45.84315  -17.89168 1.000 116.51229 ? 464 SER C OG  1 
ATOM   14602 N  N   . MET C  1  439 ? 18.13418  42.44355  -18.86289 1.000 121.67325 ? 465 MET C N   1 
ATOM   14603 C  CA  . MET C  1  439 ? 19.35216  41.76440  -19.28004 1.000 120.60927 ? 465 MET C CA  1 
ATOM   14604 C  C   . MET C  1  439 ? 19.68834  42.10628  -20.71707 1.000 118.74153 ? 465 MET C C   1 
ATOM   14605 O  O   . MET C  1  439 ? 18.82525  42.05003  -21.59582 1.000 118.89536 ? 465 MET C O   1 
ATOM   14606 C  CB  . MET C  1  439 ? 19.25609  40.24651  -19.10166 1.000 118.27534 ? 465 MET C CB  1 
ATOM   14607 C  CG  . MET C  1  439 ? 19.22344  39.82494  -17.65283 1.000 122.06542 ? 465 MET C CG  1 
ATOM   14608 S  SD  . MET C  1  439 ? 19.11516  38.05370  -17.44582 1.000 133.27879 ? 465 MET C SD  1 
ATOM   14609 C  CE  . MET C  1  439 ? 18.89296  37.92916  -15.67633 1.000 139.53354 ? 465 MET C CE  1 
ATOM   14610 N  N   . SER C  1  440 ? 20.95014  42.45742  -20.93809 1.000 117.92950 ? 466 SER C N   1 
ATOM   14611 C  CA  . SER C  1  440 ? 21.46930  42.80361  -22.25121 1.000 119.49732 ? 466 SER C CA  1 
ATOM   14612 C  C   . SER C  1  440 ? 22.46609  41.73304  -22.67814 1.000 121.99093 ? 466 SER C C   1 
ATOM   14613 O  O   . SER C  1  440 ? 23.46193  41.49838  -21.98528 1.000 125.97648 ? 466 SER C O   1 
ATOM   14614 C  CB  . SER C  1  440 ? 22.13539  44.17895  -22.21744 1.000 118.08287 ? 466 SER C CB  1 
ATOM   14615 O  OG  . SER C  1  440 ? 21.20781  45.18814  -21.85584 1.000 108.83333 ? 466 SER C OG  1 
ATOM   14616 N  N   . THR C  1  441 ? 22.19487  41.08372  -23.80800 1.000 120.44479 ? 467 THR C N   1 
ATOM   14617 C  CA  . THR C  1  441 ? 23.12351  40.13149  -24.41715 1.000 124.85852 ? 467 THR C CA  1 
ATOM   14618 C  C   . THR C  1  441 ? 23.84578  40.81177  -25.57590 1.000 126.82909 ? 467 THR C C   1 
ATOM   14619 O  O   . THR C  1  441 ? 23.29241  40.96960  -26.66632 1.000 132.97248 ? 467 THR C O   1 
ATOM   14620 C  CB  . THR C  1  441 ? 22.40485  38.86996  -24.87901 1.000 125.86103 ? 467 THR C CB  1 
ATOM   14621 O  OG1 . THR C  1  441 ? 21.68517  38.28918  -23.77818 1.000 124.11346 ? 467 THR C OG1 1 
ATOM   14622 C  CG2 . THR C  1  441 ? 23.39103  37.87051  -25.47984 1.000 126.27266 ? 467 THR C CG2 1 
ATOM   14623 N  N   . LEU C  1  442 ? 25.09119  41.18912  -25.34017 1.000 123.89620 ? 468 LEU C N   1 
ATOM   14624 C  CA  . LEU C  1  442 ? 25.92847  41.86781  -26.32355 1.000 123.38447 ? 468 LEU C CA  1 
ATOM   14625 C  C   . LEU C  1  442 ? 26.97054  40.86907  -26.81012 1.000 122.21164 ? 468 LEU C C   1 
ATOM   14626 O  O   . LEU C  1  442 ? 27.97064  40.62321  -26.12936 1.000 122.07812 ? 468 LEU C O   1 
ATOM   14627 C  CB  . LEU C  1  442 ? 26.55778  43.10297  -25.69120 1.000 123.19635 ? 468 LEU C CB  1 
ATOM   14628 C  CG  . LEU C  1  442 ? 25.50756  44.16915  -25.39482 1.000 118.87874 ? 468 LEU C CG  1 
ATOM   14629 C  CD1 . LEU C  1  442 ? 26.08707  45.25601  -24.57060 1.000 118.06409 ? 468 LEU C CD1 1 
ATOM   14630 C  CD2 . LEU C  1  442 ? 25.02155  44.75821  -26.69520 1.000 121.16226 ? 468 LEU C CD2 1 
ATOM   14631 N  N   . LEU C  1  443 ? 26.72583  40.29260  -27.98758 1.000 121.91162 ? 469 LEU C N   1 
ATOM   14632 C  CA  . LEU C  1  443 ? 27.58555  39.25721  -28.54735 1.000 123.07032 ? 469 LEU C CA  1 
ATOM   14633 C  C   . LEU C  1  443 ? 27.74933  38.10915  -27.55826 1.000 123.28747 ? 469 LEU C C   1 
ATOM   14634 O  O   . LEU C  1  443 ? 26.77109  37.43579  -27.22067 1.000 122.50891 ? 469 LEU C O   1 
ATOM   14635 C  CB  . LEU C  1  443 ? 28.94450  39.84155  -28.95088 1.000 122.43411 ? 469 LEU C CB  1 
ATOM   14636 C  CG  . LEU C  1  443 ? 28.84226  40.96785  -29.98216 1.000 116.48182 ? 469 LEU C CG  1 
ATOM   14637 C  CD1 . LEU C  1  443 ? 30.13962  41.75715  -30.08517 1.000 104.38692 ? 469 LEU C CD1 1 
ATOM   14638 C  CD2 . LEU C  1  443 ? 28.43964  40.40497  -31.33046 1.000 116.23382 ? 469 LEU C CD2 1 
ATOM   14639 N  N   . ASN C  1  444 ? 28.96599  37.88904  -27.06998 1.000 124.60021 ? 470 ASN C N   1 
ATOM   14640 C  CA  . ASN C  1  444 ? 29.23751  36.74509  -26.20397 1.000 126.39346 ? 470 ASN C CA  1 
ATOM   14641 C  C   . ASN C  1  444 ? 28.62293  36.84360  -24.80475 1.000 125.59753 ? 470 ASN C C   1 
ATOM   14642 O  O   . ASN C  1  444 ? 28.11690  35.84875  -24.28144 1.000 122.42022 ? 470 ASN C O   1 
ATOM   14643 C  CB  . ASN C  1  444 ? 30.74880  36.52498  -26.09031 1.000 127.83083 ? 470 ASN C CB  1 
ATOM   14644 C  CG  . ASN C  1  444 ? 31.50688  37.80339  -25.80368 1.000 128.47288 ? 470 ASN C CG  1 
ATOM   14645 O  OD1 . ASN C  1  444 ? 31.54643  38.71079  -26.63511 1.000 124.34049 ? 470 ASN C OD1 1 
ATOM   14646 N  ND2 . ASN C  1  444 ? 32.12730  37.87707  -24.63217 1.000 132.79030 ? 470 ASN C ND2 1 
HETATM 14647 N  N   . TPQ C  1  445 ? 28.64875  38.02334  -24.19482 1.000 126.53165 ? 471 TPQ C N   1 
HETATM 14648 C  CA  . TPQ C  1  445 ? 28.24426  38.10447  -22.80765 1.000 126.46987 ? 471 TPQ C CA  1 
HETATM 14649 C  CB  . TPQ C  1  445 ? 29.21804  38.89526  -21.90469 1.000 131.71558 ? 471 TPQ C CB  1 
HETATM 14650 C  C   . TPQ C  1  445 ? 26.87916  38.72610  -22.56432 1.000 129.79884 ? 471 TPQ C C   1 
HETATM 14651 O  O   . TPQ C  1  445 ? 26.27235  39.50789  -23.30724 1.000 127.54525 ? 471 TPQ C O   1 
HETATM 14652 C  C1  . TPQ C  1  445 ? 29.98166  39.96059  -22.59582 1.000 134.14131 ? 471 TPQ C C1  1 
HETATM 14653 C  C2  . TPQ C  1  445 ? 31.46599  39.93328  -22.42664 1.000 137.53243 ? 471 TPQ C C2  1 
HETATM 14654 O  O2  . TPQ C  1  445 ? 32.02886  39.06056  -21.75358 1.000 141.37177 ? 471 TPQ C O2  1 
HETATM 14655 C  C3  . TPQ C  1  445 ? 32.22545  40.98530  -23.10539 1.000 131.10995 ? 471 TPQ C C3  1 
HETATM 14656 C  C4  . TPQ C  1  445 ? 31.60114  41.93178  -23.83822 1.000 132.24935 ? 471 TPQ C C4  1 
HETATM 14657 O  O4  . TPQ C  1  445 ? 32.34412  42.89851  -24.45344 1.000 128.81330 ? 471 TPQ C O4  1 
HETATM 14658 C  C5  . TPQ C  1  445 ? 30.12049  41.96868  -24.00591 1.000 137.73490 ? 471 TPQ C C5  1 
HETATM 14659 O  O5  . TPQ C  1  445 ? 29.58723  42.85163  -24.68455 1.000 146.03930 ? 471 TPQ C O5  1 
HETATM 14660 C  C6  . TPQ C  1  445 ? 29.37165  40.91058  -23.32201 1.000 134.67798 ? 471 TPQ C C6  1 
ATOM   14661 N  N   . ASP C  1  446 ? 26.39501  38.32950  -21.39155 1.000 130.79995 ? 472 ASP C N   1 
ATOM   14662 C  CA  . ASP C  1  446 ? 25.08891  38.69126  -20.85997 1.000 129.34622 ? 472 ASP C CA  1 
ATOM   14663 C  C   . ASP C  1  446 ? 25.23369  39.57633  -19.64525 1.000 129.11123 ? 472 ASP C C   1 
ATOM   14664 O  O   . ASP C  1  446 ? 25.73083  39.13480  -18.60501 1.000 129.90007 ? 472 ASP C O   1 
ATOM   14665 C  CB  . ASP C  1  446 ? 24.35161  37.43984  -20.44602 1.000 126.70672 ? 472 ASP C CB  1 
ATOM   14666 C  CG  . ASP C  1  446 ? 23.89980  36.62264  -21.61791 1.000 124.99627 ? 472 ASP C CG  1 
ATOM   14667 O  OD1 . ASP C  1  446 ? 23.46744  37.16962  -22.64722 1.000 123.67800 ? 472 ASP C OD1 1 
ATOM   14668 O  OD2 . ASP C  1  446 ? 24.17419  35.42017  -21.54866 1.000 125.01541 ? 472 ASP C OD2 1 
ATOM   14669 N  N   . TYR C  1  447 ? 24.79267  40.81785  -19.74960 1.000 124.82346 ? 473 TYR C N   1 
ATOM   14670 C  CA  . TYR C  1  447 ? 24.77895  41.67920  -18.58466 1.000 123.92418 ? 473 TYR C CA  1 
ATOM   14671 C  C   . TYR C  1  447 ? 23.43474  41.57961  -17.88602 1.000 123.25471 ? 473 TYR C C   1 
ATOM   14672 O  O   . TYR C  1  447 ? 22.38120  41.57037  -18.52827 1.000 120.71067 ? 473 TYR C O   1 
ATOM   14673 C  CB  . TYR C  1  447 ? 25.05820  43.13380  -18.94958 1.000 121.95280 ? 473 TYR C CB  1 
ATOM   14674 C  CG  . TYR C  1  447 ? 26.39867  43.40809  -19.59213 1.000 128.89694 ? 473 TYR C CG  1 
ATOM   14675 C  CD1 . TYR C  1  447 ? 27.56395  43.44642  -18.83254 1.000 134.49476 ? 473 TYR C CD1 1 
ATOM   14676 C  CD2 . TYR C  1  447 ? 26.48944  43.70708  -20.94333 1.000 132.84684 ? 473 TYR C CD2 1 
ATOM   14677 C  CE1 . TYR C  1  447 ? 28.78991  43.72525  -19.41506 1.000 138.20420 ? 473 TYR C CE1 1 
ATOM   14678 C  CE2 . TYR C  1  447 ? 27.70815  43.99250  -21.53361 1.000 138.63086 ? 473 TYR C CE2 1 
ATOM   14679 C  CZ  . TYR C  1  447 ? 28.85538  44.00073  -20.76544 1.000 139.02655 ? 473 TYR C CZ  1 
ATOM   14680 O  OH  . TYR C  1  447 ? 30.07214  44.28432  -21.34583 1.000 139.44064 ? 473 TYR C OH  1 
ATOM   14681 N  N   . VAL C  1  448 ? 23.48754  41.50001  -16.56217 1.000 129.55630 ? 474 VAL C N   1 
ATOM   14682 C  CA  . VAL C  1  448 ? 22.31457  41.58753  -15.70538 1.000 127.37568 ? 474 VAL C CA  1 
ATOM   14683 C  C   . VAL C  1  448 ? 22.34999  42.95123  -15.03170 1.000 129.45358 ? 474 VAL C C   1 
ATOM   14684 O  O   . VAL C  1  448 ? 23.39990  43.36923  -14.53356 1.000 127.80347 ? 474 VAL C O   1 
ATOM   14685 C  CB  . VAL C  1  448 ? 22.29003  40.45548  -14.66323 1.000 125.10752 ? 474 VAL C CB  1 
ATOM   14686 C  CG1 . VAL C  1  448 ? 20.99586  40.49584  -13.87232 1.000 126.13668 ? 474 VAL C CG1 1 
ATOM   14687 C  CG2 . VAL C  1  448 ? 22.47310  39.10088  -15.32890 1.000 124.10138 ? 474 VAL C CG2 1 
ATOM   14688 N  N   . TRP C  1  449 ? 21.21550  43.64972  -15.02856 1.000 132.58479 ? 475 TRP C N   1 
ATOM   14689 C  CA  . TRP C  1  449 ? 21.10789  44.99282  -14.45501 1.000 129.32850 ? 475 TRP C CA  1 
ATOM   14690 C  C   . TRP C  1  449 ? 20.10074  44.96350  -13.30688 1.000 123.77762 ? 475 TRP C C   1 
ATOM   14691 O  O   . TRP C  1  449 ? 18.88629  44.94030  -13.53331 1.000 122.09939 ? 475 TRP C O   1 
ATOM   14692 C  CB  . TRP C  1  449 ? 20.71111  46.01209  -15.52188 1.000 127.32852 ? 475 TRP C CB  1 
ATOM   14693 C  CG  . TRP C  1  449 ? 21.57072  45.96699  -16.75533 1.000 130.07677 ? 475 TRP C CG  1 
ATOM   14694 C  CD1 . TRP C  1  449 ? 21.21335  45.50077  -17.98942 1.000 127.10183 ? 475 TRP C CD1 1 
ATOM   14695 C  CD2 . TRP C  1  449 ? 22.92922  46.41361  -16.87388 1.000 132.58778 ? 475 TRP C CD2 1 
ATOM   14696 N  NE1 . TRP C  1  449 ? 22.26549  45.62440  -18.86515 1.000 125.94471 ? 475 TRP C NE1 1 
ATOM   14697 C  CE2 . TRP C  1  449 ? 23.32992  46.18219  -18.20561 1.000 130.46199 ? 475 TRP C CE2 1 
ATOM   14698 C  CE3 . TRP C  1  449 ? 23.84647  46.98310  -15.98223 1.000 130.79138 ? 475 TRP C CE3 1 
ATOM   14699 C  CZ2 . TRP C  1  449 ? 24.60700  46.50271  -18.66770 1.000 128.55576 ? 475 TRP C CZ2 1 
ATOM   14700 C  CZ3 . TRP C  1  449 ? 25.11497  47.29887  -16.44354 1.000 126.28688 ? 475 TRP C CZ3 1 
ATOM   14701 C  CH2 . TRP C  1  449 ? 25.48275  47.05649  -17.77293 1.000 126.51420 ? 475 TRP C CH2 1 
ATOM   14702 N  N   . ASP C  1  450 ? 20.61065  44.97475  -12.07713 1.000 122.63700 ? 476 ASP C N   1 
ATOM   14703 C  CA  . ASP C  1  450 ? 19.78587  44.92706  -10.87737 1.000 118.64850 ? 476 ASP C CA  1 
ATOM   14704 C  C   . ASP C  1  450 ? 19.60992  46.32199  -10.29867 1.000 117.30529 ? 476 ASP C C   1 
ATOM   14705 O  O   . ASP C  1  450 ? 20.57523  47.08618  -10.18880 1.000 117.24386 ? 476 ASP C O   1 
ATOM   14706 C  CB  . ASP C  1  450 ? 20.40213  44.01586  -9.81383  1.000 121.24160 ? 476 ASP C CB  1 
ATOM   14707 C  CG  . ASP C  1  450 ? 19.83010  42.61601  -9.83874  1.000 127.40573 ? 476 ASP C CG  1 
ATOM   14708 O  OD1 . ASP C  1  450 ? 19.16394  42.25738  -10.83278 1.000 127.58916 ? 476 ASP C OD1 1 
ATOM   14709 O  OD2 . ASP C  1  450 ? 20.04853  41.87347  -8.85800  1.000 132.83706 ? 476 ASP C OD2 1 
ATOM   14710 N  N   . THR C  1  451 ? 18.37495  46.64435  -9.93007  1.000 118.81785 ? 477 THR C N   1 
ATOM   14711 C  CA  . THR C  1  451 ? 18.08334  47.76645  -9.04746  1.000 124.69533 ? 477 THR C CA  1 
ATOM   14712 C  C   . THR C  1  451 ? 17.22496  47.22509  -7.91631  1.000 126.00460 ? 477 THR C C   1 
ATOM   14713 O  O   . THR C  1  451 ? 16.08834  46.79896  -8.14644  1.000 124.64494 ? 477 THR C O   1 
ATOM   14714 C  CB  . THR C  1  451 ? 17.36427  48.89996  -9.76675  1.000 120.01705 ? 477 THR C CB  1 
ATOM   14715 O  OG1 . THR C  1  451 ? 18.21789  49.45634  -10.77424 1.000 110.25062 ? 477 THR C OG1 1 
ATOM   14716 C  CG2 . THR C  1  451 ? 17.01614  49.97076  -8.75507  1.000 128.38297 ? 477 THR C CG2 1 
ATOM   14717 N  N   . VAL C  1  452 ? 17.76539  47.23859  -6.70277  1.000 124.64131 ? 478 VAL C N   1 
ATOM   14718 C  CA  . VAL C  1  452 ? 17.13905  46.61195  -5.54648  1.000 121.81058 ? 478 VAL C CA  1 
ATOM   14719 C  C   . VAL C  1  452 ? 16.71140  47.70437  -4.57861  1.000 124.58509 ? 478 VAL C C   1 
ATOM   14720 O  O   . VAL C  1  452 ? 17.52536  48.54930  -4.18659  1.000 124.92159 ? 478 VAL C O   1 
ATOM   14721 C  CB  . VAL C  1  452 ? 18.09276  45.61210  -4.86977  1.000 119.33241 ? 478 VAL C CB  1 
ATOM   14722 C  CG1 . VAL C  1  452 ? 17.37433  44.84957  -3.77524  1.000 123.90153 ? 478 VAL C CG1 1 
ATOM   14723 C  CG2 . VAL C  1  452 ? 18.66853  44.64940  -5.89616  1.000 115.38498 ? 478 VAL C CG2 1 
ATOM   14724 N  N   . PHE C  1  453 ? 15.43754  47.68730  -4.19718  1.000 126.99077 ? 479 PHE C N   1 
ATOM   14725 C  CA  . PHE C  1  453 ? 14.86936  48.66073  -3.27390  1.000 127.58245 ? 479 PHE C CA  1 
ATOM   14726 C  C   . PHE C  1  453 ? 14.66977  47.98683  -1.92389  1.000 130.50768 ? 479 PHE C C   1 
ATOM   14727 O  O   . PHE C  1  453 ? 13.92878  47.00301  -1.82196  1.000 131.32551 ? 479 PHE C O   1 
ATOM   14728 C  CB  . PHE C  1  453 ? 13.54698  49.21071  -3.80464  1.000 125.24130 ? 479 PHE C CB  1 
ATOM   14729 C  CG  . PHE C  1  453 ? 13.66831  49.90843  -5.12879  1.000 126.18504 ? 479 PHE C CG  1 
ATOM   14730 C  CD1 . PHE C  1  453 ? 13.60181  49.19360  -6.31439  1.000 125.12042 ? 479 PHE C CD1 1 
ATOM   14731 C  CD2 . PHE C  1  453 ? 13.85947  51.27855  -5.18825  1.000 126.17399 ? 479 PHE C CD2 1 
ATOM   14732 C  CE1 . PHE C  1  453 ? 13.71125  49.83433  -7.53355  1.000 123.40318 ? 479 PHE C CE1 1 
ATOM   14733 C  CE2 . PHE C  1  453 ? 13.97263  51.92450  -6.40475  1.000 126.19034 ? 479 PHE C CE2 1 
ATOM   14734 C  CZ  . PHE C  1  453 ? 13.89731  51.20066  -7.57849  1.000 125.50816 ? 479 PHE C CZ  1 
ATOM   14735 N  N   . HIS C  1  454 ? 15.32509  48.52175  -0.89085  1.000 130.52860 ? 480 HIS C N   1 
ATOM   14736 C  CA  . HIS C  1  454 ? 15.35784  47.88036  0.41260   1.000 131.68047 ? 480 HIS C CA  1 
ATOM   14737 C  C   . HIS C  1  454 ? 14.36265  48.53701  1.36548   1.000 131.80300 ? 480 HIS C C   1 
ATOM   14738 O  O   . HIS C  1  454 ? 14.05468  49.72567  1.23244   1.000 130.32819 ? 480 HIS C O   1 
ATOM   14739 C  CB  . HIS C  1  454 ? 16.77002  47.95549  1.00270   1.000 128.84021 ? 480 HIS C CB  1 
ATOM   14740 C  CG  . HIS C  1  454 ? 17.78789  47.17151  0.23067   1.000 127.80310 ? 480 HIS C CG  1 
ATOM   14741 N  ND1 . HIS C  1  454 ? 18.09711  45.85944  0.51887   1.000 127.74350 ? 480 HIS C ND1 1 
ATOM   14742 C  CD2 . HIS C  1  454 ? 18.56009  47.51478  -0.82787  1.000 125.96529 ? 480 HIS C CD2 1 
ATOM   14743 C  CE1 . HIS C  1  454 ? 19.02066  45.43066  -0.32317  1.000 126.53310 ? 480 HIS C CE1 1 
ATOM   14744 N  NE2 . HIS C  1  454 ? 19.31832  46.41551  -1.15135  1.000 126.87331 ? 480 HIS C NE2 1 
ATOM   14745 N  N   . PRO C  1  455 ? 13.83204  47.78439  2.33611   1.000 128.57575 ? 481 PRO C N   1 
ATOM   14746 C  CA  . PRO C  1  455 ? 12.83580  48.36180  3.25232   1.000 128.07951 ? 481 PRO C CA  1 
ATOM   14747 C  C   . PRO C  1  455 ? 13.41677  49.36121  4.23971   1.000 128.80022 ? 481 PRO C C   1 
ATOM   14748 O  O   . PRO C  1  455 ? 12.65065  49.97241  4.99663   1.000 122.54974 ? 481 PRO C O   1 
ATOM   14749 C  CB  . PRO C  1  455 ? 12.26735  47.13130  3.96877   1.000 127.99212 ? 481 PRO C CB  1 
ATOM   14750 C  CG  . PRO C  1  455 ? 13.36978  46.12564  3.91611   1.000 123.90682 ? 481 PRO C CG  1 
ATOM   14751 C  CD  . PRO C  1  455 ? 14.10004  46.36336  2.62708   1.000 120.90740 ? 481 PRO C CD  1 
ATOM   14752 N  N   . SER C  1  456 ? 14.73686  49.54683  4.25675   1.000 131.49020 ? 482 SER C N   1 
ATOM   14753 C  CA  . SER C  1  456 ? 15.35446  50.55711  5.10353   1.000 130.03845 ? 482 SER C CA  1 
ATOM   14754 C  C   . SER C  1  456 ? 15.36329  51.93665  4.46156   1.000 133.03060 ? 482 SER C C   1 
ATOM   14755 O  O   . SER C  1  456 ? 15.78226  52.90196  5.10943   1.000 135.68678 ? 482 SER C O   1 
ATOM   14756 C  CB  . SER C  1  456 ? 16.79159  50.15235  5.44809   1.000 125.92842 ? 482 SER C CB  1 
ATOM   14757 O  OG  . SER C  1  456 ? 17.62264  50.17115  4.29807   1.000 125.68384 ? 482 SER C OG  1 
ATOM   14758 N  N   . GLY C  1  457 ? 14.90826  52.05553  3.21753   1.000 130.09394 ? 483 GLY C N   1 
ATOM   14759 C  CA  . GLY C  1  457 ? 15.05441  53.28093  2.46738   1.000 125.57863 ? 483 GLY C CA  1 
ATOM   14760 C  C   . GLY C  1  457 ? 16.26976  53.32174  1.57033   1.000 124.02285 ? 483 GLY C C   1 
ATOM   14761 O  O   . GLY C  1  457 ? 16.49774  54.34275  0.90898   1.000 120.45378 ? 483 GLY C O   1 
ATOM   14762 N  N   . ALA C  1  458 ? 17.05104  52.24719  1.52161   1.000 126.66902 ? 484 ALA C N   1 
ATOM   14763 C  CA  . ALA C  1  458 ? 18.25907  52.19932  0.71506   1.000 127.28052 ? 484 ALA C CA  1 
ATOM   14764 C  C   . ALA C  1  458 ? 17.96064  51.66173  -0.68016  1.000 126.34324 ? 484 ALA C C   1 
ATOM   14765 O  O   . ALA C  1  458 ? 17.03781  50.86725  -0.87967  1.000 120.62645 ? 484 ALA C O   1 
ATOM   14766 C  CB  . ALA C  1  458 ? 19.32705  51.33605  1.39105   1.000 126.26981 ? 484 ALA C CB  1 
ATOM   14767 N  N   . ILE C  1  459 ? 18.74761  52.12216  -1.65068  1.000 133.29340 ? 485 ILE C N   1 
ATOM   14768 C  CA  . ILE C  1  459 ? 18.68898  51.64587  -3.02683  1.000 131.51275 ? 485 ILE C CA  1 
ATOM   14769 C  C   . ILE C  1  459 ? 20.01784  50.97760  -3.34322  1.000 129.17669 ? 485 ILE C C   1 
ATOM   14770 O  O   . ILE C  1  459 ? 21.07136  51.41863  -2.87067  1.000 129.79401 ? 485 ILE C O   1 
ATOM   14771 C  CB  . ILE C  1  459 ? 18.39584  52.78839  -4.02349  1.000 123.73204 ? 485 ILE C CB  1 
ATOM   14772 C  CG1 . ILE C  1  459 ? 17.08418  53.48431  -3.66403  1.000 126.86503 ? 485 ILE C CG1 1 
ATOM   14773 C  CG2 . ILE C  1  459 ? 18.32275  52.26554  -5.45396  1.000 116.29466 ? 485 ILE C CG2 1 
ATOM   14774 C  CD1 . ILE C  1  459 ? 16.89478  54.81151  -4.35933  1.000 128.72498 ? 485 ILE C CD1 1 
ATOM   14775 N  N   . GLU C  1  460 ? 19.96650  49.90573  -4.13011  1.000 124.46335 ? 486 GLU C N   1 
ATOM   14776 C  CA  . GLU C  1  460 ? 21.15322  49.13783  -4.47869  1.000 123.41623 ? 486 GLU C CA  1 
ATOM   14777 C  C   . GLU C  1  460 ? 21.20635  48.94063  -5.98480  1.000 120.70798 ? 486 GLU C C   1 
ATOM   14778 O  O   . GLU C  1  460 ? 20.20888  48.54314  -6.59729  1.000 119.17306 ? 486 GLU C O   1 
ATOM   14779 C  CB  . GLU C  1  460 ? 21.15241  47.78318  -3.76364  1.000 123.49214 ? 486 GLU C CB  1 
ATOM   14780 C  CG  . GLU C  1  460 ? 22.33312  46.88274  -4.09189  1.000 123.22179 ? 486 GLU C CG  1 
ATOM   14781 C  CD  . GLU C  1  460 ? 22.22079  45.52120  -3.43400  1.000 118.06824 ? 486 GLU C CD  1 
ATOM   14782 O  OE1 . GLU C  1  460 ? 21.18014  45.25168  -2.80052  1.000 117.73439 ? 486 GLU C OE1 1 
ATOM   14783 O  OE2 . GLU C  1  460 ? 23.17889  44.72762  -3.53390  1.000 116.94007 ? 486 GLU C OE2 1 
ATOM   14784 N  N   . ILE C  1  461 ? 22.37198  49.21484  -6.56751  1.000 120.33503 ? 487 ILE C N   1 
ATOM   14785 C  CA  . ILE C  1  461 ? 22.62537  49.02861  -7.98747  1.000 112.71356 ? 487 ILE C CA  1 
ATOM   14786 C  C   . ILE C  1  461 ? 23.77637  48.04151  -8.11701  1.000 113.05974 ? 487 ILE C C   1 
ATOM   14787 O  O   . ILE C  1  461 ? 24.90610  48.32055  -7.69503  1.000 113.64622 ? 487 ILE C O   1 
ATOM   14788 C  CB  . ILE C  1  461 ? 22.94954  50.34618  -8.70321  1.000 110.70561 ? 487 ILE C CB  1 
ATOM   14789 C  CG1 . ILE C  1  461 ? 21.92365  51.41881  -8.33181  1.000 107.42048 ? 487 ILE C CG1 1 
ATOM   14790 C  CG2 . ILE C  1  461 ? 22.95345  50.14733  -10.21118 1.000 109.68300 ? 487 ILE C CG2 1 
ATOM   14791 C  CD1 . ILE C  1  461 ? 20.49556  51.06055  -8.65707  1.000 111.50027 ? 487 ILE C CD1 1 
ATOM   14792 N  N   . ARG C  1  462 ? 23.47924  46.89813  -8.71229  1.000 116.14652 ? 488 ARG C N   1 
ATOM   14793 C  CA  . ARG C  1  462 ? 24.35355  45.75275  -8.92001  1.000 120.63455 ? 488 ARG C CA  1 
ATOM   14794 C  C   . ARG C  1  462 ? 24.19347  45.28294  -10.35239 1.000 125.00967 ? 488 ARG C C   1 
ATOM   14795 O  O   . ARG C  1  462 ? 23.07855  45.26202  -10.85558 1.000 129.63490 ? 488 ARG C O   1 
ATOM   14796 C  CB  . ARG C  1  462 ? 23.94200  44.66418  -7.94078  1.000 119.84560 ? 488 ARG C CB  1 
ATOM   14797 C  CG  . ARG C  1  462 ? 24.37570  44.98100  -6.55994  1.000 120.24593 ? 488 ARG C CG  1 
ATOM   14798 C  CD  . ARG C  1  462 ? 25.91764  44.78484  -6.38695  1.000 129.25863 ? 488 ARG C CD  1 
ATOM   14799 N  NE  . ARG C  1  462 ? 26.19764  43.35023  -6.38566  1.000 136.74529 ? 488 ARG C NE  1 
ATOM   14800 C  CZ  . ARG C  1  462 ? 26.32939  42.59452  -5.30167  1.000 133.32628 ? 488 ARG C CZ  1 
ATOM   14801 N  NH1 . ARG C  1  462 ? 26.61797  41.32473  -5.42861  1.000 134.20897 ? 488 ARG C NH1 1 
ATOM   14802 N  NH2 . ARG C  1  462 ? 26.17767  43.05256  -4.07940  1.000 129.61930 ? 488 ARG C NH2 1 
ATOM   14803 N  N   . PHE C  1  463 ? 25.28115  44.93721  -11.04878 1.000 125.25603 ? 489 PHE C N   1 
ATOM   14804 C  CA  . PHE C  1  463 ? 25.11682  44.63294  -12.45846 1.000 127.01723 ? 489 PHE C CA  1 
ATOM   14805 C  C   . PHE C  1  463 ? 25.85673  43.29355  -12.37795 1.000 130.62771 ? 489 PHE C C   1 
ATOM   14806 O  O   . PHE C  1  463 ? 26.78880  43.18985  -11.56673 1.000 134.86665 ? 489 PHE C O   1 
ATOM   14807 C  CB  . PHE C  1  463 ? 26.00650  45.44369  -13.40322 1.000 125.56980 ? 489 PHE C CB  1 
ATOM   14808 C  CG  . PHE C  1  463 ? 27.24303  44.78786  -13.65973 1.000 128.92455 ? 489 PHE C CG  1 
ATOM   14809 C  CD1 . PHE C  1  463 ? 28.55637  44.43247  -13.54984 1.000 127.81865 ? 489 PHE C CD1 1 
ATOM   14810 C  CD2 . PHE C  1  463 ? 27.49160  46.15197  -14.17847 1.000 121.92180 ? 489 PHE C CD2 1 
ATOM   14811 C  CE1 . PHE C  1  463 ? 29.58332  44.84962  -14.19747 1.000 121.17148 ? 489 PHE C CE1 1 
ATOM   14812 C  CE2 . PHE C  1  463 ? 28.71761  46.70911  -14.62397 1.000 120.95024 ? 489 PHE C CE2 1 
ATOM   14813 C  CZ  . PHE C  1  463 ? 29.73723  46.01294  -14.58530 1.000 121.34973 ? 489 PHE C CZ  1 
ATOM   14814 N  N   . TYR C  1  464 ? 25.54628  42.28731  -13.19833 1.000 126.17544 ? 490 TYR C N   1 
ATOM   14815 C  CA  . TYR C  1  464 ? 26.40235  41.09941  -13.24787 1.000 125.76212 ? 490 TYR C CA  1 
ATOM   14816 C  C   . TYR C  1  464 ? 26.80451  40.81284  -14.68733 1.000 126.11550 ? 490 TYR C C   1 
ATOM   14817 O  O   . TYR C  1  464 ? 26.07874  41.14814  -15.62497 1.000 133.34328 ? 490 TYR C O   1 
ATOM   14818 C  CB  . TYR C  1  464 ? 25.75161  39.83742  -12.61492 1.000 124.93997 ? 490 TYR C CB  1 
ATOM   14819 C  CG  . TYR C  1  464 ? 25.21850  40.01961  -11.20726 1.000 130.06102 ? 490 TYR C CG  1 
ATOM   14820 C  CD1 . TYR C  1  464 ? 24.06597  40.74500  -10.97303 1.000 134.48644 ? 490 TYR C CD1 1 
ATOM   14821 C  CD2 . TYR C  1  464 ? 25.85960  39.43506  -10.11013 1.000 128.75227 ? 490 TYR C CD2 1 
ATOM   14822 C  CE1 . TYR C  1  464 ? 23.57775  40.93335  -9.68006  1.000 135.04815 ? 490 TYR C CE1 1 
ATOM   14823 C  CE2 . TYR C  1  464 ? 25.37193  39.61005  -8.81336  1.000 130.80257 ? 490 TYR C CE2 1 
ATOM   14824 C  CZ  . TYR C  1  464 ? 24.23319  40.36100  -8.60777  1.000 133.48006 ? 490 TYR C CZ  1 
ATOM   14825 O  OH  . TYR C  1  464 ? 23.74323  40.53790  -7.33229  1.000 129.84055 ? 490 TYR C OH  1 
ATOM   14826 N  N   . ALA C  1  465 ? 27.97917  40.22819  -14.85311 1.000 120.51702 ? 491 ALA C N   1 
ATOM   14827 C  CA  . ALA C  1  465 ? 28.45644  39.78502  -16.15189 1.000 120.97031 ? 491 ALA C CA  1 
ATOM   14828 C  C   . ALA C  1  465 ? 28.43589  38.26362  -16.16196 1.000 125.53660 ? 491 ALA C C   1 
ATOM   14829 O  O   . ALA C  1  465 ? 29.07813  37.62731  -15.31976 1.000 130.12976 ? 491 ALA C O   1 
ATOM   14830 C  CB  . ALA C  1  465 ? 29.86070  40.31739  -16.44800 1.000 118.38286 ? 491 ALA C CB  1 
ATOM   14831 N  N   . THR C  1  466 ? 27.66858  37.68925  -17.08011 1.000 125.55816 ? 492 THR C N   1 
ATOM   14832 C  CA  . THR C  1  466 ? 27.58839  36.24343  -17.23152 1.000 127.64891 ? 492 THR C CA  1 
ATOM   14833 C  C   . THR C  1  466 ? 27.67810  35.93710  -18.72197 1.000 130.02233 ? 492 THR C C   1 
ATOM   14834 O  O   . THR C  1  466 ? 28.09937  36.77326  -19.52944 1.000 132.94115 ? 492 THR C O   1 
ATOM   14835 C  CB  . THR C  1  466 ? 26.31523  35.69873  -16.56417 1.000 124.08010 ? 492 THR C CB  1 
ATOM   14836 O  OG1 . THR C  1  466 ? 26.24390  34.28117  -16.75532 1.000 126.44236 ? 492 THR C OG1 1 
ATOM   14837 C  CG2 . THR C  1  466 ? 25.07671  36.35346  -17.14564 1.000 118.67638 ? 492 THR C CG2 1 
ATOM   14838 N  N   . GLY C  1  467 ? 27.28936  34.72802  -19.09976 1.000 131.15223 ? 493 GLY C N   1 
ATOM   14839 C  CA  . GLY C  1  467 ? 27.35782  34.34807  -20.49178 1.000 131.92193 ? 493 GLY C CA  1 
ATOM   14840 C  C   . GLY C  1  467 ? 28.72930  33.83061  -20.88460 1.000 130.72585 ? 493 GLY C C   1 
ATOM   14841 O  O   . GLY C  1  467 ? 29.58348  33.51988  -20.05022 1.000 127.73078 ? 493 GLY C O   1 
ATOM   14842 N  N   . TYR C  1  468 ? 28.93644  33.74772  -22.19309 1.000 130.93432 ? 494 TYR C N   1 
ATOM   14843 C  CA  . TYR C  1  468 ? 30.16202  33.17668  -22.72375 1.000 128.77438 ? 494 TYR C CA  1 
ATOM   14844 C  C   . TYR C  1  468 ? 31.30301  34.18325  -22.65817 1.000 120.68577 ? 494 TYR C C   1 
ATOM   14845 O  O   . TYR C  1  468 ? 31.10710  35.39116  -22.81534 1.000 120.99404 ? 494 TYR C O   1 
ATOM   14846 C  CB  . TYR C  1  468 ? 29.95553  32.72942  -24.17077 1.000 128.73779 ? 494 TYR C CB  1 
ATOM   14847 C  CG  . TYR C  1  468 ? 29.39742  31.33225  -24.30943 1.000 125.66544 ? 494 TYR C CG  1 
ATOM   14848 C  CD1 . TYR C  1  468 ? 28.05654  31.12904  -24.60825 1.000 124.83730 ? 494 TYR C CD1 1 
ATOM   14849 C  CD2 . TYR C  1  468 ? 30.20949  30.21818  -24.14746 1.000 122.50219 ? 494 TYR C CD2 1 
ATOM   14850 C  CE1 . TYR C  1  468 ? 27.53992  29.86090  -24.73749 1.000 124.61029 ? 494 TYR C CE1 1 
ATOM   14851 C  CE2 . TYR C  1  468 ? 29.70053  28.94160  -24.27558 1.000 123.66868 ? 494 TYR C CE2 1 
ATOM   14852 C  CZ  . TYR C  1  468 ? 28.36453  28.76912  -24.57178 1.000 126.13972 ? 494 TYR C CZ  1 
ATOM   14853 O  OH  . TYR C  1  468 ? 27.84975  27.49960  -24.70329 1.000 126.94919 ? 494 TYR C OH  1 
ATOM   14854 N  N   . ILE C  1  469 ? 32.50696  33.67169  -22.42055 1.000 117.43490 ? 495 ILE C N   1 
ATOM   14855 C  CA  . ILE C  1  469 ? 33.70262  34.48103  -22.60542 1.000 117.32303 ? 495 ILE C CA  1 
ATOM   14856 C  C   . ILE C  1  469 ? 34.03545  34.56200  -24.09116 1.000 129.00703 ? 495 ILE C C   1 
ATOM   14857 O  O   . ILE C  1  469 ? 33.54020  33.78320  -24.91058 1.000 134.25879 ? 495 ILE C O   1 
ATOM   14858 C  CB  . ILE C  1  469 ? 34.88624  33.91442  -21.80518 1.000 121.60604 ? 495 ILE C CB  1 
ATOM   14859 C  CG1 . ILE C  1  469 ? 35.26020  32.52505  -22.32718 1.000 116.56892 ? 495 ILE C CG1 1 
ATOM   14860 C  CG2 . ILE C  1  469 ? 34.55026  33.87423  -20.33156 1.000 133.92575 ? 495 ILE C CG2 1 
ATOM   14861 C  CD1 . ILE C  1  469 ? 36.73850  32.22792  -22.25348 1.000 111.80256 ? 495 ILE C CD1 1 
ATOM   14862 N  N   . SER C  1  470 ? 34.88569  35.52470  -24.44287 1.000 131.83846 ? 496 SER C N   1 
ATOM   14863 C  CA  . SER C  1  470 ? 35.43920  35.60283  -25.78911 1.000 135.60602 ? 496 SER C CA  1 
ATOM   14864 C  C   . SER C  1  470 ? 36.79037  34.90120  -25.79860 1.000 135.47944 ? 496 SER C C   1 
ATOM   14865 O  O   . SER C  1  470 ? 37.61152  35.11123  -24.89896 1.000 134.13909 ? 496 SER C O   1 
ATOM   14866 C  CB  . SER C  1  470 ? 35.58686  37.05399  -26.25350 1.000 131.26194 ? 496 SER C CB  1 
ATOM   14867 O  OG  . SER C  1  470 ? 36.52953  37.16391  -27.31113 1.000 130.64278 ? 496 SER C OG  1 
ATOM   14868 N  N   . SER C  1  471 ? 37.01485  34.06283  -26.80434 1.000 124.39261 ? 497 SER C N   1 
ATOM   14869 C  CA  . SER C  1  471 ? 38.20554  33.23245  -26.84807 1.000 116.84494 ? 497 SER C CA  1 
ATOM   14870 C  C   . SER C  1  471 ? 39.01357  33.53252  -28.10119 1.000 112.09511 ? 497 SER C C   1 
ATOM   14871 O  O   . SER C  1  471 ? 38.53698  34.16280  -29.04792 1.000 117.63128 ? 497 SER C O   1 
ATOM   14872 C  CB  . SER C  1  471 ? 37.84737  31.74296  -26.80370 1.000 106.44031 ? 497 SER C CB  1 
ATOM   14873 O  OG  . SER C  1  471 ? 37.17671  31.33286  -27.98256 1.000 98.46430  ? 497 SER C OG  1 
ATOM   14874 N  N   . ALA C  1  472 ? 40.25891  33.06593  -28.08220 1.000 111.86284 ? 498 ALA C N   1 
ATOM   14875 C  CA  . ALA C  1  472 ? 41.15250  33.14394  -29.22448 1.000 112.25732 ? 498 ALA C CA  1 
ATOM   14876 C  C   . ALA C  1  472 ? 41.85679  31.80492  -29.37560 1.000 119.09169 ? 498 ALA C C   1 
ATOM   14877 O  O   . ALA C  1  472 ? 41.86392  30.97875  -28.45909 1.000 122.69473 ? 498 ALA C O   1 
ATOM   14878 C  CB  . ALA C  1  472 ? 42.17734  34.27498  -29.06841 1.000 102.09791 ? 498 ALA C CB  1 
ATOM   14879 N  N   . PHE C  1  473 ? 42.44254  31.59031  -30.54947 1.000 118.89680 ? 499 PHE C N   1 
ATOM   14880 C  CA  . PHE C  1  473 ? 43.21643  30.37838  -30.77050 1.000 122.49123 ? 499 PHE C CA  1 
ATOM   14881 C  C   . PHE C  1  473 ? 44.51022  30.43924  -29.97117 1.000 122.06808 ? 499 PHE C C   1 
ATOM   14882 O  O   . PHE C  1  473 ? 45.19309  31.46656  -29.93922 1.000 117.63687 ? 499 PHE C O   1 
ATOM   14883 C  CB  . PHE C  1  473 ? 43.51228  30.19096  -32.25824 1.000 125.83081 ? 499 PHE C CB  1 
ATOM   14884 C  CG  . PHE C  1  473 ? 44.55259  29.14351  -32.54412 1.000 122.30098 ? 499 PHE C CG  1 
ATOM   14885 C  CD1 . PHE C  1  473 ? 44.25074  27.79750  -32.42572 1.000 123.42577 ? 499 PHE C CD1 1 
ATOM   14886 C  CD2 . PHE C  1  473 ? 45.82616  29.50465  -32.95069 1.000 119.60707 ? 499 PHE C CD2 1 
ATOM   14887 C  CE1 . PHE C  1  473 ? 45.20465  26.83397  -32.69163 1.000 126.36707 ? 499 PHE C CE1 1 
ATOM   14888 C  CE2 . PHE C  1  473 ? 46.78119  28.54414  -33.22024 1.000 121.50994 ? 499 PHE C CE2 1 
ATOM   14889 C  CZ  . PHE C  1  473 ? 46.46883  27.20736  -33.09149 1.000 126.09400 ? 499 PHE C CZ  1 
ATOM   14890 N  N   . LEU C  1  474 ? 44.83702  29.33283  -29.31116 1.000 127.08096 ? 500 LEU C N   1 
ATOM   14891 C  CA  . LEU C  1  474 ? 45.99574  29.29078  -28.43201 1.000 125.42339 ? 500 LEU C CA  1 
ATOM   14892 C  C   . LEU C  1  474 ? 47.25911  28.99787  -29.23193 1.000 128.96907 ? 500 LEU C C   1 
ATOM   14893 O  O   . LEU C  1  474 ? 47.28144  28.09076  -30.06952 1.000 131.60762 ? 500 LEU C O   1 
ATOM   14894 C  CB  . LEU C  1  474 ? 45.79802  28.23704  -27.34298 1.000 119.17899 ? 500 LEU C CB  1 
ATOM   14895 C  CG  . LEU C  1  474 ? 46.98607  28.04614  -26.39834 1.000 125.88788 ? 500 LEU C CG  1 
ATOM   14896 C  CD1 . LEU C  1  474 ? 47.04561  29.17159  -25.37328 1.000 125.41975 ? 500 LEU C CD1 1 
ATOM   14897 C  CD2 . LEU C  1  474 ? 46.94004  26.68049  -25.72146 1.000 129.88227 ? 500 LEU C CD2 1 
ATOM   14898 N  N   . PHE C  1  475 ? 48.30864  29.77246  -28.97364 1.000 126.46811 ? 501 PHE C N   1 
ATOM   14899 C  CA  . PHE C  1  475 ? 49.59617  29.56031  -29.61776 1.000 124.88697 ? 501 PHE C CA  1 
ATOM   14900 C  C   . PHE C  1  475 ? 50.67579  30.16653  -28.73713 1.000 126.41246 ? 501 PHE C C   1 
ATOM   14901 O  O   . PHE C  1  475 ? 50.39021  30.97312  -27.84820 1.000 127.59441 ? 501 PHE C O   1 
ATOM   14902 C  CB  . PHE C  1  475 ? 49.63461  30.15985  -31.02910 1.000 127.50643 ? 501 PHE C CB  1 
ATOM   14903 C  CG  . PHE C  1  475 ? 49.27754  31.62075  -31.08269 1.000 129.51037 ? 501 PHE C CG  1 
ATOM   14904 C  CD1 . PHE C  1  475 ? 50.26630  32.59129  -31.08046 1.000 130.12786 ? 501 PHE C CD1 1 
ATOM   14905 C  CD2 . PHE C  1  475 ? 47.95310  32.02262  -31.15538 1.000 127.74174 ? 501 PHE C CD2 1 
ATOM   14906 C  CE1 . PHE C  1  475 ? 49.93907  33.93514  -31.13319 1.000 125.55378 ? 501 PHE C CE1 1 
ATOM   14907 C  CE2 . PHE C  1  475 ? 47.62004  33.36387  -31.20936 1.000 125.99783 ? 501 PHE C CE2 1 
ATOM   14908 C  CZ  . PHE C  1  475 ? 48.61491  34.31992  -31.20183 1.000 126.15715 ? 501 PHE C CZ  1 
ATOM   14909 N  N   . GLY C  1  476 ? 51.91911  29.75798  -29.00583 1.000 127.52991 ? 502 GLY C N   1 
ATOM   14910 C  CA  . GLY C  1  476 ? 53.10781  30.12533  -28.25154 1.000 132.25128 ? 502 GLY C CA  1 
ATOM   14911 C  C   . GLY C  1  476 ? 53.03073  31.37331  -27.39632 1.000 134.60969 ? 502 GLY C C   1 
ATOM   14912 O  O   . GLY C  1  476 ? 53.47163  32.44978  -27.80885 1.000 135.72780 ? 502 GLY C O   1 
ATOM   14913 N  N   . ALA C  1  477 ? 52.46073  31.23483  -26.20028 1.000 133.35533 ? 503 ALA C N   1 
ATOM   14914 C  CA  . ALA C  1  477 ? 52.32766  32.33603  -25.25895 1.000 129.88816 ? 503 ALA C CA  1 
ATOM   14915 C  C   . ALA C  1  477 ? 52.31774  31.76878  -23.84630 1.000 134.01445 ? 503 ALA C C   1 
ATOM   14916 O  O   . ALA C  1  477 ? 51.71691  30.72023  -23.59613 1.000 135.37010 ? 503 ALA C O   1 
ATOM   14917 C  CB  . ALA C  1  477 ? 51.05569  33.15056  -25.51859 1.000 123.18958 ? 503 ALA C CB  1 
ATOM   14918 N  N   . THR C  1  478 ? 52.97700  32.46892  -22.93118 1.000 136.78888 ? 504 THR C N   1 
ATOM   14919 C  CA  . THR C  1  478 ? 53.17169  31.99489  -21.55814 1.000 133.99732 ? 504 THR C CA  1 
ATOM   14920 C  C   . THR C  1  478 ? 52.23813  32.69941  -20.57801 1.000 130.46577 ? 504 THR C C   1 
ATOM   14921 O  O   . THR C  1  478 ? 52.65852  33.21567  -19.54265 1.000 129.13926 ? 504 THR C O   1 
ATOM   14922 C  CB  . THR C  1  478 ? 54.62990  32.17188  -21.15015 1.000 131.24221 ? 504 THR C CB  1 
ATOM   14923 O  OG1 . THR C  1  478 ? 54.92264  33.56580  -20.98647 1.000 130.68751 ? 504 THR C OG1 1 
ATOM   14924 C  CG2 . THR C  1  478 ? 55.55103  31.59452  -22.22086 1.000 127.64740 ? 504 THR C CG2 1 
ATOM   14925 N  N   . GLY C  1  479 ? 50.94699  32.72805  -20.89831 1.000 128.75102 ? 505 GLY C N   1 
ATOM   14926 C  CA  . GLY C  1  479 ? 49.96189  33.27257  -19.99284 1.000 123.03566 ? 505 GLY C CA  1 
ATOM   14927 C  C   . GLY C  1  479 ? 49.99497  34.77275  -19.80147 1.000 121.44086 ? 505 GLY C C   1 
ATOM   14928 O  O   . GLY C  1  479 ? 49.24654  35.28155  -18.95960 1.000 124.10045 ? 505 GLY C O   1 
ATOM   14929 N  N   . LYS C  1  480 ? 50.82796  35.50588  -20.54961 1.000 118.36792 ? 506 LYS C N   1 
ATOM   14930 C  CA  . LYS C  1  480 ? 50.78776  36.96547  -20.48852 1.000 117.56917 ? 506 LYS C CA  1 
ATOM   14931 C  C   . LYS C  1  480 ? 49.41463  37.52049  -20.84428 1.000 117.46629 ? 506 LYS C C   1 
ATOM   14932 O  O   . LYS C  1  480 ? 49.12226  38.68022  -20.52955 1.000 114.45948 ? 506 LYS C O   1 
ATOM   14933 C  CB  . LYS C  1  480 ? 51.82881  37.57547  -21.43172 1.000 115.90696 ? 506 LYS C CB  1 
ATOM   14934 C  CG  . LYS C  1  480 ? 53.26897  37.52080  -20.95130 1.000 108.06797 ? 506 LYS C CG  1 
ATOM   14935 C  CD  . LYS C  1  480 ? 54.16497  38.28902  -21.91485 1.000 105.61841 ? 506 LYS C CD  1 
ATOM   14936 C  CE  . LYS C  1  480 ? 55.60492  38.33761  -21.44053 1.000 101.85411 ? 506 LYS C CE  1 
ATOM   14937 N  NZ  . LYS C  1  480 ? 56.46299  39.11778  -22.37840 1.000 117.90598 ? 506 LYS C NZ  1 
ATOM   14938 N  N   . TYR C  1  481 ? 48.56188  36.71669  -21.48345 1.000 116.26761 ? 507 TYR C N   1 
ATOM   14939 C  CA  . TYR C  1  481 ? 47.30306  37.20110  -22.02965 1.000 114.45085 ? 507 TYR C CA  1 
ATOM   14940 C  C   . TYR C  1  481 ? 46.10537  36.34224  -21.63469 1.000 110.64067 ? 507 TYR C C   1 
ATOM   14941 O  O   . TYR C  1  481 ? 45.02232  36.51515  -22.20599 1.000 106.90221 ? 507 TYR C O   1 
ATOM   14942 C  CB  . TYR C  1  481 ? 47.41396  37.29487  -23.55511 1.000 114.51976 ? 507 TYR C CB  1 
ATOM   14943 C  CG  . TYR C  1  481 ? 48.66996  38.01325  -24.00497 1.000 108.85487 ? 507 TYR C CG  1 
ATOM   14944 C  CD1 . TYR C  1  481 ? 49.72608  37.31649  -24.57905 1.000 106.88611 ? 507 TYR C CD1 1 
ATOM   14945 C  CD2 . TYR C  1  481 ? 48.80368  39.38631  -23.84370 1.000 108.21800 ? 507 TYR C CD2 1 
ATOM   14946 C  CE1 . TYR C  1  481 ? 50.87789  37.96878  -24.98521 1.000 106.99628 ? 507 TYR C CE1 1 
ATOM   14947 C  CE2 . TYR C  1  481 ? 49.95043  40.04620  -24.24661 1.000 107.37625 ? 507 TYR C CE2 1 
ATOM   14948 C  CZ  . TYR C  1  481 ? 50.98558  39.33341  -24.81378 1.000 105.65077 ? 507 TYR C CZ  1 
ATOM   14949 O  OH  . TYR C  1  481 ? 52.12722  39.99139  -25.21741 1.000 99.73101  ? 507 TYR C OH  1 
ATOM   14950 N  N   . GLY C  1  482 ? 46.26076  35.43004  -20.68292 1.000 112.34013 ? 508 GLY C N   1 
ATOM   14951 C  CA  . GLY C  1  482 ? 45.14713  34.66464  -20.17238 1.000 110.84726 ? 508 GLY C CA  1 
ATOM   14952 C  C   . GLY C  1  482 ? 45.55550  33.24142  -19.85696 1.000 118.55168 ? 508 GLY C C   1 
ATOM   14953 O  O   . GLY C  1  482 ? 46.73489  32.89187  -19.85518 1.000 117.42409 ? 508 GLY C O   1 
ATOM   14954 N  N   . ASN C  1  483 ? 44.54945  32.41466  -19.58223 1.000 120.24627 ? 509 ASN C N   1 
ATOM   14955 C  CA  . ASN C  1  483 ? 44.72315  31.00691  -19.25896 1.000 121.92325 ? 509 ASN C CA  1 
ATOM   14956 C  C   . ASN C  1  483 ? 44.17391  30.14919  -20.39078 1.000 119.41232 ? 509 ASN C C   1 
ATOM   14957 O  O   . ASN C  1  483 ? 43.25154  30.55608  -21.10292 1.000 119.36919 ? 509 ASN C O   1 
ATOM   14958 C  CB  . ASN C  1  483 ? 43.99352  30.64173  -17.96059 1.000 121.81365 ? 509 ASN C CB  1 
ATOM   14959 C  CG  . ASN C  1  483 ? 44.60471  31.29242  -16.73524 1.000 129.04656 ? 509 ASN C CG  1 
ATOM   14960 O  OD1 . ASN C  1  483 ? 45.82146  31.28580  -16.55064 1.000 132.84965 ? 509 ASN C OD1 1 
ATOM   14961 N  ND2 . ASN C  1  483 ? 43.75492  31.85757  -15.88493 1.000 126.13282 ? 509 ASN C ND2 1 
ATOM   14962 N  N   . GLN C  1  484 ? 44.73588  28.95325  -20.55478 1.000 114.07377 ? 510 GLN C N   1 
ATOM   14963 C  CA  . GLN C  1  484 ? 44.12646  27.98067  -21.45139 1.000 112.84714 ? 510 GLN C CA  1 
ATOM   14964 C  C   . GLN C  1  484 ? 42.91238  27.38623  -20.75648 1.000 112.01677 ? 510 GLN C C   1 
ATOM   14965 O  O   . GLN C  1  484 ? 43.02392  26.85142  -19.64886 1.000 111.17154 ? 510 GLN C O   1 
ATOM   14966 C  CB  . GLN C  1  484 ? 45.09754  26.87401  -21.85600 1.000 114.52560 ? 510 GLN C CB  1 
ATOM   14967 C  CG  . GLN C  1  484 ? 44.59657  26.10797  -23.08558 1.000 119.08925 ? 510 GLN C CG  1 
ATOM   14968 C  CD  . GLN C  1  484 ? 45.30657  24.78687  -23.32660 1.000 116.88422 ? 510 GLN C CD  1 
ATOM   14969 O  OE1 . GLN C  1  484 ? 46.39427  24.54278  -22.80489 1.000 116.23179 ? 510 GLN C OE1 1 
ATOM   14970 N  NE2 . GLN C  1  484 ? 44.68525  23.92362  -24.12471 1.000 111.54375 ? 510 GLN C NE2 1 
ATOM   14971 N  N   . VAL C  1  485 ? 41.75236  27.49057  -21.39767 1.000 116.17546 ? 511 VAL C N   1 
ATOM   14972 C  CA  . VAL C  1  485 ? 40.52049  26.99248  -20.81897 1.000 118.56160 ? 511 VAL C CA  1 
ATOM   14973 C  C   . VAL C  1  485 ? 40.05443  25.68747  -21.45718 1.000 118.83147 ? 511 VAL C C   1 
ATOM   14974 O  O   . VAL C  1  485 ? 39.52435  24.82680  -20.74848 1.000 115.67429 ? 511 VAL C O   1 
ATOM   14975 C  CB  . VAL C  1  485 ? 39.41533  28.06505  -20.88695 1.000 120.43856 ? 511 VAL C CB  1 
ATOM   14976 C  CG1 . VAL C  1  485 ? 39.85802  29.30526  -20.13343 1.000 123.89846 ? 511 VAL C CG1 1 
ATOM   14977 C  CG2 . VAL C  1  485 ? 39.10040  28.41326  -22.32611 1.000 116.27322 ? 511 VAL C CG2 1 
ATOM   14978 N  N   . SER C  1  486 ? 40.24559  25.49980  -22.76062 1.000 124.93882 ? 512 SER C N   1 
ATOM   14979 C  CA  . SER C  1  486 ? 39.91072  24.23708  -23.40389 1.000 129.92979 ? 512 SER C CA  1 
ATOM   14980 C  C   . SER C  1  486 ? 40.95315  23.93795  -24.47383 1.000 128.65002 ? 512 SER C C   1 
ATOM   14981 O  O   . SER C  1  486 ? 41.92760  24.67664  -24.64781 1.000 125.75225 ? 512 SER C O   1 
ATOM   14982 C  CB  . SER C  1  486 ? 38.48982  24.25855  -23.98519 1.000 132.89731 ? 512 SER C CB  1 
ATOM   14983 O  OG  . SER C  1  486 ? 38.33938  25.25283  -24.98051 1.000 130.30909 ? 512 SER C OG  1 
ATOM   14984 N  N   . GLU C  1  487 ? 40.74831  22.83052  -25.18596 1.000 129.20524 ? 513 GLU C N   1 
ATOM   14985 C  CA  . GLU C  1  487 ? 41.67255  22.41007  -26.23048 1.000 127.34675 ? 513 GLU C CA  1 
ATOM   14986 C  C   . GLU C  1  487 ? 41.84516  23.51430  -27.26763 1.000 124.98045 ? 513 GLU C C   1 
ATOM   14987 O  O   . GLU C  1  487 ? 40.88142  23.88964  -27.94407 1.000 123.00223 ? 513 GLU C O   1 
ATOM   14988 C  CB  . GLU C  1  487 ? 41.17650  21.11722  -26.88407 1.000 136.26116 ? 513 GLU C CB  1 
ATOM   14989 C  CG  . GLU C  1  487 ? 41.16297  19.91432  -25.94329 1.000 142.44668 ? 513 GLU C CG  1 
ATOM   14990 C  CD  . GLU C  1  487 ? 40.59017  18.66124  -26.58510 1.000 150.91585 ? 513 GLU C CD  1 
ATOM   14991 O  OE1 . GLU C  1  487 ? 40.04181  18.75606  -27.70465 1.000 157.20727 ? 513 GLU C OE1 1 
ATOM   14992 O  OE2 . GLU C  1  487 ? 40.68906  17.57941  -25.96581 1.000 144.51393 ? 513 GLU C OE2 1 
ATOM   14993 N  N   . HIS C  1  488 ? 43.06143  24.06312  -27.35765 1.000 124.11026 ? 514 HIS C N   1 
ATOM   14994 C  CA  . HIS C  1  488 ? 43.46500  25.06178  -28.34889 1.000 125.85113 ? 514 HIS C CA  1 
ATOM   14995 C  C   . HIS C  1  488 ? 42.84049  26.43139  -28.11271 1.000 119.60400 ? 514 HIS C C   1 
ATOM   14996 O  O   . HIS C  1  488 ? 42.81326  27.26436  -29.02494 1.000 119.41032 ? 514 HIS C O   1 
ATOM   14997 C  CB  . HIS C  1  488 ? 43.13434  24.61170  -29.77729 1.000 121.32800 ? 514 HIS C CB  1 
ATOM   14998 C  CG  . HIS C  1  488 ? 43.63226  23.24317  -30.11920 1.000 120.97966 ? 514 HIS C CG  1 
ATOM   14999 N  ND1 . HIS C  1  488 ? 44.93176  22.84116  -29.89663 1.000 125.12419 ? 514 HIS C ND1 1 
ATOM   15000 C  CD2 . HIS C  1  488 ? 42.99900  22.18127  -30.67036 1.000 117.47034 ? 514 HIS C CD2 1 
ATOM   15001 C  CE1 . HIS C  1  488 ? 45.07702  21.58992  -30.29616 1.000 121.34829 ? 514 HIS C CE1 1 
ATOM   15002 N  NE2 . HIS C  1  488 ? 43.91893  21.16649  -30.76928 1.000 118.70669 ? 514 HIS C NE2 1 
ATOM   15003 N  N   . THR C  1  489 ? 42.33750  26.70240  -26.91354 1.000 115.22425 ? 515 THR C N   1 
ATOM   15004 C  CA  . THR C  1  489 ? 41.49295  27.86783  -26.68903 1.000 114.31581 ? 515 THR C CA  1 
ATOM   15005 C  C   . THR C  1  489 ? 42.09539  28.73377  -25.59420 1.000 116.21626 ? 515 THR C C   1 
ATOM   15006 O  O   . THR C  1  489 ? 42.24540  28.28347  -24.45225 1.000 121.89914 ? 515 THR C O   1 
ATOM   15007 C  CB  . THR C  1  489 ? 40.07085  27.44059  -26.32410 1.000 111.87757 ? 515 THR C CB  1 
ATOM   15008 O  OG1 . THR C  1  489 ? 39.54305  26.59177  -27.35255 1.000 108.65264 ? 515 THR C OG1 1 
ATOM   15009 C  CG2 . THR C  1  489 ? 39.18197  28.64551  -26.17710 1.000 108.22625 ? 515 THR C CG2 1 
ATOM   15010 N  N   . LEU C  1  490 ? 42.44452  29.96891  -25.94526 1.000 118.04495 ? 516 LEU C N   1 
ATOM   15011 C  CA  . LEU C  1  490 ? 42.90896  30.95291  -24.97727 1.000 115.70621 ? 516 LEU C CA  1 
ATOM   15012 C  C   . LEU C  1  490 ? 41.72983  31.77843  -24.48131 1.000 114.67118 ? 516 LEU C C   1 
ATOM   15013 O  O   . LEU C  1  490 ? 40.97999  32.34289  -25.28409 1.000 121.91584 ? 516 LEU C O   1 
ATOM   15014 C  CB  . LEU C  1  490 ? 43.96220  31.87997  -25.58748 1.000 117.17579 ? 516 LEU C CB  1 
ATOM   15015 C  CG  . LEU C  1  490 ? 44.42784  33.00514  -24.65506 1.000 112.99925 ? 516 LEU C CG  1 
ATOM   15016 C  CD1 . LEU C  1  490 ? 45.16037  32.44239  -23.45133 1.000 114.05501 ? 516 LEU C CD1 1 
ATOM   15017 C  CD2 . LEU C  1  490 ? 45.28772  34.02171  -25.38576 1.000 113.83711 ? 516 LEU C CD2 1 
ATOM   15018 N  N   . GLY C  1  491 ? 41.56518  31.84054  -23.16301 1.000 110.34897 ? 517 GLY C N   1 
ATOM   15019 C  CA  . GLY C  1  491 ? 40.60941  32.75502  -22.57223 1.000 113.61688 ? 517 GLY C CA  1 
ATOM   15020 C  C   . GLY C  1  491 ? 41.23761  34.12007  -22.39550 1.000 113.24626 ? 517 GLY C C   1 
ATOM   15021 O  O   . GLY C  1  491 ? 42.10400  34.30468  -21.53378 1.000 111.82042 ? 517 GLY C O   1 
ATOM   15022 N  N   . THR C  1  492 ? 40.81363  35.08187  -23.21096 1.000 116.83972 ? 518 THR C N   1 
ATOM   15023 C  CA  . THR C  1  492 ? 41.49728  36.36513  -23.29113 1.000 118.39164 ? 518 THR C CA  1 
ATOM   15024 C  C   . THR C  1  492 ? 41.16859  37.23242  -22.08418 1.000 110.73847 ? 518 THR C C   1 
ATOM   15025 O  O   . THR C  1  492 ? 39.99857  37.42651  -21.73849 1.000 108.06677 ? 518 THR C O   1 
ATOM   15026 C  CB  . THR C  1  492 ? 41.13517  37.09211  -24.58799 1.000 123.26296 ? 518 THR C CB  1 
ATOM   15027 O  OG1 . THR C  1  492 ? 39.71881  37.30421  -24.65319 1.000 122.15984 ? 518 THR C OG1 1 
ATOM   15028 C  CG2 . THR C  1  492 ? 41.59142  36.28246  -25.80127 1.000 122.35895 ? 518 THR C CG2 1 
ATOM   15029 N  N   . VAL C  1  493 ? 42.22239  37.74188  -21.44372 1.000 107.73147 ? 519 VAL C N   1 
ATOM   15030 C  CA  . VAL C  1  493 ? 42.07124  38.63586  -20.30792 1.000 106.39926 ? 519 VAL C CA  1 
ATOM   15031 C  C   . VAL C  1  493 ? 41.33622  39.90416  -20.73211 1.000 108.57030 ? 519 VAL C C   1 
ATOM   15032 O  O   . VAL C  1  493 ? 41.47835  40.38417  -21.86487 1.000 111.34840 ? 519 VAL C O   1 
ATOM   15033 C  CB  . VAL C  1  493 ? 43.46086  38.95399  -19.72916 1.000 104.64201 ? 519 VAL C CB  1 
ATOM   15034 C  CG1 . VAL C  1  493 ? 44.34528  39.59827  -20.78881 1.000 98.27511  ? 519 VAL C CG1 1 
ATOM   15035 C  CG2 . VAL C  1  493 ? 43.34860  39.85293  -18.51651 1.000 116.00007 ? 519 VAL C CG2 1 
ATOM   15036 N  N   . HIS C  1  494 ? 40.53341  40.44795  -19.81756 1.000 109.87149 ? 520 HIS C N   1 
ATOM   15037 C  CA  . HIS C  1  494 ? 39.77748  41.66514  -20.08904 1.000 112.04022 ? 520 HIS C CA  1 
ATOM   15038 C  C   . HIS C  1  494 ? 39.24802  42.24281  -18.78431 1.000 109.24845 ? 520 HIS C C   1 
ATOM   15039 O  O   . HIS C  1  494 ? 39.22792  41.57353  -17.74725 1.000 109.71006 ? 520 HIS C O   1 
ATOM   15040 C  CB  . HIS C  1  494 ? 38.61703  41.40135  -21.04790 1.000 114.22507 ? 520 HIS C CB  1 
ATOM   15041 C  CG  . HIS C  1  494 ? 37.63210  40.40086  -20.53468 1.000 113.89538 ? 520 HIS C CG  1 
ATOM   15042 N  ND1 . HIS C  1  494 ? 37.89161  39.04758  -20.51143 1.000 113.99891 ? 520 HIS C ND1 1 
ATOM   15043 C  CD2 . HIS C  1  494 ? 36.38643  40.55444  -20.02837 1.000 113.50039 ? 520 HIS C CD2 1 
ATOM   15044 C  CE1 . HIS C  1  494 ? 36.84841  38.41025  -20.01124 1.000 114.83946 ? 520 HIS C CE1 1 
ATOM   15045 N  NE2 . HIS C  1  494 ? 35.92077  39.30144  -19.71183 1.000 117.08437 ? 520 HIS C NE2 1 
ATOM   15046 N  N   . THR C  1  495 ? 38.80260  43.49668  -18.86023 1.000 106.68618 ? 521 THR C N   1 
ATOM   15047 C  CA  . THR C  1  495 ? 38.18224  44.18900  -17.74159 1.000 107.09005 ? 521 THR C CA  1 
ATOM   15048 C  C   . THR C  1  495 ? 36.76621  44.59270  -18.11728 1.000 105.90857 ? 521 THR C C   1 
ATOM   15049 O  O   . THR C  1  495 ? 36.49860  44.97561  -19.25978 1.000 105.67619 ? 521 THR C O   1 
ATOM   15050 C  CB  . THR C  1  495 ? 38.96915  45.44401  -17.32803 1.000 107.55181 ? 521 THR C CB  1 
ATOM   15051 O  OG1 . THR C  1  495 ? 38.86697  46.44324  -18.35089 1.000 105.64632 ? 521 THR C OG1 1 
ATOM   15052 C  CG2 . THR C  1  495 ? 40.43016  45.10929  -17.10170 1.000 108.42329 ? 521 THR C CG2 1 
ATOM   15053 N  N   . HIS C  1  496 ? 35.86470  44.49693  -17.15123 1.000 109.22101 ? 522 HIS C N   1 
ATOM   15054 C  CA  . HIS C  1  496 ? 34.53285  45.06258  -17.25816 1.000 109.80526 ? 522 HIS C CA  1 
ATOM   15055 C  C   . HIS C  1  496 ? 34.46565  46.31352  -16.39310 1.000 111.58765 ? 522 HIS C C   1 
ATOM   15056 O  O   . HIS C  1  496 ? 35.10868  46.39213  -15.34282 1.000 112.85861 ? 522 HIS C O   1 
ATOM   15057 C  CB  . HIS C  1  496 ? 33.46550  44.05866  -16.81181 1.000 113.91325 ? 522 HIS C CB  1 
ATOM   15058 C  CG  . HIS C  1  496 ? 33.36364  42.84721  -17.68653 1.000 108.98975 ? 522 HIS C CG  1 
ATOM   15059 N  ND1 . HIS C  1  496 ? 32.54728  42.79690  -18.79565 1.000 114.25985 ? 522 HIS C ND1 1 
ATOM   15060 C  CD2 . HIS C  1  496 ? 33.97086  41.63916  -17.61187 1.000 111.88033 ? 522 HIS C CD2 1 
ATOM   15061 C  CE1 . HIS C  1  496 ? 32.65625  41.61057  -19.36688 1.000 121.69532 ? 522 HIS C CE1 1 
ATOM   15062 N  NE2 . HIS C  1  496 ? 33.51426  40.88943  -18.66856 1.000 117.65335 ? 522 HIS C NE2 1 
ATOM   15063 N  N   . SER C  1  497 ? 33.69984  47.30008  -16.85040 1.000 110.35877 ? 523 SER C N   1 
ATOM   15064 C  CA  . SER C  1  497 ? 33.45062  48.49461  -16.05727 1.000 108.83523 ? 523 SER C CA  1 
ATOM   15065 C  C   . SER C  1  497 ? 32.23491  49.20591  -16.62981 1.000 114.68303 ? 523 SER C C   1 
ATOM   15066 O  O   . SER C  1  497 ? 32.08207  49.29641  -17.85128 1.000 123.52988 ? 523 SER C O   1 
ATOM   15067 C  CB  . SER C  1  497 ? 34.67101  49.42523  -16.03708 1.000 101.48581 ? 523 SER C CB  1 
ATOM   15068 O  OG  . SER C  1  497 ? 34.96115  49.91222  -17.33305 1.000 109.42271 ? 523 SER C OG  1 
ATOM   15069 N  N   . ALA C  1  498 ? 31.36256  49.68585  -15.74493 1.000 112.78695 ? 524 ALA C N   1 
ATOM   15070 C  CA  . ALA C  1  498 ? 30.15128  50.37827  -16.16388 1.000 114.33660 ? 524 ALA C CA  1 
ATOM   15071 C  C   . ALA C  1  498 ? 30.00006  51.66964  -15.38329 1.000 115.70512 ? 524 ALA C C   1 
ATOM   15072 O  O   . ALA C  1  498 ? 30.54950  51.83163  -14.29070 1.000 117.33858 ? 524 ALA C O   1 
ATOM   15073 C  CB  . ALA C  1  498 ? 28.88944  49.53990  -15.97517 1.000 113.89686 ? 524 ALA C CB  1 
ATOM   15074 N  N   . HIS C  1  499 ? 29.22104  52.58064  -15.95310 1.000 116.54777 ? 525 HIS C N   1 
ATOM   15075 C  CA  . HIS C  1  499 ? 29.10573  53.93149  -15.43985 1.000 116.59458 ? 525 HIS C CA  1 
ATOM   15076 C  C   . HIS C  1  499 ? 27.62882  54.18524  -15.16147 1.000 118.65938 ? 525 HIS C C   1 
ATOM   15077 O  O   . HIS C  1  499 ? 26.76663  53.74227  -15.92333 1.000 123.10388 ? 525 HIS C O   1 
ATOM   15078 C  CB  . HIS C  1  499 ? 29.65028  54.92488  -16.46107 1.000 120.35045 ? 525 HIS C CB  1 
ATOM   15079 C  CG  . HIS C  1  499 ? 29.94876  56.27437  -15.89121 1.000 124.15973 ? 525 HIS C CG  1 
ATOM   15080 N  ND1 . HIS C  1  499 ? 30.11778  57.39875  -16.66958 1.000 127.57006 ? 525 HIS C ND1 1 
ATOM   15081 C  CD2 . HIS C  1  499 ? 30.19254  56.65891  -14.61695 1.000 124.40321 ? 525 HIS C CD2 1 
ATOM   15082 C  CE1 . HIS C  1  499 ? 30.40572  58.42697  -15.89150 1.000 129.08158 ? 525 HIS C CE1 1 
ATOM   15083 N  NE2 . HIS C  1  499 ? 30.46448  58.00340  -14.64271 1.000 128.63748 ? 525 HIS C NE2 1 
ATOM   15084 N  N   . PHE C  1  500 ? 27.33396  54.86830  -14.05437 1.000 111.79575 ? 526 PHE C N   1 
ATOM   15085 C  CA  . PHE C  1  500 ? 25.95234  55.12191  -13.65991 1.000 110.05606 ? 526 PHE C CA  1 
ATOM   15086 C  C   . PHE C  1  500 ? 25.75780  56.59852  -13.34926 1.000 112.86941 ? 526 PHE C C   1 
ATOM   15087 O  O   . PHE C  1  500 ? 26.57731  57.20288  -12.65031 1.000 113.68960 ? 526 PHE C O   1 
ATOM   15088 C  CB  . PHE C  1  500 ? 25.55070  54.27406  -12.44718 1.000 108.87741 ? 526 PHE C CB  1 
ATOM   15089 C  CG  . PHE C  1  500 ? 25.54797  52.79555  -12.71136 1.000 108.82322 ? 526 PHE C CG  1 
ATOM   15090 C  CD1 . PHE C  1  500 ? 26.69515  52.03777  -12.54541 1.000 109.74145 ? 526 PHE C CD1 1 
ATOM   15091 C  CD2 . PHE C  1  500 ? 24.39230  52.16727  -13.14566 1.000 104.74775 ? 526 PHE C CD2 1 
ATOM   15092 C  CE1 . PHE C  1  500 ? 26.68434  50.67704  -12.79387 1.000 112.61391 ? 526 PHE C CE1 1 
ATOM   15093 C  CE2 . PHE C  1  500 ? 24.37595  50.81222  -13.39729 1.000 105.68886 ? 526 PHE C CE2 1 
ATOM   15094 C  CZ  . PHE C  1  500 ? 25.52100  50.06507  -13.22137 1.000 110.86616 ? 526 PHE C CZ  1 
ATOM   15095 N  N   . LYS C  1  501 ? 24.67423  57.17112  -13.87471 1.000 112.28743 ? 527 LYS C N   1 
ATOM   15096 C  CA  . LYS C  1  501 ? 24.25261  58.52232  -13.52831 1.000 111.62585 ? 527 LYS C CA  1 
ATOM   15097 C  C   . LYS C  1  501 ? 23.26660  58.43813  -12.37033 1.000 114.81001 ? 527 LYS C C   1 
ATOM   15098 O  O   . LYS C  1  501 ? 22.22634  57.77965  -12.48070 1.000 113.32337 ? 527 LYS C O   1 
ATOM   15099 C  CB  . LYS C  1  501 ? 23.61525  59.22967  -14.72616 1.000 111.42871 ? 527 LYS C CB  1 
ATOM   15100 C  CG  . LYS C  1  501 ? 23.18799  60.66873  -14.44880 1.000 112.73709 ? 527 LYS C CG  1 
ATOM   15101 C  CD  . LYS C  1  501 ? 22.63165  61.34863  -15.69187 1.000 120.09349 ? 527 LYS C CD  1 
ATOM   15102 C  CE  . LYS C  1  501 ? 21.92479  62.64401  -15.32560 1.000 118.94730 ? 527 LYS C CE  1 
ATOM   15103 N  NZ  . LYS C  1  501 ? 21.59520  63.46431  -16.52145 1.000 116.74183 ? 527 LYS C NZ  1 
ATOM   15104 N  N   . VAL C  1  502 ? 23.60009  59.09028  -11.26161 1.000 121.36036 ? 528 VAL C N   1 
ATOM   15105 C  CA  . VAL C  1  502 ? 22.78174  59.08243  -10.05439 1.000 117.54131 ? 528 VAL C CA  1 
ATOM   15106 C  C   . VAL C  1  502 ? 22.44543  60.53484  -9.74182  1.000 117.32013 ? 528 VAL C C   1 
ATOM   15107 O  O   . VAL C  1  502 ? 23.26780  61.26464  -9.17508  1.000 110.57790 ? 528 VAL C O   1 
ATOM   15108 C  CB  . VAL C  1  502 ? 23.49117  58.40667  -8.87523  1.000 116.33692 ? 528 VAL C CB  1 
ATOM   15109 C  CG1 . VAL C  1  502 ? 22.53326  58.23594  -7.71140  1.000 119.29443 ? 528 VAL C CG1 1 
ATOM   15110 C  CG2 . VAL C  1  502 ? 24.06984  57.05883  -9.29371  1.000 113.09253 ? 528 VAL C CG2 1 
ATOM   15111 N  N   . ASP C  1  503 ? 21.23725  60.96324  -10.10971 1.000 121.02409 ? 529 ASP C N   1 
ATOM   15112 C  CA  . ASP C  1  503 ? 20.79375  62.33764  -9.88303  1.000 122.21016 ? 529 ASP C CA  1 
ATOM   15113 C  C   . ASP C  1  503 ? 19.93324  62.35719  -8.62221  1.000 124.64964 ? 529 ASP C C   1 
ATOM   15114 O  O   . ASP C  1  503 ? 18.70356  62.40380  -8.66662  1.000 126.61281 ? 529 ASP C O   1 
ATOM   15115 C  CB  . ASP C  1  503 ? 20.04267  62.86742  -11.10141 1.000 120.95458 ? 529 ASP C CB  1 
ATOM   15116 C  CG  . ASP C  1  503 ? 19.57264  64.29652  -10.92359 1.000 118.31438 ? 529 ASP C CG  1 
ATOM   15117 O  OD1 . ASP C  1  503 ? 19.95316  64.93741  -9.92039  1.000 118.54556 ? 529 ASP C OD1 1 
ATOM   15118 O  OD2 . ASP C  1  503 ? 18.82013  64.77791  -11.79350 1.000 116.95372 ? 529 ASP C OD2 1 
ATOM   15119 N  N   . LEU C  1  504 ? 20.60699  62.31911  -7.47761  1.000 121.64141 ? 530 LEU C N   1 
ATOM   15120 C  CA  . LEU C  1  504 ? 19.91517  62.41295  -6.20204  1.000 121.08482 ? 530 LEU C CA  1 
ATOM   15121 C  C   . LEU C  1  504 ? 19.40874  63.83266  -5.98538  1.000 123.40329 ? 530 LEU C C   1 
ATOM   15122 O  O   . LEU C  1  504 ? 20.10365  64.80781  -6.28181  1.000 125.21399 ? 530 LEU C O   1 
ATOM   15123 C  CB  . LEU C  1  504 ? 20.85135  62.01041  -5.06395  1.000 122.25380 ? 530 LEU C CB  1 
ATOM   15124 C  CG  . LEU C  1  504 ? 21.04378  60.51615  -4.81404  1.000 119.78009 ? 530 LEU C CG  1 
ATOM   15125 C  CD1 . LEU C  1  504 ? 22.41119  60.25649  -4.19198  1.000 110.84760 ? 530 LEU C CD1 1 
ATOM   15126 C  CD2 . LEU C  1  504 ? 19.92904  59.99184  -3.92651  1.000 124.46081 ? 530 LEU C CD2 1 
ATOM   15127 N  N   . ASP C  1  505 ? 18.18143  63.94503  -5.48445  1.000 122.67509 ? 531 ASP C N   1 
ATOM   15128 C  CA  . ASP C  1  505 ? 17.59925  65.21692  -5.05483  1.000 124.41898 ? 531 ASP C CA  1 
ATOM   15129 C  C   . ASP C  1  505 ? 17.22286  65.04605  -3.58729  1.000 126.18017 ? 531 ASP C C   1 
ATOM   15130 O  O   . ASP C  1  505 ? 16.06763  64.78882  -3.24502  1.000 125.49072 ? 531 ASP C O   1 
ATOM   15131 C  CB  . ASP C  1  505 ? 16.39896  65.61511  -5.91903  1.000 117.97060 ? 531 ASP C CB  1 
ATOM   15132 C  CG  . ASP C  1  505 ? 16.78823  65.90157  -7.35532  1.000 116.68183 ? 531 ASP C CG  1 
ATOM   15133 O  OD1 . ASP C  1  505 ? 17.99320  66.09241  -7.61952  1.000 115.30984 ? 531 ASP C OD1 1 
ATOM   15134 O  OD2 . ASP C  1  505 ? 15.89117  65.94067  -8.22092  1.000 119.15062 ? 531 ASP C OD2 1 
ATOM   15135 N  N   . VAL C  1  506 ? 18.21751  65.18878  -2.71753  1.000 122.49801 ? 532 VAL C N   1 
ATOM   15136 C  CA  . VAL C  1  506 ? 18.07506  64.84343  -1.30764  1.000 117.94979 ? 532 VAL C CA  1 
ATOM   15137 C  C   . VAL C  1  506 ? 17.32250  65.96821  -0.60474  1.000 120.38788 ? 532 VAL C C   1 
ATOM   15138 O  O   . VAL C  1  506 ? 17.88885  67.03278  -0.35019  1.000 117.65253 ? 532 VAL C O   1 
ATOM   15139 C  CB  . VAL C  1  506 ? 19.44086  64.60422  -0.65862  1.000 115.81343 ? 532 VAL C CB  1 
ATOM   15140 C  CG1 . VAL C  1  506 ? 19.27157  64.27326  0.80695   1.000 126.28485 ? 532 VAL C CG1 1 
ATOM   15141 C  CG2 . VAL C  1  506 ? 20.19201  63.49939  -1.38931  1.000 114.46729 ? 532 VAL C CG2 1 
ATOM   15142 N  N   . ALA C  1  507 ? 16.04949  65.72455  -0.27709  1.000 125.78153 ? 533 ALA C N   1 
ATOM   15143 C  CA  . ALA C  1  507 ? 15.19519  66.70537  0.40219   1.000 123.50966 ? 533 ALA C CA  1 
ATOM   15144 C  C   . ALA C  1  507 ? 15.19266  68.04520  -0.32985  1.000 126.12233 ? 533 ALA C C   1 
ATOM   15145 O  O   . ALA C  1  507 ? 15.29208  69.11237  0.27915   1.000 119.96120 ? 533 ALA C O   1 
ATOM   15146 C  CB  . ALA C  1  507 ? 15.61369  66.88450  1.86155   1.000 122.80046 ? 533 ALA C CB  1 
ATOM   15147 N  N   . GLY C  1  508 ? 15.07753  67.98334  -1.65021  1.000 134.86313 ? 534 GLY C N   1 
ATOM   15148 C  CA  . GLY C  1  508 ? 15.10576  69.15331  -2.50398  1.000 132.63838 ? 534 GLY C CA  1 
ATOM   15149 C  C   . GLY C  1  508 ? 16.24013  69.09407  -3.51122  1.000 127.95511 ? 534 GLY C C   1 
ATOM   15150 O  O   . GLY C  1  508 ? 17.04884  68.16718  -3.53212  1.000 126.44961 ? 534 GLY C O   1 
ATOM   15151 N  N   . LEU C  1  509 ? 16.28322  70.12415  -4.36007  1.000 127.11859 ? 535 LEU C N   1 
ATOM   15152 C  CA  . LEU C  1  509 ? 17.32657  70.21569  -5.37910  1.000 126.40567 ? 535 LEU C CA  1 
ATOM   15153 C  C   . LEU C  1  509 ? 18.67836  70.54857  -4.75761  1.000 126.11658 ? 535 LEU C C   1 
ATOM   15154 O  O   . LEU C  1  509 ? 19.66049  69.81982  -4.94348  1.000 122.66837 ? 535 LEU C O   1 
ATOM   15155 C  CB  . LEU C  1  509 ? 16.95082  71.27087  -6.42223  1.000 122.50454 ? 535 LEU C CB  1 
ATOM   15156 C  CG  . LEU C  1  509 ? 15.85272  70.95146  -7.43372  1.000 119.55678 ? 535 LEU C CG  1 
ATOM   15157 C  CD1 . LEU C  1  509 ? 15.82830  72.01927  -8.51218  1.000 115.05843 ? 535 LEU C CD1 1 
ATOM   15158 C  CD2 . LEU C  1  509 ? 16.05666  69.57135  -8.04099  1.000 123.40533 ? 535 LEU C CD2 1 
ATOM   15159 N  N   . GLU C  1  510 ? 18.74395  71.65426  -4.01825  1.000 125.56150 ? 536 GLU C N   1 
ATOM   15160 C  CA  . GLU C  1  510 ? 20.01021  72.15877  -3.50007  1.000 121.38673 ? 536 GLU C CA  1 
ATOM   15161 C  C   . GLU C  1  510 ? 20.66376  71.12656  -2.59157  1.000 121.58411 ? 536 GLU C C   1 
ATOM   15162 O  O   . GLU C  1  510 ? 20.11377  70.77525  -1.54333  1.000 126.17270 ? 536 GLU C O   1 
ATOM   15163 C  CB  . GLU C  1  510 ? 19.78026  73.46514  -2.73968  1.000 118.62923 ? 536 GLU C CB  1 
ATOM   15164 C  CG  . GLU C  1  510 ? 19.63664  74.70785  -3.61589  1.000 125.31477 ? 536 GLU C CG  1 
ATOM   15165 C  CD  . GLU C  1  510 ? 18.54035  74.58037  -4.66150  1.000 133.96126 ? 536 GLU C CD  1 
ATOM   15166 O  OE1 . GLU C  1  510 ? 17.37904  74.31986  -4.28085  1.000 136.22088 ? 536 GLU C OE1 1 
ATOM   15167 O  OE2 . GLU C  1  510 ? 18.83688  74.74394  -5.86348  1.000 138.97097 ? 536 GLU C OE2 1 
ATOM   15168 N  N   . ASN C  1  511 ? 21.83769  70.63972  -2.99501  1.000 120.39278 ? 537 ASN C N   1 
ATOM   15169 C  CA  . ASN C  1  511 ? 22.55311  69.61321  -2.25149  1.000 121.23302 ? 537 ASN C CA  1 
ATOM   15170 C  C   . ASN C  1  511 ? 24.02051  69.98783  -2.09441  1.000 120.16806 ? 537 ASN C C   1 
ATOM   15171 O  O   . ASN C  1  511 ? 24.57880  70.74737  -2.89185  1.000 118.09385 ? 537 ASN C O   1 
ATOM   15172 C  CB  . ASN C  1  511 ? 22.44315  68.24187  -2.93668  1.000 116.35062 ? 537 ASN C CB  1 
ATOM   15173 C  CG  . ASN C  1  511 ? 21.06006  67.63141  -2.80628  1.000 115.38018 ? 537 ASN C CG  1 
ATOM   15174 O  OD1 . ASN C  1  511 ? 20.69826  66.72767  -3.55793  1.000 117.87799 ? 537 ASN C OD1 1 
ATOM   15175 N  ND2 . ASN C  1  511 ? 20.28203  68.11848  -1.84613  1.000 115.64098 ? 537 ASN C ND2 1 
ATOM   15176 N  N   . TRP C  1  512 ? 24.63121  69.44285  -1.04408  1.000 118.17199 ? 538 TRP C N   1 
ATOM   15177 C  CA  . TRP C  1  512 ? 26.04639  69.58961  -0.74741  1.000 110.42354 ? 538 TRP C CA  1 
ATOM   15178 C  C   . TRP C  1  512 ? 26.67325  68.20324  -0.67239  1.000 99.04275  ? 538 TRP C C   1 
ATOM   15179 O  O   . TRP C  1  512 ? 25.98045  67.19864  -0.49398  1.000 101.36651 ? 538 TRP C O   1 
ATOM   15180 C  CB  . TRP C  1  512 ? 26.26960  70.33572  0.57996   1.000 117.41875 ? 538 TRP C CB  1 
ATOM   15181 C  CG  . TRP C  1  512 ? 25.98791  71.82421  0.54490   1.000 120.35381 ? 538 TRP C CG  1 
ATOM   15182 C  CD1 . TRP C  1  512 ? 26.91023  72.83138  0.56028   1.000 120.54740 ? 538 TRP C CD1 1 
ATOM   15183 C  CD2 . TRP C  1  512 ? 24.69934  72.46423  0.51354   1.000 123.85471 ? 538 TRP C CD2 1 
ATOM   15184 N  NE1 . TRP C  1  512 ? 26.27938  74.05307  0.52897   1.000 127.27873 ? 538 TRP C NE1 1 
ATOM   15185 C  CE2 . TRP C  1  512 ? 24.92352  73.85542  0.50220   1.000 127.51689 ? 538 TRP C CE2 1 
ATOM   15186 C  CE3 . TRP C  1  512 ? 23.38084  71.99548  0.49083   1.000 121.55292 ? 538 TRP C CE3 1 
ATOM   15187 C  CZ2 . TRP C  1  512 ? 23.87783  74.78208  0.46827   1.000 130.42232 ? 538 TRP C CZ2 1 
ATOM   15188 C  CZ3 . TRP C  1  512 ? 22.34433  72.91868  0.45246   1.000 120.54223 ? 538 TRP C CZ3 1 
ATOM   15189 C  CH2 . TRP C  1  512 ? 22.59989  74.29344  0.44060   1.000 125.75427 ? 538 TRP C CH2 1 
ATOM   15190 N  N   . VAL C  1  513 ? 27.99507  68.14842  -0.79974  1.000 93.17930  ? 539 VAL C N   1 
ATOM   15191 C  CA  . VAL C  1  513 ? 28.73730  66.89369  -0.74985  1.000 100.75547 ? 539 VAL C CA  1 
ATOM   15192 C  C   . VAL C  1  513 ? 29.58679  66.87841  0.51092   1.000 110.16275 ? 539 VAL C C   1 
ATOM   15193 O  O   . VAL C  1  513 ? 30.39080  67.79097  0.73456   1.000 115.46395 ? 539 VAL C O   1 
ATOM   15194 C  CB  . VAL C  1  513 ? 29.61302  66.70318  -1.99727  1.000 106.86578 ? 539 VAL C CB  1 
ATOM   15195 C  CG1 . VAL C  1  513 ? 30.39123  65.40751  -1.88836  1.000 106.85069 ? 539 VAL C CG1 1 
ATOM   15196 C  CG2 . VAL C  1  513 ? 28.75217  66.70315  -3.23400  1.000 111.53201 ? 539 VAL C CG2 1 
ATOM   15197 N  N   . TRP C  1  514 ? 29.41935  65.83607  1.32355   1.000 113.38853 ? 540 TRP C N   1 
ATOM   15198 C  CA  . TRP C  1  514 ? 30.13333  65.68321  2.58368   1.000 112.66492 ? 540 TRP C CA  1 
ATOM   15199 C  C   . TRP C  1  514 ? 31.05539  64.47435  2.52348   1.000 112.70224 ? 540 TRP C C   1 
ATOM   15200 O  O   . TRP C  1  514 ? 30.72126  63.45412  1.91144   1.000 113.47007 ? 540 TRP C O   1 
ATOM   15201 C  CB  . TRP C  1  514 ? 29.16808  65.50844  3.76001   1.000 109.95862 ? 540 TRP C CB  1 
ATOM   15202 C  CG  . TRP C  1  514 ? 28.40851  66.73431  4.16471   1.000 111.02229 ? 540 TRP C CG  1 
ATOM   15203 C  CD1 . TRP C  1  514 ? 27.11490  67.03451  3.85257   1.000 110.49129 ? 540 TRP C CD1 1 
ATOM   15204 C  CD2 . TRP C  1  514 ? 28.88016  67.80606  4.99173   1.000 112.32626 ? 540 TRP C CD2 1 
ATOM   15205 N  NE1 . TRP C  1  514 ? 26.75778  68.23527  4.41525   1.000 109.99578 ? 540 TRP C NE1 1 
ATOM   15206 C  CE2 . TRP C  1  514 ? 27.82335  68.72899  5.12051   1.000 113.86980 ? 540 TRP C CE2 1 
ATOM   15207 C  CE3 . TRP C  1  514 ? 30.09593  68.08012  5.62632   1.000 110.37698 ? 540 TRP C CE3 1 
ATOM   15208 C  CZ2 . TRP C  1  514 ? 27.94385  69.90293  5.85856   1.000 114.92395 ? 540 TRP C CZ2 1 
ATOM   15209 C  CZ3 . TRP C  1  514 ? 30.21334  69.24872  6.35850   1.000 114.54962 ? 540 TRP C CZ3 1 
ATOM   15210 C  CH2 . TRP C  1  514 ? 29.14353  70.14536  6.46756   1.000 116.47288 ? 540 TRP C CH2 1 
ATOM   15211 N  N   . ALA C  1  515 ? 32.20746  64.58806  3.18049   1.000 112.44024 ? 541 ALA C N   1 
ATOM   15212 C  CA  . ALA C  1  515 ? 33.13629  63.47620  3.33581   1.000 115.07280 ? 541 ALA C CA  1 
ATOM   15213 C  C   . ALA C  1  515 ? 33.49905  63.34574  4.80628   1.000 114.71269 ? 541 ALA C C   1 
ATOM   15214 O  O   . ALA C  1  515 ? 34.07223  64.27052  5.39198   1.000 115.11122 ? 541 ALA C O   1 
ATOM   15215 C  CB  . ALA C  1  515 ? 34.39328  63.67268  2.48499   1.000 117.34679 ? 541 ALA C CB  1 
ATOM   15216 N  N   . GLU C  1  516 ? 33.15963  62.20340  5.39643   1.000 114.04695 ? 542 GLU C N   1 
ATOM   15217 C  CA  . GLU C  1  516 ? 33.49471  61.88646  6.77416   1.000 115.33471 ? 542 GLU C CA  1 
ATOM   15218 C  C   . GLU C  1  516 ? 34.34995  60.62777  6.80950   1.000 115.88564 ? 542 GLU C C   1 
ATOM   15219 O  O   . GLU C  1  516 ? 34.19027  59.72958  5.97637   1.000 112.95474 ? 542 GLU C O   1 
ATOM   15220 C  CB  . GLU C  1  516 ? 32.24162  61.67341  7.62866   1.000 121.13397 ? 542 GLU C CB  1 
ATOM   15221 C  CG  . GLU C  1  516 ? 31.41853  62.92599  7.89157   1.000 125.30497 ? 542 GLU C CG  1 
ATOM   15222 C  CD  . GLU C  1  516 ? 30.17544  62.62394  8.71144   1.000 125.50448 ? 542 GLU C CD  1 
ATOM   15223 O  OE1 . GLU C  1  516 ? 30.01386  61.45146  9.10924   1.000 126.39298 ? 542 GLU C OE1 1 
ATOM   15224 O  OE2 . GLU C  1  516 ? 29.35557  63.54019  8.94574   1.000 120.44362 ? 542 GLU C OE2 1 
ATOM   15225 N  N   . ASP C  1  517 ? 35.24451  60.55991  7.79181   1.000 119.07474 ? 543 ASP C N   1 
ATOM   15226 C  CA  . ASP C  1  517 ? 36.16594  59.43736  7.90205   1.000 120.93537 ? 543 ASP C CA  1 
ATOM   15227 C  C   . ASP C  1  517 ? 36.75841  59.47414  9.31855   1.000 123.22514 ? 543 ASP C C   1 
ATOM   15228 O  O   . ASP C  1  517 ? 36.30362  60.25086  10.16545  1.000 122.39824 ? 543 ASP C O   1 
ATOM   15229 C  CB  . ASP C  1  517 ? 37.17183  59.52199  6.74660   1.000 115.86826 ? 543 ASP C CB  1 
ATOM   15230 C  CG  . ASP C  1  517 ? 38.00870  58.28632  6.59353   1.000 118.78339 ? 543 ASP C CG  1 
ATOM   15231 O  OD1 . ASP C  1  517 ? 37.89797  57.38613  7.44790   1.000 123.49631 ? 543 ASP C OD1 1 
ATOM   15232 O  OD2 . ASP C  1  517 ? 38.72320  58.19777  5.57233   1.000 117.48223 ? 543 ASP C OD2 1 
ATOM   15233 N  N   . MET C  1  518 ? 37.76418  58.63787  9.59273   1.000 124.92231 ? 544 MET C N   1 
ATOM   15234 C  CA  . MET C  1  518 ? 38.23057  58.42548  10.96165  1.000 118.99823 ? 544 MET C CA  1 
ATOM   15235 C  C   . MET C  1  518 ? 39.71174  58.75169  11.13603  1.000 120.24509 ? 544 MET C C   1 
ATOM   15236 O  O   . MET C  1  518 ? 40.48310  58.80347  10.17301  1.000 124.10061 ? 544 MET C O   1 
ATOM   15237 C  CB  . MET C  1  518 ? 37.98427  56.98100  11.40902  1.000 113.23313 ? 544 MET C CB  1 
ATOM   15238 C  CG  . MET C  1  518 ? 38.81172  55.95917  10.65489  1.000 116.14214 ? 544 MET C CG  1 
ATOM   15239 S  SD  . MET C  1  518 ? 38.34129  54.27094  11.06551  1.000 120.58697 ? 544 MET C SD  1 
ATOM   15240 C  CE  . MET C  1  518 ? 38.98473  54.13359  12.73082  1.000 117.57905 ? 544 MET C CE  1 
ATOM   15241 N  N   . VAL C  1  519 ? 40.10068  58.94992  12.39774  1.000 117.49354 ? 545 VAL C N   1 
ATOM   15242 C  CA  . VAL C  1  519 ? 41.49077  59.21604  12.74939  1.000 119.64698 ? 545 VAL C CA  1 
ATOM   15243 C  C   . VAL C  1  519 ? 41.68008  58.93091  14.23447  1.000 121.98414 ? 545 VAL C C   1 
ATOM   15244 O  O   . VAL C  1  519 ? 40.74893  59.07065  15.03282  1.000 122.04390 ? 545 VAL C O   1 
ATOM   15245 C  CB  . VAL C  1  519 ? 41.88672  60.67193  12.39481  1.000 117.11376 ? 545 VAL C CB  1 
ATOM   15246 C  CG1 . VAL C  1  519 ? 41.19443  61.65867  13.32845  1.000 110.14703 ? 545 VAL C CG1 1 
ATOM   15247 C  CG2 . VAL C  1  519 ? 43.39046  60.83402  12.43418  1.000 124.82037 ? 545 VAL C CG2 1 
ATOM   15248 N  N   . PHE C  1  520 ? 42.89593  58.52356  14.60145  1.000 123.61998 ? 546 PHE C N   1 
ATOM   15249 C  CA  . PHE C  1  520 ? 43.30230  58.32677  15.98743  1.000 122.53765 ? 546 PHE C CA  1 
ATOM   15250 C  C   . PHE C  1  520 ? 44.22412  59.46456  16.41088  1.000 122.95592 ? 546 PHE C C   1 
ATOM   15251 O  O   . PHE C  1  520 ? 45.06931  59.90967  15.62770  1.000 121.22832 ? 546 PHE C O   1 
ATOM   15252 C  CB  . PHE C  1  520 ? 44.02934  56.98773  16.17085  1.000 120.23704 ? 546 PHE C CB  1 
ATOM   15253 C  CG  . PHE C  1  520 ? 43.12768  55.78478  16.12762  1.000 114.18715 ? 546 PHE C CG  1 
ATOM   15254 C  CD1 . PHE C  1  520 ? 43.11793  54.95130  15.02189  1.000 112.75089 ? 546 PHE C CD1 1 
ATOM   15255 C  CD2 . PHE C  1  520 ? 42.30464  55.47761  17.19812  1.000 115.95042 ? 546 PHE C CD2 1 
ATOM   15256 C  CE1 . PHE C  1  520 ? 42.29824  53.84268  14.97979  1.000 112.43009 ? 546 PHE C CE1 1 
ATOM   15257 C  CE2 . PHE C  1  520 ? 41.48160  54.36870  17.16059  1.000 111.36344 ? 546 PHE C CE2 1 
ATOM   15258 C  CZ  . PHE C  1  520 ? 41.47934  53.55082  16.04944  1.000 106.72498 ? 546 PHE C CZ  1 
ATOM   15259 N  N   . VAL C  1  521 ? 44.07121  59.92775  17.65431  1.000 123.34231 ? 547 VAL C N   1 
ATOM   15260 C  CA  . VAL C  1  521 ? 44.86061  61.02852  18.18650  1.000 122.96914 ? 547 VAL C CA  1 
ATOM   15261 C  C   . VAL C  1  521 ? 45.45265  60.62390  19.53152  1.000 124.97804 ? 547 VAL C C   1 
ATOM   15262 O  O   . VAL C  1  521 ? 44.70653  60.30275  20.46202  1.000 126.28630 ? 547 VAL C O   1 
ATOM   15263 C  CB  . VAL C  1  521 ? 44.03617  62.31897  18.34082  1.000 121.27208 ? 547 VAL C CB  1 
ATOM   15264 C  CG1 . VAL C  1  521 ? 44.82656  63.36476  19.11641  1.000 121.20110 ? 547 VAL C CG1 1 
ATOM   15265 C  CG2 . VAL C  1  521 ? 43.62915  62.85848  16.97750  1.000 127.52024 ? 547 VAL C CG2 1 
ATOM   15266 N  N   . PRO C  1  522 ? 46.77703  60.62396  19.68940  1.000 127.82646 ? 548 PRO C N   1 
ATOM   15267 C  CA  . PRO C  1  522 ? 47.36602  60.32665  21.00137  1.000 129.86733 ? 548 PRO C CA  1 
ATOM   15268 C  C   . PRO C  1  522 ? 46.94117  61.34304  22.05527  1.000 134.95677 ? 548 PRO C C   1 
ATOM   15269 O  O   . PRO C  1  522 ? 46.79557  62.53457  21.77408  1.000 135.00052 ? 548 PRO C O   1 
ATOM   15270 C  CB  . PRO C  1  522 ? 48.87367  60.39269  20.72981  1.000 128.09989 ? 548 PRO C CB  1 
ATOM   15271 C  CG  . PRO C  1  522 ? 48.99700  60.08333  19.27148  1.000 129.03571 ? 548 PRO C CG  1 
ATOM   15272 C  CD  . PRO C  1  522 ? 47.80712  60.75260  18.64525  1.000 130.66895 ? 548 PRO C CD  1 
ATOM   15273 N  N   . MET C  1  523 ? 46.73687  60.85230  23.27867  1.000 136.82574 ? 549 MET C N   1 
ATOM   15274 C  CA  . MET C  1  523 ? 46.30296  61.67143  24.40461  1.000 132.71973 ? 549 MET C CA  1 
ATOM   15275 C  C   . MET C  1  523 ? 46.74914  61.05430  25.71953  1.000 129.01463 ? 549 MET C C   1 
ATOM   15276 O  O   . MET C  1  523 ? 46.77735  59.82949  25.86642  1.000 125.78448 ? 549 MET C O   1 
ATOM   15277 C  CB  . MET C  1  523 ? 44.78000  61.84417  24.47048  1.000 126.89541 ? 549 MET C CB  1 
ATOM   15278 C  CG  . MET C  1  523 ? 44.11200  62.72791  23.44747  1.000 121.04444 ? 549 MET C CG  1 
ATOM   15279 S  SD  . MET C  1  523 ? 42.35601  62.55754  23.77463  1.000 121.39930 ? 549 MET C SD  1 
ATOM   15280 C  CE  . MET C  1  523 ? 42.27874  63.33781  25.38183  1.000 128.13482 ? 549 MET C CE  1 
ATOM   15281 N  N   . ALA C  1  524 ? 47.05764  61.91547  26.68210  1.000 127.66779 ? 550 ALA C N   1 
ATOM   15282 C  CA  . ALA C  1  524 ? 47.16806  61.45312  28.05343  1.000 128.90213 ? 550 ALA C CA  1 
ATOM   15283 C  C   . ALA C  1  524 ? 45.79115  61.03377  28.54748  1.000 129.68889 ? 550 ALA C C   1 
ATOM   15284 O  O   . ALA C  1  524 ? 44.78123  61.67586  28.24345  1.000 126.45553 ? 550 ALA C O   1 
ATOM   15285 C  CB  . ALA C  1  524 ? 47.75318  62.54731  28.94875  1.000 129.51390 ? 550 ALA C CB  1 
ATOM   15286 N  N   . VAL C  1  525 ? 45.74860  59.92268  29.27435  1.000 130.23356 ? 551 VAL C N   1 
ATOM   15287 C  CA  . VAL C  1  525 ? 44.51554  59.45724  29.90241  1.000 132.63781 ? 551 VAL C CA  1 
ATOM   15288 C  C   . VAL C  1  525 ? 44.07247  60.50401  30.91828  1.000 138.58296 ? 551 VAL C C   1 
ATOM   15289 O  O   . VAL C  1  525 ? 44.84047  60.83175  31.83484  1.000 142.33365 ? 551 VAL C O   1 
ATOM   15290 C  CB  . VAL C  1  525 ? 44.70974  58.08466  30.56352  1.000 135.56091 ? 551 VAL C CB  1 
ATOM   15291 C  CG1 . VAL C  1  525 ? 43.39267  57.59296  31.14685  1.000 134.44057 ? 551 VAL C CG1 1 
ATOM   15292 C  CG2 . VAL C  1  525 ? 45.27751  57.07981  29.55980  1.000 137.30949 ? 551 VAL C CG2 1 
ATOM   15293 N  N   . PRO C  1  526 ? 42.86213  61.06269  30.78892  1.000 136.16554 ? 552 PRO C N   1 
ATOM   15294 C  CA  . PRO C  1  526 ? 42.42973  62.11443  31.72805  1.000 134.55532 ? 552 PRO C CA  1 
ATOM   15295 C  C   . PRO C  1  526 ? 42.55561  61.73565  33.19569  1.000 134.78495 ? 552 PRO C C   1 
ATOM   15296 O  O   . PRO C  1  526 ? 42.99280  62.56544  34.00216  1.000 130.96223 ? 552 PRO C O   1 
ATOM   15297 C  CB  . PRO C  1  526 ? 40.96687  62.34165  31.32900  1.000 127.37468 ? 552 PRO C CB  1 
ATOM   15298 C  CG  . PRO C  1  526 ? 40.93347  62.02924  29.87832  1.000 125.44639 ? 552 PRO C CG  1 
ATOM   15299 C  CD  . PRO C  1  526 ? 41.92770  60.91412  29.65853  1.000 127.10075 ? 552 PRO C CD  1 
ATOM   15300 N  N   . TRP C  1  527 ? 42.19672  60.50775  33.56777  1.000 134.75421 ? 553 TRP C N   1 
ATOM   15301 C  CA  . TRP C  1  527 ? 42.24450  60.07891  34.96017  1.000 138.21573 ? 553 TRP C CA  1 
ATOM   15302 C  C   . TRP C  1  527 ? 43.55144  59.37895  35.33491  1.000 144.53953 ? 553 TRP C C   1 
ATOM   15303 O  O   . TRP C  1  527 ? 43.64739  58.83052  36.43780  1.000 150.95479 ? 553 TRP C O   1 
ATOM   15304 C  CB  . TRP C  1  527 ? 41.05191  59.16659  35.27619  1.000 137.70127 ? 553 TRP C CB  1 
ATOM   15305 C  CG  . TRP C  1  527 ? 41.03054  57.88893  34.49989  1.000 137.23977 ? 553 TRP C CG  1 
ATOM   15306 C  CD1 . TRP C  1  527 ? 41.64550  56.71580  34.82925  1.000 142.02303 ? 553 TRP C CD1 1 
ATOM   15307 C  CD2 . TRP C  1  527 ? 40.34645  57.65041  33.26835  1.000 128.08214 ? 553 TRP C CD2 1 
ATOM   15308 N  NE1 . TRP C  1  527 ? 41.39333  55.76379  33.87253  1.000 131.04305 ? 553 TRP C NE1 1 
ATOM   15309 C  CE2 . TRP C  1  527 ? 40.59659  56.31319  32.90346  1.000 126.50652 ? 553 TRP C CE2 1 
ATOM   15310 C  CE3 . TRP C  1  527 ? 39.54905  58.43869  32.43621  1.000 123.11753 ? 553 TRP C CE3 1 
ATOM   15311 C  CZ2 . TRP C  1  527 ? 40.07887  55.74899  31.74405  1.000 123.84264 ? 553 TRP C CZ2 1 
ATOM   15312 C  CZ3 . TRP C  1  527 ? 39.03674  57.87660  31.28672  1.000 122.58782 ? 553 TRP C CZ3 1 
ATOM   15313 C  CH2 . TRP C  1  527 ? 39.30182  56.54505  30.95139  1.000 122.61990 ? 553 TRP C CH2 1 
ATOM   15314 N  N   . SER C  1  528 ? 44.55786  59.39207  34.45537  1.000 140.44877 ? 554 SER C N   1 
ATOM   15315 C  CA  . SER C  1  528 ? 45.85838  58.79539  34.75093  1.000 139.93257 ? 554 SER C CA  1 
ATOM   15316 C  C   . SER C  1  528 ? 46.88656  59.26933  33.73143  1.000 142.65333 ? 554 SER C C   1 
ATOM   15317 O  O   . SER C  1  528 ? 47.39301  58.46131  32.94160  1.000 144.56378 ? 554 SER C O   1 
ATOM   15318 C  CB  . SER C  1  528 ? 45.77561  57.26680  34.74597  1.000 139.67538 ? 554 SER C CB  1 
ATOM   15319 O  OG  . SER C  1  528 ? 47.06281  56.67275  34.80814  1.000 139.04875 ? 554 SER C OG  1 
ATOM   15320 N  N   . PRO C  1  529 ? 47.23686  60.56028  33.73283  1.000 140.61815 ? 555 PRO C N   1 
ATOM   15321 C  CA  . PRO C  1  529 ? 48.06588  61.10874  32.64465  1.000 144.11931 ? 555 PRO C CA  1 
ATOM   15322 C  C   . PRO C  1  529 ? 49.43335  60.45624  32.48845  1.000 147.46233 ? 555 PRO C C   1 
ATOM   15323 O  O   . PRO C  1  529 ? 50.12189  60.76018  31.50583  1.000 151.27324 ? 555 PRO C O   1 
ATOM   15324 C  CB  . PRO C  1  529 ? 48.19882  62.59136  33.02161  1.000 141.54595 ? 555 PRO C CB  1 
ATOM   15325 C  CG  . PRO C  1  529 ? 47.01190  62.85899  33.89289  1.000 137.30476 ? 555 PRO C CG  1 
ATOM   15326 C  CD  . PRO C  1  529 ? 46.84879  61.60421  34.69497  1.000 139.91264 ? 555 PRO C CD  1 
ATOM   15327 N  N   . GLU C  1  530 ? 49.85293  59.57798  33.40379  1.000 149.21721 ? 556 GLU C N   1 
ATOM   15328 C  CA  . GLU C  1  530 ? 51.06203  58.79961  33.16142  1.000 149.95621 ? 556 GLU C CA  1 
ATOM   15329 C  C   . GLU C  1  530 ? 50.90832  57.82038  32.00500  1.000 156.14664 ? 556 GLU C C   1 
ATOM   15330 O  O   . GLU C  1  530 ? 51.90519  57.21176  31.60291  1.000 162.56718 ? 556 GLU C O   1 
ATOM   15331 C  CB  . GLU C  1  530 ? 51.47711  58.02693  34.42040  1.000 147.60167 ? 556 GLU C CB  1 
ATOM   15332 C  CG  . GLU C  1  530 ? 51.99953  58.88254  35.56264  1.000 150.31943 ? 556 GLU C CG  1 
ATOM   15333 C  CD  . GLU C  1  530 ? 52.30969  58.06853  36.81130  1.000 155.90121 ? 556 GLU C CD  1 
ATOM   15334 O  OE1 . GLU C  1  530 ? 51.95017  56.87201  36.85231  1.000 152.98314 ? 556 GLU C OE1 1 
ATOM   15335 O  OE2 . GLU C  1  530 ? 52.92283  58.62372  37.74876  1.000 164.56336 ? 556 GLU C OE2 1 
ATOM   15336 N  N   . HIS C  1  531 ? 49.70172  57.65586  31.46226  1.000 156.60602 ? 557 HIS C N   1 
ATOM   15337 C  CA  . HIS C  1  531 ? 49.42018  56.66710  30.43067  1.000 149.38352 ? 557 HIS C CA  1 
ATOM   15338 C  C   . HIS C  1  531 ? 48.95555  57.34595  29.14549  1.000 140.17700 ? 557 HIS C C   1 
ATOM   15339 O  O   . HIS C  1  531 ? 48.52797  58.50038  29.13753  1.000 137.62744 ? 557 HIS C O   1 
ATOM   15340 C  CB  . HIS C  1  531 ? 48.35771  55.65957  30.89676  1.000 144.19640 ? 557 HIS C CB  1 
ATOM   15341 C  CG  . HIS C  1  531 ? 48.88849  54.60480  31.81643  1.000 146.57666 ? 557 HIS C CG  1 
ATOM   15342 N  ND1 . HIS C  1  531 ? 48.64461  54.60831  33.17313  1.000 146.44154 ? 557 HIS C ND1 1 
ATOM   15343 C  CD2 . HIS C  1  531 ? 49.65283  53.51359  31.57486  1.000 148.32685 ? 557 HIS C CD2 1 
ATOM   15344 C  CE1 . HIS C  1  531 ? 49.24310  53.56938  33.72877  1.000 145.96750 ? 557 HIS C CE1 1 
ATOM   15345 N  NE2 . HIS C  1  531 ? 49.85980  52.88739  32.78043  1.000 148.69361 ? 557 HIS C NE2 1 
ATOM   15346 N  N   . GLN C  1  532 ? 49.02817  56.59198  28.05509  1.000 131.92665 ? 558 GLN C N   1 
ATOM   15347 C  CA  . GLN C  1  532 ? 48.74568  57.07191  26.71236  1.000 127.03809 ? 558 GLN C CA  1 
ATOM   15348 C  C   . GLN C  1  532 ? 47.57037  56.28295  26.16337  1.000 124.24438 ? 558 GLN C C   1 
ATOM   15349 O  O   . GLN C  1  532 ? 47.59891  55.05091  26.18382  1.000 121.05276 ? 558 GLN C O   1 
ATOM   15350 C  CB  . GLN C  1  532 ? 49.96974  56.87166  25.81103  1.000 126.20221 ? 558 GLN C CB  1 
ATOM   15351 C  CG  . GLN C  1  532 ? 49.92384  57.54248  24.44570  1.000 130.82252 ? 558 GLN C CG  1 
ATOM   15352 C  CD  . GLN C  1  532 ? 50.08123  59.05251  24.52818  1.000 127.80750 ? 558 GLN C CD  1 
ATOM   15353 O  OE1 . GLN C  1  532 ? 49.10761  59.81368  24.47815  1.000 130.38074 ? 558 GLN C OE1 1 
ATOM   15354 N  NE2 . GLN C  1  532 ? 51.32780  59.49397  24.64657  1.000 125.17961 ? 558 GLN C NE2 1 
ATOM   15355 N  N   . LEU C  1  533 ? 46.55198  56.97384  25.65516  1.000 121.49634 ? 559 LEU C N   1 
ATOM   15356 C  CA  . LEU C  1  533 ? 45.55802  56.29376  24.83755  1.000 118.59197 ? 559 LEU C CA  1 
ATOM   15357 C  C   . LEU C  1  533 ? 45.56672  56.81076  23.40784  1.000 128.91405 ? 559 LEU C C   1 
ATOM   15358 O  O   . LEU C  1  533 ? 46.13494  57.86448  23.09526  1.000 133.27770 ? 559 LEU C O   1 
ATOM   15359 C  CB  . LEU C  1  533 ? 44.12279  56.42111  25.37367  1.000 113.44580 ? 559 LEU C CB  1 
ATOM   15360 C  CG  . LEU C  1  533 ? 43.37520  57.72314  25.65880  1.000 109.96328 ? 559 LEU C CG  1 
ATOM   15361 C  CD1 . LEU C  1  533 ? 42.89020  58.38895  24.40687  1.000 117.29601 ? 559 LEU C CD1 1 
ATOM   15362 C  CD2 . LEU C  1  533 ? 42.11245  57.33121  26.43805  1.000 111.90816 ? 559 LEU C CD2 1 
ATOM   15363 N  N   . GLN C  1  534 ? 44.90536  56.04278  22.55123  1.000 128.26176 ? 560 GLN C N   1 
ATOM   15364 C  CA  . GLN C  1  534 ? 44.64685  56.40843  21.16652  1.000 119.64846 ? 560 GLN C CA  1 
ATOM   15365 C  C   . GLN C  1  534 ? 43.17203  56.78766  21.06085  1.000 117.19459 ? 560 GLN C C   1 
ATOM   15366 O  O   . GLN C  1  534 ? 42.29367  55.92220  21.14227  1.000 111.22168 ? 560 GLN C O   1 
ATOM   15367 C  CB  . GLN C  1  534 ? 44.99477  55.24949  20.23440  1.000 114.01459 ? 560 GLN C CB  1 
ATOM   15368 C  CG  . GLN C  1  534 ? 46.35802  54.64380  20.52105  1.000 116.08664 ? 560 GLN C CG  1 
ATOM   15369 C  CD  . GLN C  1  534 ? 47.48314  55.63425  20.32802  1.000 119.84173 ? 560 GLN C CD  1 
ATOM   15370 O  OE1 . GLN C  1  534 ? 47.59191  56.26858  19.28050  1.000 121.40633 ? 560 GLN C OE1 1 
ATOM   15371 N  NE2 . GLN C  1  534 ? 48.33485  55.76848  21.33918  1.000 118.04931 ? 560 GLN C NE2 1 
ATOM   15372 N  N   . ARG C  1  535 ? 42.90468  58.08056  20.88578  1.000 120.59338 ? 561 ARG C N   1 
ATOM   15373 C  CA  . ARG C  1  535 ? 41.54986  58.62196  20.93968  1.000 122.19147 ? 561 ARG C CA  1 
ATOM   15374 C  C   . ARG C  1  535 ? 40.94186  58.60001  19.54123  1.000 125.42762 ? 561 ARG C C   1 
ATOM   15375 O  O   . ARG C  1  535 ? 41.34802  59.37384  18.66818  1.000 125.54258 ? 561 ARG C O   1 
ATOM   15376 C  CB  . ARG C  1  535 ? 41.57145  60.04023  21.50108  1.000 120.12571 ? 561 ARG C CB  1 
ATOM   15377 C  CG  . ARG C  1  535 ? 40.21150  60.70316  21.61447  1.000 119.73579 ? 561 ARG C CG  1 
ATOM   15378 C  CD  . ARG C  1  535 ? 39.35484  60.02860  22.67323  1.000 117.56507 ? 561 ARG C CD  1 
ATOM   15379 N  NE  . ARG C  1  535 ? 38.17418  60.82278  22.99882  1.000 118.91530 ? 561 ARG C NE  1 
ATOM   15380 C  CZ  . ARG C  1  535 ? 38.19863  61.93500  23.72699  1.000 123.00273 ? 561 ARG C CZ  1 
ATOM   15381 N  NH1 . ARG C  1  535 ? 39.34457  62.38849  24.21509  1.000 127.43799 ? 561 ARG C NH1 1 
ATOM   15382 N  NH2 . ARG C  1  535 ? 37.07529  62.59443  23.97118  1.000 124.96303 ? 561 ARG C NH2 1 
ATOM   15383 N  N   . LEU C  1  536 ? 39.96066  57.72492  19.33229  1.000 125.55510 ? 562 LEU C N   1 
ATOM   15384 C  CA  . LEU C  1  536 ? 39.29388  57.63676  18.03938  1.000 122.83914 ? 562 LEU C CA  1 
ATOM   15385 C  C   . LEU C  1  536 ? 38.39316  58.85027  17.82511  1.000 127.94224 ? 562 LEU C C   1 
ATOM   15386 O  O   . LEU C  1  536 ? 37.60367  59.21215  18.70349  1.000 125.32209 ? 562 LEU C O   1 
ATOM   15387 C  CB  . LEU C  1  536 ? 38.48199  56.34381  17.95656  1.000 120.18519 ? 562 LEU C CB  1 
ATOM   15388 C  CG  . LEU C  1  536 ? 37.58166  56.14819  16.73555  1.000 121.58567 ? 562 LEU C CG  1 
ATOM   15389 C  CD1 . LEU C  1  536 ? 38.35260  56.40381  15.44787  1.000 119.97832 ? 562 LEU C CD1 1 
ATOM   15390 C  CD2 . LEU C  1  536 ? 36.97246  54.75239  16.73877  1.000 118.23024 ? 562 LEU C CD2 1 
ATOM   15391 N  N   . GLN C  1  537 ? 38.51592  59.48156  16.65524  1.000 125.71606 ? 563 GLN C N   1 
ATOM   15392 C  CA  . GLN C  1  537 ? 37.73068  60.66229  16.31837  1.000 123.22732 ? 563 GLN C CA  1 
ATOM   15393 C  C   . GLN C  1  537 ? 37.21015  60.56457  14.89168  1.000 121.85522 ? 563 GLN C C   1 
ATOM   15394 O  O   . GLN C  1  537 ? 37.70123  59.78150  14.07453  1.000 122.27925 ? 563 GLN C O   1 
ATOM   15395 C  CB  . GLN C  1  537 ? 38.53675  61.96066  16.46071  1.000 118.12355 ? 563 GLN C CB  1 
ATOM   15396 C  CG  . GLN C  1  537 ? 39.12172  62.21100  17.83044  1.000 121.93225 ? 563 GLN C CG  1 
ATOM   15397 C  CD  . GLN C  1  537 ? 39.70697  63.59993  17.94336  1.000 121.25244 ? 563 GLN C CD  1 
ATOM   15398 O  OE1 . GLN C  1  537 ? 40.58040  63.98022  17.16442  1.000 114.89413 ? 563 GLN C OE1 1 
ATOM   15399 N  NE2 . GLN C  1  537 ? 39.22574  64.36967  18.91175  1.000 127.74692 ? 563 GLN C NE2 1 
ATOM   15400 N  N   . VAL C  1  538 ? 36.20945  61.39255  14.60277  1.000 119.56547 ? 564 VAL C N   1 
ATOM   15401 C  CA  . VAL C  1  538 ? 35.63614  61.51783  13.26897  1.000 117.63613 ? 564 VAL C CA  1 
ATOM   15402 C  C   . VAL C  1  538 ? 36.17240  62.79174  12.63330  1.000 117.08509 ? 564 VAL C C   1 
ATOM   15403 O  O   . VAL C  1  538 ? 36.16633  63.85828  13.26147  1.000 112.90991 ? 564 VAL C O   1 
ATOM   15404 C  CB  . VAL C  1  538 ? 34.09834  61.53928  13.32082  1.000 113.30334 ? 564 VAL C CB  1 
ATOM   15405 C  CG1 . VAL C  1  538 ? 33.52345  61.69721  11.92451  1.000 114.30523 ? 564 VAL C CG1 1 
ATOM   15406 C  CG2 . VAL C  1  538 ? 33.56961  60.27645  13.97092  1.000 113.21813 ? 564 VAL C CG2 1 
ATOM   15407 N  N   . THR C  1  539 ? 36.64726  62.68140  11.39606  1.000 120.16175 ? 565 THR C N   1 
ATOM   15408 C  CA  . THR C  1  539 ? 37.00365  63.83714  10.58519  1.000 116.94944 ? 565 THR C CA  1 
ATOM   15409 C  C   . THR C  1  539 ? 35.89626  64.10436  9.57499   1.000 116.41547 ? 565 THR C C   1 
ATOM   15410 O  O   . THR C  1  539 ? 35.30986  63.17032  9.02261   1.000 115.67007 ? 565 THR C O   1 
ATOM   15411 C  CB  . THR C  1  539 ? 38.33255  63.62353  9.85607   1.000 114.33438 ? 565 THR C CB  1 
ATOM   15412 O  OG1 . THR C  1  539 ? 38.27832  62.41169  9.09235   1.000 119.63249 ? 565 THR C OG1 1 
ATOM   15413 C  CG2 . THR C  1  539 ? 39.47492  63.54339  10.84773  1.000 112.41811 ? 565 THR C CG2 1 
ATOM   15414 N  N   . ARG C  1  540 ? 35.61105  65.38304  9.33864   1.000 113.12454 ? 566 ARG C N   1 
ATOM   15415 C  CA  . ARG C  1  540 ? 34.52212  65.77905  8.45532   1.000 110.73148 ? 566 ARG C CA  1 
ATOM   15416 C  C   . ARG C  1  540 ? 34.95741  66.97075  7.61693   1.000 113.45267 ? 566 ARG C C   1 
ATOM   15417 O  O   . ARG C  1  540 ? 35.47644  67.95358  8.15417   1.000 112.17385 ? 566 ARG C O   1 
ATOM   15418 C  CB  . ARG C  1  540 ? 33.26345  66.12221  9.26224   1.000 108.36175 ? 566 ARG C CB  1 
ATOM   15419 C  CG  . ARG C  1  540 ? 32.16642  66.80243  8.46651   1.000 108.64649 ? 566 ARG C CG  1 
ATOM   15420 C  CD  . ARG C  1  540 ? 30.81851  66.74269  9.18397   1.000 117.99032 ? 566 ARG C CD  1 
ATOM   15421 N  NE  . ARG C  1  540 ? 30.91896  66.97168  10.62748  1.000 135.76392 ? 566 ARG C NE  1 
ATOM   15422 C  CZ  . ARG C  1  540 ? 30.77965  66.02734  11.55583  1.000 132.60593 ? 566 ARG C CZ  1 
ATOM   15423 N  NH1 . ARG C  1  540 ? 30.52307  64.77558  11.19808  1.000 132.04302 ? 566 ARG C NH1 1 
ATOM   15424 N  NH2 . ARG C  1  540 ? 30.88602  66.33673  12.84438  1.000 120.47114 ? 566 ARG C NH2 1 
ATOM   15425 N  N   . LYS C  1  541 ? 34.74806  66.87788  6.30432   1.000 116.05124 ? 567 LYS C N   1 
ATOM   15426 C  CA  . LYS C  1  541 ? 35.09503  67.94498  5.37743   1.000 111.59014 ? 567 LYS C CA  1 
ATOM   15427 C  C   . LYS C  1  541 ? 33.97569  68.13404  4.36928   1.000 107.27479 ? 567 LYS C C   1 
ATOM   15428 O  O   . LYS C  1  541 ? 33.41199  67.16109  3.86073   1.000 108.22333 ? 567 LYS C O   1 
ATOM   15429 C  CB  . LYS C  1  541 ? 36.40438  67.65629  4.63100   1.000 110.22858 ? 567 LYS C CB  1 
ATOM   15430 C  CG  . LYS C  1  541 ? 37.01721  68.88451  3.96667   1.000 104.80323 ? 567 LYS C CG  1 
ATOM   15431 C  CD  . LYS C  1  541 ? 38.35701  68.56183  3.32717   1.000 108.61947 ? 567 LYS C CD  1 
ATOM   15432 C  CE  . LYS C  1  541 ? 39.17979  69.82031  3.09525   1.000 103.04930 ? 567 LYS C CE  1 
ATOM   15433 N  NZ  . LYS C  1  541 ? 38.32722  71.00696  2.80688   1.000 85.15930  ? 567 LYS C NZ  1 
ATOM   15434 N  N   . LEU C  1  542 ? 33.66548  69.39334  4.08444   1.000 106.44830 ? 568 LEU C N   1 
ATOM   15435 C  CA  . LEU C  1  542 ? 32.72163  69.74687  3.03504   1.000 109.71375 ? 568 LEU C CA  1 
ATOM   15436 C  C   . LEU C  1  542 ? 33.48368  69.87775  1.72269   1.000 115.62904 ? 568 LEU C C   1 
ATOM   15437 O  O   . LEU C  1  542 ? 34.45086  70.64207  1.63692   1.000 115.26167 ? 568 LEU C O   1 
ATOM   15438 C  CB  . LEU C  1  542 ? 32.00437  71.05153  3.37257   1.000 104.73314 ? 568 LEU C CB  1 
ATOM   15439 C  CG  . LEU C  1  542 ? 30.80835  71.42563  2.49490   1.000 107.01126 ? 568 LEU C CG  1 
ATOM   15440 C  CD1 . LEU C  1  542 ? 29.68978  70.40116  2.60381   1.000 113.03370 ? 568 LEU C CD1 1 
ATOM   15441 C  CD2 . LEU C  1  542 ? 30.30544  72.81132  2.83587   1.000 108.47341 ? 568 LEU C CD2 1 
ATOM   15442 N  N   . LEU C  1  543 ? 33.05748  69.12883  0.70837   1.000 115.87592 ? 569 LEU C N   1 
ATOM   15443 C  CA  . LEU C  1  543 ? 33.68719  69.17340  -0.60665  1.000 109.90043 ? 569 LEU C CA  1 
ATOM   15444 C  C   . LEU C  1  543 ? 33.03157  70.28818  -1.41244  1.000 111.67059 ? 569 LEU C C   1 
ATOM   15445 O  O   . LEU C  1  543 ? 31.87062  70.17407  -1.81995  1.000 105.47740 ? 569 LEU C O   1 
ATOM   15446 C  CB  . LEU C  1  543 ? 33.57365  67.82251  -1.30662  1.000 108.78247 ? 569 LEU C CB  1 
ATOM   15447 C  CG  . LEU C  1  543 ? 34.24348  66.67621  -0.54243  1.000 109.16870 ? 569 LEU C CG  1 
ATOM   15448 C  CD1 . LEU C  1  543 ? 34.30417  65.40994  -1.38018  1.000 106.77495 ? 569 LEU C CD1 1 
ATOM   15449 C  CD2 . LEU C  1  543 ? 35.63440  67.07643  -0.07344  1.000 107.84396 ? 569 LEU C CD2 1 
ATOM   15450 N  N   . GLU C  1  544 ? 33.78426  71.36234  -1.64390  1.000 117.02532 ? 570 GLU C N   1 
ATOM   15451 C  CA  . GLU C  1  544 ? 33.26283  72.61455  -2.17622  1.000 120.50986 ? 570 GLU C CA  1 
ATOM   15452 C  C   . GLU C  1  544 ? 33.26241  72.64458  -3.69968  1.000 120.74192 ? 570 GLU C C   1 
ATOM   15453 O  O   . GLU C  1  544 ? 32.25032  72.98946  -4.31787  1.000 117.61167 ? 570 GLU C O   1 
ATOM   15454 C  CB  . GLU C  1  544 ? 34.09452  73.78182  -1.64092  1.000 124.21813 ? 570 GLU C CB  1 
ATOM   15455 C  CG  . GLU C  1  544 ? 34.36459  73.72137  -0.15035  1.000 122.11437 ? 570 GLU C CG  1 
ATOM   15456 C  CD  . GLU C  1  544 ? 35.43436  74.70206  0.27659   1.000 123.65831 ? 570 GLU C CD  1 
ATOM   15457 O  OE1 . GLU C  1  544 ? 36.37323  74.28520  0.98582   1.000 125.70930 ? 570 GLU C OE1 1 
ATOM   15458 O  OE2 . GLU C  1  544 ? 35.34065  75.88753  -0.10108  1.000 131.49540 ? 570 GLU C OE2 1 
ATOM   15459 N  N   . MET C  1  545 ? 34.39169  72.30905  -4.31433  1.000 124.85769 ? 571 MET C N   1 
ATOM   15460 C  CA  . MET C  1  545 ? 34.54559  72.40918  -5.75484  1.000 124.55117 ? 571 MET C CA  1 
ATOM   15461 C  C   . MET C  1  545 ? 34.34973  71.03773  -6.38342  1.000 121.10402 ? 571 MET C C   1 
ATOM   15462 O  O   . MET C  1  545 ? 34.55603  70.00676  -5.73780  1.000 120.52855 ? 571 MET C O   1 
ATOM   15463 C  CB  . MET C  1  545 ? 35.92397  72.95836  -6.12815  1.000 123.58715 ? 571 MET C CB  1 
ATOM   15464 C  CG  . MET C  1  545 ? 36.21336  74.30520  -5.49559  1.000 121.78000 ? 571 MET C CG  1 
ATOM   15465 S  SD  . MET C  1  545 ? 35.17754  75.63745  -6.11654  1.000 123.69116 ? 571 MET C SD  1 
ATOM   15466 C  CE  . MET C  1  545 ? 35.96821  75.99324  -7.65103  1.000 136.00174 ? 571 MET C CE  1 
ATOM   15467 N  N   . GLU C  1  546 ? 33.93995  71.03878  -7.65448  1.000 119.07737 ? 572 GLU C N   1 
ATOM   15468 C  CA  . GLU C  1  546 ? 33.75596  69.78746  -8.38250  1.000 118.46229 ? 572 GLU C CA  1 
ATOM   15469 C  C   . GLU C  1  546 ? 34.99853  68.91371  -8.30029  1.000 116.40601 ? 572 GLU C C   1 
ATOM   15470 O  O   . GLU C  1  546 ? 34.90441  67.68996  -8.14517  1.000 112.07768 ? 572 GLU C O   1 
ATOM   15471 C  CB  . GLU C  1  546 ? 33.41836  70.08205  -9.84505  1.000 121.33035 ? 572 GLU C CB  1 
ATOM   15472 C  CG  . GLU C  1  546 ? 31.93640  70.12315  -10.15815 1.000 120.12031 ? 572 GLU C CG  1 
ATOM   15473 C  CD  . GLU C  1  546 ? 31.65011  70.38492  -11.62565 1.000 120.88835 ? 572 GLU C CD  1 
ATOM   15474 O  OE1 . GLU C  1  546 ? 32.59482  70.71111  -12.37603 1.000 119.32326 ? 572 GLU C OE1 1 
ATOM   15475 O  OE2 . GLU C  1  546 ? 30.47687  70.25198  -12.03071 1.000 122.19656 ? 572 GLU C OE2 1 
ATOM   15476 N  N   . GLU C  1  547 ? 36.17497  69.53431  -8.38897  1.000 121.54396 ? 573 GLU C N   1 
ATOM   15477 C  CA  . GLU C  1  547 ? 37.41852  68.77800  -8.42698  1.000 123.38313 ? 573 GLU C CA  1 
ATOM   15478 C  C   . GLU C  1  547 ? 37.66961  68.04378  -7.11866  1.000 119.69754 ? 573 GLU C C   1 
ATOM   15479 O  O   . GLU C  1  547 ? 38.27609  66.96658  -7.11853  1.000 116.53792 ? 573 GLU C O   1 
ATOM   15480 C  CB  . GLU C  1  547 ? 38.57458  69.71945  -8.75942  1.000 130.90427 ? 573 GLU C CB  1 
ATOM   15481 C  CG  . GLU C  1  547 ? 38.47341  70.32550  -10.15672 1.000 138.79993 ? 573 GLU C CG  1 
ATOM   15482 C  CD  . GLU C  1  547 ? 39.57836  71.32474  -10.44769 1.000 146.74039 ? 573 GLU C CD  1 
ATOM   15483 O  OE1 . GLU C  1  547 ? 40.29097  71.71869  -9.49874  1.000 147.04440 ? 573 GLU C OE1 1 
ATOM   15484 O  OE2 . GLU C  1  547 ? 39.74973  71.69617  -11.62991 1.000 147.70748 ? 573 GLU C OE2 1 
ATOM   15485 N  N   . GLN C  1  548 ? 37.20074  68.59545  -5.99867  1.000 123.08585 ? 574 GLN C N   1 
ATOM   15486 C  CA  . GLN C  1  548 ? 37.35475  67.90140  -4.72742  1.000 125.31303 ? 574 GLN C CA  1 
ATOM   15487 C  C   . GLN C  1  548 ? 36.47872  66.66176  -4.63909  1.000 124.91802 ? 574 GLN C C   1 
ATOM   15488 O  O   . GLN C  1  548 ? 36.73432  65.79727  -3.79436  1.000 122.82826 ? 574 GLN C O   1 
ATOM   15489 C  CB  . GLN C  1  548 ? 37.04033  68.83715  -3.55818  1.000 121.85776 ? 574 GLN C CB  1 
ATOM   15490 C  CG  . GLN C  1  548 ? 37.98622  70.02301  -3.41744  1.000 126.00043 ? 574 GLN C CG  1 
ATOM   15491 C  CD  . GLN C  1  548 ? 37.40994  71.13631  -2.55724  1.000 120.00588 ? 574 GLN C CD  1 
ATOM   15492 O  OE1 . GLN C  1  548 ? 37.29084  72.28031  -2.99600  1.000 119.79590 ? 574 GLN C OE1 1 
ATOM   15493 N  NE2 . GLN C  1  548 ? 37.04244  70.80056  -1.32478  1.000 112.99934 ? 574 GLN C NE2 1 
ATOM   15494 N  N   . ALA C  1  549 ? 35.45701  66.55464  -5.48448  1.000 126.40380 ? 575 ALA C N   1 
ATOM   15495 C  CA  . ALA C  1  549 ? 34.56270  65.40790  -5.48009  1.000 126.25127 ? 575 ALA C CA  1 
ATOM   15496 C  C   . ALA C  1  549 ? 34.85732  64.43412  -6.60874  1.000 121.22735 ? 575 ALA C C   1 
ATOM   15497 O  O   . ALA C  1  549 ? 34.06372  63.51995  -6.84863  1.000 118.50357 ? 575 ALA C O   1 
ATOM   15498 C  CB  . ALA C  1  549 ? 33.10880  65.86925  -5.55915  1.000 120.87991 ? 575 ALA C CB  1 
ATOM   15499 N  N   . ALA C  1  550 ? 35.97071  64.60744  -7.30781  1.000 113.81623 ? 576 ALA C N   1 
ATOM   15500 C  CA  . ALA C  1  550 ? 36.35940  63.71330  -8.38916  1.000 109.67278 ? 576 ALA C CA  1 
ATOM   15501 C  C   . ALA C  1  550 ? 37.44791  62.78310  -7.86620  1.000 115.31991 ? 576 ALA C C   1 
ATOM   15502 O  O   . ALA C  1  550 ? 38.59343  63.20350  -7.67733  1.000 114.38558 ? 576 ALA C O   1 
ATOM   15503 C  CB  . ALA C  1  550 ? 36.83501  64.50676  -9.60338  1.000 111.15911 ? 576 ALA C CB  1 
ATOM   15504 N  N   . PHE C  1  551 ? 37.08993  61.52146  -7.63060  1.000 118.60611 ? 577 PHE C N   1 
ATOM   15505 C  CA  . PHE C  1  551 ? 38.00366  60.52570  -7.07501  1.000 124.42958 ? 577 PHE C CA  1 
ATOM   15506 C  C   . PHE C  1  551 ? 38.43951  59.56656  -8.17765  1.000 123.47495 ? 577 PHE C C   1 
ATOM   15507 O  O   . PHE C  1  551 ? 37.62918  58.78703  -8.69100  1.000 121.58508 ? 577 PHE C O   1 
ATOM   15508 C  CB  . PHE C  1  551 ? 37.34588  59.78199  -5.91501  1.000 122.79491 ? 577 PHE C CB  1 
ATOM   15509 C  CG  . PHE C  1  551 ? 36.97805  60.67417  -4.77110  1.000 121.21111 ? 577 PHE C CG  1 
ATOM   15510 C  CD1 . PHE C  1  551 ? 35.70470  61.20205  -4.67501  1.000 123.06186 ? 577 PHE C CD1 1 
ATOM   15511 C  CD2 . PHE C  1  551 ? 37.90784  60.99192  -3.79513  1.000 119.81626 ? 577 PHE C CD2 1 
ATOM   15512 C  CE1 . PHE C  1  551 ? 35.36473  62.03698  -3.63222  1.000 125.55227 ? 577 PHE C CE1 1 
ATOM   15513 C  CE2 . PHE C  1  551 ? 37.57207  61.82247  -2.74403  1.000 125.00773 ? 577 PHE C CE2 1 
ATOM   15514 C  CZ  . PHE C  1  551 ? 36.29767  62.34485  -2.66089  1.000 126.30744 ? 577 PHE C CZ  1 
ATOM   15515 N  N   . LEU C  1  552 ? 39.72199  59.62255  -8.52987  1.000 124.60367 ? 578 LEU C N   1 
ATOM   15516 C  CA  . LEU C  1  552 ? 40.26531  58.75459  -9.56224  1.000 125.21305 ? 578 LEU C CA  1 
ATOM   15517 C  C   . LEU C  1  552 ? 40.39187  57.32465  -9.04083  1.000 125.59125 ? 578 LEU C C   1 
ATOM   15518 O  O   . LEU C  1  552 ? 40.42197  57.07540  -7.83283  1.000 123.75602 ? 578 LEU C O   1 
ATOM   15519 C  CB  . LEU C  1  552 ? 41.63225  59.26144  -10.03191 1.000 127.50153 ? 578 LEU C CB  1 
ATOM   15520 C  CG  . LEU C  1  552 ? 41.72624  60.38176  -11.07771 1.000 125.12792 ? 578 LEU C CG  1 
ATOM   15521 C  CD1 . LEU C  1  552 ? 40.81206  61.55295  -10.76077 1.000 124.00148 ? 578 LEU C CD1 1 
ATOM   15522 C  CD2 . LEU C  1  552 ? 43.16118  60.85895  -11.21656 1.000 125.14772 ? 578 LEU C CD2 1 
ATOM   15523 N  N   . VAL C  1  553 ? 40.46697  56.37514  -9.97467  1.000 128.27414 ? 579 VAL C N   1 
ATOM   15524 C  CA  . VAL C  1  553 ? 40.62247  54.97286  -9.60347  1.000 126.62243 ? 579 VAL C CA  1 
ATOM   15525 C  C   . VAL C  1  553 ? 42.01199  54.75732  -9.01731  1.000 131.48710 ? 579 VAL C C   1 
ATOM   15526 O  O   . VAL C  1  553 ? 43.02334  55.15222  -9.61239  1.000 133.70254 ? 579 VAL C O   1 
ATOM   15527 C  CB  . VAL C  1  553 ? 40.37410  54.06178  -10.81511 1.000 121.24126 ? 579 VAL C CB  1 
ATOM   15528 C  CG1 . VAL C  1  553 ? 40.99522  52.69475  -10.58623 1.000 118.45723 ? 579 VAL C CG1 1 
ATOM   15529 C  CG2 . VAL C  1  553 ? 38.88381  53.93180  -11.08731 1.000 115.79499 ? 579 VAL C CG2 1 
ATOM   15530 N  N   . GLY C  1  554 ? 42.06742  54.12868  -7.83893  1.000 133.55115 ? 580 GLY C N   1 
ATOM   15531 C  CA  . GLY C  1  554 ? 43.29123  53.92397  -7.09597  1.000 131.15335 ? 580 GLY C CA  1 
ATOM   15532 C  C   . GLY C  1  554 ? 43.48512  54.89735  -5.94782  1.000 132.85471 ? 580 GLY C C   1 
ATOM   15533 O  O   . GLY C  1  554 ? 44.20655  54.58318  -4.99230  1.000 126.04416 ? 580 GLY C O   1 
ATOM   15534 N  N   . SER C  1  555 ? 42.85704  56.06932  -6.02351  1.000 138.05183 ? 581 SER C N   1 
ATOM   15535 C  CA  . SER C  1  555 ? 42.95623  57.05377  -4.95812  1.000 136.34870 ? 581 SER C CA  1 
ATOM   15536 C  C   . SER C  1  555 ? 42.30655  56.52861  -3.68120  1.000 137.00605 ? 581 SER C C   1 
ATOM   15537 O  O   . SER C  1  555 ? 41.45266  55.63769  -3.70164  1.000 135.16953 ? 581 SER C O   1 
ATOM   15538 C  CB  . SER C  1  555 ? 42.29042  58.37058  -5.37145  1.000 135.33155 ? 581 SER C CB  1 
ATOM   15539 O  OG  . SER C  1  555 ? 42.97067  58.99262  -6.44857  1.000 137.33452 ? 581 SER C OG  1 
ATOM   15540 N  N   . ALA C  1  556 ? 42.73399  57.08872  -2.55514  1.000 145.01161 ? 582 ALA C N   1 
ATOM   15541 C  CA  . ALA C  1  556 ? 42.06363  56.81557  -1.29453  1.000 141.41004 ? 582 ALA C CA  1 
ATOM   15542 C  C   . ALA C  1  556 ? 40.71681  57.52337  -1.27099  1.000 135.25170 ? 582 ALA C C   1 
ATOM   15543 O  O   . ALA C  1  556 ? 40.58150  58.65614  -1.74336  1.000 129.93219 ? 582 ALA C O   1 
ATOM   15544 C  CB  . ALA C  1  556 ? 42.92560  57.26566  -0.11561  1.000 138.17084 ? 582 ALA C CB  1 
ATOM   15545 N  N   . THR C  1  557 ? 39.71532  56.84664  -0.72285  1.000 130.04898 ? 583 THR C N   1 
ATOM   15546 C  CA  . THR C  1  557 ? 38.35032  57.32763  -0.75831  1.000 124.60171 ? 583 THR C CA  1 
ATOM   15547 C  C   . THR C  1  557 ? 37.79509  57.46761  0.65653   1.000 120.85847 ? 583 THR C C   1 
ATOM   15548 O  O   . THR C  1  557 ? 38.04915  56.59951  1.50192   1.000 114.29807 ? 583 THR C O   1 
ATOM   15549 C  CB  . THR C  1  557 ? 37.47358  56.36900  -1.59473  1.000 119.60661 ? 583 THR C CB  1 
ATOM   15550 O  OG1 . THR C  1  557 ? 36.14958  56.90231  -1.71093  1.000 122.96356 ? 583 THR C OG1 1 
ATOM   15551 C  CG2 . THR C  1  557 ? 37.43446  54.95809  -0.98866  1.000 109.15953 ? 583 THR C CG2 1 
ATOM   15552 N  N   . PRO C  1  558 ? 37.07609  58.54733  0.96937   1.000 123.34682 ? 584 PRO C N   1 
ATOM   15553 C  CA  . PRO C  1  558 ? 36.44999  58.66531  2.30136   1.000 118.83606 ? 584 PRO C CA  1 
ATOM   15554 C  C   . PRO C  1  558 ? 35.51918  57.48473  2.56665   1.000 121.61150 ? 584 PRO C C   1 
ATOM   15555 O  O   . PRO C  1  558 ? 34.76924  57.08374  1.68138   1.000 124.22676 ? 584 PRO C O   1 
ATOM   15556 C  CB  . PRO C  1  558 ? 35.66494  59.97874  2.19566   1.000 116.38644 ? 584 PRO C CB  1 
ATOM   15557 C  CG  . PRO C  1  558 ? 36.33253  60.76590  1.10470   1.000 113.26861 ? 584 PRO C CG  1 
ATOM   15558 C  CD  . PRO C  1  558 ? 36.88385  59.75652  0.13472   1.000 123.98742 ? 584 PRO C CD  1 
ATOM   15559 N  N   . ARG C  1  559 ? 35.54866  56.89634  3.78014   1.000 120.41120 ? 585 ARG C N   1 
ATOM   15560 C  CA  . ARG C  1  559 ? 34.74016  55.67942  3.85873   1.000 121.50430 ? 585 ARG C CA  1 
ATOM   15561 C  C   . ARG C  1  559 ? 33.28311  56.09360  3.93419   1.000 123.02534 ? 585 ARG C C   1 
ATOM   15562 O  O   . ARG C  1  559 ? 32.40555  55.29088  3.61099   1.000 122.09929 ? 585 ARG C O   1 
ATOM   15563 C  CB  . ARG C  1  559 ? 35.02263  54.73513  5.06107   1.000 116.65521 ? 585 ARG C CB  1 
ATOM   15564 C  CG  . ARG C  1  559 ? 36.36514  53.99936  5.01667   1.000 115.27091 ? 585 ARG C CG  1 
ATOM   15565 C  CD  . ARG C  1  559 ? 37.33540  55.04027  5.74346   1.000 115.42706 ? 585 ARG C CD  1 
ATOM   15566 N  NE  . ARG C  1  559 ? 38.78073  54.74167  5.83100   1.000 117.00403 ? 585 ARG C NE  1 
ATOM   15567 C  CZ  . ARG C  1  559 ? 39.40215  53.91024  6.66620   1.000 118.02597 ? 585 ARG C CZ  1 
ATOM   15568 N  NH1 . ARG C  1  559 ? 38.65479  53.11611  7.43643   1.000 114.54476 ? 585 ARG C NH1 1 
ATOM   15569 N  NH2 . ARG C  1  559 ? 40.74412  53.77829  6.59619   1.000 123.93099 ? 585 ARG C NH2 1 
ATOM   15570 N  N   . TYR C  1  560 ? 33.02712  57.33944  4.34805   1.000 124.50939 ? 586 TYR C N   1 
ATOM   15571 C  CA  . TYR C  1  560 ? 31.68657  57.91605  4.35892   1.000 122.79924 ? 586 TYR C CA  1 
ATOM   15572 C  C   . TYR C  1  560 ? 31.66281  59.10168  3.40590   1.000 121.81001 ? 586 TYR C C   1 
ATOM   15573 O  O   . TYR C  1  560 ? 32.34108  60.10746  3.64327   1.000 121.64901 ? 586 TYR C O   1 
ATOM   15574 C  CB  . TYR C  1  560 ? 31.26986  58.36378  5.75950   1.000 119.87785 ? 586 TYR C CB  1 
ATOM   15575 C  CG  . TYR C  1  560 ? 30.62887  57.28411  6.59950   1.000 118.97839 ? 586 TYR C CG  1 
ATOM   15576 C  CD1 . TYR C  1  560 ? 31.39548  56.26268  7.13200   1.000 117.47931 ? 586 TYR C CD1 1 
ATOM   15577 C  CD2 . TYR C  1  560 ? 29.25781  57.27727  6.85052   1.000 116.19246 ? 586 TYR C CD2 1 
ATOM   15578 C  CE1 . TYR C  1  560 ? 30.83245  55.26374  7.89910   1.000 118.13460 ? 586 TYR C CE1 1 
ATOM   15579 C  CE2 . TYR C  1  560 ? 28.68335  56.27869  7.61545   1.000 116.39281 ? 586 TYR C CE2 1 
ATOM   15580 C  CZ  . TYR C  1  560 ? 29.47601  55.27497  8.13685   1.000 118.36681 ? 586 TYR C CZ  1 
ATOM   15581 O  OH  . TYR C  1  560 ? 28.90746  54.27956  8.89757   1.000 120.56232 ? 586 TYR C OH  1 
ATOM   15582 N  N   . LEU C  1  561 ? 30.88390  58.98709  2.33363   1.000 117.24919 ? 587 LEU C N   1 
ATOM   15583 C  CA  . LEU C  1  561 ? 30.68001  60.11319  1.43288   1.000 117.69552 ? 587 LEU C CA  1 
ATOM   15584 C  C   . LEU C  1  561 ? 29.20206  60.18959  1.09019   1.000 116.78767 ? 587 LEU C C   1 
ATOM   15585 O  O   . LEU C  1  561 ? 28.60885  59.19198  0.66934   1.000 113.42562 ? 587 LEU C O   1 
ATOM   15586 C  CB  . LEU C  1  561 ? 31.54394  59.98923  0.16993   1.000 112.09441 ? 587 LEU C CB  1 
ATOM   15587 C  CG  . LEU C  1  561 ? 31.54354  61.19542  -0.77111  1.000 115.76069 ? 587 LEU C CG  1 
ATOM   15588 C  CD1 . LEU C  1  561 ? 32.85454  61.25027  -1.49036  1.000 118.71797 ? 587 LEU C CD1 1 
ATOM   15589 C  CD2 . LEU C  1  561 ? 30.41172  61.12749  -1.78986  1.000 119.82813 ? 587 LEU C CD2 1 
ATOM   15590 N  N   . TYR C  1  562 ? 28.60987  61.36649  1.28748   1.000 119.02876 ? 588 TYR C N   1 
ATOM   15591 C  CA  . TYR C  1  562 ? 27.17208  61.50839  1.13747   1.000 118.20003 ? 588 TYR C CA  1 
ATOM   15592 C  C   . TYR C  1  562 ? 26.82063  62.88304  0.58498   1.000 118.22646 ? 588 TYR C C   1 
ATOM   15593 O  O   . TYR C  1  562 ? 27.59263  63.84055  0.68862   1.000 117.65591 ? 588 TYR C O   1 
ATOM   15594 C  CB  . TYR C  1  562 ? 26.43917  61.24266  2.46759   1.000 121.63933 ? 588 TYR C CB  1 
ATOM   15595 C  CG  . TYR C  1  562 ? 26.76224  62.14250  3.63386   1.000 122.95465 ? 588 TYR C CG  1 
ATOM   15596 C  CD1 . TYR C  1  562 ? 25.90718  63.17547  3.99179   1.000 122.17543 ? 588 TYR C CD1 1 
ATOM   15597 C  CD2 . TYR C  1  562 ? 27.88195  61.91563  4.42326   1.000 123.72866 ? 588 TYR C CD2 1 
ATOM   15598 C  CE1 . TYR C  1  562 ? 26.18308  63.99354  5.07110   1.000 123.16120 ? 588 TYR C CE1 1 
ATOM   15599 C  CE2 . TYR C  1  562 ? 28.16575  62.72640  5.51240   1.000 125.10345 ? 588 TYR C CE2 1 
ATOM   15600 C  CZ  . TYR C  1  562 ? 27.30898  63.76431  5.83292   1.000 126.23575 ? 588 TYR C CZ  1 
ATOM   15601 O  OH  . TYR C  1  562 ? 27.57662  64.58311  6.90960   1.000 126.82421 ? 588 TYR C OH  1 
ATOM   15602 N  N   . LEU C  1  563 ? 25.64421  62.94867  -0.03485  1.000 118.34291 ? 589 LEU C N   1 
ATOM   15603 C  CA  . LEU C  1  563 ? 25.03203  64.18853  -0.49278  1.000 117.95674 ? 589 LEU C CA  1 
ATOM   15604 C  C   . LEU C  1  563 ? 23.87733  64.51947  0.44120   1.000 122.93161 ? 589 LEU C C   1 
ATOM   15605 O  O   . LEU C  1  563 ? 23.06438  63.64436  0.75557   1.000 123.85568 ? 589 LEU C O   1 
ATOM   15606 C  CB  . LEU C  1  563 ? 24.52777  64.06616  -1.93399  1.000 114.62779 ? 589 LEU C CB  1 
ATOM   15607 C  CG  . LEU C  1  563 ? 25.50588  64.23965  -3.10220  1.000 110.90639 ? 589 LEU C CG  1 
ATOM   15608 C  CD1 . LEU C  1  563 ? 26.63600  63.21395  -3.08877  1.000 109.86734 ? 589 LEU C CD1 1 
ATOM   15609 C  CD2 . LEU C  1  563 ? 24.75398  64.18349  -4.42100  1.000 101.60294 ? 589 LEU C CD2 1 
ATOM   15610 N  N   . ALA C  1  564 ? 23.80539  65.77461  0.88166   1.000 125.85952 ? 590 ALA C N   1 
ATOM   15611 C  CA  . ALA C  1  564 ? 22.84883  66.17471  1.90399   1.000 127.30685 ? 590 ALA C CA  1 
ATOM   15612 C  C   . ALA C  1  564 ? 22.21264  67.51019  1.53783   1.000 128.69367 ? 590 ALA C C   1 
ATOM   15613 O  O   . ALA C  1  564 ? 22.76831  68.29721  0.77017   1.000 130.43846 ? 590 ALA C O   1 
ATOM   15614 C  CB  . ALA C  1  564 ? 23.51593  66.27060  3.28566   1.000 119.83711 ? 590 ALA C CB  1 
ATOM   15615 N  N   . SER C  1  565 ? 21.03264  67.75715  2.10603   1.000 129.88096 ? 591 SER C N   1 
ATOM   15616 C  CA  . SER C  1  565 ? 20.34512  69.03567  1.99219   1.000 126.94968 ? 591 SER C CA  1 
ATOM   15617 C  C   . SER C  1  565 ? 20.87397  70.02612  3.02738   1.000 123.40202 ? 591 SER C C   1 
ATOM   15618 O  O   . SER C  1  565 ? 21.67142  69.68282  3.90735   1.000 122.08498 ? 591 SER C O   1 
ATOM   15619 C  CB  . SER C  1  565 ? 18.83615  68.85165  2.16096   1.000 124.94069 ? 591 SER C CB  1 
ATOM   15620 O  OG  . SER C  1  565 ? 18.50346  68.47283  3.48702   1.000 125.04834 ? 591 SER C OG  1 
ATOM   15621 N  N   . ASN C  1  566 ? 20.42086  71.27954  2.92913   1.000 124.95989 ? 592 ASN C N   1 
ATOM   15622 C  CA  . ASN C  1  566 ? 20.87251  72.16490  3.98823   1.000 127.18397 ? 592 ASN C CA  1 
ATOM   15623 C  C   . ASN C  1  566 ? 19.97357  72.08505  5.20481   1.000 130.39684 ? 592 ASN C C   1 
ATOM   15624 O  O   . ASN C  1  566 ? 20.34010  72.61611  6.25754   1.000 130.09658 ? 592 ASN C O   1 
ATOM   15625 C  CB  . ASN C  1  566 ? 20.97177  73.64064  3.57785   1.000 133.26287 ? 592 ASN C CB  1 
ATOM   15626 C  CG  . ASN C  1  566 ? 19.62777  74.30262  3.28735   1.000 141.02063 ? 592 ASN C CG  1 
ATOM   15627 O  OD1 . ASN C  1  566 ? 18.55030  73.72117  3.41809   1.000 139.00312 ? 592 ASN C OD1 1 
ATOM   15628 N  ND2 . ASN C  1  566 ? 19.71260  75.59347  2.98220   1.000 148.89766 ? 592 ASN C ND2 1 
ATOM   15629 N  N   . HIS C  1  567 ? 18.80166  71.46788  5.07644   1.000 132.61633 ? 593 HIS C N   1 
ATOM   15630 C  CA  . HIS C  1  567 ? 17.93292  71.28919  6.22445   1.000 130.46081 ? 593 HIS C CA  1 
ATOM   15631 C  C   . HIS C  1  567 ? 18.52183  70.23048  7.14845   1.000 125.44268 ? 593 HIS C C   1 
ATOM   15632 O  O   . HIS C  1  567 ? 19.56883  69.63604  6.87971   1.000 121.66589 ? 593 HIS C O   1 
ATOM   15633 C  CB  . HIS C  1  567 ? 16.52221  70.90622  5.78481   1.000 132.39592 ? 593 HIS C CB  1 
ATOM   15634 C  CG  . HIS C  1  567 ? 15.93114  71.83845  4.77590   1.000 144.82330 ? 593 HIS C CG  1 
ATOM   15635 N  ND1 . HIS C  1  567 ? 15.55853  73.12920  5.08323   1.000 147.06432 ? 593 HIS C ND1 1 
ATOM   15636 C  CD2 . HIS C  1  567 ? 15.63699  71.66330  3.46598   1.000 146.15081 ? 593 HIS C CD2 1 
ATOM   15637 C  CE1 . HIS C  1  567 ? 15.07103  73.71307  4.00335   1.000 152.28844 ? 593 HIS C CE1 1 
ATOM   15638 N  NE2 . HIS C  1  567 ? 15.10549  72.84457  3.00854   1.000 151.06030 ? 593 HIS C NE2 1 
ATOM   15639 N  N   . SER C  1  568 ? 17.83472  69.99238  8.25618   1.000 127.39754 ? 594 SER C N   1 
ATOM   15640 C  CA  . SER C  1  568 ? 18.28331  69.03185  9.24496   1.000 129.25872 ? 594 SER C CA  1 
ATOM   15641 C  C   . SER C  1  568 ? 17.13865  68.09123  9.58154   1.000 126.45120 ? 594 SER C C   1 
ATOM   15642 O  O   . SER C  1  568 ? 15.96378  68.41108  9.38308   1.000 125.53053 ? 594 SER C O   1 
ATOM   15643 C  CB  . SER C  1  568 ? 18.78884  69.72644  10.51973  1.000 128.11055 ? 594 SER C CB  1 
ATOM   15644 O  OG  . SER C  1  568 ? 19.84172  70.63241  10.23387  1.000 124.44915 ? 594 SER C OG  1 
ATOM   15645 N  N   . ASN C  1  569 ? 17.49680  66.91531  10.08364  1.000 125.44268 ? 595 ASN C N   1 
ATOM   15646 C  CA  . ASN C  1  569 ? 16.50925  66.01225  10.65308  1.000 124.59554 ? 595 ASN C CA  1 
ATOM   15647 C  C   . ASN C  1  569 ? 16.16972  66.50163  12.06114  1.000 130.64420 ? 595 ASN C C   1 
ATOM   15648 O  O   . ASN C  1  569 ? 16.52739  67.61445  12.45786  1.000 134.93859 ? 595 ASN C O   1 
ATOM   15649 C  CB  . ASN C  1  569 ? 17.01632  64.57022  10.60816  1.000 123.90573 ? 595 ASN C CB  1 
ATOM   15650 C  CG  . ASN C  1  569 ? 18.20354  64.32911  11.52490  1.000 128.05277 ? 595 ASN C CG  1 
ATOM   15651 O  OD1 . ASN C  1  569 ? 18.85773  65.26844  11.98030  1.000 129.37758 ? 595 ASN C OD1 1 
ATOM   15652 N  ND2 . ASN C  1  569 ? 18.48461  63.05885  11.80282  1.000 124.14924 ? 595 ASN C ND2 1 
ATOM   15653 N  N   . LYS C  1  570 ? 15.46330  65.67450  12.83500  1.000 133.23130 ? 596 LYS C N   1 
ATOM   15654 C  CA  . LYS C  1  570 ? 15.04698  66.08901  14.17183  1.000 132.89261 ? 596 LYS C CA  1 
ATOM   15655 C  C   . LYS C  1  570 ? 16.23852  66.40175  15.06972  1.000 134.96578 ? 596 LYS C C   1 
ATOM   15656 O  O   . LYS C  1  570 ? 16.14309  67.27069  15.94413  1.000 136.26355 ? 596 LYS C O   1 
ATOM   15657 C  CB  . LYS C  1  570 ? 14.17640  65.00520  14.80873  1.000 128.65677 ? 596 LYS C CB  1 
ATOM   15658 C  CG  . LYS C  1  570 ? 13.59101  65.37701  16.15835  1.000 127.43459 ? 596 LYS C CG  1 
ATOM   15659 C  CD  . LYS C  1  570 ? 12.70823  64.26481  16.69533  1.000 127.15478 ? 596 LYS C CD  1 
ATOM   15660 C  CE  . LYS C  1  570 ? 12.17203  64.60171  18.07578  1.000 132.28793 ? 596 LYS C CE  1 
ATOM   15661 N  NZ  . LYS C  1  570 ? 11.37087  63.47864  18.63431  1.000 134.65974 ? 596 LYS C NZ  1 
ATOM   15662 N  N   . TRP C  1  571 ? 17.36755  65.72251  14.86392  1.000 135.79643 ? 597 TRP C N   1 
ATOM   15663 C  CA  . TRP C  1  571 ? 18.53409  65.85307  15.72669  1.000 132.55781 ? 597 TRP C CA  1 
ATOM   15664 C  C   . TRP C  1  571 ? 19.59389  66.78856  15.14972  1.000 130.81720 ? 597 TRP C C   1 
ATOM   15665 O  O   . TRP C  1  571 ? 20.76751  66.69547  15.52608  1.000 129.33174 ? 597 TRP C O   1 
ATOM   15666 C  CB  . TRP C  1  571 ? 19.12051  64.46984  16.00892  1.000 130.75090 ? 597 TRP C CB  1 
ATOM   15667 C  CG  . TRP C  1  571 ? 18.05170  63.42319  16.12966  1.000 133.01088 ? 597 TRP C CG  1 
ATOM   15668 C  CD1 . TRP C  1  571 ? 17.81057  62.39233  15.26820  1.000 133.65408 ? 597 TRP C CD1 1 
ATOM   15669 C  CD2 . TRP C  1  571 ? 17.05719  63.32709  17.15836  1.000 134.75684 ? 597 TRP C CD2 1 
ATOM   15670 N  NE1 . TRP C  1  571 ? 16.73739  61.65118  15.70477  1.000 130.98095 ? 597 TRP C NE1 1 
ATOM   15671 C  CE2 . TRP C  1  571 ? 16.25209  62.20850  16.85878  1.000 133.68862 ? 597 TRP C CE2 1 
ATOM   15672 C  CE3 . TRP C  1  571 ? 16.77112  64.07674  18.30360  1.000 136.36225 ? 597 TRP C CE3 1 
ATOM   15673 C  CZ2 . TRP C  1  571 ? 15.18764  61.81404  17.66867  1.000 130.83266 ? 597 TRP C CZ2 1 
ATOM   15674 C  CZ3 . TRP C  1  571 ? 15.71048  63.68889  19.10208  1.000 138.64463 ? 597 TRP C CZ3 1 
ATOM   15675 C  CH2 . TRP C  1  571 ? 14.93265  62.56558  18.78250  1.000 137.11821 ? 597 TRP C CH2 1 
ATOM   15676 N  N   . GLY C  1  572 ? 19.20272  67.68639  14.24718  1.000 131.53005 ? 598 GLY C N   1 
ATOM   15677 C  CA  . GLY C  1  572 ? 20.07719  68.74602  13.78620  1.000 133.24263 ? 598 GLY C CA  1 
ATOM   15678 C  C   . GLY C  1  572 ? 21.12139  68.35193  12.76775  1.000 133.96277 ? 598 GLY C C   1 
ATOM   15679 O  O   . GLY C  1  572 ? 21.98974  69.17318  12.45074  1.000 137.79264 ? 598 GLY C O   1 
ATOM   15680 N  N   . HIS C  1  573 ? 21.07188  67.13127  12.24342  1.000 132.67652 ? 599 HIS C N   1 
ATOM   15681 C  CA  . HIS C  1  573 ? 22.09315  66.81755  11.25441  1.000 134.53967 ? 599 HIS C CA  1 
ATOM   15682 C  C   . HIS C  1  573 ? 21.54483  66.99943  9.84744   1.000 128.95463 ? 599 HIS C C   1 
ATOM   15683 O  O   . HIS C  1  573 ? 20.36837  66.71005  9.60015   1.000 127.65567 ? 599 HIS C O   1 
ATOM   15684 C  CB  . HIS C  1  573 ? 22.59154  65.38099  11.41972  1.000 132.83266 ? 599 HIS C CB  1 
ATOM   15685 C  CG  . HIS C  1  573 ? 23.45910  65.18048  12.62256  1.000 131.62582 ? 599 HIS C CG  1 
ATOM   15686 N  ND1 . HIS C  1  573 ? 24.77040  65.60219  12.67353  1.000 131.92322 ? 599 HIS C ND1 1 
ATOM   15687 C  CD2 . HIS C  1  573 ? 23.19908  64.61472  13.82474  1.000 129.35449 ? 599 HIS C CD2 1 
ATOM   15688 C  CE1 . HIS C  1  573 ? 25.28177  65.30142  13.85389  1.000 128.26063 ? 599 HIS C CE1 1 
ATOM   15689 N  NE2 . HIS C  1  573 ? 24.34925  64.70095  14.57088  1.000 128.64816 ? 599 HIS C NE2 1 
ATOM   15690 N  N   . PRO C  1  574 ? 22.36936  67.48335  8.92103   1.000 123.45483 ? 600 PRO C N   1 
ATOM   15691 C  CA  . PRO C  1  574 ? 21.91768  67.61793  7.53226   1.000 123.96393 ? 600 PRO C CA  1 
ATOM   15692 C  C   . PRO C  1  574 ? 21.37129  66.30151  7.00094   1.000 125.71662 ? 600 PRO C C   1 
ATOM   15693 O  O   . PRO C  1  574 ? 21.99274  65.24655  7.13946   1.000 126.18419 ? 600 PRO C O   1 
ATOM   15694 C  CB  . PRO C  1  574 ? 23.18622  68.05181  6.79006   1.000 122.50811 ? 600 PRO C CB  1 
ATOM   15695 C  CG  . PRO C  1  574 ? 24.03348  68.69298  7.84256   1.000 117.47941 ? 600 PRO C CG  1 
ATOM   15696 C  CD  . PRO C  1  574 ? 23.76689  67.91643  9.09329   1.000 117.99734 ? 600 PRO C CD  1 
ATOM   15697 N  N   . ARG C  1  575 ? 20.18099  66.36633  6.41076   1.000 127.28070 ? 601 ARG C N   1 
ATOM   15698 C  CA  . ARG C  1  575 ? 19.53172  65.18487  5.85345   1.000 128.57354 ? 601 ARG C CA  1 
ATOM   15699 C  C   . ARG C  1  575 ? 20.27524  64.77124  4.59419   1.000 130.78167 ? 601 ARG C C   1 
ATOM   15700 O  O   . ARG C  1  575 ? 20.26504  65.50117  3.59802   1.000 137.24303 ? 601 ARG C O   1 
ATOM   15701 C  CB  . ARG C  1  575 ? 18.07234  65.49178  5.53067   1.000 127.27134 ? 601 ARG C CB  1 
ATOM   15702 C  CG  . ARG C  1  575 ? 17.19335  65.76411  6.73943   1.000 126.40434 ? 601 ARG C CG  1 
ATOM   15703 C  CD  . ARG C  1  575 ? 15.74340  66.01575  6.33368   1.000 126.16261 ? 601 ARG C CD  1 
ATOM   15704 N  NE  . ARG C  1  575 ? 15.06170  64.77952  5.96129   1.000 123.29643 ? 601 ARG C NE  1 
ATOM   15705 C  CZ  . ARG C  1  575 ? 13.95984  64.72299  5.22088   1.000 118.56851 ? 601 ARG C CZ  1 
ATOM   15706 N  NH1 . ARG C  1  575 ? 13.41280  65.83540  4.75520   1.000 117.39783 ? 601 ARG C NH1 1 
ATOM   15707 N  NH2 . ARG C  1  575 ? 13.40512  63.55106  4.94489   1.000 119.39031 ? 601 ARG C NH2 1 
ATOM   15708 N  N   . GLY C  1  576 ? 20.91928  63.61336  4.61183   1.000 127.12222 ? 602 GLY C N   1 
ATOM   15709 C  CA  . GLY C  1  576 ? 21.66636  63.15764  3.45865   1.000 126.46370 ? 602 GLY C CA  1 
ATOM   15710 C  C   . GLY C  1  576 ? 21.42551  61.69835  3.13762   1.000 128.88922 ? 602 GLY C C   1 
ATOM   15711 O  O   . GLY C  1  576 ? 20.98269  60.91758  3.98160   1.000 130.01933 ? 602 GLY C O   1 
ATOM   15712 N  N   . TYR C  1  577 ? 21.69826  61.34241  1.88184   1.000 128.22828 ? 603 TYR C N   1 
ATOM   15713 C  CA  . TYR C  1  577 ? 22.13112  59.99040  1.57291   1.000 126.56061 ? 603 TYR C CA  1 
ATOM   15714 C  C   . TYR C  1  577 ? 23.58485  59.91388  1.15382   1.000 122.16238 ? 603 TYR C C   1 
ATOM   15715 O  O   . TYR C  1  577 ? 24.17979  60.87000  0.65436   1.000 117.18627 ? 603 TYR C O   1 
ATOM   15716 C  CB  . TYR C  1  577 ? 21.36532  59.24789  0.47871   1.000 125.63733 ? 603 TYR C CB  1 
ATOM   15717 C  CG  . TYR C  1  577 ? 19.96634  58.81150  0.72845   1.000 128.15193 ? 603 TYR C CG  1 
ATOM   15718 C  CD1 . TYR C  1  577 ? 19.31227  59.06784  1.91738   1.000 125.44159 ? 603 TYR C CD1 1 
ATOM   15719 C  CD2 . TYR C  1  577 ? 19.45811  57.79479  -0.07210  1.000 133.82401 ? 603 TYR C CD2 1 
ATOM   15720 C  CE1 . TYR C  1  577 ? 18.04810  58.54833  2.15100   1.000 126.71421 ? 603 TYR C CE1 1 
ATOM   15721 C  CE2 . TYR C  1  577 ? 18.23401  57.22561  0.16965   1.000 133.11640 ? 603 TYR C CE2 1 
ATOM   15722 C  CZ  . TYR C  1  577 ? 17.52893  57.60522  1.29094   1.000 129.95692 ? 603 TYR C CZ  1 
ATOM   15723 O  OH  . TYR C  1  577 ? 16.29590  57.06344  1.56306   1.000 128.95928 ? 603 TYR C OH  1 
ATOM   15724 N  N   . ARG C  1  578 ? 24.06787  58.67558  1.24661   1.000 122.66478 ? 604 ARG C N   1 
ATOM   15725 C  CA  . ARG C  1  578 ? 25.46375  58.28363  1.22023   1.000 123.95681 ? 604 ARG C CA  1 
ATOM   15726 C  C   . ARG C  1  578 ? 25.69406  57.25427  0.12816   1.000 125.97464 ? 604 ARG C C   1 
ATOM   15727 O  O   . ARG C  1  578 ? 24.89622  56.32452  -0.04749  1.000 126.29322 ? 604 ARG C O   1 
ATOM   15728 C  CB  . ARG C  1  578 ? 25.85237  57.71272  2.58274   1.000 121.13997 ? 604 ARG C CB  1 
ATOM   15729 C  CG  . ARG C  1  578 ? 27.19591  57.06014  2.65330   1.000 113.35194 ? 604 ARG C CG  1 
ATOM   15730 C  CD  . ARG C  1  578 ? 27.18785  56.06658  3.78280   1.000 110.64322 ? 604 ARG C CD  1 
ATOM   15731 N  NE  . ARG C  1  578 ? 28.40683  55.27680  3.80577   1.000 119.20472 ? 604 ARG C NE  1 
ATOM   15732 C  CZ  . ARG C  1  578 ? 28.57544  54.20280  4.56522   1.000 126.37121 ? 604 ARG C CZ  1 
ATOM   15733 N  NH1 . ARG C  1  578 ? 27.60101  53.80161  5.37274   1.000 121.19146 ? 604 ARG C NH1 1 
ATOM   15734 N  NH2 . ARG C  1  578 ? 29.71957  53.53526  4.51941   1.000 128.94632 ? 604 ARG C NH2 1 
ATOM   15735 N  N   . ILE C  1  579 ? 26.78486  57.43141  -0.60046  1.000 126.01947 ? 605 ILE C N   1 
ATOM   15736 C  CA  . ILE C  1  579 ? 27.19345  56.51296  -1.64944  1.000 125.95569 ? 605 ILE C CA  1 
ATOM   15737 C  C   . ILE C  1  579 ? 28.21451  55.54953  -1.06414  1.000 124.21066 ? 605 ILE C C   1 
ATOM   15738 O  O   . ILE C  1  579 ? 29.20827  55.97092  -0.45771  1.000 122.06977 ? 605 ILE C O   1 
ATOM   15739 C  CB  . ILE C  1  579 ? 27.76046  57.27262  -2.86026  1.000 125.00734 ? 605 ILE C CB  1 
ATOM   15740 C  CG1 . ILE C  1  579 ? 26.74746  58.31480  -3.34850  1.000 118.95431 ? 605 ILE C CG1 1 
ATOM   15741 C  CG2 . ILE C  1  579 ? 28.13776  56.30593  -3.96870  1.000 128.19014 ? 605 ILE C CG2 1 
ATOM   15742 C  CD1 . ILE C  1  579 ? 27.29743  59.26090  -4.39061  1.000 109.45545 ? 605 ILE C CD1 1 
ATOM   15743 N  N   . GLN C  1  580 ? 27.95224  54.25620  -1.22498  1.000 121.45268 ? 606 GLN C N   1 
ATOM   15744 C  CA  . GLN C  1  580 ? 28.80442  53.18460  -0.72633  1.000 125.10364 ? 606 GLN C CA  1 
ATOM   15745 C  C   . GLN C  1  580 ? 29.04391  52.22783  -1.88261  1.000 129.00033 ? 606 GLN C C   1 
ATOM   15746 O  O   . GLN C  1  580 ? 28.08390  51.70116  -2.45085  1.000 126.23247 ? 606 GLN C O   1 
ATOM   15747 C  CB  . GLN C  1  580 ? 28.13255  52.46472  0.44678   1.000 127.37293 ? 606 GLN C CB  1 
ATOM   15748 C  CG  . GLN C  1  580 ? 28.99700  51.45176  1.17018   1.000 127.08324 ? 606 GLN C CG  1 
ATOM   15749 C  CD  . GLN C  1  580 ? 28.19098  50.62976  2.15859   1.000 123.94156 ? 606 GLN C CD  1 
ATOM   15750 O  OE1 . GLN C  1  580 ? 27.62760  51.16276  3.11457   1.000 122.58759 ? 606 GLN C OE1 1 
ATOM   15751 N  NE2 . GLN C  1  580 ? 28.12595  49.32382  1.92716   1.000 124.72614 ? 606 GLN C NE2 1 
ATOM   15752 N  N   . MET C  1  581 ? 30.30779  52.00061  -2.23450  1.000 137.15448 ? 607 MET C N   1 
ATOM   15753 C  CA  . MET C  1  581 ? 30.64686  51.28677  -3.45931  1.000 136.73085 ? 607 MET C CA  1 
ATOM   15754 C  C   . MET C  1  581 ? 31.20066  49.89086  -3.20383  1.000 135.80347 ? 607 MET C C   1 
ATOM   15755 O  O   . MET C  1  581 ? 32.15033  49.71140  -2.43224  1.000 131.72149 ? 607 MET C O   1 
ATOM   15756 C  CB  . MET C  1  581 ? 31.64309  52.07616  -4.30194  1.000 132.58007 ? 607 MET C CB  1 
ATOM   15757 C  CG  . MET C  1  581 ? 31.09608  53.35533  -4.88548  1.000 130.01729 ? 607 MET C CG  1 
ATOM   15758 S  SD  . MET C  1  581 ? 32.41154  54.11652  -5.82814  1.000 139.85066 ? 607 MET C SD  1 
ATOM   15759 C  CE  . MET C  1  581 ? 32.45314  52.91898  -7.14664  1.000 134.19025 ? 607 MET C CE  1 
ATOM   15760 N  N   . LEU C  1  582 ? 30.61367  48.91758  -3.89225  1.000 135.06667 ? 608 LEU C N   1 
ATOM   15761 C  CA  . LEU C  1  582 ? 31.13094  47.55750  -3.98810  1.000 129.44859 ? 608 LEU C CA  1 
ATOM   15762 C  C   . LEU C  1  582 ? 31.76324  47.43996  -5.36971  1.000 122.05183 ? 608 LEU C C   1 
ATOM   15763 O  O   . LEU C  1  582 ? 31.09909  47.08002  -6.33786  1.000 116.86253 ? 608 LEU C O   1 
ATOM   15764 C  CB  . LEU C  1  582 ? 30.00990  46.54329  -3.79385  1.000 126.82846 ? 608 LEU C CB  1 
ATOM   15765 C  CG  . LEU C  1  582 ? 29.33451  46.42574  -2.43112  1.000 124.97376 ? 608 LEU C CG  1 
ATOM   15766 C  CD1 . LEU C  1  582 ? 28.13573  45.51763  -2.54281  1.000 122.34496 ? 608 LEU C CD1 1 
ATOM   15767 C  CD2 . LEU C  1  582 ? 30.31966  45.84489  -1.44137  1.000 118.65446 ? 608 LEU C CD2 1 
ATOM   15768 N  N   . SER C  1  583 ? 33.05147  47.76241  -5.46961  1.000 122.41593 ? 609 SER C N   1 
ATOM   15769 C  CA  . SER C  1  583 ? 33.72393  47.73707  -6.76101  1.000 119.44650 ? 609 SER C CA  1 
ATOM   15770 C  C   . SER C  1  583 ? 35.13934  47.20139  -6.61316  1.000 120.01047 ? 609 SER C C   1 
ATOM   15771 O  O   . SER C  1  583 ? 35.84434  47.54343  -5.66051  1.000 125.12293 ? 609 SER C O   1 
ATOM   15772 C  CB  . SER C  1  583 ? 33.75977  49.12871  -7.40683  1.000 118.12932 ? 609 SER C CB  1 
ATOM   15773 O  OG  . SER C  1  583 ? 34.61052  49.13764  -8.53992  1.000 116.80874 ? 609 SER C OG  1 
ATOM   15774 N  N   . PHE C  1  584 ? 35.54422  46.35718  -7.56261  1.000 121.55379 ? 610 PHE C N   1 
ATOM   15775 C  CA  . PHE C  1  584 ? 36.89853  45.81668  -7.64907  1.000 124.21471 ? 610 PHE C CA  1 
ATOM   15776 C  C   . PHE C  1  584 ? 37.62438  46.37957  -8.86851  1.000 125.40304 ? 610 PHE C C   1 
ATOM   15777 O  O   . PHE C  1  584 ? 38.38069  45.67427  -9.54017  1.000 123.37595 ? 610 PHE C O   1 
ATOM   15778 C  CB  . PHE C  1  584 ? 36.87114  44.29165  -7.71504  1.000 127.83810 ? 610 PHE C CB  1 
ATOM   15779 C  CG  . PHE C  1  584 ? 36.27547  43.64200  -6.50196  1.000 134.18629 ? 610 PHE C CG  1 
ATOM   15780 C  CD1 . PHE C  1  584 ? 37.04854  43.39026  -5.38099  1.000 140.63585 ? 610 PHE C CD1 1 
ATOM   15781 C  CD2 . PHE C  1  584 ? 34.94035  43.27176  -6.48830  1.000 125.65939 ? 610 PHE C CD2 1 
ATOM   15782 C  CE1 . PHE C  1  584 ? 36.49785  42.79177  -4.26579  1.000 138.54608 ? 610 PHE C CE1 1 
ATOM   15783 C  CE2 . PHE C  1  584 ? 34.38505  42.67179  -5.37740  1.000 126.36331 ? 610 PHE C CE2 1 
ATOM   15784 C  CZ  . PHE C  1  584 ? 35.16705  42.43004  -4.26603  1.000 134.40515 ? 610 PHE C CZ  1 
ATOM   15785 N  N   . ALA C  1  585 ? 37.40841  47.66926  -9.13780  1.000 125.47778 ? 611 ALA C N   1 
ATOM   15786 C  CA  . ALA C  1  585 ? 37.68024  48.26838  -10.44275 1.000 119.72143 ? 611 ALA C CA  1 
ATOM   15787 C  C   . ALA C  1  585 ? 39.08119  47.95825  -10.95590 1.000 119.00776 ? 611 ALA C C   1 
ATOM   15788 O  O   . ALA C  1  585 ? 40.06452  48.03270  -10.21397 1.000 121.82260 ? 611 ALA C O   1 
ATOM   15789 C  CB  . ALA C  1  585 ? 37.47825  49.78268  -10.36220 1.000 112.20138 ? 611 ALA C CB  1 
ATOM   15790 N  N   . GLY C  1  586 ? 39.15929  47.61500  -12.24666 1.000 119.28985 ? 612 GLY C N   1 
ATOM   15791 C  CA  . GLY C  1  586 ? 40.42725  47.33434  -12.88262 1.000 123.38086 ? 612 GLY C CA  1 
ATOM   15792 C  C   . GLY C  1  586 ? 41.23351  48.58575  -13.18996 1.000 130.67443 ? 612 GLY C C   1 
ATOM   15793 O  O   . GLY C  1  586 ? 40.73176  49.70993  -13.15597 1.000 134.08988 ? 612 GLY C O   1 
ATOM   15794 N  N   . GLU C  1  587 ? 42.51436  48.36951  -13.48564 1.000 130.62649 ? 613 GLU C N   1 
ATOM   15795 C  CA  . GLU C  1  587 ? 43.38104  49.46439  -13.90143 1.000 125.61882 ? 613 GLU C CA  1 
ATOM   15796 C  C   . GLU C  1  587 ? 42.84788  50.09539  -15.18027 1.000 126.59359 ? 613 GLU C C   1 
ATOM   15797 O  O   . GLU C  1  587 ? 42.58835  49.38112  -16.16044 1.000 126.38706 ? 613 GLU C O   1 
ATOM   15798 C  CB  . GLU C  1  587 ? 44.81408  48.98306  -14.11897 1.000 118.46038 ? 613 GLU C CB  1 
ATOM   15799 C  CG  . GLU C  1  587 ? 45.71008  49.98622  -14.83947 1.000 120.47897 ? 613 GLU C CG  1 
ATOM   15800 C  CD  . GLU C  1  587 ? 46.23219  51.08066  -13.93506 1.000 125.33309 ? 613 GLU C CD  1 
ATOM   15801 O  OE1 . GLU C  1  587 ? 46.67201  52.12370  -14.46399 1.000 132.63386 ? 613 GLU C OE1 1 
ATOM   15802 O  OE2 . GLU C  1  587 ? 46.19320  50.90492  -12.70011 1.000 131.06930 ? 613 GLU C OE2 1 
ATOM   15803 N  N   . PRO C  1  588 ? 42.68100  51.41052  -15.21953 1.000 125.25756 ? 614 PRO C N   1 
ATOM   15804 C  CA  . PRO C  1  588 ? 42.06850  52.03515  -16.38559 1.000 125.78226 ? 614 PRO C CA  1 
ATOM   15805 C  C   . PRO C  1  588 ? 42.99941  52.15045  -17.58463 1.000 131.89430 ? 614 PRO C C   1 
ATOM   15806 O  O   . PRO C  1  588 ? 44.22355  52.09467  -17.46774 1.000 133.55926 ? 614 PRO C O   1 
ATOM   15807 C  CB  . PRO C  1  588 ? 41.64653  53.41222  -15.86322 1.000 120.17737 ? 614 PRO C CB  1 
ATOM   15808 C  CG  . PRO C  1  588 ? 42.64258  53.72002  -14.84873 1.000 118.19579 ? 614 PRO C CG  1 
ATOM   15809 C  CD  . PRO C  1  588 ? 42.94479  52.40028  -14.16180 1.000 123.47074 ? 614 PRO C CD  1 
ATOM   15810 N  N   . LEU C  1  589 ? 42.38172  52.28805  -18.76360 1.000 131.10832 ? 615 LEU C N   1 
ATOM   15811 C  CA  . LEU C  1  589 ? 43.15924  52.52185  -19.97512 1.000 128.10785 ? 615 LEU C CA  1 
ATOM   15812 C  C   . LEU C  1  589 ? 43.95269  53.81381  -19.82093 1.000 129.29393 ? 615 LEU C C   1 
ATOM   15813 O  O   . LEU C  1  589 ? 43.38526  54.84392  -19.43078 1.000 130.42795 ? 615 LEU C O   1 
ATOM   15814 C  CB  . LEU C  1  589 ? 42.28247  52.59484  -21.22848 1.000 128.03586 ? 615 LEU C CB  1 
ATOM   15815 C  CG  . LEU C  1  589 ? 43.07695  52.45662  -22.54236 1.000 130.82576 ? 615 LEU C CG  1 
ATOM   15816 C  CD1 . LEU C  1  589 ? 43.54983  51.02502  -22.78162 1.000 128.35064 ? 615 LEU C CD1 1 
ATOM   15817 C  CD2 . LEU C  1  589 ? 42.31381  52.98191  -23.75816 1.000 128.27093 ? 615 LEU C CD2 1 
ATOM   15818 N  N   . PRO C  1  590 ? 45.25139  53.79772  -20.10096 1.000 124.96078 ? 616 PRO C N   1 
ATOM   15819 C  CA  . PRO C  1  590 ? 46.09740  54.95921  -19.81092 1.000 125.14673 ? 616 PRO C CA  1 
ATOM   15820 C  C   . PRO C  1  590 ? 45.65478  56.19924  -20.57432 1.000 128.39978 ? 616 PRO C C   1 
ATOM   15821 O  O   . PRO C  1  590 ? 44.97547  56.12553  -21.60048 1.000 132.34860 ? 616 PRO C O   1 
ATOM   15822 C  CB  . PRO C  1  590 ? 47.48489  54.49752  -20.26307 1.000 130.72042 ? 616 PRO C CB  1 
ATOM   15823 C  CG  . PRO C  1  590 ? 47.41694  52.99668  -20.17217 1.000 125.59546 ? 616 PRO C CG  1 
ATOM   15824 C  CD  . PRO C  1  590 ? 46.02874  52.61513  -20.50731 1.000 123.36471 ? 616 PRO C CD  1 
ATOM   15825 N  N   . GLN C  1  591 ? 46.05232  57.36166  -20.04756 1.000 127.90423 ? 617 GLN C N   1 
ATOM   15826 C  CA  . GLN C  1  591 ? 45.75847  58.61866  -20.72833 1.000 130.12763 ? 617 GLN C CA  1 
ATOM   15827 C  C   . GLN C  1  591 ? 46.58171  58.77779  -21.99630 1.000 133.69364 ? 617 GLN C C   1 
ATOM   15828 O  O   . GLN C  1  591 ? 46.15321  59.47285  -22.92389 1.000 137.76926 ? 617 GLN C O   1 
ATOM   15829 C  CB  . GLN C  1  591 ? 46.02276  59.80787  -19.80835 1.000 138.33963 ? 617 GLN C CB  1 
ATOM   15830 C  CG  . GLN C  1  591 ? 45.10994  59.91091  -18.60926 1.000 148.40179 ? 617 GLN C CG  1 
ATOM   15831 C  CD  . GLN C  1  591 ? 45.37147  61.17273  -17.81139 1.000 147.00266 ? 617 GLN C CD  1 
ATOM   15832 O  OE1 . GLN C  1  591 ? 44.52178  62.06055  -17.73693 1.000 150.11506 ? 617 GLN C OE1 1 
ATOM   15833 N  NE2 . GLN C  1  591 ? 46.56352  61.26938  -17.22863 1.000 134.53463 ? 617 GLN C NE2 1 
ATOM   15834 N  N   . ASN C  1  592 ? 47.76561  58.15955  -22.04826 1.000 136.10091 ? 618 ASN C N   1 
ATOM   15835 C  CA  . ASN C  1  592 ? 48.62643  58.29171  -23.21979 1.000 140.74762 ? 618 ASN C CA  1 
ATOM   15836 C  C   . ASN C  1  592 ? 47.92288  57.85096  -24.49117 1.000 142.46168 ? 618 ASN C C   1 
ATOM   15837 O  O   . ASN C  1  592 ? 48.21262  58.37154  -25.57471 1.000 137.81371 ? 618 ASN C O   1 
ATOM   15838 C  CB  . ASN C  1  592 ? 49.89286  57.46540  -23.04510 1.000 141.77071 ? 618 ASN C CB  1 
ATOM   15839 C  CG  . ASN C  1  592 ? 50.77710  57.98795  -21.95646 1.000 157.98233 ? 618 ASN C CG  1 
ATOM   15840 O  OD1 . ASN C  1  592 ? 51.01674  59.19142  -21.85652 1.000 161.38013 ? 618 ASN C OD1 1 
ATOM   15841 N  ND2 . ASN C  1  592 ? 51.27836  57.07730  -21.12834 1.000 170.32035 ? 618 ASN C ND2 1 
ATOM   15842 N  N   . SER C  1  593 ? 47.02217  56.87908  -24.38204 1.000 143.22923 ? 619 SER C N   1 
ATOM   15843 C  CA  . SER C  1  593 ? 46.26090  56.41118  -25.53034 1.000 131.35607 ? 619 SER C CA  1 
ATOM   15844 C  C   . SER C  1  593 ? 45.31197  57.50685  -25.99357 1.000 130.15318 ? 619 SER C C   1 
ATOM   15845 O  O   . SER C  1  593 ? 44.51121  58.01939  -25.20444 1.000 136.01054 ? 619 SER C O   1 
ATOM   15846 C  CB  . SER C  1  593 ? 45.48618  55.14563  -25.16969 1.000 125.00436 ? 619 SER C CB  1 
ATOM   15847 O  OG  . SER C  1  593 ? 44.57163  54.79020  -26.19244 1.000 116.28240 ? 619 SER C OG  1 
ATOM   15848 N  N   . SER C  1  594 ? 45.41033  57.87302  -27.27364 1.000 124.87357 ? 620 SER C N   1 
ATOM   15849 C  CA  . SER C  1  594 ? 44.44878  58.79427  -27.86490 1.000 123.41671 ? 620 SER C CA  1 
ATOM   15850 C  C   . SER C  1  594 ? 43.02442  58.28543  -27.71407 1.000 122.86850 ? 620 SER C C   1 
ATOM   15851 O  O   . SER C  1  594 ? 42.07674  59.07980  -27.73837 1.000 117.49554 ? 620 SER C O   1 
ATOM   15852 C  CB  . SER C  1  594 ? 44.78077  58.99826  -29.34320 1.000 129.00922 ? 620 SER C CB  1 
ATOM   15853 O  OG  . SER C  1  594 ? 45.11459  57.76088  -29.95069 1.000 130.61177 ? 620 SER C OG  1 
ATOM   15854 N  N   . MET C  1  595 ? 42.86715  56.97369  -27.53623 1.000 127.05252 ? 621 MET C N   1 
ATOM   15855 C  CA  . MET C  1  595 ? 41.55425  56.35230  -27.44057 1.000 129.93507 ? 621 MET C CA  1 
ATOM   15856 C  C   . MET C  1  595 ? 40.85083  56.69447  -26.13285 1.000 127.23032 ? 621 MET C C   1 
ATOM   15857 O  O   . MET C  1  595 ? 39.61638  56.67784  -26.07703 1.000 126.91820 ? 621 MET C O   1 
ATOM   15858 C  CB  . MET C  1  595 ? 41.71384  54.83845  -27.56667 1.000 131.23756 ? 621 MET C CB  1 
ATOM   15859 C  CG  . MET C  1  595 ? 40.49021  54.08346  -28.02149 1.000 132.97740 ? 621 MET C CG  1 
ATOM   15860 S  SD  . MET C  1  595 ? 40.85650  52.32188  -28.06623 1.000 144.65174 ? 621 MET C SD  1 
ATOM   15861 C  CE  . MET C  1  595 ? 42.35868  52.31509  -29.04028 1.000 136.47205 ? 621 MET C CE  1 
ATOM   15862 N  N   . ALA C  1  596 ? 41.61282  57.01298  -25.08031 1.000 126.81281 ? 622 ALA C N   1 
ATOM   15863 C  CA  . ALA C  1  596 ? 41.05440  57.05172  -23.72955 1.000 132.32733 ? 622 ALA C CA  1 
ATOM   15864 C  C   . ALA C  1  596 ? 39.96820  58.10791  -23.57376 1.000 133.89718 ? 622 ALA C C   1 
ATOM   15865 O  O   . ALA C  1  596 ? 39.07717  57.95555  -22.73011 1.000 134.49711 ? 622 ALA C O   1 
ATOM   15866 C  CB  . ALA C  1  596 ? 42.16505  57.29525  -22.70778 1.000 130.99970 ? 622 ALA C CB  1 
ATOM   15867 N  N   . ARG C  1  597 ? 40.02360  59.18247  -24.36283 1.000 133.28140 ? 623 ARG C N   1 
ATOM   15868 C  CA  . ARG C  1  597 ? 39.05332  60.26105  -24.21299 1.000 130.80645 ? 623 ARG C CA  1 
ATOM   15869 C  C   . ARG C  1  597 ? 37.62504  59.80522  -24.48552 1.000 129.13578 ? 623 ARG C C   1 
ATOM   15870 O  O   . ARG C  1  597 ? 36.68367  60.41515  -23.96650 1.000 126.10679 ? 623 ARG C O   1 
ATOM   15871 C  CB  . ARG C  1  597 ? 39.42209  61.42355  -25.13536 1.000 135.00961 ? 623 ARG C CB  1 
ATOM   15872 C  CG  . ARG C  1  597 ? 40.71429  62.12208  -24.74394 1.000 147.04038 ? 623 ARG C CG  1 
ATOM   15873 C  CD  . ARG C  1  597 ? 41.04304  63.28590  -25.67280 1.000 152.37672 ? 623 ARG C CD  1 
ATOM   15874 N  NE  . ARG C  1  597 ? 42.30124  63.93102  -25.29929 1.000 166.53082 ? 623 ARG C NE  1 
ATOM   15875 C  CZ  . ARG C  1  597 ? 42.88673  64.90675  -25.98847 1.000 150.86393 ? 623 ARG C CZ  1 
ATOM   15876 N  NH1 . ARG C  1  597 ? 42.33254  65.36546  -27.10335 1.000 130.52800 ? 623 ARG C NH1 1 
ATOM   15877 N  NH2 . ARG C  1  597 ? 44.03066  65.42548  -25.55876 1.000 154.03764 ? 623 ARG C NH2 1 
ATOM   15878 N  N   . GLY C  1  598 ? 37.44109  58.74666  -25.27568 1.000 130.31624 ? 624 GLY C N   1 
ATOM   15879 C  CA  . GLY C  1  598 ? 36.11113  58.23825  -25.57376 1.000 131.55774 ? 624 GLY C CA  1 
ATOM   15880 C  C   . GLY C  1  598 ? 35.41025  57.56981  -24.40789 1.000 129.31129 ? 624 GLY C C   1 
ATOM   15881 O  O   . GLY C  1  598 ? 34.19691  57.34608  -24.48184 1.000 126.59062 ? 624 GLY C O   1 
ATOM   15882 N  N   . PHE C  1  599 ? 36.13741  57.23867  -23.34889 1.000 128.19451 ? 625 PHE C N   1 
ATOM   15883 C  CA  . PHE C  1  599 ? 35.53473  56.66948  -22.15169 1.000 127.09088 ? 625 PHE C CA  1 
ATOM   15884 C  C   . PHE C  1  599 ? 36.35039  57.11108  -20.94188 1.000 131.37474 ? 625 PHE C C   1 
ATOM   15885 O  O   . PHE C  1  599 ? 36.73971  56.30622  -20.09454 1.000 133.51858 ? 625 PHE C O   1 
ATOM   15886 C  CB  . PHE C  1  599 ? 35.44729  55.14610  -22.24547 1.000 125.73683 ? 625 PHE C CB  1 
ATOM   15887 C  CG  . PHE C  1  599 ? 36.63079  54.51076  -22.92370 1.000 128.02149 ? 625 PHE C CG  1 
ATOM   15888 C  CD1 . PHE C  1  599 ? 37.78140  54.21126  -22.20873 1.000 130.18322 ? 625 PHE C CD1 1 
ATOM   15889 C  CD2 . PHE C  1  599 ? 36.59072  54.20557  -24.27461 1.000 120.65634 ? 625 PHE C CD2 1 
ATOM   15890 C  CE1 . PHE C  1  599 ? 38.87275  53.62751  -22.83312 1.000 125.07054 ? 625 PHE C CE1 1 
ATOM   15891 C  CE2 . PHE C  1  599 ? 37.67698  53.62234  -24.90283 1.000 119.62031 ? 625 PHE C CE2 1 
ATOM   15892 C  CZ  . PHE C  1  599 ? 38.81848  53.33272  -24.18174 1.000 120.01957 ? 625 PHE C CZ  1 
ATOM   15893 N  N   . SER C  1  600 ? 36.62674  58.41338  -20.85858 1.000 131.33371 ? 626 SER C N   1 
ATOM   15894 C  CA  . SER C  1  600 ? 37.40364  58.95048  -19.74936 1.000 132.35692 ? 626 SER C CA  1 
ATOM   15895 C  C   . SER C  1  600 ? 36.73534  58.74003  -18.39374 1.000 133.69144 ? 626 SER C C   1 
ATOM   15896 O  O   . SER C  1  600 ? 37.38481  58.97189  -17.36886 1.000 134.20308 ? 626 SER C O   1 
ATOM   15897 C  CB  . SER C  1  600 ? 37.65907  60.44186  -19.96894 1.000 129.97149 ? 626 SER C CB  1 
ATOM   15898 O  OG  . SER C  1  600 ? 36.46969  61.10459  -20.36102 1.000 126.50552 ? 626 SER C OG  1 
ATOM   15899 N  N   . TRP C  1  601 ? 35.46410  58.31631  -18.36088 1.000 135.55360 ? 627 TRP C N   1 
ATOM   15900 C  CA  . TRP C  1  601 ? 34.78611  58.02375  -17.09652 1.000 130.59571 ? 627 TRP C CA  1 
ATOM   15901 C  C   . TRP C  1  601 ? 35.36269  56.79999  -16.39231 1.000 129.60793 ? 627 TRP C C   1 
ATOM   15902 O  O   . TRP C  1  601 ? 35.35573  56.74337  -15.15621 1.000 130.85107 ? 627 TRP C O   1 
ATOM   15903 C  CB  . TRP C  1  601 ? 33.28980  57.82719  -17.33386 1.000 124.12365 ? 627 TRP C CB  1 
ATOM   15904 C  CG  . TRP C  1  601 ? 32.95969  56.79821  -18.37653 1.000 123.41291 ? 627 TRP C CG  1 
ATOM   15905 C  CD1 . TRP C  1  601 ? 32.71022  57.02759  -19.69904 1.000 121.89758 ? 627 TRP C CD1 1 
ATOM   15906 C  CD2 . TRP C  1  601 ? 32.86873  55.38015  -18.19358 1.000 121.24613 ? 627 TRP C CD2 1 
ATOM   15907 N  NE1 . TRP C  1  601 ? 32.45634  55.84499  -20.34709 1.000 119.85959 ? 627 TRP C NE1 1 
ATOM   15908 C  CE2 . TRP C  1  601 ? 32.54996  54.81823  -19.44495 1.000 119.07236 ? 627 TRP C CE2 1 
ATOM   15909 C  CE3 . TRP C  1  601 ? 33.02132  54.53154  -17.09280 1.000 118.33023 ? 627 TRP C CE3 1 
ATOM   15910 C  CZ2 . TRP C  1  601 ? 32.38167  53.45076  -19.62359 1.000 114.12428 ? 627 TRP C CZ2 1 
ATOM   15911 C  CZ3 . TRP C  1  601 ? 32.85564  53.17831  -17.27341 1.000 113.61170 ? 627 TRP C CZ3 1 
ATOM   15912 C  CH2 . TRP C  1  601 ? 32.53824  52.64936  -18.52696 1.000 115.09307 ? 627 TRP C CH2 1 
ATOM   15913 N  N   . GLU C  1  602 ? 35.80522  55.79378  -17.15147 1.000 125.96269 ? 628 GLU C N   1 
ATOM   15914 C  CA  . GLU C  1  602 ? 36.66827  54.75126  -16.59672 1.000 124.94015 ? 628 GLU C CA  1 
ATOM   15915 C  C   . GLU C  1  602 ? 37.75121  55.20565  -15.61187 1.000 126.40069 ? 628 GLU C C   1 
ATOM   15916 O  O   . GLU C  1  602 ? 37.99918  54.51763  -14.61074 1.000 124.85196 ? 628 GLU C O   1 
ATOM   15917 C  CB  . GLU C  1  602 ? 37.23527  53.91797  -17.74109 1.000 124.97969 ? 628 GLU C CB  1 
ATOM   15918 C  CG  . GLU C  1  602 ? 38.24614  52.98030  -17.18778 1.000 122.59200 ? 628 GLU C CG  1 
ATOM   15919 C  CD  . GLU C  1  602 ? 38.81437  52.01008  -18.18103 1.000 121.88863 ? 628 GLU C CD  1 
ATOM   15920 O  OE1 . GLU C  1  602 ? 38.37943  51.92119  -19.33482 1.000 128.76714 ? 628 GLU C OE1 1 
ATOM   15921 O  OE2 . GLU C  1  602 ? 39.98797  51.73012  -17.94096 1.000 117.74437 ? 628 GLU C OE2 1 
ATOM   15922 N  N   . ARG C  1  603 ? 38.37906  56.35697  -15.83117 1.000 129.41517 ? 629 ARG C N   1 
ATOM   15923 C  CA  . ARG C  1  603 ? 39.47120  56.73419  -14.94728 1.000 127.48711 ? 629 ARG C CA  1 
ATOM   15924 C  C   . ARG C  1  603 ? 39.00796  57.06319  -13.53009 1.000 121.83223 ? 629 ARG C C   1 
ATOM   15925 O  O   . ARG C  1  603 ? 39.84141  57.10480  -12.61706 1.000 121.18003 ? 629 ARG C O   1 
ATOM   15926 C  CB  . ARG C  1  603 ? 40.22547  57.92421  -15.54040 1.000 137.65212 ? 629 ARG C CB  1 
ATOM   15927 C  CG  . ARG C  1  603 ? 40.73079  57.67120  -16.96011 1.000 134.74591 ? 629 ARG C CG  1 
ATOM   15928 C  CD  . ARG C  1  603 ? 41.46445  58.88297  -17.52179 1.000 138.63796 ? 629 ARG C CD  1 
ATOM   15929 N  NE  . ARG C  1  603 ? 42.38500  59.46327  -16.54917 1.000 143.23665 ? 629 ARG C NE  1 
ATOM   15930 C  CZ  . ARG C  1  603 ? 42.25845  60.68043  -16.02939 1.000 143.48054 ? 629 ARG C CZ  1 
ATOM   15931 N  NH1 . ARG C  1  603 ? 41.25045  61.45870  -16.40259 1.000 144.96451 ? 629 ARG C NH1 1 
ATOM   15932 N  NH2 . ARG C  1  603 ? 43.14410  61.12464  -15.14554 1.000 137.99229 ? 629 ARG C NH2 1 
ATOM   15933 N  N   . TYR C  1  604 ? 37.71354  57.28097  -13.31516 1.000 121.90610 ? 630 TYR C N   1 
ATOM   15934 C  CA  . TYR C  1  604 ? 37.18286  57.68980  -12.02306 1.000 122.32492 ? 630 TYR C CA  1 
ATOM   15935 C  C   . TYR C  1  604 ? 36.43396  56.53807  -11.36523 1.000 121.59874 ? 630 TYR C C   1 
ATOM   15936 O  O   . TYR C  1  604 ? 35.97680  55.60808  -12.03156 1.000 119.56113 ? 630 TYR C O   1 
ATOM   15937 C  CB  . TYR C  1  604 ? 36.24905  58.89756  -12.17561 1.000 120.75751 ? 630 TYR C CB  1 
ATOM   15938 C  CG  . TYR C  1  604 ? 36.89556  60.08417  -12.85505 1.000 121.21248 ? 630 TYR C CG  1 
ATOM   15939 C  CD1 . TYR C  1  604 ? 36.91009  60.19687  -14.24081 1.000 126.07581 ? 630 TYR C CD1 1 
ATOM   15940 C  CD2 . TYR C  1  604 ? 37.48310  61.09656  -12.11196 1.000 121.09287 ? 630 TYR C CD2 1 
ATOM   15941 C  CE1 . TYR C  1  604 ? 37.50324  61.28098  -14.86466 1.000 129.82998 ? 630 TYR C CE1 1 
ATOM   15942 C  CE2 . TYR C  1  604 ? 38.07319  62.18480  -12.72693 1.000 121.90099 ? 630 TYR C CE2 1 
ATOM   15943 C  CZ  . TYR C  1  604 ? 38.08271  62.27188  -14.10234 1.000 128.22117 ? 630 TYR C CZ  1 
ATOM   15944 O  OH  . TYR C  1  604 ? 38.67008  63.35404  -14.71936 1.000 131.70320 ? 630 TYR C OH  1 
ATOM   15945 N  N   . GLN C  1  605 ? 36.33319  56.60052  -10.03514 1.000 120.11318 ? 631 GLN C N   1 
ATOM   15946 C  CA  . GLN C  1  605 ? 35.44167  55.72224  -9.28337  1.000 113.78436 ? 631 GLN C CA  1 
ATOM   15947 C  C   . GLN C  1  605 ? 34.09305  56.38214  -9.04032  1.000 112.79398 ? 631 GLN C C   1 
ATOM   15948 O  O   . GLN C  1  605 ? 33.05097  55.72122  -9.10674  1.000 111.71483 ? 631 GLN C O   1 
ATOM   15949 C  CB  . GLN C  1  605 ? 36.05137  55.34956  -7.92908  1.000 113.38590 ? 631 GLN C CB  1 
ATOM   15950 C  CG  . GLN C  1  605 ? 37.54602  55.13314  -7.92089  1.000 116.71002 ? 631 GLN C CG  1 
ATOM   15951 C  CD  . GLN C  1  605 ? 38.07753  54.88021  -6.52162  1.000 122.41923 ? 631 GLN C CD  1 
ATOM   15952 O  OE1 . GLN C  1  605 ? 37.43179  54.21325  -5.71252  1.000 126.48964 ? 631 GLN C OE1 1 
ATOM   15953 N  NE2 . GLN C  1  605 ? 39.25389  55.42121  -6.22636  1.000 125.87239 ? 631 GLN C NE2 1 
ATOM   15954 N  N   . LEU C  1  606 ? 34.10989  57.68116  -8.75402  1.000 111.54823 ? 632 LEU C N   1 
ATOM   15955 C  CA  . LEU C  1  606 ? 32.92052  58.43709  -8.39793  1.000 111.65279 ? 632 LEU C CA  1 
ATOM   15956 C  C   . LEU C  1  606 ? 33.20563  59.90861  -8.65877  1.000 113.58970 ? 632 LEU C C   1 
ATOM   15957 O  O   . LEU C  1  606 ? 34.32347  60.37502  -8.42649  1.000 111.92363 ? 632 LEU C O   1 
ATOM   15958 C  CB  . LEU C  1  606 ? 32.54237  58.21143  -6.92871  1.000 111.04022 ? 632 LEU C CB  1 
ATOM   15959 C  CG  . LEU C  1  606 ? 31.63358  59.24107  -6.25251  1.000 111.76365 ? 632 LEU C CG  1 
ATOM   15960 C  CD1 . LEU C  1  606 ? 30.24544  59.24218  -6.87369  1.000 115.83094 ? 632 LEU C CD1 1 
ATOM   15961 C  CD2 . LEU C  1  606 ? 31.55564  58.99580  -4.75599  1.000 114.22179 ? 632 LEU C CD2 1 
ATOM   15962 N  N   . ALA C  1  607 ? 32.19892  60.62949  -9.14778  1.000 115.02203 ? 633 ALA C N   1 
ATOM   15963 C  CA  . ALA C  1  607 ? 32.34906  62.05049  -9.42155  1.000 115.89125 ? 633 ALA C CA  1 
ATOM   15964 C  C   . ALA C  1  607 ? 31.00226  62.73986  -9.26908  1.000 112.24267 ? 633 ALA C C   1 
ATOM   15965 O  O   . ALA C  1  607 ? 29.98223  62.23808  -9.74883  1.000 112.16917 ? 633 ALA C O   1 
ATOM   15966 C  CB  . ALA C  1  607 ? 32.91424  62.29394  -10.82554 1.000 120.29631 ? 633 ALA C CB  1 
ATOM   15967 N  N   . VAL C  1  608 ? 31.00817  63.88579  -8.59336  1.000 112.80700 ? 634 VAL C N   1 
ATOM   15968 C  CA  . VAL C  1  608 ? 29.81964  64.71127  -8.41175  1.000 118.57093 ? 634 VAL C CA  1 
ATOM   15969 C  C   . VAL C  1  608 ? 30.02585  65.99267  -9.20537  1.000 122.76670 ? 634 VAL C C   1 
ATOM   15970 O  O   . VAL C  1  608 ? 31.02364  66.69894  -9.01088  1.000 121.74977 ? 634 VAL C O   1 
ATOM   15971 C  CB  . VAL C  1  608 ? 29.55167  65.01677  -6.92914  1.000 121.74342 ? 634 VAL C CB  1 
ATOM   15972 C  CG1 . VAL C  1  608 ? 28.30222  65.87416  -6.78009  1.000 118.43133 ? 634 VAL C CG1 1 
ATOM   15973 C  CG2 . VAL C  1  608 ? 29.41282  63.73112  -6.13278  1.000 117.50433 ? 634 VAL C CG2 1 
ATOM   15974 N  N   . THR C  1  609 ? 29.09202  66.28411  -10.10738 1.000 124.11700 ? 635 THR C N   1 
ATOM   15975 C  CA  . THR C  1  609 ? 29.13411  67.48640  -10.92400 1.000 127.16270 ? 635 THR C CA  1 
ATOM   15976 C  C   . THR C  1  609 ? 27.81282  68.22992  -10.79397 1.000 129.11186 ? 635 THR C C   1 
ATOM   15977 O  O   . THR C  1  609 ? 26.80472  67.67301  -10.35027 1.000 127.15347 ? 635 THR C O   1 
ATOM   15978 C  CB  . THR C  1  609 ? 29.39994  67.16665  -12.40749 1.000 120.90580 ? 635 THR C CB  1 
ATOM   15979 O  OG1 . THR C  1  609 ? 28.30957  66.40662  -12.94500 1.000 115.76372 ? 635 THR C OG1 1 
ATOM   15980 C  CG2 . THR C  1  609 ? 30.68192  66.36858  -12.56285 1.000 115.94746 ? 635 THR C CG2 1 
ATOM   15981 N  N   . GLN C  1  610 ? 27.83099  69.50644  -11.17473 1.000 128.42426 ? 636 GLN C N   1 
ATOM   15982 C  CA  . GLN C  1  610 ? 26.58378  70.23840  -11.34070 1.000 124.98412 ? 636 GLN C CA  1 
ATOM   15983 C  C   . GLN C  1  610 ? 25.74054  69.56734  -12.41465 1.000 125.93107 ? 636 GLN C C   1 
ATOM   15984 O  O   . GLN C  1  610 ? 26.21908  69.30829  -13.52368 1.000 116.51658 ? 636 GLN C O   1 
ATOM   15985 C  CB  . GLN C  1  610 ? 26.84905  71.69632  -11.72365 1.000 122.62127 ? 636 GLN C CB  1 
ATOM   15986 C  CG  . GLN C  1  610 ? 27.28311  72.60381  -10.58736 1.000 118.49103 ? 636 GLN C CG  1 
ATOM   15987 C  CD  . GLN C  1  610 ? 27.24846  74.07020  -10.98462 1.000 123.05518 ? 636 GLN C CD  1 
ATOM   15988 O  OE1 . GLN C  1  610 ? 26.37405  74.49780  -11.73848 1.000 127.05103 ? 636 GLN C OE1 1 
ATOM   15989 N  NE2 . GLN C  1  610 ? 28.20305  74.84502  -10.48486 1.000 124.26481 ? 636 GLN C NE2 1 
ATOM   15990 N  N   . ARG C  1  611 ? 24.48838  69.26672  -12.08149 1.000 128.54789 ? 637 ARG C N   1 
ATOM   15991 C  CA  . ARG C  1  611 ? 23.58471  68.72917  -13.08590 1.000 122.40407 ? 637 ARG C CA  1 
ATOM   15992 C  C   . ARG C  1  611 ? 23.18049  69.82992  -14.05085 1.000 122.25651 ? 637 ARG C C   1 
ATOM   15993 O  O   . ARG C  1  611 ? 22.81073  70.93415  -13.63869 1.000 126.01976 ? 637 ARG C O   1 
ATOM   15994 C  CB  . ARG C  1  611 ? 22.34428  68.11693  -12.44991 1.000 118.64243 ? 637 ARG C CB  1 
ATOM   15995 C  CG  . ARG C  1  611 ? 21.50774  67.34303  -13.45327 1.000 111.01640 ? 637 ARG C CG  1 
ATOM   15996 C  CD  . ARG C  1  611 ? 20.04304  67.39279  -13.09061 1.000 110.19687 ? 637 ARG C CD  1 
ATOM   15997 N  NE  . ARG C  1  611 ? 19.20468  66.77578  -14.11112 1.000 103.79848 ? 637 ARG C NE  1 
ATOM   15998 C  CZ  . ARG C  1  611 ? 18.79901  67.39649  -15.21101 1.000 110.89507 ? 637 ARG C CZ  1 
ATOM   15999 N  NH1 . ARG C  1  611 ? 19.14867  68.65455  -15.42864 1.000 115.59611 ? 637 ARG C NH1 1 
ATOM   16000 N  NH2 . ARG C  1  611 ? 18.04183  66.76209  -16.09136 1.000 109.46374 ? 637 ARG C NH2 1 
ATOM   16001 N  N   . LYS C  1  612 ? 23.25041  69.52430  -15.33796 1.000 121.55840 ? 638 LYS C N   1 
ATOM   16002 C  CA  . LYS C  1  612 ? 23.01363  70.50649  -16.37917 1.000 126.00666 ? 638 LYS C CA  1 
ATOM   16003 C  C   . LYS C  1  612 ? 22.24756  69.83243  -17.50325 1.000 127.67070 ? 638 LYS C C   1 
ATOM   16004 O  O   . LYS C  1  612 ? 22.50524  68.66746  -17.82124 1.000 126.19402 ? 638 LYS C O   1 
ATOM   16005 C  CB  . LYS C  1  612 ? 24.33699  71.07999  -16.89890 1.000 122.89961 ? 638 LYS C CB  1 
ATOM   16006 C  CG  . LYS C  1  612 ? 25.12689  71.85984  -15.85897 1.000 113.63677 ? 638 LYS C CG  1 
ATOM   16007 C  CD  . LYS C  1  612 ? 26.49264  72.25371  -16.37944 1.000 114.58827 ? 638 LYS C CD  1 
ATOM   16008 C  CE  . LYS C  1  612 ? 27.15004  73.25157  -15.45352 1.000 117.48152 ? 638 LYS C CE  1 
ATOM   16009 N  NZ  . LYS C  1  612 ? 28.59425  73.38128  -15.76462 1.000 126.60190 ? 638 LYS C NZ  1 
ATOM   16010 N  N   . GLU C  1  613 ? 21.29909  70.56397  -18.09474 1.000 128.86845 ? 639 GLU C N   1 
ATOM   16011 C  CA  . GLU C  1  613 ? 20.52400  70.00568  -19.19872 1.000 125.28986 ? 639 GLU C CA  1 
ATOM   16012 C  C   . GLU C  1  613 ? 21.42088  69.64619  -20.37711 1.000 128.51585 ? 639 GLU C C   1 
ATOM   16013 O  O   . GLU C  1  613 ? 21.23313  68.60178  -21.01167 1.000 128.46416 ? 639 GLU C O   1 
ATOM   16014 C  CB  . GLU C  1  613 ? 19.42945  70.98337  -19.63420 1.000 124.31674 ? 639 GLU C CB  1 
ATOM   16015 C  CG  . GLU C  1  613 ? 18.26254  71.10849  -18.65968 1.000 129.08219 ? 639 GLU C CG  1 
ATOM   16016 C  CD  . GLU C  1  613 ? 17.44499  69.82859  -18.53350 1.000 129.67448 ? 639 GLU C CD  1 
ATOM   16017 O  OE1 . GLU C  1  613 ? 17.60703  68.91683  -19.37388 1.000 128.27025 ? 639 GLU C OE1 1 
ATOM   16018 O  OE2 . GLU C  1  613 ? 16.64999  69.72568  -17.57539 1.000 129.39313 ? 639 GLU C OE2 1 
ATOM   16019 N  N   . GLU C  1  614 ? 22.41023  70.48779  -20.67659 1.000 132.48117 ? 640 GLU C N   1 
ATOM   16020 C  CA  . GLU C  1  614 ? 23.34165  70.22167  -21.76637 1.000 127.41354 ? 640 GLU C CA  1 
ATOM   16021 C  C   . GLU C  1  614 ? 24.41258  69.19466  -21.40110 1.000 132.00491 ? 640 GLU C C   1 
ATOM   16022 O  O   . GLU C  1  614 ? 25.32674  68.97566  -22.20248 1.000 130.30762 ? 640 GLU C O   1 
ATOM   16023 C  CB  . GLU C  1  614 ? 24.00658  71.52337  -22.23362 1.000 124.86041 ? 640 GLU C CB  1 
ATOM   16024 C  CG  . GLU C  1  614 ? 24.95117  72.17460  -21.22750 1.000 132.39384 ? 640 GLU C CG  1 
ATOM   16025 C  CD  . GLU C  1  614 ? 24.23404  73.00413  -20.17816 1.000 140.12833 ? 640 GLU C CD  1 
ATOM   16026 O  OE1 . GLU C  1  614 ? 24.86937  73.92753  -19.62658 1.000 150.67183 ? 640 GLU C OE1 1 
ATOM   16027 O  OE2 . GLU C  1  614 ? 23.04201  72.74514  -19.90794 1.000 141.88490 ? 640 GLU C OE2 1 
ATOM   16028 N  N   . GLU C  1  615 ? 24.32625  68.56902  -20.22456 1.000 128.38106 ? 641 GLU C N   1 
ATOM   16029 C  CA  . GLU C  1  615 ? 25.21558  67.47563  -19.82237 1.000 127.79015 ? 641 GLU C CA  1 
ATOM   16030 C  C   . GLU C  1  615 ? 24.37727  66.27447  -19.39338 1.000 127.60034 ? 641 GLU C C   1 
ATOM   16031 O  O   . GLU C  1  615 ? 24.38474  65.88427  -18.21815 1.000 124.04953 ? 641 GLU C O   1 
ATOM   16032 C  CB  . GLU C  1  615 ? 26.14742  67.90679  -18.68747 1.000 124.01314 ? 641 GLU C CB  1 
ATOM   16033 C  CG  . GLU C  1  615 ? 27.40189  68.63864  -19.12544 1.000 118.60740 ? 641 GLU C CG  1 
ATOM   16034 C  CD  . GLU C  1  615 ? 28.18208  69.19916  -17.95018 1.000 118.09934 ? 641 GLU C CD  1 
ATOM   16035 O  OE1 . GLU C  1  615 ? 28.07218  68.63375  -16.83943 1.000 120.58852 ? 641 GLU C OE1 1 
ATOM   16036 O  OE2 . GLU C  1  615 ? 28.90728  70.19970  -18.13712 1.000 113.26741 ? 641 GLU C OE2 1 
ATOM   16037 N  N   . PRO C  1  616 ? 23.63912  65.65509  -20.32834 1.000 131.57017 ? 642 PRO C N   1 
ATOM   16038 C  CA  . PRO C  1  616 ? 22.70487  64.59158  -19.93456 1.000 131.43838 ? 642 PRO C CA  1 
ATOM   16039 C  C   . PRO C  1  616 ? 23.33868  63.20985  -19.84998 1.000 128.78656 ? 642 PRO C C   1 
ATOM   16040 O  O   . PRO C  1  616 ? 22.77871  62.31640  -19.20694 1.000 121.64705 ? 642 PRO C O   1 
ATOM   16041 C  CB  . PRO C  1  616 ? 21.64506  64.65453  -21.04012 1.000 132.99820 ? 642 PRO C CB  1 
ATOM   16042 C  CG  . PRO C  1  616 ? 22.44347  65.01418  -22.24833 1.000 136.32632 ? 642 PRO C CG  1 
ATOM   16043 C  CD  . PRO C  1  616 ? 23.51038  65.98125  -21.76138 1.000 133.83028 ? 642 PRO C CD  1 
ATOM   16044 N  N   . SER C  1  617 ? 24.49925  63.01360  -20.47571 1.000 128.03856 ? 643 SER C N   1 
ATOM   16045 C  CA  . SER C  1  617 ? 25.08723  61.68229  -20.53206 1.000 119.07110 ? 643 SER C CA  1 
ATOM   16046 C  C   . SER C  1  617 ? 26.60866  61.75011  -20.55518 1.000 113.52814 ? 643 SER C C   1 
ATOM   16047 O  O   . SER C  1  617 ? 27.20323  62.69339  -21.08391 1.000 113.65253 ? 643 SER C O   1 
ATOM   16048 C  CB  . SER C  1  617 ? 24.57222  60.89664  -21.74535 1.000 117.26593 ? 643 SER C CB  1 
ATOM   16049 O  OG  . SER C  1  617 ? 23.23737  60.46478  -21.53484 1.000 116.82724 ? 643 SER C OG  1 
ATOM   16050 N  N   . SER C  1  618 ? 27.22754  60.72053  -19.97434 1.000 111.48541 ? 644 SER C N   1 
ATOM   16051 C  CA  . SER C  1  618 ? 28.67806  60.61665  -19.91155 1.000 112.76599 ? 644 SER C CA  1 
ATOM   16052 C  C   . SER C  1  618 ? 29.27884  59.99935  -21.16228 1.000 117.09451 ? 644 SER C C   1 
ATOM   16053 O  O   . SER C  1  618 ? 30.49750  60.07584  -21.34754 1.000 113.86087 ? 644 SER C O   1 
ATOM   16054 C  CB  . SER C  1  618 ? 29.09204  59.77991  -18.70418 1.000 114.57233 ? 644 SER C CB  1 
ATOM   16055 O  OG  . SER C  1  618 ? 28.39281  58.54746  -18.68415 1.000 110.33263 ? 644 SER C OG  1 
ATOM   16056 N  N   . SER C  1  619 ? 28.46099  59.38818  -22.01466 1.000 123.52146 ? 645 SER C N   1 
ATOM   16057 C  CA  . SER C  1  619 ? 28.94503  58.72475  -23.21203 1.000 121.98483 ? 645 SER C CA  1 
ATOM   16058 C  C   . SER C  1  619 ? 28.01913  59.05053  -24.37459 1.000 121.14957 ? 645 SER C C   1 
ATOM   16059 O  O   . SER C  1  619 ? 27.07675  59.83826  -24.24786 1.000 117.55764 ? 645 SER C O   1 
ATOM   16060 C  CB  . SER C  1  619 ? 29.04392  57.21276  -22.99976 1.000 116.95819 ? 645 SER C CB  1 
ATOM   16061 O  OG  . SER C  1  619 ? 29.90235  56.62815  -23.96077 1.000 110.12097 ? 645 SER C OG  1 
ATOM   16062 N  N   . SER C  1  620 ? 28.29957  58.43084  -25.51941 1.000 127.38725 ? 646 SER C N   1 
ATOM   16063 C  CA  . SER C  1  620 ? 27.48746  58.59132  -26.71555 1.000 132.22357 ? 646 SER C CA  1 
ATOM   16064 C  C   . SER C  1  620 ? 27.59650  57.32679  -27.55311 1.000 129.31541 ? 646 SER C C   1 
ATOM   16065 O  O   . SER C  1  620 ? 28.61642  56.63159  -27.52922 1.000 133.94045 ? 646 SER C O   1 
ATOM   16066 C  CB  . SER C  1  620 ? 27.91956  59.81961  -27.53206 1.000 130.00158 ? 646 SER C CB  1 
ATOM   16067 O  OG  . SER C  1  620 ? 27.47367  59.75375  -28.87774 1.000 123.35573 ? 646 SER C OG  1 
ATOM   16068 N  N   . VAL C  1  621 ? 26.52978  57.03263  -28.29718 1.000 115.99314 ? 647 VAL C N   1 
ATOM   16069 C  CA  . VAL C  1  621 ? 26.55532  55.88154  -29.18474 1.000 107.39863 ? 647 VAL C CA  1 
ATOM   16070 C  C   . VAL C  1  621 ? 27.61703  56.05155  -30.26288 1.000 113.03241 ? 647 VAL C C   1 
ATOM   16071 O  O   . VAL C  1  621 ? 28.06815  55.06398  -30.85163 1.000 111.75463 ? 647 VAL C O   1 
ATOM   16072 C  CB  . VAL C  1  621 ? 25.15115  55.66472  -29.78504 1.000 108.30120 ? 647 VAL C CB  1 
ATOM   16073 C  CG1 . VAL C  1  621 ? 24.77113  56.83286  -30.67259 1.000 117.77479 ? 647 VAL C CG1 1 
ATOM   16074 C  CG2 . VAL C  1  621 ? 25.07734  54.35073  -30.54196 1.000 115.30275 ? 647 VAL C CG2 1 
ATOM   16075 N  N   . PHE C  1  622 ? 28.05827  57.28446  -30.50741 1.000 122.46412 ? 648 PHE C N   1 
ATOM   16076 C  CA  . PHE C  1  622 ? 29.01978  57.60012  -31.55514 1.000 127.20269 ? 648 PHE C CA  1 
ATOM   16077 C  C   . PHE C  1  622 ? 30.46725  57.54057  -31.08616 1.000 125.71945 ? 648 PHE C C   1 
ATOM   16078 O  O   . PHE C  1  622 ? 31.37119  57.80565  -31.88511 1.000 124.23409 ? 648 PHE C O   1 
ATOM   16079 C  CB  . PHE C  1  622 ? 28.72772  58.99152  -32.12281 1.000 129.24390 ? 648 PHE C CB  1 
ATOM   16080 C  CG  . PHE C  1  622 ? 27.32937  59.14695  -32.64811 1.000 134.79933 ? 648 PHE C CG  1 
ATOM   16081 C  CD1 . PHE C  1  622 ? 26.89354  58.39435  -33.72746 1.000 137.26122 ? 648 PHE C CD1 1 
ATOM   16082 C  CD2 . PHE C  1  622 ? 26.44109  60.02681  -32.04857 1.000 135.15816 ? 648 PHE C CD2 1 
ATOM   16083 C  CE1 . PHE C  1  622 ? 25.60347  58.52934  -34.21260 1.000 138.35258 ? 648 PHE C CE1 1 
ATOM   16084 C  CE2 . PHE C  1  622 ? 25.14725  60.16348  -32.52738 1.000 136.52200 ? 648 PHE C CE2 1 
ATOM   16085 C  CZ  . PHE C  1  622 ? 24.72976  59.41387  -33.61161 1.000 136.28066 ? 648 PHE C CZ  1 
ATOM   16086 N  N   . ASN C  1  623 ? 30.71274  57.21571  -29.81674 1.000 128.22575 ? 649 ASN C N   1 
ATOM   16087 C  CA  . ASN C  1  623 ? 32.08595  57.10406  -29.34073 1.000 127.29681 ? 649 ASN C CA  1 
ATOM   16088 C  C   . ASN C  1  623 ? 32.71663  55.77432  -29.72494 1.000 123.37660 ? 649 ASN C C   1 
ATOM   16089 O  O   . ASN C  1  623 ? 33.93180  55.71332  -29.94154 1.000 122.20826 ? 649 ASN C O   1 
ATOM   16090 C  CB  . ASN C  1  623 ? 32.13887  57.28066  -27.82337 1.000 131.78772 ? 649 ASN C CB  1 
ATOM   16091 C  CG  . ASN C  1  623 ? 32.02198  58.72959  -27.39961 1.000 135.55004 ? 649 ASN C CG  1 
ATOM   16092 O  OD1 . ASN C  1  623 ? 31.30234  59.51702  -28.01867 1.000 134.37713 ? 649 ASN C OD1 1 
ATOM   16093 N  ND2 . ASN C  1  623 ? 32.73263  59.09096  -26.33406 1.000 138.61370 ? 649 ASN C ND2 1 
ATOM   16094 N  N   . GLN C  1  624 ? 31.91007  54.71167  -29.81017 1.000 121.28500 ? 650 GLN C N   1 
ATOM   16095 C  CA  . GLN C  1  624 ? 32.42903  53.38593  -30.13558 1.000 121.72324 ? 650 GLN C CA  1 
ATOM   16096 C  C   . GLN C  1  624 ? 33.25239  53.39253  -31.41608 1.000 122.87201 ? 650 GLN C C   1 
ATOM   16097 O  O   . GLN C  1  624 ? 34.33422  52.79602  -31.47270 1.000 122.52441 ? 650 GLN C O   1 
ATOM   16098 C  CB  . GLN C  1  624 ? 31.27227  52.39243  -30.25805 1.000 118.69606 ? 650 GLN C CB  1 
ATOM   16099 C  CG  . GLN C  1  624 ? 31.65710  51.00252  -30.76785 1.000 117.36730 ? 650 GLN C CG  1 
ATOM   16100 C  CD  . GLN C  1  624 ? 32.44687  50.17381  -29.77009 1.000 121.81882 ? 650 GLN C CD  1 
ATOM   16101 O  OE1 . GLN C  1  624 ? 31.94811  49.17530  -29.25277 1.000 124.09837 ? 650 GLN C OE1 1 
ATOM   16102 N  NE2 . GLN C  1  624 ? 33.69431  50.55767  -29.52612 1.000 121.09724 ? 650 GLN C NE2 1 
ATOM   16103 N  N   . ASN C  1  625 ? 32.76053  54.06319  -32.45375 1.000 122.53780 ? 651 ASN C N   1 
ATOM   16104 C  CA  . ASN C  1  625 ? 33.41824  54.02481  -33.75064 1.000 124.61329 ? 651 ASN C CA  1 
ATOM   16105 C  C   . ASN C  1  625 ? 34.44097  55.13629  -33.94285 1.000 123.45142 ? 651 ASN C C   1 
ATOM   16106 O  O   . ASN C  1  625 ? 35.27536  55.03792  -34.85064 1.000 119.39210 ? 651 ASN C O   1 
ATOM   16107 C  CB  . ASN C  1  625 ? 32.37131  54.08134  -34.86662 1.000 121.73184 ? 651 ASN C CB  1 
ATOM   16108 C  CG  . ASN C  1  625 ? 31.64843  52.76165  -35.04819 1.000 116.55239 ? 651 ASN C CG  1 
ATOM   16109 O  OD1 . ASN C  1  625 ? 32.13126  51.71564  -34.62044 1.000 115.92351 ? 651 ASN C OD1 1 
ATOM   16110 N  ND2 . ASN C  1  625 ? 30.48579  52.80430  -35.68141 1.000 117.73358 ? 651 ASN C ND2 1 
ATOM   16111 N  N   . ASP C  1  626 ? 34.40352  56.18296  -33.12002 1.000 123.31347 ? 652 ASP C N   1 
ATOM   16112 C  CA  . ASP C  1  626 ? 35.39881  57.25612  -33.16387 1.000 123.56795 ? 652 ASP C CA  1 
ATOM   16113 C  C   . ASP C  1  626 ? 35.68865  57.72897  -31.74739 1.000 124.80707 ? 652 ASP C C   1 
ATOM   16114 O  O   . ASP C  1  626 ? 35.25556  58.80892  -31.32916 1.000 125.69643 ? 652 ASP C O   1 
ATOM   16115 C  CB  . ASP C  1  626 ? 34.92400  58.41263  -34.04572 1.000 125.66530 ? 652 ASP C CB  1 
ATOM   16116 C  CG  . ASP C  1  626 ? 36.02779  59.41771  -34.33276 1.000 131.29051 ? 652 ASP C CG  1 
ATOM   16117 O  OD1 . ASP C  1  626 ? 37.19540  59.12893  -33.99490 1.000 131.24917 ? 652 ASP C OD1 1 
ATOM   16118 O  OD2 . ASP C  1  626 ? 35.73148  60.49099  -34.90157 1.000 131.56196 ? 652 ASP C OD2 1 
ATOM   16119 N  N   . PRO C  1  627 ? 36.42856  56.93211  -30.97099 1.000 123.93347 ? 653 PRO C N   1 
ATOM   16120 C  CA  . PRO C  1  627 ? 36.83249  57.38900  -29.63560 1.000 122.78546 ? 653 PRO C CA  1 
ATOM   16121 C  C   . PRO C  1  627 ? 37.97159  58.38901  -29.66422 1.000 121.81426 ? 653 PRO C C   1 
ATOM   16122 O  O   . PRO C  1  627 ? 38.16763  59.11182  -28.67822 1.000 122.77045 ? 653 PRO C O   1 
ATOM   16123 C  CB  . PRO C  1  627 ? 37.25337  56.08887  -28.94213 1.000 124.23323 ? 653 PRO C CB  1 
ATOM   16124 C  CG  . PRO C  1  627 ? 37.79409  55.26435  -30.06869 1.000 123.08137 ? 653 PRO C CG  1 
ATOM   16125 C  CD  . PRO C  1  627 ? 36.89181  55.55908  -31.24213 1.000 124.22052 ? 653 PRO C CD  1 
ATOM   16126 N  N   . TRP C  1  628 ? 38.72664  58.45229  -30.76018 1.000 123.20089 ? 654 TRP C N   1 
ATOM   16127 C  CA  . TRP C  1  628 ? 39.83007  59.40067  -30.84625 1.000 127.31772 ? 654 TRP C CA  1 
ATOM   16128 C  C   . TRP C  1  628 ? 39.31398  60.83057  -30.94112 1.000 131.10741 ? 654 TRP C C   1 
ATOM   16129 O  O   . TRP C  1  628 ? 39.90695  61.75390  -30.37007 1.000 130.30467 ? 654 TRP C O   1 
ATOM   16130 C  CB  . TRP C  1  628 ? 40.70455  59.05014  -32.04550 1.000 128.60176 ? 654 TRP C CB  1 
ATOM   16131 C  CG  . TRP C  1  628 ? 41.08972  57.59843  -32.07810 1.000 126.68844 ? 654 TRP C CG  1 
ATOM   16132 C  CD1 . TRP C  1  628 ? 42.11791  57.00801  -31.40048 1.000 126.42048 ? 654 TRP C CD1 1 
ATOM   16133 C  CD2 . TRP C  1  628 ? 40.43137  56.54724  -32.80156 1.000 125.68995 ? 654 TRP C CD2 1 
ATOM   16134 N  NE1 . TRP C  1  628 ? 42.15270  55.66115  -31.67211 1.000 127.42261 ? 654 TRP C NE1 1 
ATOM   16135 C  CE2 . TRP C  1  628 ? 41.12728  55.35279  -32.52730 1.000 127.76904 ? 654 TRP C CE2 1 
ATOM   16136 C  CE3 . TRP C  1  628 ? 39.32598  56.50137  -33.65888 1.000 122.86517 ? 654 TRP C CE3 1 
ATOM   16137 C  CZ2 . TRP C  1  628 ? 40.75518  54.12686  -33.08045 1.000 126.07194 ? 654 TRP C CZ2 1 
ATOM   16138 C  CZ3 . TRP C  1  628 ? 38.95945  55.28118  -34.20865 1.000 120.87789 ? 654 TRP C CZ3 1 
ATOM   16139 C  CH2 . TRP C  1  628 ? 39.67208  54.11288  -33.91684 1.000 122.07667 ? 654 TRP C CH2 1 
ATOM   16140 N  N   . ALA C  1  629 ? 38.21409  61.02953  -31.65855 1.000 131.69947 ? 655 ALA C N   1 
ATOM   16141 C  CA  . ALA C  1  629 ? 37.51065  62.30223  -31.68471 1.000 128.65100 ? 655 ALA C CA  1 
ATOM   16142 C  C   . ALA C  1  629 ? 36.16816  62.11299  -30.99937 1.000 124.94178 ? 655 ALA C C   1 
ATOM   16143 O  O   . ALA C  1  629 ? 35.13328  62.03304  -31.67242 1.000 125.83566 ? 655 ALA C O   1 
ATOM   16144 C  CB  . ALA C  1  629 ? 37.31307  62.80304  -33.11389 1.000 132.45903 ? 655 ALA C CB  1 
ATOM   16145 N  N   . PRO C  1  630 ? 36.14361  62.04106  -29.67262 1.000 119.05635 ? 656 PRO C N   1 
ATOM   16146 C  CA  . PRO C  1  630 ? 34.92228  61.61430  -28.98440 1.000 123.28968 ? 656 PRO C CA  1 
ATOM   16147 C  C   . PRO C  1  630 ? 33.77154  62.58555  -29.20131 1.000 125.37259 ? 656 PRO C C   1 
ATOM   16148 O  O   . PRO C  1  630 ? 33.95128  63.80538  -29.21797 1.000 120.37999 ? 656 PRO C O   1 
ATOM   16149 C  CB  . PRO C  1  630 ? 35.35109  61.56502  -27.51473 1.000 128.25271 ? 656 PRO C CB  1 
ATOM   16150 C  CG  . PRO C  1  630 ? 36.48053  62.55628  -27.43274 1.000 127.86763 ? 656 PRO C CG  1 
ATOM   16151 C  CD  . PRO C  1  630 ? 37.22025  62.38537  -28.72750 1.000 119.66902 ? 656 PRO C CD  1 
ATOM   16152 N  N   . THR C  1  631 ? 32.57697  62.02237  -29.38303 1.000 130.09281 ? 657 THR C N   1 
ATOM   16153 C  CA  . THR C  1  631 ? 31.37598  62.84733  -29.41743 1.000 135.62461 ? 657 THR C CA  1 
ATOM   16154 C  C   . THR C  1  631 ? 31.05656  63.39994  -28.03382 1.000 135.20725 ? 657 THR C C   1 
ATOM   16155 O  O   . THR C  1  631 ? 30.71296  64.58005  -27.89406 1.000 132.12985 ? 657 THR C O   1 
ATOM   16156 C  CB  . THR C  1  631 ? 30.20163  62.03596  -29.95541 1.000 131.60469 ? 657 THR C CB  1 
ATOM   16157 O  OG1 . THR C  1  631 ? 30.54265  61.50762  -31.24255 1.000 127.33279 ? 657 THR C OG1 1 
ATOM   16158 C  CG2 . THR C  1  631 ? 28.96960  62.91841  -30.08015 1.000 128.70171 ? 657 THR C CG2 1 
ATOM   16159 N  N   . VAL C  1  632 ? 31.16094  62.55824  -27.00512 1.000 138.08236 ? 658 VAL C N   1 
ATOM   16160 C  CA  . VAL C  1  632 ? 31.02932  62.95921  -25.60831 1.000 137.74949 ? 658 VAL C CA  1 
ATOM   16161 C  C   . VAL C  1  632 ? 32.30383  62.56177  -24.87476 1.000 134.88535 ? 658 VAL C C   1 
ATOM   16162 O  O   . VAL C  1  632 ? 32.74286  61.40842  -24.95950 1.000 136.00292 ? 658 VAL C O   1 
ATOM   16163 C  CB  . VAL C  1  632 ? 29.79605  62.32168  -24.93875 1.000 132.83461 ? 658 VAL C CB  1 
ATOM   16164 C  CG1 . VAL C  1  632 ? 29.80063  62.59089  -23.42737 1.000 129.59051 ? 658 VAL C CG1 1 
ATOM   16165 C  CG2 . VAL C  1  632 ? 28.51250  62.84210  -25.57803 1.000 130.74787 ? 658 VAL C CG2 1 
ATOM   16166 N  N   . ASP C  1  633 ? 32.89556  63.51670  -24.16068 1.000 131.07355 ? 659 ASP C N   1 
ATOM   16167 C  CA  . ASP C  1  633 ? 34.09472  63.29017  -23.35991 1.000 129.29044 ? 659 ASP C CA  1 
ATOM   16168 C  C   . ASP C  1  633 ? 33.73019  63.62294  -21.91949 1.000 131.75113 ? 659 ASP C C   1 
ATOM   16169 O  O   . ASP C  1  633 ? 33.53534  64.79567  -21.58053 1.000 131.94011 ? 659 ASP C O   1 
ATOM   16170 C  CB  . ASP C  1  633 ? 35.26242  64.14429  -23.85926 1.000 128.52563 ? 659 ASP C CB  1 
ATOM   16171 C  CG  . ASP C  1  633 ? 36.55014  63.89910  -23.08404 1.000 129.15764 ? 659 ASP C CG  1 
ATOM   16172 O  OD1 . ASP C  1  633 ? 37.55028  64.60157  -23.35112 1.000 125.96839 ? 659 ASP C OD1 1 
ATOM   16173 O  OD2 . ASP C  1  633 ? 36.57315  62.99247  -22.22556 1.000 130.89411 ? 659 ASP C OD2 1 
ATOM   16174 N  N   . PHE C  1  634 ? 33.62673  62.59004  -21.07853 1.000 131.01164 ? 660 PHE C N   1 
ATOM   16175 C  CA  . PHE C  1  634 ? 33.10632  62.78779  -19.72884 1.000 125.28650 ? 660 PHE C CA  1 
ATOM   16176 C  C   . PHE C  1  634 ? 33.96454  63.74776  -18.91840 1.000 120.05179 ? 660 PHE C C   1 
ATOM   16177 O  O   . PHE C  1  634 ? 33.43393  64.58970  -18.18452 1.000 117.52374 ? 660 PHE C O   1 
ATOM   16178 C  CB  . PHE C  1  634 ? 32.99504  61.45934  -18.98912 1.000 125.36116 ? 660 PHE C CB  1 
ATOM   16179 C  CG  . PHE C  1  634 ? 32.59244  61.61770  -17.55080 1.000 125.26303 ? 660 PHE C CG  1 
ATOM   16180 C  CD1 . PHE C  1  634 ? 31.33798  62.10304  -17.21590 1.000 123.24568 ? 660 PHE C CD1 1 
ATOM   16181 C  CD2 . PHE C  1  634 ? 33.48335  61.31997  -16.53239 1.000 127.50942 ? 660 PHE C CD2 1 
ATOM   16182 C  CE1 . PHE C  1  634 ? 30.97124  62.26395  -15.88871 1.000 122.04704 ? 660 PHE C CE1 1 
ATOM   16183 C  CE2 . PHE C  1  634 ? 33.12363  61.47758  -15.20525 1.000 126.50542 ? 660 PHE C CE2 1 
ATOM   16184 C  CZ  . PHE C  1  634 ? 31.86733  61.95058  -14.88300 1.000 124.32401 ? 660 PHE C CZ  1 
ATOM   16185 N  N   . SER C  1  635 ? 35.29134  63.62647  -19.02153 1.000 118.21468 ? 661 SER C N   1 
ATOM   16186 C  CA  . SER C  1  635 ? 36.18634  64.42623  -18.19146 1.000 115.31081 ? 661 SER C CA  1 
ATOM   16187 C  C   . SER C  1  635 ? 35.91855  65.92066  -18.31285 1.000 119.21949 ? 661 SER C C   1 
ATOM   16188 O  O   . SER C  1  635 ? 36.28205  66.68163  -17.40895 1.000 122.69295 ? 661 SER C O   1 
ATOM   16189 C  CB  . SER C  1  635 ? 37.64286  64.12823  -18.55515 1.000 115.31837 ? 661 SER C CB  1 
ATOM   16190 O  OG  . SER C  1  635 ? 37.95860  64.62754  -19.84285 1.000 122.32458 ? 661 SER C OG  1 
ATOM   16191 N  N   . ASP C  1  636 ? 35.28004  66.35663  -19.40125 1.000 123.68878 ? 662 ASP C N   1 
ATOM   16192 C  CA  . ASP C  1  636 ? 34.94735  67.76607  -19.56813 1.000 127.27347 ? 662 ASP C CA  1 
ATOM   16193 C  C   . ASP C  1  636 ? 33.88792  68.24334  -18.57922 1.000 124.06186 ? 662 ASP C C   1 
ATOM   16194 O  O   . ASP C  1  636 ? 33.78023  69.45220  -18.34594 1.000 122.53054 ? 662 ASP C O   1 
ATOM   16195 C  CB  . ASP C  1  636 ? 34.47359  68.02322  -20.99974 1.000 131.20654 ? 662 ASP C CB  1 
ATOM   16196 C  CG  . ASP C  1  636 ? 35.56682  67.79659  -22.02680 1.000 136.68455 ? 662 ASP C CG  1 
ATOM   16197 O  OD1 . ASP C  1  636 ? 36.75759  67.80561  -21.64822 1.000 138.29431 ? 662 ASP C OD1 1 
ATOM   16198 O  OD2 . ASP C  1  636 ? 35.23270  67.61113  -23.21561 1.000 134.93439 ? 662 ASP C OD2 1 
ATOM   16199 N  N   . PHE C  1  637 ? 33.10252  67.33071  -17.99811 1.000 121.18865 ? 663 PHE C N   1 
ATOM   16200 C  CA  . PHE C  1  637 ? 32.07147  67.74201  -17.04745 1.000 121.15926 ? 663 PHE C CA  1 
ATOM   16201 C  C   . PHE C  1  637 ? 32.68041  68.22893  -15.74028 1.000 116.76968 ? 663 PHE C C   1 
ATOM   16202 O  O   . PHE C  1  637 ? 32.09410  69.07819  -15.05840 1.000 112.97885 ? 663 PHE C O   1 
ATOM   16203 C  CB  . PHE C  1  637 ? 31.10048  66.59061  -16.76322 1.000 123.71293 ? 663 PHE C CB  1 
ATOM   16204 C  CG  . PHE C  1  637 ? 30.30790  66.12184  -17.96352 1.000 122.93093 ? 663 PHE C CG  1 
ATOM   16205 C  CD1 . PHE C  1  637 ? 29.34689  65.13359  -17.81406 1.000 123.32832 ? 663 PHE C CD1 1 
ATOM   16206 C  CD2 . PHE C  1  637 ? 30.50244  66.66711  -19.22431 1.000 117.23889 ? 663 PHE C CD2 1 
ATOM   16207 C  CE1 . PHE C  1  637 ? 28.60262  64.69392  -18.89429 1.000 118.28237 ? 663 PHE C CE1 1 
ATOM   16208 C  CE2 . PHE C  1  637 ? 29.76320  66.22725  -20.30860 1.000 121.64176 ? 663 PHE C CE2 1 
ATOM   16209 C  CZ  . PHE C  1  637 ? 28.81147  65.24126  -20.14195 1.000 119.30788 ? 663 PHE C CZ  1 
ATOM   16210 N  N   . ILE C  1  638 ? 33.84364  67.69671  -15.37656 1.000 115.41855 ? 664 ILE C N   1 
ATOM   16211 C  CA  . ILE C  1  638 ? 34.53822  68.06740  -14.14992 1.000 107.44311 ? 664 ILE C CA  1 
ATOM   16212 C  C   . ILE C  1  638 ? 35.33230  69.32849  -14.46725 1.000 106.77716 ? 664 ILE C C   1 
ATOM   16213 O  O   . ILE C  1  638 ? 36.44057  69.26638  -14.99798 1.000 102.63752 ? 664 ILE C O   1 
ATOM   16214 C  CB  . ILE C  1  638 ? 35.43472  66.93577  -13.65126 1.000 103.21871 ? 664 ILE C CB  1 
ATOM   16215 C  CG1 . ILE C  1  638 ? 34.59474  65.67747  -13.42812 1.000 104.76223 ? 664 ILE C CG1 1 
ATOM   16216 C  CG2 . ILE C  1  638 ? 36.13676  67.34092  -12.36490 1.000 107.06171 ? 664 ILE C CG2 1 
ATOM   16217 C  CD1 . ILE C  1  638 ? 35.39389  64.40687  -13.39777 1.000 103.40010 ? 664 ILE C CD1 1 
ATOM   16218 N  N   . ASN C  1  639 ? 34.75934  70.48481  -14.14449 1.000 110.36712 ? 665 ASN C N   1 
ATOM   16219 C  CA  . ASN C  1  639 ? 35.29376  71.72171  -14.68990 1.000 117.51864 ? 665 ASN C CA  1 
ATOM   16220 C  C   . ASN C  1  639 ? 35.40477  72.82983  -13.64032 1.000 122.33655 ? 665 ASN C C   1 
ATOM   16221 O  O   . ASN C  1  639 ? 35.26221  74.00787  -13.97781 1.000 129.67327 ? 665 ASN C O   1 
ATOM   16222 C  CB  . ASN C  1  639 ? 34.44205  72.17441  -15.88802 1.000 122.52310 ? 665 ASN C CB  1 
ATOM   16223 C  CG  . ASN C  1  639 ? 33.08023  72.68276  -15.47393 1.000 123.27479 ? 665 ASN C CG  1 
ATOM   16224 O  OD1 . ASN C  1  639 ? 32.82839  73.88924  -15.46816 1.000 126.84968 ? 665 ASN C OD1 1 
ATOM   16225 N  ND2 . ASN C  1  639 ? 32.20035  71.76325  -15.08990 1.000 119.50909 ? 665 ASN C ND2 1 
ATOM   16226 N  N   . ASN C  1  640 ? 35.64300  72.47998  -12.36839 1.000 118.86700 ? 666 ASN C N   1 
ATOM   16227 C  CA  . ASN C  1  640 ? 36.11221  73.42779  -11.35645 1.000 121.51671 ? 666 ASN C CA  1 
ATOM   16228 C  C   . ASN C  1  640 ? 35.08927  74.53379  -11.13548 1.000 117.66361 ? 666 ASN C C   1 
ATOM   16229 O  O   . ASN C  1  640 ? 35.35389  75.71779  -11.36433 1.000 118.90761 ? 666 ASN C O   1 
ATOM   16230 C  CB  . ASN C  1  640 ? 37.41751  73.99575  -11.85387 1.000 126.21791 ? 666 ASN C CB  1 
ATOM   16231 C  CG  . ASN C  1  640 ? 38.12639  74.97782  -10.92383 1.000 123.44587 ? 666 ASN C CG  1 
ATOM   16232 O  OD1 . ASN C  1  640 ? 37.63173  75.57206  -9.91197  1.000 127.12056 ? 666 ASN C OD1 1 
ATOM   16233 N  ND2 . ASN C  1  640 ? 39.45753  75.03688  -11.24117 1.000 123.75800 ? 666 ASN C ND2 1 
ATOM   16234 N  N   . GLU C  1  641 ? 33.89012  74.09323  -10.78762 1.000 118.85007 ? 667 GLU C N   1 
ATOM   16235 C  CA  . GLU C  1  641 ? 32.76491  74.89353  -10.34346 1.000 122.36674 ? 667 GLU C CA  1 
ATOM   16236 C  C   . GLU C  1  641 ? 32.47973  74.59172  -8.88142  1.000 124.47733 ? 667 GLU C C   1 
ATOM   16237 O  O   . GLU C  1  641 ? 33.06758  73.68883  -8.27945  1.000 124.11422 ? 667 GLU C O   1 
ATOM   16238 C  CB  . GLU C  1  641 ? 31.50881  74.57680  -11.16093 1.000 125.26173 ? 667 GLU C CB  1 
ATOM   16239 C  CG  . GLU C  1  641 ? 31.67684  74.39956  -12.64838 1.000 124.03537 ? 667 GLU C CG  1 
ATOM   16240 C  CD  . GLU C  1  641 ? 30.37790  73.97426  -13.32216 1.000 123.61533 ? 667 GLU C CD  1 
ATOM   16241 O  OE1 . GLU C  1  641 ? 29.84458  72.90442  -12.95511 1.000 121.95142 ? 667 GLU C OE1 1 
ATOM   16242 O  OE2 . GLU C  1  641 ? 29.88160  74.70756  -14.20389 1.000 126.89665 ? 667 GLU C OE2 1 
ATOM   16243 N  N   . THR C  1  642 ? 31.51666  75.32362  -8.33119  1.000 126.44622 ? 668 THR C N   1 
ATOM   16244 C  CA  . THR C  1  642 ? 30.99016  74.97664  -7.01853  1.000 126.16844 ? 668 THR C CA  1 
ATOM   16245 C  C   . THR C  1  642 ? 30.05096  73.77770  -7.11748  1.000 128.30366 ? 668 THR C C   1 
ATOM   16246 O  O   . THR C  1  642 ? 29.31519  73.61722  -8.09588  1.000 130.12759 ? 668 THR C O   1 
ATOM   16247 C  CB  . THR C  1  642 ? 30.26072  76.17128  -6.38089  1.000 128.60783 ? 668 THR C CB  1 
ATOM   16248 O  OG1 . THR C  1  642 ? 29.83490  75.83301  -5.05016  1.000 132.28732 ? 668 THR C OG1 1 
ATOM   16249 C  CG2 . THR C  1  642 ? 29.05500  76.59589  -7.20922  1.000 131.88035 ? 668 THR C CG2 1 
ATOM   16250 N  N   . ILE C  1  643 ? 30.10344  72.91455  -6.10482  1.000 126.86657 ? 669 ILE C N   1 
ATOM   16251 C  CA  . ILE C  1  643 ? 29.07722  71.90690  -5.87336  1.000 122.26754 ? 669 ILE C CA  1 
ATOM   16252 C  C   . ILE C  1  643 ? 28.41330  72.11492  -4.51707  1.000 123.18168 ? 669 ILE C C   1 
ATOM   16253 O  O   . ILE C  1  643 ? 27.79088  71.20585  -3.97771  1.000 121.68941 ? 669 ILE C O   1 
ATOM   16254 C  CB  . ILE C  1  643 ? 29.63748  70.47766  -5.99743  1.000 115.91562 ? 669 ILE C CB  1 
ATOM   16255 C  CG1 . ILE C  1  643 ? 30.95873  70.34980  -5.24507  1.000 118.81383 ? 669 ILE C CG1 1 
ATOM   16256 C  CG2 . ILE C  1  643 ? 29.78234  70.09002  -7.45093  1.000 121.65784 ? 669 ILE C CG2 1 
ATOM   16257 C  CD1 . ILE C  1  643 ? 31.53444  68.97101  -5.28129  1.000 113.90067 ? 669 ILE C CD1 1 
ATOM   16258 N  N   . ALA C  1  644 ? 28.55230  73.31701  -3.96596  1.000 129.53388 ? 670 ALA C N   1 
ATOM   16259 C  CA  . ALA C  1  644 ? 28.04773  73.65901  -2.63974  1.000 127.75540 ? 670 ALA C CA  1 
ATOM   16260 C  C   . ALA C  1  644 ? 26.70400  74.36018  -2.81128  1.000 130.39820 ? 670 ALA C C   1 
ATOM   16261 O  O   . ALA C  1  644 ? 26.63365  75.57676  -2.98991  1.000 126.80129 ? 670 ALA C O   1 
ATOM   16262 C  CB  . ALA C  1  644 ? 29.05148  74.53059  -1.89281  1.000 123.38745 ? 670 ALA C CB  1 
ATOM   16263 N  N   . GLY C  1  645 ? 25.62788  73.57774  -2.76350  1.000 132.31006 ? 671 GLY C N   1 
ATOM   16264 C  CA  . GLY C  1  645 ? 24.28726  74.13083  -2.79653  1.000 131.90694 ? 671 GLY C CA  1 
ATOM   16265 C  C   . GLY C  1  645 ? 23.66898  74.21238  -4.17362  1.000 120.86244 ? 671 GLY C C   1 
ATOM   16266 O  O   . GLY C  1  645 ? 22.97875  75.18290  -4.50057  1.000 116.99036 ? 671 GLY C O   1 
ATOM   16267 N  N   . LYS C  1  646 ? 23.90999  73.19748  -4.99005  1.000 114.57009 ? 672 LYS C N   1 
ATOM   16268 C  CA  . LYS C  1  646 ? 23.37931  73.13943  -6.33852  1.000 123.06126 ? 672 LYS C CA  1 
ATOM   16269 C  C   . LYS C  1  646 ? 22.58070  71.85991  -6.52336  1.000 127.98970 ? 672 LYS C C   1 
ATOM   16270 O  O   . LYS C  1  646 ? 22.56188  70.97466  -5.66270  1.000 124.12958 ? 672 LYS C O   1 
ATOM   16271 C  CB  . LYS C  1  646 ? 24.50407  73.18857  -7.37656  1.000 128.25488 ? 672 LYS C CB  1 
ATOM   16272 C  CG  . LYS C  1  646 ? 25.33055  74.45888  -7.37262  1.000 134.15843 ? 672 LYS C CG  1 
ATOM   16273 C  CD  . LYS C  1  646 ? 24.52826  75.66364  -7.84121  1.000 142.26134 ? 672 LYS C CD  1 
ATOM   16274 C  CE  . LYS C  1  646 ? 25.41577  76.88569  -7.99986  1.000 144.41848 ? 672 LYS C CE  1 
ATOM   16275 N  NZ  . LYS C  1  646 ? 24.65903  78.08727  -8.46130  1.000 137.91854 ? 672 LYS C NZ  1 
ATOM   16276 N  N   . ASP C  1  647 ? 21.91660  71.77738  -7.67264  1.000 131.91471 ? 673 ASP C N   1 
ATOM   16277 C  CA  . ASP C  1  647 ? 21.39734  70.50567  -8.15882  1.000 125.77150 ? 673 ASP C CA  1 
ATOM   16278 C  C   . ASP C  1  647 ? 22.58883  69.64307  -8.55267  1.000 120.62615 ? 673 ASP C C   1 
ATOM   16279 O  O   . ASP C  1  647 ? 23.25845  69.91710  -9.55414  1.000 116.14704 ? 673 ASP C O   1 
ATOM   16280 C  CB  . ASP C  1  647 ? 20.45528  70.73005  -9.34059  1.000 125.80012 ? 673 ASP C CB  1 
ATOM   16281 C  CG  . ASP C  1  647 ? 19.77211  69.44394  -9.81810  1.000 129.21753 ? 673 ASP C CG  1 
ATOM   16282 O  OD1 . ASP C  1  647 ? 20.27521  68.33415  -9.54011  1.000 130.63176 ? 673 ASP C OD1 1 
ATOM   16283 O  OD2 . ASP C  1  647 ? 18.72169  69.54664  -10.48924 1.000 131.88557 ? 673 ASP C OD2 1 
ATOM   16284 N  N   . LEU C  1  648 ? 22.86958  68.61439  -7.76271  1.000 119.79822 ? 674 LEU C N   1 
ATOM   16285 C  CA  . LEU C  1  648 ? 24.04438  67.78402  -7.97471  1.000 121.20676 ? 674 LEU C CA  1 
ATOM   16286 C  C   . LEU C  1  648 ? 23.67752  66.48859  -8.68785  1.000 119.59824 ? 674 LEU C C   1 
ATOM   16287 O  O   . LEU C  1  648 ? 22.51752  66.06946  -8.72258  1.000 113.77956 ? 674 LEU C O   1 
ATOM   16288 C  CB  . LEU C  1  648 ? 24.73424  67.47141  -6.64452  1.000 119.91928 ? 674 LEU C CB  1 
ATOM   16289 C  CG  . LEU C  1  648 ? 25.24776  68.69294  -5.88407  1.000 117.09781 ? 674 LEU C CG  1 
ATOM   16290 C  CD1 . LEU C  1  648 ? 25.81513  68.28662  -4.53975  1.000 107.26856 ? 674 LEU C CD1 1 
ATOM   16291 C  CD2 . LEU C  1  648 ? 26.27937  69.43263  -6.70956  1.000 117.21528 ? 674 LEU C CD2 1 
ATOM   16292 N  N   . VAL C  1  649 ? 24.69418  65.85740  -9.26564  1.000 121.16397 ? 675 VAL C N   1 
ATOM   16293 C  CA  . VAL C  1  649 ? 24.53799  64.56186  -9.91875  1.000 119.72634 ? 675 VAL C CA  1 
ATOM   16294 C  C   . VAL C  1  649 ? 25.82178  63.76575  -9.71336  1.000 115.23523 ? 675 VAL C C   1 
ATOM   16295 O  O   . VAL C  1  649 ? 26.92180  64.25870  -9.97904  1.000 115.04486 ? 675 VAL C O   1 
ATOM   16296 C  CB  . VAL C  1  649 ? 24.17071  64.71279  -11.41422 1.000 120.53771 ? 675 VAL C CB  1 
ATOM   16297 C  CG1 . VAL C  1  649 ? 25.26864  65.41593  -12.20294 1.000 118.24081 ? 675 VAL C CG1 1 
ATOM   16298 C  CG2 . VAL C  1  649 ? 23.86316  63.36132  -12.01957 1.000 119.66430 ? 675 VAL C CG2 1 
ATOM   16299 N  N   . ALA C  1  650 ? 25.68141  62.54681  -9.19769  1.000 109.65071 ? 676 ALA C N   1 
ATOM   16300 C  CA  . ALA C  1  650 ? 26.81728  61.68277  -8.90683  1.000 109.69749 ? 676 ALA C CA  1 
ATOM   16301 C  C   . ALA C  1  650 ? 27.00615  60.67676  -10.03175 1.000 108.86966 ? 676 ALA C C   1 
ATOM   16302 O  O   . ALA C  1  650 ? 26.03853  60.08483  -10.51779 1.000 112.23824 ? 676 ALA C O   1 
ATOM   16303 C  CB  . ALA C  1  650 ? 26.62612  60.94699  -7.58003  1.000 115.72959 ? 676 ALA C CB  1 
ATOM   16304 N  N   . TRP C  1  651 ? 28.25919  60.48617  -10.43851 1.000 111.26003 ? 677 TRP C N   1 
ATOM   16305 C  CA  . TRP C  1  651 ? 28.61935  59.59716  -11.53889 1.000 114.25605 ? 677 TRP C CA  1 
ATOM   16306 C  C   . TRP C  1  651 ? 29.47330  58.47448  -10.96162 1.000 112.68897 ? 677 TRP C C   1 
ATOM   16307 O  O   . TRP C  1  651 ? 30.62334  58.70505  -10.57414 1.000 112.20618 ? 677 TRP C O   1 
ATOM   16308 C  CB  . TRP C  1  651 ? 29.37615  60.35916  -12.62862 1.000 120.13219 ? 677 TRP C CB  1 
ATOM   16309 C  CG  . TRP C  1  651 ? 28.65346  61.57599  -13.17060 1.000 121.55614 ? 677 TRP C CG  1 
ATOM   16310 C  CD1 . TRP C  1  651 ? 28.74718  62.85688  -12.70232 1.000 120.64507 ? 677 TRP C CD1 1 
ATOM   16311 C  CD2 . TRP C  1  651 ? 27.75549  61.62669  -14.29087 1.000 117.54948 ? 677 TRP C CD2 1 
ATOM   16312 N  NE1 . TRP C  1  651 ? 27.95805  63.69641  -13.45094 1.000 115.87362 ? 677 TRP C NE1 1 
ATOM   16313 C  CE2 . TRP C  1  651 ? 27.33839  62.96762  -14.43130 1.000 115.66549 ? 677 TRP C CE2 1 
ATOM   16314 C  CE3 . TRP C  1  651 ? 27.25877  60.66956  -15.18209 1.000 115.75376 ? 677 TRP C CE3 1 
ATOM   16315 C  CZ2 . TRP C  1  651 ? 26.45019  63.37381  -15.42444 1.000 116.90150 ? 677 TRP C CZ2 1 
ATOM   16316 C  CZ3 . TRP C  1  651 ? 26.37748  61.07560  -16.16833 1.000 116.70269 ? 677 TRP C CZ3 1 
ATOM   16317 C  CH2 . TRP C  1  651 ? 25.98265  62.41628  -16.28144 1.000 119.89450 ? 677 TRP C CH2 1 
ATOM   16318 N  N   . VAL C  1  652 ? 28.92254  57.26399  -10.90766 1.000 113.83683 ? 678 VAL C N   1 
ATOM   16319 C  CA  . VAL C  1  652 ? 29.55914  56.13303  -10.23980 1.000 110.43444 ? 678 VAL C CA  1 
ATOM   16320 C  C   . VAL C  1  652 ? 30.07403  55.15524  -11.28601 1.000 106.97301 ? 678 VAL C C   1 
ATOM   16321 O  O   . VAL C  1  652 ? 29.32710  54.74039  -12.17992 1.000 108.97708 ? 678 VAL C O   1 
ATOM   16322 C  CB  . VAL C  1  652 ? 28.58765  55.43095  -9.27704  1.000 107.42423 ? 678 VAL C CB  1 
ATOM   16323 C  CG1 . VAL C  1  652 ? 29.31586  54.36388  -8.48548  1.000 106.15719 ? 678 VAL C CG1 1 
ATOM   16324 C  CG2 . VAL C  1  652 ? 27.93978  56.44444  -8.35270  1.000 102.10202 ? 678 VAL C CG2 1 
ATOM   16325 N  N   . THR C  1  653 ? 31.34201  54.77515  -11.16145 1.000 101.65123 ? 679 THR C N   1 
ATOM   16326 C  CA  . THR C  1  653 ? 31.95958  53.76145  -12.00555 1.000 106.13686 ? 679 THR C CA  1 
ATOM   16327 C  C   . THR C  1  653 ? 32.20134  52.50347  -11.18842 1.000 105.10703 ? 679 THR C C   1 
ATOM   16328 O  O   . THR C  1  653 ? 32.80232  52.56913  -10.11406 1.000 106.19686 ? 679 THR C O   1 
ATOM   16329 C  CB  . THR C  1  653 ? 33.28833  54.25177  -12.57828 1.000 110.49795 ? 679 THR C CB  1 
ATOM   16330 O  OG1 . THR C  1  653 ? 33.06604  55.39811  -13.40755 1.000 117.58752 ? 679 THR C OG1 1 
ATOM   16331 C  CG2 . THR C  1  653 ? 33.97899  53.14268  -13.37736 1.000 115.42693 ? 679 THR C CG2 1 
ATOM   16332 N  N   . ALA C  1  654 ? 31.75852  51.36129  -11.70510 1.000 108.64308 ? 680 ALA C N   1 
ATOM   16333 C  CA  . ALA C  1  654 ? 31.97931  50.08619  -11.03916 1.000 108.89257 ? 680 ALA C CA  1 
ATOM   16334 C  C   . ALA C  1  654 ? 32.44370  49.05635  -12.05668 1.000 115.26637 ? 680 ALA C C   1 
ATOM   16335 O  O   . ALA C  1  654 ? 31.93276  49.01125  -13.17878 1.000 119.60988 ? 680 ALA C O   1 
ATOM   16336 C  CB  . ALA C  1  654 ? 30.71006  49.59408  -10.33635 1.000 107.54361 ? 680 ALA C CB  1 
ATOM   16337 N  N   . GLY C  1  655 ? 33.40556  48.23254  -11.66098 1.000 111.35652 ? 681 GLY C N   1 
ATOM   16338 C  CA  . GLY C  1  655 ? 33.92637  47.22978  -12.56539 1.000 109.01861 ? 681 GLY C CA  1 
ATOM   16339 C  C   . GLY C  1  655 ? 34.90028  46.31230  -11.86318 1.000 109.60290 ? 681 GLY C C   1 
ATOM   16340 O  O   . GLY C  1  655 ? 35.05198  46.35399  -10.64164 1.000 117.31220 ? 681 GLY C O   1 
ATOM   16341 N  N   . PHE C  1  656 ? 35.56723  45.48012  -12.65896 1.000 105.45318 ? 682 PHE C N   1 
ATOM   16342 C  CA  . PHE C  1  656 ? 36.49479  44.49250  -12.12204 1.000 112.27029 ? 682 PHE C CA  1 
ATOM   16343 C  C   . PHE C  1  656 ? 37.30901  43.90257  -13.26382 1.000 107.13646 ? 682 PHE C C   1 
ATOM   16344 O  O   . PHE C  1  656 ? 36.95435  44.03866  -14.43791 1.000 109.00926 ? 682 PHE C O   1 
ATOM   16345 C  CB  . PHE C  1  656 ? 35.75884  43.38551  -11.35449 1.000 117.93571 ? 682 PHE C CB  1 
ATOM   16346 C  CG  . PHE C  1  656 ? 34.73736  42.64796  -12.17742 1.000 114.19250 ? 682 PHE C CG  1 
ATOM   16347 C  CD1 . PHE C  1  656 ? 35.05154  41.44484  -12.79040 1.000 114.63280 ? 682 PHE C CD1 1 
ATOM   16348 C  CD2 . PHE C  1  656 ? 33.45693  43.15605  -12.32894 1.000 107.73201 ? 682 PHE C CD2 1 
ATOM   16349 C  CE1 . PHE C  1  656 ? 34.10784  40.76801  -13.54653 1.000 113.35920 ? 682 PHE C CE1 1 
ATOM   16350 C  CE2 . PHE C  1  656 ? 32.51114  42.48529  -13.08121 1.000 110.51146 ? 682 PHE C CE2 1 
ATOM   16351 C  CZ  . PHE C  1  656 ? 32.83593  41.29036  -13.69096 1.000 114.26817 ? 682 PHE C CZ  1 
ATOM   16352 N  N   . LEU C  1  657 ? 38.40757  43.24659  -12.89954 1.000 107.15225 ? 683 LEU C N   1 
ATOM   16353 C  CA  . LEU C  1  657 ? 39.27135  42.55755  -13.84853 1.000 106.38172 ? 683 LEU C CA  1 
ATOM   16354 C  C   . LEU C  1  657 ? 38.88676  41.08563  -13.91700 1.000 111.32818 ? 683 LEU C C   1 
ATOM   16355 O  O   . LEU C  1  657 ? 38.60686  40.45929  -12.89115 1.000 114.76523 ? 683 LEU C O   1 
ATOM   16356 C  CB  . LEU C  1  657 ? 40.74323  42.69216  -13.44833 1.000 106.16879 ? 683 LEU C CB  1 
ATOM   16357 C  CG  . LEU C  1  657 ? 41.73553  41.72029  -14.09780 1.000 101.40638 ? 683 LEU C CG  1 
ATOM   16358 C  CD1 . LEU C  1  657 ? 41.84255  41.96450  -15.59230 1.000 103.81586 ? 683 LEU C CD1 1 
ATOM   16359 C  CD2 . LEU C  1  657 ? 43.10176  41.81002  -13.44326 1.000 112.72252 ? 683 LEU C CD2 1 
ATOM   16360 N  N   . HIS C  1  658 ? 38.88021  40.53345  -15.12825 1.000 112.45189 ? 684 HIS C N   1 
ATOM   16361 C  CA  . HIS C  1  658 ? 38.50718  39.14036  -15.35301 1.000 114.38874 ? 684 HIS C CA  1 
ATOM   16362 C  C   . HIS C  1  658 ? 39.63758  38.41679  -16.07030 1.000 110.98504 ? 684 HIS C C   1 
ATOM   16363 O  O   . HIS C  1  658 ? 39.92511  38.70175  -17.23728 1.000 111.08723 ? 684 HIS C O   1 
ATOM   16364 C  CB  . HIS C  1  658 ? 37.21432  39.03934  -16.15710 1.000 117.08504 ? 684 HIS C CB  1 
ATOM   16365 C  CG  . HIS C  1  658 ? 36.70470  37.63985  -16.30259 1.000 118.23893 ? 684 HIS C CG  1 
ATOM   16366 N  ND1 . HIS C  1  658 ? 35.64905  37.31883  -17.12686 1.000 117.67105 ? 684 HIS C ND1 1 
ATOM   16367 C  CD2 . HIS C  1  658 ? 37.10795  36.47705  -15.73652 1.000 116.52587 ? 684 HIS C CD2 1 
ATOM   16368 C  CE1 . HIS C  1  658 ? 35.41979  36.02070  -17.05939 1.000 114.91354 ? 684 HIS C CE1 1 
ATOM   16369 N  NE2 . HIS C  1  658 ? 36.29151  35.48549  -16.22332 1.000 112.20422 ? 684 HIS C NE2 1 
ATOM   16370 N  N   . ILE C  1  659 ? 40.26289  37.47347  -15.37755 1.000 106.58298 ? 685 ILE C N   1 
ATOM   16371 C  CA  . ILE C  1  659 ? 41.19859  36.55047  -16.00911 1.000 110.15831 ? 685 ILE C CA  1 
ATOM   16372 C  C   . ILE C  1  659 ? 40.46057  35.22824  -16.17527 1.000 115.34749 ? 685 ILE C C   1 
ATOM   16373 O  O   . ILE C  1  659 ? 40.23886  34.51815  -15.18399 1.000 120.26104 ? 685 ILE C O   1 
ATOM   16374 C  CB  . ILE C  1  659 ? 42.48450  36.39029  -15.18281 1.000 107.61833 ? 685 ILE C CB  1 
ATOM   16375 C  CG1 . ILE C  1  659 ? 43.18415  37.73803  -15.00038 1.000 101.83059 ? 685 ILE C CG1 1 
ATOM   16376 C  CG2 . ILE C  1  659 ? 43.41492  35.37225  -15.82634 1.000 106.13618 ? 685 ILE C CG2 1 
ATOM   16377 C  CD1 . ILE C  1  659 ? 44.42257  37.65397  -14.14012 1.000 108.93047 ? 685 ILE C CD1 1 
ATOM   16378 N  N   . PRO C  1  660 ? 40.03720  34.87642  -17.38982 1.000 115.31209 ? 686 PRO C N   1 
ATOM   16379 C  CA  . PRO C  1  660 ? 39.23809  33.65929  -17.57213 1.000 116.13073 ? 686 PRO C CA  1 
ATOM   16380 C  C   . PRO C  1  660 ? 39.97379  32.41093  -17.10983 1.000 114.95469 ? 686 PRO C C   1 
ATOM   16381 O  O   . PRO C  1  660 ? 41.20226  32.32172  -17.17088 1.000 110.41461 ? 686 PRO C O   1 
ATOM   16382 C  CB  . PRO C  1  660 ? 38.98763  33.63076  -19.08280 1.000 120.41536 ? 686 PRO C CB  1 
ATOM   16383 C  CG  . PRO C  1  660 ? 39.00308  35.07756  -19.47053 1.000 117.62920 ? 686 PRO C CG  1 
ATOM   16384 C  CD  . PRO C  1  660 ? 40.09501  35.68199  -18.62231 1.000 115.13118 ? 686 PRO C CD  1 
ATOM   16385 N  N   . HIS C  1  661 ? 39.19711  31.43472  -16.64681 1.000 116.33168 ? 687 HIS C N   1 
ATOM   16386 C  CA  . HIS C  1  661 ? 39.74114  30.19349  -16.11699 1.000 118.65134 ? 687 HIS C CA  1 
ATOM   16387 C  C   . HIS C  1  661 ? 38.78945  29.04992  -16.45830 1.000 118.13479 ? 687 HIS C C   1 
ATOM   16388 O  O   . HIS C  1  661 ? 37.74947  29.25065  -17.08881 1.000 113.55905 ? 687 HIS C O   1 
ATOM   16389 C  CB  . HIS C  1  661 ? 39.99880  30.32050  -14.61106 1.000 123.25520 ? 687 HIS C CB  1 
ATOM   16390 C  CG  . HIS C  1  661 ? 38.91330  31.03566  -13.86647 1.000 120.70733 ? 687 HIS C CG  1 
ATOM   16391 N  ND1 . HIS C  1  661 ? 38.86106  32.40962  -13.76581 1.000 118.44545 ? 687 HIS C ND1 1 
ATOM   16392 C  CD2 . HIS C  1  661 ? 37.84296  30.56834  -13.18133 1.000 122.03612 ? 687 HIS C CD2 1 
ATOM   16393 C  CE1 . HIS C  1  661 ? 37.80443  32.75775  -13.05399 1.000 113.67006 ? 687 HIS C CE1 1 
ATOM   16394 N  NE2 . HIS C  1  661 ? 37.16980  31.65915  -12.68683 1.000 117.58928 ? 687 HIS C NE2 1 
ATOM   16395 N  N   . ALA C  1  662 ? 39.15983  27.83528  -16.03795 1.000 119.07565 ? 688 ALA C N   1 
ATOM   16396 C  CA  . ALA C  1  662 ? 38.42529  26.64497  -16.46212 1.000 115.24326 ? 688 ALA C CA  1 
ATOM   16397 C  C   . ALA C  1  662 ? 36.96905  26.65699  -15.99799 1.000 119.25997 ? 688 ALA C C   1 
ATOM   16398 O  O   . ALA C  1  662 ? 36.09695  26.12312  -16.68997 1.000 118.36915 ? 688 ALA C O   1 
ATOM   16399 C  CB  . ALA C  1  662 ? 39.13491  25.38407  -15.96641 1.000 110.73807 ? 688 ALA C CB  1 
ATOM   16400 N  N   . GLU C  1  663 ? 36.67614  27.26146  -14.84601 1.000 124.06145 ? 689 GLU C N   1 
ATOM   16401 C  CA  . GLU C  1  663 ? 35.30617  27.29577  -14.33914 1.000 125.22286 ? 689 GLU C CA  1 
ATOM   16402 C  C   . GLU C  1  663 ? 34.44174  28.29236  -15.09742 1.000 128.43931 ? 689 GLU C C   1 
ATOM   16403 O  O   . GLU C  1  663 ? 33.44873  28.79550  -14.56064 1.000 128.35133 ? 689 GLU C O   1 
ATOM   16404 C  CB  . GLU C  1  663 ? 35.29281  27.64894  -12.85019 1.000 123.65192 ? 689 GLU C CB  1 
ATOM   16405 C  CG  . GLU C  1  663 ? 35.88899  26.57891  -11.96558 1.000 126.49607 ? 689 GLU C CG  1 
ATOM   16406 C  CD  . GLU C  1  663 ? 37.39766  26.68297  -11.87654 1.000 131.14983 ? 689 GLU C CD  1 
ATOM   16407 O  OE1 . GLU C  1  663 ? 37.97687  27.50896  -12.61147 1.000 134.03024 ? 689 GLU C OE1 1 
ATOM   16408 O  OE2 . GLU C  1  663 ? 38.01138  25.93292  -11.09000 1.000 130.26764 ? 689 GLU C OE2 1 
ATOM   16409 N  N   . ASP C  1  664 ? 34.79698  28.57528  -16.34438 1.000 126.13335 ? 690 ASP C N   1 
ATOM   16410 C  CA  . ASP C  1  664 ? 34.22612  29.71423  -17.03718 1.000 125.36104 ? 690 ASP C CA  1 
ATOM   16411 C  C   . ASP C  1  664 ? 33.95480  29.32052  -18.49184 1.000 128.66537 ? 690 ASP C C   1 
ATOM   16412 O  O   . ASP C  1  664 ? 34.03994  30.15004  -19.40477 1.000 136.75603 ? 690 ASP C O   1 
ATOM   16413 C  CB  . ASP C  1  664 ? 35.19349  30.89054  -16.86911 1.000 121.15929 ? 690 ASP C CB  1 
ATOM   16414 C  CG  . ASP C  1  664 ? 34.59953  32.21767  -17.20949 1.000 124.08691 ? 690 ASP C CG  1 
ATOM   16415 O  OD1 . ASP C  1  664 ? 33.43531  32.26301  -17.64006 1.000 131.09590 ? 690 ASP C OD1 1 
ATOM   16416 O  OD2 . ASP C  1  664 ? 35.29018  33.22599  -16.95514 1.000 113.48501 ? 690 ASP C OD2 1 
ATOM   16417 N  N   . ILE C  1  665 ? 33.62378  28.04288  -18.69198 1.000 126.68981 ? 691 ILE C N   1 
ATOM   16418 C  CA  . ILE C  1  665 ? 33.57660  27.32234  -19.96771 1.000 128.19776 ? 691 ILE C CA  1 
ATOM   16419 C  C   . ILE C  1  665 ? 32.17803  26.77401  -20.26147 1.000 132.02874 ? 691 ILE C C   1 
ATOM   16420 O  O   . ILE C  1  665 ? 31.90102  26.38862  -21.40633 1.000 141.04581 ? 691 ILE C O   1 
ATOM   16421 C  CB  . ILE C  1  665 ? 34.63211  26.19956  -19.97549 1.000 123.56760 ? 691 ILE C CB  1 
ATOM   16422 C  CG1 . ILE C  1  665 ? 36.02725  26.78651  -19.81710 1.000 124.72128 ? 691 ILE C CG1 1 
ATOM   16423 C  CG2 . ILE C  1  665 ? 34.60475  25.34643  -21.24513 1.000 124.77753 ? 691 ILE C CG2 1 
ATOM   16424 C  CD1 . ILE C  1  665 ? 37.03772  25.74798  -19.53238 1.000 122.62878 ? 691 ILE C CD1 1 
ATOM   16425 N  N   . PRO C  1  666 ? 31.26984  26.68068  -19.28500 1.000 130.05775 ? 692 PRO C N   1 
ATOM   16426 C  CA  . PRO C  1  666 ? 29.84710  26.60231  -19.63950 1.000 135.70378 ? 692 PRO C CA  1 
ATOM   16427 C  C   . PRO C  1  666 ? 29.26145  27.99363  -19.82888 1.000 137.16023 ? 692 PRO C C   1 
ATOM   16428 O  O   . PRO C  1  666 ? 28.65710  28.28141  -20.86452 1.000 138.77800 ? 692 PRO C O   1 
ATOM   16429 C  CB  . PRO C  1  666 ? 29.23002  25.86014  -18.44573 1.000 134.47324 ? 692 PRO C CB  1 
ATOM   16430 C  CG  . PRO C  1  666 ? 30.40157  25.18290  -17.79297 1.000 129.43888 ? 692 PRO C CG  1 
ATOM   16431 C  CD  . PRO C  1  666 ? 31.47034  26.19550  -17.91593 1.000 126.45748 ? 692 PRO C CD  1 
ATOM   16432 N  N   . ASN C  1  667 ? 29.40322  28.83997  -18.81342 1.000 137.35888 ? 693 ASN C N   1 
ATOM   16433 C  CA  . ASN C  1  667 ? 29.46354  30.29640  -18.95389 1.000 133.02482 ? 693 ASN C CA  1 
ATOM   16434 C  C   . ASN C  1  667 ? 30.24435  30.85929  -17.77517 1.000 133.46520 ? 693 ASN C C   1 
ATOM   16435 O  O   . ASN C  1  667 ? 30.87787  30.12446  -17.00860 1.000 129.46844 ? 693 ASN C O   1 
ATOM   16436 C  CB  . ASN C  1  667 ? 28.08918  30.97846  -19.02202 1.000 128.45613 ? 693 ASN C CB  1 
ATOM   16437 C  CG  . ASN C  1  667 ? 27.30106  30.62065  -20.25520 1.000 132.75194 ? 693 ASN C CG  1 
ATOM   16438 O  OD1 . ASN C  1  667 ? 27.73008  30.89734  -21.38056 1.000 136.56375 ? 693 ASN C OD1 1 
ATOM   16439 N  ND2 . ASN C  1  667 ? 26.12163  30.04365  -20.05785 1.000 131.83117 ? 693 ASN C ND2 1 
ATOM   16440 N  N   . THR C  1  668 ? 30.19829  32.17939  -17.64268 1.000 136.93123 ? 694 THR C N   1 
ATOM   16441 C  CA  . THR C  1  668 ? 30.65947  32.84402  -16.43727 1.000 137.52407 ? 694 THR C CA  1 
ATOM   16442 C  C   . THR C  1  668 ? 29.56194  32.78488  -15.38425 1.000 138.09814 ? 694 THR C C   1 
ATOM   16443 O  O   . THR C  1  668 ? 28.40686  33.12636  -15.65652 1.000 139.67838 ? 694 THR C O   1 
ATOM   16444 C  CB  . THR C  1  668 ? 31.03878  34.29654  -16.73290 1.000 134.25876 ? 694 THR C CB  1 
ATOM   16445 O  OG1 . THR C  1  668 ? 32.00176  34.34538  -17.79550 1.000 135.36814 ? 694 THR C OG1 1 
ATOM   16446 C  CG2 . THR C  1  668 ? 31.59777  34.97048  -15.48854 1.000 127.12867 ? 694 THR C CG2 1 
ATOM   16447 N  N   . VAL C  1  669 ? 29.91280  32.33478  -14.19341 1.000 133.57520 ? 695 VAL C N   1 
ATOM   16448 C  CA  . VAL C  1  669 ? 28.96256  32.34848  -13.09027 1.000 131.79129 ? 695 VAL C CA  1 
ATOM   16449 C  C   . VAL C  1  669 ? 28.88887  33.75289  -12.50466 1.000 131.12282 ? 695 VAL C C   1 
ATOM   16450 O  O   . VAL C  1  669 ? 29.84525  34.53397  -12.57078 1.000 126.43796 ? 695 VAL C O   1 
ATOM   16451 C  CB  . VAL C  1  669 ? 29.34252  31.29964  -12.02618 1.000 136.80599 ? 695 VAL C CB  1 
ATOM   16452 C  CG1 . VAL C  1  669 ? 29.45286  29.92052  -12.66095 1.000 130.34595 ? 695 VAL C CG1 1 
ATOM   16453 C  CG2 . VAL C  1  669 ? 30.64686  31.68938  -11.33660 1.000 139.17005 ? 695 VAL C CG2 1 
ATOM   16454 N  N   . THR C  1  670 ? 27.72877  34.09002  -11.94351 1.000 131.54570 ? 696 THR C N   1 
ATOM   16455 C  CA  . THR C  1  670 ? 27.54404  35.39648  -11.32516 1.000 130.34104 ? 696 THR C CA  1 
ATOM   16456 C  C   . THR C  1  670 ? 28.12231  35.47557  -9.91801  1.000 131.47875 ? 696 THR C C   1 
ATOM   16457 O  O   . THR C  1  670 ? 28.19936  36.57645  -9.36193  1.000 131.48953 ? 696 THR C O   1 
ATOM   16458 C  CB  . THR C  1  670 ? 26.05660  35.75142  -11.27088 1.000 127.54675 ? 696 THR C CB  1 
ATOM   16459 O  OG1 . THR C  1  670 ? 25.33437  34.67858  -10.65417 1.000 127.22421 ? 696 THR C OG1 1 
ATOM   16460 C  CG2 . THR C  1  670 ? 25.51412  35.97447  -12.67098 1.000 124.70342 ? 696 THR C CG2 1 
ATOM   16461 N  N   . VAL C  1  671 ? 28.53401  34.34484  -9.34134  1.000 131.84907 ? 697 VAL C N   1 
ATOM   16462 C  CA  . VAL C  1  671 ? 28.94589  34.29808  -7.94020  1.000 125.44371 ? 697 VAL C CA  1 
ATOM   16463 C  C   . VAL C  1  671 ? 30.15064  35.20032  -7.71328  1.000 122.62360 ? 697 VAL C C   1 
ATOM   16464 O  O   . VAL C  1  671 ? 31.22443  34.98632  -8.28926  1.000 123.39929 ? 697 VAL C O   1 
ATOM   16465 C  CB  . VAL C  1  671 ? 29.25209  32.85849  -7.52255  1.000 122.84345 ? 697 VAL C CB  1 
ATOM   16466 C  CG1 . VAL C  1  671 ? 29.83149  32.83393  -6.12413  1.000 126.26174 ? 697 VAL C CG1 1 
ATOM   16467 C  CG2 . VAL C  1  671 ? 27.99784  32.02114  -7.58584  1.000 126.01825 ? 697 VAL C CG2 1 
ATOM   16468 N  N   . GLY C  1  672 ? 29.98178  36.20691  -6.85263  1.000 119.26846 ? 698 GLY C N   1 
ATOM   16469 C  CA  . GLY C  1  672 ? 31.05323  37.11370  -6.49543  1.000 115.34587 ? 698 GLY C CA  1 
ATOM   16470 C  C   . GLY C  1  672 ? 31.39044  38.17216  -7.52368  1.000 120.16504 ? 698 GLY C C   1 
ATOM   16471 O  O   . GLY C  1  672 ? 32.11487  39.12091  -7.19323  1.000 117.07257 ? 698 GLY C O   1 
ATOM   16472 N  N   . ASN C  1  673 ? 30.90223  38.04562  -8.75648  1.000 129.21647 ? 699 ASN C N   1 
ATOM   16473 C  CA  . ASN C  1  673 ? 31.18014  39.00557  -9.81712  1.000 126.83620 ? 699 ASN C CA  1 
ATOM   16474 C  C   . ASN C  1  673 ? 30.19060  40.16023  -9.84112  1.000 128.59528 ? 699 ASN C C   1 
ATOM   16475 O  O   . ASN C  1  673 ? 30.27342  41.01196  -10.73278 1.000 124.79018 ? 699 ASN C O   1 
ATOM   16476 C  CB  . ASN C  1  673 ? 31.18056  38.30523  -11.17911 1.000 117.15876 ? 699 ASN C CB  1 
ATOM   16477 C  CG  . ASN C  1  673 ? 32.32375  37.32753  -11.32649 1.000 115.44671 ? 699 ASN C CG  1 
ATOM   16478 O  OD1 . ASN C  1  673 ? 33.43292  37.57286  -10.85125 1.000 114.13714 ? 699 ASN C OD1 1 
ATOM   16479 N  ND2 . ASN C  1  673 ? 32.05895  36.20693  -11.98552 1.000 115.92731 ? 699 ASN C ND2 1 
ATOM   16480 N  N   . GLY C  1  674 ? 29.25162  40.19845  -8.89792  1.000 130.22503 ? 700 GLY C N   1 
ATOM   16481 C  CA  . GLY C  1  674 ? 28.35179  41.33028  -8.78568  1.000 128.09770 ? 700 GLY C CA  1 
ATOM   16482 C  C   . GLY C  1  674 ? 29.08768  42.54399  -8.26222  1.000 129.03934 ? 700 GLY C C   1 
ATOM   16483 O  O   . GLY C  1  674 ? 29.81269  42.46739  -7.26341  1.000 129.46242 ? 700 GLY C O   1 
ATOM   16484 N  N   . VAL C  1  675 ? 28.90157  43.67094  -8.93445  1.000 126.58370 ? 701 VAL C N   1 
ATOM   16485 C  CA  . VAL C  1  675 ? 29.64434  44.87635  -8.61563  1.000 126.30880 ? 701 VAL C CA  1 
ATOM   16486 C  C   . VAL C  1  675 ? 28.67673  46.04764  -8.74664  1.000 121.58140 ? 701 VAL C C   1 
ATOM   16487 O  O   . VAL C  1  675 ? 27.74293  46.00705  -9.55539  1.000 116.82533 ? 701 VAL C O   1 
ATOM   16488 C  CB  . VAL C  1  675 ? 30.87191  44.99678  -9.55071  1.000 123.93574 ? 701 VAL C CB  1 
ATOM   16489 C  CG1 . VAL C  1  675 ? 30.47094  45.40675  -10.95128 1.000 119.46955 ? 701 VAL C CG1 1 
ATOM   16490 C  CG2 . VAL C  1  675 ? 31.92514  45.87193  -8.97801  1.000 126.09684 ? 701 VAL C CG2 1 
ATOM   16491 N  N   . GLY C  1  676 ? 28.87158  47.08297  -7.92953  1.000 123.27841 ? 702 GLY C N   1 
ATOM   16492 C  CA  . GLY C  1  676 ? 27.93092  48.19222  -7.94211  1.000 121.24563 ? 702 GLY C CA  1 
ATOM   16493 C  C   . GLY C  1  676 ? 28.07742  49.09423  -6.73424  1.000 120.92029 ? 702 GLY C C   1 
ATOM   16494 O  O   . GLY C  1  676 ? 29.18509  49.31359  -6.23720  1.000 120.59257 ? 702 GLY C O   1 
ATOM   16495 N  N   . PHE C  1  677 ? 26.94089  49.62369  -6.27132  1.000 121.91413 ? 703 PHE C N   1 
ATOM   16496 C  CA  . PHE C  1  677 ? 26.97708  50.59751  -5.18623  1.000 128.12689 ? 703 PHE C CA  1 
ATOM   16497 C  C   . PHE C  1  677 ? 25.63545  50.64613  -4.46598  1.000 129.51325 ? 703 PHE C C   1 
ATOM   16498 O  O   . PHE C  1  677 ? 24.59382  50.28712  -5.02218  1.000 127.91992 ? 703 PHE C O   1 
ATOM   16499 C  CB  . PHE C  1  677 ? 27.35841  51.99341  -5.69960  1.000 124.25817 ? 703 PHE C CB  1 
ATOM   16500 C  CG  . PHE C  1  677 ? 26.44892  52.52744  -6.77542  1.000 117.74575 ? 703 PHE C CG  1 
ATOM   16501 C  CD1 . PHE C  1  677 ? 25.41567  53.39300  -6.45436  1.000 115.79138 ? 703 PHE C CD1 1 
ATOM   16502 C  CD2 . PHE C  1  677 ? 26.62558  52.16790  -8.10201  1.000 114.83996 ? 703 PHE C CD2 1 
ATOM   16503 C  CE1 . PHE C  1  677 ? 24.58161  53.89487  -7.43211  1.000 106.09843 ? 703 PHE C CE1 1 
ATOM   16504 C  CE2 . PHE C  1  677 ? 25.79044  52.66525  -9.08494  1.000 114.74204 ? 703 PHE C CE2 1 
ATOM   16505 C  CZ  . PHE C  1  677 ? 24.76731  53.53055  -8.74742  1.000 107.30768 ? 703 PHE C CZ  1 
ATOM   16506 N  N   . PHE C  1  678 ? 25.68359  51.09666  -3.21233  1.000 131.05456 ? 704 PHE C N   1 
ATOM   16507 C  CA  . PHE C  1  678 ? 24.50730  51.32331  -2.38457  1.000 127.54465 ? 704 PHE C CA  1 
ATOM   16508 C  C   . PHE C  1  678 ? 24.22882  52.81460  -2.24661  1.000 126.53860 ? 704 PHE C C   1 
ATOM   16509 O  O   . PHE C  1  678 ? 25.13983  53.64615  -2.30135  1.000 123.58873 ? 704 PHE C O   1 
ATOM   16510 C  CB  . PHE C  1  678 ? 24.67827  50.72473  -0.98312  1.000 121.44469 ? 704 PHE C CB  1 
ATOM   16511 C  CG  . PHE C  1  678 ? 24.51569  49.23418  -0.92561  1.000 119.48980 ? 704 PHE C CG  1 
ATOM   16512 C  CD1 . PHE C  1  678 ? 25.60783  48.39566  -1.06209  1.000 119.07221 ? 704 PHE C CD1 1 
ATOM   16513 C  CD2 . PHE C  1  678 ? 23.26703  48.67199  -0.71332  1.000 116.74122 ? 704 PHE C CD2 1 
ATOM   16514 C  CE1 . PHE C  1  678 ? 25.45572  47.02390  -0.99768  1.000 117.03567 ? 704 PHE C CE1 1 
ATOM   16515 C  CE2 . PHE C  1  678 ? 23.10966  47.30112  -0.64908  1.000 117.85931 ? 704 PHE C CE2 1 
ATOM   16516 C  CZ  . PHE C  1  678 ? 24.20568  46.47591  -0.79229  1.000 116.15068 ? 704 PHE C CZ  1 
ATOM   16517 N  N   . LEU C  1  679 ? 22.95295  53.13918  -2.05667  1.000 129.77970 ? 705 LEU C N   1 
ATOM   16518 C  CA  . LEU C  1  679 ? 22.50881  54.48367  -1.70384  1.000 132.90022 ? 705 LEU C CA  1 
ATOM   16519 C  C   . LEU C  1  679 ? 21.74462  54.36866  -0.39102  1.000 133.79360 ? 705 LEU C C   1 
ATOM   16520 O  O   . LEU C  1  679 ? 20.62413  53.85058  -0.36892  1.000 133.16057 ? 705 LEU C O   1 
ATOM   16521 C  CB  . LEU C  1  679 ? 21.63575  55.08794  -2.80431  1.000 127.71770 ? 705 LEU C CB  1 
ATOM   16522 C  CG  . LEU C  1  679 ? 22.24592  55.22980  -4.20065  1.000 117.19412 ? 705 LEU C CG  1 
ATOM   16523 C  CD1 . LEU C  1  679 ? 21.22694  55.81568  -5.16212  1.000 113.73724 ? 705 LEU C CD1 1 
ATOM   16524 C  CD2 . LEU C  1  679 ? 23.50572  56.08126  -4.15765  1.000 114.45313 ? 705 LEU C CD2 1 
ATOM   16525 N  N   . ARG C  1  680 ? 22.34258  54.84722  0.70231   1.000 132.33779 ? 706 ARG C N   1 
ATOM   16526 C  CA  . ARG C  1  680 ? 21.78095  54.58173  2.01799   1.000 125.69197 ? 706 ARG C CA  1 
ATOM   16527 C  C   . ARG C  1  680 ? 21.47190  55.86670  2.77882   1.000 124.54351 ? 706 ARG C C   1 
ATOM   16528 O  O   . ARG C  1  680 ? 22.23815  56.83415  2.70672   1.000 123.28535 ? 706 ARG C O   1 
ATOM   16529 C  CB  . ARG C  1  680 ? 22.73963  53.72363  2.85232   1.000 121.54152 ? 706 ARG C CB  1 
ATOM   16530 C  CG  . ARG C  1  680 ? 23.16018  52.42847  2.18915   1.000 124.79610 ? 706 ARG C CG  1 
ATOM   16531 C  CD  . ARG C  1  680 ? 23.30182  51.33883  3.23034   1.000 122.99289 ? 706 ARG C CD  1 
ATOM   16532 N  NE  . ARG C  1  680 ? 24.59420  51.42403  3.90157   1.000 121.93667 ? 706 ARG C NE  1 
ATOM   16533 C  CZ  . ARG C  1  680 ? 24.82457  50.98492  5.13310   1.000 120.48971 ? 706 ARG C CZ  1 
ATOM   16534 N  NH1 . ARG C  1  680 ? 23.84419  50.43202  5.83316   1.000 121.26473 ? 706 ARG C NH1 1 
ATOM   16535 N  NH2 . ARG C  1  680 ? 26.03136  51.10532  5.66782   1.000 119.48094 ? 706 ARG C NH2 1 
ATOM   16536 N  N   . PRO C  1  681 ? 20.36948  55.89690  3.52942   1.000 126.81438 ? 707 PRO C N   1 
ATOM   16537 C  CA  . PRO C  1  681 ? 20.05537  57.08508  4.33251   1.000 127.16463 ? 707 PRO C CA  1 
ATOM   16538 C  C   . PRO C  1  681 ? 21.04560  57.32825  5.45793   1.000 124.41788 ? 707 PRO C C   1 
ATOM   16539 O  O   . PRO C  1  681 ? 21.42754  56.41618  6.19437   1.000 124.54147 ? 707 PRO C O   1 
ATOM   16540 C  CB  . PRO C  1  681 ? 18.64452  56.79552  4.86183   1.000 126.59083 ? 707 PRO C CB  1 
ATOM   16541 C  CG  . PRO C  1  681 ? 18.49622  55.32458  4.81547   1.000 125.12085 ? 707 PRO C CG  1 
ATOM   16542 C  CD  . PRO C  1  681 ? 19.36376  54.83044  3.68416   1.000 124.30493 ? 707 PRO C CD  1 
ATOM   16543 N  N   . TYR C  1  682 ? 21.45934  58.58842  5.58138   1.000 122.39826 ? 708 TYR C N   1 
ATOM   16544 C  CA  . TYR C  1  682 ? 22.41211  58.99732  6.60988   1.000 121.07692 ? 708 TYR C CA  1 
ATOM   16545 C  C   . TYR C  1  682 ? 21.88741  60.28634  7.23431   1.000 122.36665 ? 708 TYR C C   1 
ATOM   16546 O  O   . TYR C  1  682 ? 22.10525  61.37654  6.69571   1.000 122.88861 ? 708 TYR C O   1 
ATOM   16547 C  CB  . TYR C  1  682 ? 23.80261  59.18847  6.02656   1.000 121.86326 ? 708 TYR C CB  1 
ATOM   16548 C  CG  . TYR C  1  682 ? 24.82821  59.51677  7.06979   1.000 120.99043 ? 708 TYR C CG  1 
ATOM   16549 C  CD1 . TYR C  1  682 ? 25.26713  58.54381  7.95455   1.000 120.85925 ? 708 TYR C CD1 1 
ATOM   16550 C  CD2 . TYR C  1  682 ? 25.34259  60.79708  7.18816   1.000 122.74411 ? 708 TYR C CD2 1 
ATOM   16551 C  CE1 . TYR C  1  682 ? 26.20160  58.82930  8.91505   1.000 121.80430 ? 708 TYR C CE1 1 
ATOM   16552 C  CE2 . TYR C  1  682 ? 26.27828  61.09498  8.14826   1.000 126.36180 ? 708 TYR C CE2 1 
ATOM   16553 C  CZ  . TYR C  1  682 ? 26.70480  60.10646  9.00977   1.000 126.69326 ? 708 TYR C CZ  1 
ATOM   16554 O  OH  . TYR C  1  682 ? 27.64024  60.40006  9.97165   1.000 128.77572 ? 708 TYR C OH  1 
ATOM   16555 N  N   . ASN C  1  683 ? 21.19849  60.15106  8.36937   1.000 125.95234 ? 709 ASN C N   1 
ATOM   16556 C  CA  . ASN C  1  683 ? 20.53271  61.26864  9.04166   1.000 131.53742 ? 709 ASN C CA  1 
ATOM   16557 C  C   . ASN C  1  683 ? 19.49028  61.92884  8.14267   1.000 127.32984 ? 709 ASN C C   1 
ATOM   16558 O  O   . ASN C  1  683 ? 19.16678  63.10762  8.30766   1.000 125.76416 ? 709 ASN C O   1 
ATOM   16559 C  CB  . ASN C  1  683 ? 21.54291  62.30302  9.55018   1.000 133.65319 ? 709 ASN C CB  1 
ATOM   16560 C  CG  . ASN C  1  683 ? 22.46224  61.74391  10.62208  1.000 129.66934 ? 709 ASN C CG  1 
ATOM   16561 O  OD1 . ASN C  1  683 ? 22.03225  60.98543  11.49311  1.000 125.02359 ? 709 ASN C OD1 1 
ATOM   16562 N  ND2 . ASN C  1  683 ? 23.73844  62.10945  10.55652  1.000 126.66132 ? 709 ASN C ND2 1 
ATOM   16563 N  N   . PHE C  1  684 ? 18.95576  61.16813  7.18594   1.000 126.59403 ? 710 PHE C N   1 
ATOM   16564 C  CA  . PHE C  1  684 ? 17.85155  61.65218  6.36623   1.000 128.52146 ? 710 PHE C CA  1 
ATOM   16565 C  C   . PHE C  1  684 ? 16.53430  61.59312  7.12844   1.000 124.61666 ? 710 PHE C C   1 
ATOM   16566 O  O   . PHE C  1  684 ? 15.73786  62.53727  7.07815   1.000 121.58018 ? 710 PHE C O   1 
ATOM   16567 C  CB  . PHE C  1  684 ? 17.76311  60.82974  5.08075   1.000 130.75681 ? 710 PHE C CB  1 
ATOM   16568 C  CG  . PHE C  1  684 ? 16.66142  61.25748  4.15625   1.000 129.98602 ? 710 PHE C CG  1 
ATOM   16569 C  CD1 . PHE C  1  684 ? 16.82843  62.34881  3.32168   1.000 126.06759 ? 710 PHE C CD1 1 
ATOM   16570 C  CD2 . PHE C  1  684 ? 15.46357  60.56147  4.11206   1.000 129.77452 ? 710 PHE C CD2 1 
ATOM   16571 C  CE1 . PHE C  1  684 ? 15.82156  62.74272  2.46411   1.000 126.75353 ? 710 PHE C CE1 1 
ATOM   16572 C  CE2 . PHE C  1  684 ? 14.45146  60.95153  3.25673   1.000 125.05253 ? 710 PHE C CE2 1 
ATOM   16573 C  CZ  . PHE C  1  684 ? 14.63148  62.04276  2.43102   1.000 126.40113 ? 710 PHE C CZ  1 
ATOM   16574 N  N   . PHE C  1  685 ? 16.29042  60.49339  7.83265   1.000 120.87876 ? 711 PHE C N   1 
ATOM   16575 C  CA  . PHE C  1  685 ? 15.10066  60.34424  8.64822   1.000 125.76195 ? 711 PHE C CA  1 
ATOM   16576 C  C   . PHE C  1  685 ? 15.39759  60.77617  10.08051  1.000 130.34042 ? 711 PHE C C   1 
ATOM   16577 O  O   . PHE C  1  685 ? 16.51479  61.16801  10.42622  1.000 127.55968 ? 711 PHE C O   1 
ATOM   16578 C  CB  . PHE C  1  685 ? 14.60676  58.89932  8.60961   1.000 123.37392 ? 711 PHE C CB  1 
ATOM   16579 C  CG  . PHE C  1  685 ? 14.40279  58.36771  7.22603   1.000 119.30772 ? 711 PHE C CG  1 
ATOM   16580 C  CD1 . PHE C  1  685 ? 15.35856  57.56286  6.63145   1.000 118.36184 ? 711 PHE C CD1 1 
ATOM   16581 C  CD2 . PHE C  1  685 ? 13.25195  58.66659  6.52224   1.000 120.32729 ? 711 PHE C CD2 1 
ATOM   16582 C  CE1 . PHE C  1  685 ? 15.17226  57.07026  5.35709   1.000 124.35410 ? 711 PHE C CE1 1 
ATOM   16583 C  CE2 . PHE C  1  685 ? 13.05711  58.17753  5.24883   1.000 128.69196 ? 711 PHE C CE2 1 
ATOM   16584 C  CZ  . PHE C  1  685 ? 14.01874  57.37740  4.66363   1.000 131.77821 ? 711 PHE C CZ  1 
ATOM   16585 N  N   . ASP C  1  686 ? 14.37296  60.71463  10.92435  1.000 132.61607 ? 712 ASP C N   1 
ATOM   16586 C  CA  . ASP C  1  686 ? 14.56085  60.84804  12.35884  1.000 127.64073 ? 712 ASP C CA  1 
ATOM   16587 C  C   . ASP C  1  686 ? 14.75428  59.49650  13.02751  1.000 124.79608 ? 712 ASP C C   1 
ATOM   16588 O  O   . ASP C  1  686 ? 15.24489  59.43679  14.15987  1.000 129.27981 ? 712 ASP C O   1 
ATOM   16589 C  CB  . ASP C  1  686 ? 13.36392  61.57796  12.97151  1.000 130.81068 ? 712 ASP C CB  1 
ATOM   16590 C  CG  . ASP C  1  686 ? 13.18245  62.97124  12.39692  1.000 130.81902 ? 712 ASP C CG  1 
ATOM   16591 O  OD1 . ASP C  1  686 ? 14.17264  63.53629  11.88636  1.000 131.11086 ? 712 ASP C OD1 1 
ATOM   16592 O  OD2 . ASP C  1  686 ? 12.05189  63.49937  12.44668  1.000 130.12955 ? 712 ASP C OD2 1 
ATOM   16593 N  N   . GLU C  1  687 ? 14.37636  58.42038  12.34371  1.000 123.35004 ? 713 GLU C N   1 
ATOM   16594 C  CA  . GLU C  1  687 ? 14.65247  57.05660  12.76335  1.000 121.99988 ? 713 GLU C CA  1 
ATOM   16595 C  C   . GLU C  1  687 ? 14.39622  56.14837  11.57480  1.000 123.78545 ? 713 GLU C C   1 
ATOM   16596 O  O   . GLU C  1  687 ? 13.59296  56.46859  10.69308  1.000 125.13739 ? 713 GLU C O   1 
ATOM   16597 C  CB  . GLU C  1  687 ? 13.79427  56.61531  13.95628  1.000 121.87266 ? 713 GLU C CB  1 
ATOM   16598 C  CG  . GLU C  1  687 ? 12.31830  56.82926  13.75816  1.000 127.24783 ? 713 GLU C CG  1 
ATOM   16599 C  CD  . GLU C  1  687 ? 11.51676  56.41357  14.96364  1.000 127.72236 ? 713 GLU C CD  1 
ATOM   16600 O  OE1 . GLU C  1  687 ? 12.10287  55.80544  15.88041  1.000 125.60505 ? 713 GLU C OE1 1 
ATOM   16601 O  OE2 . GLU C  1  687 ? 10.30028  56.68191  14.99026  1.000 132.47046 ? 713 GLU C OE2 1 
ATOM   16602 N  N   . ASP C  1  688 ? 15.09272  55.02700  11.55858  1.000 122.33844 ? 714 ASP C N   1 
ATOM   16603 C  CA  . ASP C  1  688 ? 14.73529  53.92557  10.67023  1.000 116.22794 ? 714 ASP C CA  1 
ATOM   16604 C  C   . ASP C  1  688 ? 13.25539  53.63641  10.46564  1.000 113.17649 ? 714 ASP C C   1 
ATOM   16605 O  O   . ASP C  1  688 ? 12.51905  53.24324  11.38061  1.000 116.15791 ? 714 ASP C O   1 
ATOM   16606 C  CB  . ASP C  1  688 ? 15.54354  52.69555  11.07562  1.000 116.86644 ? 714 ASP C CB  1 
ATOM   16607 C  CG  . ASP C  1  688 ? 15.21550  51.47065  10.28816  1.000 114.86909 ? 714 ASP C CG  1 
ATOM   16608 O  OD1 . ASP C  1  688 ? 14.38943  51.07416  9.47060   1.000 118.00308 ? 714 ASP C OD1 1 
ATOM   16609 O  OD2 . ASP C  1  688 ? 16.31567  51.34837  9.72946   1.000 123.91231 ? 714 ASP C OD2 1 
ATOM   16610 N  N   . PRO C  1  689 ? 12.81599  53.82405  9.21808   1.000 113.03444 ? 715 PRO C N   1 
ATOM   16611 C  CA  . PRO C  1  689 ? 11.40080  53.63870  8.88819   1.000 113.54634 ? 715 PRO C CA  1 
ATOM   16612 C  C   . PRO C  1  689 ? 10.91167  52.21711  9.05532   1.000 115.59930 ? 715 PRO C C   1 
ATOM   16613 O  O   . PRO C  1  689 ? 9.69624   52.02193  9.16764   1.000 113.52024 ? 715 PRO C O   1 
ATOM   16614 C  CB  . PRO C  1  689 ? 11.32327  54.08335  7.41896   1.000 113.85785 ? 715 PRO C CB  1 
ATOM   16615 C  CG  . PRO C  1  689 ? 12.75138  54.06548  6.91399   1.000 119.73060 ? 715 PRO C CG  1 
ATOM   16616 C  CD  . PRO C  1  689 ? 13.55901  54.44884  8.11012   1.000 114.75468 ? 715 PRO C CD  1 
ATOM   16617 N  N   . SER C  1  690 ? 11.79551  51.21343  9.07822   1.000 120.78062 ? 716 SER C N   1 
ATOM   16618 C  CA  . SER C  1  690 ? 11.31368  49.85067  9.28380   1.000 118.80310 ? 716 SER C CA  1 
ATOM   16619 C  C   . SER C  1  690 ? 10.85349  49.60011  10.71311  1.000 116.34535 ? 716 SER C C   1 
ATOM   16620 O  O   . SER C  1  690 ? 10.34764  48.51003  10.99959  1.000 115.59323 ? 716 SER C O   1 
ATOM   16621 C  CB  . SER C  1  690 ? 12.38439  48.82514  8.90895   1.000 118.19311 ? 716 SER C CB  1 
ATOM   16622 O  OG  . SER C  1  690 ? 13.31982  48.65023  9.95787   1.000 114.65230 ? 716 SER C OG  1 
ATOM   16623 N  N   . PHE C  1  691 ? 11.03716  50.56194  11.61908  1.000 118.49088 ? 717 PHE C N   1 
ATOM   16624 C  CA  . PHE C  1  691 ? 10.36586  50.48181  12.90994  1.000 118.35493 ? 717 PHE C CA  1 
ATOM   16625 C  C   . PHE C  1  691 ? 8.85655   50.45377  12.72235  1.000 119.56580 ? 717 PHE C C   1 
ATOM   16626 O  O   . PHE C  1  691 ? 8.14530   49.73462  13.43379  1.000 117.14461 ? 717 PHE C O   1 
ATOM   16627 C  CB  . PHE C  1  691 ? 10.77718  51.66221  13.78725  1.000 116.48750 ? 717 PHE C CB  1 
ATOM   16628 C  CG  . PHE C  1  691 ? 9.98281   51.78516  15.05120  1.000 119.68542 ? 717 PHE C CG  1 
ATOM   16629 C  CD1 . PHE C  1  691 ? 10.07204  50.81710  16.03549  1.000 119.66062 ? 717 PHE C CD1 1 
ATOM   16630 C  CD2 . PHE C  1  691 ? 9.15253   52.87343  15.25887  1.000 121.12200 ? 717 PHE C CD2 1 
ATOM   16631 C  CE1 . PHE C  1  691 ? 9.34545   50.92916  17.20153  1.000 122.43785 ? 717 PHE C CE1 1 
ATOM   16632 C  CE2 . PHE C  1  691 ? 8.42240   52.99142  16.42308  1.000 122.90188 ? 717 PHE C CE2 1 
ATOM   16633 C  CZ  . PHE C  1  691 ? 8.51905   52.01752  17.39632  1.000 123.14189 ? 717 PHE C CZ  1 
ATOM   16634 N  N   . TYR C  1  692 ? 8.35504   51.22203  11.75384  1.000 117.04052 ? 718 TYR C N   1 
ATOM   16635 C  CA  . TYR C  1  692 ? 6.94264   51.26346  11.39770  1.000 116.63579 ? 718 TYR C CA  1 
ATOM   16636 C  C   . TYR C  1  692 ? 6.52101   50.10972  10.50483  1.000 114.06374 ? 718 TYR C C   1 
ATOM   16637 O  O   . TYR C  1  692 ? 5.38767   50.11974  10.01471  1.000 112.48520 ? 718 TYR C O   1 
ATOM   16638 C  CB  . TYR C  1  692 ? 6.60836   52.57713  10.68370  1.000 121.39009 ? 718 TYR C CB  1 
ATOM   16639 C  CG  . TYR C  1  692 ? 6.89221   53.82019  11.48821  1.000 131.78199 ? 718 TYR C CG  1 
ATOM   16640 C  CD1 . TYR C  1  692 ? 6.03254   54.22818  12.49947  1.000 133.03350 ? 718 TYR C CD1 1 
ATOM   16641 C  CD2 . TYR C  1  692 ? 8.02131   54.58810  11.23665  1.000 135.37856 ? 718 TYR C CD2 1 
ATOM   16642 C  CE1 . TYR C  1  692 ? 6.28998   55.36827  13.23901  1.000 139.07151 ? 718 TYR C CE1 1 
ATOM   16643 C  CE2 . TYR C  1  692 ? 8.28812   55.72875  11.97079  1.000 138.54933 ? 718 TYR C CE2 1 
ATOM   16644 C  CZ  . TYR C  1  692 ? 7.41928   56.11408  12.97061  1.000 145.63766 ? 718 TYR C CZ  1 
ATOM   16645 O  OH  . TYR C  1  692 ? 7.68079   57.24894  13.70376  1.000 157.76301 ? 718 TYR C OH  1 
ATOM   16646 N  N   . SER C  1  693 ? 7.39563   49.13517  10.26945  1.000 112.73223 ? 719 SER C N   1 
ATOM   16647 C  CA  . SER C  1  693 ? 7.09270   48.08064  9.31233   1.000 112.40166 ? 719 SER C CA  1 
ATOM   16648 C  C   . SER C  1  693 ? 5.84932   47.30755  9.72762   1.000 109.46877 ? 719 SER C C   1 
ATOM   16649 O  O   . SER C  1  693 ? 5.69436   46.92640  10.89134  1.000 109.87538 ? 719 SER C O   1 
ATOM   16650 C  CB  . SER C  1  693 ? 8.27969   47.13049  9.17863   1.000 115.49180 ? 719 SER C CB  1 
ATOM   16651 O  OG  . SER C  1  693 ? 7.94356   46.00633  8.38569   1.000 117.89249 ? 719 SER C OG  1 
ATOM   16652 N  N   . ALA C  1  694 ? 4.95521   47.08451  8.76409   1.000 113.02595 ? 720 ALA C N   1 
ATOM   16653 C  CA  . ALA C  1  694 ? 3.79272   46.24510  9.01246   1.000 118.72810 ? 720 ALA C CA  1 
ATOM   16654 C  C   . ALA C  1  694 ? 4.17984   44.79226  9.24975   1.000 125.12718 ? 720 ALA C C   1 
ATOM   16655 O  O   . ALA C  1  694 ? 3.36361   44.02202  9.76445   1.000 125.12596 ? 720 ALA C O   1 
ATOM   16656 C  CB  . ALA C  1  694 ? 2.81410   46.34469  7.84116   1.000 119.46498 ? 720 ALA C CB  1 
ATOM   16657 N  N   . ASP C  1  695 ? 5.40613   44.40660  8.90074   1.000 124.73957 ? 721 ASP C N   1 
ATOM   16658 C  CA  . ASP C  1  695 ? 5.86207   43.03084  9.02466   1.000 126.06071 ? 721 ASP C CA  1 
ATOM   16659 C  C   . ASP C  1  695 ? 6.84475   42.82275  10.16755  1.000 125.02880 ? 721 ASP C C   1 
ATOM   16660 O  O   . ASP C  1  695 ? 7.35961   41.70992  10.32337  1.000 124.51808 ? 721 ASP C O   1 
ATOM   16661 C  CB  . ASP C  1  695 ? 6.50586   42.56671  7.71190   1.000 129.22281 ? 721 ASP C CB  1 
ATOM   16662 C  CG  . ASP C  1  695 ? 5.57193   42.69540  6.52633   1.000 131.13710 ? 721 ASP C CG  1 
ATOM   16663 O  OD1 . ASP C  1  695 ? 4.34349   42.60025  6.72348   1.000 131.66303 ? 721 ASP C OD1 1 
ATOM   16664 O  OD2 . ASP C  1  695 ? 6.06865   42.88931  5.39775   1.000 132.17656 ? 721 ASP C OD2 1 
ATOM   16665 N  N   . SER C  1  696 ? 7.13000   43.85189  10.96233  1.000 125.15182 ? 722 SER C N   1 
ATOM   16666 C  CA  . SER C  1  696 ? 8.09150   43.69493  12.04373  1.000 126.67835 ? 722 SER C CA  1 
ATOM   16667 C  C   . SER C  1  696 ? 7.50363   42.81780  13.13883  1.000 127.21618 ? 722 SER C C   1 
ATOM   16668 O  O   . SER C  1  696 ? 6.34077   42.96922  13.52546  1.000 123.47205 ? 722 SER C O   1 
ATOM   16669 C  CB  . SER C  1  696 ? 8.48752   45.04713  12.62584  1.000 117.49540 ? 722 SER C CB  1 
ATOM   16670 O  OG  . SER C  1  696 ? 7.42013   45.60128  13.36192  1.000 107.97930 ? 722 SER C OG  1 
ATOM   16671 N  N   . ILE C  1  697 ? 8.31708   41.89649  13.63399  1.000 128.68758 ? 723 ILE C N   1 
ATOM   16672 C  CA  . ILE C  1  697 ? 7.91118   40.95076  14.66417  1.000 126.94480 ? 723 ILE C CA  1 
ATOM   16673 C  C   . ILE C  1  697 ? 8.45270   41.43347  15.99973  1.000 128.03956 ? 723 ILE C C   1 
ATOM   16674 O  O   . ILE C  1  697 ? 9.59179   41.91160  16.08664  1.000 127.29707 ? 723 ILE C O   1 
ATOM   16675 C  CB  . ILE C  1  697 ? 8.41069   39.53003  14.33437  1.000 125.32538 ? 723 ILE C CB  1 
ATOM   16676 C  CG1 . ILE C  1  697 ? 7.70303   39.00299  13.08479  1.000 126.47182 ? 723 ILE C CG1 1 
ATOM   16677 C  CG2 . ILE C  1  697 ? 8.19394   38.57916  15.50789  1.000 126.04369 ? 723 ILE C CG2 1 
ATOM   16678 C  CD1 . ILE C  1  697 ? 6.19432   39.02039  13.18105  1.000 130.19098 ? 723 ILE C CD1 1 
ATOM   16679 N  N   . TYR C  1  698 ? 7.62959   41.32873  17.04055  1.000 133.01604 ? 724 TYR C N   1 
ATOM   16680 C  CA  . TYR C  1  698 ? 8.05560   41.69281  18.38206  1.000 131.18557 ? 724 TYR C CA  1 
ATOM   16681 C  C   . TYR C  1  698 ? 7.22224   40.92796  19.39934  1.000 130.85407 ? 724 TYR C C   1 
ATOM   16682 O  O   . TYR C  1  698 ? 6.00214   40.82175  19.25503  1.000 128.98404 ? 724 TYR C O   1 
ATOM   16683 C  CB  . TYR C  1  698 ? 7.92134   43.19742  18.62716  1.000 123.46255 ? 724 TYR C CB  1 
ATOM   16684 C  CG  . TYR C  1  698 ? 8.15403   43.56580  20.06829  1.000 126.23609 ? 724 TYR C CG  1 
ATOM   16685 C  CD1 . TYR C  1  698 ? 9.44095   43.72150  20.55982  1.000 130.03753 ? 724 TYR C CD1 1 
ATOM   16686 C  CD2 . TYR C  1  698 ? 7.09015   43.74195  20.94425  1.000 131.06930 ? 724 TYR C CD2 1 
ATOM   16687 C  CE1 . TYR C  1  698 ? 9.66405   44.05162  21.88412  1.000 137.93384 ? 724 TYR C CE1 1 
ATOM   16688 C  CE2 . TYR C  1  698 ? 7.30181   44.07046  22.26932  1.000 133.42745 ? 724 TYR C CE2 1 
ATOM   16689 C  CZ  . TYR C  1  698 ? 8.58973   44.22499  22.73417  1.000 136.00279 ? 724 TYR C CZ  1 
ATOM   16690 O  OH  . TYR C  1  698 ? 8.80140   44.55289  24.05328  1.000 134.87221 ? 724 TYR C OH  1 
ATOM   16691 N  N   . PHE C  1  699 ? 7.88564   40.41820  20.43438  1.000 129.91839 ? 725 PHE C N   1 
ATOM   16692 C  CA  . PHE C  1  699 ? 7.19346   39.75251  21.52844  1.000 133.19575 ? 725 PHE C CA  1 
ATOM   16693 C  C   . PHE C  1  699 ? 8.11830   39.69218  22.73603  1.000 143.34591 ? 725 PHE C C   1 
ATOM   16694 O  O   . PHE C  1  699 ? 9.32825   39.50496  22.58450  1.000 142.04985 ? 725 PHE C O   1 
ATOM   16695 C  CB  . PHE C  1  699 ? 6.72607   38.34435  21.12790  1.000 129.60093 ? 725 PHE C CB  1 
ATOM   16696 C  CG  . PHE C  1  699 ? 7.81827   37.46444  20.57801  1.000 129.28733 ? 725 PHE C CG  1 
ATOM   16697 C  CD1 . PHE C  1  699 ? 8.59159   36.67758  21.41768  1.000 130.04134 ? 725 PHE C CD1 1 
ATOM   16698 C  CD2 . PHE C  1  699 ? 8.05598   37.41074  19.21463  1.000 130.69643 ? 725 PHE C CD2 1 
ATOM   16699 C  CE1 . PHE C  1  699 ? 9.59127   35.86620  20.90585  1.000 128.86491 ? 725 PHE C CE1 1 
ATOM   16700 C  CE2 . PHE C  1  699 ? 9.05119   36.60167  18.69797  1.000 125.80553 ? 725 PHE C CE2 1 
ATOM   16701 C  CZ  . PHE C  1  699 ? 9.81933   35.82887  19.54382  1.000 125.94051 ? 725 PHE C CZ  1 
ATOM   16702 N  N   . ARG C  1  700 ? 7.54148   39.86362  23.92644  1.000 149.91681 ? 726 ARG C N   1 
ATOM   16703 C  CA  . ARG C  1  700 ? 8.29570   39.76625  25.16719  1.000 147.72470 ? 726 ARG C CA  1 
ATOM   16704 C  C   . ARG C  1  700 ? 8.42052   38.31116  25.61342  1.000 149.19618 ? 726 ARG C C   1 
ATOM   16705 O  O   . ARG C  1  700 ? 7.74725   37.41085  25.10519  1.000 147.75911 ? 726 ARG C O   1 
ATOM   16706 C  CB  . ARG C  1  700 ? 7.63968   40.58492  26.27897  1.000 142.04148 ? 726 ARG C CB  1 
ATOM   16707 C  CG  . ARG C  1  700 ? 7.70901   42.08696  26.10033  1.000 141.69831 ? 726 ARG C CG  1 
ATOM   16708 C  CD  . ARG C  1  700 ? 7.24709   42.78487  27.36671  1.000 147.42933 ? 726 ARG C CD  1 
ATOM   16709 N  NE  . ARG C  1  700 ? 6.12387   42.09074  27.98885  1.000 155.30316 ? 726 ARG C NE  1 
ATOM   16710 C  CZ  . ARG C  1  700 ? 4.86303   42.18124  27.57758  1.000 158.94867 ? 726 ARG C CZ  1 
ATOM   16711 N  NH1 . ARG C  1  700 ? 4.55094   42.94571  26.53966  1.000 160.58373 ? 726 ARG C NH1 1 
ATOM   16712 N  NH2 . ARG C  1  700 ? 3.91078   41.50891  28.20993  1.000 162.48866 ? 726 ARG C NH2 1 
ATOM   16713 N  N   . GLY C  1  701 ? 9.29540   38.09141  26.59661  1.000 150.74507 ? 727 GLY C N   1 
ATOM   16714 C  CA  . GLY C  1  701 ? 9.50654   36.74818  27.10329  1.000 151.15464 ? 727 GLY C CA  1 
ATOM   16715 C  C   . GLY C  1  701 ? 8.35365   36.21638  27.92248  1.000 155.93834 ? 727 GLY C C   1 
ATOM   16716 O  O   . GLY C  1  701 ? 8.10898   35.00612  27.94278  1.000 156.69469 ? 727 GLY C O   1 
ATOM   16717 N  N   . ASP C  1  702 ? 7.64183   37.09873  28.61716  1.000 160.98956 ? 728 ASP C N   1 
ATOM   16718 C  CA  . ASP C  1  702 ? 6.45123   36.69500  29.34695  1.000 165.49552 ? 728 ASP C CA  1 
ATOM   16719 C  C   . ASP C  1  702 ? 5.22567   36.56260  28.45012  1.000 163.27380 ? 728 ASP C C   1 
ATOM   16720 O  O   . ASP C  1  702 ? 4.20432   36.03625  28.90349  1.000 166.35883 ? 728 ASP C O   1 
ATOM   16721 C  CB  . ASP C  1  702 ? 6.18186   37.68502  30.48505  1.000 164.95575 ? 728 ASP C CB  1 
ATOM   16722 C  CG  . ASP C  1  702 ? 6.01442   39.10834  29.99494  1.000 159.40010 ? 728 ASP C CG  1 
ATOM   16723 O  OD1 . ASP C  1  702 ? 4.96094   39.41793  29.40015  1.000 164.52623 ? 728 ASP C OD1 1 
ATOM   16724 O  OD2 . ASP C  1  702 ? 6.94306   39.91782  30.20343  1.000 153.71227 ? 728 ASP C OD2 1 
ATOM   16725 N  N   . GLN C  1  703 ? 5.30344   37.00818  27.19706  1.000 156.14139 ? 729 GLN C N   1 
ATOM   16726 C  CA  . GLN C  1  703 ? 4.21365   36.83908  26.24815  1.000 149.72690 ? 729 GLN C CA  1 
ATOM   16727 C  C   . GLN C  1  703 ? 4.28164   35.47144  25.57433  1.000 152.06676 ? 729 GLN C C   1 
ATOM   16728 O  O   . GLN C  1  703 ? 5.23976   34.71068  25.72898  1.000 150.94175 ? 729 GLN C O   1 
ATOM   16729 C  CB  . GLN C  1  703 ? 4.22904   37.93666  25.18355  1.000 143.58236 ? 729 GLN C CB  1 
ATOM   16730 C  CG  . GLN C  1  703 ? 3.90765   39.32245  25.69602  1.000 143.76947 ? 729 GLN C CG  1 
ATOM   16731 C  CD  . GLN C  1  703 ? 3.93445   40.36203  24.59276  1.000 142.30873 ? 729 GLN C CD  1 
ATOM   16732 O  OE1 . GLN C  1  703 ? 4.99431   40.70381  24.06850  1.000 141.71974 ? 729 GLN C OE1 1 
ATOM   16733 N  NE2 . GLN C  1  703 ? 2.76000   40.86417  24.22702  1.000 141.97431 ? 729 GLN C NE2 1 
ATOM   16734 N  N   . ASP C  1  704 ? 3.24185   35.17535  24.80016  1.000 153.93112 ? 730 ASP C N   1 
ATOM   16735 C  CA  . ASP C  1  704 ? 3.09581   33.89938  24.11028  1.000 157.52501 ? 730 ASP C CA  1 
ATOM   16736 C  C   . ASP C  1  704 ? 3.52085   34.09648  22.65713  1.000 153.78999 ? 730 ASP C C   1 
ATOM   16737 O  O   . ASP C  1  704 ? 2.78871   34.69936  21.86518  1.000 150.84457 ? 730 ASP C O   1 
ATOM   16738 C  CB  . ASP C  1  704 ? 1.65308   33.40611  24.21886  1.000 160.81277 ? 730 ASP C CB  1 
ATOM   16739 C  CG  . ASP C  1  704 ? 1.44257   32.03821  23.59141  1.000 158.27957 ? 730 ASP C CG  1 
ATOM   16740 O  OD1 . ASP C  1  704 ? 2.42646   31.42113  23.13125  1.000 156.40387 ? 730 ASP C OD1 1 
ATOM   16741 O  OD2 . ASP C  1  704 ? 0.28037   31.57929  23.56018  1.000 155.77721 ? 730 ASP C OD2 1 
ATOM   16742 N  N   . ALA C  1  705 ? 4.71013   33.59293  22.31068  1.000 152.21615 ? 731 ALA C N   1 
ATOM   16743 C  CA  . ALA C  1  705 ? 5.22288   33.77219  20.95481  1.000 143.67771 ? 731 ALA C CA  1 
ATOM   16744 C  C   . ALA C  1  705 ? 4.43540   32.95645  19.93758  1.000 145.52305 ? 731 ALA C C   1 
ATOM   16745 O  O   . ALA C  1  705 ? 4.39927   33.31260  18.75458  1.000 141.96007 ? 731 ALA C O   1 
ATOM   16746 C  CB  . ALA C  1  705 ? 6.70488   33.40262  20.89641  1.000 139.24822 ? 731 ALA C CB  1 
ATOM   16747 N  N   . GLY C  1  706 ? 3.81343   31.86020  20.36876  1.000 149.49651 ? 732 GLY C N   1 
ATOM   16748 C  CA  . GLY C  1  706 ? 2.94971   31.09626  19.49011  1.000 141.77709 ? 732 GLY C CA  1 
ATOM   16749 C  C   . GLY C  1  706 ? 1.54655   31.63787  19.35729  1.000 142.64018 ? 732 GLY C C   1 
ATOM   16750 O  O   . GLY C  1  706 ? 0.78212   31.15183  18.51864  1.000 137.98053 ? 732 GLY C O   1 
ATOM   16751 N  N   . ALA C  1  707 ? 1.18759   32.62709  20.17140  1.000 149.08021 ? 733 ALA C N   1 
ATOM   16752 C  CA  . ALA C  1  707 ? -0.12196  33.26026  20.07605  1.000 151.86035 ? 733 ALA C CA  1 
ATOM   16753 C  C   . ALA C  1  707 ? -0.16084  34.13273  18.82974  1.000 152.07231 ? 733 ALA C C   1 
ATOM   16754 O  O   . ALA C  1  707 ? 0.58815   35.11047  18.72546  1.000 150.97116 ? 733 ALA C O   1 
ATOM   16755 C  CB  . ALA C  1  707 ? -0.40884  34.07937  21.33065  1.000 149.58923 ? 733 ALA C CB  1 
ATOM   16756 N  N   . CYS C  1  708 ? -1.02513  33.77017  17.87617  1.000 153.90949 ? 734 CYS C N   1 
ATOM   16757 C  CA  . CYS C  1  708 ? -1.16052  34.55235  16.65120  1.000 147.62356 ? 734 CYS C CA  1 
ATOM   16758 C  C   . CYS C  1  708 ? -1.46978  36.01085  16.96345  1.000 150.04488 ? 734 CYS C C   1 
ATOM   16759 O  O   . CYS C  1  708 ? -0.97539  36.91566  16.28082  1.000 146.63405 ? 734 CYS C O   1 
ATOM   16760 C  CB  . CYS C  1  708 ? -2.25279  33.94869  15.76718  1.000 147.65175 ? 734 CYS C CB  1 
ATOM   16761 S  SG  . CYS C  1  708 ? -1.91286  32.26358  15.21913  1.000 154.73090 ? 734 CYS C SG  1 
ATOM   16762 N  N   . GLU C  1  709 ? -2.28888  36.25056  17.99642  1.000 158.25845 ? 735 GLU C N   1 
ATOM   16763 C  CA  . GLU C  1  709 ? -2.51754  37.59382  18.52104  1.000 157.76023 ? 735 GLU C CA  1 
ATOM   16764 C  C   . GLU C  1  709 ? -1.19989  38.34491  18.63971  1.000 150.80506 ? 735 GLU C C   1 
ATOM   16765 O  O   . GLU C  1  709 ? -1.03446  39.44527  18.10410  1.000 145.53692 ? 735 GLU C O   1 
ATOM   16766 C  CB  . GLU C  1  709 ? -3.15051  37.51314  19.90965  1.000 157.54941 ? 735 GLU C CB  1 
ATOM   16767 C  CG  . GLU C  1  709 ? -4.53317  36.92306  20.03109  1.000 165.32031 ? 735 GLU C CG  1 
ATOM   16768 C  CD  . GLU C  1  709 ? -4.49052  35.40816  20.16498  1.000 167.33709 ? 735 GLU C CD  1 
ATOM   16769 O  OE1 . GLU C  1  709 ? -3.37709  34.86371  20.20755  1.000 165.03046 ? 735 GLU C OE1 1 
ATOM   16770 O  OE2 . GLU C  1  709 ? -5.55933  34.77951  20.28421  1.000 174.28869 ? 735 GLU C OE2 1 
ATOM   16771 N  N   . VAL C  1  710 ? -0.24310  37.72245  19.32557  1.000 150.77194 ? 736 VAL C N   1 
ATOM   16772 C  CA  . VAL C  1  710 ? 1.00784   38.37430  19.68405  1.000 148.64922 ? 736 VAL C CA  1 
ATOM   16773 C  C   . VAL C  1  710 ? 1.96714   38.40862  18.49996  1.000 145.12547 ? 736 VAL C C   1 
ATOM   16774 O  O   . VAL C  1  710 ? 2.60023   39.43476  18.22732  1.000 142.24909 ? 736 VAL C O   1 
ATOM   16775 C  CB  . VAL C  1  710 ? 1.62238   37.64662  20.89606  1.000 146.15941 ? 736 VAL C CB  1 
ATOM   16776 C  CG1 . VAL C  1  710 ? 3.00653   38.18096  21.19730  1.000 140.69138 ? 736 VAL C CG1 1 
ATOM   16777 C  CG2 . VAL C  1  710 ? 0.71338   37.75535  22.10954  1.000 145.52897 ? 736 VAL C CG2 1 
ATOM   16778 N  N   . ASN C  1  711 ? 2.08166   37.30146  17.77680  1.000 145.58225 ? 737 ASN C N   1 
ATOM   16779 C  CA  . ASN C  1  711 ? 3.15077   37.11416  16.79955  1.000 140.41986 ? 737 ASN C CA  1 
ATOM   16780 C  C   . ASN C  1  711 ? 2.56088   36.66825  15.46686  1.000 136.28753 ? 737 ASN C C   1 
ATOM   16781 O  O   . ASN C  1  711 ? 2.08816   35.51764  15.35600  1.000 134.17859 ? 737 ASN C O   1 
ATOM   16782 C  CB  . ASN C  1  711 ? 4.16093   36.10890  17.34521  1.000 141.98844 ? 737 ASN C CB  1 
ATOM   16783 C  CG  . ASN C  1  711 ? 5.17133   35.66903  16.31202  1.000 139.61087 ? 737 ASN C CG  1 
ATOM   16784 O  OD1 . ASN C  1  711 ? 5.42633   36.37208  15.33626  1.000 143.17348 ? 737 ASN C OD1 1 
ATOM   16785 N  ND2 . ASN C  1  711 ? 5.76847   34.50540  16.53021  1.000 136.89490 ? 737 ASN C ND2 1 
ATOM   16786 N  N   . PRO C  1  712 ? 2.56762   37.53134  14.44632  1.000 133.22211 ? 738 PRO C N   1 
ATOM   16787 C  CA  . PRO C  1  712 ? 1.97594   37.15979  13.14786  1.000 130.49519 ? 738 PRO C CA  1 
ATOM   16788 C  C   . PRO C  1  712 ? 2.57438   35.91138  12.52025  1.000 132.30643 ? 738 PRO C C   1 
ATOM   16789 O  O   . PRO C  1  712 ? 1.89525   35.24175  11.73273  1.000 131.43490 ? 738 PRO C O   1 
ATOM   16790 C  CB  . PRO C  1  712 ? 2.24578   38.40068  12.28741  1.000 119.24862 ? 738 PRO C CB  1 
ATOM   16791 C  CG  . PRO C  1  712 ? 2.27346   39.52253  13.27139  1.000 119.80808 ? 738 PRO C CG  1 
ATOM   16792 C  CD  . PRO C  1  712 ? 2.89884   38.96495  14.51783  1.000 128.78277 ? 738 PRO C CD  1 
ATOM   16793 N  N   . LEU C  1  713 ? 3.82798   35.57726  12.83288  1.000 134.95967 ? 739 LEU C N   1 
ATOM   16794 C  CA  . LEU C  1  713 ? 4.42317   34.37323  12.26218  1.000 133.62778 ? 739 LEU C CA  1 
ATOM   16795 C  C   . LEU C  1  713 ? 3.65391   33.12625  12.67017  1.000 131.83733 ? 739 LEU C C   1 
ATOM   16796 O  O   . LEU C  1  713 ? 3.66982   32.11965  11.95198  1.000 133.97223 ? 739 LEU C O   1 
ATOM   16797 C  CB  . LEU C  1  713 ? 5.88833   34.25945  12.68480  1.000 132.29749 ? 739 LEU C CB  1 
ATOM   16798 C  CG  . LEU C  1  713 ? 6.86118   35.27136  12.07642  1.000 127.23664 ? 739 LEU C CG  1 
ATOM   16799 C  CD1 . LEU C  1  713 ? 8.22576   35.14071  12.72159  1.000 123.78345 ? 739 LEU C CD1 1 
ATOM   16800 C  CD2 . LEU C  1  713 ? 6.96304   35.07121  10.57181  1.000 118.74855 ? 739 LEU C CD2 1 
ATOM   16801 N  N   . ALA C  1  714 ? 2.96803   33.17782  13.81186  1.000 128.06164 ? 740 ALA C N   1 
ATOM   16802 C  CA  . ALA C  1  714 ? 2.22865   32.01365  14.27821  1.000 127.61162 ? 740 ALA C CA  1 
ATOM   16803 C  C   . ALA C  1  714 ? 1.05493   31.70904  13.36054  1.000 129.74100 ? 740 ALA C C   1 
ATOM   16804 O  O   . ALA C  1  714 ? 0.70325   30.54148  13.15629  1.000 126.24844 ? 740 ALA C O   1 
ATOM   16805 C  CB  . ALA C  1  714 ? 1.75406   32.23730  15.71082  1.000 133.43116 ? 740 ALA C CB  1 
ATOM   16806 N  N   . CYS C  1  715 ? 0.44463   32.74171  12.78613  1.000 133.07083 ? 741 CYS C N   1 
ATOM   16807 C  CA  . CYS C  1  715 ? -0.65851  32.51989  11.86444  1.000 131.07808 ? 741 CYS C CA  1 
ATOM   16808 C  C   . CYS C  1  715 ? -0.18350  32.25125  10.44610  1.000 133.96848 ? 741 CYS C C   1 
ATOM   16809 O  O   . CYS C  1  715 ? -1.02088  32.02715  9.56710   1.000 137.92345 ? 741 CYS C O   1 
ATOM   16810 C  CB  . CYS C  1  715 ? -1.61984  33.71418  11.87084  1.000 133.91830 ? 741 CYS C CB  1 
ATOM   16811 S  SG  . CYS C  1  715 ? -1.03176  35.21740  11.05305  1.000 133.92930 ? 741 CYS C SG  1 
ATOM   16812 N  N   . LEU C  1  716 ? 1.12829   32.27779  10.20559  1.000 131.76272 ? 742 LEU C N   1 
ATOM   16813 C  CA  . LEU C  1  716 ? 1.64842   31.95010  8.87948   1.000 131.59391 ? 742 LEU C CA  1 
ATOM   16814 C  C   . LEU C  1  716 ? 1.25023   30.55483  8.41582   1.000 133.23409 ? 742 LEU C C   1 
ATOM   16815 O  O   . LEU C  1  716 ? 0.86445   30.41067  7.24265   1.000 135.62949 ? 742 LEU C O   1 
ATOM   16816 C  CB  . LEU C  1  716 ? 3.17048   32.12879  8.86107   1.000 126.60693 ? 742 LEU C CB  1 
ATOM   16817 C  CG  . LEU C  1  716 ? 3.83412   32.21749  7.48651   1.000 126.95041 ? 742 LEU C CG  1 
ATOM   16818 C  CD1 . LEU C  1  716 ? 3.03915   33.12325  6.55795   1.000 129.69202 ? 742 LEU C CD1 1 
ATOM   16819 C  CD2 . LEU C  1  716 ? 5.27496   32.69182  7.61336   1.000 121.31113 ? 742 LEU C CD2 1 
ATOM   16820 N  N   . PRO C  1  717 ? 1.32450   29.49982  9.23925   1.000 129.60661 ? 743 PRO C N   1 
ATOM   16821 C  CA  . PRO C  1  717 ? 0.83907   28.19160  8.77005   1.000 127.87273 ? 743 PRO C CA  1 
ATOM   16822 C  C   . PRO C  1  717 ? -0.60718  28.19915  8.32150   1.000 135.42839 ? 743 PRO C C   1 
ATOM   16823 O  O   . PRO C  1  717 ? -0.95570  27.47285  7.38298   1.000 136.84620 ? 743 PRO C O   1 
ATOM   16824 C  CB  . PRO C  1  717 ? 1.05236   27.28207  9.98663   1.000 127.63014 ? 743 PRO C CB  1 
ATOM   16825 C  CG  . PRO C  1  717 ? 2.17521   27.90348  10.71098  1.000 128.72988 ? 743 PRO C CG  1 
ATOM   16826 C  CD  . PRO C  1  717 ? 2.00449   29.38119  10.54230  1.000 128.56810 ? 743 PRO C CD  1 
ATOM   16827 N  N   . GLN C  1  718 ? -1.45937  29.00493  8.95275   1.000 139.16477 ? 744 GLN C N   1 
ATOM   16828 C  CA  . GLN C  1  718 ? -2.85489  29.07107  8.53530   1.000 144.35465 ? 744 GLN C CA  1 
ATOM   16829 C  C   . GLN C  1  718 ? -2.98791  29.81062  7.20842   1.000 147.36537 ? 744 GLN C C   1 
ATOM   16830 O  O   . GLN C  1  718 ? -3.70831  29.36855  6.30504   1.000 154.52990 ? 744 GLN C O   1 
ATOM   16831 C  CB  . GLN C  1  718 ? -3.68945  29.74210  9.63104   1.000 139.85623 ? 744 GLN C CB  1 
ATOM   16832 C  CG  . GLN C  1  718 ? -5.11639  29.21450  9.77039   1.000 141.26668 ? 744 GLN C CG  1 
ATOM   16833 C  CD  . GLN C  1  718 ? -6.05391  29.72783  8.69513   1.000 143.41279 ? 744 GLN C CD  1 
ATOM   16834 O  OE1 . GLN C  1  718 ? -5.71266  30.63539  7.93586   1.000 147.50476 ? 744 GLN C OE1 1 
ATOM   16835 N  NE2 . GLN C  1  718 ? -7.24477  29.14220  8.62219   1.000 139.41864 ? 744 GLN C NE2 1 
ATOM   16836 N  N   . ALA C  1  719 ? -2.27834  30.93107  7.06594   1.000 141.71439 ? 745 ALA C N   1 
ATOM   16837 C  CA  . ALA C  1  719 ? -2.43340  31.76186  5.87701   1.000 136.95101 ? 745 ALA C CA  1 
ATOM   16838 C  C   . ALA C  1  719 ? -1.72825  31.15135  4.67425   1.000 140.96368 ? 745 ALA C C   1 
ATOM   16839 O  O   . ALA C  1  719 ? -2.21536  31.25266  3.54224   1.000 137.81039 ? 745 ALA C O   1 
ATOM   16840 C  CB  . ALA C  1  719 ? -1.90482  33.16559  6.15406   1.000 128.13867 ? 745 ALA C CB  1 
ATOM   16841 N  N   . ALA C  1  720 ? -0.58811  30.50540  4.89693   1.000 143.22725 ? 746 ALA C N   1 
ATOM   16842 C  CA  . ALA C  1  720 ? 0.17223   29.88780  3.82274   1.000 142.86396 ? 746 ALA C CA  1 
ATOM   16843 C  C   . ALA C  1  720 ? -0.28704  28.46649  3.51640   1.000 144.49362 ? 746 ALA C C   1 
ATOM   16844 O  O   . ALA C  1  720 ? 0.44369   27.71879  2.85905   1.000 138.12590 ? 746 ALA C O   1 
ATOM   16845 C  CB  . ALA C  1  720 ? 1.66258   29.90169  4.16282   1.000 142.00860 ? 746 ALA C CB  1 
ATOM   16846 N  N   . ALA C  1  721 ? -1.47812  28.07830  3.97293   1.000 148.44282 ? 747 ALA C N   1 
ATOM   16847 C  CA  . ALA C  1  721 ? -2.01281  26.74326  3.70100   1.000 147.86012 ? 747 ALA C CA  1 
ATOM   16848 C  C   . ALA C  1  721 ? -2.83869  26.78455  2.41605   1.000 141.54878 ? 747 ALA C C   1 
ATOM   16849 O  O   . ALA C  1  721 ? -4.05862  26.60639  2.39797   1.000 135.12235 ? 747 ALA C O   1 
ATOM   16850 C  CB  . ALA C  1  721 ? -2.82847  26.23911  4.88380   1.000 148.76331 ? 747 ALA C CB  1 
ATOM   16851 N  N   . CYS C  1  722 ? -2.13045  27.03538  1.31946   1.000 143.09112 ? 748 CYS C N   1 
ATOM   16852 C  CA  . CYS C  1  722 ? -2.74784  27.06113  0.00299   1.000 150.20363 ? 748 CYS C CA  1 
ATOM   16853 C  C   . CYS C  1  722 ? -1.69494  26.74869  -1.04982  1.000 153.45617 ? 748 CYS C C   1 
ATOM   16854 O  O   . CYS C  1  722 ? -0.53372  27.14114  -0.91275  1.000 155.10168 ? 748 CYS C O   1 
ATOM   16855 C  CB  . CYS C  1  722 ? -3.43768  28.41253  -0.27453  1.000 151.65919 ? 748 CYS C CB  1 
ATOM   16856 S  SG  . CYS C  1  722 ? -2.43154  29.95844  -0.29941  1.000 168.16306 ? 748 CYS C SG  1 
ATOM   16857 N  N   . ALA C  1  723 ? -2.10368  26.00451  -2.07938  1.000 152.55209 ? 749 ALA C N   1 
ATOM   16858 C  CA  . ALA C  1  723 ? -1.23831  25.77557  -3.22272  1.000 155.98012 ? 749 ALA C CA  1 
ATOM   16859 C  C   . ALA C  1  723 ? -1.22145  27.01380  -4.11720  1.000 155.37025 ? 749 ALA C C   1 
ATOM   16860 O  O   . ALA C  1  723 ? -2.23125  27.71307  -4.23905  1.000 154.38081 ? 749 ALA C O   1 
ATOM   16861 C  CB  . ALA C  1  723 ? -1.71132  24.56435  -4.02225  1.000 155.94854 ? 749 ALA C CB  1 
ATOM   16862 N  N   . PRO C  1  724 ? -0.08699  27.31239  -4.75089  1.000 150.31988 ? 750 PRO C N   1 
ATOM   16863 C  CA  . PRO C  1  724 ? -0.03249  28.48911  -5.62666  1.000 146.70341 ? 750 PRO C CA  1 
ATOM   16864 C  C   . PRO C  1  724 ? -0.88380  28.31482  -6.87237  1.000 149.78805 ? 750 PRO C C   1 
ATOM   16865 O  O   . PRO C  1  724 ? -1.50214  27.26516  -7.06985  1.000 153.70259 ? 750 PRO C O   1 
ATOM   16866 C  CB  . PRO C  1  724 ? 1.45687   28.59096  -5.97097  1.000 146.81217 ? 750 PRO C CB  1 
ATOM   16867 C  CG  . PRO C  1  724 ? 1.91261   27.18444  -5.93706  1.000 145.40451 ? 750 PRO C CG  1 
ATOM   16868 C  CD  . PRO C  1  724 ? 1.19174   26.58110  -4.75491  1.000 146.52632 ? 750 PRO C CD  1 
ATOM   16869 N  N   . ASP C  1  725 ? -0.93126  29.34054  -7.71608  1.000 149.81780 ? 751 ASP C N   1 
ATOM   16870 C  CA  . ASP C  1  725 ? -1.60900  29.25744  -9.00452  1.000 159.73493 ? 751 ASP C CA  1 
ATOM   16871 C  C   . ASP C  1  725 ? -0.68512  29.76878  -10.10241 1.000 163.21738 ? 751 ASP C C   1 
ATOM   16872 O  O   . ASP C  1  725 ? -1.08877  30.50946  -11.00398 1.000 168.34294 ? 751 ASP C O   1 
ATOM   16873 C  CB  . ASP C  1  725 ? -2.93033  30.02127  -8.98979  1.000 161.40498 ? 751 ASP C CB  1 
ATOM   16874 C  CG  . ASP C  1  725 ? -3.87528  29.58026  -10.10908 1.000 167.36506 ? 751 ASP C CG  1 
ATOM   16875 O  OD1 . ASP C  1  725 ? -4.77777  28.76095  -9.83354  1.000 168.88981 ? 751 ASP C OD1 1 
ATOM   16876 O  OD2 . ASP C  1  725 ? -3.71924  30.03592  -11.26294 1.000 168.36925 ? 751 ASP C OD2 1 
ATOM   16877 N  N   . LEU C  1  726 ? 0.58067   29.37210  -10.01316 1.000 158.60581 ? 752 LEU C N   1 
ATOM   16878 C  CA  . LEU C  1  726 ? 1.70751   29.63070  -10.90592 1.000 150.62280 ? 752 LEU C CA  1 
ATOM   16879 C  C   . LEU C  1  726 ? 1.37414   29.33684  -12.36733 1.000 147.46207 ? 752 LEU C C   1 
ATOM   16880 O  O   . LEU C  1  726 ? 1.13681   28.18171  -12.74503 1.000 147.85028 ? 752 LEU C O   1 
ATOM   16881 C  CB  . LEU C  1  726 ? 2.91329   28.83039  -10.38643 1.000 143.62714 ? 752 LEU C CB  1 
ATOM   16882 C  CG  . LEU C  1  726 ? 2.98911   27.30568  -10.51942 1.000 139.09281 ? 752 LEU C CG  1 
ATOM   16883 C  CD1 . LEU C  1  726 ? 4.36336   26.80607  -10.12264 1.000 133.69930 ? 752 LEU C CD1 1 
ATOM   16884 C  CD2 . LEU C  1  726 ? 1.90034   26.57106  -9.72039  1.000 144.34086 ? 752 LEU C CD2 1 
ATOM   16885 N  N   . PRO C  1  727 ? 1.33220   30.37246  -13.20551 1.000 141.57397 ? 753 PRO C N   1 
ATOM   16886 C  CA  . PRO C  1  727 ? 0.83872   30.21790  -14.58084 1.000 144.79072 ? 753 PRO C CA  1 
ATOM   16887 C  C   . PRO C  1  727 ? 1.70663   29.28281  -15.41019 1.000 145.43020 ? 753 PRO C C   1 
ATOM   16888 O  O   . PRO C  1  727 ? 2.80430   28.87585  -15.02120 1.000 144.30811 ? 753 PRO C O   1 
ATOM   16889 C  CB  . PRO C  1  727 ? 0.88908   31.64982  -15.12319 1.000 143.89565 ? 753 PRO C CB  1 
ATOM   16890 C  CG  . PRO C  1  727 ? 0.69074   32.49755  -13.91043 1.000 137.45307 ? 753 PRO C CG  1 
ATOM   16891 C  CD  . PRO C  1  727 ? 1.45027   31.78873  -12.82289 1.000 133.71130 ? 753 PRO C CD  1 
ATOM   16892 N  N   . ALA C  1  728 ? 1.18740   28.95100  -16.59148 1.000 142.05103 ? 754 ALA C N   1 
ATOM   16893 C  CA  . ALA C  1  728 ? 1.87064   28.04210  -17.50272 1.000 137.71362 ? 754 ALA C CA  1 
ATOM   16894 C  C   . ALA C  1  728 ? 3.07700   28.72064  -18.13967 1.000 136.27762 ? 754 ALA C C   1 
ATOM   16895 O  O   . ALA C  1  728 ? 3.03449   29.90629  -18.48274 1.000 131.65346 ? 754 ALA C O   1 
ATOM   16896 C  CB  . ALA C  1  728 ? 0.90723   27.55963  -18.58482 1.000 135.20734 ? 754 ALA C CB  1 
ATOM   16897 N  N   . PHE C  1  729 ? 4.15116   27.95266  -18.31577 1.000 137.78873 ? 755 PHE C N   1 
ATOM   16898 C  CA  . PHE C  1  729 ? 5.41809   28.52751  -18.74856 1.000 130.59228 ? 755 PHE C CA  1 
ATOM   16899 C  C   . PHE C  1  729 ? 5.32976   29.08157  -20.16066 1.000 122.98238 ? 755 PHE C C   1 
ATOM   16900 O  O   . PHE C  1  729 ? 4.99153   28.36389  -21.10864 1.000 121.08521 ? 755 PHE C O   1 
ATOM   16901 C  CB  . PHE C  1  729 ? 6.54061   27.49634  -18.67275 1.000 129.01225 ? 755 PHE C CB  1 
ATOM   16902 C  CG  . PHE C  1  729 ? 7.86027   28.01982  -19.16211 1.000 125.17206 ? 755 PHE C CG  1 
ATOM   16903 C  CD1 . PHE C  1  729 ? 8.66081   28.79537  -18.34158 1.000 123.14687 ? 755 PHE C CD1 1 
ATOM   16904 C  CD2 . PHE C  1  729 ? 8.28961   27.75357  -20.45132 1.000 127.19516 ? 755 PHE C CD2 1 
ATOM   16905 C  CE1 . PHE C  1  729 ? 9.86952   29.28506  -18.79453 1.000 122.64619 ? 755 PHE C CE1 1 
ATOM   16906 C  CE2 . PHE C  1  729 ? 9.49389   28.24267  -20.91072 1.000 125.18082 ? 755 PHE C CE2 1 
ATOM   16907 C  CZ  . PHE C  1  729 ? 10.28761  29.00497  -20.08189 1.000 120.84780 ? 755 PHE C CZ  1 
ATOM   16908 N  N   . SER C  1  730 ? 5.66949   30.35647  -20.29094 1.000 121.32061 ? 756 SER C N   1 
ATOM   16909 C  CA  . SER C  1  730 ? 5.84738   31.01936  -21.56923 1.000 124.21049 ? 756 SER C CA  1 
ATOM   16910 C  C   . SER C  1  730 ? 7.30855   31.41589  -21.72640 1.000 125.33504 ? 756 SER C C   1 
ATOM   16911 O  O   . SER C  1  730 ? 8.01381   31.64320  -20.73954 1.000 125.47615 ? 756 SER C O   1 
ATOM   16912 C  CB  . SER C  1  730 ? 4.96009   32.26181  -21.67403 1.000 120.52583 ? 756 SER C CB  1 
ATOM   16913 O  OG  . SER C  1  730 ? 5.21870   32.96584  -22.87542 1.000 123.09879 ? 756 SER C OG  1 
ATOM   16914 N  N   . HIS C  1  731 ? 7.76530   31.48591  -22.97418 1.000 124.11270 ? 757 HIS C N   1 
ATOM   16915 C  CA  . HIS C  1  731 ? 9.06311   32.06695  -23.28304 1.000 124.40656 ? 757 HIS C CA  1 
ATOM   16916 C  C   . HIS C  1  731 ? 8.88887   33.10244  -24.38554 1.000 125.24373 ? 757 HIS C C   1 
ATOM   16917 O  O   . HIS C  1  731 ? 8.03122   32.96139  -25.26151 1.000 117.46100 ? 757 HIS C O   1 
ATOM   16918 C  CB  . HIS C  1  731 ? 10.09956  31.01600  -23.71185 1.000 122.82957 ? 757 HIS C CB  1 
ATOM   16919 C  CG  . HIS C  1  731 ? 11.46921  31.58448  -23.93264 1.000 122.98268 ? 757 HIS C CG  1 
ATOM   16920 N  ND1 . HIS C  1  731 ? 12.06799  31.64090  -25.17342 1.000 122.72443 ? 757 HIS C ND1 1 
ATOM   16921 C  CD2 . HIS C  1  731 ? 12.35086  32.13672  -23.06561 1.000 124.70715 ? 757 HIS C CD2 1 
ATOM   16922 C  CE1 . HIS C  1  731 ? 13.26113  32.19747  -25.05975 1.000 122.75064 ? 757 HIS C CE1 1 
ATOM   16923 N  NE2 . HIS C  1  731 ? 13.45691  32.50772  -23.79099 1.000 121.34990 ? 757 HIS C NE2 1 
ATOM   16924 N  N   . GLY C  1  732 ? 9.72383   34.14244  -24.33765 1.000 126.57839 ? 758 GLY C N   1 
ATOM   16925 C  CA  . GLY C  1  732 ? 9.52225   35.35898  -25.09829 1.000 122.01404 ? 758 GLY C CA  1 
ATOM   16926 C  C   . GLY C  1  732 ? 10.00337  35.37488  -26.53302 1.000 122.65732 ? 758 GLY C C   1 
ATOM   16927 O  O   . GLY C  1  732 ? 9.84258   36.40335  -27.19488 1.000 115.52117 ? 758 GLY C O   1 
ATOM   16928 N  N   . GLY C  1  733 ? 10.59424  34.29155  -27.04330 1.000 128.84314 ? 759 GLY C N   1 
ATOM   16929 C  CA  . GLY C  1  733 ? 10.96388  34.24270  -28.44704 1.000 138.79690 ? 759 GLY C CA  1 
ATOM   16930 C  C   . GLY C  1  733 ? 12.15039  35.13454  -28.78573 1.000 142.35893 ? 759 GLY C C   1 
ATOM   16931 O  O   . GLY C  1  733 ? 12.75465  35.77454  -27.93236 1.000 138.59118 ? 759 GLY C O   1 
ATOM   16932 N  N   . PHE C  1  734 ? 12.45156  35.19378  -30.08598 1.000 146.40381 ? 760 PHE C N   1 
ATOM   16933 C  CA  . PHE C  1  734 ? 13.68979  35.79664  -30.56272 1.000 144.87670 ? 760 PHE C CA  1 
ATOM   16934 C  C   . PHE C  1  734 ? 13.42514  36.66044  -31.78820 1.000 146.15078 ? 760 PHE C C   1 
ATOM   16935 O  O   . PHE C  1  734 ? 12.82339  37.74031  -31.73639 1.000 148.31004 ? 760 PHE C O   1 
ATOM   16936 C  CB  . PHE C  1  734 ? 14.68483  34.75896  -31.08312 1.000 139.72357 ? 760 PHE C CB  1 
ATOM   16937 C  CG  . PHE C  1  734 ? 14.99389  33.65608  -30.15110 1.000 137.34241 ? 760 PHE C CG  1 
ATOM   16938 C  CD1 . PHE C  1  734 ? 15.83758  33.80225  -29.07235 1.000 134.64722 ? 760 PHE C CD1 1 
ATOM   16939 C  CD2 . PHE C  1  734 ? 14.52973  32.40010  -30.46447 1.000 135.40680 ? 760 PHE C CD2 1 
ATOM   16940 C  CE1 . PHE C  1  734 ? 16.11372  32.71790  -28.25728 1.000 131.89832 ? 760 PHE C CE1 1 
ATOM   16941 C  CE2 . PHE C  1  734 ? 14.81006  31.32175  -29.68567 1.000 134.10468 ? 760 PHE C CE2 1 
ATOM   16942 C  CZ  . PHE C  1  734 ? 15.60048  31.46655  -28.57838 1.000 133.04784 ? 760 PHE C CZ  1 
ATOM   16943 N  N   . SER C  1  735 ? 13.93167  36.10867  -32.89419 1.000 148.85390 ? 761 SER C N   1 
ATOM   16944 C  CA  . SER C  1  735 ? 13.71624  36.38414  -34.30854 1.000 155.20339 ? 761 SER C CA  1 
ATOM   16945 C  C   . SER C  1  735 ? 14.90708  35.78639  -35.04787 1.000 155.93249 ? 761 SER C C   1 
ATOM   16946 O  O   . SER C  1  735 ? 15.08041  34.56316  -35.08380 1.000 154.47561 ? 761 SER C O   1 
ATOM   16947 C  CB  . SER C  1  735 ? 13.58309  37.87212  -34.63090 1.000 152.05984 ? 761 SER C CB  1 
ATOM   16948 O  OG  . SER C  1  735 ? 13.12344  38.03821  -35.96629 1.000 144.84539 ? 761 SER C OG  1 
ATOM   16949 N  N   . HIS C  1  736 ? 15.75374  36.65044  -35.59766 1.000 157.39961 ? 762 HIS C N   1 
ATOM   16950 C  CA  . HIS C  1  736 ? 16.95603  36.23769  -36.30839 1.000 156.47447 ? 762 HIS C CA  1 
ATOM   16951 C  C   . HIS C  1  736 ? 17.91384  37.41721  -36.42103 1.000 155.38025 ? 762 HIS C C   1 
ATOM   16952 O  O   . HIS C  1  736 ? 18.64412  37.54842  -37.40910 1.000 155.27116 ? 762 HIS C O   1 
ATOM   16953 C  CB  . HIS C  1  736 ? 16.59161  35.68228  -37.68830 1.000 156.04569 ? 762 HIS C CB  1 
ATOM   16954 C  CG  . HIS C  1  736 ? 15.98591  36.69840  -38.60620 1.000 157.23186 ? 762 HIS C CG  1 
ATOM   16955 N  ND1 . HIS C  1  736 ? 16.71744  37.71387  -39.18378 1.000 156.81385 ? 762 HIS C ND1 1 
ATOM   16956 C  CD2 . HIS C  1  736 ? 14.71355  36.85762  -39.04114 1.000 156.89064 ? 762 HIS C CD2 1 
ATOM   16957 C  CE1 . HIS C  1  736 ? 15.92215  38.45495  -39.93438 1.000 153.32446 ? 762 HIS C CE1 1 
ATOM   16958 N  NE2 . HIS C  1  736 ? 14.70124  37.95577  -39.86636 1.000 159.01797 ? 762 HIS C NE2 1 
ATOM   16959 N  N   . ASN C  1  737 ? 17.92014  38.27508  -35.40637 1.000 151.91523 ? 763 ASN C N   1 
ATOM   16960 C  CA  . ASN C  1  737 ? 18.61063  39.55629  -35.48743 1.000 145.52634 ? 763 ASN C CA  1 
ATOM   16961 C  C   . ASN C  1  737 ? 19.85709  39.58986  -34.60616 1.000 132.03687 ? 763 ASN C C   1 
ATOM   16962 O  O   . ASN C  1  737 ? 20.90772  40.08575  -35.01578 1.000 124.63930 ? 763 ASN C O   1 
ATOM   16963 C  CB  . ASN C  1  737 ? 17.65230  40.68007  -35.09286 1.000 143.32860 ? 763 ASN C CB  1 
ATOM   16964 C  CG  . ASN C  1  737 ? 16.45264  40.76608  -36.01531 1.000 141.47082 ? 763 ASN C CG  1 
ATOM   16965 O  OD1 . ASN C  1  737 ? 15.32124  40.51194  -35.60176 1.000 139.14582 ? 763 ASN C OD1 1 
ATOM   16966 N  ND2 . ASN C  1  737 ? 16.69310  41.12149  -37.27275 1.000 140.98467 ? 763 ASN C ND2 1 
ATOM   16967 N  N   . CYS D  1  15  ? 2.44792   18.62319  0.07947   1.000 141.39723 ? 41  CYS D N   1 
ATOM   16968 C  CA  . CYS D  1  15  ? 3.85460   18.64992  -0.28785  1.000 150.21897 ? 41  CYS D CA  1 
ATOM   16969 C  C   . CYS D  1  15  ? 4.57780   17.73177  0.69811   1.000 150.46534 ? 41  CYS D C   1 
ATOM   16970 O  O   . CYS D  1  15  ? 4.13943   17.60801  1.84055   1.000 152.67712 ? 41  CYS D O   1 
ATOM   16971 C  CB  . CYS D  1  15  ? 4.40399   20.07309  -0.20412  1.000 150.51185 ? 41  CYS D CB  1 
ATOM   16972 S  SG  . CYS D  1  15  ? 3.65568   21.34207  -1.30131  1.000 162.82652 ? 41  CYS D SG  1 
ATOM   16973 N  N   . PRO D  1  16  ? 5.67890   17.08591  0.27729   1.000 152.11891 ? 42  PRO D N   1 
ATOM   16974 C  CA  . PRO D  1  16  ? 6.42628   16.23397  1.21790   1.000 158.16530 ? 42  PRO D CA  1 
ATOM   16975 C  C   . PRO D  1  16  ? 7.03026   17.03338  2.36278   1.000 168.25705 ? 42  PRO D C   1 
ATOM   16976 O  O   . PRO D  1  16  ? 6.87920   18.25948  2.41106   1.000 167.23194 ? 42  PRO D O   1 
ATOM   16977 C  CB  . PRO D  1  16  ? 7.51391   15.60222  0.33949   1.000 151.80740 ? 42  PRO D CB  1 
ATOM   16978 C  CG  . PRO D  1  16  ? 6.98771   15.69357  -1.04174  1.000 149.27225 ? 42  PRO D CG  1 
ATOM   16979 C  CD  . PRO D  1  16  ? 6.20367   16.97488  -1.09223  1.000 145.05585 ? 42  PRO D CD  1 
ATOM   16980 N  N   . SER D  1  17  ? 7.72099   16.35955  3.28675   1.000 177.03465 ? 43  SER D N   1 
ATOM   16981 C  CA  . SER D  1  17  ? 8.21668   17.01559  4.49516   1.000 191.00336 ? 43  SER D CA  1 
ATOM   16982 C  C   . SER D  1  17  ? 9.72738   16.87688  4.65334   1.000 194.63154 ? 43  SER D C   1 
ATOM   16983 O  O   . SER D  1  17  ? 10.43242  17.88022  4.52458   1.000 194.73565 ? 43  SER D O   1 
ATOM   16984 C  CB  . SER D  1  17  ? 7.47339   16.49805  5.72896   1.000 191.63382 ? 43  SER D CB  1 
ATOM   16985 O  OG  . SER D  1  17  ? 7.63761   15.10191  5.90134   1.000 198.12356 ? 43  SER D OG  1 
ATOM   16986 N  N   . VAL D  1  18  ? 10.25967  15.68527  4.95111   1.000 195.70771 ? 44  VAL D N   1 
ATOM   16987 C  CA  . VAL D  1  18  ? 11.65248  15.58799  5.39200   1.000 190.16724 ? 44  VAL D CA  1 
ATOM   16988 C  C   . VAL D  1  18  ? 12.40182  14.35005  4.89141   1.000 185.74655 ? 44  VAL D C   1 
ATOM   16989 O  O   . VAL D  1  18  ? 13.31026  13.86590  5.57697   1.000 179.37785 ? 44  VAL D O   1 
ATOM   16990 C  CB  . VAL D  1  18  ? 11.74008  15.65069  6.93757   1.000 184.00780 ? 44  VAL D CB  1 
ATOM   16991 C  CG1 . VAL D  1  18  ? 11.32279  17.01685  7.48033   1.000 178.24186 ? 44  VAL D CG1 1 
ATOM   16992 C  CG2 . VAL D  1  18  ? 10.89128  14.56094  7.57745   1.000 180.09862 ? 44  VAL D CG2 1 
ATOM   16993 N  N   . SER D  1  19  ? 12.07055  13.83326  3.69230   1.000 185.51511 ? 45  SER D N   1 
ATOM   16994 C  CA  . SER D  1  19  ? 12.91369  12.75088  3.17228   1.000 180.77616 ? 45  SER D CA  1 
ATOM   16995 C  C   . SER D  1  19  ? 12.84155  12.46991  1.66556   1.000 173.81882 ? 45  SER D C   1 
ATOM   16996 O  O   . SER D  1  19  ? 13.88389  12.17321  1.07355   1.000 171.71036 ? 45  SER D O   1 
ATOM   16997 C  CB  . SER D  1  19  ? 12.62322  11.44559  3.92794   1.000 178.50112 ? 45  SER D CB  1 
ATOM   16998 O  OG  . SER D  1  19  ? 11.29631  10.99576  3.73042   1.000 178.53111 ? 45  SER D OG  1 
ATOM   16999 N  N   . PRO D  1  20  ? 11.68969  12.62013  0.98026   1.000 171.48920 ? 46  PRO D N   1 
ATOM   17000 C  CA  . PRO D  1  20  ? 11.49749  11.91935  -0.30270  1.000 170.24300 ? 46  PRO D CA  1 
ATOM   17001 C  C   . PRO D  1  20  ? 12.21087  10.58130  -0.47528  1.000 171.98064 ? 46  PRO D C   1 
ATOM   17002 O  O   . PRO D  1  20  ? 12.38042  9.82850   0.48998   1.000 175.18626 ? 46  PRO D O   1 
ATOM   17003 C  CB  . PRO D  1  20  ? 12.01249  12.95649  -1.30871  1.000 165.00085 ? 46  PRO D CB  1 
ATOM   17004 C  CG  . PRO D  1  20  ? 11.73579  14.31380  -0.60664  1.000 160.52435 ? 46  PRO D CG  1 
ATOM   17005 C  CD  . PRO D  1  20  ? 11.25858  14.01224  0.81379   1.000 162.77892 ? 46  PRO D CD  1 
ATOM   17006 N  N   . SER D  1  21  ? 12.59075  10.25154  -1.71592  1.000 170.37469 ? 47  SER D N   1 
ATOM   17007 C  CA  . SER D  1  21  ? 13.49166  9.12579   -1.92857  1.000 171.90799 ? 47  SER D CA  1 
ATOM   17008 C  C   . SER D  1  21  ? 14.78721  9.58643   -1.28837  1.000 176.61160 ? 47  SER D C   1 
ATOM   17009 O  O   . SER D  1  21  ? 15.51832  10.39804  -1.86302  1.000 179.03748 ? 47  SER D O   1 
ATOM   17010 C  CB  . SER D  1  21  ? 13.67102  8.77003   -3.41077  1.000 169.64321 ? 47  SER D CB  1 
ATOM   17011 O  OG  . SER D  1  21  ? 14.38290  9.76936   -4.12092  1.000 168.92448 ? 47  SER D OG  1 
ATOM   17012 N  N   . ALA D  1  22  ? 15.06233  9.07614   -0.09611  1.000 179.19490 ? 48  ALA D N   1 
ATOM   17013 C  CA  . ALA D  1  22  ? 15.68648  9.85708   0.95920   1.000 181.71384 ? 48  ALA D CA  1 
ATOM   17014 C  C   . ALA D  1  22  ? 17.19751  9.98282   0.82955   1.000 183.76505 ? 48  ALA D C   1 
ATOM   17015 O  O   . ALA D  1  22  ? 17.91286  8.97976   0.75773   1.000 182.22149 ? 48  ALA D O   1 
ATOM   17016 C  CB  . ALA D  1  22  ? 15.33503  9.24712   2.31475   1.000 181.30302 ? 48  ALA D CB  1 
ATOM   17017 N  N   . GLN D  1  23  ? 17.66643  11.22338  0.80648   1.000 184.62072 ? 49  GLN D N   1 
ATOM   17018 C  CA  . GLN D  1  23  ? 18.94327  11.64622  1.36904   1.000 180.22524 ? 49  GLN D CA  1 
ATOM   17019 C  C   . GLN D  1  23  ? 20.03866  11.23366  0.37658   1.000 178.02758 ? 49  GLN D C   1 
ATOM   17020 O  O   . GLN D  1  23  ? 19.75724  10.45608  -0.54092  1.000 181.63619 ? 49  GLN D O   1 
ATOM   17021 C  CB  . GLN D  1  23  ? 19.10627  11.02031  2.76063   1.000 173.16664 ? 49  GLN D CB  1 
ATOM   17022 C  CG  . GLN D  1  23  ? 17.88908  11.34756  3.65420   1.000 172.23352 ? 49  GLN D CG  1 
ATOM   17023 C  CD  . GLN D  1  23  ? 17.69440  12.79970  3.95038   1.000 168.59189 ? 49  GLN D CD  1 
ATOM   17024 O  OE1 . GLN D  1  23  ? 18.62586  13.51423  4.25196   1.000 160.56845 ? 49  GLN D OE1 1 
ATOM   17025 N  NE2 . GLN D  1  23  ? 16.44826  13.26310  3.80629   1.000 172.02563 ? 49  GLN D NE2 1 
ATOM   17026 N  N   . PRO D  1  24  ? 21.28951  11.73215  0.47712   1.000 170.54946 ? 50  PRO D N   1 
ATOM   17027 C  CA  . PRO D  1  24  ? 22.24454  11.44413  -0.60210  1.000 163.61712 ? 50  PRO D CA  1 
ATOM   17028 C  C   . PRO D  1  24  ? 22.73394  10.00041  -0.60963  1.000 167.03650 ? 50  PRO D C   1 
ATOM   17029 O  O   . PRO D  1  24  ? 23.49958  9.57193   0.26211   1.000 165.09474 ? 50  PRO D O   1 
ATOM   17030 C  CB  . PRO D  1  24  ? 23.38064  12.43632  -0.34394  1.000 147.51658 ? 50  PRO D CB  1 
ATOM   17031 C  CG  . PRO D  1  24  ? 23.35612  12.65996  1.11454   1.000 150.10050 ? 50  PRO D CG  1 
ATOM   17032 C  CD  . PRO D  1  24  ? 21.95849  12.37429  1.62565   1.000 159.89253 ? 50  PRO D CD  1 
ATOM   17033 N  N   . TRP D  1  25  ? 22.26493  9.25095   -1.60939  1.000 170.41591 ? 51  TRP D N   1 
ATOM   17034 C  CA  . TRP D  1  25  ? 22.63574  7.85416   -1.83925  1.000 173.33263 ? 51  TRP D CA  1 
ATOM   17035 C  C   . TRP D  1  25  ? 22.30627  6.98439   -0.61891  1.000 178.79541 ? 51  TRP D C   1 
ATOM   17036 O  O   . TRP D  1  25  ? 23.17948  6.48509   0.08822   1.000 181.16131 ? 51  TRP D O   1 
ATOM   17037 C  CB  . TRP D  1  25  ? 24.10912  7.74709   -2.25062  1.000 169.02280 ? 51  TRP D CB  1 
ATOM   17038 C  CG  . TRP D  1  25  ? 24.41651  6.53116   -3.07561  1.000 170.75513 ? 51  TRP D CG  1 
ATOM   17039 C  CD1 . TRP D  1  25  ? 24.68029  5.27587   -2.61322  1.000 168.76338 ? 51  TRP D CD1 1 
ATOM   17040 C  CD2 . TRP D  1  25  ? 24.45399  6.44641   -4.50871  1.000 167.57315 ? 51  TRP D CD2 1 
ATOM   17041 N  NE1 . TRP D  1  25  ? 24.90351  4.41991   -3.66499  1.000 168.51129 ? 51  TRP D NE1 1 
ATOM   17042 C  CE2 . TRP D  1  25  ? 24.76718  5.11278   -4.83909  1.000 165.25725 ? 51  TRP D CE2 1 
ATOM   17043 C  CE3 . TRP D  1  25  ? 24.26222  7.36949   -5.54232  1.000 157.40362 ? 51  TRP D CE3 1 
ATOM   17044 C  CZ2 . TRP D  1  25  ? 24.89313  4.67965   -6.15787  1.000 156.43727 ? 51  TRP D CZ2 1 
ATOM   17045 C  CZ3 . TRP D  1  25  ? 24.38795  6.93615   -6.85169  1.000 148.03550 ? 51  TRP D CZ3 1 
ATOM   17046 C  CH2 . TRP D  1  25  ? 24.70009  5.60426   -7.14672  1.000 149.37096 ? 51  TRP D CH2 1 
ATOM   17047 N  N   . THR D  1  26  ? 20.99802  6.82881   -0.40141  1.000 180.75497 ? 52  THR D N   1 
ATOM   17048 C  CA  . THR D  1  26  ? 20.29771  6.01807   0.59944   1.000 175.74760 ? 52  THR D CA  1 
ATOM   17049 C  C   . THR D  1  26  ? 20.70492  6.25610   2.06373   1.000 174.44720 ? 52  THR D C   1 
ATOM   17050 O  O   . THR D  1  26  ? 19.87017  6.77471   2.81342   1.000 172.02984 ? 52  THR D O   1 
ATOM   17051 C  CB  . THR D  1  26  ? 20.34327  4.51481   0.21968   1.000 169.37618 ? 52  THR D CB  1 
ATOM   17052 O  OG1 . THR D  1  26  ? 19.46184  3.76055   1.06547   1.000 168.34525 ? 52  THR D OG1 1 
ATOM   17053 C  CG2 . THR D  1  26  ? 21.73432  3.88701   0.28045   1.000 166.38327 ? 52  THR D CG2 1 
ATOM   17054 N  N   . HIS D  1  27  ? 21.93904  5.92651   2.52743   1.000 173.37313 ? 53  HIS D N   1 
ATOM   17055 C  CA  . HIS D  1  27  ? 21.94502  5.91349   3.98469   1.000 165.47301 ? 53  HIS D CA  1 
ATOM   17056 C  C   . HIS D  1  27  ? 23.38360  5.95562   4.53331   1.000 164.51816 ? 53  HIS D C   1 
ATOM   17057 O  O   . HIS D  1  27  ? 23.94681  4.90631   4.87345   1.000 164.58971 ? 53  HIS D O   1 
ATOM   17058 C  CB  . HIS D  1  27  ? 21.20684  4.65119   4.43681   1.000 160.82479 ? 53  HIS D CB  1 
ATOM   17059 C  CG  . HIS D  1  27  ? 20.60825  4.75360   5.79941   1.000 156.44914 ? 53  HIS D CG  1 
ATOM   17060 N  ND1 . HIS D  1  27  ? 19.41015  5.40654   5.98754   1.000 154.98856 ? 53  HIS D ND1 1 
ATOM   17061 C  CD2 . HIS D  1  27  ? 20.96785  4.27291   7.01263   1.000 150.59462 ? 53  HIS D CD2 1 
ATOM   17062 C  CE1 . HIS D  1  27  ? 19.05599  5.33631   7.25658   1.000 146.14813 ? 53  HIS D CE1 1 
ATOM   17063 N  NE2 . HIS D  1  27  ? 19.98957  4.65999   7.90230   1.000 146.16549 ? 53  HIS D NE2 1 
ATOM   17064 N  N   . PRO D  1  28  ? 24.04068  7.14116   4.59699   1.000 165.77517 ? 54  PRO D N   1 
ATOM   17065 C  CA  . PRO D  1  28  ? 25.41669  7.20945   5.11541   1.000 164.21134 ? 54  PRO D CA  1 
ATOM   17066 C  C   . PRO D  1  28  ? 25.58972  8.15848   6.29889   1.000 165.58273 ? 54  PRO D C   1 
ATOM   17067 O  O   . PRO D  1  28  ? 24.62449  8.45959   7.01092   1.000 163.44908 ? 54  PRO D O   1 
ATOM   17068 C  CB  . PRO D  1  28  ? 26.19590  7.70627   3.89608   1.000 154.39253 ? 54  PRO D CB  1 
ATOM   17069 C  CG  . PRO D  1  28  ? 25.14879  8.56837   3.12460   1.000 157.18961 ? 54  PRO D CG  1 
ATOM   17070 C  CD  . PRO D  1  28  ? 23.77565  8.30285   3.74195   1.000 160.13575 ? 54  PRO D CD  1 
ATOM   17071 N  N   . GLY D  1  29  ? 26.81945  8.63697   6.51018   1.000 164.05230 ? 55  GLY D N   1 
ATOM   17072 C  CA  . GLY D  1  29  ? 27.09951  9.61172   7.55152   1.000 157.73923 ? 55  GLY D CA  1 
ATOM   17073 C  C   . GLY D  1  29  ? 28.56346  9.95916   7.76693   1.000 151.34456 ? 55  GLY D C   1 
ATOM   17074 O  O   . GLY D  1  29  ? 28.87013  10.94698  8.44294   1.000 144.10030 ? 55  GLY D O   1 
ATOM   17075 N  N   . GLN D  1  30  ? 29.46956  9.17285   7.18023   1.000 153.58857 ? 56  GLN D N   1 
ATOM   17076 C  CA  . GLN D  1  30  ? 30.89950  9.22624   7.48394   1.000 151.82777 ? 56  GLN D CA  1 
ATOM   17077 C  C   . GLN D  1  30  ? 31.14113  9.28356   8.98732   1.000 151.86578 ? 56  GLN D C   1 
ATOM   17078 O  O   . GLN D  1  30  ? 30.57596  8.48208   9.73789   1.000 156.68034 ? 56  GLN D O   1 
ATOM   17079 C  CB  . GLN D  1  30  ? 31.57739  10.40460  6.76910   1.000 150.24039 ? 56  GLN D CB  1 
ATOM   17080 C  CG  . GLN D  1  30  ? 32.06312  10.07637  5.34824   1.000 152.35775 ? 56  GLN D CG  1 
ATOM   17081 C  CD  . GLN D  1  30  ? 33.04666  8.89898   5.27080   1.000 155.27880 ? 56  GLN D CD  1 
ATOM   17082 O  OE1 . GLN D  1  30  ? 33.43053  8.30273   6.28212   1.000 151.27678 ? 56  GLN D OE1 1 
ATOM   17083 N  NE2 . GLN D  1  30  ? 33.41789  8.53485   4.04853   1.000 152.71601 ? 56  GLN D NE2 1 
ATOM   17084 N  N   . SER D  1  31  ? 31.98089  10.20532  9.44750   1.000 150.59869 ? 57  SER D N   1 
ATOM   17085 C  CA  . SER D  1  31  ? 32.30312  10.28831  10.86472  1.000 140.23317 ? 57  SER D CA  1 
ATOM   17086 C  C   . SER D  1  31  ? 31.98676  11.67797  11.39198  1.000 132.15756 ? 57  SER D C   1 
ATOM   17087 O  O   . SER D  1  31  ? 32.02843  12.66378  10.65731  1.000 134.58606 ? 57  SER D O   1 
ATOM   17088 C  CB  . SER D  1  31  ? 33.77974  9.96142   11.13966  1.000 129.03086 ? 57  SER D CB  1 
ATOM   17089 O  OG  . SER D  1  31  ? 34.10982  10.19843  12.50018  1.000 125.20930 ? 57  SER D OG  1 
ATOM   17090 N  N   . GLN D  1  32  ? 31.65942  11.74036  12.67575  1.000 131.72134 ? 58  GLN D N   1 
ATOM   17091 C  CA  . GLN D  1  32  ? 31.47611  12.99455  13.39924  1.000 129.17472 ? 58  GLN D CA  1 
ATOM   17092 C  C   . GLN D  1  32  ? 32.58299  13.12280  14.43660  1.000 126.87326 ? 58  GLN D C   1 
ATOM   17093 O  O   . GLN D  1  32  ? 32.40469  12.99201  15.65469  1.000 123.82945 ? 58  GLN D O   1 
ATOM   17094 C  CB  . GLN D  1  32  ? 30.07083  13.07978  13.97176  1.000 132.80248 ? 58  GLN D CB  1 
ATOM   17095 C  CG  . GLN D  1  32  ? 29.08807  13.07713  12.80873  1.000 130.24564 ? 58  GLN D CG  1 
ATOM   17096 C  CD  . GLN D  1  32  ? 27.64494  13.20150  13.20768  1.000 134.37295 ? 58  GLN D CD  1 
ATOM   17097 O  OE1 . GLN D  1  32  ? 27.32074  13.32658  14.38637  1.000 144.22117 ? 58  GLN D OE1 1 
ATOM   17098 N  NE2 . GLN D  1  32  ? 26.75456  13.14289  12.21656  1.000 130.88908 ? 58  GLN D NE2 1 
ATOM   17099 N  N   . LEU D  1  33  ? 33.76457  13.37077  13.88883  1.000 119.81041 ? 59  LEU D N   1 
ATOM   17100 C  CA  . LEU D  1  33  ? 34.99432  13.64551  14.60636  1.000 124.42930 ? 59  LEU D CA  1 
ATOM   17101 C  C   . LEU D  1  33  ? 35.11333  15.10517  15.02977  1.000 128.49441 ? 59  LEU D C   1 
ATOM   17102 O  O   . LEU D  1  33  ? 35.92388  15.42789  15.90678  1.000 126.44499 ? 59  LEU D O   1 
ATOM   17103 C  CB  . LEU D  1  33  ? 36.14515  13.23032  13.68667  1.000 124.35499 ? 59  LEU D CB  1 
ATOM   17104 C  CG  . LEU D  1  33  ? 37.62543  13.22265  14.03137  1.000 123.75426 ? 59  LEU D CG  1 
ATOM   17105 C  CD1 . LEU D  1  33  ? 38.31426  12.17343  13.18886  1.000 123.22743 ? 59  LEU D CD1 1 
ATOM   17106 C  CD2 . LEU D  1  33  ? 38.15681  14.57053  13.66281  1.000 123.06140 ? 59  LEU D CD2 1 
ATOM   17107 N  N   . PHE D  1  34  ? 34.30534  15.98417  14.44025  1.000 133.75001 ? 60  PHE D N   1 
ATOM   17108 C  CA  . PHE D  1  34  ? 34.35489  17.41344  14.69949  1.000 132.68362 ? 60  PHE D CA  1 
ATOM   17109 C  C   . PHE D  1  34  ? 33.11301  17.92575  15.40994  1.000 127.55930 ? 60  PHE D C   1 
ATOM   17110 O  O   . PHE D  1  34  ? 33.00280  19.13434  15.64479  1.000 122.67753 ? 60  PHE D O   1 
ATOM   17111 C  CB  . PHE D  1  34  ? 34.53843  18.17444  13.38236  1.000 126.92109 ? 60  PHE D CB  1 
ATOM   17112 C  CG  . PHE D  1  34  ? 35.81159  17.83916  12.66194  1.000 127.95472 ? 60  PHE D CG  1 
ATOM   17113 C  CD1 . PHE D  1  34  ? 35.78994  17.02616  11.54048  1.000 131.31221 ? 60  PHE D CD1 1 
ATOM   17114 C  CD2 . PHE D  1  34  ? 37.02905  18.33552  13.10077  1.000 125.58411 ? 60  PHE D CD2 1 
ATOM   17115 C  CE1 . PHE D  1  34  ? 36.95722  16.71129  10.86886  1.000 131.43549 ? 60  PHE D CE1 1 
ATOM   17116 C  CE2 . PHE D  1  34  ? 38.20273  18.02429  12.43174  1.000 126.61421 ? 60  PHE D CE2 1 
ATOM   17117 C  CZ  . PHE D  1  34  ? 38.16471  17.21168  11.31357  1.000 127.44823 ? 60  PHE D CZ  1 
ATOM   17118 N  N   . ALA D  1  35  ? 32.17676  17.04491  15.75175  1.000 126.95793 ? 61  ALA D N   1 
ATOM   17119 C  CA  . ALA D  1  35  ? 30.94819  17.46931  16.40535  1.000 125.05834 ? 61  ALA D CA  1 
ATOM   17120 C  C   . ALA D  1  35  ? 31.24123  18.04457  17.78481  1.000 133.83560 ? 61  ALA D C   1 
ATOM   17121 O  O   . ALA D  1  35  ? 32.14040  17.58049  18.49075  1.000 136.29625 ? 61  ALA D O   1 
ATOM   17122 C  CB  . ALA D  1  35  ? 29.98606  16.28781  16.52422  1.000 122.02416 ? 61  ALA D CB  1 
ATOM   17123 N  N   . ASP D  1  36  ? 30.47839  19.06747  18.16629  1.000 135.73339 ? 62  ASP D N   1 
ATOM   17124 C  CA  . ASP D  1  36  ? 30.55563  19.57854  19.52642  1.000 133.27969 ? 62  ASP D CA  1 
ATOM   17125 C  C   . ASP D  1  36  ? 30.18774  18.48047  20.51996  1.000 137.26485 ? 62  ASP D C   1 
ATOM   17126 O  O   . ASP D  1  36  ? 29.50675  17.50737  20.18765  1.000 140.47130 ? 62  ASP D O   1 
ATOM   17127 C  CB  . ASP D  1  36  ? 29.62711  20.77914  19.70786  1.000 127.04887 ? 62  ASP D CB  1 
ATOM   17128 C  CG  . ASP D  1  36  ? 29.97823  21.92611  18.79268  1.000 121.41338 ? 62  ASP D CG  1 
ATOM   17129 O  OD1 . ASP D  1  36  ? 31.17537  22.26454  18.71122  1.000 120.83117 ? 62  ASP D OD1 1 
ATOM   17130 O  OD2 . ASP D  1  36  ? 29.06192  22.48947  18.15824  1.000 117.13656 ? 62  ASP D OD2 1 
ATOM   17131 N  N   . LEU D  1  37  ? 30.64971  18.64140  21.75537  1.000 133.92013 ? 63  LEU D N   1 
ATOM   17132 C  CA  . LEU D  1  37  ? 30.38437  17.63434  22.77164  1.000 130.23591 ? 63  LEU D CA  1 
ATOM   17133 C  C   . LEU D  1  37  ? 28.89752  17.56101  23.09344  1.000 132.16951 ? 63  LEU D C   1 
ATOM   17134 O  O   . LEU D  1  37  ? 28.21718  18.58384  23.20976  1.000 127.79415 ? 63  LEU D O   1 
ATOM   17135 C  CB  . LEU D  1  37  ? 31.18206  17.92908  24.03674  1.000 124.80618 ? 63  LEU D CB  1 
ATOM   17136 C  CG  . LEU D  1  37  ? 32.67608  17.79554  23.78031  1.000 120.96274 ? 63  LEU D CG  1 
ATOM   17137 C  CD1 . LEU D  1  37  ? 33.49023  18.22901  24.98563  1.000 121.96490 ? 63  LEU D CD1 1 
ATOM   17138 C  CD2 . LEU D  1  37  ? 32.94881  16.36810  23.39095  1.000 122.64829 ? 63  LEU D CD2 1 
ATOM   17139 N  N   . SER D  1  38  ? 28.39628  16.33666  23.23517  1.000 135.33388 ? 64  SER D N   1 
ATOM   17140 C  CA  . SER D  1  38  ? 26.99572  16.11108  23.54839  1.000 133.65702 ? 64  SER D CA  1 
ATOM   17141 C  C   . SER D  1  38  ? 26.73721  16.32073  25.03912  1.000 137.14648 ? 64  SER D C   1 
ATOM   17142 O  O   . SER D  1  38  ? 27.65994  16.47090  25.84556  1.000 138.95041 ? 64  SER D O   1 
ATOM   17143 C  CB  . SER D  1  38  ? 26.57341  14.70293  23.12936  1.000 131.25301 ? 64  SER D CB  1 
ATOM   17144 O  OG  . SER D  1  38  ? 27.17897  13.71834  23.95063  1.000 126.91404 ? 64  SER D OG  1 
ATOM   17145 N  N   . ARG D  1  39  ? 25.44906  16.33933  25.39574  1.000 136.14711 ? 65  ARG D N   1 
ATOM   17146 C  CA  . ARG D  1  39  ? 25.05436  16.44568  26.79764  1.000 136.33978 ? 65  ARG D CA  1 
ATOM   17147 C  C   . ARG D  1  39  ? 25.77562  15.40867  27.64571  1.000 136.61453 ? 65  ARG D C   1 
ATOM   17148 O  O   . ARG D  1  39  ? 26.29594  15.71686  28.72433  1.000 136.22308 ? 65  ARG D O   1 
ATOM   17149 C  CB  . ARG D  1  39  ? 23.54010  16.27327  26.92810  1.000 139.10316 ? 65  ARG D CB  1 
ATOM   17150 C  CG  . ARG D  1  39  ? 22.71389  17.38342  26.30459  1.000 143.45163 ? 65  ARG D CG  1 
ATOM   17151 C  CD  . ARG D  1  39  ? 21.23080  17.14216  26.54906  1.000 146.59940 ? 65  ARG D CD  1 
ATOM   17152 N  NE  . ARG D  1  39  ? 20.38494  18.15369  25.92137  1.000 144.85673 ? 65  ARG D NE  1 
ATOM   17153 C  CZ  . ARG D  1  39  ? 19.05607  18.10974  25.90406  1.000 142.90554 ? 65  ARG D CZ  1 
ATOM   17154 N  NH1 . ARG D  1  39  ? 18.41566  17.09391  26.46717  1.000 142.31253 ? 65  ARG D NH1 1 
ATOM   17155 N  NH2 . ARG D  1  39  ? 18.36614  19.07680  25.31500  1.000 142.93833 ? 65  ARG D NH2 1 
ATOM   17156 N  N   . GLU D  1  40  ? 25.82269  14.16792  27.15711  1.000 139.76409 ? 66  GLU D N   1 
ATOM   17157 C  CA  . GLU D  1  40  ? 26.48772  13.09725  27.89003  1.000 140.48855 ? 66  GLU D CA  1 
ATOM   17158 C  C   . GLU D  1  40  ? 27.97393  13.38403  28.04793  1.000 136.23432 ? 66  GLU D C   1 
ATOM   17159 O  O   . GLU D  1  40  ? 28.51053  13.34680  29.16108  1.000 138.96221 ? 66  GLU D O   1 
ATOM   17160 C  CB  . GLU D  1  40  ? 26.27319  11.76125  27.17499  1.000 138.45517 ? 66  GLU D CB  1 
ATOM   17161 C  CG  . GLU D  1  40  ? 24.83702  11.25408  27.18495  1.000 138.87083 ? 66  GLU D CG  1 
ATOM   17162 C  CD  . GLU D  1  40  ? 23.98988  11.85643  26.08124  1.000 145.78594 ? 66  GLU D CD  1 
ATOM   17163 O  OE1 . GLU D  1  40  ? 24.37640  12.91029  25.53114  1.000 145.79236 ? 66  GLU D OE1 1 
ATOM   17164 O  OE2 . GLU D  1  40  ? 22.93448  11.27042  25.76269  1.000 150.61050 ? 66  GLU D OE2 1 
ATOM   17165 N  N   . GLU D  1  41  ? 28.65281  13.68335  26.93812  1.000 129.46626 ? 67  GLU D N   1 
ATOM   17166 C  CA  . GLU D  1  41  ? 30.09683  13.88634  26.97764  1.000 130.94617 ? 67  GLU D CA  1 
ATOM   17167 C  C   . GLU D  1  41  ? 30.47566  15.02857  27.91545  1.000 135.65633 ? 67  GLU D C   1 
ATOM   17168 O  O   . GLU D  1  41  ? 31.50536  14.96533  28.59776  1.000 139.03234 ? 67  GLU D O   1 
ATOM   17169 C  CB  . GLU D  1  41  ? 30.61832  14.14725  25.56538  1.000 130.70024 ? 67  GLU D CB  1 
ATOM   17170 C  CG  . GLU D  1  41  ? 30.68059  12.90517  24.68861  1.000 125.35535 ? 67  GLU D CG  1 
ATOM   17171 C  CD  . GLU D  1  41  ? 31.07297  13.22358  23.25922  1.000 127.23403 ? 67  GLU D CD  1 
ATOM   17172 O  OE1 . GLU D  1  41  ? 30.43519  14.10390  22.64405  1.000 129.14395 ? 67  GLU D OE1 1 
ATOM   17173 O  OE2 . GLU D  1  41  ? 32.02515  12.59589  22.75174  1.000 127.27084 ? 67  GLU D OE2 1 
ATOM   17174 N  N   . LEU D  1  42  ? 29.65489  16.07974  27.96758  1.000 135.58170 ? 68  LEU D N   1 
ATOM   17175 C  CA  . LEU D  1  42  ? 29.91562  17.17420  28.89779  1.000 135.67315 ? 68  LEU D CA  1 
ATOM   17176 C  C   . LEU D  1  42  ? 29.77739  16.70576  30.34014  1.000 134.36217 ? 68  LEU D C   1 
ATOM   17177 O  O   . LEU D  1  42  ? 30.64056  16.98220  31.18172  1.000 132.46167 ? 68  LEU D O   1 
ATOM   17178 C  CB  . LEU D  1  42  ? 28.96751  18.33923  28.61625  1.000 138.36135 ? 68  LEU D CB  1 
ATOM   17179 C  CG  . LEU D  1  42  ? 29.18489  19.06465  27.28847  1.000 140.02310 ? 68  LEU D CG  1 
ATOM   17180 C  CD1 . LEU D  1  42  ? 28.00791  19.97142  26.96546  1.000 137.08710 ? 68  LEU D CD1 1 
ATOM   17181 C  CD2 . LEU D  1  42  ? 30.48094  19.85924  27.33111  1.000 138.97552 ? 68  LEU D CD2 1 
ATOM   17182 N  N   . THR D  1  43  ? 28.69262  15.98553  30.63925  1.000 135.23850 ? 69  THR D N   1 
ATOM   17183 C  CA  . THR D  1  43  ? 28.48039  15.46359  31.98663  1.000 136.45265 ? 69  THR D CA  1 
ATOM   17184 C  C   . THR D  1  43  ? 29.62094  14.54261  32.40789  1.000 133.90112 ? 69  THR D C   1 
ATOM   17185 O  O   . THR D  1  43  ? 30.12618  14.63449  33.53317  1.000 136.30126 ? 69  THR D O   1 
ATOM   17186 C  CB  . THR D  1  43  ? 27.14063  14.72522  32.05556  1.000 138.48590 ? 69  THR D CB  1 
ATOM   17187 O  OG1 . THR D  1  43  ? 26.06253  15.66992  32.03113  1.000 145.88507 ? 69  THR D OG1 1 
ATOM   17188 C  CG2 . THR D  1  43  ? 27.05099  13.89684  33.32528  1.000 146.26252 ? 69  THR D CG2 1 
ATOM   17189 N  N   . ALA D  1  44  ? 30.04840  13.65287  31.50737  1.000 133.14458 ? 70  ALA D N   1 
ATOM   17190 C  CA  . ALA D  1  44  ? 31.09625  12.69335  31.84698  1.000 127.86513 ? 70  ALA D CA  1 
ATOM   17191 C  C   . ALA D  1  44  ? 32.39620  13.39341  32.22595  1.000 128.44262 ? 70  ALA D C   1 
ATOM   17192 O  O   . ALA D  1  44  ? 33.13022  12.92261  33.10242  1.000 126.23867 ? 70  ALA D O   1 
ATOM   17193 C  CB  . ALA D  1  44  ? 31.32699  11.73344  30.68006  1.000 130.27657 ? 70  ALA D CB  1 
ATOM   17194 N  N   . VAL D  1  45  ? 32.69869  14.52038  31.57942  1.000 132.05763 ? 71  VAL D N   1 
ATOM   17195 C  CA  . VAL D  1  45  ? 33.92907  15.23963  31.89302  1.000 129.95615 ? 71  VAL D CA  1 
ATOM   17196 C  C   . VAL D  1  45  ? 33.79673  15.96803  33.22154  1.000 131.38428 ? 71  VAL D C   1 
ATOM   17197 O  O   . VAL D  1  45  ? 34.74153  16.00986  34.01960  1.000 131.92976 ? 71  VAL D O   1 
ATOM   17198 C  CB  . VAL D  1  45  ? 34.28622  16.20804  30.75343  1.000 131.66697 ? 71  VAL D CB  1 
ATOM   17199 C  CG1 . VAL D  1  45  ? 35.45493  17.09565  31.15149  1.000 126.49969 ? 71  VAL D CG1 1 
ATOM   17200 C  CG2 . VAL D  1  45  ? 34.60991  15.43098  29.50788  1.000 133.87505 ? 71  VAL D CG2 1 
ATOM   17201 N  N   . MET D  1  46  ? 32.62700  16.55668  33.47987  1.000 136.20000 ? 72  MET D N   1 
ATOM   17202 C  CA  . MET D  1  46  ? 32.41853  17.26216  34.73969  1.000 137.20897 ? 72  MET D CA  1 
ATOM   17203 C  C   . MET D  1  46  ? 32.49406  16.30273  35.92010  1.000 138.50490 ? 72  MET D C   1 
ATOM   17204 O  O   . MET D  1  46  ? 33.15783  16.58952  36.92246  1.000 136.80609 ? 72  MET D O   1 
ATOM   17205 C  CB  . MET D  1  46  ? 31.07771  17.99581  34.72158  1.000 143.94892 ? 72  MET D CB  1 
ATOM   17206 C  CG  . MET D  1  46  ? 30.88657  18.94007  35.89779  1.000 144.04264 ? 72  MET D CG  1 
ATOM   17207 S  SD  . MET D  1  46  ? 32.12081  20.25650  35.90930  1.000 145.57149 ? 72  MET D SD  1 
ATOM   17208 C  CE  . MET D  1  46  ? 31.15635  21.64422  35.31211  1.000 131.30205 ? 72  MET D CE  1 
ATOM   17209 N  N   . ARG D  1  47  ? 31.81258  15.15664  35.81961  1.000 141.46146 ? 73  ARG D N   1 
ATOM   17210 C  CA  . ARG D  1  47  ? 31.95520  14.10952  36.82829  1.000 141.05108 ? 73  ARG D CA  1 
ATOM   17211 C  C   . ARG D  1  47  ? 33.42190  13.75468  37.02966  1.000 139.76621 ? 73  ARG D C   1 
ATOM   17212 O  O   . ARG D  1  47  ? 33.91506  13.69355  38.16208  1.000 142.67340 ? 73  ARG D O   1 
ATOM   17213 C  CB  . ARG D  1  47  ? 31.16803  12.86414  36.41237  1.000 138.70715 ? 73  ARG D CB  1 
ATOM   17214 C  CG  . ARG D  1  47  ? 29.65469  13.01476  36.41919  1.000 140.47072 ? 73  ARG D CG  1 
ATOM   17215 C  CD  . ARG D  1  47  ? 28.98368  11.70134  36.02342  1.000 147.63394 ? 73  ARG D CD  1 
ATOM   17216 N  NE  . ARG D  1  47  ? 27.52914  11.81219  35.92830  1.000 152.14256 ? 73  ARG D NE  1 
ATOM   17217 C  CZ  . ARG D  1  47  ? 26.73351  10.84595  35.47710  1.000 154.81309 ? 73  ARG D CZ  1 
ATOM   17218 N  NH1 . ARG D  1  47  ? 27.24984  9.69197   35.07556  1.000 162.19788 ? 73  ARG D NH1 1 
ATOM   17219 N  NH2 . ARG D  1  47  ? 25.42085  11.03238  35.42482  1.000 148.92319 ? 73  ARG D NH2 1 
ATOM   17220 N  N   . PHE D  1  48  ? 34.13048  13.51854  35.92169  1.000 135.57491 ? 74  PHE D N   1 
ATOM   17221 C  CA  . PHE D  1  48  ? 35.56015  13.23040  35.96607  1.000 130.96665 ? 74  PHE D CA  1 
ATOM   17222 C  C   . PHE D  1  48  ? 36.32899  14.34722  36.65764  1.000 132.44935 ? 74  PHE D C   1 
ATOM   17223 O  O   . PHE D  1  48  ? 37.29994  14.08890  37.37840  1.000 135.94550 ? 74  PHE D O   1 
ATOM   17224 C  CB  . PHE D  1  48  ? 36.07000  13.01147  34.53811  1.000 138.51833 ? 74  PHE D CB  1 
ATOM   17225 C  CG  . PHE D  1  48  ? 37.52165  12.61652  34.44470  1.000 142.92171 ? 74  PHE D CG  1 
ATOM   17226 C  CD1 . PHE D  1  48  ? 37.87912  11.29409  34.23780  1.000 143.52284 ? 74  PHE D CD1 1 
ATOM   17227 C  CD2 . PHE D  1  48  ? 38.52509  13.57351  34.49842  1.000 141.03133 ? 74  PHE D CD2 1 
ATOM   17228 C  CE1 . PHE D  1  48  ? 39.20775  10.92818  34.13295  1.000 142.11100 ? 74  PHE D CE1 1 
ATOM   17229 C  CE2 . PHE D  1  48  ? 39.85497  13.21296  34.39327  1.000 141.35154 ? 74  PHE D CE2 1 
ATOM   17230 C  CZ  . PHE D  1  48  ? 40.19542  11.88938  34.20351  1.000 143.04648 ? 74  PHE D CZ  1 
ATOM   17231 N  N   . LEU D  1  49  ? 35.90703  15.59588  36.45804  1.000 132.14192 ? 75  LEU D N   1 
ATOM   17232 C  CA  . LEU D  1  49  ? 36.63846  16.71287  37.04305  1.000 133.22198 ? 75  LEU D CA  1 
ATOM   17233 C  C   . LEU D  1  49  ? 36.36666  16.83262  38.53958  1.000 139.15455 ? 75  LEU D C   1 
ATOM   17234 O  O   . LEU D  1  49  ? 37.30437  16.92191  39.33699  1.000 140.05878 ? 75  LEU D O   1 
ATOM   17235 C  CB  . LEU D  1  49  ? 36.29570  18.00757  36.30807  1.000 127.70475 ? 75  LEU D CB  1 
ATOM   17236 C  CG  . LEU D  1  49  ? 37.17445  18.22820  35.07419  1.000 125.68767 ? 75  LEU D CG  1 
ATOM   17237 C  CD1 . LEU D  1  49  ? 36.73526  19.45715  34.29156  1.000 128.13580 ? 75  LEU D CD1 1 
ATOM   17238 C  CD2 . LEU D  1  49  ? 38.63942  18.32878  35.47809  1.000 121.40861 ? 75  LEU D CD2 1 
ATOM   17239 N  N   . THR D  1  50  ? 35.09230  16.81730  38.94642  1.000 140.96833 ? 76  THR D N   1 
ATOM   17240 C  CA  . THR D  1  50  ? 34.77471  16.92020  40.37162  1.000 136.15032 ? 76  THR D CA  1 
ATOM   17241 C  C   . THR D  1  50  ? 35.48600  15.84230  41.18514  1.000 133.20624 ? 76  THR D C   1 
ATOM   17242 O  O   . THR D  1  50  ? 35.96890  16.10859  42.29227  1.000 131.66952 ? 76  THR D O   1 
ATOM   17243 C  CB  . THR D  1  50  ? 33.26268  16.83861  40.59337  1.000 134.70636 ? 76  THR D CB  1 
ATOM   17244 O  OG1 . THR D  1  50  ? 32.80167  15.51363  40.29914  1.000 130.70130 ? 76  THR D OG1 1 
ATOM   17245 C  CG2 . THR D  1  50  ? 32.52809  17.84464  39.72008  1.000 141.79441 ? 76  THR D CG2 1 
ATOM   17246 N  N   . GLN D  1  51  ? 35.57260  14.62369  40.64872  1.000 132.82374 ? 77  GLN D N   1 
ATOM   17247 C  CA  . GLN D  1  51  ? 36.24170  13.54030  41.36358  1.000 127.75927 ? 77  GLN D CA  1 
ATOM   17248 C  C   . GLN D  1  51  ? 37.73977  13.79961  41.48789  1.000 121.37058 ? 77  GLN D C   1 
ATOM   17249 O  O   . GLN D  1  51  ? 38.26947  13.94428  42.59521  1.000 126.59260 ? 77  GLN D O   1 
ATOM   17250 C  CB  . GLN D  1  51  ? 35.98759  12.20739  40.65468  1.000 133.23207 ? 77  GLN D CB  1 
ATOM   17251 C  CG  . GLN D  1  51  ? 34.54692  11.72362  40.69355  1.000 135.52149 ? 77  GLN D CG  1 
ATOM   17252 C  CD  . GLN D  1  51  ? 34.34563  10.45028  39.88881  1.000 142.00706 ? 77  GLN D CD  1 
ATOM   17253 O  OE1 . GLN D  1  51  ? 35.07624  10.18429  38.93352  1.000 146.95640 ? 77  GLN D OE1 1 
ATOM   17254 N  NE2 . GLN D  1  51  ? 33.35528  9.65436   40.27547  1.000 138.04444 ? 77  GLN D NE2 1 
ATOM   17255 N  N   . ARG D  1  52  ? 38.43919  13.86782  40.35696  1.000 127.37555 ? 78  ARG D N   1 
ATOM   17256 C  CA  . ARG D  1  52  ? 39.89637  13.87794  40.35774  1.000 133.17722 ? 78  ARG D CA  1 
ATOM   17257 C  C   . ARG D  1  52  ? 40.51106  15.24519  40.58489  1.000 131.40356 ? 78  ARG D C   1 
ATOM   17258 O  O   . ARG D  1  52  ? 41.73984  15.33764  40.66525  1.000 135.00163 ? 78  ARG D O   1 
ATOM   17259 C  CB  . ARG D  1  52  ? 40.43512  13.33348  39.03999  1.000 139.69582 ? 78  ARG D CB  1 
ATOM   17260 C  CG  . ARG D  1  52  ? 40.12056  11.89110  38.80745  1.000 143.28673 ? 78  ARG D CG  1 
ATOM   17261 C  CD  . ARG D  1  52  ? 40.65905  11.45460  37.47231  1.000 144.40035 ? 78  ARG D CD  1 
ATOM   17262 N  NE  . ARG D  1  52  ? 40.26911  10.08734  37.14731  1.000 154.19124 ? 78  ARG D NE  1 
ATOM   17263 C  CZ  . ARG D  1  52  ? 40.96691  9.01661   37.51187  1.000 153.60868 ? 78  ARG D CZ  1 
ATOM   17264 N  NH1 . ARG D  1  52  ? 42.08656  9.16898   38.20661  1.000 149.87924 ? 78  ARG D NH1 1 
ATOM   17265 N  NH2 . ARG D  1  52  ? 40.55244  7.79891   37.18102  1.000 153.56230 ? 78  ARG D NH2 1 
ATOM   17266 N  N   . LEU D  1  53  ? 39.71979  16.30754  40.65182  1.000 129.77759 ? 79  LEU D N   1 
ATOM   17267 C  CA  . LEU D  1  53  ? 40.28311  17.62768  40.87194  1.000 130.39032 ? 79  LEU D CA  1 
ATOM   17268 C  C   . LEU D  1  53  ? 40.13062  18.05325  42.32366  1.000 133.99060 ? 79  LEU D C   1 
ATOM   17269 O  O   . LEU D  1  53  ? 40.45817  19.19108  42.67162  1.000 139.55148 ? 79  LEU D O   1 
ATOM   17270 C  CB  . LEU D  1  53  ? 39.64409  18.63307  39.90760  1.000 129.68446 ? 79  LEU D CB  1 
ATOM   17271 C  CG  . LEU D  1  53  ? 40.12367  20.07623  39.78313  1.000 126.20060 ? 79  LEU D CG  1 
ATOM   17272 C  CD1 . LEU D  1  53  ? 41.55403  20.05681  39.28934  1.000 127.68667 ? 79  LEU D CD1 1 
ATOM   17273 C  CD2 . LEU D  1  53  ? 39.25439  20.82213  38.80655  1.000 125.71661 ? 79  LEU D CD2 1 
ATOM   17274 N  N   . GLY D  1  54  ? 39.65236  17.15145  43.17840  1.000 134.29722 ? 80  GLY D N   1 
ATOM   17275 C  CA  . GLY D  1  54  ? 39.61733  17.37185  44.60403  1.000 136.70258 ? 80  GLY D CA  1 
ATOM   17276 C  C   . GLY D  1  54  ? 38.50072  18.29877  45.03085  1.000 136.52766 ? 80  GLY D C   1 
ATOM   17277 O  O   . GLY D  1  54  ? 38.41369  19.44724  44.58497  1.000 136.35161 ? 80  GLY D O   1 
ATOM   17278 N  N   . PRO D  1  55  ? 37.61473  17.81095  45.90020  1.000 134.83968 ? 81  PRO D N   1 
ATOM   17279 C  CA  . PRO D  1  55  ? 36.55166  18.66960  46.43962  1.000 135.98463 ? 81  PRO D CA  1 
ATOM   17280 C  C   . PRO D  1  55  ? 37.11426  19.92277  47.09975  1.000 129.56458 ? 81  PRO D C   1 
ATOM   17281 O  O   . PRO D  1  55  ? 38.30929  20.04485  47.37663  1.000 120.59383 ? 81  PRO D O   1 
ATOM   17282 C  CB  . PRO D  1  55  ? 35.83667  17.76212  47.44415  1.000 138.68272 ? 81  PRO D CB  1 
ATOM   17283 C  CG  . PRO D  1  55  ? 36.05986  16.38406  46.91310  1.000 134.28824 ? 81  PRO D CG  1 
ATOM   17284 C  CD  . PRO D  1  55  ? 37.43070  16.39878  46.28186  1.000 127.66664 ? 81  PRO D CD  1 
ATOM   17285 N  N   . GLY D  1  56  ? 36.20872  20.85433  47.38513  1.000 129.68470 ? 82  GLY D N   1 
ATOM   17286 C  CA  . GLY D  1  56  ? 36.53462  22.26177  47.47732  1.000 128.96429 ? 82  GLY D CA  1 
ATOM   17287 C  C   . GLY D  1  56  ? 36.14233  23.03190  46.23570  1.000 138.04175 ? 82  GLY D C   1 
ATOM   17288 O  O   . GLY D  1  56  ? 36.58717  24.17361  46.05945  1.000 137.03234 ? 82  GLY D O   1 
ATOM   17289 N  N   . LEU D  1  57  ? 35.32365  22.43400  45.37661  1.000 140.61905 ? 83  LEU D N   1 
ATOM   17290 C  CA  . LEU D  1  57  ? 34.99789  22.95775  44.06073  1.000 130.28981 ? 83  LEU D CA  1 
ATOM   17291 C  C   . LEU D  1  57  ? 33.62237  23.60663  44.10706  1.000 127.76984 ? 83  LEU D C   1 
ATOM   17292 O  O   . LEU D  1  57  ? 32.67730  23.03064  44.65590  1.000 127.46876 ? 83  LEU D O   1 
ATOM   17293 C  CB  . LEU D  1  57  ? 35.02543  21.82860  43.02976  1.000 117.17210 ? 83  LEU D CB  1 
ATOM   17294 C  CG  . LEU D  1  57  ? 35.20014  22.19485  41.56083  1.000 112.18631 ? 83  LEU D CG  1 
ATOM   17295 C  CD1 . LEU D  1  57  ? 36.31839  23.21058  41.40831  1.000 115.43251 ? 83  LEU D CD1 1 
ATOM   17296 C  CD2 . LEU D  1  57  ? 35.48392  20.94588  40.74410  1.000 114.61478 ? 83  LEU D CD2 1 
ATOM   17297 N  N   . VAL D  1  58  ? 33.51199  24.79936  43.53435  1.000 125.80325 ? 84  VAL D N   1 
ATOM   17298 C  CA  . VAL D  1  58  ? 32.27957  25.57501  43.56420  1.000 125.37336 ? 84  VAL D CA  1 
ATOM   17299 C  C   . VAL D  1  58  ? 31.68411  25.63222  42.16596  1.000 137.26661 ? 84  VAL D C   1 
ATOM   17300 O  O   . VAL D  1  58  ? 32.41362  25.70501  41.16966  1.000 135.20747 ? 84  VAL D O   1 
ATOM   17301 C  CB  . VAL D  1  58  ? 32.52813  26.99487  44.10495  1.000 119.94243 ? 84  VAL D CB  1 
ATOM   17302 C  CG1 . VAL D  1  58  ? 31.20747  27.70215  44.36354  1.000 119.50130 ? 84  VAL D CG1 1 
ATOM   17303 C  CG2 . VAL D  1  58  ? 33.36043  26.92867  45.36550  1.000 109.47849 ? 84  VAL D CG2 1 
ATOM   17304 N  N   . ASP D  1  59  ? 30.35460  25.59250  42.09847  1.000 138.87825 ? 85  ASP D N   1 
ATOM   17305 C  CA  . ASP D  1  59  ? 29.64904  25.91284  40.86515  1.000 135.23802 ? 85  ASP D CA  1 
ATOM   17306 C  C   . ASP D  1  59  ? 30.03922  27.31084  40.39523  1.000 131.81222 ? 85  ASP D C   1 
ATOM   17307 O  O   . ASP D  1  59  ? 29.99340  28.27181  41.16810  1.000 132.38802 ? 85  ASP D O   1 
ATOM   17308 C  CB  . ASP D  1  59  ? 28.13852  25.82351  41.09673  1.000 134.55727 ? 85  ASP D CB  1 
ATOM   17309 C  CG  . ASP D  1  59  ? 27.33980  25.83053  39.80487  1.000 134.53390 ? 85  ASP D CG  1 
ATOM   17310 O  OD1 . ASP D  1  59  ? 27.91683  26.13362  38.74245  1.000 136.58036 ? 85  ASP D OD1 1 
ATOM   17311 O  OD2 . ASP D  1  59  ? 26.12492  25.53763  39.85332  1.000 131.11888 ? 85  ASP D OD2 1 
ATOM   17312 N  N   . ALA D  1  60  ? 30.42207  27.41955  39.11869  1.000 130.84469 ? 86  ALA D N   1 
ATOM   17313 C  CA  . ALA D  1  60  ? 30.93337  28.68251  38.59143  1.000 127.18818 ? 86  ALA D CA  1 
ATOM   17314 C  C   . ALA D  1  60  ? 29.90541  29.80444  38.67823  1.000 126.36510 ? 86  ALA D C   1 
ATOM   17315 O  O   . ALA D  1  60  ? 30.27904  30.97433  38.81839  1.000 119.73130 ? 86  ALA D O   1 
ATOM   17316 C  CB  . ALA D  1  60  ? 31.39297  28.49685  37.14649  1.000 129.88144 ? 86  ALA D CB  1 
ATOM   17317 N  N   . ALA D  1  61  ? 28.61411  29.47442  38.58972  1.000 131.27233 ? 87  ALA D N   1 
ATOM   17318 C  CA  . ALA D  1  61  ? 27.56566  30.47591  38.75884  1.000 131.26136 ? 87  ALA D CA  1 
ATOM   17319 C  C   . ALA D  1  61  ? 27.60089  31.12463  40.13843  1.000 134.55117 ? 87  ALA D C   1 
ATOM   17320 O  O   . ALA D  1  61  ? 27.12549  32.25581  40.29210  1.000 136.25360 ? 87  ALA D O   1 
ATOM   17321 C  CB  . ALA D  1  61  ? 26.18950  29.84664  38.52345  1.000 131.44601 ? 87  ALA D CB  1 
ATOM   17322 N  N   . GLN D  1  62  ? 28.15474  30.42988  41.13821  1.000 135.88112 ? 88  GLN D N   1 
ATOM   17323 C  CA  . GLN D  1  62  ? 28.16734  30.88468  42.51898  1.000 135.36420 ? 88  GLN D CA  1 
ATOM   17324 C  C   . GLN D  1  62  ? 29.55038  31.35368  42.96041  1.000 133.71919 ? 88  GLN D C   1 
ATOM   17325 O  O   . GLN D  1  62  ? 29.67637  31.97097  44.02653  1.000 128.66273 ? 88  GLN D O   1 
ATOM   17326 C  CB  . GLN D  1  62  ? 27.69960  29.74173  43.43074  1.000 132.31261 ? 88  GLN D CB  1 
ATOM   17327 C  CG  . GLN D  1  62  ? 26.28398  29.31634  43.09010  1.000 134.72819 ? 88  GLN D CG  1 
ATOM   17328 C  CD  . GLN D  1  62  ? 25.23554  30.33260  43.48244  1.000 142.02023 ? 88  GLN D CD  1 
ATOM   17329 O  OE1 . GLN D  1  62  ? 25.25070  30.88169  44.59287  1.000 142.56592 ? 88  GLN D OE1 1 
ATOM   17330 N  NE2 . GLN D  1  62  ? 24.33023  30.62778  42.54003  1.000 144.62851 ? 88  GLN D NE2 1 
ATOM   17331 N  N   . ALA D  1  63  ? 30.57270  31.11100  42.13946  1.000 134.41003 ? 89  ALA D N   1 
ATOM   17332 C  CA  . ALA D  1  63  ? 31.96086  31.25050  42.54825  1.000 126.93082 ? 89  ALA D CA  1 
ATOM   17333 C  C   . ALA D  1  63  ? 32.29766  32.69080  42.90374  1.000 122.02104 ? 89  ALA D C   1 
ATOM   17334 O  O   . ALA D  1  63  ? 31.73261  33.64297  42.35988  1.000 119.36068 ? 89  ALA D O   1 
ATOM   17335 C  CB  . ALA D  1  63  ? 32.88909  30.75904  41.43269  1.000 128.08260 ? 89  ALA D CB  1 
ATOM   17336 N  N   . ARG D  1  64  ? 33.22271  32.83214  43.83663  1.000 121.66026 ? 90  ARG D N   1 
ATOM   17337 C  CA  . ARG D  1  64  ? 33.85148  34.08182  44.21623  1.000 122.96733 ? 90  ARG D CA  1 
ATOM   17338 C  C   . ARG D  1  64  ? 35.29524  34.08223  43.72579  1.000 118.66383 ? 90  ARG D C   1 
ATOM   17339 O  O   . ARG D  1  64  ? 35.82195  33.03008  43.35021  1.000 120.16853 ? 90  ARG D O   1 
ATOM   17340 C  CB  . ARG D  1  64  ? 33.80695  34.25784  45.74109  1.000 126.63600 ? 90  ARG D CB  1 
ATOM   17341 C  CG  . ARG D  1  64  ? 32.43327  34.03537  46.35488  1.000 133.43043 ? 90  ARG D CG  1 
ATOM   17342 C  CD  . ARG D  1  64  ? 31.52721  35.23976  46.13965  1.000 136.26804 ? 90  ARG D CD  1 
ATOM   17343 N  NE  . ARG D  1  64  ? 30.15665  34.98166  46.57570  1.000 139.32479 ? 90  ARG D NE  1 
ATOM   17344 C  CZ  . ARG D  1  64  ? 29.25489  35.92804  46.82279  1.000 141.22649 ? 90  ARG D CZ  1 
ATOM   17345 N  NH1 . ARG D  1  64  ? 29.57221  37.20865  46.68042  1.000 144.63140 ? 90  ARG D NH1 1 
ATOM   17346 N  NH2 . ARG D  1  64  ? 28.03370  35.59295  47.21933  1.000 137.99487 ? 90  ARG D NH2 1 
ATOM   17347 N  N   . PRO D  1  65  ? 35.96829  35.24338  43.69776  1.000 117.28528 ? 91  PRO D N   1 
ATOM   17348 C  CA  . PRO D  1  65  ? 37.34659  35.27246  43.16640  1.000 119.27766 ? 91  PRO D CA  1 
ATOM   17349 C  C   . PRO D  1  65  ? 38.28120  34.25236  43.79649  1.000 116.06595 ? 91  PRO D C   1 
ATOM   17350 O  O   . PRO D  1  65  ? 39.14001  33.68805  43.10720  1.000 117.56492 ? 91  PRO D O   1 
ATOM   17351 C  CB  . PRO D  1  65  ? 37.80192  36.70568  43.46897  1.000 115.98772 ? 91  PRO D CB  1 
ATOM   17352 C  CG  . PRO D  1  65  ? 36.54980  37.49977  43.51329  1.000 112.73371 ? 91  PRO D CG  1 
ATOM   17353 C  CD  . PRO D  1  65  ? 35.48763  36.59223  44.05341  1.000 114.22182 ? 91  PRO D CD  1 
ATOM   17354 N  N   . SER D  1  66  ? 38.13026  33.99291  45.08853  1.000 114.15165 ? 92  SER D N   1 
ATOM   17355 C  CA  . SER D  1  66  ? 39.01102  33.09116  45.81189  1.000 117.03500 ? 92  SER D CA  1 
ATOM   17356 C  C   . SER D  1  66  ? 38.51469  31.64824  45.82524  1.000 122.73033 ? 92  SER D C   1 
ATOM   17357 O  O   . SER D  1  66  ? 39.04745  30.83343  46.58379  1.000 124.21760 ? 92  SER D O   1 
ATOM   17358 C  CB  . SER D  1  66  ? 39.19415  33.59873  47.24084  1.000 118.08068 ? 92  SER D CB  1 
ATOM   17359 O  OG  . SER D  1  66  ? 37.95812  33.57796  47.93175  1.000 119.26750 ? 92  SER D OG  1 
ATOM   17360 N  N   . ASP D  1  67  ? 37.51111  31.31419  45.01640  1.000 122.94414 ? 93  ASP D N   1 
ATOM   17361 C  CA  . ASP D  1  67  ? 37.03019  29.94384  44.91112  1.000 123.18898 ? 93  ASP D CA  1 
ATOM   17362 C  C   . ASP D  1  67  ? 37.80723  29.17590  43.84281  1.000 124.08001 ? 93  ASP D C   1 
ATOM   17363 O  O   . ASP D  1  67  ? 38.51284  29.75081  43.01134  1.000 123.95190 ? 93  ASP D O   1 
ATOM   17364 C  CB  . ASP D  1  67  ? 35.53637  29.90839  44.57524  1.000 120.15183 ? 93  ASP D CB  1 
ATOM   17365 C  CG  . ASP D  1  67  ? 34.65905  30.30730  45.74169  1.000 123.11542 ? 93  ASP D CG  1 
ATOM   17366 O  OD1 . ASP D  1  67  ? 34.90381  29.82399  46.86652  1.000 126.88195 ? 93  ASP D OD1 1 
ATOM   17367 O  OD2 . ASP D  1  67  ? 33.71151  31.09141  45.52783  1.000 126.06915 ? 93  ASP D OD2 1 
ATOM   17368 N  N   . ASN D  1  68  ? 37.66704  27.85205  43.87385  1.000 123.03303 ? 94  ASN D N   1 
ATOM   17369 C  CA  . ASN D  1  68  ? 38.10424  26.99419  42.78001  1.000 126.71760 ? 94  ASN D CA  1 
ATOM   17370 C  C   . ASN D  1  68  ? 36.91661  26.65302  41.89091  1.000 127.67259 ? 94  ASN D C   1 
ATOM   17371 O  O   . ASN D  1  68  ? 35.81331  26.38604  42.37875  1.000 127.45181 ? 94  ASN D O   1 
ATOM   17372 C  CB  . ASN D  1  68  ? 38.77650  25.72199  43.29447  1.000 123.58674 ? 94  ASN D CB  1 
ATOM   17373 C  CG  . ASN D  1  68  ? 40.27872  25.88243  43.44030  1.000 124.46259 ? 94  ASN D CG  1 
ATOM   17374 O  OD1 . ASN D  1  68  ? 40.81662  26.98460  43.30818  1.000 122.49234 ? 94  ASN D OD1 1 
ATOM   17375 N  ND2 . ASN D  1  68  ? 40.96200  24.78556  43.74023  1.000 125.43283 ? 94  ASN D ND2 1 
ATOM   17376 N  N   . CYS D  1  69  ? 37.15996  26.64323  40.58221  1.000 129.04031 ? 95  CYS D N   1 
ATOM   17377 C  CA  . CYS D  1  69  ? 36.09459  26.87484  39.61942  1.000 120.62181 ? 95  CYS D CA  1 
ATOM   17378 C  C   . CYS D  1  69  ? 36.39172  26.19024  38.29436  1.000 119.81723 ? 95  CYS D C   1 
ATOM   17379 O  O   . CYS D  1  69  ? 37.49985  26.30919  37.76717  1.000 117.13610 ? 95  CYS D O   1 
ATOM   17380 C  CB  . CYS D  1  69  ? 35.93249  28.38186  39.40295  1.000 116.12286 ? 95  CYS D CB  1 
ATOM   17381 S  SG  . CYS D  1  69  ? 34.34358  28.90805  38.79623  1.000 117.66737 ? 95  CYS D SG  1 
ATOM   17382 N  N   . VAL D  1  70  ? 35.39846  25.49415  37.75403  1.000 117.61057 ? 96  VAL D N   1 
ATOM   17383 C  CA  . VAL D  1  70  ? 35.41551  25.05504  36.36471  1.000 114.24429 ? 96  VAL D CA  1 
ATOM   17384 C  C   . VAL D  1  70  ? 34.61469  26.08025  35.57419  1.000 114.66664 ? 96  VAL D C   1 
ATOM   17385 O  O   . VAL D  1  70  ? 33.40341  26.22758  35.77078  1.000 114.98928 ? 96  VAL D O   1 
ATOM   17386 C  CB  . VAL D  1  70  ? 34.84923  23.63988  36.19604  1.000 113.37633 ? 96  VAL D CB  1 
ATOM   17387 C  CG1 . VAL D  1  70  ? 34.49450  23.39635  34.74270  1.000 118.78951 ? 96  VAL D CG1 1 
ATOM   17388 C  CG2 . VAL D  1  70  ? 35.86320  22.60896  36.65904  1.000 106.38953 ? 96  VAL D CG2 1 
ATOM   17389 N  N   . PHE D  1  71  ? 35.29809  26.80552  34.69339  1.000 113.92356 ? 97  PHE D N   1 
ATOM   17390 C  CA  . PHE D  1  71  ? 34.70031  27.90629  33.95051  1.000 111.35116 ? 97  PHE D CA  1 
ATOM   17391 C  C   . PHE D  1  71  ? 34.06133  27.44289  32.64743  1.000 112.14284 ? 97  PHE D C   1 
ATOM   17392 O  O   . PHE D  1  71  ? 33.01501  27.96656  32.25020  1.000 109.90844 ? 97  PHE D O   1 
ATOM   17393 C  CB  . PHE D  1  71  ? 35.77017  28.96654  33.67072  1.000 114.67930 ? 97  PHE D CB  1 
ATOM   17394 C  CG  . PHE D  1  71  ? 35.30911  30.09464  32.79304  1.000 115.01263 ? 97  PHE D CG  1 
ATOM   17395 C  CD1 . PHE D  1  71  ? 34.38697  31.01914  33.25299  1.000 111.03233 ? 97  PHE D CD1 1 
ATOM   17396 C  CD2 . PHE D  1  71  ? 35.81389  30.23989  31.51154  1.000 122.12922 ? 97  PHE D CD2 1 
ATOM   17397 C  CE1 . PHE D  1  71  ? 33.97223  32.06435  32.44953  1.000 113.24250 ? 97  PHE D CE1 1 
ATOM   17398 C  CE2 . PHE D  1  71  ? 35.40036  31.28112  30.70196  1.000 126.45096 ? 97  PHE D CE2 1 
ATOM   17399 C  CZ  . PHE D  1  71  ? 34.47771  32.19442  31.17232  1.000 121.53329 ? 97  PHE D CZ  1 
ATOM   17400 N  N   . SER D  1  72  ? 34.66217  26.46030  31.98115  1.000 114.97599 ? 98  SER D N   1 
ATOM   17401 C  CA  . SER D  1  72  ? 34.20317  26.04400  30.66531  1.000 115.71124 ? 98  SER D CA  1 
ATOM   17402 C  C   . SER D  1  72  ? 34.65969  24.61736  30.40762  1.000 120.03201 ? 98  SER D C   1 
ATOM   17403 O  O   . SER D  1  72  ? 35.72439  24.20321  30.87111  1.000 122.16686 ? 98  SER D O   1 
ATOM   17404 C  CB  . SER D  1  72  ? 34.74523  26.97035  29.57295  1.000 116.57205 ? 98  SER D CB  1 
ATOM   17405 O  OG  . SER D  1  72  ? 36.11095  26.69667  29.31501  1.000 117.22248 ? 98  SER D OG  1 
ATOM   17406 N  N   . VAL D  1  73  ? 33.83521  23.86938  29.67392  1.000 119.13919 ? 99  VAL D N   1 
ATOM   17407 C  CA  . VAL D  1  73  ? 34.19505  22.55203  29.15275  1.000 122.93354 ? 99  VAL D CA  1 
ATOM   17408 C  C   . VAL D  1  73  ? 33.66559  22.46305  27.72836  1.000 130.65852 ? 99  VAL D C   1 
ATOM   17409 O  O   . VAL D  1  73  ? 32.45300  22.56716  27.51204  1.000 131.69653 ? 99  VAL D O   1 
ATOM   17410 C  CB  . VAL D  1  73  ? 33.62777  21.39485  29.99614  1.000 116.07564 ? 99  VAL D CB  1 
ATOM   17411 C  CG1 . VAL D  1  73  ? 34.09532  20.06558  29.44016  1.000 113.54836 ? 99  VAL D CG1 1 
ATOM   17412 C  CG2 . VAL D  1  73  ? 34.05302  21.51769  31.43901  1.000 122.38097 ? 99  VAL D CG2 1 
ATOM   17413 N  N   . GLU D  1  74  ? 34.56245  22.26922  26.75953  1.000 137.26201 ? 100 GLU D N   1 
ATOM   17414 C  CA  . GLU D  1  74  ? 34.16002  22.15316  25.36326  1.000 136.41328 ? 100 GLU D CA  1 
ATOM   17415 C  C   . GLU D  1  74  ? 35.12888  21.24170  24.61973  1.000 132.49411 ? 100 GLU D C   1 
ATOM   17416 O  O   . GLU D  1  74  ? 36.15415  20.81335  25.15570  1.000 132.93435 ? 100 GLU D O   1 
ATOM   17417 C  CB  . GLU D  1  74  ? 34.08083  23.52304  24.67820  1.000 139.53125 ? 100 GLU D CB  1 
ATOM   17418 C  CG  . GLU D  1  74  ? 35.42538  24.11461  24.28494  1.000 140.59171 ? 100 GLU D CG  1 
ATOM   17419 C  CD  . GLU D  1  74  ? 35.28352  25.32262  23.37662  1.000 134.06789 ? 100 GLU D CD  1 
ATOM   17420 O  OE1 . GLU D  1  74  ? 34.29914  25.37670  22.60761  1.000 127.05104 ? 100 GLU D OE1 1 
ATOM   17421 O  OE2 . GLU D  1  74  ? 36.15686  26.21456  23.42802  1.000 134.16524 ? 100 GLU D OE2 1 
ATOM   17422 N  N   . LEU D  1  75  ? 34.78461  20.95809  23.36353  1.000 130.50664 ? 101 LEU D N   1 
ATOM   17423 C  CA  . LEU D  1  75  ? 35.55621  20.03141  22.54526  1.000 131.80192 ? 101 LEU D CA  1 
ATOM   17424 C  C   . LEU D  1  75  ? 36.98685  20.51769  22.33945  1.000 132.23774 ? 101 LEU D C   1 
ATOM   17425 O  O   . LEU D  1  75  ? 37.22876  21.69447  22.05751  1.000 130.13661 ? 101 LEU D O   1 
ATOM   17426 C  CB  . LEU D  1  75  ? 34.87649  19.84748  21.18746  1.000 127.76196 ? 101 LEU D CB  1 
ATOM   17427 C  CG  . LEU D  1  75  ? 35.65009  19.03903  20.14259  1.000 126.99700 ? 101 LEU D CG  1 
ATOM   17428 C  CD1 . LEU D  1  75  ? 35.95807  17.62698  20.64029  1.000 125.91689 ? 101 LEU D CD1 1 
ATOM   17429 C  CD2 . LEU D  1  75  ? 34.92120  19.02349  18.80626  1.000 123.48729 ? 101 LEU D CD2 1 
ATOM   17430 N  N   . GLN D  1  76  ? 37.93686  19.59499  22.47829  1.000 129.92083 ? 102 GLN D N   1 
ATOM   17431 C  CA  . GLN D  1  76  ? 39.32623  19.82351  22.10341  1.000 125.54026 ? 102 GLN D CA  1 
ATOM   17432 C  C   . GLN D  1  76  ? 39.53843  19.25598  20.70560  1.000 129.99805 ? 102 GLN D C   1 
ATOM   17433 O  O   . GLN D  1  76  ? 39.40890  18.04382  20.49901  1.000 128.42907 ? 102 GLN D O   1 
ATOM   17434 C  CB  . GLN D  1  76  ? 40.28413  19.17491  23.10196  1.000 123.81298 ? 102 GLN D CB  1 
ATOM   17435 C  CG  . GLN D  1  76  ? 41.71771  19.10671  22.61574  1.000 119.60978 ? 102 GLN D CG  1 
ATOM   17436 C  CD  . GLN D  1  76  ? 42.30170  20.48004  22.36363  1.000 123.17410 ? 102 GLN D CD  1 
ATOM   17437 O  OE1 . GLN D  1  76  ? 42.58527  21.22762  23.30079  1.000 119.27195 ? 102 GLN D OE1 1 
ATOM   17438 N  NE2 . GLN D  1  76  ? 42.47970  20.82398  21.09196  1.000 130.21558 ? 102 GLN D NE2 1 
ATOM   17439 N  N   . LEU D  1  77  ? 39.85241  20.13186  19.75388  1.000 135.67336 ? 103 LEU D N   1 
ATOM   17440 C  CA  . LEU D  1  77  ? 39.94701  19.71769  18.36269  1.000 133.56061 ? 103 LEU D CA  1 
ATOM   17441 C  C   . LEU D  1  77  ? 41.11916  18.75836  18.17149  1.000 133.90677 ? 103 LEU D C   1 
ATOM   17442 O  O   . LEU D  1  77  ? 42.15940  18.90531  18.82049  1.000 134.58590 ? 103 LEU D O   1 
ATOM   17443 C  CB  . LEU D  1  77  ? 40.10636  20.93043  17.44731  1.000 123.52666 ? 103 LEU D CB  1 
ATOM   17444 C  CG  . LEU D  1  77  ? 38.84488  21.78194  17.29080  1.000 119.75271 ? 103 LEU D CG  1 
ATOM   17445 C  CD1 . LEU D  1  77  ? 39.17919  23.16191  16.74386  1.000 118.47652 ? 103 LEU D CD1 1 
ATOM   17446 C  CD2 . LEU D  1  77  ? 37.82466  21.07646  16.41035  1.000 116.87127 ? 103 LEU D CD2 1 
ATOM   17447 N  N   . PRO D  1  78  ? 40.98119  17.77121  17.29533  1.000 131.22809 ? 104 PRO D N   1 
ATOM   17448 C  CA  . PRO D  1  78  ? 42.03210  16.76776  17.12838  1.000 131.01879 ? 104 PRO D CA  1 
ATOM   17449 C  C   . PRO D  1  78  ? 43.16845  17.30999  16.28211  1.000 135.48006 ? 104 PRO D C   1 
ATOM   17450 O  O   . PRO D  1  78  ? 43.00139  18.31792  15.57883  1.000 139.51955 ? 104 PRO D O   1 
ATOM   17451 C  CB  . PRO D  1  78  ? 41.30513  15.62444  16.40917  1.000 128.14724 ? 104 PRO D CB  1 
ATOM   17452 C  CG  . PRO D  1  78  ? 40.24510  16.32105  15.63635  1.000 125.24445 ? 104 PRO D CG  1 
ATOM   17453 C  CD  . PRO D  1  78  ? 39.80872  17.49863  16.44755  1.000 123.22387 ? 104 PRO D CD  1 
ATOM   17454 N  N   . PRO D  1  79  ? 44.33970  16.67641  16.32473  1.000 132.41083 ? 105 PRO D N   1 
ATOM   17455 C  CA  . PRO D  1  79  ? 45.40750  17.04582  15.38809  1.000 134.49228 ? 105 PRO D CA  1 
ATOM   17456 C  C   . PRO D  1  79  ? 45.01204  16.69982  13.96023  1.000 136.37066 ? 105 PRO D C   1 
ATOM   17457 O  O   . PRO D  1  79  ? 44.28327  15.73571  13.71353  1.000 134.13968 ? 105 PRO D O   1 
ATOM   17458 C  CB  . PRO D  1  79  ? 46.60950  16.21047  15.85325  1.000 125.81867 ? 105 PRO D CB  1 
ATOM   17459 C  CG  . PRO D  1  79  ? 46.21696  15.58833  17.15589  1.000 117.68459 ? 105 PRO D CG  1 
ATOM   17460 C  CD  . PRO D  1  79  ? 44.73277  15.59448  17.24371  1.000 122.00238 ? 105 PRO D CD  1 
ATOM   17461 N  N   . LYS D  1  80  ? 45.50155  17.50483  13.00810  1.000 135.28340 ? 106 LYS D N   1 
ATOM   17462 C  CA  . LYS D  1  80  ? 45.11471  17.30088  11.61297  1.000 130.35790 ? 106 LYS D CA  1 
ATOM   17463 C  C   . LYS D  1  80  ? 45.58801  15.95240  11.08554  1.000 132.01879 ? 106 LYS D C   1 
ATOM   17464 O  O   . LYS D  1  80  ? 44.82408  15.22956  10.43556  1.000 132.30482 ? 106 LYS D O   1 
ATOM   17465 C  CB  . LYS D  1  80  ? 45.65315  18.40576  10.70351  1.000 122.68266 ? 106 LYS D CB  1 
ATOM   17466 C  CG  . LYS D  1  80  ? 45.12177  18.18683  9.28829   1.000 125.15962 ? 106 LYS D CG  1 
ATOM   17467 C  CD  . LYS D  1  80  ? 45.67700  19.09904  8.21257   1.000 124.22284 ? 106 LYS D CD  1 
ATOM   17468 C  CE  . LYS D  1  80  ? 45.13540  20.50583  8.28583   1.000 123.28625 ? 106 LYS D CE  1 
ATOM   17469 N  NZ  . LYS D  1  80  ? 45.64664  21.30023  7.12447   1.000 122.33538 ? 106 LYS D NZ  1 
ATOM   17470 N  N   . ALA D  1  81  ? 46.86194  15.61902  11.31108  1.000 129.65415 ? 107 ALA D N   1 
ATOM   17471 C  CA  . ALA D  1  81  ? 47.42802  14.41433  10.71258  1.000 126.06448 ? 107 ALA D CA  1 
ATOM   17472 C  C   . ALA D  1  81  ? 46.63335  13.17104  11.09894  1.000 132.94376 ? 107 ALA D C   1 
ATOM   17473 O  O   . ALA D  1  81  ? 46.33564  12.32643  10.24515  1.000 129.25284 ? 107 ALA D O   1 
ATOM   17474 C  CB  . ALA D  1  81  ? 48.89477  14.27231  11.11804  1.000 119.38736 ? 107 ALA D CB  1 
ATOM   17475 N  N   . ALA D  1  82  ? 46.26300  13.05059  12.37767  1.000 138.04116 ? 108 ALA D N   1 
ATOM   17476 C  CA  . ALA D  1  82  ? 45.45960  11.91099  12.81249  1.000 136.00360 ? 108 ALA D CA  1 
ATOM   17477 C  C   . ALA D  1  82  ? 44.03660  11.99621  12.27201  1.000 132.15012 ? 108 ALA D C   1 
ATOM   17478 O  O   . ALA D  1  82  ? 43.45592  10.97922  11.87308  1.000 131.12278 ? 108 ALA D O   1 
ATOM   17479 C  CB  . ALA D  1  82  ? 45.45185  11.82340  14.33934  1.000 135.63013 ? 108 ALA D CB  1 
ATOM   17480 N  N   . ALA D  1  83  ? 43.45763  13.19941  12.25479  1.000 129.66069 ? 109 ALA D N   1 
ATOM   17481 C  CA  . ALA D  1  83  ? 42.10993  13.36433  11.72067  1.000 129.20182 ? 109 ALA D CA  1 
ATOM   17482 C  C   . ALA D  1  83  ? 42.05691  13.02057  10.23701  1.000 130.89162 ? 109 ALA D C   1 
ATOM   17483 O  O   . ALA D  1  83  ? 41.09216  12.40400  9.77027   1.000 130.22628 ? 109 ALA D O   1 
ATOM   17484 C  CB  . ALA D  1  83  ? 41.62247  14.79253  11.96127  1.000 125.28913 ? 109 ALA D CB  1 
ATOM   17485 N  N   . LEU D  1  84  ? 43.08841  13.40560  9.47995   1.000 130.83568 ? 110 LEU D N   1 
ATOM   17486 C  CA  . LEU D  1  84  ? 43.11990  13.08487  8.05566   1.000 126.20432 ? 110 LEU D CA  1 
ATOM   17487 C  C   . LEU D  1  84  ? 43.35495  11.59699  7.82712   1.000 124.93494 ? 110 LEU D C   1 
ATOM   17488 O  O   . LEU D  1  84  ? 42.70515  10.98658  6.96967   1.000 123.04155 ? 110 LEU D O   1 
ATOM   17489 C  CB  . LEU D  1  84  ? 44.20170  13.90301  7.35234   1.000 122.57049 ? 110 LEU D CB  1 
ATOM   17490 C  CG  . LEU D  1  84  ? 43.92237  15.39435  7.16442   1.000 118.19892 ? 110 LEU D CG  1 
ATOM   17491 C  CD1 . LEU D  1  84  ? 45.04327  16.03899  6.36562   1.000 111.31566 ? 110 LEU D CD1 1 
ATOM   17492 C  CD2 . LEU D  1  84  ? 42.57295  15.62020  6.50116   1.000 119.85112 ? 110 LEU D CD2 1 
ATOM   17493 N  N   . ALA D  1  85  ? 44.28994  11.00155  8.57514   1.000 125.56025 ? 111 ALA D N   1 
ATOM   17494 C  CA  . ALA D  1  85  ? 44.55188  9.57121   8.44736   1.000 125.70197 ? 111 ALA D CA  1 
ATOM   17495 C  C   . ALA D  1  85  ? 43.28623  8.75594   8.67080   1.000 130.81412 ? 111 ALA D C   1 
ATOM   17496 O  O   . ALA D  1  85  ? 43.07516  7.72914   8.01578   1.000 133.26182 ? 111 ALA D O   1 
ATOM   17497 C  CB  . ALA D  1  85  ? 45.64113  9.14553   9.43249   1.000 122.21981 ? 111 ALA D CB  1 
ATOM   17498 N  N   . HIS D  1  86  ? 42.43053  9.20003   9.59427   1.000 130.47502 ? 112 HIS D N   1 
ATOM   17499 C  CA  . HIS D  1  86  ? 41.14786  8.53494   9.79982   1.000 131.12927 ? 112 HIS D CA  1 
ATOM   17500 C  C   . HIS D  1  86  ? 40.18928  8.81405   8.64950   1.000 131.72081 ? 112 HIS D C   1 
ATOM   17501 O  O   . HIS D  1  86  ? 39.55598  7.89384   8.11921   1.000 135.62172 ? 112 HIS D O   1 
ATOM   17502 C  CB  . HIS D  1  86  ? 40.52572  8.97453   11.12625  1.000 128.75534 ? 112 HIS D CB  1 
ATOM   17503 C  CG  . HIS D  1  86  ? 39.12167  8.48900   11.31883  1.000 127.08161 ? 112 HIS D CG  1 
ATOM   17504 N  ND1 . HIS D  1  86  ? 38.80061  7.15109   11.40187  1.000 125.15722 ? 112 HIS D ND1 1 
ATOM   17505 C  CD2 . HIS D  1  86  ? 37.95146  9.16310   11.42159  1.000 123.63886 ? 112 HIS D CD2 1 
ATOM   17506 C  CE1 . HIS D  1  86  ? 37.49497  7.02227   11.55726  1.000 118.36683 ? 112 HIS D CE1 1 
ATOM   17507 N  NE2 . HIS D  1  86  ? 36.95619  8.22815   11.57298  1.000 119.57529 ? 112 HIS D NE2 1 
ATOM   17508 N  N   . LEU D  1  87  ? 40.06931  10.08238  8.24979   1.000 129.19967 ? 113 LEU D N   1 
ATOM   17509 C  CA  . LEU D  1  87  ? 39.07022  10.45404  7.25341   1.000 128.60187 ? 113 LEU D CA  1 
ATOM   17510 C  C   . LEU D  1  87  ? 39.41679  9.91750   5.86984   1.000 128.58081 ? 113 LEU D C   1 
ATOM   17511 O  O   . LEU D  1  87  ? 38.51325  9.64060   5.07232   1.000 119.71480 ? 113 LEU D O   1 
ATOM   17512 C  CB  . LEU D  1  87  ? 38.92037  11.97513  7.20823   1.000 129.66370 ? 113 LEU D CB  1 
ATOM   17513 C  CG  . LEU D  1  87  ? 38.14119  12.61151  8.36215   1.000 125.04403 ? 113 LEU D CG  1 
ATOM   17514 C  CD1 . LEU D  1  87  ? 38.34385  14.11854  8.37941   1.000 119.24000 ? 113 LEU D CD1 1 
ATOM   17515 C  CD2 . LEU D  1  87  ? 36.66194  12.26207  8.28224   1.000 122.80275 ? 113 LEU D CD2 1 
ATOM   17516 N  N   . ASP D  1  88  ? 40.70608  9.74982   5.57186   1.000 133.85747 ? 114 ASP D N   1 
ATOM   17517 C  CA  . ASP D  1  88  ? 41.15871  9.36925   4.23735   1.000 135.21692 ? 114 ASP D CA  1 
ATOM   17518 C  C   . ASP D  1  88  ? 41.78725  7.98003   4.23899   1.000 133.15214 ? 114 ASP D C   1 
ATOM   17519 O  O   . ASP D  1  88  ? 41.22372  7.04853   3.65897   1.000 130.03805 ? 114 ASP D O   1 
ATOM   17520 C  CB  . ASP D  1  88  ? 42.13893  10.41642  3.70421   1.000 132.90145 ? 114 ASP D CB  1 
ATOM   17521 C  CG  . ASP D  1  88  ? 41.56647  11.81934  3.74231   1.000 129.74577 ? 114 ASP D CG  1 
ATOM   17522 O  OD1 . ASP D  1  88  ? 40.34029  11.96981  3.55318   1.000 133.04380 ? 114 ASP D OD1 1 
ATOM   17523 O  OD2 . ASP D  1  88  ? 42.34410  12.77140  3.96393   1.000 123.78345 ? 114 ASP D OD2 1 
ATOM   17524 N  N   . ARG D  1  89  ? 42.94882  7.81329   4.87874   1.000 132.10471 ? 115 ARG D N   1 
ATOM   17525 C  CA  . ARG D  1  89  ? 43.65252  6.53488   4.85583   1.000 133.46480 ? 115 ARG D CA  1 
ATOM   17526 C  C   . ARG D  1  89  ? 42.85318  5.41540   5.51118   1.000 138.45415 ? 115 ARG D C   1 
ATOM   17527 O  O   . ARG D  1  89  ? 43.12053  4.23859   5.24320   1.000 141.57701 ? 115 ARG D O   1 
ATOM   17528 C  CB  . ARG D  1  89  ? 45.01227  6.68245   5.54342   1.000 133.37288 ? 115 ARG D CB  1 
ATOM   17529 C  CG  . ARG D  1  89  ? 45.97697  7.59688   4.80618   1.000 129.21068 ? 115 ARG D CG  1 
ATOM   17530 C  CD  . ARG D  1  89  ? 47.30301  7.71918   5.53286   1.000 127.75734 ? 115 ARG D CD  1 
ATOM   17531 N  NE  . ARG D  1  89  ? 48.20564  8.63576   4.84358   1.000 139.43427 ? 115 ARG D NE  1 
ATOM   17532 C  CZ  . ARG D  1  89  ? 49.38596  9.02145   5.31571   1.000 143.04426 ? 115 ARG D CZ  1 
ATOM   17533 N  NH1 . ARG D  1  89  ? 49.81181  8.57274   6.48907   1.000 136.53540 ? 115 ARG D NH1 1 
ATOM   17534 N  NH2 . ARG D  1  89  ? 50.13865  9.85980   4.61503   1.000 146.94646 ? 115 ARG D NH2 1 
ATOM   17535 N  N   . GLY D  1  90  ? 41.87843  5.74967   6.35103   1.000 137.79083 ? 116 GLY D N   1 
ATOM   17536 C  CA  . GLY D  1  90  ? 41.08808  4.75093   7.03641   1.000 139.89245 ? 116 GLY D CA  1 
ATOM   17537 C  C   . GLY D  1  90  ? 41.59510  4.35984   8.40517   1.000 146.12006 ? 116 GLY D C   1 
ATOM   17538 O  O   . GLY D  1  90  ? 41.04077  3.43424   9.00934   1.000 152.46937 ? 116 GLY D O   1 
ATOM   17539 N  N   . SER D  1  91  ? 42.62686  5.03540   8.91482   1.000 141.61320 ? 117 SER D N   1 
ATOM   17540 C  CA  . SER D  1  91  ? 43.21494  4.77560   10.22485  1.000 136.49792 ? 117 SER D CA  1 
ATOM   17541 C  C   . SER D  1  91  ? 42.18519  4.99574   11.33336  1.000 135.62816 ? 117 SER D C   1 
ATOM   17542 O  O   . SER D  1  91  ? 41.13000  5.59292   11.08316  1.000 134.22649 ? 117 SER D O   1 
ATOM   17543 C  CB  . SER D  1  91  ? 44.44514  5.66941   10.41823  1.000 130.62343 ? 117 SER D CB  1 
ATOM   17544 O  OG  . SER D  1  91  ? 45.28280  5.63642   9.27315   1.000 128.89466 ? 117 SER D OG  1 
ATOM   17545 N  N   . PRO D  1  92  ? 42.42944  4.51724   12.55383  1.000 135.86326 ? 118 PRO D N   1 
ATOM   17546 C  CA  . PRO D  1  92  ? 41.46629  4.73568   13.64173  1.000 129.64889 ? 118 PRO D CA  1 
ATOM   17547 C  C   . PRO D  1  92  ? 41.34860  6.21024   13.97727  1.000 125.99657 ? 118 PRO D C   1 
ATOM   17548 O  O   . PRO D  1  92  ? 42.25148  7.00219   13.66571  1.000 125.46592 ? 118 PRO D O   1 
ATOM   17549 C  CB  . PRO D  1  92  ? 42.06841  3.94159   14.81219  1.000 122.61618 ? 118 PRO D CB  1 
ATOM   17550 C  CG  . PRO D  1  92  ? 43.52240  3.86410   14.49917  1.000 126.27528 ? 118 PRO D CG  1 
ATOM   17551 C  CD  . PRO D  1  92  ? 43.56772  3.69766   13.00634  1.000 135.06180 ? 118 PRO D CD  1 
ATOM   17552 N  N   . PRO D  1  93  ? 40.24429  6.62390   14.60171  1.000 119.66783 ? 119 PRO D N   1 
ATOM   17553 C  CA  . PRO D  1  93  ? 40.10889  8.02766   14.97168  1.000 120.48471 ? 119 PRO D CA  1 
ATOM   17554 C  C   . PRO D  1  93  ? 41.11696  8.38948   16.04605  1.000 124.37702 ? 119 PRO D C   1 
ATOM   17555 O  O   . PRO D  1  93  ? 41.53276  7.52813   16.84008  1.000 128.41083 ? 119 PRO D O   1 
ATOM   17556 C  CB  . PRO D  1  93  ? 38.66462  8.11923   15.50139  1.000 114.26686 ? 119 PRO D CB  1 
ATOM   17557 C  CG  . PRO D  1  93  ? 37.99128  6.83860   15.09791  1.000 105.17906 ? 119 PRO D CG  1 
ATOM   17558 C  CD  . PRO D  1  93  ? 39.07266  5.82253   14.99342  1.000 110.49140 ? 119 PRO D CD  1 
ATOM   17559 N  N   . PRO D  1  94  ? 41.56205  9.64245   16.09532  1.000 126.71532 ? 120 PRO D N   1 
ATOM   17560 C  CA  . PRO D  1  94  ? 42.33932  10.09568  17.25182  1.000 128.28879 ? 120 PRO D CA  1 
ATOM   17561 C  C   . PRO D  1  94  ? 41.45356  10.20805  18.48099  1.000 124.52938 ? 120 PRO D C   1 
ATOM   17562 O  O   . PRO D  1  94  ? 40.22625  10.28419  18.39359  1.000 125.55072 ? 120 PRO D O   1 
ATOM   17563 C  CB  . PRO D  1  94  ? 42.86277  11.46678  16.81790  1.000 131.77613 ? 120 PRO D CB  1 
ATOM   17564 C  CG  . PRO D  1  94  ? 41.84036  11.95176  15.84503  1.000 132.09748 ? 120 PRO D CG  1 
ATOM   17565 C  CD  . PRO D  1  94  ? 41.33968  10.72422  15.11957  1.000 125.81761 ? 120 PRO D CD  1 
ATOM   17566 N  N   . ALA D  1  95  ? 42.10005  10.21536  19.64239  1.000 119.41783 ? 121 ALA D N   1 
ATOM   17567 C  CA  . ALA D  1  95  ? 41.37739  10.31080  20.90355  1.000 116.10234 ? 121 ALA D CA  1 
ATOM   17568 C  C   . ALA D  1  95  ? 40.47527  11.53413  20.91419  1.000 117.46419 ? 121 ALA D C   1 
ATOM   17569 O  O   . ALA D  1  95  ? 40.93581  12.66254  20.71901  1.000 116.65183 ? 121 ALA D O   1 
ATOM   17570 C  CB  . ALA D  1  95  ? 42.36443  10.36883  22.07044  1.000 118.33192 ? 121 ALA D CB  1 
ATOM   17571 N  N   . ARG D  1  96  ? 39.18157  11.30125  21.10786  1.000 118.95045 ? 122 ARG D N   1 
ATOM   17572 C  CA  . ARG D  1  96  ? 38.25192  12.40367  21.29557  1.000 123.52361 ? 122 ARG D CA  1 
ATOM   17573 C  C   . ARG D  1  96  ? 38.51460  13.01356  22.66729  1.000 132.31545 ? 122 ARG D C   1 
ATOM   17574 O  O   . ARG D  1  96  ? 38.44638  12.31416  23.68318  1.000 135.92359 ? 122 ARG D O   1 
ATOM   17575 C  CB  . ARG D  1  96  ? 36.81033  11.91184  21.16468  1.000 122.22319 ? 122 ARG D CB  1 
ATOM   17576 C  CG  . ARG D  1  96  ? 35.77510  13.02490  21.16077  1.000 128.99659 ? 122 ARG D CG  1 
ATOM   17577 C  CD  . ARG D  1  96  ? 34.50330  12.63518  20.42473  1.000 140.73413 ? 122 ARG D CD  1 
ATOM   17578 N  NE  . ARG D  1  96  ? 33.40387  13.55351  20.71739  1.000 143.95098 ? 122 ARG D NE  1 
ATOM   17579 C  CZ  . ARG D  1  96  ? 33.17421  14.68448  20.05436  1.000 138.31428 ? 122 ARG D CZ  1 
ATOM   17580 N  NH1 . ARG D  1  96  ? 33.97154  15.04801  19.05806  1.000 135.58178 ? 122 ARG D NH1 1 
ATOM   17581 N  NH2 . ARG D  1  96  ? 32.14716  15.45501  20.39031  1.000 130.90407 ? 122 ARG D NH2 1 
ATOM   17582 N  N   . GLU D  1  97  ? 38.86277  14.29994  22.69663  1.000 132.55007 ? 123 GLU D N   1 
ATOM   17583 C  CA  . GLU D  1  97  ? 39.29624  14.96054  23.92046  1.000 132.01349 ? 123 GLU D CA  1 
ATOM   17584 C  C   . GLU D  1  97  ? 38.53393  16.26318  24.12122  1.000 136.57274 ? 123 GLU D C   1 
ATOM   17585 O  O   . GLU D  1  97  ? 37.94186  16.81511  23.18960  1.000 136.26429 ? 123 GLU D O   1 
ATOM   17586 C  CB  . GLU D  1  97  ? 40.80145  15.25037  23.90841  1.000 126.22995 ? 123 GLU D CB  1 
ATOM   17587 C  CG  . GLU D  1  97  ? 41.67773  14.02530  23.78374  1.000 120.10460 ? 123 GLU D CG  1 
ATOM   17588 C  CD  . GLU D  1  97  ? 43.14152  14.38784  23.68670  1.000 123.46148 ? 123 GLU D CD  1 
ATOM   17589 O  OE1 . GLU D  1  97  ? 43.48211  15.25093  22.85132  1.000 120.98576 ? 123 GLU D OE1 1 
ATOM   17590 O  OE2 . GLU D  1  97  ? 43.95001  13.81804  24.44793  1.000 131.33650 ? 123 GLU D OE2 1 
ATOM   17591 N  N   . ALA D  1  98  ? 38.55315  16.74281  25.36440  1.000 134.44304 ? 124 ALA D N   1 
ATOM   17592 C  CA  . ALA D  1  98  ? 37.87388  17.96764  25.75586  1.000 128.19305 ? 124 ALA D CA  1 
ATOM   17593 C  C   . ALA D  1  98  ? 38.84769  18.88264  26.48053  1.000 122.27323 ? 124 ALA D C   1 
ATOM   17594 O  O   . ALA D  1  98  ? 39.81874  18.42725  27.09067  1.000 122.15945 ? 124 ALA D O   1 
ATOM   17595 C  CB  . ALA D  1  98  ? 36.66645  17.68487  26.66017  1.000 125.16569 ? 124 ALA D CB  1 
ATOM   17596 N  N   . LEU D  1  99  ? 38.57888  20.18091  26.40447  1.000 120.42857 ? 125 LEU D N   1 
ATOM   17597 C  CA  . LEU D  1  99  ? 39.37552  21.18950  27.08596  1.000 124.94683 ? 125 LEU D CA  1 
ATOM   17598 C  C   . LEU D  1  99  ? 38.53560  21.83743  28.17521  1.000 131.09985 ? 125 LEU D C   1 
ATOM   17599 O  O   . LEU D  1  99  ? 37.39209  22.23717  27.92901  1.000 129.40498 ? 125 LEU D O   1 
ATOM   17600 C  CB  . LEU D  1  99  ? 39.88430  22.25197  26.10981  1.000 123.82086 ? 125 LEU D CB  1 
ATOM   17601 C  CG  . LEU D  1  99  ? 40.78123  23.32190  26.73877  1.000 121.22247 ? 125 LEU D CG  1 
ATOM   17602 C  CD1 . LEU D  1  99  ? 42.18737  22.78124  26.96501  1.000 124.31229 ? 125 LEU D CD1 1 
ATOM   17603 C  CD2 . LEU D  1  99  ? 40.81319  24.57977  25.88518  1.000 112.31134 ? 125 LEU D CD2 1 
ATOM   17604 N  N   . ALA D  1  100 ? 39.10462  21.93488  29.37369  1.000 136.98189 ? 126 ALA D N   1 
ATOM   17605 C  CA  . ALA D  1  100 ? 38.45802  22.57240  30.51096  1.000 129.16810 ? 126 ALA D CA  1 
ATOM   17606 C  C   . ALA D  1  100 ? 39.30460  23.74483  30.98065  1.000 124.04242 ? 126 ALA D C   1 
ATOM   17607 O  O   . ALA D  1  100 ? 40.52169  23.60984  31.14813  1.000 121.79642 ? 126 ALA D O   1 
ATOM   17608 C  CB  . ALA D  1  100 ? 38.24900  21.58301  31.66003  1.000 122.88801 ? 126 ALA D CB  1 
ATOM   17609 N  N   . ILE D  1  101 ? 38.66081  24.89028  31.18274  1.000 124.24304 ? 127 ILE D N   1 
ATOM   17610 C  CA  . ILE D  1  101 ? 39.29467  26.05714  31.78261  1.000 128.33737 ? 127 ILE D CA  1 
ATOM   17611 C  C   . ILE D  1  101 ? 38.89514  26.09270  33.24867  1.000 127.03316 ? 127 ILE D C   1 
ATOM   17612 O  O   . ILE D  1  101 ? 37.70326  26.12020  33.58024  1.000 124.08171 ? 127 ILE D O   1 
ATOM   17613 C  CB  . ILE D  1  101 ? 38.90036  27.35869  31.06576  1.000 125.32350 ? 127 ILE D CB  1 
ATOM   17614 C  CG1 . ILE D  1  101 ? 39.38236  27.34846  29.61068  1.000 129.61795 ? 127 ILE D CG1 1 
ATOM   17615 C  CG2 . ILE D  1  101 ? 39.46540  28.56394  31.80555  1.000 124.94392 ? 127 ILE D CG2 1 
ATOM   17616 C  CD1 . ILE D  1  101 ? 38.81954  28.48517  28.76064  1.000 133.12241 ? 127 ILE D CD1 1 
ATOM   17617 N  N   . VAL D  1  102 ? 39.88993  26.07955  34.12603  1.000 124.51114 ? 128 VAL D N   1 
ATOM   17618 C  CA  . VAL D  1  102 ? 39.67194  26.01547  35.56160  1.000 119.87477 ? 128 VAL D CA  1 
ATOM   17619 C  C   . VAL D  1  102 ? 40.30778  27.23945  36.19782  1.000 119.00503 ? 128 VAL D C   1 
ATOM   17620 O  O   . VAL D  1  102 ? 41.49052  27.51800  35.97117  1.000 118.62880 ? 128 VAL D O   1 
ATOM   17621 C  CB  . VAL D  1  102 ? 40.25074  24.72346  36.16405  1.000 119.36024 ? 128 VAL D CB  1 
ATOM   17622 C  CG1 . VAL D  1  102 ? 40.18546  24.78099  37.66867  1.000 118.91911 ? 128 VAL D CG1 1 
ATOM   17623 C  CG2 . VAL D  1  102 ? 39.49258  23.51161  35.64954  1.000 115.65339 ? 128 VAL D CG2 1 
ATOM   17624 N  N   . PHE D  1  103 ? 39.52142  27.97088  36.98119  1.000 122.11407 ? 129 PHE D N   1 
ATOM   17625 C  CA  . PHE D  1  103 ? 40.03647  29.05736  37.80414  1.000 123.32667 ? 129 PHE D CA  1 
ATOM   17626 C  C   . PHE D  1  103 ? 40.50641  28.47200  39.13123  1.000 122.48714 ? 129 PHE D C   1 
ATOM   17627 O  O   . PHE D  1  103 ? 39.73357  27.79754  39.82022  1.000 123.91483 ? 129 PHE D O   1 
ATOM   17628 C  CB  . PHE D  1  103 ? 38.96787  30.12326  38.05025  1.000 123.00098 ? 129 PHE D CB  1 
ATOM   17629 C  CG  . PHE D  1  103 ? 38.46718  30.80565  36.80453  1.000 124.05951 ? 129 PHE D CG  1 
ATOM   17630 C  CD1 . PHE D  1  103 ? 39.08223  30.61401  35.57877  1.000 122.28238 ? 129 PHE D CD1 1 
ATOM   17631 C  CD2 . PHE D  1  103 ? 37.37151  31.64972  36.87047  1.000 124.37387 ? 129 PHE D CD2 1 
ATOM   17632 C  CE1 . PHE D  1  103 ? 38.61341  31.24914  34.44342  1.000 121.24959 ? 129 PHE D CE1 1 
ATOM   17633 C  CE2 . PHE D  1  103 ? 36.89694  32.28703  35.74003  1.000 126.65037 ? 129 PHE D CE2 1 
ATOM   17634 C  CZ  . PHE D  1  103 ? 37.51876  32.08669  34.52429  1.000 123.35987 ? 129 PHE D CZ  1 
ATOM   17635 N  N   . PHE D  1  104 ? 41.76154  28.72722  39.49205  1.000 118.36854 ? 130 PHE D N   1 
ATOM   17636 C  CA  . PHE D  1  104 ? 42.33844  28.22429  40.74019  1.000 118.06405 ? 130 PHE D CA  1 
ATOM   17637 C  C   . PHE D  1  104 ? 42.51402  29.40186  41.69911  1.000 118.01344 ? 130 PHE D C   1 
ATOM   17638 O  O   . PHE D  1  104 ? 43.58252  30.00670  41.77668  1.000 114.28162 ? 130 PHE D O   1 
ATOM   17639 C  CB  . PHE D  1  104 ? 43.65845  27.49093  40.48345  1.000 112.88267 ? 130 PHE D CB  1 
ATOM   17640 C  CG  . PHE D  1  104 ? 43.48221  26.09613  39.94197  1.000 116.08663 ? 130 PHE D CG  1 
ATOM   17641 C  CD1 . PHE D  1  104 ? 42.73078  25.16144  40.63526  1.000 121.24059 ? 130 PHE D CD1 1 
ATOM   17642 C  CD2 . PHE D  1  104 ? 44.06884  25.71938  38.74518  1.000 119.77813 ? 130 PHE D CD2 1 
ATOM   17643 C  CE1 . PHE D  1  104 ? 42.56512  23.87815  40.14695  1.000 126.22536 ? 130 PHE D CE1 1 
ATOM   17644 C  CE2 . PHE D  1  104 ? 43.90588  24.43572  38.24969  1.000 128.05755 ? 130 PHE D CE2 1 
ATOM   17645 C  CZ  . PHE D  1  104 ? 43.15343  23.51411  38.95364  1.000 128.34699 ? 130 PHE D CZ  1 
ATOM   17646 N  N   . GLY D  1  105 ? 41.45624  29.70302  42.45118  1.000 121.59473 ? 131 GLY D N   1 
ATOM   17647 C  CA  . GLY D  1  105 ? 41.43222  30.86331  43.32469  1.000 121.74553 ? 131 GLY D CA  1 
ATOM   17648 C  C   . GLY D  1  105 ? 41.85485  30.60905  44.75972  1.000 125.33547 ? 131 GLY D C   1 
ATOM   17649 O  O   . GLY D  1  105 ? 42.67276  31.35747  45.30500  1.000 122.20735 ? 131 GLY D O   1 
ATOM   17650 N  N   . ARG D  1  106 ? 41.28272  29.58444  45.39692  1.000 125.94204 ? 132 ARG D N   1 
ATOM   17651 C  CA  . ARG D  1  106 ? 41.73505  29.15506  46.71791  1.000 121.01299 ? 132 ARG D CA  1 
ATOM   17652 C  C   . ARG D  1  106 ? 43.17385  28.65201  46.66305  1.000 119.67863 ? 132 ARG D C   1 
ATOM   17653 O  O   . ARG D  1  106 ? 43.45404  27.46670  46.87380  1.000 121.34456 ? 132 ARG D O   1 
ATOM   17654 C  CB  . ARG D  1  106 ? 40.75575  28.12382  47.30710  1.000 119.42615 ? 132 ARG D CB  1 
ATOM   17655 C  CG  . ARG D  1  106 ? 40.52173  26.91457  46.42700  1.000 121.08472 ? 132 ARG D CG  1 
ATOM   17656 C  CD  . ARG D  1  106 ? 39.55895  25.86645  46.99388  1.000 128.73358 ? 132 ARG D CD  1 
ATOM   17657 N  NE  . ARG D  1  106 ? 40.11827  25.00980  48.03045  1.000 132.00307 ? 132 ARG D NE  1 
ATOM   17658 C  CZ  . ARG D  1  106 ? 40.69637  23.84569  47.76950  1.000 137.49151 ? 132 ARG D CZ  1 
ATOM   17659 N  NH1 . ARG D  1  106 ? 40.73523  23.39047  46.52790  1.000 134.91488 ? 132 ARG D NH1 1 
ATOM   17660 N  NH2 . ARG D  1  106 ? 41.18555  23.09672  48.74353  1.000 146.61713 ? 132 ARG D NH2 1 
ATOM   17661 N  N   . GLN D  1  107 ? 44.10478  29.58451  46.42660  1.000 116.83642 ? 133 GLN D N   1 
ATOM   17662 C  CA  . GLN D  1  107 ? 45.53126  29.31826  46.33515  1.000 120.56232 ? 133 GLN D CA  1 
ATOM   17663 C  C   . GLN D  1  107 ? 46.25467  30.63776  46.54781  1.000 127.24341 ? 133 GLN D C   1 
ATOM   17664 O  O   . GLN D  1  107 ? 45.76574  31.67086  46.07029  1.000 124.00412 ? 133 GLN D O   1 
ATOM   17665 C  CB  . GLN D  1  107 ? 45.89390  28.71517  44.96985  1.000 118.86781 ? 133 GLN D CB  1 
ATOM   17666 C  CG  . GLN D  1  107 ? 47.32716  28.21424  44.84011  1.000 124.18355 ? 133 GLN D CG  1 
ATOM   17667 C  CD  . GLN D  1  107 ? 47.56406  26.90854  45.59367  1.000 138.11237 ? 133 GLN D CD  1 
ATOM   17668 O  OE1 . GLN D  1  107 ? 46.74243  26.48244  46.40800  1.000 146.77490 ? 133 GLN D OE1 1 
ATOM   17669 N  NE2 . GLN D  1  107 ? 48.69681  26.27130  45.32501  1.000 148.83552 ? 133 GLN D NE2 1 
ATOM   17670 N  N   . PRO D  1  108 ? 47.38690  30.65895  47.26556  1.000 133.98503 ? 134 PRO D N   1 
ATOM   17671 C  CA  . PRO D  1  108 ? 48.09854  31.93884  47.45418  1.000 132.65218 ? 134 PRO D CA  1 
ATOM   17672 C  C   . PRO D  1  108 ? 48.51337  32.59012  46.14794  1.000 136.44013 ? 134 PRO D C   1 
ATOM   17673 O  O   . PRO D  1  108 ? 48.37711  33.81082  45.99460  1.000 137.17983 ? 134 PRO D O   1 
ATOM   17674 C  CB  . PRO D  1  108 ? 49.31838  31.55658  48.30890  1.000 129.57362 ? 134 PRO D CB  1 
ATOM   17675 C  CG  . PRO D  1  108 ? 49.39651  30.07386  48.29655  1.000 130.40488 ? 134 PRO D CG  1 
ATOM   17676 C  CD  . PRO D  1  108 ? 48.04161  29.53590  47.95772  1.000 132.70396 ? 134 PRO D CD  1 
ATOM   17677 N  N   . GLN D  1  109 ? 49.01614  31.80553  45.19945  1.000 139.00782 ? 135 GLN D N   1 
ATOM   17678 C  CA  . GLN D  1  109 ? 49.38322  32.30163  43.87347  1.000 135.12221 ? 135 GLN D CA  1 
ATOM   17679 C  C   . GLN D  1  109 ? 48.57082  31.55485  42.82495  1.000 130.26009 ? 135 GLN D C   1 
ATOM   17680 O  O   . GLN D  1  109 ? 48.88944  30.39920  42.48986  1.000 128.31141 ? 135 GLN D O   1 
ATOM   17681 C  CB  . GLN D  1  109 ? 50.88239  32.13973  43.63117  1.000 134.93876 ? 135 GLN D CB  1 
ATOM   17682 C  CG  . GLN D  1  109 ? 51.70850  33.25817  44.25450  1.000 133.85424 ? 135 GLN D CG  1 
ATOM   17683 C  CD  . GLN D  1  109 ? 53.13533  32.84355  44.54817  1.000 134.84069 ? 135 GLN D CD  1 
ATOM   17684 O  OE1 . GLN D  1  109 ? 53.70831  32.00998  43.84935  1.000 143.07315 ? 135 GLN D OE1 1 
ATOM   17685 N  NE2 . GLN D  1  109 ? 53.71536  33.42148  45.59496  1.000 128.85626 ? 135 GLN D NE2 1 
ATOM   17686 N  N   . PRO D  1  110 ? 47.51430  32.16322  42.28744  1.000 129.30197 ? 136 PRO D N   1 
ATOM   17687 C  CA  . PRO D  1  110 ? 46.63254  31.44218  41.36092  1.000 125.69623 ? 136 PRO D CA  1 
ATOM   17688 C  C   . PRO D  1  110 ? 47.27525  31.28435  39.99076  1.000 129.60231 ? 136 PRO D C   1 
ATOM   17689 O  O   . PRO D  1  110 ? 47.84727  32.23031  39.44514  1.000 132.34134 ? 136 PRO D O   1 
ATOM   17690 C  CB  . PRO D  1  110 ? 45.38437  32.33171  41.29289  1.000 122.43510 ? 136 PRO D CB  1 
ATOM   17691 C  CG  . PRO D  1  110 ? 45.57324  33.40688  42.32655  1.000 126.06740 ? 136 PRO D CG  1 
ATOM   17692 C  CD  . PRO D  1  110 ? 47.04078  33.52987  42.54414  1.000 127.51690 ? 136 PRO D CD  1 
ATOM   17693 N  N   . ASN D  1  111 ? 47.17485  30.07700  39.43930  1.000 130.43545 ? 137 ASN D N   1 
ATOM   17694 C  CA  . ASN D  1  111 ? 47.59182  29.77519  38.07091  1.000 132.07830 ? 137 ASN D CA  1 
ATOM   17695 C  C   . ASN D  1  111 ? 46.35584  29.24179  37.34569  1.000 128.80383 ? 137 ASN D C   1 
ATOM   17696 O  O   . ASN D  1  111 ? 46.05699  28.04494  37.38833  1.000 131.56300 ? 137 ASN D O   1 
ATOM   17697 C  CB  . ASN D  1  111 ? 48.75652  28.75519  38.01902  1.000 129.67343 ? 137 ASN D CB  1 
ATOM   17698 C  CG  . ASN D  1  111 ? 48.42425  27.46662  38.73720  1.000 134.29042 ? 137 ASN D CG  1 
ATOM   17699 O  OD1 . ASN D  1  111 ? 47.45005  27.41207  39.48701  1.000 134.13627 ? 137 ASN D OD1 1 
ATOM   17700 N  ND2 . ASN D  1  111 ? 49.18360  26.40758  38.46439  1.000 136.08821 ? 137 ASN D ND2 1 
ATOM   17701 N  N   . VAL D  1  112 ? 45.60735  30.12688  36.68842  1.000 124.57309 ? 138 VAL D N   1 
ATOM   17702 C  CA  . VAL D  1  112 ? 44.47413  29.64110  35.91542  1.000 117.81210 ? 138 VAL D CA  1 
ATOM   17703 C  C   . VAL D  1  112 ? 45.00087  28.74426  34.80097  1.000 117.89630 ? 138 VAL D C   1 
ATOM   17704 O  O   . VAL D  1  112 ? 46.05242  29.00952  34.20384  1.000 118.94806 ? 138 VAL D O   1 
ATOM   17705 C  CB  . VAL D  1  112 ? 43.61026  30.80911  35.40759  1.000 109.48554 ? 138 VAL D CB  1 
ATOM   17706 C  CG1 . VAL D  1  112 ? 44.37409  31.68812  34.47893  1.000 108.01262 ? 138 VAL D CG1 1 
ATOM   17707 C  CG2 . VAL D  1  112 ? 42.38353  30.28266  34.70935  1.000 107.82831 ? 138 VAL D CG2 1 
ATOM   17708 N  N   . SER D  1  113 ? 44.29917  27.63676  34.55930  1.000 117.85252 ? 139 SER D N   1 
ATOM   17709 C  CA  . SER D  1  113 ? 44.89834  26.47869  33.91038  1.000 122.14604 ? 139 SER D CA  1 
ATOM   17710 C  C   . SER D  1  113 ? 44.01798  25.93496  32.79310  1.000 125.81291 ? 139 SER D C   1 
ATOM   17711 O  O   . SER D  1  113 ? 42.78725  25.96463  32.88631  1.000 122.05986 ? 139 SER D O   1 
ATOM   17712 C  CB  . SER D  1  113 ? 45.15889  25.37461  34.94088  1.000 119.36048 ? 139 SER D CB  1 
ATOM   17713 O  OG  . SER D  1  113 ? 46.29397  25.67121  35.73296  1.000 117.71190 ? 139 SER D OG  1 
ATOM   17714 N  N   . GLU D  1  114 ? 44.66856  25.42235  31.74532  1.000 125.91562 ? 140 GLU D N   1 
ATOM   17715 C  CA  . GLU D  1  114 ? 44.01827  24.74869  30.62364  1.000 122.81460 ? 140 GLU D CA  1 
ATOM   17716 C  C   . GLU D  1  114 ? 44.25496  23.24876  30.74070  1.000 121.70969 ? 140 GLU D C   1 
ATOM   17717 O  O   . GLU D  1  114 ? 45.40804  22.80349  30.76745  1.000 119.53275 ? 140 GLU D O   1 
ATOM   17718 C  CB  . GLU D  1  114 ? 44.55095  25.26234  29.28612  1.000 129.51105 ? 140 GLU D CB  1 
ATOM   17719 C  CG  . GLU D  1  114 ? 43.81128  26.45575  28.72506  1.000 142.56072 ? 140 GLU D CG  1 
ATOM   17720 C  CD  . GLU D  1  114 ? 44.49765  27.02609  27.49241  1.000 151.99334 ? 140 GLU D CD  1 
ATOM   17721 O  OE1 . GLU D  1  114 ? 43.81998  27.71573  26.69839  1.000 150.49676 ? 140 GLU D OE1 1 
ATOM   17722 O  OE2 . GLU D  1  114 ? 45.71343  26.77831  27.31430  1.000 146.04759 ? 140 GLU D OE2 1 
ATOM   17723 N  N   . LEU D  1  115 ? 43.16641  22.47718  30.78201  1.000 124.43708 ? 141 LEU D N   1 
ATOM   17724 C  CA  . LEU D  1  115 ? 43.20197  21.05282  31.09868  1.000 126.86569 ? 141 LEU D CA  1 
ATOM   17725 C  C   . LEU D  1  115 ? 42.51648  20.24604  30.00171  1.000 126.29537 ? 141 LEU D C   1 
ATOM   17726 O  O   . LEU D  1  115 ? 41.32978  20.44732  29.72288  1.000 128.25160 ? 141 LEU D O   1 
ATOM   17727 C  CB  . LEU D  1  115 ? 42.53113  20.78278  32.44857  1.000 127.82532 ? 141 LEU D CB  1 
ATOM   17728 C  CG  . LEU D  1  115 ? 43.35152  20.95593  33.73286  1.000 127.54108 ? 141 LEU D CG  1 
ATOM   17729 C  CD1 . LEU D  1  115 ? 43.74295  22.37690  33.96970  1.000 126.24393 ? 141 LEU D CD1 1 
ATOM   17730 C  CD2 . LEU D  1  115 ? 42.54300  20.47326  34.93277  1.000 125.74582 ? 141 LEU D CD2 1 
ATOM   17731 N  N   . VAL D  1  116 ? 43.25930  19.32114  29.40752  1.000 126.20129 ? 142 VAL D N   1 
ATOM   17732 C  CA  . VAL D  1  116 ? 42.73283  18.34685  28.45790  1.000 123.78925 ? 142 VAL D CA  1 
ATOM   17733 C  C   . VAL D  1  116 ? 42.31209  17.10296  29.22460  1.000 128.15414 ? 142 VAL D C   1 
ATOM   17734 O  O   . VAL D  1  116 ? 42.95491  16.72792  30.21127  1.000 132.81499 ? 142 VAL D O   1 
ATOM   17735 C  CB  . VAL D  1  116 ? 43.78531  18.01804  27.38640  1.000 124.14079 ? 142 VAL D CB  1 
ATOM   17736 C  CG1 . VAL D  1  116 ? 43.14974  17.27171  26.23344  1.000 125.89063 ? 142 VAL D CG1 1 
ATOM   17737 C  CG2 . VAL D  1  116 ? 44.45161  19.29399  26.90548  1.000 127.77219 ? 142 VAL D CG2 1 
ATOM   17738 N  N   . VAL D  1  117 ? 41.22992  16.45550  28.78814  1.000 128.21922 ? 143 VAL D N   1 
ATOM   17739 C  CA  . VAL D  1  117 ? 40.61512  15.39113  29.58099  1.000 131.81334 ? 143 VAL D CA  1 
ATOM   17740 C  C   . VAL D  1  117 ? 40.16306  14.24693  28.67995  1.000 133.33220 ? 143 VAL D C   1 
ATOM   17741 O  O   . VAL D  1  117 ? 39.31931  14.44084  27.79722  1.000 139.14704 ? 143 VAL D O   1 
ATOM   17742 C  CB  . VAL D  1  117 ? 39.41756  15.89421  30.40850  1.000 131.19802 ? 143 VAL D CB  1 
ATOM   17743 C  CG1 . VAL D  1  117 ? 38.69227  14.71982  31.03610  1.000 129.19726 ? 143 VAL D CG1 1 
ATOM   17744 C  CG2 . VAL D  1  117 ? 39.87338  16.84812  31.47896  1.000 134.62711 ? 143 VAL D CG2 1 
ATOM   17745 N  N   . GLY D  1  118 ? 40.73853  13.06351  28.89767  1.000 132.29901 ? 144 GLY D N   1 
ATOM   17746 C  CA  . GLY D  1  118 ? 40.07950  11.79439  28.67141  1.000 135.55003 ? 144 GLY D CA  1 
ATOM   17747 C  C   . GLY D  1  118 ? 39.72724  11.37379  27.25576  1.000 142.27433 ? 144 GLY D C   1 
ATOM   17748 O  O   . GLY D  1  118 ? 39.53761  12.19112  26.34933  1.000 141.86276 ? 144 GLY D O   1 
ATOM   17749 N  N   . PRO D  1  119 ? 39.65046  10.04802  27.04477  1.000 143.08770 ? 145 PRO D N   1 
ATOM   17750 C  CA  . PRO D  1  119 ? 38.95524  9.51427   25.86305  1.000 135.23545 ? 145 PRO D CA  1 
ATOM   17751 C  C   . PRO D  1  119 ? 37.44789  9.68428   26.00646  1.000 134.16267 ? 145 PRO D C   1 
ATOM   17752 O  O   . PRO D  1  119 ? 36.80054  8.89899   26.71048  1.000 134.90679 ? 145 PRO D O   1 
ATOM   17753 C  CB  . PRO D  1  119 ? 39.37027  8.03629   25.85785  1.000 132.14397 ? 145 PRO D CB  1 
ATOM   17754 C  CG  . PRO D  1  119 ? 40.68158  8.02611   26.64174  1.000 140.35387 ? 145 PRO D CG  1 
ATOM   17755 C  CD  . PRO D  1  119 ? 40.39659  8.99443   27.75023  1.000 140.44702 ? 145 PRO D CD  1 
ATOM   17756 N  N   . LEU D  1  120 ? 36.88323  10.68646  25.33493  1.000 136.11718 ? 146 LEU D N   1 
ATOM   17757 C  CA  . LEU D  1  120 ? 35.60248  11.25059  25.76348  1.000 137.72645 ? 146 LEU D CA  1 
ATOM   17758 C  C   . LEU D  1  120 ? 34.43798  10.28406  25.88945  1.000 140.51757 ? 146 LEU D C   1 
ATOM   17759 O  O   . LEU D  1  120 ? 33.56299  10.54887  26.73211  1.000 139.62005 ? 146 LEU D O   1 
ATOM   17760 C  CB  . LEU D  1  120 ? 35.18562  12.40613  24.85122  1.000 137.20536 ? 146 LEU D CB  1 
ATOM   17761 C  CG  . LEU D  1  120 ? 36.04922  13.61857  25.10394  1.000 140.43215 ? 146 LEU D CG  1 
ATOM   17762 C  CD1 . LEU D  1  120 ? 35.74456  14.66904  24.12176  1.000 140.29398 ? 146 LEU D CD1 1 
ATOM   17763 C  CD2 . LEU D  1  120 ? 35.70491  14.12268  26.46283  1.000 138.58190 ? 146 LEU D CD2 1 
ATOM   17764 N  N   . PRO D  1  121 ? 34.32052  9.20607   25.11184  1.000 141.60907 ? 147 PRO D N   1 
ATOM   17765 C  CA  . PRO D  1  121 ? 33.24023  8.25712   25.41507  1.000 143.46141 ? 147 PRO D CA  1 
ATOM   17766 C  C   . PRO D  1  121 ? 33.24433  7.82076   26.87306  1.000 150.16643 ? 147 PRO D C   1 
ATOM   17767 O  O   . PRO D  1  121 ? 32.17849  7.78575   27.49952  1.000 150.65323 ? 147 PRO D O   1 
ATOM   17768 C  CB  . PRO D  1  121 ? 33.52019  7.10847   24.44440  1.000 132.85082 ? 147 PRO D CB  1 
ATOM   17769 C  CG  . PRO D  1  121 ? 34.07389  7.80643   23.25573  1.000 126.08949 ? 147 PRO D CG  1 
ATOM   17770 C  CD  . PRO D  1  121 ? 34.97308  8.87449   23.82934  1.000 130.83630 ? 147 PRO D CD  1 
ATOM   17771 N  N   . HIS D  1  122 ? 34.41927  7.55048   27.44603  1.000 149.58547 ? 148 HIS D N   1 
ATOM   17772 C  CA  . HIS D  1  122 ? 34.54900  7.21090   28.86259  1.000 142.59302 ? 148 HIS D CA  1 
ATOM   17773 C  C   . HIS D  1  122 ? 35.87421  7.77065   29.36405  1.000 139.88992 ? 148 HIS D C   1 
ATOM   17774 O  O   . HIS D  1  122 ? 36.90576  7.08623   29.33416  1.000 138.25191 ? 148 HIS D O   1 
ATOM   17775 C  CB  . HIS D  1  122 ? 34.46153  5.70015   29.08232  1.000 137.81812 ? 148 HIS D CB  1 
ATOM   17776 C  CG  . HIS D  1  122 ? 33.06152  5.17042   29.05785  1.000 143.27161 ? 148 HIS D CG  1 
ATOM   17777 N  ND1 . HIS D  1  122 ? 32.36198  4.86654   30.20522  1.000 146.20624 ? 148 HIS D ND1 1 
ATOM   17778 C  CD2 . HIS D  1  122 ? 32.22895  4.89443   28.02560  1.000 148.81209 ? 148 HIS D CD2 1 
ATOM   17779 C  CE1 . HIS D  1  122 ? 31.15900  4.42644   29.88157  1.000 147.72574 ? 148 HIS D CE1 1 
ATOM   17780 N  NE2 . HIS D  1  122 ? 31.05227  4.43464   28.56511  1.000 148.08981 ? 148 HIS D NE2 1 
ATOM   17781 N  N   . PRO D  1  123 ? 35.87896  9.02018   29.83909  1.000 137.68598 ? 149 PRO D N   1 
ATOM   17782 C  CA  . PRO D  1  123 ? 37.14336  9.70636   30.14505  1.000 134.80408 ? 149 PRO D CA  1 
ATOM   17783 C  C   . PRO D  1  123 ? 38.00352  8.93967   31.14130  1.000 133.88836 ? 149 PRO D C   1 
ATOM   17784 O  O   . PRO D  1  123 ? 37.50024  8.23230   32.01675  1.000 130.79938 ? 149 PRO D O   1 
ATOM   17785 C  CB  . PRO D  1  123 ? 36.68329  11.05030  30.72666  1.000 125.67686 ? 149 PRO D CB  1 
ATOM   17786 C  CG  . PRO D  1  123 ? 35.23996  10.83948  31.10499  1.000 125.26429 ? 149 PRO D CG  1 
ATOM   17787 C  CD  . PRO D  1  123 ? 34.71799  9.89092   30.07978  1.000 131.90351 ? 149 PRO D CD  1 
ATOM   17788 N  N   . SER D  1  124 ? 39.32240  9.09955   31.00239  1.000 137.85121 ? 150 SER D N   1 
ATOM   17789 C  CA  . SER D  1  124 ? 40.24625  8.34666   31.84115  1.000 144.57799 ? 150 SER D CA  1 
ATOM   17790 C  C   . SER D  1  124 ? 41.53149  9.08087   32.20063  1.000 144.87516 ? 150 SER D C   1 
ATOM   17791 O  O   . SER D  1  124 ? 42.32939  8.51643   32.95407  1.000 144.42625 ? 150 SER D O   1 
ATOM   17792 C  CB  . SER D  1  124 ? 40.59778  7.01189   31.16021  1.000 149.11830 ? 150 SER D CB  1 
ATOM   17793 O  OG  . SER D  1  124 ? 41.78021  6.46039   31.71366  1.000 160.02180 ? 150 SER D OG  1 
ATOM   17794 N  N   . TYR D  1  125 ? 41.78181  10.29361  31.70504  1.000 145.37230 ? 151 TYR D N   1 
ATOM   17795 C  CA  . TYR D  1  125 ? 42.99385  11.00521  32.09571  1.000 142.56633 ? 151 TYR D CA  1 
ATOM   17796 C  C   . TYR D  1  125 ? 42.79463  12.51143  31.96296  1.000 137.62530 ? 151 TYR D C   1 
ATOM   17797 O  O   . TYR D  1  125 ? 41.73540  12.99383  31.54993  1.000 136.51927 ? 151 TYR D O   1 
ATOM   17798 C  CB  . TYR D  1  125 ? 44.21604  10.52277  31.29777  1.000 143.78082 ? 151 TYR D CB  1 
ATOM   17799 C  CG  . TYR D  1  125 ? 44.25479  10.89512  29.82936  1.000 141.77125 ? 151 TYR D CG  1 
ATOM   17800 C  CD1 . TYR D  1  125 ? 45.17552  11.82101  29.35150  1.000 138.00075 ? 151 TYR D CD1 1 
ATOM   17801 C  CD2 . TYR D  1  125 ? 43.41179  10.28144  28.91382  1.000 138.31443 ? 151 TYR D CD2 1 
ATOM   17802 C  CE1 . TYR D  1  125 ? 45.22869  12.15149  28.00887  1.000 136.36910 ? 151 TYR D CE1 1 
ATOM   17803 C  CE2 . TYR D  1  125 ? 43.45937  10.60384  27.57009  1.000 136.45239 ? 151 TYR D CE2 1 
ATOM   17804 C  CZ  . TYR D  1  125 ? 44.36845  11.53811  27.12337  1.000 137.10194 ? 151 TYR D CZ  1 
ATOM   17805 O  OH  . TYR D  1  125 ? 44.41483  11.85849  25.78611  1.000 136.75854 ? 151 TYR D OH  1 
ATOM   17806 N  N   . MET D  1  126 ? 43.84407  13.24723  32.33033  1.000 133.77652 ? 152 MET D N   1 
ATOM   17807 C  CA  . MET D  1  126 ? 43.83275  14.69725  32.46106  1.000 135.10040 ? 152 MET D CA  1 
ATOM   17808 C  C   . MET D  1  126 ? 45.26345  15.19498  32.31426  1.000 135.36637 ? 152 MET D C   1 
ATOM   17809 O  O   . MET D  1  126 ? 46.18435  14.59774  32.87670  1.000 135.34101 ? 152 MET D O   1 
ATOM   17810 C  CB  . MET D  1  126 ? 43.27108  15.12483  33.82255  1.000 136.28958 ? 152 MET D CB  1 
ATOM   17811 C  CG  . MET D  1  126 ? 43.20187  16.62876  34.04700  1.000 134.30272 ? 152 MET D CG  1 
ATOM   17812 S  SD  . MET D  1  126 ? 42.52124  17.04025  35.66887  1.000 137.01993 ? 152 MET D SD  1 
ATOM   17813 C  CE  . MET D  1  126 ? 43.87219  16.55503  36.74118  1.000 134.30413 ? 152 MET D CE  1 
ATOM   17814 N  N   . ARG D  1  127 ? 45.44805  16.28586  31.56913  1.000 134.31009 ? 153 ARG D N   1 
ATOM   17815 C  CA  . ARG D  1  127 ? 46.77829  16.84818  31.34646  1.000 131.11687 ? 153 ARG D CA  1 
ATOM   17816 C  C   . ARG D  1  127 ? 46.69995  18.36647  31.31509  1.000 125.04183 ? 153 ARG D C   1 
ATOM   17817 O  O   . ARG D  1  127 ? 45.96581  18.93764  30.50384  1.000 126.61536 ? 153 ARG D O   1 
ATOM   17818 C  CB  . ARG D  1  127 ? 47.39660  16.31839  30.04636  1.000 135.52152 ? 153 ARG D CB  1 
ATOM   17819 C  CG  . ARG D  1  127 ? 47.70541  14.83093  30.08634  1.000 140.73409 ? 153 ARG D CG  1 
ATOM   17820 C  CD  . ARG D  1  127 ? 48.35058  14.32175  28.81003  1.000 144.22254 ? 153 ARG D CD  1 
ATOM   17821 N  NE  . ARG D  1  127 ? 48.56592  12.87765  28.87629  1.000 146.24120 ? 153 ARG D NE  1 
ATOM   17822 C  CZ  . ARG D  1  127 ? 49.03601  12.13833  27.87676  1.000 146.11826 ? 153 ARG D CZ  1 
ATOM   17823 N  NH1 . ARG D  1  127 ? 49.35384  12.70434  26.71976  1.000 149.27188 ? 153 ARG D NH1 1 
ATOM   17824 N  NH2 . ARG D  1  127 ? 49.19317  10.83074  28.03775  1.000 139.92563 ? 153 ARG D NH2 1 
ATOM   17825 N  N   . ASP D  1  128 ? 47.46230  19.01420  32.19348  1.000 120.11234 ? 154 ASP D N   1 
ATOM   17826 C  CA  . ASP D  1  128 ? 47.56395  20.46898  32.20825  1.000 120.79212 ? 154 ASP D CA  1 
ATOM   17827 C  C   . ASP D  1  128 ? 48.50150  20.89688  31.08711  1.000 121.89433 ? 154 ASP D C   1 
ATOM   17828 O  O   . ASP D  1  128 ? 49.69699  20.59006  31.11422  1.000 123.72091 ? 154 ASP D O   1 
ATOM   17829 C  CB  . ASP D  1  128 ? 48.06124  20.96270  33.56357  1.000 122.72771 ? 154 ASP D CB  1 
ATOM   17830 C  CG  . ASP D  1  128 ? 48.28823  22.46268  33.58827  1.000 120.49766 ? 154 ASP D CG  1 
ATOM   17831 O  OD1 . ASP D  1  128 ? 47.29406  23.21942  33.58886  1.000 118.42244 ? 154 ASP D OD1 1 
ATOM   17832 O  OD2 . ASP D  1  128 ? 49.46499  22.88468  33.59797  1.000 121.51830 ? 154 ASP D OD2 1 
ATOM   17833 N  N   . VAL D  1  129 ? 47.96104  21.59721  30.09490  1.000 117.97917 ? 155 VAL D N   1 
ATOM   17834 C  CA  . VAL D  1  129 ? 48.72712  22.03321  28.93569  1.000 119.88447 ? 155 VAL D CA  1 
ATOM   17835 C  C   . VAL D  1  129 ? 49.04134  23.51540  28.97063  1.000 118.91622 ? 155 VAL D C   1 
ATOM   17836 O  O   . VAL D  1  129 ? 49.60186  24.03893  27.99677  1.000 123.44409 ? 155 VAL D O   1 
ATOM   17837 C  CB  . VAL D  1  129 ? 48.00079  21.67650  27.62669  1.000 121.74900 ? 155 VAL D CB  1 
ATOM   17838 C  CG1 . VAL D  1  129 ? 47.88700  20.17178  27.48313  1.000 119.02896 ? 155 VAL D CG1 1 
ATOM   17839 C  CG2 . VAL D  1  129 ? 46.62476  22.33392  27.60058  1.000 122.58389 ? 155 VAL D CG2 1 
ATOM   17840 N  N   . THR D  1  130 ? 48.69986  24.21094  30.05801  1.000 115.33253 ? 156 THR D N   1 
ATOM   17841 C  CA  . THR D  1  130 ? 48.91204  25.65294  30.14526  1.000 119.36388 ? 156 THR D CA  1 
ATOM   17842 C  C   . THR D  1  130 ? 50.35810  26.02619  29.83879  1.000 114.92814 ? 156 THR D C   1 
ATOM   17843 O  O   . THR D  1  130 ? 50.63205  26.85883  28.96635  1.000 115.60892 ? 156 THR D O   1 
ATOM   17844 C  CB  . THR D  1  130 ? 48.51349  26.14575  31.53872  1.000 126.32748 ? 156 THR D CB  1 
ATOM   17845 O  OG1 . THR D  1  130 ? 47.16440  25.75030  31.81508  1.000 130.49621 ? 156 THR D OG1 1 
ATOM   17846 C  CG2 . THR D  1  130 ? 48.63956  27.66153  31.64101  1.000 124.35794 ? 156 THR D CG2 1 
ATOM   17847 N  N   . VAL D  1  131 ? 51.29975  25.41290  30.55795  1.000 113.43240 ? 157 VAL D N   1 
ATOM   17848 C  CA  . VAL D  1  131 ? 52.71148  25.71253  30.34269  1.000 116.11463 ? 157 VAL D CA  1 
ATOM   17849 C  C   . VAL D  1  131 ? 53.15193  25.23246  28.97100  1.000 121.35366 ? 157 VAL D C   1 
ATOM   17850 O  O   . VAL D  1  131 ? 53.98635  25.86607  28.31527  1.000 122.58212 ? 157 VAL D O   1 
ATOM   17851 C  CB  . VAL D  1  131 ? 53.56622  25.08758  31.45749  1.000 117.75342 ? 157 VAL D CB  1 
ATOM   17852 C  CG1 . VAL D  1  131 ? 54.98001  25.64216  31.42180  1.000 113.53299 ? 157 VAL D CG1 1 
ATOM   17853 C  CG2 . VAL D  1  131 ? 52.93792  25.36233  32.78799  1.000 123.85135 ? 157 VAL D CG2 1 
ATOM   17854 N  N   . GLU D  1  132 ? 52.60564  24.10252  28.51979  1.000 127.15478 ? 158 GLU D N   1 
ATOM   17855 C  CA  . GLU D  1  132 ? 52.92127  23.59928  27.18848  1.000 123.06215 ? 158 GLU D CA  1 
ATOM   17856 C  C   . GLU D  1  132 ? 52.59592  24.63245  26.11709  1.000 120.26660 ? 158 GLU D C   1 
ATOM   17857 O  O   . GLU D  1  132 ? 53.44417  24.97441  25.28574  1.000 117.96949 ? 158 GLU D O   1 
ATOM   17858 C  CB  . GLU D  1  132 ? 52.15631  22.30038  26.93184  1.000 117.96030 ? 158 GLU D CB  1 
ATOM   17859 C  CG  . GLU D  1  132 ? 52.32715  21.75644  25.52994  1.000 120.08129 ? 158 GLU D CG  1 
ATOM   17860 C  CD  . GLU D  1  132 ? 53.75992  21.38207  25.21814  1.000 134.48459 ? 158 GLU D CD  1 
ATOM   17861 O  OE1 . GLU D  1  132 ? 54.17881  20.26933  25.59851  1.000 136.97697 ? 158 GLU D OE1 1 
ATOM   17862 O  OE2 . GLU D  1  132 ? 54.46907  22.20083  24.59641  1.000 144.67908 ? 158 GLU D OE2 1 
ATOM   17863 N  N   . ARG D  1  133 ? 51.37278  25.16192  26.14242  1.000 119.47826 ? 159 ARG D N   1 
ATOM   17864 C  CA  . ARG D  1  133 ? 50.89618  26.01604  25.06044  1.000 112.91184 ? 159 ARG D CA  1 
ATOM   17865 C  C   . ARG D  1  133 ? 51.39832  27.44731  25.20236  1.000 113.68302 ? 159 ARG D C   1 
ATOM   17866 O  O   . ARG D  1  133 ? 51.84766  28.05616  24.22551  1.000 115.72011 ? 159 ARG D O   1 
ATOM   17867 C  CB  . ARG D  1  133 ? 49.36925  25.98033  25.02000  1.000 105.08000 ? 159 ARG D CB  1 
ATOM   17868 C  CG  . ARG D  1  133 ? 48.83550  24.59567  24.72753  1.000 101.81263 ? 159 ARG D CG  1 
ATOM   17869 C  CD  . ARG D  1  133 ? 47.32428  24.55938  24.65256  1.000 100.44100 ? 159 ARG D CD  1 
ATOM   17870 N  NE  . ARG D  1  133 ? 46.85414  23.22385  24.29528  1.000 104.37942 ? 159 ARG D NE  1 
ATOM   17871 C  CZ  . ARG D  1  133 ? 45.57787  22.89358  24.12814  1.000 106.93381 ? 159 ARG D CZ  1 
ATOM   17872 N  NH1 . ARG D  1  133 ? 44.62519  23.80219  24.29158  1.000 103.50283 ? 159 ARG D NH1 1 
ATOM   17873 N  NH2 . ARG D  1  133 ? 45.25470  21.64910  23.80219  1.000 107.23692 ? 159 ARG D NH2 1 
ATOM   17874 N  N   . HIS D  1  134 ? 51.33924  27.99890  26.41068  1.000 114.71639 ? 160 HIS D N   1 
ATOM   17875 C  CA  . HIS D  1  134 ? 51.62696  29.40893  26.62443  1.000 114.74731 ? 160 HIS D CA  1 
ATOM   17876 C  C   . HIS D  1  134 ? 52.94913  29.64958  27.34112  1.000 121.92030 ? 160 HIS D C   1 
ATOM   17877 O  O   . HIS D  1  134 ? 53.26123  30.79831  27.66914  1.000 125.08878 ? 160 HIS D O   1 
ATOM   17878 C  CB  . HIS D  1  134 ? 50.47121  30.05291  27.38657  1.000 113.20280 ? 160 HIS D CB  1 
ATOM   17879 C  CG  . HIS D  1  134 ? 49.12807  29.72558  26.81469  1.000 114.04817 ? 160 HIS D CG  1 
ATOM   17880 N  ND1 . HIS D  1  134 ? 48.79041  30.00647  25.50840  1.000 112.08752 ? 160 HIS D ND1 1 
ATOM   17881 C  CD2 . HIS D  1  134 ? 48.04541  29.12563  27.36297  1.000 117.93686 ? 160 HIS D CD2 1 
ATOM   17882 C  CE1 . HIS D  1  134 ? 47.55287  29.60582  25.28016  1.000 113.51582 ? 160 HIS D CE1 1 
ATOM   17883 N  NE2 . HIS D  1  134 ? 47.07868  29.06647  26.38869  1.000 119.79319 ? 160 HIS D NE2 1 
ATOM   17884 N  N   . GLY D  1  135 ? 53.73264  28.60282  27.58723  1.000 121.20985 ? 161 GLY D N   1 
ATOM   17885 C  CA  . GLY D  1  135 ? 55.07257  28.78143  28.11497  1.000 119.61532 ? 161 GLY D CA  1 
ATOM   17886 C  C   . GLY D  1  135 ? 55.14701  29.33054  29.52117  1.000 116.11050 ? 161 GLY D C   1 
ATOM   17887 O  O   . GLY D  1  135 ? 56.10218  30.03999  29.85172  1.000 115.93237 ? 161 GLY D O   1 
ATOM   17888 N  N   . GLY D  1  136 ? 54.17420  29.01292  30.36627  1.000 116.23773 ? 162 GLY D N   1 
ATOM   17889 C  CA  . GLY D  1  136 ? 54.16440  29.50922  31.71952  1.000 123.38834 ? 162 GLY D CA  1 
ATOM   17890 C  C   . GLY D  1  136 ? 52.75901  29.60083  32.26923  1.000 129.46491 ? 162 GLY D C   1 
ATOM   17891 O  O   . GLY D  1  136 ? 51.77489  29.39107  31.55255  1.000 128.28203 ? 162 GLY D O   1 
ATOM   17892 N  N   . PRO D  1  137 ? 52.63521  29.92027  33.55539  1.000 134.91642 ? 163 PRO D N   1 
ATOM   17893 C  CA  . PRO D  1  137 ? 51.30433  30.00665  34.15974  1.000 136.93785 ? 163 PRO D CA  1 
ATOM   17894 C  C   . PRO D  1  137 ? 50.51292  31.16613  33.58249  1.000 136.69958 ? 163 PRO D C   1 
ATOM   17895 O  O   . PRO D  1  137 ? 51.06939  32.15606  33.10217  1.000 138.14974 ? 163 PRO D O   1 
ATOM   17896 C  CB  . PRO D  1  137 ? 51.60762  30.22642  35.64418  1.000 134.66155 ? 163 PRO D CB  1 
ATOM   17897 C  CG  . PRO D  1  137 ? 52.89810  30.98570  35.62415  1.000 131.99932 ? 163 PRO D CG  1 
ATOM   17898 C  CD  . PRO D  1  137 ? 53.68706  30.37896  34.48167  1.000 128.61005 ? 163 PRO D CD  1 
ATOM   17899 N  N   . LEU D  1  138 ? 49.19532  31.02977  33.62529  1.000 132.38016 ? 164 LEU D N   1 
ATOM   17900 C  CA  . LEU D  1  138 ? 48.31932  32.10410  33.18985  1.000 131.89466 ? 164 LEU D CA  1 
ATOM   17901 C  C   . LEU D  1  138 ? 47.94574  32.95851  34.39494  1.000 132.69145 ? 164 LEU D C   1 
ATOM   17902 O  O   . LEU D  1  138 ? 47.32514  32.44101  35.33381  1.000 128.17556 ? 164 LEU D O   1 
ATOM   17903 C  CB  . LEU D  1  138 ? 47.07467  31.54072  32.53083  1.000 129.71702 ? 164 LEU D CB  1 
ATOM   17904 C  CG  . LEU D  1  138 ? 47.17239  30.92742  31.13426  1.000 125.67127 ? 164 LEU D CG  1 
ATOM   17905 C  CD1 . LEU D  1  138 ? 45.84798  30.27852  30.76766  1.000 125.41460 ? 164 LEU D CD1 1 
ATOM   17906 C  CD2 . LEU D  1  138 ? 47.55751  31.97444  30.10246  1.000 126.39360 ? 164 LEU D CD2 1 
ATOM   17907 N  N   . PRO D  1  139 ? 48.32731  34.23908  34.43341  1.000 134.82786 ? 165 PRO D N   1 
ATOM   17908 C  CA  . PRO D  1  139 ? 48.00412  35.07399  35.59812  1.000 125.58876 ? 165 PRO D CA  1 
ATOM   17909 C  C   . PRO D  1  139 ? 46.50621  35.13761  35.85706  1.000 122.45776 ? 165 PRO D C   1 
ATOM   17910 O  O   . PRO D  1  139 ? 45.68669  35.03729  34.94155  1.000 120.70992 ? 165 PRO D O   1 
ATOM   17911 C  CB  . PRO D  1  139 ? 48.56388  36.44568  35.21028  1.000 122.62652 ? 165 PRO D CB  1 
ATOM   17912 C  CG  . PRO D  1  139 ? 49.73245  36.11304  34.33623  1.000 133.09891 ? 165 PRO D CG  1 
ATOM   17913 C  CD  . PRO D  1  139 ? 49.29490  34.90109  33.53848  1.000 138.47995 ? 165 PRO D CD  1 
ATOM   17914 N  N   . TYR D  1  140 ? 46.15236  35.31258  37.13157  1.000 124.86433 ? 166 TYR D N   1 
ATOM   17915 C  CA  . TYR D  1  140 ? 44.75079  35.20508  37.52064  1.000 126.37413 ? 166 TYR D CA  1 
ATOM   17916 C  C   . TYR D  1  140 ? 43.93244  36.41436  37.09021  1.000 128.84282 ? 166 TYR D C   1 
ATOM   17917 O  O   . TYR D  1  140 ? 42.72497  36.28688  36.85757  1.000 128.22821 ? 166 TYR D O   1 
ATOM   17918 C  CB  . TYR D  1  140 ? 44.63751  35.00613  39.02703  1.000 123.35898 ? 166 TYR D CB  1 
ATOM   17919 C  CG  . TYR D  1  140 ? 43.34104  34.35758  39.43461  1.000 121.39883 ? 166 TYR D CG  1 
ATOM   17920 C  CD1 . TYR D  1  140 ? 43.02145  33.07497  39.00871  1.000 116.72837 ? 166 TYR D CD1 1 
ATOM   17921 C  CD2 . TYR D  1  140 ? 42.43608  35.02539  40.24476  1.000 121.39475 ? 166 TYR D CD2 1 
ATOM   17922 C  CE1 . TYR D  1  140 ? 41.84015  32.47630  39.38083  1.000 116.17857 ? 166 TYR D CE1 1 
ATOM   17923 C  CE2 . TYR D  1  140 ? 41.25098  34.43411  40.62350  1.000 122.32457 ? 166 TYR D CE2 1 
ATOM   17924 C  CZ  . TYR D  1  140 ? 40.95795  33.15948  40.18666  1.000 119.44786 ? 166 TYR D CZ  1 
ATOM   17925 O  OH  . TYR D  1  140 ? 39.77839  32.55935  40.55554  1.000 122.87371 ? 166 TYR D OH  1 
ATOM   17926 N  N   . HIS D  1  141 ? 44.55588  37.58880  36.98498  1.000 131.16088 ? 167 HIS D N   1 
ATOM   17927 C  CA  . HIS D  1  141 ? 43.81467  38.78152  36.59517  1.000 127.53527 ? 167 HIS D CA  1 
ATOM   17928 C  C   . HIS D  1  141 ? 43.32591  38.72624  35.15483  1.000 124.53070 ? 167 HIS D C   1 
ATOM   17929 O  O   . HIS D  1  141 ? 42.46605  39.53152  34.78305  1.000 118.65994 ? 167 HIS D O   1 
ATOM   17930 C  CB  . HIS D  1  141 ? 44.67248  40.02989  36.79858  1.000 123.24729 ? 167 HIS D CB  1 
ATOM   17931 C  CG  . HIS D  1  141 ? 45.88725  40.07329  35.92754  1.000 122.18813 ? 167 HIS D CG  1 
ATOM   17932 N  ND1 . HIS D  1  141 ? 47.12772  39.65716  36.36028  1.000 121.67635 ? 167 HIS D ND1 1 
ATOM   17933 C  CD2 . HIS D  1  141 ? 46.04961  40.47031  34.64348  1.000 121.46460 ? 167 HIS D CD2 1 
ATOM   17934 C  CE1 . HIS D  1  141 ? 48.00445  39.80639  35.38344  1.000 122.23173 ? 167 HIS D CE1 1 
ATOM   17935 N  NE2 . HIS D  1  141 ? 47.37561  40.29631  34.33025  1.000 125.48804 ? 167 HIS D NE2 1 
ATOM   17936 N  N   . ARG D  1  142 ? 43.85025  37.80857  34.34061  1.000 126.06043 ? 168 ARG D N   1 
ATOM   17937 C  CA  . ARG D  1  142 ? 43.36195  37.62559  32.98052  1.000 127.69765 ? 168 ARG D CA  1 
ATOM   17938 C  C   . ARG D  1  142 ? 42.03233  36.88981  32.92363  1.000 127.68674 ? 168 ARG D C   1 
ATOM   17939 O  O   . ARG D  1  142 ? 41.41079  36.85779  31.85568  1.000 121.98253 ? 168 ARG D O   1 
ATOM   17940 C  CB  . ARG D  1  142 ? 44.38847  36.86039  32.14213  1.000 130.61295 ? 168 ARG D CB  1 
ATOM   17941 C  CG  . ARG D  1  142 ? 45.73324  37.54527  32.02462  1.000 134.59523 ? 168 ARG D CG  1 
ATOM   17942 C  CD  . ARG D  1  142 ? 46.58346  36.90996  30.93394  1.000 137.71724 ? 168 ARG D CD  1 
ATOM   17943 N  NE  . ARG D  1  142 ? 47.93601  37.46037  30.91149  1.000 140.67985 ? 168 ARG D NE  1 
ATOM   17944 C  CZ  . ARG D  1  142 ? 48.93750  36.96553  30.19068  1.000 139.15136 ? 168 ARG D CZ  1 
ATOM   17945 N  NH1 . ARG D  1  142 ? 48.74420  35.90273  29.41971  1.000 138.17560 ? 168 ARG D NH1 1 
ATOM   17946 N  NH2 . ARG D  1  142 ? 50.13358  37.53849  30.23832  1.000 135.56326 ? 168 ARG D NH2 1 
ATOM   17947 N  N   . ARG D  1  143 ? 41.59401  36.30207  34.03248  1.000 129.48388 ? 169 ARG D N   1 
ATOM   17948 C  CA  . ARG D  1  143 ? 40.35848  35.53599  34.03682  1.000 125.06132 ? 169 ARG D CA  1 
ATOM   17949 C  C   . ARG D  1  143 ? 39.19486  36.40691  33.56768  1.000 125.21712 ? 169 ARG D C   1 
ATOM   17950 O  O   . ARG D  1  143 ? 39.14618  37.60468  33.87621  1.000 125.20322 ? 169 ARG D O   1 
ATOM   17951 C  CB  . ARG D  1  143 ? 40.08357  34.97742  35.43678  1.000 127.51335 ? 169 ARG D CB  1 
ATOM   17952 C  CG  . ARG D  1  143 ? 39.40517  35.95320  36.39437  1.000 128.52207 ? 169 ARG D CG  1 
ATOM   17953 C  CD  . ARG D  1  143 ? 39.45882  35.46828  37.83307  1.000 117.88280 ? 169 ARG D CD  1 
ATOM   17954 N  NE  . ARG D  1  143 ? 38.43401  36.09986  38.65968  1.000 115.13453 ? 169 ARG D NE  1 
ATOM   17955 C  CZ  . ARG D  1  143 ? 37.38099  35.46244  39.16111  1.000 120.70053 ? 169 ARG D CZ  1 
ATOM   17956 N  NH1 . ARG D  1  143 ? 37.21039  34.17016  38.91993  1.000 119.03579 ? 169 ARG D NH1 1 
ATOM   17957 N  NH2 . ARG D  1  143 ? 36.49773  36.11542  39.90446  1.000 127.87895 ? 169 ARG D NH2 1 
ATOM   17958 N  N   . PRO D  1  144 ? 38.27493  35.85822  32.77926  1.000 123.67519 ? 170 PRO D N   1 
ATOM   17959 C  CA  . PRO D  1  144 ? 37.08188  36.62218  32.40604  1.000 130.92905 ? 170 PRO D CA  1 
ATOM   17960 C  C   . PRO D  1  144 ? 36.25909  36.95994  33.63665  1.000 128.24228 ? 170 PRO D C   1 
ATOM   17961 O  O   . PRO D  1  144 ? 36.30853  36.26731  34.65507  1.000 128.47949 ? 170 PRO D O   1 
ATOM   17962 C  CB  . PRO D  1  144 ? 36.32504  35.67246  31.47117  1.000 135.55446 ? 170 PRO D CB  1 
ATOM   17963 C  CG  . PRO D  1  144 ? 37.36621  34.74837  30.94298  1.000 134.32575 ? 170 PRO D CG  1 
ATOM   17964 C  CD  . PRO D  1  144 ? 38.38704  34.59199  32.03704  1.000 125.80194 ? 170 PRO D CD  1 
ATOM   17965 N  N   . VAL D  1  145 ? 35.49842  38.04465  33.53898  1.000 121.97818 ? 171 VAL D N   1 
ATOM   17966 C  CA  . VAL D  1  145 ? 34.64314  38.43684  34.64997  1.000 125.50271 ? 171 VAL D CA  1 
ATOM   17967 C  C   . VAL D  1  145 ? 33.46882  37.47018  34.72665  1.000 128.60569 ? 171 VAL D C   1 
ATOM   17968 O  O   . VAL D  1  145 ? 32.66819  37.36864  33.78951  1.000 125.69965 ? 171 VAL D O   1 
ATOM   17969 C  CB  . VAL D  1  145 ? 34.17239  39.88573  34.49437  1.000 124.09802 ? 171 VAL D CB  1 
ATOM   17970 C  CG1 . VAL D  1  145 ? 33.14624  40.21636  35.55800  1.000 130.08925 ? 171 VAL D CG1 1 
ATOM   17971 C  CG2 . VAL D  1  145 ? 35.35701  40.82048  34.59692  1.000 120.17503 ? 171 VAL D CG2 1 
ATOM   17972 N  N   . LEU D  1  146 ? 33.36940  36.74955  35.84253  1.000 132.93271 ? 172 LEU D N   1 
ATOM   17973 C  CA  . LEU D  1  146 ? 32.30325  35.77774  36.03503  1.000 134.49592 ? 172 LEU D CA  1 
ATOM   17974 C  C   . LEU D  1  146 ? 30.94461  36.46468  36.13887  1.000 139.92120 ? 172 LEU D C   1 
ATOM   17975 O  O   . LEU D  1  146 ? 30.83889  37.67099  36.37871  1.000 141.60533 ? 172 LEU D O   1 
ATOM   17976 C  CB  . LEU D  1  146 ? 32.54591  34.94521  37.29630  1.000 126.09682 ? 172 LEU D CB  1 
ATOM   17977 C  CG  . LEU D  1  146 ? 33.64391  33.88118  37.28672  1.000 119.44634 ? 172 LEU D CG  1 
ATOM   17978 C  CD1 . LEU D  1  146 ? 33.80237  33.29205  38.67505  1.000 114.03159 ? 172 LEU D CD1 1 
ATOM   17979 C  CD2 . LEU D  1  146 ? 33.33163  32.78587  36.27941  1.000 122.39268 ? 172 LEU D CD2 1 
ATOM   17980 N  N   . PHE D  1  147 ? 29.89078  35.66372  35.95742  1.000 141.80015 ? 173 PHE D N   1 
ATOM   17981 C  CA  . PHE D  1  147 ? 28.53442  36.16495  36.15273  1.000 143.54311 ? 173 PHE D CA  1 
ATOM   17982 C  C   . PHE D  1  147 ? 28.31334  36.59628  37.59841  1.000 139.80076 ? 173 PHE D C   1 
ATOM   17983 O  O   . PHE D  1  147 ? 27.69444  37.63548  37.85717  1.000 139.12992 ? 173 PHE D O   1 
ATOM   17984 C  CB  . PHE D  1  147 ? 27.51880  35.09683  35.74037  1.000 144.11718 ? 173 PHE D CB  1 
ATOM   17985 C  CG  . PHE D  1  147 ? 26.09490  35.46617  36.04186  1.000 144.21125 ? 173 PHE D CG  1 
ATOM   17986 C  CD1 . PHE D  1  147 ? 25.49775  36.54866  35.41738  1.000 145.21637 ? 173 PHE D CD1 1 
ATOM   17987 C  CD2 . PHE D  1  147 ? 25.35689  34.73690  36.96039  1.000 139.32202 ? 173 PHE D CD2 1 
ATOM   17988 C  CE1 . PHE D  1  147 ? 24.18916  36.89456  35.70016  1.000 144.50066 ? 173 PHE D CE1 1 
ATOM   17989 C  CE2 . PHE D  1  147 ? 24.04899  35.07746  37.24695  1.000 138.75356 ? 173 PHE D CE2 1 
ATOM   17990 C  CZ  . PHE D  1  147 ? 23.46464  36.15778  36.61675  1.000 142.35502 ? 173 PHE D CZ  1 
ATOM   17991 N  N   . GLN D  1  148 ? 28.82161  35.81335  38.55481  1.000 137.14402 ? 174 GLN D N   1 
ATOM   17992 C  CA  . GLN D  1  148 ? 28.74599  36.20816  39.95849  1.000 138.70799 ? 174 GLN D CA  1 
ATOM   17993 C  C   . GLN D  1  148 ? 29.53793  37.48355  40.21451  1.000 132.83159 ? 174 GLN D C   1 
ATOM   17994 O  O   . GLN D  1  148 ? 29.11268  38.34137  40.99810  1.000 131.17163 ? 174 GLN D O   1 
ATOM   17995 C  CB  . GLN D  1  148 ? 29.25398  35.07413  40.84961  1.000 138.17226 ? 174 GLN D CB  1 
ATOM   17996 C  CG  . GLN D  1  148 ? 29.15538  35.34842  42.34607  1.000 128.73402 ? 174 GLN D CG  1 
ATOM   17997 C  CD  . GLN D  1  148 ? 27.73179  35.53231  42.82511  1.000 128.28633 ? 174 GLN D CD  1 
ATOM   17998 O  OE1 . GLN D  1  148 ? 26.85959  34.70559  42.55661  1.000 121.88006 ? 174 GLN D OE1 1 
ATOM   17999 N  NE2 . GLN D  1  148 ? 27.48879  36.62208  43.54166  1.000 132.24655 ? 174 GLN D NE2 1 
ATOM   18000 N  N   . GLU D  1  149 ? 30.69508  37.62458  39.56255  1.000 129.37258 ? 175 GLU D N   1 
ATOM   18001 C  CA  . GLU D  1  149 ? 31.48720  38.83932  39.71931  1.000 125.14787 ? 175 GLU D CA  1 
ATOM   18002 C  C   . GLU D  1  149 ? 30.69622  40.07129  39.29769  1.000 126.22765 ? 175 GLU D C   1 
ATOM   18003 O  O   . GLU D  1  149 ? 30.74220  41.10487  39.97402  1.000 124.54971 ? 175 GLU D O   1 
ATOM   18004 C  CB  . GLU D  1  149 ? 32.78163  38.73401  38.91515  1.000 124.98964 ? 175 GLU D CB  1 
ATOM   18005 C  CG  . GLU D  1  149 ? 33.73425  39.89793  39.13579  1.000 123.41814 ? 175 GLU D CG  1 
ATOM   18006 C  CD  . GLU D  1  149 ? 35.10869  39.65010  38.54117  1.000 123.97769 ? 175 GLU D CD  1 
ATOM   18007 O  OE1 . GLU D  1  149 ? 35.93093  40.59089  38.52582  1.000 120.04057 ? 175 GLU D OE1 1 
ATOM   18008 O  OE2 . GLU D  1  149 ? 35.36636  38.51590  38.08519  1.000 125.19417 ? 175 GLU D OE2 1 
ATOM   18009 N  N   . TYR D  1  150 ? 29.96365  39.98163  38.18158  1.000 129.98208 ? 176 TYR D N   1 
ATOM   18010 C  CA  . TYR D  1  150 ? 29.10477  41.09032  37.77173  1.000 129.00690 ? 176 TYR D CA  1 
ATOM   18011 C  C   . TYR D  1  150 ? 28.04066  41.37172  38.82460  1.000 127.13678 ? 176 TYR D C   1 
ATOM   18012 O  O   . TYR D  1  150 ? 27.76075  42.53380  39.14352  1.000 125.13778 ? 176 TYR D O   1 
ATOM   18013 C  CB  . TYR D  1  150 ? 28.44140  40.79312  36.42145  1.000 129.74457 ? 176 TYR D CB  1 
ATOM   18014 C  CG  . TYR D  1  150 ? 29.35626  40.89401  35.21452  1.000 128.11881 ? 176 TYR D CG  1 
ATOM   18015 C  CD1 . TYR D  1  150 ? 29.89353  42.11422  34.82253  1.000 126.66147 ? 176 TYR D CD1 1 
ATOM   18016 C  CD2 . TYR D  1  150 ? 29.65419  39.77318  34.44675  1.000 128.41098 ? 176 TYR D CD2 1 
ATOM   18017 C  CE1 . TYR D  1  150 ? 30.72742  42.21128  33.71499  1.000 125.10143 ? 176 TYR D CE1 1 
ATOM   18018 C  CE2 . TYR D  1  150 ? 30.48514  39.86010  33.33550  1.000 126.07500 ? 176 TYR D CE2 1 
ATOM   18019 C  CZ  . TYR D  1  150 ? 31.01905  41.08253  32.97476  1.000 122.00685 ? 176 TYR D CZ  1 
ATOM   18020 O  OH  . TYR D  1  150 ? 31.84710  41.18018  31.87638  1.000 105.31930 ? 176 TYR D OH  1 
ATOM   18021 N  N   . LEU D  1  151 ? 27.43596  40.31701  39.37510  1.000 126.68462 ? 177 LEU D N   1 
ATOM   18022 C  CA  . LEU D  1  151 ? 26.41288  40.50212  40.39754  1.000 126.17609 ? 177 LEU D CA  1 
ATOM   18023 C  C   . LEU D  1  151 ? 26.99852  41.14108  41.64929  1.000 129.67397 ? 177 LEU D C   1 
ATOM   18024 O  O   . LEU D  1  151 ? 26.39087  42.04485  42.23569  1.000 131.38842 ? 177 LEU D O   1 
ATOM   18025 C  CB  . LEU D  1  151 ? 25.76109  39.16219  40.73739  1.000 127.11206 ? 177 LEU D CB  1 
ATOM   18026 C  CG  . LEU D  1  151 ? 24.84624  38.52755  39.68979  1.000 127.24990 ? 177 LEU D CG  1 
ATOM   18027 C  CD1 . LEU D  1  151 ? 24.38770  37.15055  40.14941  1.000 128.31876 ? 177 LEU D CD1 1 
ATOM   18028 C  CD2 . LEU D  1  151 ? 23.66041  39.42933  39.41548  1.000 131.40596 ? 177 LEU D CD2 1 
ATOM   18029 N  N   . ASP D  1  152 ? 28.17867  40.67861  42.07525  1.000 132.37650 ? 178 ASP D N   1 
ATOM   18030 C  CA  . ASP D  1  152 ? 28.84200  41.27376  43.23206  1.000 133.80520 ? 178 ASP D CA  1 
ATOM   18031 C  C   . ASP D  1  152 ? 29.10106  42.75717  43.01075  1.000 134.34531 ? 178 ASP D C   1 
ATOM   18032 O  O   . ASP D  1  152 ? 28.90298  43.57305  43.91859  1.000 137.38756 ? 178 ASP D O   1 
ATOM   18033 C  CB  . ASP D  1  152 ? 30.15675  40.54610  43.51787  1.000 132.84151 ? 178 ASP D CB  1 
ATOM   18034 C  CG  . ASP D  1  152 ? 29.94669  39.14086  44.04302  1.000 131.55422 ? 178 ASP D CG  1 
ATOM   18035 O  OD1 . ASP D  1  152 ? 28.85156  38.86187  44.57169  1.000 132.56892 ? 178 ASP D OD1 1 
ATOM   18036 O  OD2 . ASP D  1  152 ? 30.87506  38.31353  43.91591  1.000 128.53678 ? 178 ASP D OD2 1 
ATOM   18037 N  N   . ILE D  1  153 ? 29.54719  43.12030  41.80534  1.000 130.45310 ? 179 ILE D N   1 
ATOM   18038 C  CA  . ILE D  1  153 ? 29.77956  44.52293  41.47211  1.000 128.18403 ? 179 ILE D CA  1 
ATOM   18039 C  C   . ILE D  1  153 ? 28.48519  45.31955  41.56337  1.000 130.77029 ? 179 ILE D C   1 
ATOM   18040 O  O   . ILE D  1  153 ? 28.48210  46.47305  42.00979  1.000 132.24136 ? 179 ILE D O   1 
ATOM   18041 C  CB  . ILE D  1  153 ? 30.42631  44.63743  40.07861  1.000 125.11725 ? 179 ILE D CB  1 
ATOM   18042 C  CG1 . ILE D  1  153 ? 31.82906  44.02679  40.10036  1.000 125.78640 ? 179 ILE D CG1 1 
ATOM   18043 C  CG2 . ILE D  1  153 ? 30.45776  46.08322  39.60171  1.000 119.04554 ? 179 ILE D CG2 1 
ATOM   18044 C  CD1 . ILE D  1  153 ? 32.44576  43.83229  38.73994  1.000 124.47671 ? 179 ILE D CD1 1 
ATOM   18045 N  N   . ASP D  1  154 ? 27.36425  44.72055  41.15349  1.000 129.79781 ? 180 ASP D N   1 
ATOM   18046 C  CA  . ASP D  1  154 ? 26.08814  45.42365  41.24983  1.000 129.17591 ? 180 ASP D CA  1 
ATOM   18047 C  C   . ASP D  1  154 ? 25.62929  45.56942  42.69671  1.000 125.91138 ? 180 ASP D C   1 
ATOM   18048 O  O   . ASP D  1  154 ? 25.01326  46.58212  43.04837  1.000 122.54447 ? 180 ASP D O   1 
ATOM   18049 C  CB  . ASP D  1  154 ? 25.02583  44.71111  40.41475  1.000 132.00296 ? 180 ASP D CB  1 
ATOM   18050 C  CG  . ASP D  1  154 ? 25.06857  45.11835  38.95362  1.000 138.07137 ? 180 ASP D CG  1 
ATOM   18051 O  OD1 . ASP D  1  154 ? 26.00076  45.85935  38.57507  1.000 140.78763 ? 180 ASP D OD1 1 
ATOM   18052 O  OD2 . ASP D  1  154 ? 24.17175  44.70631  38.18764  1.000 134.64504 ? 180 ASP D OD2 1 
ATOM   18053 N  N   . GLN D  1  155 ? 25.90970  44.57581  43.54396  1.000 131.27594 ? 181 GLN D N   1 
ATOM   18054 C  CA  . GLN D  1  155 ? 25.66431  44.73108  44.97512  1.000 132.54119 ? 181 GLN D CA  1 
ATOM   18055 C  C   . GLN D  1  155 ? 26.43125  45.92358  45.52992  1.000 128.93045 ? 181 GLN D C   1 
ATOM   18056 O  O   . GLN D  1  155 ? 25.87288  46.75487  46.25374  1.000 132.70999 ? 181 GLN D O   1 
ATOM   18057 C  CB  . GLN D  1  155 ? 26.05841  43.45500  45.71922  1.000 135.21625 ? 181 GLN D CB  1 
ATOM   18058 C  CG  . GLN D  1  155 ? 25.20214  42.24402  45.39774  1.000 140.93631 ? 181 GLN D CG  1 
ATOM   18059 C  CD  . GLN D  1  155 ? 23.74263  42.42152  45.77826  1.000 139.32246 ? 181 GLN D CD  1 
ATOM   18060 O  OE1 . GLN D  1  155 ? 23.42014  42.93398  46.85247  1.000 135.98003 ? 181 GLN D OE1 1 
ATOM   18061 N  NE2 . GLN D  1  155 ? 22.84958  41.98948  44.89429  1.000 134.62277 ? 181 GLN D NE2 1 
ATOM   18062 N  N   . MET D  1  156 ? 27.72315  46.01066  45.20621  1.000 125.37701 ? 182 MET D N   1 
ATOM   18063 C  CA  . MET D  1  156 ? 28.53863  47.14422  45.63103  1.000 128.54397 ? 182 MET D CA  1 
ATOM   18064 C  C   . MET D  1  156 ? 27.95740  48.46475  45.13967  1.000 132.27458 ? 182 MET D C   1 
ATOM   18065 O  O   . MET D  1  156 ? 27.81248  49.41825  45.91301  1.000 136.41211 ? 182 MET D O   1 
ATOM   18066 C  CB  . MET D  1  156 ? 29.96784  46.96522  45.12131  1.000 127.22176 ? 182 MET D CB  1 
ATOM   18067 C  CG  . MET D  1  156 ? 30.86167  48.17250  45.32335  1.000 126.54285 ? 182 MET D CG  1 
ATOM   18068 S  SD  . MET D  1  156 ? 32.56757  47.83446  44.85097  1.000 126.20674 ? 182 MET D SD  1 
ATOM   18069 C  CE  . MET D  1  156 ? 33.27642  49.46967  45.00273  1.000 120.27863 ? 182 MET D CE  1 
ATOM   18070 N  N   . ILE D  1  157 ? 27.61913  48.53819  43.85125  1.000 131.60504 ? 183 ILE D N   1 
ATOM   18071 C  CA  . ILE D  1  157 ? 27.14712  49.79261  43.27099  1.000 130.38701 ? 183 ILE D CA  1 
ATOM   18072 C  C   . ILE D  1  157 ? 25.81070  50.20112  43.88121  1.000 133.97112 ? 183 ILE D C   1 
ATOM   18073 O  O   . ILE D  1  157 ? 25.61738  51.35915  44.26844  1.000 133.45548 ? 183 ILE D O   1 
ATOM   18074 C  CB  . ILE D  1  157 ? 27.05595  49.67274  41.73917  1.000 122.07104 ? 183 ILE D CB  1 
ATOM   18075 C  CG1 . ILE D  1  157 ? 28.45045  49.55391  41.12772  1.000 118.59831 ? 183 ILE D CG1 1 
ATOM   18076 C  CG2 . ILE D  1  157 ? 26.34931  50.86861  41.14723  1.000 115.38971 ? 183 ILE D CG2 1 
ATOM   18077 C  CD1 . ILE D  1  157 ? 28.44197  49.12615  39.68206  1.000 115.00964 ? 183 ILE D CD1 1 
ATOM   18078 N  N   . PHE D  1  158 ? 24.87642  49.25593  43.99593  1.000 135.03657 ? 184 PHE D N   1 
ATOM   18079 C  CA  . PHE D  1  158 ? 23.50752  49.58792  44.37736  1.000 135.34342 ? 184 PHE D CA  1 
ATOM   18080 C  C   . PHE D  1  158 ? 23.29219  49.65290  45.88628  1.000 134.55579 ? 184 PHE D C   1 
ATOM   18081 O  O   . PHE D  1  158 ? 22.48369  50.46632  46.34962  1.000 131.58198 ? 184 PHE D O   1 
ATOM   18082 C  CB  . PHE D  1  158 ? 22.54061  48.58233  43.74607  1.000 131.79207 ? 184 PHE D CB  1 
ATOM   18083 C  CG  . PHE D  1  158 ? 22.32949  48.80387  42.27560  1.000 130.81551 ? 184 PHE D CG  1 
ATOM   18084 C  CD1 . PHE D  1  158 ? 21.50628  49.82271  41.82830  1.000 136.45253 ? 184 PHE D CD1 1 
ATOM   18085 C  CD2 . PHE D  1  158 ? 22.98389  48.01801  41.34010  1.000 128.52895 ? 184 PHE D CD2 1 
ATOM   18086 C  CE1 . PHE D  1  158 ? 21.31886  50.03917  40.47294  1.000 135.29256 ? 184 PHE D CE1 1 
ATOM   18087 C  CE2 . PHE D  1  158 ? 22.80732  48.23128  39.98417  1.000 130.64808 ? 184 PHE D CE2 1 
ATOM   18088 C  CZ  . PHE D  1  158 ? 21.96885  49.24129  39.54980  1.000 129.53148 ? 184 PHE D CZ  1 
ATOM   18089 N  N   . ASN D  1  159 ? 23.98475  48.82385  46.66807  1.000 134.87519 ? 185 ASN D N   1 
ATOM   18090 C  CA  . ASN D  1  159 ? 23.90118  48.91626  48.12421  1.000 131.32724 ? 185 ASN D CA  1 
ATOM   18091 C  C   . ASN D  1  159 ? 24.89911  49.92928  48.67860  1.000 130.40037 ? 185 ASN D C   1 
ATOM   18092 O  O   . ASN D  1  159 ? 24.51406  50.89770  49.34043  1.000 131.37775 ? 185 ASN D O   1 
ATOM   18093 C  CB  . ASN D  1  159 ? 24.14468  47.54675  48.77427  1.000 126.96337 ? 185 ASN D CB  1 
ATOM   18094 C  CG  . ASN D  1  159 ? 23.18655  46.47959  48.28447  1.000 128.31890 ? 185 ASN D CG  1 
ATOM   18095 O  OD1 . ASN D  1  159 ? 22.06402  46.77503  47.87280  1.000 128.35230 ? 185 ASN D OD1 1 
ATOM   18096 N  ND2 . ASN D  1  159 ? 23.62224  45.22356  48.34309  1.000 126.40533 ? 185 ASN D ND2 1 
ATOM   18097 N  N   . ARG D  1  160 ? 26.18479  49.71813  48.40036  1.000 131.74640 ? 186 ARG D N   1 
ATOM   18098 C  CA  . ARG D  1  160 ? 27.24682  50.43052  49.09939  1.000 129.73641 ? 186 ARG D CA  1 
ATOM   18099 C  C   . ARG D  1  160 ? 27.48752  51.83117  48.55223  1.000 127.27413 ? 186 ARG D C   1 
ATOM   18100 O  O   . ARG D  1  160 ? 27.93697  52.70833  49.29742  1.000 126.91714 ? 186 ARG D O   1 
ATOM   18101 C  CB  . ARG D  1  160 ? 28.54288  49.62053  49.01682  1.000 130.15847 ? 186 ARG D CB  1 
ATOM   18102 C  CG  . ARG D  1  160 ? 29.46987  49.75332  50.20785  1.000 125.45443 ? 186 ARG D CG  1 
ATOM   18103 C  CD  . ARG D  1  160 ? 30.76729  49.00084  49.95242  1.000 122.01857 ? 186 ARG D CD  1 
ATOM   18104 N  NE  . ARG D  1  160 ? 30.52413  47.60287  49.60419  1.000 123.41346 ? 186 ARG D NE  1 
ATOM   18105 C  CZ  . ARG D  1  160 ? 31.41418  46.81255  49.01172  1.000 124.96236 ? 186 ARG D CZ  1 
ATOM   18106 N  NH1 . ARG D  1  160 ? 32.61292  47.28166  48.69393  1.000 129.66084 ? 186 ARG D NH1 1 
ATOM   18107 N  NH2 . ARG D  1  160 ? 31.10538  45.55317  48.73219  1.000 119.85235 ? 186 ARG D NH2 1 
ATOM   18108 N  N   . GLU D  1  161 ? 27.20378  52.06858  47.27212  1.000 127.35370 ? 187 GLU D N   1 
ATOM   18109 C  CA  . GLU D  1  161 ? 27.74282  53.23936  46.58813  1.000 132.81443 ? 187 GLU D CA  1 
ATOM   18110 C  C   . GLU D  1  161 ? 26.67077  54.22075  46.13333  1.000 129.94946 ? 187 GLU D C   1 
ATOM   18111 O  O   . GLU D  1  161 ? 26.69347  55.37897  46.56169  1.000 127.51330 ? 187 GLU D O   1 
ATOM   18112 C  CB  . GLU D  1  161 ? 28.60253  52.77348  45.40748  1.000 138.13938 ? 187 GLU D CB  1 
ATOM   18113 C  CG  . GLU D  1  161 ? 29.77400  51.89408  45.82588  1.000 139.33864 ? 187 GLU D CG  1 
ATOM   18114 C  CD  . GLU D  1  161 ? 30.86504  52.67285  46.54609  1.000 143.17058 ? 187 GLU D CD  1 
ATOM   18115 O  OE1 . GLU D  1  161 ? 30.84072  53.92350  46.49925  1.000 143.97664 ? 187 GLU D OE1 1 
ATOM   18116 O  OE2 . GLU D  1  161 ? 31.74521  52.03407  47.16350  1.000 144.48103 ? 187 GLU D OE2 1 
ATOM   18117 N  N   . LEU D  1  162 ? 25.74323  53.80501  45.27000  1.000 130.52400 ? 188 LEU D N   1 
ATOM   18118 C  CA  . LEU D  1  162 ? 24.77638  54.75003  44.71402  1.000 134.03445 ? 188 LEU D CA  1 
ATOM   18119 C  C   . LEU D  1  162 ? 23.95243  55.49979  45.75625  1.000 128.98464 ? 188 LEU D C   1 
ATOM   18120 O  O   . LEU D  1  162 ? 23.66061  56.68637  45.52272  1.000 127.52798 ? 188 LEU D O   1 
ATOM   18121 C  CB  . LEU D  1  162 ? 23.84705  54.03304  43.72672  1.000 133.39358 ? 188 LEU D CB  1 
ATOM   18122 C  CG  . LEU D  1  162 ? 24.43600  53.68269  42.36011  1.000 127.43624 ? 188 LEU D CG  1 
ATOM   18123 C  CD1 . LEU D  1  162 ? 23.42517  52.91503  41.52889  1.000 130.18520 ? 188 LEU D CD1 1 
ATOM   18124 C  CD2 . LEU D  1  162 ? 24.89514  54.93360  41.62949  1.000 127.02995 ? 188 LEU D CD2 1 
ATOM   18125 N  N   . PRO D  1  163 ? 23.53125  54.90596  46.87905  1.000 128.73580 ? 189 PRO D N   1 
ATOM   18126 C  CA  . PRO D  1  163 ? 22.80427  55.70605  47.87822  1.000 129.94416 ? 189 PRO D CA  1 
ATOM   18127 C  C   . PRO D  1  163 ? 23.54830  56.95299  48.32959  1.000 132.09229 ? 189 PRO D C   1 
ATOM   18128 O  O   . PRO D  1  163 ? 22.90446  57.93421  48.72603  1.000 136.30287 ? 189 PRO D O   1 
ATOM   18129 C  CB  . PRO D  1  163 ? 22.60753  54.71044  49.02685  1.000 134.34523 ? 189 PRO D CB  1 
ATOM   18130 C  CG  . PRO D  1  163 ? 22.49454  53.40040  48.33373  1.000 131.87419 ? 189 PRO D CG  1 
ATOM   18131 C  CD  . PRO D  1  163 ? 23.52675  53.47487  47.24255  1.000 128.13146 ? 189 PRO D CD  1 
ATOM   18132 N  N   . GLN D  1  164 ? 24.88464  56.95506  48.26002  1.000 131.59310 ? 190 GLN D N   1 
ATOM   18133 C  CA  . GLN D  1  164 ? 25.66247  58.11774  48.67580  1.000 131.58511 ? 190 GLN D CA  1 
ATOM   18134 C  C   . GLN D  1  164 ? 25.35027  59.34713  47.83878  1.000 125.91596 ? 190 GLN D C   1 
ATOM   18135 O  O   . GLN D  1  164 ? 25.70581  60.46362  48.23055  1.000 124.55948 ? 190 GLN D O   1 
ATOM   18136 C  CB  . GLN D  1  164 ? 27.15795  57.80905  48.59411  1.000 129.40847 ? 190 GLN D CB  1 
ATOM   18137 C  CG  . GLN D  1  164 ? 27.61175  56.62396  49.43534  1.000 140.66298 ? 190 GLN D CG  1 
ATOM   18138 C  CD  . GLN D  1  164 ? 29.10469  56.38345  49.31952  1.000 136.95185 ? 190 GLN D CD  1 
ATOM   18139 O  OE1 . GLN D  1  164 ? 29.87904  57.32324  49.13903  1.000 131.35050 ? 190 GLN D OE1 1 
ATOM   18140 N  NE2 . GLN D  1  164 ? 29.51839  55.12484  49.43548  1.000 134.00675 ? 190 GLN D NE2 1 
ATOM   18141 N  N   . ALA D  1  165 ? 24.69434  59.17140  46.69759  1.000 125.49874 ? 191 ALA D N   1 
ATOM   18142 C  CA  . ALA D  1  165 ? 24.31317  60.29373  45.85545  1.000 126.27250 ? 191 ALA D CA  1 
ATOM   18143 C  C   . ALA D  1  165 ? 22.80912  60.33524  45.61396  1.000 128.94612 ? 191 ALA D C   1 
ATOM   18144 O  O   . ALA D  1  165 ? 22.36022  60.93370  44.63310  1.000 134.28369 ? 191 ALA D O   1 
ATOM   18145 C  CB  . ALA D  1  165 ? 25.07645  60.24332  44.53139  1.000 127.26228 ? 191 ALA D CB  1 
ATOM   18146 N  N   . SER D  1  166 ? 22.01869  59.72601  46.50260  1.000 123.92335 ? 192 SER D N   1 
ATOM   18147 C  CA  . SER D  1  166 ? 20.57619  59.64608  46.29696  1.000 124.93491 ? 192 SER D CA  1 
ATOM   18148 C  C   . SER D  1  166 ? 19.90893  61.01534  46.24088  1.000 122.14227 ? 192 SER D C   1 
ATOM   18149 O  O   . SER D  1  166 ? 18.78714  61.12135  45.73404  1.000 122.94338 ? 192 SER D O   1 
ATOM   18150 C  CB  . SER D  1  166 ? 19.94342  58.80166  47.39927  1.000 128.73593 ? 192 SER D CB  1 
ATOM   18151 O  OG  . SER D  1  166 ? 20.04171  59.46386  48.64540  1.000 141.98456 ? 192 SER D OG  1 
ATOM   18152 N  N   . GLY D  1  167 ? 20.56044  62.06064  46.75299  1.000 119.99693 ? 193 GLY D N   1 
ATOM   18153 C  CA  . GLY D  1  167 ? 20.03314  63.40261  46.56393  1.000 122.79041 ? 193 GLY D CA  1 
ATOM   18154 C  C   . GLY D  1  167 ? 20.05431  63.81747  45.10541  1.000 122.37199 ? 193 GLY D C   1 
ATOM   18155 O  O   . GLY D  1  167 ? 19.05568  64.30581  44.56904  1.000 122.81512 ? 193 GLY D O   1 
ATOM   18156 N  N   . LEU D  1  168 ? 21.19750  63.62458  44.44452  1.000 124.40892 ? 194 LEU D N   1 
ATOM   18157 C  CA  . LEU D  1  168 ? 21.27777  63.84939  43.00543  1.000 126.16740 ? 194 LEU D CA  1 
ATOM   18158 C  C   . LEU D  1  168 ? 20.33815  62.91841  42.25033  1.000 131.67496 ? 194 LEU D C   1 
ATOM   18159 O  O   . LEU D  1  168 ? 19.55922  63.36015  41.39796  1.000 136.84719 ? 194 LEU D O   1 
ATOM   18160 C  CB  . LEU D  1  168 ? 22.71676  63.65531  42.52765  1.000 126.82692 ? 194 LEU D CB  1 
ATOM   18161 C  CG  . LEU D  1  168 ? 22.94007  63.77782  41.01839  1.000 131.73695 ? 194 LEU D CG  1 
ATOM   18162 C  CD1 . LEU D  1  168 ? 22.43319  65.10932  40.51320  1.000 137.05078 ? 194 LEU D CD1 1 
ATOM   18163 C  CD2 . LEU D  1  168 ? 24.40462  63.59253  40.66070  1.000 131.34449 ? 194 LEU D CD2 1 
ATOM   18164 N  N   . LEU D  1  169 ? 20.39567  61.62020  42.55915  1.000 134.07861 ? 195 LEU D N   1 
ATOM   18165 C  CA  . LEU D  1  169 ? 19.66507  60.62842  41.77622  1.000 132.69047 ? 195 LEU D CA  1 
ATOM   18166 C  C   . LEU D  1  169 ? 18.15707  60.83476  41.85203  1.000 133.42793 ? 195 LEU D C   1 
ATOM   18167 O  O   . LEU D  1  169 ? 17.44601  60.55029  40.88139  1.000 134.03891 ? 195 LEU D O   1 
ATOM   18168 C  CB  . LEU D  1  169 ? 20.03635  59.22355  42.24867  1.000 131.43659 ? 195 LEU D CB  1 
ATOM   18169 C  CG  . LEU D  1  169 ? 21.50683  58.85602  42.04229  1.000 133.59961 ? 195 LEU D CG  1 
ATOM   18170 C  CD1 . LEU D  1  169 ? 21.82356  57.49434  42.64687  1.000 134.60871 ? 195 LEU D CD1 1 
ATOM   18171 C  CD2 . LEU D  1  169 ? 21.86165  58.89055  40.56501  1.000 134.95518 ? 195 LEU D CD2 1 
ATOM   18172 N  N   . HIS D  1  170 ? 17.64876  61.32438  42.98724  1.000 133.48684 ? 196 HIS D N   1 
ATOM   18173 C  CA  . HIS D  1  170 ? 16.22187  61.61980  43.08475  1.000 134.09496 ? 196 HIS D CA  1 
ATOM   18174 C  C   . HIS D  1  170 ? 15.82213  62.76690  42.16666  1.000 138.32269 ? 196 HIS D C   1 
ATOM   18175 O  O   . HIS D  1  170 ? 14.67999  62.81292  41.69567  1.000 144.39552 ? 196 HIS D O   1 
ATOM   18176 C  CB  . HIS D  1  170 ? 15.84185  61.94827  44.52956  1.000 128.42177 ? 196 HIS D CB  1 
ATOM   18177 C  CG  . HIS D  1  170 ? 15.54976  60.74220  45.36551  1.000 131.79427 ? 196 HIS D CG  1 
ATOM   18178 N  ND1 . HIS D  1  170 ? 16.53413  60.04091  46.02743  1.000 132.04990 ? 196 HIS D ND1 1 
ATOM   18179 C  CD2 . HIS D  1  170 ? 14.38502  60.11042  45.64431  1.000 134.54904 ? 196 HIS D CD2 1 
ATOM   18180 C  CE1 . HIS D  1  170 ? 15.98877  59.02824  46.67735  1.000 134.47395 ? 196 HIS D CE1 1 
ATOM   18181 N  NE2 . HIS D  1  170 ? 14.68569  59.04834  46.46215  1.000 140.01826 ? 196 HIS D NE2 1 
ATOM   18182 N  N   . HIS D  1  171 ? 16.74718  63.68873  41.89191  1.000 140.98278 ? 197 HIS D N   1 
ATOM   18183 C  CA  . HIS D  1  171 ? 16.43403  64.86217  41.08238  1.000 145.97135 ? 197 HIS D CA  1 
ATOM   18184 C  C   . HIS D  1  171 ? 16.44351  64.54960  39.58832  1.000 143.24343 ? 197 HIS D C   1 
ATOM   18185 O  O   . HIS D  1  171 ? 15.63340  65.10035  38.83412  1.000 139.48733 ? 197 HIS D O   1 
ATOM   18186 C  CB  . HIS D  1  171 ? 17.42623  65.98691  41.39640  1.000 150.60103 ? 197 HIS D CB  1 
ATOM   18187 C  CG  . HIS D  1  171 ? 17.08402  67.29810  40.75697  1.000 148.99506 ? 197 HIS D CG  1 
ATOM   18188 N  ND1 . HIS D  1  171 ? 17.97284  67.99566  39.96675  1.000 142.22123 ? 197 HIS D ND1 1 
ATOM   18189 C  CD2 . HIS D  1  171 ? 15.95509  68.04456  40.80082  1.000 144.07731 ? 197 HIS D CD2 1 
ATOM   18190 C  CE1 . HIS D  1  171 ? 17.40343  69.11058  39.54470  1.000 135.39571 ? 197 HIS D CE1 1 
ATOM   18191 N  NE2 . HIS D  1  171 ? 16.17920  69.16492  40.03759  1.000 133.83951 ? 197 HIS D NE2 1 
ATOM   18192 N  N   . CYS D  1  172 ? 17.34340  63.67078  39.14471  1.000 143.00411 ? 198 CYS D N   1 
ATOM   18193 C  CA  . CYS D  1  172 ? 17.59245  63.45004  37.72446  1.000 142.75657 ? 198 CYS D CA  1 
ATOM   18194 C  C   . CYS D  1  172 ? 16.92492  62.20798  37.16966  1.000 140.91494 ? 198 CYS D C   1 
ATOM   18195 O  O   . CYS D  1  172 ? 16.56070  62.18679  35.98928  1.000 138.75357 ? 198 CYS D O   1 
ATOM   18196 C  CB  . CYS D  1  172 ? 19.09349  63.29653  37.45979  1.000 140.80448 ? 198 CYS D CB  1 
ATOM   18197 S  SG  . CYS D  1  172 ? 19.82237  61.79170  38.17991  1.000 164.85976 ? 198 CYS D SG  1 
ATOM   18198 N  N   . CYS D  1  173 ? 16.79497  61.16098  37.98183  1.000 137.26276 ? 199 CYS D N   1 
ATOM   18199 C  CA  . CYS D  1  173 ? 16.79757  59.82210  37.41192  1.000 132.02716 ? 199 CYS D CA  1 
ATOM   18200 C  C   . CYS D  1  173 ? 15.77780  58.88739  38.05893  1.000 127.69526 ? 199 CYS D C   1 
ATOM   18201 O  O   . CYS D  1  173 ? 15.88489  57.66692  37.89344  1.000 124.69711 ? 199 CYS D O   1 
ATOM   18202 C  CB  . CYS D  1  173 ? 18.21738  59.25028  37.52581  1.000 133.32361 ? 199 CYS D CB  1 
ATOM   18203 S  SG  . CYS D  1  173 ? 19.51051  60.33053  36.79128  1.000 143.20974 ? 199 CYS D SG  1 
ATOM   18204 N  N   . PHE D  1  174 ? 14.79274  59.42654  38.78056  1.000 125.95104 ? 200 PHE D N   1 
ATOM   18205 C  CA  . PHE D  1  174 ? 13.67785  58.64067  39.31850  1.000 132.62928 ? 200 PHE D CA  1 
ATOM   18206 C  C   . PHE D  1  174 ? 14.16094  57.47929  40.18909  1.000 142.93357 ? 200 PHE D C   1 
ATOM   18207 O  O   . PHE D  1  174 ? 13.65681  56.35933  40.09151  1.000 145.91191 ? 200 PHE D O   1 
ATOM   18208 C  CB  . PHE D  1  174 ? 12.76754  58.12899  38.19539  1.000 127.06339 ? 200 PHE D CB  1 
ATOM   18209 C  CG  . PHE D  1  174 ? 12.43048  59.16705  37.15962  1.000 130.79331 ? 200 PHE D CG  1 
ATOM   18210 C  CD1 . PHE D  1  174 ? 11.32424  59.98403  37.31649  1.000 134.36212 ? 200 PHE D CD1 1 
ATOM   18211 C  CD2 . PHE D  1  174 ? 13.20710  59.31245  36.02082  1.000 137.29015 ? 200 PHE D CD2 1 
ATOM   18212 C  CE1 . PHE D  1  174 ? 11.00609  60.93756  36.36566  1.000 139.17815 ? 200 PHE D CE1 1 
ATOM   18213 C  CE2 . PHE D  1  174 ? 12.89519  60.26629  35.06449  1.000 136.75648 ? 200 PHE D CE2 1 
ATOM   18214 C  CZ  . PHE D  1  174 ? 11.79165  61.07913  35.23779  1.000 132.50618 ? 200 PHE D CZ  1 
ATOM   18215 N  N   . TYR D  1  175 ? 15.14360  57.74747  41.05242  1.000 143.49116 ? 201 TYR D N   1 
ATOM   18216 C  CA  . TYR D  1  175 ? 15.65002  56.74364  41.98401  1.000 144.11564 ? 201 TYR D CA  1 
ATOM   18217 C  C   . TYR D  1  175 ? 14.56440  56.34033  42.97508  1.000 148.65456 ? 201 TYR D C   1 
ATOM   18218 O  O   . TYR D  1  175 ? 14.18136  57.13489  43.83983  1.000 145.22497 ? 201 TYR D O   1 
ATOM   18219 C  CB  . TYR D  1  175 ? 16.87967  57.27318  42.72942  1.000 140.27980 ? 201 TYR D CB  1 
ATOM   18220 C  CG  . TYR D  1  175 ? 17.65480  56.22065  43.50090  1.000 146.10620 ? 201 TYR D CG  1 
ATOM   18221 C  CD1 . TYR D  1  175 ? 17.53030  54.86875  43.19720  1.000 144.65130 ? 201 TYR D CD1 1 
ATOM   18222 C  CD2 . TYR D  1  175 ? 18.51098  56.58191  44.53616  1.000 142.53807 ? 201 TYR D CD2 1 
ATOM   18223 C  CE1 . TYR D  1  175 ? 18.24069  53.90718  43.90144  1.000 141.64155 ? 201 TYR D CE1 1 
ATOM   18224 C  CE2 . TYR D  1  175 ? 19.22330  55.62872  45.24527  1.000 141.17903 ? 201 TYR D CE2 1 
ATOM   18225 C  CZ  . TYR D  1  175 ? 19.08452  54.29484  44.92466  1.000 142.13078 ? 201 TYR D CZ  1 
ATOM   18226 O  OH  . TYR D  1  175 ? 19.79340  53.35122  45.63308  1.000 136.35205 ? 201 TYR D OH  1 
ATOM   18227 N  N   . LYS D  1  176 ? 14.06446  55.10991  42.85844  1.000 151.14170 ? 202 LYS D N   1 
ATOM   18228 C  CA  . LYS D  1  176 ? 12.96246  54.62283  43.68301  1.000 155.90714 ? 202 LYS D CA  1 
ATOM   18229 C  C   . LYS D  1  176 ? 13.52000  53.83974  44.86730  1.000 162.99264 ? 202 LYS D C   1 
ATOM   18230 O  O   . LYS D  1  176 ? 13.98467  52.70502  44.70745  1.000 164.34600 ? 202 LYS D O   1 
ATOM   18231 C  CB  . LYS D  1  176 ? 11.99907  53.76708  42.86097  1.000 149.02472 ? 202 LYS D CB  1 
ATOM   18232 C  CG  . LYS D  1  176 ? 11.29612  54.53543  41.75116  1.000 140.74513 ? 202 LYS D CG  1 
ATOM   18233 C  CD  . LYS D  1  176 ? 10.33829  53.66258  40.96022  1.000 128.64886 ? 202 LYS D CD  1 
ATOM   18234 C  CE  . LYS D  1  176 ? 9.64873   54.47442  39.87855  1.000 134.78872 ? 202 LYS D CE  1 
ATOM   18235 N  NZ  . LYS D  1  176 ? 8.68859   53.64997  39.10247  1.000 140.40817 ? 202 LYS D NZ  1 
ATOM   18236 N  N   . HIS D  1  177 ? 13.47277  54.45827  46.05104  1.000 165.75458 ? 203 HIS D N   1 
ATOM   18237 C  CA  . HIS D  1  177 ? 13.79484  53.81921  47.32428  1.000 165.78837 ? 203 HIS D CA  1 
ATOM   18238 C  C   . HIS D  1  177 ? 15.11821  53.06228  47.25996  1.000 159.34407 ? 203 HIS D C   1 
ATOM   18239 O  O   . HIS D  1  177 ? 16.18141  53.67866  47.14052  1.000 159.09581 ? 203 HIS D O   1 
ATOM   18240 C  CB  . HIS D  1  177 ? 12.65307  52.88994  47.73780  1.000 165.30137 ? 203 HIS D CB  1 
ATOM   18241 C  CG  . HIS D  1  177 ? 11.29392  53.47455  47.50579  1.000 173.34387 ? 203 HIS D CG  1 
ATOM   18242 N  ND1 . HIS D  1  177 ? 10.83071  54.57992  48.18643  1.000 177.70033 ? 203 HIS D ND1 1 
ATOM   18243 C  CD2 . HIS D  1  177 ? 10.29939  53.10889  46.66242  1.000 174.37885 ? 203 HIS D CD2 1 
ATOM   18244 C  CE1 . HIS D  1  177 ? 9.60958   54.86929  47.77388  1.000 174.76876 ? 203 HIS D CE1 1 
ATOM   18245 N  NE2 . HIS D  1  177 ? 9.26287   53.99078  46.85054  1.000 177.41325 ? 203 HIS D NE2 1 
ATOM   18246 N  N   . ARG D  1  178 ? 15.06925  51.73027  47.33381  1.000 152.32988 ? 204 ARG D N   1 
ATOM   18247 C  CA  . ARG D  1  178 ? 16.25879  50.90797  47.16139  1.000 148.21160 ? 204 ARG D CA  1 
ATOM   18248 C  C   . ARG D  1  178 ? 16.18820  49.98399  45.95592  1.000 150.75570 ? 204 ARG D C   1 
ATOM   18249 O  O   . ARG D  1  178 ? 17.22516  49.44211  45.55282  1.000 151.52702 ? 204 ARG D O   1 
ATOM   18250 C  CB  . ARG D  1  178 ? 16.54226  50.07999  48.42181  1.000 143.75405 ? 204 ARG D CB  1 
ATOM   18251 C  CG  . ARG D  1  178 ? 16.93023  50.94431  49.59931  1.000 145.97613 ? 204 ARG D CG  1 
ATOM   18252 C  CD  . ARG D  1  178 ? 16.87631  50.21972  50.92956  1.000 142.37851 ? 204 ARG D CD  1 
ATOM   18253 N  NE  . ARG D  1  178 ? 16.89331  51.18194  52.02702  1.000 141.30570 ? 204 ARG D NE  1 
ATOM   18254 C  CZ  . ARG D  1  178 ? 17.41198  50.95564  53.23026  1.000 141.15647 ? 204 ARG D CZ  1 
ATOM   18255 N  NH1 . ARG D  1  178 ? 17.98380  49.79112  53.51145  1.000 145.79583 ? 204 ARG D NH1 1 
ATOM   18256 N  NH2 . ARG D  1  178 ? 17.36643  51.90617  54.15378  1.000 133.36140 ? 204 ARG D NH2 1 
ATOM   18257 N  N   . GLY D  1  179 ? 15.01136  49.82422  45.35583  1.000 153.35881 ? 205 GLY D N   1 
ATOM   18258 C  CA  . GLY D  1  179 ? 14.87487  48.95251  44.20364  1.000 147.89663 ? 205 GLY D CA  1 
ATOM   18259 C  C   . GLY D  1  179 ? 15.54860  49.50220  42.95698  1.000 142.34472 ? 205 GLY D C   1 
ATOM   18260 O  O   . GLY D  1  179 ? 15.51723  50.70346  42.67934  1.000 138.73394 ? 205 GLY D O   1 
ATOM   18261 N  N   . ARG D  1  180 ? 16.14036  48.58394  42.18481  1.000 141.79680 ? 206 ARG D N   1 
ATOM   18262 C  CA  . ARG D  1  180 ? 16.77434  48.94014  40.92544  1.000 140.26123 ? 206 ARG D CA  1 
ATOM   18263 C  C   . ARG D  1  180 ? 15.71377  49.32364  39.89620  1.000 140.02507 ? 206 ARG D C   1 
ATOM   18264 O  O   . ARG D  1  180 ? 14.86561  48.50548  39.51222  1.000 140.19754 ? 206 ARG D O   1 
ATOM   18265 C  CB  . ARG D  1  180 ? 17.67280  47.81060  40.40621  1.000 134.65953 ? 206 ARG D CB  1 
ATOM   18266 C  CG  . ARG D  1  180 ? 19.01961  47.64055  41.12022  1.000 133.63503 ? 206 ARG D CG  1 
ATOM   18267 C  CD  . ARG D  1  180 ? 19.93842  46.61665  40.37974  1.000 137.77764 ? 206 ARG D CD  1 
ATOM   18268 N  NE  . ARG D  1  180 ? 19.69263  45.17674  40.43597  1.000 143.79080 ? 206 ARG D NE  1 
ATOM   18269 C  CZ  . ARG D  1  180 ? 20.40294  44.34188  41.18606  1.000 139.74890 ? 206 ARG D CZ  1 
ATOM   18270 N  NH1 . ARG D  1  180 ? 20.15634  43.03710  41.17965  1.000 142.05579 ? 206 ARG D NH1 1 
ATOM   18271 N  NH2 . ARG D  1  180 ? 21.38649  44.80424  41.93936  1.000 129.92544 ? 206 ARG D NH2 1 
ATOM   18272 N  N   . ASN D  1  181 ? 15.73787  50.59604  39.50244  1.000 136.55413 ? 207 ASN D N   1 
ATOM   18273 C  CA  . ASN D  1  181 ? 15.22288  50.99074  38.20189  1.000 124.02167 ? 207 ASN D CA  1 
ATOM   18274 C  C   . ASN D  1  181 ? 16.36617  51.29178  37.21953  1.000 122.37302 ? 207 ASN D C   1 
ATOM   18275 O  O   . ASN D  1  181 ? 16.10435  51.65679  36.07136  1.000 128.75027 ? 207 ASN D O   1 
ATOM   18276 C  CB  . ASN D  1  181 ? 14.28175  52.21243  38.30705  1.000 120.53287 ? 207 ASN D CB  1 
ATOM   18277 C  CG  . ASN D  1  181 ? 14.98389  53.48221  38.77393  1.000 125.43677 ? 207 ASN D CG  1 
ATOM   18278 O  OD1 . ASN D  1  181 ? 16.22785  53.50986  38.91108  1.000 123.86416 ? 207 ASN D OD1 1 
ATOM   18279 N  ND2 . ASN D  1  181 ? 14.19372  54.57819  38.98211  1.000 130.99598 ? 207 ASN D ND2 1 
ATOM   18280 N  N   . LEU D  1  182 ? 17.62834  51.16774  37.64400  1.000 120.75693 ? 208 LEU D N   1 
ATOM   18281 C  CA  . LEU D  1  182 ? 18.79525  51.40359  36.80164  1.000 120.94900 ? 208 LEU D CA  1 
ATOM   18282 C  C   . LEU D  1  182 ? 19.57438  50.10532  36.63127  1.000 120.15673 ? 208 LEU D C   1 
ATOM   18283 O  O   . LEU D  1  182 ? 19.45322  49.18430  37.44122  1.000 116.83739 ? 208 LEU D O   1 
ATOM   18284 C  CB  . LEU D  1  182 ? 19.70283  52.46310  37.41528  1.000 116.91443 ? 208 LEU D CB  1 
ATOM   18285 C  CG  . LEU D  1  182 ? 19.13849  53.86811  37.59105  1.000 115.53699 ? 208 LEU D CG  1 
ATOM   18286 C  CD1 . LEU D  1  182 ? 20.23866  54.78868  37.99666  1.000 122.20299 ? 208 LEU D CD1 1 
ATOM   18287 C  CD2 . LEU D  1  182 ? 18.56481  54.35952  36.29938  1.000 120.76880 ? 208 LEU D CD2 1 
ATOM   18288 N  N   . VAL D  1  183 ? 20.39169  50.04067  35.57979  1.000 121.93587 ? 209 VAL D N   1 
ATOM   18289 C  CA  . VAL D  1  183 ? 21.20735  48.86705  35.29358  1.000 116.15747 ? 209 VAL D CA  1 
ATOM   18290 C  C   . VAL D  1  183 ? 22.57885  49.33335  34.82934  1.000 112.70742 ? 209 VAL D C   1 
ATOM   18291 O  O   . VAL D  1  183 ? 22.74893  50.45985  34.36058  1.000 109.33515 ? 209 VAL D O   1 
ATOM   18292 C  CB  . VAL D  1  183 ? 20.56493  47.96026  34.22681  1.000 113.66049 ? 209 VAL D CB  1 
ATOM   18293 C  CG1 . VAL D  1  183 ? 19.36635  47.23622  34.79947  1.000 118.18657 ? 209 VAL D CG1 1 
ATOM   18294 C  CG2 . VAL D  1  183 ? 20.15884  48.79990  33.03650  1.000 115.22939 ? 209 VAL D CG2 1 
ATOM   18295 N  N   . THR D  1  184 ? 23.56793  48.45954  34.98705  1.000 113.60010 ? 210 THR D N   1 
ATOM   18296 C  CA  . THR D  1  184 ? 24.93667  48.73061  34.57859  1.000 110.74442 ? 210 THR D CA  1 
ATOM   18297 C  C   . THR D  1  184 ? 25.27715  47.89579  33.35379  1.000 116.84104 ? 210 THR D C   1 
ATOM   18298 O  O   . THR D  1  184 ? 24.71223  46.82047  33.14307  1.000 120.47693 ? 210 THR D O   1 
ATOM   18299 C  CB  . THR D  1  184 ? 25.92348  48.40643  35.69896  1.000 107.98570 ? 210 THR D CB  1 
ATOM   18300 O  OG1 . THR D  1  184 ? 26.06178  46.98309  35.79665  1.000 106.05078 ? 210 THR D OG1 1 
ATOM   18301 C  CG2 . THR D  1  184 ? 25.42860  48.96342  37.02116  1.000 112.66388 ? 210 THR D CG2 1 
ATOM   18302 N  N   . MET D  1  185 ? 26.19547  48.40686  32.53825  1.000 115.99789 ? 211 MET D N   1 
ATOM   18303 C  CA  . MET D  1  185 ? 26.75050  47.65918  31.41960  1.000 111.33615 ? 211 MET D CA  1 
ATOM   18304 C  C   . MET D  1  185 ? 28.26458  47.75095  31.48471  1.000 108.20886 ? 211 MET D C   1 
ATOM   18305 O  O   . MET D  1  185 ? 28.81704  48.83811  31.68335  1.000 109.20464 ? 211 MET D O   1 
ATOM   18306 C  CB  . MET D  1  185 ? 26.24718  48.18038  30.06892  1.000 106.82187 ? 211 MET D CB  1 
ATOM   18307 C  CG  . MET D  1  185 ? 26.53645  47.23163  28.91451  1.000 108.21638 ? 211 MET D CG  1 
ATOM   18308 S  SD  . MET D  1  185 ? 26.18290  47.93379  27.29515  1.000 118.36898 ? 211 MET D SD  1 
ATOM   18309 C  CE  . MET D  1  185 ? 27.71823  48.80356  26.97977  1.000 111.93152 ? 211 MET D CE  1 
ATOM   18310 N  N   . THR D  1  186 ? 28.92296  46.61004  31.30865  1.000 104.89563 ? 212 THR D N   1 
ATOM   18311 C  CA  . THR D  1  186 ? 30.36981  46.52363  31.37973  1.000 106.02447 ? 212 THR D CA  1 
ATOM   18312 C  C   . THR D  1  186 ? 31.02438  47.40445  30.31487  1.000 102.57783 ? 212 THR D C   1 
ATOM   18313 O  O   . THR D  1  186 ? 30.37859  47.92177  29.40074  1.000 103.34881 ? 212 THR D O   1 
ATOM   18314 C  CB  . THR D  1  186 ? 30.81012  45.06902  31.20812  1.000 106.57995 ? 212 THR D CB  1 
ATOM   18315 O  OG1 . THR D  1  186 ? 32.20800  44.94263  31.49896  1.000 106.14703 ? 212 THR D OG1 1 
ATOM   18316 C  CG2 . THR D  1  186 ? 30.53303  44.59305  29.78603  1.000 107.48851 ? 212 THR D CG2 1 
ATOM   18317 N  N   . THR D  1  187 ? 32.33578  47.58604  30.45561  1.000 97.72164  ? 213 THR D N   1 
ATOM   18318 C  CA  . THR D  1  187 ? 33.17676  48.13942  29.40557  1.000 101.71743 ? 213 THR D CA  1 
ATOM   18319 C  C   . THR D  1  187 ? 34.17029  47.08593  28.91327  1.000 107.28058 ? 213 THR D C   1 
ATOM   18320 O  O   . THR D  1  187 ? 33.84285  45.88622  28.88749  1.000 102.38912 ? 213 THR D O   1 
ATOM   18321 C  CB  . THR D  1  187 ? 33.84539  49.41411  29.90542  1.000 101.89392 ? 213 THR D CB  1 
ATOM   18322 O  OG1 . THR D  1  187 ? 34.56796  49.14829  31.11603  1.000 110.34339 ? 213 THR D OG1 1 
ATOM   18323 C  CG2 . THR D  1  187 ? 32.83228  50.52005  30.07537  1.000 99.61820  ? 213 THR D CG2 1 
ATOM   18324 N  N   . ALA D  1  188 ? 35.36064  47.52555  28.51811  1.000 107.82343 ? 214 ALA D N   1 
ATOM   18325 C  CA  . ALA D  1  188 ? 36.28238  46.63784  27.81879  1.000 109.09199 ? 214 ALA D CA  1 
ATOM   18326 C  C   . ALA D  1  188 ? 37.63572  46.62571  28.55204  1.000 112.86855 ? 214 ALA D C   1 
ATOM   18327 O  O   . ALA D  1  188 ? 37.59104  46.38377  29.76330  1.000 123.04385 ? 214 ALA D O   1 
ATOM   18328 C  CB  . ALA D  1  188 ? 36.30990  47.03265  26.34538  1.000 111.35583 ? 214 ALA D CB  1 
ATOM   18329 N  N   . PRO D  1  189 ? 38.82073  46.85251  27.95601  1.000 109.88390 ? 215 PRO D N   1 
ATOM   18330 C  CA  . PRO D  1  189 ? 40.04489  46.37938  28.63581  1.000 117.15902 ? 215 PRO D CA  1 
ATOM   18331 C  C   . PRO D  1  189 ? 40.15824  46.98259  30.02735  1.000 132.24501 ? 215 PRO D C   1 
ATOM   18332 O  O   . PRO D  1  189 ? 40.25394  48.20228  30.19728  1.000 135.05028 ? 215 PRO D O   1 
ATOM   18333 C  CB  . PRO D  1  189 ? 41.17295  46.84360  27.71297  1.000 112.52957 ? 215 PRO D CB  1 
ATOM   18334 C  CG  . PRO D  1  189 ? 40.66092  48.07333  27.15954  1.000 116.32210 ? 215 PRO D CG  1 
ATOM   18335 C  CD  . PRO D  1  189 ? 39.20850  47.83263  26.91042  1.000 112.33947 ? 215 PRO D CD  1 
ATOM   18336 N  N   . ARG D  1  190 ? 40.11907  46.10812  31.02733  1.000 132.34341 ? 216 ARG D N   1 
ATOM   18337 C  CA  . ARG D  1  190 ? 39.81516  46.48537  32.40401  1.000 125.59026 ? 216 ARG D CA  1 
ATOM   18338 C  C   . ARG D  1  190 ? 41.04911  47.09084  33.07991  1.000 126.13960 ? 216 ARG D C   1 
ATOM   18339 O  O   . ARG D  1  190 ? 41.68967  46.51008  33.95742  1.000 126.28398 ? 216 ARG D O   1 
ATOM   18340 C  CB  . ARG D  1  190 ? 39.24232  45.27390  33.13004  1.000 117.21742 ? 216 ARG D CB  1 
ATOM   18341 C  CG  . ARG D  1  190 ? 37.82913  44.94478  32.62839  1.000 113.93731 ? 216 ARG D CG  1 
ATOM   18342 C  CD  . ARG D  1  190 ? 37.14362  43.79341  33.34856  1.000 110.90907 ? 216 ARG D CD  1 
ATOM   18343 N  NE  . ARG D  1  190 ? 35.74454  43.67573  32.92416  1.000 105.30562 ? 216 ARG D NE  1 
ATOM   18344 C  CZ  . ARG D  1  190 ? 35.29518  42.89390  31.94354  1.000 103.36007 ? 216 ARG D CZ  1 
ATOM   18345 N  NH1 . ARG D  1  190 ? 36.13611  42.12041  31.26201  1.000 108.89516 ? 216 ARG D NH1 1 
ATOM   18346 N  NH2 . ARG D  1  190 ? 33.99590  42.88016  31.65519  1.000 99.20930  ? 216 ARG D NH2 1 
ATOM   18347 N  N   . GLY D  1  191 ? 41.34186  48.32519  32.67476  1.000 127.54575 ? 217 GLY D N   1 
ATOM   18348 C  CA  . GLY D  1  191 ? 42.45509  49.08255  33.21184  1.000 124.26001 ? 217 GLY D CA  1 
ATOM   18349 C  C   . GLY D  1  191 ? 43.25867  49.81719  32.15539  1.000 131.47790 ? 217 GLY D C   1 
ATOM   18350 O  O   . GLY D  1  191 ? 42.73194  50.17820  31.09834  1.000 139.41355 ? 217 GLY D O   1 
ATOM   18351 N  N   . LEU D  1  192 ? 44.54537  50.04383  32.43650  1.000 131.20341 ? 218 LEU D N   1 
ATOM   18352 C  CA  . LEU D  1  192 ? 45.45152  50.72439  31.51811  1.000 131.32520 ? 218 LEU D CA  1 
ATOM   18353 C  C   . LEU D  1  192 ? 46.77261  49.98318  31.35983  1.000 129.35949 ? 218 LEU D C   1 
ATOM   18354 O  O   . LEU D  1  192 ? 47.68710  50.49979  30.70542  1.000 128.29197 ? 218 LEU D O   1 
ATOM   18355 C  CB  . LEU D  1  192 ? 45.73326  52.15130  32.00215  1.000 131.06874 ? 218 LEU D CB  1 
ATOM   18356 C  CG  . LEU D  1  192 ? 44.54365  53.06895  32.27439  1.000 131.92239 ? 218 LEU D CG  1 
ATOM   18357 C  CD1 . LEU D  1  192 ? 45.03953  54.38829  32.81702  1.000 134.49047 ? 218 LEU D CD1 1 
ATOM   18358 C  CD2 . LEU D  1  192 ? 43.73549  53.28889  31.00808  1.000 133.62548 ? 218 LEU D CD2 1 
ATOM   18359 N  N   . GLN D  1  193 ? 46.89003  48.78719  31.92630  1.000 128.40145 ? 219 GLN D N   1 
ATOM   18360 C  CA  . GLN D  1  193 ? 48.18670  48.19578  32.20988  1.000 123.42028 ? 219 GLN D CA  1 
ATOM   18361 C  C   . GLN D  1  193 ? 47.98552  46.73484  32.57695  1.000 123.73010 ? 219 GLN D C   1 
ATOM   18362 O  O   . GLN D  1  193 ? 46.96888  46.37156  33.17625  1.000 127.68631 ? 219 GLN D O   1 
ATOM   18363 C  CB  . GLN D  1  193 ? 48.87159  48.96300  33.34934  1.000 123.94905 ? 219 GLN D CB  1 
ATOM   18364 C  CG  . GLN D  1  193 ? 50.17478  48.39956  33.86444  1.000 125.96153 ? 219 GLN D CG  1 
ATOM   18365 C  CD  . GLN D  1  193 ? 50.81285  49.31906  34.89172  1.000 133.99505 ? 219 GLN D CD  1 
ATOM   18366 O  OE1 . GLN D  1  193 ? 50.20065  50.29386  35.33548  1.000 135.85784 ? 219 GLN D OE1 1 
ATOM   18367 N  NE2 . GLN D  1  193 ? 52.04963  49.01906  35.26822  1.000 130.83235 ? 219 GLN D NE2 1 
ATOM   18368 N  N   . SER D  1  194 ? 48.95490  45.90421  32.20366  1.000 122.89247 ? 220 SER D N   1 
ATOM   18369 C  CA  . SER D  1  194 ? 48.88292  44.48740  32.52892  1.000 122.01638 ? 220 SER D CA  1 
ATOM   18370 C  C   . SER D  1  194 ? 48.78064  44.29540  34.03718  1.000 126.31048 ? 220 SER D C   1 
ATOM   18371 O  O   . SER D  1  194 ? 49.58376  44.83828  34.80170  1.000 129.87546 ? 220 SER D O   1 
ATOM   18372 C  CB  . SER D  1  194 ? 50.10759  43.76144  31.98224  1.000 120.30700 ? 220 SER D CB  1 
ATOM   18373 O  OG  . SER D  1  194 ? 50.04469  42.38621  32.29622  1.000 122.50879 ? 220 SER D OG  1 
ATOM   18374 N  N   . GLY D  1  195 ? 47.77356  43.52957  34.46495  1.000 125.36282 ? 221 GLY D N   1 
ATOM   18375 C  CA  . GLY D  1  195 ? 47.49398  43.28859  35.86402  1.000 122.71011 ? 221 GLY D CA  1 
ATOM   18376 C  C   . GLY D  1  195 ? 46.24671  43.98990  36.36389  1.000 116.51060 ? 221 GLY D C   1 
ATOM   18377 O  O   . GLY D  1  195 ? 45.60168  43.49623  37.29715  1.000 119.04344 ? 221 GLY D O   1 
ATOM   18378 N  N   . ASP D  1  196 ? 45.89125  45.12127  35.75761  1.000 113.93328 ? 222 ASP D N   1 
ATOM   18379 C  CA  . ASP D  1  196 ? 44.74666  45.89698  36.20997  1.000 112.65782 ? 222 ASP D CA  1 
ATOM   18380 C  C   . ASP D  1  196 ? 43.45284  45.10181  36.06766  1.000 112.10842 ? 222 ASP D C   1 
ATOM   18381 O  O   . ASP D  1  196 ? 43.35486  44.13872  35.30135  1.000 113.91592 ? 222 ASP D O   1 
ATOM   18382 C  CB  . ASP D  1  196 ? 44.62613  47.20190  35.42081  1.000 119.20872 ? 222 ASP D CB  1 
ATOM   18383 C  CG  . ASP D  1  196 ? 45.72641  48.18922  35.74870  1.000 123.68414 ? 222 ASP D CG  1 
ATOM   18384 O  OD1 . ASP D  1  196 ? 46.54599  47.89098  36.64119  1.000 121.84929 ? 222 ASP D OD1 1 
ATOM   18385 O  OD2 . ASP D  1  196 ? 45.76938  49.26670  35.11597  1.000 126.69150 ? 222 ASP D OD2 1 
ATOM   18386 N  N   . ARG D  1  197 ? 42.45112  45.52590  36.82896  1.000 107.04000 ? 223 ARG D N   1 
ATOM   18387 C  CA  . ARG D  1  197 ? 41.10717  44.97889  36.71995  1.000 106.38040 ? 223 ARG D CA  1 
ATOM   18388 C  C   . ARG D  1  197 ? 40.11615  46.05250  37.16651  1.000 107.48188 ? 223 ARG D C   1 
ATOM   18389 O  O   . ARG D  1  197 ? 39.26006  45.83155  38.02401  1.000 109.04335 ? 223 ARG D O   1 
ATOM   18390 C  CB  . ARG D  1  197 ? 40.97508  43.68898  37.52999  1.000 107.31527 ? 223 ARG D CB  1 
ATOM   18391 C  CG  . ARG D  1  197 ? 39.73682  42.86547  37.21088  1.000 108.19397 ? 223 ARG D CG  1 
ATOM   18392 C  CD  . ARG D  1  197 ? 39.79285  41.50069  37.87977  1.000 114.31878 ? 223 ARG D CD  1 
ATOM   18393 N  NE  . ARG D  1  197 ? 38.68203  40.64261  37.47616  1.000 119.44913 ? 223 ARG D NE  1 
ATOM   18394 C  CZ  . ARG D  1  197 ? 38.76561  39.70389  36.53887  1.000 120.66765 ? 223 ARG D CZ  1 
ATOM   18395 N  NH1 . ARG D  1  197 ? 39.90990  39.50456  35.89901  1.000 121.21031 ? 223 ARG D NH1 1 
ATOM   18396 N  NH2 . ARG D  1  197 ? 37.70345  38.96787  36.23791  1.000 122.62274 ? 223 ARG D NH2 1 
ATOM   18397 N  N   . ALA D  1  198 ? 40.24333  47.24518  36.59072  1.000 109.06837 ? 224 ALA D N   1 
ATOM   18398 C  CA  . ALA D  1  198 ? 39.36866  48.37458  36.87982  1.000 113.30126 ? 224 ALA D CA  1 
ATOM   18399 C  C   . ALA D  1  198 ? 38.46437  48.60868  35.67659  1.000 115.55312 ? 224 ALA D C   1 
ATOM   18400 O  O   . ALA D  1  198 ? 38.95362  48.79683  34.55689  1.000 115.56593 ? 224 ALA D O   1 
ATOM   18401 C  CB  . ALA D  1  198 ? 40.18145  49.62792  37.20449  1.000 112.93456 ? 224 ALA D CB  1 
ATOM   18402 N  N   . THR D  1  199 ? 37.15143  48.60898  35.90730  1.000 114.17075 ? 225 THR D N   1 
ATOM   18403 C  CA  . THR D  1  199 ? 36.16776  48.55179  34.83155  1.000 110.80355 ? 225 THR D CA  1 
ATOM   18404 C  C   . THR D  1  199 ? 35.23851  49.74942  34.93927  1.000 111.22805 ? 225 THR D C   1 
ATOM   18405 O  O   . THR D  1  199 ? 34.61229  49.95942  35.98402  1.000 115.49165 ? 225 THR D O   1 
ATOM   18406 C  CB  . THR D  1  199 ? 35.34804  47.26487  34.91223  1.000 114.47302 ? 225 THR D CB  1 
ATOM   18407 O  OG1 . THR D  1  199 ? 36.23176  46.14773  34.88171  1.000 119.38809 ? 225 THR D OG1 1 
ATOM   18408 C  CG2 . THR D  1  199 ? 34.41101  47.15712  33.71552  1.000 110.75479 ? 225 THR D CG2 1 
ATOM   18409 N  N   . TRP D  1  200 ? 35.13521  50.52335  33.86605  1.000 110.15946 ? 226 TRP D N   1 
ATOM   18410 C  CA  . TRP D  1  200 ? 34.09243  51.53382  33.80343  1.000 107.03744 ? 226 TRP D CA  1 
ATOM   18411 C  C   . TRP D  1  200 ? 32.74093  50.84647  33.64337  1.000 104.66598 ? 226 TRP D C   1 
ATOM   18412 O  O   . TRP D  1  200 ? 32.63096  49.80195  32.99820  1.000 106.29044 ? 226 TRP D O   1 
ATOM   18413 C  CB  . TRP D  1  200 ? 34.34862  52.49794  32.64498  1.000 107.86258 ? 226 TRP D CB  1 
ATOM   18414 C  CG  . TRP D  1  200 ? 35.37849  53.54043  32.94883  1.000 109.97183 ? 226 TRP D CG  1 
ATOM   18415 C  CD1 . TRP D  1  200 ? 36.68849  53.53071  32.56694  1.000 112.07006 ? 226 TRP D CD1 1 
ATOM   18416 C  CD2 . TRP D  1  200 ? 35.18645  54.74936  33.69251  1.000 114.15939 ? 226 TRP D CD2 1 
ATOM   18417 N  NE1 . TRP D  1  200 ? 37.32531  54.65605  33.02990  1.000 117.30819 ? 226 TRP D NE1 1 
ATOM   18418 C  CE2 . TRP D  1  200 ? 36.42567  55.42143  33.72387  1.000 117.27772 ? 226 TRP D CE2 1 
ATOM   18419 C  CE3 . TRP D  1  200 ? 34.08834  55.32925  34.33449  1.000 109.16421 ? 226 TRP D CE3 1 
ATOM   18420 C  CZ2 . TRP D  1  200 ? 36.59747  56.64421  34.37255  1.000 115.71931 ? 226 TRP D CZ2 1 
ATOM   18421 C  CZ3 . TRP D  1  200 ? 34.26091  56.54505  34.97777  1.000 111.39205 ? 226 TRP D CZ3 1 
ATOM   18422 C  CH2 . TRP D  1  200 ? 35.50629  57.18829  34.99155  1.000 111.89345 ? 226 TRP D CH2 1 
ATOM   18423 N  N   . PHE D  1  201 ? 31.71467  51.40757  34.27184  1.000 102.08529 ? 227 PHE D N   1 
ATOM   18424 C  CA  . PHE D  1  201 ? 30.34842  50.93071  34.09887  1.000 102.94235 ? 227 PHE D CA  1 
ATOM   18425 C  C   . PHE D  1  201 ? 29.45097  52.12080  33.82560  1.000 96.71472  ? 227 PHE D C   1 
ATOM   18426 O  O   . PHE D  1  201 ? 29.38106  53.04942  34.63536  1.000 99.99757  ? 227 PHE D O   1 
ATOM   18427 C  CB  . PHE D  1  201 ? 29.83952  50.15602  35.32074  1.000 109.77996 ? 227 PHE D CB  1 
ATOM   18428 C  CG  . PHE D  1  201 ? 30.37082  48.75213  35.42563  1.000 111.06207 ? 227 PHE D CG  1 
ATOM   18429 C  CD1 . PHE D  1  201 ? 29.69468  47.69835  34.82672  1.000 109.56726 ? 227 PHE D CD1 1 
ATOM   18430 C  CD2 . PHE D  1  201 ? 31.52633  48.47944  36.13643  1.000 114.54510 ? 227 PHE D CD2 1 
ATOM   18431 C  CE1 . PHE D  1  201 ? 30.16827  46.40134  34.92384  1.000 108.52621 ? 227 PHE D CE1 1 
ATOM   18432 C  CE2 . PHE D  1  201 ? 32.00487  47.18236  36.23812  1.000 113.94732 ? 227 PHE D CE2 1 
ATOM   18433 C  CZ  . PHE D  1  201 ? 31.32530  46.14329  35.62834  1.000 110.95007 ? 227 PHE D CZ  1 
ATOM   18434 N  N   . GLY D  1  202 ? 28.78205  52.09756  32.69027  1.000 95.55002  ? 228 GLY D N   1 
ATOM   18435 C  CA  . GLY D  1  202 ? 27.72397  53.04408  32.46081  1.000 106.73640 ? 228 GLY D CA  1 
ATOM   18436 C  C   . GLY D  1  202 ? 26.47144  52.65904  33.21350  1.000 108.84974 ? 228 GLY D C   1 
ATOM   18437 O  O   . GLY D  1  202 ? 26.26966  51.50646  33.59544  1.000 106.32807 ? 228 GLY D O   1 
ATOM   18438 N  N   . LEU D  1  203 ? 25.62105  53.65013  33.44567  1.000 114.37730 ? 229 LEU D N   1 
ATOM   18439 C  CA  . LEU D  1  203 ? 24.34884  53.44064  34.11889  1.000 113.20122 ? 229 LEU D CA  1 
ATOM   18440 C  C   . LEU D  1  203 ? 23.22027  53.82069  33.17563  1.000 116.09459 ? 229 LEU D C   1 
ATOM   18441 O  O   . LEU D  1  203 ? 23.25567  54.88837  32.55651  1.000 119.85085 ? 229 LEU D O   1 
ATOM   18442 C  CB  . LEU D  1  203 ? 24.26181  54.24858  35.41366  1.000 113.77130 ? 229 LEU D CB  1 
ATOM   18443 C  CG  . LEU D  1  203 ? 24.77928  53.55490  36.67685  1.000 120.83361 ? 229 LEU D CG  1 
ATOM   18444 C  CD1 . LEU D  1  203 ? 23.97166  52.29785  36.95398  1.000 117.70986 ? 229 LEU D CD1 1 
ATOM   18445 C  CD2 . LEU D  1  203 ? 26.26466  53.23375  36.59139  1.000 123.08923 ? 229 LEU D CD2 1 
ATOM   18446 N  N   . TYR D  1  204 ? 22.22766  52.94271  33.06441  1.000 115.41230 ? 230 TYR D N   1 
ATOM   18447 C  CA  . TYR D  1  204 ? 21.12148  53.12613  32.13988  1.000 119.91097 ? 230 TYR D CA  1 
ATOM   18448 C  C   . TYR D  1  204 ? 19.80493  52.81592  32.83619  1.000 120.12437 ? 230 TYR D C   1 
ATOM   18449 O  O   . TYR D  1  204 ? 19.75225  52.02804  33.78489  1.000 119.31831 ? 230 TYR D O   1 
ATOM   18450 C  CB  . TYR D  1  204 ? 21.26251  52.23104  30.88449  1.000 121.22532 ? 230 TYR D CB  1 
ATOM   18451 C  CG  . TYR D  1  204 ? 22.60999  52.30219  30.19315  1.000 118.20967 ? 230 TYR D CG  1 
ATOM   18452 C  CD1 . TYR D  1  204 ? 22.77612  53.04553  29.03260  1.000 110.86252 ? 230 TYR D CD1 1 
ATOM   18453 C  CD2 . TYR D  1  204 ? 23.70467  51.60309  30.68320  1.000 120.76561 ? 230 TYR D CD2 1 
ATOM   18454 C  CE1 . TYR D  1  204 ? 23.99493  53.11393  28.39730  1.000 104.61930 ? 230 TYR D CE1 1 
ATOM   18455 C  CE2 . TYR D  1  204 ? 24.92681  51.66325  30.05237  1.000 114.97296 ? 230 TYR D CE2 1 
ATOM   18456 C  CZ  . TYR D  1  204 ? 25.06556  52.41879  28.91019  1.000 105.39367 ? 230 TYR D CZ  1 
ATOM   18457 O  OH  . TYR D  1  204 ? 26.28408  52.47657  28.28013  1.000 107.43202 ? 230 TYR D OH  1 
ATOM   18458 N  N   . TYR D  1  205 ? 18.74270  53.45922  32.35838  1.000 121.33560 ? 231 TYR D N   1 
ATOM   18459 C  CA  . TYR D  1  205 ? 17.39560  53.10528  32.78066  1.000 125.77166 ? 231 TYR D CA  1 
ATOM   18460 C  C   . TYR D  1  205 ? 17.08373  51.67659  32.34427  1.000 128.46520 ? 231 TYR D C   1 
ATOM   18461 O  O   . TYR D  1  205 ? 17.32831  51.30508  31.19304  1.000 130.61807 ? 231 TYR D O   1 
ATOM   18462 C  CB  . TYR D  1  205 ? 16.38723  54.07554  32.16374  1.000 128.58149 ? 231 TYR D CB  1 
ATOM   18463 C  CG  . TYR D  1  205 ? 16.39344  55.48991  32.72344  1.000 132.25764 ? 231 TYR D CG  1 
ATOM   18464 C  CD1 . TYR D  1  205 ? 16.32104  55.72811  34.09042  1.000 138.75602 ? 231 TYR D CD1 1 
ATOM   18465 C  CD2 . TYR D  1  205 ? 16.44978  56.58886  31.87365  1.000 133.29512 ? 231 TYR D CD2 1 
ATOM   18466 C  CE1 . TYR D  1  205 ? 16.31661  57.02565  34.59609  1.000 141.58340 ? 231 TYR D CE1 1 
ATOM   18467 C  CE2 . TYR D  1  205 ? 16.44571  57.88397  32.36716  1.000 134.15443 ? 231 TYR D CE2 1 
ATOM   18468 C  CZ  . TYR D  1  205 ? 16.37915  58.09936  33.72681  1.000 138.51312 ? 231 TYR D CZ  1 
ATOM   18469 O  OH  . TYR D  1  205 ? 16.37546  59.39178  34.20918  1.000 137.55189 ? 231 TYR D OH  1 
ATOM   18470 N  N   . ASN D  1  206 ? 16.54656  50.86744  33.26113  1.000 125.68750 ? 232 ASN D N   1 
ATOM   18471 C  CA  . ASN D  1  206 ? 16.18781  49.48107  32.94093  1.000 129.55756 ? 232 ASN D CA  1 
ATOM   18472 C  C   . ASN D  1  206 ? 14.87668  49.48178  32.15278  1.000 132.61439 ? 232 ASN D C   1 
ATOM   18473 O  O   . ASN D  1  206 ? 13.79373  49.18915  32.66615  1.000 133.54554 ? 232 ASN D O   1 
ATOM   18474 C  CB  . ASN D  1  206 ? 16.10386  48.62660  34.20735  1.000 137.46080 ? 232 ASN D CB  1 
ATOM   18475 C  CG  . ASN D  1  206 ? 15.65524  47.18981  33.92013  1.000 144.95867 ? 232 ASN D CG  1 
ATOM   18476 O  OD1 . ASN D  1  206 ? 16.10456  46.57602  32.95030  1.000 145.25578 ? 232 ASN D OD1 1 
ATOM   18477 N  ND2 . ASN D  1  206 ? 14.77506  46.64656  34.77395  1.000 150.42897 ? 232 ASN D ND2 1 
ATOM   18478 N  N   . ILE D  1  207 ? 14.98949  49.81786  30.86397  1.000 132.55225 ? 233 ILE D N   1 
ATOM   18479 C  CA  . ILE D  1  207 ? 13.81712  49.86845  29.99882  1.000 129.22606 ? 233 ILE D CA  1 
ATOM   18480 C  C   . ILE D  1  207 ? 13.21600  48.47625  29.84765  1.000 120.94037 ? 233 ILE D C   1 
ATOM   18481 O  O   . ILE D  1  207 ? 13.92886  47.47716  29.67842  1.000 110.97800 ? 233 ILE D O   1 
ATOM   18482 C  CB  . ILE D  1  207 ? 14.18709  50.47760  28.63523  1.000 129.44919 ? 233 ILE D CB  1 
ATOM   18483 C  CG1 . ILE D  1  207 ? 14.32451  51.99859  28.74323  1.000 127.44790 ? 233 ILE D CG1 1 
ATOM   18484 C  CG2 . ILE D  1  207 ? 13.15690  50.11729  27.58319  1.000 129.15598 ? 233 ILE D CG2 1 
ATOM   18485 C  CD1 . ILE D  1  207 ? 13.07634  52.68446  29.25154  1.000 126.40029 ? 233 ILE D CD1 1 
ATOM   18486 N  N   . SER D  1  208 ? 11.88839  48.40988  29.91852  1.000 117.94729 ? 234 SER D N   1 
ATOM   18487 C  CA  . SER D  1  208 ? 11.15927  47.15136  29.84217  1.000 119.47155 ? 234 SER D CA  1 
ATOM   18488 C  C   . SER D  1  208 ? 10.76923  46.87009  28.39574  1.000 123.80803 ? 234 SER D C   1 
ATOM   18489 O  O   . SER D  1  208 ? 10.07730  47.67827  27.76753  1.000 121.11949 ? 234 SER D O   1 
ATOM   18490 C  CB  . SER D  1  208 ? 9.91795   47.20043  30.73158  1.000 122.39136 ? 234 SER D CB  1 
ATOM   18491 O  OG  . SER D  1  208 ? 9.31312   45.92460  30.82534  1.000 124.83762 ? 234 SER D OG  1 
ATOM   18492 N  N   . GLY D  1  209 ? 11.21507  45.72867  27.87206  1.000 133.75890 ? 235 GLY D N   1 
ATOM   18493 C  CA  . GLY D  1  209 ? 10.83427  45.28291  26.54458  1.000 142.73934 ? 235 GLY D CA  1 
ATOM   18494 C  C   . GLY D  1  209 ? 11.53378  45.96334  25.38882  1.000 135.85900 ? 235 GLY D C   1 
ATOM   18495 O  O   . GLY D  1  209 ? 11.09178  45.81240  24.24338  1.000 125.85856 ? 235 GLY D O   1 
ATOM   18496 N  N   . ALA D  1  210 ? 12.60646  46.70654  25.64534  1.000 138.32412 ? 236 ALA D N   1 
ATOM   18497 C  CA  . ALA D  1  210 ? 13.33990  47.38247  24.58471  1.000 134.52802 ? 236 ALA D CA  1 
ATOM   18498 C  C   . ALA D  1  210 ? 14.74746  47.67456  25.08268  1.000 136.64157 ? 236 ALA D C   1 
ATOM   18499 O  O   . ALA D  1  210 ? 15.06401  47.49203  26.26115  1.000 137.42854 ? 236 ALA D O   1 
ATOM   18500 C  CB  . ALA D  1  210 ? 12.62933  48.66376  24.13445  1.000 131.49289 ? 236 ALA D CB  1 
ATOM   18501 N  N   . GLY D  1  211 ? 15.58886  48.13753  24.16262  1.000 135.06498 ? 237 GLY D N   1 
ATOM   18502 C  CA  . GLY D  1  211 ? 16.99913  48.30951  24.47039  1.000 126.97784 ? 237 GLY D CA  1 
ATOM   18503 C  C   . GLY D  1  211 ? 17.22209  49.42791  25.46847  1.000 124.10374 ? 237 GLY D C   1 
ATOM   18504 O  O   . GLY D  1  211 ? 16.74463  50.55393  25.28298  1.000 124.00996 ? 237 GLY D O   1 
ATOM   18505 N  N   . PHE D  1  212 ? 17.94463  49.11553  26.54502  1.000 126.32350 ? 238 PHE D N   1 
ATOM   18506 C  CA  . PHE D  1  212 ? 18.36944  50.13254  27.49522  1.000 129.04516 ? 238 PHE D CA  1 
ATOM   18507 C  C   . PHE D  1  212 ? 19.57639  50.90862  26.99458  1.000 124.89549 ? 238 PHE D C   1 
ATOM   18508 O  O   . PHE D  1  212 ? 19.84487  52.00692  27.49390  1.000 123.26688 ? 238 PHE D O   1 
ATOM   18509 C  CB  . PHE D  1  212 ? 18.68690  49.48691  28.84951  1.000 129.54655 ? 238 PHE D CB  1 
ATOM   18510 C  CG  . PHE D  1  212 ? 19.90259  48.58299  28.84158  1.000 124.30368 ? 238 PHE D CG  1 
ATOM   18511 C  CD1 . PHE D  1  212 ? 21.18173  49.10305  29.00231  1.000 118.32926 ? 238 PHE D CD1 1 
ATOM   18512 C  CD2 . PHE D  1  212 ? 19.76188  47.21226  28.69056  1.000 121.42053 ? 238 PHE D CD2 1 
ATOM   18513 C  CE1 . PHE D  1  212 ? 22.28995  48.27605  29.00460  1.000 112.40272 ? 238 PHE D CE1 1 
ATOM   18514 C  CE2 . PHE D  1  212 ? 20.86894  46.38119  28.69209  1.000 114.40459 ? 238 PHE D CE2 1 
ATOM   18515 C  CZ  . PHE D  1  212 ? 22.13199  46.91476  28.85560  1.000 108.66687 ? 238 PHE D CZ  1 
ATOM   18516 N  N   . PHE D  1  213 ? 20.29498  50.35625  26.01489  1.000 120.22941 ? 239 PHE D N   1 
ATOM   18517 C  CA  . PHE D  1  213 ? 21.53031  50.94953  25.51891  1.000 117.40986 ? 239 PHE D CA  1 
ATOM   18518 C  C   . PHE D  1  213 ? 21.34128  52.36927  24.99829  1.000 121.52897 ? 239 PHE D C   1 
ATOM   18519 O  O   . PHE D  1  213 ? 22.32099  53.11768  24.91831  1.000 121.76545 ? 239 PHE D O   1 
ATOM   18520 C  CB  . PHE D  1  213 ? 22.10534  50.05711  24.41886  1.000 115.53866 ? 239 PHE D CB  1 
ATOM   18521 C  CG  . PHE D  1  213 ? 22.02852  48.58921  24.73201  1.000 121.66174 ? 239 PHE D CG  1 
ATOM   18522 C  CD1 . PHE D  1  213 ? 23.00865  47.97714  25.49470  1.000 124.04624 ? 239 PHE D CD1 1 
ATOM   18523 C  CD2 . PHE D  1  213 ? 20.95628  47.82876  24.29225  1.000 123.97284 ? 239 PHE D CD2 1 
ATOM   18524 C  CE1 . PHE D  1  213 ? 22.93808  46.62722  25.78270  1.000 121.54843 ? 239 PHE D CE1 1 
ATOM   18525 C  CE2 . PHE D  1  213 ? 20.87458  46.48188  24.58872  1.000 125.60011 ? 239 PHE D CE2 1 
ATOM   18526 C  CZ  . PHE D  1  213 ? 21.86558  45.88090  25.33780  1.000 122.41280 ? 239 PHE D CZ  1 
ATOM   18527 N  N   . LEU D  1  214 ? 20.11411  52.75557  24.64094  1.000 126.82437 ? 240 LEU D N   1 
ATOM   18528 C  CA  . LEU D  1  214 ? 19.80631  54.09301  24.14616  1.000 128.44558 ? 240 LEU D CA  1 
ATOM   18529 C  C   . LEU D  1  214 ? 19.43355  55.06719  25.25574  1.000 129.36192 ? 240 LEU D C   1 
ATOM   18530 O  O   . LEU D  1  214 ? 18.96138  56.17230  24.96300  1.000 126.72678 ? 240 LEU D O   1 
ATOM   18531 C  CB  . LEU D  1  214 ? 18.66475  54.03161  23.12688  1.000 126.64510 ? 240 LEU D CB  1 
ATOM   18532 C  CG  . LEU D  1  214 ? 18.85958  53.13174  21.90708  1.000 126.35771 ? 240 LEU D CG  1 
ATOM   18533 C  CD1 . LEU D  1  214 ? 17.67801  53.27164  20.96172  1.000 120.37785 ? 240 LEU D CD1 1 
ATOM   18534 C  CD2 . LEU D  1  214 ? 20.16665  53.45986  21.19272  1.000 124.73402 ? 240 LEU D CD2 1 
ATOM   18535 N  N   . HIS D  1  215 ? 19.63603  54.69080  26.51695  1.000 130.26431 ? 241 HIS D N   1 
ATOM   18536 C  CA  . HIS D  1  215 ? 19.14847  55.47317  27.64068  1.000 126.29376 ? 241 HIS D CA  1 
ATOM   18537 C  C   . HIS D  1  215 ? 20.22805  55.57185  28.72216  1.000 122.54580 ? 241 HIS D C   1 
ATOM   18538 O  O   . HIS D  1  215 ? 20.04587  55.19209  29.87492  1.000 124.36427 ? 241 HIS D O   1 
ATOM   18539 C  CB  . HIS D  1  215 ? 17.84187  54.86422  28.14200  1.000 125.68401 ? 241 HIS D CB  1 
ATOM   18540 C  CG  . HIS D  1  215 ? 16.80782  54.72978  27.06775  1.000 121.13040 ? 241 HIS D CG  1 
ATOM   18541 N  ND1 . HIS D  1  215 ? 16.23923  55.82129  26.44744  1.000 120.09525 ? 241 HIS D ND1 1 
ATOM   18542 C  CD2 . HIS D  1  215 ? 16.26800  53.63772  26.47668  1.000 119.62751 ? 241 HIS D CD2 1 
ATOM   18543 C  CE1 . HIS D  1  215 ? 15.38020  55.40773  25.53337  1.000 123.83090 ? 241 HIS D CE1 1 
ATOM   18544 N  NE2 . HIS D  1  215 ? 15.37758  54.08683  25.53171  1.000 124.65733 ? 241 HIS D NE2 1 
ATOM   18545 N  N   . HIS D  1  216 ? 21.38050  56.10523  28.32414  1.000 118.18481 ? 242 HIS D N   1 
ATOM   18546 C  CA  . HIS D  1  216 ? 22.46568  56.41886  29.24593  1.000 116.15800 ? 242 HIS D CA  1 
ATOM   18547 C  C   . HIS D  1  216 ? 22.08184  57.62350  30.10161  1.000 123.37170 ? 242 HIS D C   1 
ATOM   18548 O  O   . HIS D  1  216 ? 21.76115  58.68976  29.56717  1.000 123.70017 ? 242 HIS D O   1 
ATOM   18549 C  CB  . HIS D  1  216 ? 23.73301  56.69797  28.43995  1.000 113.07653 ? 242 HIS D CB  1 
ATOM   18550 C  CG  . HIS D  1  216 ? 24.98889  56.72852  29.25185  1.000 111.17405 ? 242 HIS D CG  1 
ATOM   18551 N  ND1 . HIS D  1  216 ? 25.59889  57.90437  29.63194  1.000 114.07577 ? 242 HIS D ND1 1 
ATOM   18552 C  CD2 . HIS D  1  216 ? 25.76714  55.72910  29.72964  1.000 107.58562 ? 242 HIS D CD2 1 
ATOM   18553 C  CE1 . HIS D  1  216 ? 26.69133  57.62819  30.32118  1.000 112.39784 ? 242 HIS D CE1 1 
ATOM   18554 N  NE2 . HIS D  1  216 ? 26.81639  56.31532  30.39485  1.000 112.20731 ? 242 HIS D NE2 1 
ATOM   18555 N  N   . VAL D  1  217 ? 22.10640  57.46023  31.43033  1.000 126.65877 ? 243 VAL D N   1 
ATOM   18556 C  CA  . VAL D  1  217 ? 21.69369  58.54502  32.32385  1.000 125.60430 ? 243 VAL D CA  1 
ATOM   18557 C  C   . VAL D  1  217 ? 22.76607  59.60545  32.49998  1.000 123.86779 ? 243 VAL D C   1 
ATOM   18558 O  O   . VAL D  1  217 ? 22.49113  60.66297  33.08439  1.000 120.66473 ? 243 VAL D O   1 
ATOM   18559 C  CB  . VAL D  1  217 ? 21.30247  58.02145  33.71884  1.000 123.26986 ? 243 VAL D CB  1 
ATOM   18560 C  CG1 . VAL D  1  217 ? 20.10181  57.09426  33.61785  1.000 124.02353 ? 243 VAL D CG1 1 
ATOM   18561 C  CG2 . VAL D  1  217 ? 22.48106  57.33193  34.38774  1.000 114.83532 ? 243 VAL D CG2 1 
ATOM   18562 N  N   . GLY D  1  218 ? 23.97618  59.35381  32.01474  1.000 122.10423 ? 244 GLY D N   1 
ATOM   18563 C  CA  . GLY D  1  218 ? 25.06161  60.30032  32.11770  1.000 118.21371 ? 244 GLY D CA  1 
ATOM   18564 C  C   . GLY D  1  218 ? 26.05387  60.03621  33.22455  1.000 115.07093 ? 244 GLY D C   1 
ATOM   18565 O  O   . GLY D  1  218 ? 26.85199  60.92577  33.53476  1.000 115.54282 ? 244 GLY D O   1 
ATOM   18566 N  N   . LEU D  1  219 ? 26.03909  58.84791  33.82409  1.000 113.66679 ? 245 LEU D N   1 
ATOM   18567 C  CA  . LEU D  1  219 ? 26.91244  58.52926  34.94480  1.000 111.38776 ? 245 LEU D CA  1 
ATOM   18568 C  C   . LEU D  1  219 ? 27.69625  57.25819  34.65303  1.000 111.69695 ? 245 LEU D C   1 
ATOM   18569 O  O   . LEU D  1  219 ? 27.11245  56.23723  34.27702  1.000 111.06028 ? 245 LEU D O   1 
ATOM   18570 C  CB  . LEU D  1  219 ? 26.10661  58.36387  36.23469  1.000 112.99548 ? 245 LEU D CB  1 
ATOM   18571 C  CG  . LEU D  1  219 ? 26.92887  57.95383  37.45630  1.000 120.19081 ? 245 LEU D CG  1 
ATOM   18572 C  CD1 . LEU D  1  219 ? 27.80048  59.10750  37.92017  1.000 115.53493 ? 245 LEU D CD1 1 
ATOM   18573 C  CD2 . LEU D  1  219 ? 26.03489  57.46315  38.58417  1.000 129.96579 ? 245 LEU D CD2 1 
ATOM   18574 N  N   . GLU D  1  220 ? 29.01513  57.32226  34.83093  1.000 111.77515 ? 246 GLU D N   1 
ATOM   18575 C  CA  . GLU D  1  220 ? 29.88940  56.16800  34.67940  1.000 112.11741 ? 246 GLU D CA  1 
ATOM   18576 C  C   . GLU D  1  220 ? 30.79010  56.05543  35.90072  1.000 118.77369 ? 246 GLU D C   1 
ATOM   18577 O  O   . GLU D  1  220 ? 31.29384  57.06418  36.40338  1.000 118.54688 ? 246 GLU D O   1 
ATOM   18578 C  CB  . GLU D  1  220 ? 30.72993  56.26846  33.40213  1.000 110.89921 ? 246 GLU D CB  1 
ATOM   18579 C  CG  . GLU D  1  220 ? 29.91703  56.63922  32.17398  1.000 115.37626 ? 246 GLU D CG  1 
ATOM   18580 C  CD  . GLU D  1  220 ? 30.75308  56.71721  30.91646  1.000 118.92532 ? 246 GLU D CD  1 
ATOM   18581 O  OE1 . GLU D  1  220 ? 31.99672  56.70223  31.02807  1.000 119.90784 ? 246 GLU D OE1 1 
ATOM   18582 O  OE2 . GLU D  1  220 ? 30.16455  56.77678  29.81501  1.000 117.54067 ? 246 GLU D OE2 1 
ATOM   18583 N  N   . LEU D  1  221 ? 30.98350  54.82622  36.37791  1.000 122.00211 ? 247 LEU D N   1 
ATOM   18584 C  CA  . LEU D  1  221 ? 31.75320  54.55173  37.58538  1.000 113.92372 ? 247 LEU D CA  1 
ATOM   18585 C  C   . LEU D  1  221 ? 32.91985  53.63669  37.24598  1.000 114.94998 ? 247 LEU D C   1 
ATOM   18586 O  O   . LEU D  1  221 ? 32.73426  52.61092  36.58299  1.000 119.24587 ? 247 LEU D O   1 
ATOM   18587 C  CB  . LEU D  1  221 ? 30.87953  53.89904  38.66059  1.000 100.28210 ? 247 LEU D CB  1 
ATOM   18588 C  CG  . LEU D  1  221 ? 29.53141  54.55005  38.96370  1.000 105.94143 ? 247 LEU D CG  1 
ATOM   18589 C  CD1 . LEU D  1  221 ? 28.76295  53.72227  39.97910  1.000 111.02947 ? 247 LEU D CD1 1 
ATOM   18590 C  CD2 . LEU D  1  221 ? 29.72393  55.96933  39.46384  1.000 110.90662 ? 247 LEU D CD2 1 
ATOM   18591 N  N   . LEU D  1  222 ? 34.11561  54.00640  37.70129  1.000 110.45927 ? 248 LEU D N   1 
ATOM   18592 C  CA  . LEU D  1  222 ? 35.31224  53.18887  37.50763  1.000 110.09665 ? 248 LEU D CA  1 
ATOM   18593 C  C   . LEU D  1  222 ? 35.47264  52.29362  38.72950  1.000 110.28713 ? 248 LEU D C   1 
ATOM   18594 O  O   . LEU D  1  222 ? 35.97567  52.72536  39.76923  1.000 113.02208 ? 248 LEU D O   1 
ATOM   18595 C  CB  . LEU D  1  222 ? 36.54166  54.06342  37.28934  1.000 109.08045 ? 248 LEU D CB  1 
ATOM   18596 C  CG  . LEU D  1  222 ? 37.82234  53.31034  36.92211  1.000 105.60616 ? 248 LEU D CG  1 
ATOM   18597 C  CD1 . LEU D  1  222 ? 37.56472  52.34011  35.78384  1.000 107.11174 ? 248 LEU D CD1 1 
ATOM   18598 C  CD2 . LEU D  1  222 ? 38.93056  54.27768  36.55675  1.000 105.18553 ? 248 LEU D CD2 1 
ATOM   18599 N  N   . VAL D  1  223 ? 35.04205  51.04232  38.60393  1.000 106.52063 ? 249 VAL D N   1 
ATOM   18600 C  CA  . VAL D  1  223 ? 35.09234  50.08054  39.69893  1.000 104.69668 ? 249 VAL D CA  1 
ATOM   18601 C  C   . VAL D  1  223 ? 36.39811  49.30351  39.61671  1.000 107.80539 ? 249 VAL D C   1 
ATOM   18602 O  O   . VAL D  1  223 ? 36.72922  48.73656  38.56932  1.000 111.38759 ? 249 VAL D O   1 
ATOM   18603 C  CB  . VAL D  1  223 ? 33.88513  49.12827  39.64885  1.000 105.21942 ? 249 VAL D CB  1 
ATOM   18604 C  CG1 . VAL D  1  223 ? 34.02439  48.03254  40.69595  1.000 110.23703 ? 249 VAL D CG1 1 
ATOM   18605 C  CG2 . VAL D  1  223 ? 32.58601  49.89777  39.84185  1.000 99.68313  ? 249 VAL D CG2 1 
ATOM   18606 N  N   . ASN D  1  224 ? 37.14130  49.27609  40.71947  1.000 110.31408 ? 250 ASN D N   1 
ATOM   18607 C  CA  . ASN D  1  224 ? 38.33807  48.45179  40.84236  1.000 114.96414 ? 250 ASN D CA  1 
ATOM   18608 C  C   . ASN D  1  224 ? 37.94127  47.16189  41.54922  1.000 115.73257 ? 250 ASN D C   1 
ATOM   18609 O  O   . ASN D  1  224 ? 37.66177  47.16792  42.75217  1.000 114.89514 ? 250 ASN D O   1 
ATOM   18610 C  CB  . ASN D  1  224 ? 39.43439  49.18484  41.61201  1.000 118.11473 ? 250 ASN D CB  1 
ATOM   18611 C  CG  . ASN D  1  224 ? 40.74581  48.41316  41.64995  1.000 123.54938 ? 250 ASN D CG  1 
ATOM   18612 O  OD1 . ASN D  1  224 ? 40.81502  47.24497  41.26031  1.000 120.85151 ? 250 ASN D OD1 1 
ATOM   18613 N  ND2 . ASN D  1  224 ? 41.79463  49.06719  42.13474  1.000 129.66243 ? 250 ASN D ND2 1 
ATOM   18614 N  N   . HIS D  1  225 ? 37.91732  46.05938  40.80667  1.000 117.30682 ? 251 HIS D N   1 
ATOM   18615 C  CA  . HIS D  1  225 ? 37.55863  44.75988  41.35741  1.000 117.69640 ? 251 HIS D CA  1 
ATOM   18616 C  C   . HIS D  1  225 ? 38.67790  43.74368  41.15776  1.000 117.72673 ? 251 HIS D C   1 
ATOM   18617 O  O   . HIS D  1  225 ? 38.42980  42.55779  40.93098  1.000 120.77544 ? 251 HIS D O   1 
ATOM   18618 C  CB  . HIS D  1  225 ? 36.24836  44.24869  40.75794  1.000 122.67794 ? 251 HIS D CB  1 
ATOM   18619 C  CG  . HIS D  1  225 ? 36.20704  44.26820  39.26100  1.000 121.29990 ? 251 HIS D CG  1 
ATOM   18620 N  ND1 . HIS D  1  225 ? 36.36948  43.13156  38.49830  1.000 120.71037 ? 251 HIS D ND1 1 
ATOM   18621 C  CD2 . HIS D  1  225 ? 35.99784  45.28058  38.38638  1.000 118.09152 ? 251 HIS D CD2 1 
ATOM   18622 C  CE1 . HIS D  1  225 ? 36.27385  43.44449  37.21856  1.000 117.91771 ? 251 HIS D CE1 1 
ATOM   18623 N  NE2 . HIS D  1  225 ? 36.04870  44.74246  37.12326  1.000 118.62037 ? 251 HIS D NE2 1 
ATOM   18624 N  N   . LYS D  1  226 ? 39.93330  44.19329  41.24587  1.000 114.63853 ? 252 LYS D N   1 
ATOM   18625 C  CA  . LYS D  1  226 ? 41.04112  43.24674  41.16253  1.000 112.07627 ? 252 LYS D CA  1 
ATOM   18626 C  C   . LYS D  1  226 ? 41.15617  42.40042  42.42159  1.000 118.07954 ? 252 LYS D C   1 
ATOM   18627 O  O   . LYS D  1  226 ? 41.55547  41.23259  42.34546  1.000 116.91287 ? 252 LYS D O   1 
ATOM   18628 C  CB  . LYS D  1  226 ? 42.36667  43.96663  40.91768  1.000 104.85909 ? 252 LYS D CB  1 
ATOM   18629 C  CG  . LYS D  1  226 ? 43.50978  42.98577  40.68659  1.000 101.40629 ? 252 LYS D CG  1 
ATOM   18630 C  CD  . LYS D  1  226 ? 44.86327  43.65266  40.52373  1.000 103.56565 ? 252 LYS D CD  1 
ATOM   18631 C  CE  . LYS D  1  226 ? 45.95176  42.59050  40.38025  1.000 104.15141 ? 252 LYS D CE  1 
ATOM   18632 N  NZ  . LYS D  1  226 ? 47.30038  43.14570  40.08797  1.000 102.89018 ? 252 LYS D NZ  1 
ATOM   18633 N  N   . ALA D  1  227 ? 40.81968  42.96798  43.57757  1.000 122.57997 ? 253 ALA D N   1 
ATOM   18634 C  CA  . ALA D  1  227 ? 41.01149  42.27243  44.84228  1.000 122.78113 ? 253 ALA D CA  1 
ATOM   18635 C  C   . ALA D  1  227 ? 40.23056  40.96478  44.87219  1.000 122.94259 ? 253 ALA D C   1 
ATOM   18636 O  O   . ALA D  1  227 ? 39.08818  40.89121  44.41047  1.000 125.33778 ? 253 ALA D O   1 
ATOM   18637 C  CB  . ALA D  1  227 ? 40.58126  43.16600  46.00493  1.000 120.73202 ? 253 ALA D CB  1 
ATOM   18638 N  N   . LEU D  1  228 ? 40.86471  39.92242  45.41647  1.000 116.17519 ? 254 LEU D N   1 
ATOM   18639 C  CA  . LEU D  1  228 ? 40.19018  38.64047  45.58126  1.000 113.45120 ? 254 LEU D CA  1 
ATOM   18640 C  C   . LEU D  1  228 ? 39.03544  38.72401  46.56641  1.000 119.02852 ? 254 LEU D C   1 
ATOM   18641 O  O   . LEU D  1  228 ? 38.14261  37.87018  46.53264  1.000 119.58003 ? 254 LEU D O   1 
ATOM   18642 C  CB  . LEU D  1  228 ? 41.18524  37.57577  46.04362  1.000 107.72694 ? 254 LEU D CB  1 
ATOM   18643 C  CG  . LEU D  1  228 ? 42.21981  37.13076  45.01101  1.000 105.14127 ? 254 LEU D CG  1 
ATOM   18644 C  CD1 . LEU D  1  228 ? 43.31531  36.30319  45.65624  1.000 104.40309 ? 254 LEU D CD1 1 
ATOM   18645 C  CD2 . LEU D  1  228 ? 41.55146  36.34341  43.90493  1.000 110.84838 ? 254 LEU D CD2 1 
ATOM   18646 N  N   . ASP D  1  229 ? 39.03487  39.72900  47.44186  1.000 121.78637 ? 255 ASP D N   1 
ATOM   18647 C  CA  . ASP D  1  229 ? 37.96352  39.91944  48.40566  1.000 123.70392 ? 255 ASP D CA  1 
ATOM   18648 C  C   . ASP D  1  229 ? 37.06431  41.03874  47.90365  1.000 123.13920 ? 255 ASP D C   1 
ATOM   18649 O  O   . ASP D  1  229 ? 37.51024  42.19658  47.84687  1.000 121.49912 ? 255 ASP D O   1 
ATOM   18650 C  CB  . ASP D  1  229 ? 38.53714  40.26307  49.78173  1.000 124.96257 ? 255 ASP D CB  1 
ATOM   18651 C  CG  . ASP D  1  229 ? 37.47046  40.37126  50.85994  1.000 122.83002 ? 255 ASP D CG  1 
ATOM   18652 O  OD1 . ASP D  1  229 ? 36.27113  40.22720  50.54524  1.000 123.28964 ? 255 ASP D OD1 1 
ATOM   18653 O  OD2 . ASP D  1  229 ? 37.83715  40.60993  52.03073  1.000 119.94916 ? 255 ASP D OD2 1 
ATOM   18654 N  N   . PRO D  1  230 ? 35.80516  40.75043  47.50869  1.000 123.35474 ? 256 PRO D N   1 
ATOM   18655 C  CA  . PRO D  1  230 ? 34.90397  41.80817  47.02079  1.000 123.10007 ? 256 PRO D CA  1 
ATOM   18656 C  C   . PRO D  1  230 ? 34.74656  42.98212  47.97598  1.000 123.89189 ? 256 PRO D C   1 
ATOM   18657 O  O   . PRO D  1  230 ? 34.38780  44.08586  47.55120  1.000 122.18515 ? 256 PRO D O   1 
ATOM   18658 C  CB  . PRO D  1  230 ? 33.57204  41.06952  46.83963  1.000 120.93307 ? 256 PRO D CB  1 
ATOM   18659 C  CG  . PRO D  1  230 ? 33.95359  39.65730  46.56851  1.000 117.43571 ? 256 PRO D CG  1 
ATOM   18660 C  CD  . PRO D  1  230 ? 35.28062  39.40035  47.23505  1.000 119.85420 ? 256 PRO D CD  1 
ATOM   18661 N  N   . ALA D  1  231 ? 35.00147  42.75585  49.26694  1.000 126.62244 ? 257 ALA D N   1 
ATOM   18662 C  CA  . ALA D  1  231 ? 34.93043  43.84232  50.23892  1.000 130.23000 ? 257 ALA D CA  1 
ATOM   18663 C  C   . ALA D  1  231 ? 35.94590  44.93828  49.92696  1.000 131.44130 ? 257 ALA D C   1 
ATOM   18664 O  O   . ALA D  1  231 ? 35.65290  46.12944  50.08843  1.000 128.64084 ? 257 ALA D O   1 
ATOM   18665 C  CB  . ALA D  1  231 ? 35.14358  43.29727  51.65129  1.000 130.49915 ? 257 ALA D CB  1 
ATOM   18666 N  N   . ARG D  1  232 ? 37.14105  44.55941  49.47019  1.000 133.21596 ? 258 ARG D N   1 
ATOM   18667 C  CA  . ARG D  1  232 ? 38.20751  45.51855  49.20225  1.000 125.51907 ? 258 ARG D CA  1 
ATOM   18668 C  C   . ARG D  1  232 ? 38.03956  46.25149  47.87269  1.000 128.47513 ? 258 ARG D C   1 
ATOM   18669 O  O   . ARG D  1  232 ? 38.85507  47.12834  47.56597  1.000 129.04967 ? 258 ARG D O   1 
ATOM   18670 C  CB  . ARG D  1  232 ? 39.56865  44.80801  49.24930  1.000 122.75914 ? 258 ARG D CB  1 
ATOM   18671 C  CG  . ARG D  1  232 ? 39.98955  44.41988  50.66534  1.000 125.01901 ? 258 ARG D CG  1 
ATOM   18672 C  CD  . ARG D  1  232 ? 41.14818  43.42769  50.70606  1.000 127.53670 ? 258 ARG D CD  1 
ATOM   18673 N  NE  . ARG D  1  232 ? 42.44922  44.08593  50.79909  1.000 141.70978 ? 258 ARG D NE  1 
ATOM   18674 C  CZ  . ARG D  1  232 ? 43.57584  43.47366  51.15338  1.000 150.76451 ? 258 ARG D CZ  1 
ATOM   18675 N  NH1 . ARG D  1  232 ? 43.56757  42.18112  51.45666  1.000 149.76605 ? 258 ARG D NH1 1 
ATOM   18676 N  NH2 . ARG D  1  232 ? 44.71258  44.15590  51.20994  1.000 159.00085 ? 258 ARG D NH2 1 
ATOM   18677 N  N   . TRP D  1  233 ? 37.00812  45.92892  47.08923  1.000 128.67168 ? 259 TRP D N   1 
ATOM   18678 C  CA  . TRP D  1  233 ? 36.77620  46.61598  45.82258  1.000 125.05053 ? 259 TRP D CA  1 
ATOM   18679 C  C   . TRP D  1  233 ? 36.40390  48.07517  46.06184  1.000 127.35082 ? 259 TRP D C   1 
ATOM   18680 O  O   . TRP D  1  233 ? 35.65504  48.39802  46.98802  1.000 130.70911 ? 259 TRP D O   1 
ATOM   18681 C  CB  . TRP D  1  233 ? 35.66457  45.92341  45.03090  1.000 119.85170 ? 259 TRP D CB  1 
ATOM   18682 C  CG  . TRP D  1  233 ? 36.00804  44.54900  44.54491  1.000 121.18598 ? 259 TRP D CG  1 
ATOM   18683 C  CD1 . TRP D  1  233 ? 37.22733  43.93669  44.60006  1.000 118.75081 ? 259 TRP D CD1 1 
ATOM   18684 C  CD2 . TRP D  1  233 ? 35.11679  43.61453  43.92261  1.000 123.82981 ? 259 TRP D CD2 1 
ATOM   18685 N  NE1 . TRP D  1  233 ? 37.14993  42.67868  44.05001  1.000 121.21160 ? 259 TRP D NE1 1 
ATOM   18686 C  CE2 . TRP D  1  233 ? 35.86499  42.45612  43.62814  1.000 124.57462 ? 259 TRP D CE2 1 
ATOM   18687 C  CE3 . TRP D  1  233 ? 33.75878  43.64532  43.58574  1.000 121.83053 ? 259 TRP D CE3 1 
ATOM   18688 C  CZ2 . TRP D  1  233 ? 35.30077  41.33875  43.01248  1.000 121.31674 ? 259 TRP D CZ2 1 
ATOM   18689 C  CZ3 . TRP D  1  233 ? 33.20032  42.53491  42.97620  1.000 123.82355 ? 259 TRP D CZ3 1 
ATOM   18690 C  CH2 . TRP D  1  233 ? 33.97060  41.39760  42.69563  1.000 122.56543 ? 259 TRP D CH2 1 
ATOM   18691 N  N   . THR D  1  234 ? 36.92710  48.96097  45.21425  1.000 124.36107 ? 260 THR D N   1 
ATOM   18692 C  CA  . THR D  1  234 ? 36.75950  50.39923  45.37558  1.000 121.38139 ? 260 THR D CA  1 
ATOM   18693 C  C   . THR D  1  234 ? 36.31546  51.02361  44.05924  1.000 115.37383 ? 260 THR D C   1 
ATOM   18694 O  O   . THR D  1  234 ? 36.39436  50.40869  42.99251  1.000 114.13071 ? 260 THR D O   1 
ATOM   18695 C  CB  . THR D  1  234 ? 38.05761  51.07806  45.84549  1.000 121.46575 ? 260 THR D CB  1 
ATOM   18696 O  OG1 . THR D  1  234 ? 39.02414  51.05375  44.78677  1.000 104.65888 ? 260 THR D OG1 1 
ATOM   18697 C  CG2 . THR D  1  234 ? 38.63014  50.38574  47.07892  1.000 132.04968 ? 260 THR D CG2 1 
ATOM   18698 N  N   . ILE D  1  235 ? 35.84433  52.26515  44.14888  1.000 113.89154 ? 261 ILE D N   1 
ATOM   18699 C  CA  . ILE D  1  235 ? 35.53277  53.09103  42.98765  1.000 112.29345 ? 261 ILE D CA  1 
ATOM   18700 C  C   . ILE D  1  235 ? 36.60205  54.16679  42.87395  1.000 105.09106 ? 261 ILE D C   1 
ATOM   18701 O  O   . ILE D  1  235 ? 36.69877  55.06470  43.71959  1.000 98.42944  ? 261 ILE D O   1 
ATOM   18702 C  CB  . ILE D  1  235 ? 34.12953  53.70939  43.06102  1.000 112.87542 ? 261 ILE D CB  1 
ATOM   18703 C  CG1 . ILE D  1  235 ? 33.04617  52.62904  42.99703  1.000 116.19779 ? 261 ILE D CG1 1 
ATOM   18704 C  CG2 . ILE D  1  235 ? 33.93729  54.75036  41.97027  1.000 114.32176 ? 261 ILE D CG2 1 
ATOM   18705 C  CD1 . ILE D  1  235 ? 31.66475  53.16079  43.26388  1.000 112.60909 ? 261 ILE D CD1 1 
ATOM   18706 N  N   . GLN D  1  236 ? 37.38719  54.08496  41.80219  1.000 110.23288 ? 262 GLN D N   1 
ATOM   18707 C  CA  . GLN D  1  236 ? 38.50669  54.99319  41.61080  1.000 112.66299 ? 262 GLN D CA  1 
ATOM   18708 C  C   . GLN D  1  236 ? 38.06696  56.35510  41.09458  1.000 111.11615 ? 262 GLN D C   1 
ATOM   18709 O  O   . GLN D  1  236 ? 38.71077  57.36229  41.40518  1.000 114.37030 ? 262 GLN D O   1 
ATOM   18710 C  CB  . GLN D  1  236 ? 39.51552  54.37009  40.64508  1.000 117.27504 ? 262 GLN D CB  1 
ATOM   18711 C  CG  . GLN D  1  236 ? 40.16185  53.08800  41.15430  1.000 121.00206 ? 262 GLN D CG  1 
ATOM   18712 C  CD  . GLN D  1  236 ? 41.14303  52.49439  40.15900  1.000 128.51122 ? 262 GLN D CD  1 
ATOM   18713 O  OE1 . GLN D  1  236 ? 41.74869  51.45250  40.41280  1.000 127.21804 ? 262 GLN D OE1 1 
ATOM   18714 N  NE2 . GLN D  1  236 ? 41.29068  53.14766  39.01037  1.000 130.26103 ? 262 GLN D NE2 1 
ATOM   18715 N  N   . LYS D  1  237 ? 36.99046  56.41324  40.31294  1.000 110.59733 ? 263 LYS D N   1 
ATOM   18716 C  CA  . LYS D  1  237 ? 36.58108  57.66724  39.69721  1.000 107.70427 ? 263 LYS D CA  1 
ATOM   18717 C  C   . LYS D  1  237 ? 35.08538  57.62675  39.42271  1.000 106.24512 ? 263 LYS D C   1 
ATOM   18718 O  O   . LYS D  1  237 ? 34.47253  56.55707  39.36247  1.000 102.58602 ? 263 LYS D O   1 
ATOM   18719 C  CB  . LYS D  1  237 ? 37.35476  57.93304  38.39998  1.000 105.45932 ? 263 LYS D CB  1 
ATOM   18720 C  CG  . LYS D  1  237 ? 38.65540  58.69889  38.58365  1.000 100.07330 ? 263 LYS D CG  1 
ATOM   18721 C  CD  . LYS D  1  237 ? 38.41157  60.17744  38.80711  1.000 99.25614  ? 263 LYS D CD  1 
ATOM   18722 C  CE  . LYS D  1  237 ? 39.71009  60.88256  39.15767  1.000 89.86930  ? 263 LYS D CE  1 
ATOM   18723 N  NZ  . LYS D  1  237 ? 39.53426  62.34950  39.30134  1.000 89.55930  ? 263 LYS D NZ  1 
ATOM   18724 N  N   . VAL D  1  238 ? 34.50970  58.81556  39.25266  1.000 107.27711 ? 264 VAL D N   1 
ATOM   18725 C  CA  . VAL D  1  238 ? 33.10108  58.98991  38.91769  1.000 111.69745 ? 264 VAL D CA  1 
ATOM   18726 C  C   . VAL D  1  238 ? 32.99422  60.02009  37.80335  1.000 119.53624 ? 264 VAL D C   1 
ATOM   18727 O  O   . VAL D  1  238 ? 33.56316  61.11214  37.90781  1.000 122.71934 ? 264 VAL D O   1 
ATOM   18728 C  CB  . VAL D  1  238 ? 32.27069  59.43661  40.13551  1.000 106.07628 ? 264 VAL D CB  1 
ATOM   18729 C  CG1 . VAL D  1  238 ? 30.85721  59.79729  39.71001  1.000 100.38253 ? 264 VAL D CG1 1 
ATOM   18730 C  CG2 . VAL D  1  238 ? 32.24791  58.34366  41.18322  1.000 113.40556 ? 264 VAL D CG2 1 
ATOM   18731 N  N   . PHE D  1  239 ? 32.26360  59.67637  36.74458  1.000 119.24553 ? 265 PHE D N   1 
ATOM   18732 C  CA  . PHE D  1  239 ? 31.99294  60.58290  35.63689  1.000 115.49447 ? 265 PHE D CA  1 
ATOM   18733 C  C   . PHE D  1  239 ? 30.49899  60.85947  35.57880  1.000 113.04799 ? 265 PHE D C   1 
ATOM   18734 O  O   . PHE D  1  239 ? 29.69740  59.92425  35.48997  1.000 108.81722 ? 265 PHE D O   1 
ATOM   18735 C  CB  . PHE D  1  239 ? 32.46578  59.99299  34.30574  1.000 114.13287 ? 265 PHE D CB  1 
ATOM   18736 C  CG  . PHE D  1  239 ? 32.41231  60.96444  33.15860  1.000 124.46354 ? 265 PHE D CG  1 
ATOM   18737 C  CD1 . PHE D  1  239 ? 33.44951  61.85779  32.94023  1.000 124.59621 ? 265 PHE D CD1 1 
ATOM   18738 C  CD2 . PHE D  1  239 ? 31.31944  60.99317  32.30479  1.000 125.60066 ? 265 PHE D CD2 1 
ATOM   18739 C  CE1 . PHE D  1  239 ? 33.40488  62.75226  31.88331  1.000 122.79007 ? 265 PHE D CE1 1 
ATOM   18740 C  CE2 . PHE D  1  239 ? 31.26728  61.88822  31.24816  1.000 122.76550 ? 265 PHE D CE2 1 
ATOM   18741 C  CZ  . PHE D  1  239 ? 32.31144  62.76883  31.03872  1.000 121.37677 ? 265 PHE D CZ  1 
ATOM   18742 N  N   . TYR D  1  240 ? 30.12429  62.13682  35.62458  1.000 112.11773 ? 266 TYR D N   1 
ATOM   18743 C  CA  . TYR D  1  240 ? 28.71731  62.51711  35.56878  1.000 108.27606 ? 266 TYR D CA  1 
ATOM   18744 C  C   . TYR D  1  240 ? 28.52417  63.69033  34.62472  1.000 112.09487 ? 266 TYR D C   1 
ATOM   18745 O  O   . TYR D  1  240 ? 29.15036  64.73960  34.80415  1.000 111.36156 ? 266 TYR D O   1 
ATOM   18746 C  CB  . TYR D  1  240 ? 28.16957  62.87619  36.94728  1.000 107.77344 ? 266 TYR D CB  1 
ATOM   18747 C  CG  . TYR D  1  240 ? 26.70404  63.21480  36.88085  1.000 110.06607 ? 266 TYR D CG  1 
ATOM   18748 C  CD1 . TYR D  1  240 ? 25.75864  62.22508  36.65814  1.000 110.88134 ? 266 TYR D CD1 1 
ATOM   18749 C  CD2 . TYR D  1  240 ? 26.26742  64.52611  37.00539  1.000 110.54474 ? 266 TYR D CD2 1 
ATOM   18750 C  CE1 . TYR D  1  240 ? 24.41938  62.52718  36.58327  1.000 114.17572 ? 266 TYR D CE1 1 
ATOM   18751 C  CE2 . TYR D  1  240 ? 24.92958  64.83897  36.93253  1.000 112.73570 ? 266 TYR D CE2 1 
ATOM   18752 C  CZ  . TYR D  1  240 ? 24.00915  63.83533  36.72176  1.000 116.71229 ? 266 TYR D CZ  1 
ATOM   18753 O  OH  . TYR D  1  240 ? 22.67117  64.14078  36.64731  1.000 115.97270 ? 266 TYR D OH  1 
ATOM   18754 N  N   . GLN D  1  241 ? 27.62786  63.50627  33.65062  1.000 119.84515 ? 267 GLN D N   1 
ATOM   18755 C  CA  . GLN D  1  241 ? 27.18569  64.51760  32.69439  1.000 122.09177 ? 267 GLN D CA  1 
ATOM   18756 C  C   . GLN D  1  241 ? 28.27067  65.52075  32.32247  1.000 123.37046 ? 267 GLN D C   1 
ATOM   18757 O  O   . GLN D  1  241 ? 28.06686  66.73420  32.43172  1.000 122.33410 ? 267 GLN D O   1 
ATOM   18758 C  CB  . GLN D  1  241 ? 25.95157  65.25096  33.23388  1.000 118.14193 ? 267 GLN D CB  1 
ATOM   18759 C  CG  . GLN D  1  241 ? 24.69326  64.38586  33.27587  1.000 116.57171 ? 267 GLN D CG  1 
ATOM   18760 C  CD  . GLN D  1  241 ? 23.41864  65.19600  33.42904  1.000 115.98522 ? 267 GLN D CD  1 
ATOM   18761 O  OE1 . GLN D  1  241 ? 23.38217  66.38513  33.11231  1.000 112.97329 ? 267 GLN D OE1 1 
ATOM   18762 N  NE2 . GLN D  1  241 ? 22.36130  64.54990  33.91003  1.000 116.92585 ? 267 GLN D NE2 1 
ATOM   18763 N  N   . GLY D  1  242 ? 29.42838  65.02458  31.89197  1.000 122.22519 ? 268 GLY D N   1 
ATOM   18764 C  CA  . GLY D  1  242 ? 30.46646  65.86276  31.33741  1.000 123.96628 ? 268 GLY D CA  1 
ATOM   18765 C  C   . GLY D  1  242 ? 31.61176  66.19231  32.27053  1.000 124.37491 ? 268 GLY D C   1 
ATOM   18766 O  O   . GLY D  1  242 ? 32.60041  66.77971  31.81435  1.000 126.96288 ? 268 GLY D O   1 
ATOM   18767 N  N   . ARG D  1  243 ? 31.52031  65.84058  33.55313  1.000 124.59501 ? 269 ARG D N   1 
ATOM   18768 C  CA  . ARG D  1  243 ? 32.58554  66.14007  34.49967  1.000 121.98056 ? 269 ARG D CA  1 
ATOM   18769 C  C   . ARG D  1  243 ? 32.96695  64.90543  35.30492  1.000 119.92114 ? 269 ARG D C   1 
ATOM   18770 O  O   . ARG D  1  243 ? 32.14354  64.01916  35.55240  1.000 118.83364 ? 269 ARG D O   1 
ATOM   18771 C  CB  . ARG D  1  243 ? 32.19856  67.25490  35.47113  1.000 118.08812 ? 269 ARG D CB  1 
ATOM   18772 C  CG  . ARG D  1  243 ? 31.98329  68.61339  34.84346  1.000 120.09124 ? 269 ARG D CG  1 
ATOM   18773 C  CD  . ARG D  1  243 ? 31.77155  69.62698  35.95106  1.000 131.78942 ? 269 ARG D CD  1 
ATOM   18774 N  NE  . ARG D  1  243 ? 30.88781  70.72586  35.58258  1.000 136.17340 ? 269 ARG D NE  1 
ATOM   18775 C  CZ  . ARG D  1  243 ? 30.44201  71.63720  36.44191  1.000 132.58592 ? 269 ARG D CZ  1 
ATOM   18776 N  NH1 . ARG D  1  243 ? 30.80918  71.58830  37.71731  1.000 125.28904 ? 269 ARG D NH1 1 
ATOM   18777 N  NH2 . ARG D  1  243 ? 29.63986  72.60606  36.02369  1.000 126.84849 ? 269 ARG D NH2 1 
ATOM   18778 N  N   . TYR D  1  244 ? 34.23049  64.87147  35.72083  1.000 120.70274 ? 270 TYR D N   1 
ATOM   18779 C  CA  . TYR D  1  244 ? 34.75906  63.81986  36.57529  1.000 122.72075 ? 270 TYR D CA  1 
ATOM   18780 C  C   . TYR D  1  244 ? 34.63020  64.20710  38.04332  1.000 127.14005 ? 270 TYR D C   1 
ATOM   18781 O  O   . TYR D  1  244 ? 34.57903  65.38625  38.39982  1.000 127.76952 ? 270 TYR D O   1 
ATOM   18782 C  CB  . TYR D  1  244 ? 36.23038  63.53495  36.26412  1.000 124.16367 ? 270 TYR D CB  1 
ATOM   18783 C  CG  . TYR D  1  244 ? 36.52211  63.18279  34.82786  1.000 127.70753 ? 270 TYR D CG  1 
ATOM   18784 C  CD1 . TYR D  1  244 ? 36.66637  61.85914  34.43536  1.000 121.23665 ? 270 TYR D CD1 1 
ATOM   18785 C  CD2 . TYR D  1  244 ? 36.68254  64.17405  33.86886  1.000 126.61245 ? 270 TYR D CD2 1 
ATOM   18786 C  CE1 . TYR D  1  244 ? 36.94174  61.53253  33.12575  1.000 120.19961 ? 270 TYR D CE1 1 
ATOM   18787 C  CE2 . TYR D  1  244 ? 36.95812  63.85678  32.55702  1.000 117.83340 ? 270 TYR D CE2 1 
ATOM   18788 C  CZ  . TYR D  1  244 ? 37.08654  62.53535  32.19206  1.000 118.36979 ? 270 TYR D CZ  1 
ATOM   18789 O  OH  . TYR D  1  244 ? 37.36211  62.21378  30.88630  1.000 121.93930 ? 270 TYR D OH  1 
ATOM   18790 N  N   . TYR D  1  245 ? 34.57979  63.18853  38.89819  1.000 126.84301 ? 271 TYR D N   1 
ATOM   18791 C  CA  . TYR D  1  245 ? 34.60939  63.39321  40.33801  1.000 123.17761 ? 271 TYR D CA  1 
ATOM   18792 C  C   . TYR D  1  245 ? 35.37592  62.25789  40.99627  1.000 116.61687 ? 271 TYR D C   1 
ATOM   18793 O  O   . TYR D  1  245 ? 35.62190  61.20527  40.40284  1.000 109.71431 ? 271 TYR D O   1 
ATOM   18794 C  CB  . TYR D  1  245 ? 33.19922  63.53441  40.92779  1.000 115.58188 ? 271 TYR D CB  1 
ATOM   18795 C  CG  . TYR D  1  245 ? 32.37873  64.61787  40.27026  1.000 114.47479 ? 271 TYR D CG  1 
ATOM   18796 C  CD1 . TYR D  1  245 ? 32.49301  65.94004  40.68451  1.000 114.12023 ? 271 TYR D CD1 1 
ATOM   18797 C  CD2 . TYR D  1  245 ? 31.52895  64.33338  39.21309  1.000 114.37621 ? 271 TYR D CD2 1 
ATOM   18798 C  CE1 . TYR D  1  245 ? 31.76466  66.93952  40.08970  1.000 111.29286 ? 271 TYR D CE1 1 
ATOM   18799 C  CE2 . TYR D  1  245 ? 30.80357  65.33266  38.60199  1.000 115.69499 ? 271 TYR D CE2 1 
ATOM   18800 C  CZ  . TYR D  1  245 ? 30.92085  66.63236  39.05134  1.000 113.13090 ? 271 TYR D CZ  1 
ATOM   18801 O  OH  . TYR D  1  245 ? 30.19156  67.62973  38.45299  1.000 110.62930 ? 271 TYR D OH  1 
ATOM   18802 N  N   . ASP D  1  246 ? 35.75774  62.50354  42.24474  1.000 117.46190 ? 272 ASP D N   1 
ATOM   18803 C  CA  . ASP D  1  246 ? 36.62197  61.60072  42.98708  1.000 122.90949 ? 272 ASP D CA  1 
ATOM   18804 C  C   . ASP D  1  246 ? 35.83901  60.44590  43.58958  1.000 117.57744 ? 272 ASP D C   1 
ATOM   18805 O  O   . ASP D  1  246 ? 36.37266  59.34303  43.74874  1.000 113.59891 ? 272 ASP D O   1 
ATOM   18806 C  CB  . ASP D  1  246 ? 37.31397  62.38340  44.09793  1.000 133.06644 ? 272 ASP D CB  1 
ATOM   18807 C  CG  . ASP D  1  246 ? 38.26985  63.42908  43.56484  1.000 139.19431 ? 272 ASP D CG  1 
ATOM   18808 O  OD1 . ASP D  1  246 ? 38.85558  63.21255  42.48191  1.000 148.40333 ? 272 ASP D OD1 1 
ATOM   18809 O  OD2 . ASP D  1  246 ? 38.40060  64.48522  44.21991  1.000 132.98053 ? 272 ASP D OD2 1 
ATOM   18810 N  N   . SER D  1  247 ? 34.57634  60.69260  43.91867  1.000 114.41790 ? 273 SER D N   1 
ATOM   18811 C  CA  . SER D  1  247 ? 33.72369  59.77522  44.65343  1.000 108.75280 ? 273 SER D CA  1 
ATOM   18812 C  C   . SER D  1  247 ? 32.29487  60.26163  44.48655  1.000 112.39274 ? 273 SER D C   1 
ATOM   18813 O  O   . SER D  1  247 ? 32.05674  61.39428  44.05800  1.000 118.23673 ? 273 SER D O   1 
ATOM   18814 C  CB  . SER D  1  247 ? 34.11221  59.72109  46.13092  1.000 104.40776 ? 273 SER D CB  1 
ATOM   18815 O  OG  . SER D  1  247 ? 33.87912  60.98038  46.73765  1.000 107.20019 ? 273 SER D OG  1 
ATOM   18816 N  N   . LEU D  1  248 ? 31.34331  59.39054  44.82147  1.000 107.41333 ? 274 LEU D N   1 
ATOM   18817 C  CA  . LEU D  1  248 ? 29.94480  59.78596  44.72443  1.000 111.29481 ? 274 LEU D CA  1 
ATOM   18818 C  C   . LEU D  1  248 ? 29.60101  60.84050  45.76468  1.000 114.26441 ? 274 LEU D C   1 
ATOM   18819 O  O   . LEU D  1  248 ? 28.72344  61.67908  45.53261  1.000 113.19863 ? 274 LEU D O   1 
ATOM   18820 C  CB  . LEU D  1  248 ? 29.05107  58.55817  44.86653  1.000 119.01866 ? 274 LEU D CB  1 
ATOM   18821 C  CG  . LEU D  1  248 ? 29.28084  57.54479  43.74378  1.000 122.40381 ? 274 LEU D CG  1 
ATOM   18822 C  CD1 . LEU D  1  248 ? 28.88550  56.14527  44.17436  1.000 120.00758 ? 274 LEU D CD1 1 
ATOM   18823 C  CD2 . LEU D  1  248 ? 28.52232  57.96070  42.49041  1.000 124.68352 ? 274 LEU D CD2 1 
ATOM   18824 N  N   . ALA D  1  249 ? 30.29790  60.83157  46.90066  1.000 116.31815 ? 275 ALA D N   1 
ATOM   18825 C  CA  . ALA D  1  249 ? 30.10747  61.88468  47.88941  1.000 120.77428 ? 275 ALA D CA  1 
ATOM   18826 C  C   . ALA D  1  249 ? 30.56886  63.23238  47.34725  1.000 121.11103 ? 275 ALA D C   1 
ATOM   18827 O  O   . ALA D  1  249 ? 29.88652  64.24921  47.51476  1.000 121.97470 ? 275 ALA D O   1 
ATOM   18828 C  CB  . ALA D  1  249 ? 30.85668  61.53379  49.17627  1.000 119.46643 ? 275 ALA D CB  1 
ATOM   18829 N  N   . GLN D  1  250 ? 31.72367  63.25230  46.67624  1.000 120.71521 ? 276 GLN D N   1 
ATOM   18830 C  CA  . GLN D  1  250 ? 32.34646  64.51224  46.27711  1.000 119.48951 ? 276 GLN D CA  1 
ATOM   18831 C  C   . GLN D  1  250 ? 31.45980  65.24968  45.27786  1.000 121.57938 ? 276 GLN D C   1 
ATOM   18832 O  O   . GLN D  1  250 ? 31.27327  66.46899  45.37702  1.000 117.50902 ? 276 GLN D O   1 
ATOM   18833 C  CB  . GLN D  1  250 ? 33.74224  64.19230  45.72606  1.000 123.47329 ? 276 GLN D CB  1 
ATOM   18834 C  CG  . GLN D  1  250 ? 34.78952  65.30230  45.58681  1.000 131.49717 ? 276 GLN D CG  1 
ATOM   18835 C  CD  . GLN D  1  250 ? 34.65878  66.16638  44.35747  1.000 134.05011 ? 276 GLN D CD  1 
ATOM   18836 O  OE1 . GLN D  1  250 ? 34.07177  65.75969  43.34863  1.000 136.22930 ? 276 GLN D OE1 1 
ATOM   18837 N  NE2 . GLN D  1  250 ? 35.28383  67.35210  44.40868  1.000 127.81872 ? 276 GLN D NE2 1 
ATOM   18838 N  N   . LEU D  1  251 ? 30.87775  64.51096  44.32994  1.000 123.81164 ? 277 LEU D N   1 
ATOM   18839 C  CA  . LEU D  1  251 ? 29.72952  64.92109  43.51429  1.000 123.78868 ? 277 LEU D CA  1 
ATOM   18840 C  C   . LEU D  1  251 ? 28.53904  65.41198  44.33036  1.000 123.43324 ? 277 LEU D C   1 
ATOM   18841 O  O   . LEU D  1  251 ? 28.15005  66.58519  44.25220  1.000 123.48135 ? 277 LEU D O   1 
ATOM   18842 C  CB  . LEU D  1  251 ? 29.28137  63.73357  42.65687  1.000 121.51544 ? 277 LEU D CB  1 
ATOM   18843 C  CG  . LEU D  1  251 ? 28.07458  63.86415  41.72333  1.000 118.01638 ? 277 LEU D CG  1 
ATOM   18844 C  CD1 . LEU D  1  251 ? 28.25605  64.91551  40.66261  1.000 117.17656 ? 277 LEU D CD1 1 
ATOM   18845 C  CD2 . LEU D  1  251 ? 27.80607  62.49777  41.10577  1.000 119.72084 ? 277 LEU D CD2 1 
ATOM   18846 N  N   . GLU D  1  252 ? 27.94060  64.48458  45.08344  1.000 122.29581 ? 278 GLU D N   1 
ATOM   18847 C  CA  . GLU D  1  252 ? 26.75369  64.75064  45.89120  1.000 119.32243 ? 278 GLU D CA  1 
ATOM   18848 C  C   . GLU D  1  252 ? 26.91667  66.00895  46.73491  1.000 117.35804 ? 278 GLU D C   1 
ATOM   18849 O  O   . GLU D  1  252 ? 25.94143  66.73291  46.98355  1.000 114.15303 ? 278 GLU D O   1 
ATOM   18850 C  CB  . GLU D  1  252 ? 26.51030  63.53836  46.78307  1.000 115.09600 ? 278 GLU D CB  1 
ATOM   18851 C  CG  . GLU D  1  252 ? 25.33022  63.54842  47.73631  1.000 112.57417 ? 278 GLU D CG  1 
ATOM   18852 C  CD  . GLU D  1  252 ? 23.94625  63.65924  47.07245  1.000 119.61563 ? 278 GLU D CD  1 
ATOM   18853 O  OE1 . GLU D  1  252 ? 23.80589  63.39834  45.85392  1.000 122.32277 ? 278 GLU D OE1 1 
ATOM   18854 O  OE2 . GLU D  1  252 ? 22.97340  63.84814  47.83539  1.000 125.43414 ? 278 GLU D OE2 1 
ATOM   18855 N  N   . ALA D  1  253 ? 28.14513  66.28403  47.18021  1.000 120.69622 ? 279 ALA D N   1 
ATOM   18856 C  CA  . ALA D  1  253 ? 28.44856  67.56178  47.81667  1.000 119.43289 ? 279 ALA D CA  1 
ATOM   18857 C  C   . ALA D  1  253 ? 28.17843  68.72293  46.86808  1.000 121.09359 ? 279 ALA D C   1 
ATOM   18858 O  O   . ALA D  1  253 ? 27.32353  69.57469  47.13463  1.000 121.69598 ? 279 ALA D O   1 
ATOM   18859 C  CB  . ALA D  1  253 ? 29.90558  67.58667  48.28545  1.000 120.25525 ? 279 ALA D CB  1 
ATOM   18860 N  N   . GLN D  1  254 ? 28.89647  68.76521  45.74137  1.000 119.95592 ? 280 GLN D N   1 
ATOM   18861 C  CA  . GLN D  1  254 ? 28.72558  69.83896  44.76626  1.000 119.35103 ? 280 GLN D CA  1 
ATOM   18862 C  C   . GLN D  1  254 ? 27.29973  69.93813  44.22848  1.000 123.85874 ? 280 GLN D C   1 
ATOM   18863 O  O   . GLN D  1  254 ? 26.90772  71.00875  43.75151  1.000 123.88224 ? 280 GLN D O   1 
ATOM   18864 C  CB  . GLN D  1  254 ? 29.70414  69.64938  43.60455  1.000 119.94350 ? 280 GLN D CB  1 
ATOM   18865 C  CG  . GLN D  1  254 ? 31.17114  69.81416  43.94196  1.000 121.22469 ? 280 GLN D CG  1 
ATOM   18866 C  CD  . GLN D  1  254 ? 31.98731  70.23411  42.73015  1.000 134.84092 ? 280 GLN D CD  1 
ATOM   18867 O  OE1 . GLN D  1  254 ? 31.46766  70.85127  41.79968  1.000 144.88210 ? 280 GLN D OE1 1 
ATOM   18868 N  NE2 . GLN D  1  254 ? 33.26909  69.89059  42.73212  1.000 133.66930 ? 280 GLN D NE2 1 
ATOM   18869 N  N   . PHE D  1  255 ? 26.52008  68.85333  44.27973  1.000 125.36892 ? 281 PHE D N   1 
ATOM   18870 C  CA  . PHE D  1  255 ? 25.11819  68.92800  43.86963  1.000 126.36163 ? 281 PHE D CA  1 
ATOM   18871 C  C   . PHE D  1  255 ? 24.29027  69.72358  44.87064  1.000 126.24396 ? 281 PHE D C   1 
ATOM   18872 O  O   . PHE D  1  255 ? 23.65691  70.72671  44.52051  1.000 123.59924 ? 281 PHE D O   1 
ATOM   18873 C  CB  . PHE D  1  255 ? 24.51683  67.53164  43.70981  1.000 122.33126 ? 281 PHE D CB  1 
ATOM   18874 C  CG  . PHE D  1  255 ? 23.03118  67.55575  43.49583  1.000 124.61683 ? 281 PHE D CG  1 
ATOM   18875 C  CD1 . PHE D  1  255 ? 22.49005  68.24300  42.42299  1.000 128.37594 ? 281 PHE D CD1 1 
ATOM   18876 C  CD2 . PHE D  1  255 ? 22.17197  66.96139  44.40623  1.000 121.74642 ? 281 PHE D CD2 1 
ATOM   18877 C  CE1 . PHE D  1  255 ? 21.12233  68.29728  42.23400  1.000 131.15253 ? 281 PHE D CE1 1 
ATOM   18878 C  CE2 . PHE D  1  255 ? 20.80246  67.01628  44.22397  1.000 122.02644 ? 281 PHE D CE2 1 
ATOM   18879 C  CZ  . PHE D  1  255 ? 20.27783  67.68192  43.13746  1.000 128.26691 ? 281 PHE D CZ  1 
ATOM   18880 N  N   . GLU D  1  256 ? 24.25377  69.26402  46.12257  1.000 123.85597 ? 282 GLU D N   1 
ATOM   18881 C  CA  . GLU D  1  256 ? 23.51611  69.98078  47.15276  1.000 122.77313 ? 282 GLU D CA  1 
ATOM   18882 C  C   . GLU D  1  256 ? 24.06760  71.38041  47.37740  1.000 125.10788 ? 282 GLU D C   1 
ATOM   18883 O  O   . GLU D  1  256 ? 23.35424  72.23904  47.90436  1.000 127.18309 ? 282 GLU D O   1 
ATOM   18884 C  CB  . GLU D  1  256 ? 23.53722  69.17926  48.45192  1.000 128.61812 ? 282 GLU D CB  1 
ATOM   18885 C  CG  . GLU D  1  256 ? 22.71298  67.90921  48.38020  1.000 130.24928 ? 282 GLU D CG  1 
ATOM   18886 C  CD  . GLU D  1  256 ? 22.99643  66.95984  49.52426  1.000 136.03810 ? 282 GLU D CD  1 
ATOM   18887 O  OE1 . GLU D  1  256 ? 23.75955  67.33010  50.44181  1.000 147.93833 ? 282 GLU D OE1 1 
ATOM   18888 O  OE2 . GLU D  1  256 ? 22.44270  65.84295  49.50937  1.000 135.90909 ? 282 GLU D OE2 1 
ATOM   18889 N  N   . ALA D  1  257 ? 25.31663  71.62897  46.98487  1.000 127.37033 ? 283 ALA D N   1 
ATOM   18890 C  CA  . ALA D  1  257 ? 25.88596  72.96902  46.98754  1.000 125.69344 ? 283 ALA D CA  1 
ATOM   18891 C  C   . ALA D  1  257 ? 25.37500  73.82845  45.83944  1.000 125.25312 ? 283 ALA D C   1 
ATOM   18892 O  O   . ALA D  1  257 ? 25.76108  74.99909  45.74387  1.000 122.54988 ? 283 ALA D O   1 
ATOM   18893 C  CB  . ALA D  1  257 ? 27.40839  72.87706  46.93515  1.000 120.53960 ? 283 ALA D CB  1 
ATOM   18894 N  N   . GLY D  1  258 ? 24.53074  73.27896  44.96903  1.000 126.86421 ? 284 GLY D N   1 
ATOM   18895 C  CA  . GLY D  1  258 ? 23.93740  74.03778  43.88888  1.000 125.92669 ? 284 GLY D CA  1 
ATOM   18896 C  C   . GLY D  1  258 ? 24.82531  74.26370  42.68840  1.000 126.04625 ? 284 GLY D C   1 
ATOM   18897 O  O   . GLY D  1  258 ? 24.44714  75.03681  41.80018  1.000 123.01254 ? 284 GLY D O   1 
ATOM   18898 N  N   . LEU D  1  259 ? 25.99075  73.61606  42.62238  1.000 127.81581 ? 285 LEU D N   1 
ATOM   18899 C  CA  . LEU D  1  259 ? 26.88660  73.80961  41.48617  1.000 130.50116 ? 285 LEU D CA  1 
ATOM   18900 C  C   . LEU D  1  259 ? 27.21947  72.46873  40.82828  1.000 132.71537 ? 285 LEU D C   1 
ATOM   18901 O  O   . LEU D  1  259 ? 28.38274  72.13539  40.58767  1.000 134.48947 ? 285 LEU D O   1 
ATOM   18902 C  CB  . LEU D  1  259 ? 28.11898  74.61448  41.94275  1.000 124.39064 ? 285 LEU D CB  1 
ATOM   18903 C  CG  . LEU D  1  259 ? 29.23572  75.13294  41.02504  1.000 124.06371 ? 285 LEU D CG  1 
ATOM   18904 C  CD1 . LEU D  1  259 ? 29.74376  76.41916  41.61182  1.000 117.25790 ? 285 LEU D CD1 1 
ATOM   18905 C  CD2 . LEU D  1  259 ? 30.41868  74.17545  40.91483  1.000 123.53367 ? 285 LEU D CD2 1 
ATOM   18906 N  N   . VAL D  1  260 ? 26.17738  71.68625  40.54584  1.000 131.84231 ? 286 VAL D N   1 
ATOM   18907 C  CA  . VAL D  1  260 ? 26.19305  70.60775  39.55920  1.000 129.07388 ? 286 VAL D CA  1 
ATOM   18908 C  C   . VAL D  1  260 ? 24.83825  70.63167  38.86708  1.000 130.96847 ? 286 VAL D C   1 
ATOM   18909 O  O   . VAL D  1  260 ? 23.82866  70.20875  39.44090  1.000 126.58841 ? 286 VAL D O   1 
ATOM   18910 C  CB  . VAL D  1  260 ? 26.47111  69.21861  40.16991  1.000 124.89873 ? 286 VAL D CB  1 
ATOM   18911 C  CG1 . VAL D  1  260 ? 26.41904  68.15782  39.08981  1.000 119.32491 ? 286 VAL D CG1 1 
ATOM   18912 C  CG2 . VAL D  1  260 ? 27.82434  69.17003  40.82385  1.000 125.19197 ? 286 VAL D CG2 1 
ATOM   18913 N  N   . ASN D  1  261 ? 24.80009  71.13202  37.63596  1.000 136.73257 ? 287 ASN D N   1 
ATOM   18914 C  CA  . ASN D  1  261 ? 23.53753  71.40882  36.95893  1.000 138.25119 ? 287 ASN D CA  1 
ATOM   18915 C  C   . ASN D  1  261 ? 23.09529  70.16836  36.17998  1.000 137.97533 ? 287 ASN D C   1 
ATOM   18916 O  O   . ASN D  1  261 ? 23.79459  69.69694  35.27720  1.000 138.89792 ? 287 ASN D O   1 
ATOM   18917 C  CB  . ASN D  1  261 ? 23.67053  72.66508  36.09309  1.000 139.07513 ? 287 ASN D CB  1 
ATOM   18918 C  CG  . ASN D  1  261 ? 24.25253  72.39685  34.72151  1.000 145.04843 ? 287 ASN D CG  1 
ATOM   18919 O  OD1 . ASN D  1  261 ? 23.53636  72.01054  33.79775  1.000 151.21018 ? 287 ASN D OD1 1 
ATOM   18920 N  ND2 . ASN D  1  261 ? 25.55939  72.60478  34.57946  1.000 133.20500 ? 287 ASN D ND2 1 
ATOM   18921 N  N   . VAL D  1  262 ? 21.94667  69.61758  36.56639  1.000 132.14982 ? 288 VAL D N   1 
ATOM   18922 C  CA  . VAL D  1  262 ? 21.41094  68.40920  35.95038  1.000 126.17734 ? 288 VAL D CA  1 
ATOM   18923 C  C   . VAL D  1  262 ? 20.70182  68.75323  34.64974  1.000 124.04516 ? 288 VAL D C   1 
ATOM   18924 O  O   . VAL D  1  262 ? 20.11985  69.83282  34.49285  1.000 120.48694 ? 288 VAL D O   1 
ATOM   18925 C  CB  . VAL D  1  262 ? 20.45351  67.68498  36.91925  1.000 120.75512 ? 288 VAL D CB  1 
ATOM   18926 C  CG1 . VAL D  1  262 ? 19.97626  66.37427  36.32022  1.000 116.30066 ? 288 VAL D CG1 1 
ATOM   18927 C  CG2 . VAL D  1  262 ? 21.13134  67.45215  38.24097  1.000 121.44139 ? 288 VAL D CG2 1 
ATOM   18928 N  N   . VAL D  1  263 ? 20.75935  67.81853  33.70743  1.000 120.92000 ? 289 VAL D N   1 
ATOM   18929 C  CA  . VAL D  1  263 ? 19.84721  67.76031  32.57546  1.000 118.62931 ? 289 VAL D CA  1 
ATOM   18930 C  C   . VAL D  1  263 ? 18.94077  66.55453  32.80535  1.000 123.22999 ? 289 VAL D C   1 
ATOM   18931 O  O   . VAL D  1  263 ? 19.42700  65.41809  32.86829  1.000 124.45976 ? 289 VAL D O   1 
ATOM   18932 C  CB  . VAL D  1  263 ? 20.59998  67.63444  31.24270  1.000 118.14476 ? 289 VAL D CB  1 
ATOM   18933 C  CG1 . VAL D  1  263 ? 19.63323  67.28331  30.13081  1.000 125.99477 ? 289 VAL D CG1 1 
ATOM   18934 C  CG2 . VAL D  1  263 ? 21.34871  68.91531  30.93309  1.000 113.73608 ? 289 VAL D CG2 1 
ATOM   18935 N  N   . LEU D  1  264 ? 17.63316  66.79685  32.96979  1.000 123.73980 ? 290 LEU D N   1 
ATOM   18936 C  CA  . LEU D  1  264 ? 16.68154  65.69276  33.01540  1.000 126.86120 ? 290 LEU D CA  1 
ATOM   18937 C  C   . LEU D  1  264 ? 16.70434  64.79464  31.79157  1.000 132.48660 ? 290 LEU D C   1 
ATOM   18938 O  O   . LEU D  1  264 ? 16.34827  65.19831  30.67822  1.000 135.32692 ? 290 LEU D O   1 
ATOM   18939 C  CB  . LEU D  1  264 ? 15.23930  66.16895  33.25367  1.000 124.67156 ? 290 LEU D CB  1 
ATOM   18940 C  CG  . LEU D  1  264 ? 14.78507  66.11003  34.70591  1.000 134.17783 ? 290 LEU D CG  1 
ATOM   18941 C  CD1 . LEU D  1  264 ? 14.66874  64.61719  35.00575  1.000 136.63563 ? 290 LEU D CD1 1 
ATOM   18942 C  CD2 . LEU D  1  264 ? 15.78691  66.68707  35.66735  1.000 132.75422 ? 290 LEU D CD2 1 
ATOM   18943 N  N   . ILE D  1  265 ? 17.08553  63.54463  32.03494  1.000 132.31594 ? 291 ILE D N   1 
ATOM   18944 C  CA  . ILE D  1  265 ? 16.94239  62.46722  31.06286  1.000 133.33537 ? 291 ILE D CA  1 
ATOM   18945 C  C   . ILE D  1  265 ? 15.59854  61.79203  31.32362  1.000 131.41239 ? 291 ILE D C   1 
ATOM   18946 O  O   . ILE D  1  265 ? 15.41126  61.21743  32.41040  1.000 125.74808 ? 291 ILE D O   1 
ATOM   18947 C  CB  . ILE D  1  265 ? 18.09876  61.46788  31.17693  1.000 132.99224 ? 291 ILE D CB  1 
ATOM   18948 C  CG1 . ILE D  1  265 ? 19.42984  62.20148  31.02230  1.000 132.81201 ? 291 ILE D CG1 1 
ATOM   18949 C  CG2 . ILE D  1  265 ? 17.95353  60.36504  30.13530  1.000 132.86721 ? 291 ILE D CG2 1 
ATOM   18950 C  CD1 . ILE D  1  265 ? 19.54069  62.97357  29.73660  1.000 135.26838 ? 291 ILE D CD1 1 
ATOM   18951 N  N   . PRO D  1  266 ? 14.64255  61.87205  30.40397  1.000 138.80582 ? 292 PRO D N   1 
ATOM   18952 C  CA  . PRO D  1  266 ? 13.36289  61.19394  30.61641  1.000 136.81666 ? 292 PRO D CA  1 
ATOM   18953 C  C   . PRO D  1  266 ? 13.53968  59.68522  30.66555  1.000 134.37527 ? 292 PRO D C   1 
ATOM   18954 O  O   . PRO D  1  266 ? 14.53224  59.12837  30.19129  1.000 134.20290 ? 292 PRO D O   1 
ATOM   18955 C  CB  . PRO D  1  266 ? 12.52889  61.61216  29.40005  1.000 134.73599 ? 292 PRO D CB  1 
ATOM   18956 C  CG  . PRO D  1  266 ? 13.16876  62.87119  28.91713  1.000 137.43746 ? 292 PRO D CG  1 
ATOM   18957 C  CD  . PRO D  1  266 ? 14.63596  62.67160  29.16829  1.000 139.90012 ? 292 PRO D CD  1 
ATOM   18958 N  N   . ASP D  1  267 ? 12.53996  59.01986  31.24308  1.000 135.62836 ? 293 ASP D N   1 
ATOM   18959 C  CA  . ASP D  1  267 ? 12.57340  57.57670  31.41007  1.000 139.39136 ? 293 ASP D CA  1 
ATOM   18960 C  C   . ASP D  1  267 ? 11.48030  56.84125  30.64628  1.000 139.98353 ? 293 ASP D C   1 
ATOM   18961 O  O   . ASP D  1  267 ? 11.50104  55.60532  30.61445  1.000 142.51527 ? 293 ASP D O   1 
ATOM   18962 C  CB  . ASP D  1  267 ? 12.47642  57.20748  32.90238  1.000 147.65259 ? 293 ASP D CB  1 
ATOM   18963 C  CG  . ASP D  1  267 ? 13.02420  55.81900  33.20206  1.000 155.83087 ? 293 ASP D CG  1 
ATOM   18964 O  OD1 . ASP D  1  267 ? 13.49992  55.14897  32.26437  1.000 160.67930 ? 293 ASP D OD1 1 
ATOM   18965 O  OD2 . ASP D  1  267 ? 12.98042  55.39575  34.37781  1.000 156.42345 ? 293 ASP D OD2 1 
ATOM   18966 N  N   . ASN D  1  268 ? 10.53909  57.54384  30.02241  1.000 140.01266 ? 294 ASN D N   1 
ATOM   18967 C  CA  . ASN D  1  268 ? 9.44375   56.85331  29.36165  1.000 142.80484 ? 294 ASN D CA  1 
ATOM   18968 C  C   . ASN D  1  268 ? 9.01338   57.67679  28.15408  1.000 139.35599 ? 294 ASN D C   1 
ATOM   18969 O  O   . ASN D  1  268 ? 9.05549   58.90945  28.17979  1.000 136.46158 ? 294 ASN D O   1 
ATOM   18970 C  CB  . ASN D  1  268 ? 8.29139   56.62430  30.35331  1.000 146.89430 ? 294 ASN D CB  1 
ATOM   18971 C  CG  . ASN D  1  268 ? 7.18773   55.73457  29.80158  1.000 154.40935 ? 294 ASN D CG  1 
ATOM   18972 O  OD1 . ASN D  1  268 ? 7.34264   55.10050  28.75659  1.000 154.87054 ? 294 ASN D OD1 1 
ATOM   18973 N  ND2 . ASN D  1  268 ? 6.06941   55.66527  30.53464  1.000 163.16990 ? 294 ASN D ND2 1 
ATOM   18974 N  N   . GLY D  1  269 ? 8.62707   56.98419  27.09043  1.000 136.23306 ? 295 GLY D N   1 
ATOM   18975 C  CA  . GLY D  1  269 ? 8.23505   57.66519  25.87452  1.000 129.27173 ? 295 GLY D CA  1 
ATOM   18976 C  C   . GLY D  1  269 ? 7.67948   56.69062  24.86283  1.000 123.04559 ? 295 GLY D C   1 
ATOM   18977 O  O   . GLY D  1  269 ? 7.41952   55.52564  25.16853  1.000 121.27396 ? 295 GLY D O   1 
ATOM   18978 N  N   . THR D  1  270 ? 7.49393   57.19075  23.64694  1.000 121.24989 ? 296 THR D N   1 
ATOM   18979 C  CA  . THR D  1  270 ? 6.95364   56.40851  22.54721  1.000 122.42561 ? 296 THR D CA  1 
ATOM   18980 C  C   . THR D  1  270 ? 7.78616   56.65544  21.29917  1.000 121.60328 ? 296 THR D C   1 
ATOM   18981 O  O   . THR D  1  270 ? 8.13622   57.79958  20.99342  1.000 116.89325 ? 296 THR D O   1 
ATOM   18982 C  CB  . THR D  1  270 ? 5.48681   56.76597  22.27793  1.000 123.40184 ? 296 THR D CB  1 
ATOM   18983 O  OG1 . THR D  1  270 ? 5.39554   58.15038  21.91930  1.000 131.50989 ? 296 THR D OG1 1 
ATOM   18984 C  CG2 . THR D  1  270 ? 4.61986   56.49551  23.50668  1.000 112.81434 ? 296 THR D CG2 1 
ATOM   18985 N  N   . GLY D  1  271 ? 8.10339   55.58118  20.58769  1.000 118.09360 ? 297 GLY D N   1 
ATOM   18986 C  CA  . GLY D  1  271 ? 8.86614   55.65058  19.36336  1.000 117.62845 ? 297 GLY D CA  1 
ATOM   18987 C  C   . GLY D  1  271 ? 9.91082   54.55708  19.31929  1.000 119.57607 ? 297 GLY D C   1 
ATOM   18988 O  O   . GLY D  1  271 ? 9.93224   53.65241  20.15239  1.000 115.61820 ? 297 GLY D O   1 
ATOM   18989 N  N   . GLY D  1  272 ? 10.79027  54.64654  18.31815  1.000 124.14889 ? 298 GLY D N   1 
ATOM   18990 C  CA  . GLY D  1  272 ? 11.85473  53.66668  18.18506  1.000 124.74609 ? 298 GLY D CA  1 
ATOM   18991 C  C   . GLY D  1  272 ? 12.92896  53.80953  19.24182  1.000 126.51877 ? 298 GLY D C   1 
ATOM   18992 O  O   . GLY D  1  272 ? 13.54454  52.81672  19.64299  1.000 125.86154 ? 298 GLY D O   1 
ATOM   18993 N  N   . SER D  1  273 ? 13.17183  55.03904  19.70616  1.000 123.49628 ? 299 SER D N   1 
ATOM   18994 C  CA  . SER D  1  273 ? 14.06247  55.23884  20.84357  1.000 119.79789 ? 299 SER D CA  1 
ATOM   18995 C  C   . SER D  1  273 ? 13.59870  54.44009  22.05157  1.000 127.18971 ? 299 SER D C   1 
ATOM   18996 O  O   . SER D  1  273 ? 14.40789  54.09831  22.92161  1.000 128.11066 ? 299 SER D O   1 
ATOM   18997 C  CB  . SER D  1  273 ? 14.13598  56.72386  21.19805  1.000 119.28515 ? 299 SER D CB  1 
ATOM   18998 O  OG  . SER D  1  273 ? 14.67044  57.47639  20.12572  1.000 114.08836 ? 299 SER D OG  1 
ATOM   18999 N  N   . TRP D  1  274 ? 12.30472  54.12057  22.11117  1.000 130.67103 ? 300 TRP D N   1 
ATOM   19000 C  CA  . TRP D  1  274 ? 11.70751  53.48024  23.26971  1.000 130.59900 ? 300 TRP D CA  1 
ATOM   19001 C  C   . TRP D  1  274 ? 11.12238  52.10111  23.00552  1.000 129.10860 ? 300 TRP D C   1 
ATOM   19002 O  O   . TRP D  1  274 ? 10.84730  51.38271  23.97200  1.000 128.07029 ? 300 TRP D O   1 
ATOM   19003 C  CB  . TRP D  1  274 ? 10.60146  54.37457  23.85346  1.000 126.67792 ? 300 TRP D CB  1 
ATOM   19004 C  CG  . TRP D  1  274 ? 11.09914  55.73001  24.21859  1.000 122.04667 ? 300 TRP D CG  1 
ATOM   19005 C  CD1 . TRP D  1  274 ? 11.04518  56.86050  23.45626  1.000 119.43790 ? 300 TRP D CD1 1 
ATOM   19006 C  CD2 . TRP D  1  274 ? 11.76073  56.09400  25.43229  1.000 122.97760 ? 300 TRP D CD2 1 
ATOM   19007 N  NE1 . TRP D  1  274 ? 11.62200  57.91104  24.12824  1.000 117.46485 ? 300 TRP D NE1 1 
ATOM   19008 C  CE2 . TRP D  1  274 ? 12.07033  57.46585  25.34425  1.000 124.09857 ? 300 TRP D CE2 1 
ATOM   19009 C  CE3 . TRP D  1  274 ? 12.11746  55.39337  26.58834  1.000 126.46918 ? 300 TRP D CE3 1 
ATOM   19010 C  CZ2 . TRP D  1  274 ? 12.71900  58.15166  26.36894  1.000 128.76040 ? 300 TRP D CZ2 1 
ATOM   19011 C  CZ3 . TRP D  1  274 ? 12.76181  56.07480  27.60410  1.000 132.89430 ? 300 TRP D CZ3 1 
ATOM   19012 C  CH2 . TRP D  1  274 ? 13.05564  57.44070  27.48809  1.000 132.14313 ? 300 TRP D CH2 1 
ATOM   19013 N  N   . SER D  1  275 ? 10.92610  51.70338  21.74978  1.000 126.34427 ? 301 SER D N   1 
ATOM   19014 C  CA  . SER D  1  275 ? 10.20057  50.47352  21.47167  1.000 121.31481 ? 301 SER D CA  1 
ATOM   19015 C  C   . SER D  1  275 ? 10.79065  49.74488  20.27457  1.000 118.00266 ? 301 SER D C   1 
ATOM   19016 O  O   . SER D  1  275 ? 11.52838  50.31336  19.46655  1.000 118.82403 ? 301 SER D O   1 
ATOM   19017 C  CB  . SER D  1  275 ? 8.71423   50.74530  21.21285  1.000 115.95714 ? 301 SER D CB  1 
ATOM   19018 O  OG  . SER D  1  275 ? 7.99396   49.53009  21.11967  1.000 113.84917 ? 301 SER D OG  1 
ATOM   19019 N  N   . LEU D  1  276 ? 10.45061  48.45617  20.19095  1.000 119.50732 ? 302 LEU D N   1 
ATOM   19020 C  CA  . LEU D  1  276 ? 10.63371  47.64251  18.99824  1.000 126.14835 ? 302 LEU D CA  1 
ATOM   19021 C  C   . LEU D  1  276 ? 9.31823   47.21618  18.36504  1.000 127.70292 ? 302 LEU D C   1 
ATOM   19022 O  O   . LEU D  1  276 ? 9.31247   46.80577  17.19940  1.000 127.31882 ? 302 LEU D O   1 
ATOM   19023 C  CB  . LEU D  1  276 ? 11.45396  46.38647  19.32792  1.000 123.45121 ? 302 LEU D CB  1 
ATOM   19024 C  CG  . LEU D  1  276 ? 12.97434  46.52789  19.33727  1.000 120.47523 ? 302 LEU D CG  1 
ATOM   19025 C  CD1 . LEU D  1  276 ? 13.62704  45.23838  19.80073  1.000 121.88701 ? 302 LEU D CD1 1 
ATOM   19026 C  CD2 . LEU D  1  276 ? 13.46509  46.90152  17.94978  1.000 124.67989 ? 302 LEU D CD2 1 
ATOM   19027 N  N   . LYS D  1  277 ? 8.21669   47.30078  19.10444  1.000 126.08691 ? 303 LYS D N   1 
ATOM   19028 C  CA  . LYS D  1  277 ? 6.90765   46.95742  18.57139  1.000 121.05037 ? 303 LYS D CA  1 
ATOM   19029 C  C   . LYS D  1  277 ? 6.46086   48.00555  17.56239  1.000 115.32207 ? 303 LYS D C   1 
ATOM   19030 O  O   . LYS D  1  277 ? 6.44783   49.20418  17.85871  1.000 113.33371 ? 303 LYS D O   1 
ATOM   19031 C  CB  . LYS D  1  277 ? 5.89844   46.85277  19.71219  1.000 124.57865 ? 303 LYS D CB  1 
ATOM   19032 C  CG  . LYS D  1  277 ? 4.49755   46.43326  19.30232  1.000 120.69117 ? 303 LYS D CG  1 
ATOM   19033 C  CD  . LYS D  1  277 ? 3.60953   46.30266  20.53493  1.000 118.78204 ? 303 LYS D CD  1 
ATOM   19034 C  CE  . LYS D  1  277 ? 2.19319   45.88455  20.17866  1.000 115.31505 ? 303 LYS D CE  1 
ATOM   19035 N  NZ  . LYS D  1  277 ? 1.33456   45.73333  21.39096  1.000 111.11338 ? 303 LYS D NZ  1 
ATOM   19036 N  N   . SER D  1  278 ? 6.09777   47.55575  16.36977  1.000 111.80426 ? 304 SER D N   1 
ATOM   19037 C  CA  . SER D  1  278 ? 5.61175   48.48263  15.36364  1.000 115.44213 ? 304 SER D CA  1 
ATOM   19038 C  C   . SER D  1  278 ? 4.20918   48.96356  15.72227  1.000 117.53496 ? 304 SER D C   1 
ATOM   19039 O  O   . SER D  1  278 ? 3.39284   48.18561  16.22647  1.000 114.09617 ? 304 SER D O   1 
ATOM   19040 C  CB  . SER D  1  278 ? 5.58486   47.82859  13.98918  1.000 117.40438 ? 304 SER D CB  1 
ATOM   19041 O  OG  . SER D  1  278 ? 4.95727   48.67229  13.04208  1.000 117.03389 ? 304 SER D OG  1 
ATOM   19042 N  N   . PRO D  1  279 ? 3.89776   50.23661  15.47363  1.000 119.13961 ? 305 PRO D N   1 
ATOM   19043 C  CA  . PRO D  1  279 ? 2.51998   50.71109  15.63564  1.000 121.10849 ? 305 PRO D CA  1 
ATOM   19044 C  C   . PRO D  1  279 ? 1.60910   50.35346  14.47315  1.000 118.74818 ? 305 PRO D C   1 
ATOM   19045 O  O   . PRO D  1  279 ? 0.41898   50.68577  14.51407  1.000 123.76349 ? 305 PRO D O   1 
ATOM   19046 C  CB  . PRO D  1  279 ? 2.70170   52.23056  15.74685  1.000 126.14075 ? 305 PRO D CB  1 
ATOM   19047 C  CG  . PRO D  1  279 ? 3.90881   52.50934  14.91029  1.000 121.59857 ? 305 PRO D CG  1 
ATOM   19048 C  CD  . PRO D  1  279 ? 4.81935   51.31846  15.08090  1.000 117.81763 ? 305 PRO D CD  1 
ATOM   19049 N  N   . VAL D  1  280 ? 2.12644   49.68103  13.45718  1.000 115.06941 ? 306 VAL D N   1 
ATOM   19050 C  CA  . VAL D  1  280 ? 1.39084   49.38181  12.23211  1.000 119.03605 ? 306 VAL D CA  1 
ATOM   19051 C  C   . VAL D  1  280 ? 1.01772   47.90505  12.25098  1.000 121.56001 ? 306 VAL D C   1 
ATOM   19052 O  O   . VAL D  1  280 ? 1.90125   47.05728  12.42446  1.000 117.29505 ? 306 VAL D O   1 
ATOM   19053 C  CB  . VAL D  1  280 ? 2.21447   49.72372  10.97571  1.000 117.35888 ? 306 VAL D CB  1 
ATOM   19054 C  CG1 . VAL D  1  280 ? 1.51199   49.22538  9.73032   1.000 112.42941 ? 306 VAL D CG1 1 
ATOM   19055 C  CG2 . VAL D  1  280 ? 2.45943   51.22941  10.89078  1.000 113.78501 ? 306 VAL D CG2 1 
ATOM   19056 N  N   . PRO D  1  281 ? -0.25507  47.55791  12.08109  1.000 125.03049 ? 307 PRO D N   1 
ATOM   19057 C  CA  . PRO D  1  281 ? -0.66738  46.15378  12.16166  1.000 125.42040 ? 307 PRO D CA  1 
ATOM   19058 C  C   . PRO D  1  281 ? -0.22288  45.38123  10.93375  1.000 128.69678 ? 307 PRO D C   1 
ATOM   19059 O  O   . PRO D  1  281 ? 0.11173   45.98010  9.89980   1.000 128.63196 ? 307 PRO D O   1 
ATOM   19060 C  CB  . PRO D  1  281 ? -2.19797  46.24311  12.24290  1.000 121.41281 ? 307 PRO D CB  1 
ATOM   19061 C  CG  . PRO D  1  281 ? -2.52835  47.50755  11.52777  1.000 126.05841 ? 307 PRO D CG  1 
ATOM   19062 C  CD  . PRO D  1  281 ? -1.38512  48.45573  11.78336  1.000 123.67196 ? 307 PRO D CD  1 
ATOM   19063 N  N   . PRO D  1  282 ? -0.20342  44.04994  11.01147  1.000 127.43507 ? 308 PRO D N   1 
ATOM   19064 C  CA  . PRO D  1  282 ? 0.28240   43.24876  9.88193   1.000 128.12579 ? 308 PRO D CA  1 
ATOM   19065 C  C   . PRO D  1  282 ? -0.54342  43.46513  8.62307   1.000 132.19041 ? 308 PRO D C   1 
ATOM   19066 O  O   . PRO D  1  282 ? -1.77092  43.57275  8.67035   1.000 128.21845 ? 308 PRO D O   1 
ATOM   19067 C  CB  . PRO D  1  282 ? 0.14789   41.80947  10.38918  1.000 125.82458 ? 308 PRO D CB  1 
ATOM   19068 C  CG  . PRO D  1  282 ? 0.22375   41.92518  11.86127  1.000 120.33431 ? 308 PRO D CG  1 
ATOM   19069 C  CD  . PRO D  1  282 ? -0.42089  43.22991  12.21600  1.000 121.13503 ? 308 PRO D CD  1 
ATOM   19070 N  N   . GLY D  1  283 ? 0.15339   43.52827  7.48991   1.000 137.21057 ? 309 GLY D N   1 
ATOM   19071 C  CA  . GLY D  1  283 ? -0.47477  43.51274  6.19113   1.000 137.05633 ? 309 GLY D CA  1 
ATOM   19072 C  C   . GLY D  1  283 ? -0.41260  42.12486  5.58522   1.000 137.33675 ? 309 GLY D C   1 
ATOM   19073 O  O   . GLY D  1  283 ? -0.22446  41.12899  6.29094   1.000 145.26274 ? 309 GLY D O   1 
ATOM   19074 N  N   . PRO D  1  284 ? -0.57483  42.02816  4.26568   1.000 127.75926 ? 310 PRO D N   1 
ATOM   19075 C  CA  . PRO D  1  284 ? -0.48716  40.71743  3.61047   1.000 122.13213 ? 310 PRO D CA  1 
ATOM   19076 C  C   . PRO D  1  284 ? 0.87796   40.08395  3.82812   1.000 123.05775 ? 310 PRO D C   1 
ATOM   19077 O  O   . PRO D  1  284 ? 1.89927   40.76965  3.91602   1.000 120.20049 ? 310 PRO D O   1 
ATOM   19078 C  CB  . PRO D  1  284 ? -0.73116  41.03568  2.12950   1.000 119.99524 ? 310 PRO D CB  1 
ATOM   19079 C  CG  . PRO D  1  284 ? -0.52545  42.51377  2.00436   1.000 128.54767 ? 310 PRO D CG  1 
ATOM   19080 C  CD  . PRO D  1  284 ? -0.92731  43.09770  3.32107   1.000 125.16823 ? 310 PRO D CD  1 
ATOM   19081 N  N   . ALA D  1  285 ? 0.87709   38.75711  3.91764   1.000 126.08375 ? 311 ALA D N   1 
ATOM   19082 C  CA  . ALA D  1  285 ? 2.07582   38.02636  4.29967   1.000 124.39822 ? 311 ALA D CA  1 
ATOM   19083 C  C   . ALA D  1  285 ? 3.20474   38.28866  3.30497   1.000 126.15731 ? 311 ALA D C   1 
ATOM   19084 O  O   . ALA D  1  285 ? 2.95355   38.44334  2.10333   1.000 121.64765 ? 311 ALA D O   1 
ATOM   19085 C  CB  . ALA D  1  285 ? 1.78381   36.52657  4.38010   1.000 118.60947 ? 311 ALA D CB  1 
ATOM   19086 N  N   . PRO D  1  286 ? 4.44917   38.36047  3.76907   1.000 127.24035 ? 312 PRO D N   1 
ATOM   19087 C  CA  . PRO D  1  286 ? 5.58294   38.53345  2.85720   1.000 129.56395 ? 312 PRO D CA  1 
ATOM   19088 C  C   . PRO D  1  286 ? 5.87466   37.24759  2.10444   1.000 129.30110 ? 312 PRO D C   1 
ATOM   19089 O  O   . PRO D  1  286 ? 5.28165   36.20037  2.40566   1.000 129.10396 ? 312 PRO D O   1 
ATOM   19090 C  CB  . PRO D  1  286 ? 6.73268   38.91024  3.80524   1.000 124.84086 ? 312 PRO D CB  1 
ATOM   19091 C  CG  . PRO D  1  286 ? 6.37005   38.26319  5.09173   1.000 114.53999 ? 312 PRO D CG  1 
ATOM   19092 C  CD  . PRO D  1  286 ? 4.87134   38.35279  5.18110   1.000 116.63629 ? 312 PRO D CD  1 
ATOM   19093 N  N   . PRO D  1  287 ? 6.76689   37.28566  1.10962   1.000 123.05647 ? 313 PRO D N   1 
ATOM   19094 C  CA  . PRO D  1  287 ? 7.06644   36.07054  0.34033   1.000 125.08240 ? 313 PRO D CA  1 
ATOM   19095 C  C   . PRO D  1  287 ? 7.58272   34.93717  1.21583   1.000 126.24491 ? 313 PRO D C   1 
ATOM   19096 O  O   . PRO D  1  287 ? 8.15866   35.15406  2.28500   1.000 127.65001 ? 313 PRO D O   1 
ATOM   19097 C  CB  . PRO D  1  287 ? 8.13628   36.53719  -0.65251  1.000 128.00788 ? 313 PRO D CB  1 
ATOM   19098 C  CG  . PRO D  1  287 ? 7.86504   37.98803  -0.82515  1.000 126.52008 ? 313 PRO D CG  1 
ATOM   19099 C  CD  . PRO D  1  287 ? 7.40115   38.47755  0.51540   1.000 116.84151 ? 313 PRO D CD  1 
ATOM   19100 N  N   . LEU D  1  288 ? 7.37394   33.71222  0.73472   1.000 128.84205 ? 314 LEU D N   1 
ATOM   19101 C  CA  . LEU D  1  288 ? 7.70587   32.49920  1.47156   1.000 131.17517 ? 314 LEU D CA  1 
ATOM   19102 C  C   . LEU D  1  288 ? 8.31191   31.48369  0.51291   1.000 132.09130 ? 314 LEU D C   1 
ATOM   19103 O  O   . LEU D  1  288 ? 7.77198   31.27255  -0.57601  1.000 132.67481 ? 314 LEU D O   1 
ATOM   19104 C  CB  . LEU D  1  288 ? 6.45348   31.90948  2.14006   1.000 126.35576 ? 314 LEU D CB  1 
ATOM   19105 C  CG  . LEU D  1  288 ? 6.58373   30.59849  2.92051   1.000 118.02467 ? 314 LEU D CG  1 
ATOM   19106 C  CD1 . LEU D  1  288 ? 7.68530   30.69828  3.96372   1.000 125.04955 ? 314 LEU D CD1 1 
ATOM   19107 C  CD2 . LEU D  1  288 ? 5.25418   30.20873  3.55177   1.000 115.47138 ? 314 LEU D CD2 1 
ATOM   19108 N  N   . GLN D  1  289 ? 9.41823   30.85417  0.91117   1.000 132.88189 ? 315 GLN D N   1 
ATOM   19109 C  CA  . GLN D  1  289 ? 9.95783   29.72684  0.16522   1.000 133.33287 ? 315 GLN D CA  1 
ATOM   19110 C  C   . GLN D  1  289 ? 9.54951   28.39567  0.77527   1.000 132.59128 ? 315 GLN D C   1 
ATOM   19111 O  O   . GLN D  1  289 ? 9.32144   28.27765  1.98206   1.000 130.06121 ? 315 GLN D O   1 
ATOM   19112 C  CB  . GLN D  1  289 ? 11.48676  29.72396  0.07317   1.000 131.76040 ? 315 GLN D CB  1 
ATOM   19113 C  CG  . GLN D  1  289 ? 12.11280  30.77008  -0.78896  1.000 130.79311 ? 315 GLN D CG  1 
ATOM   19114 C  CD  . GLN D  1  289 ? 13.61786  30.62758  -0.84895  1.000 132.02645 ? 315 GLN D CD  1 
ATOM   19115 O  OE1 . GLN D  1  289 ? 14.20123  29.77919  -0.17175  1.000 135.53226 ? 315 GLN D OE1 1 
ATOM   19116 N  NE2 . GLN D  1  289 ? 14.25300  31.42801  -1.69975  1.000 128.84000 ? 315 GLN D NE2 1 
ATOM   19117 N  N   . PHE D  1  290 ? 9.51312   27.38226  -0.08891  1.000 134.65537 ? 316 PHE D N   1 
ATOM   19118 C  CA  . PHE D  1  290 ? 9.30892   25.99886  0.30193   1.000 135.69946 ? 316 PHE D CA  1 
ATOM   19119 C  C   . PHE D  1  290 ? 9.92747   25.09459  -0.75878  1.000 136.87532 ? 316 PHE D C   1 
ATOM   19120 O  O   . PHE D  1  290 ? 10.28456  25.53410  -1.85615  1.000 135.99191 ? 316 PHE D O   1 
ATOM   19121 C  CB  . PHE D  1  290 ? 7.82069   25.70646  0.52256   1.000 138.29802 ? 316 PHE D CB  1 
ATOM   19122 C  CG  . PHE D  1  290 ? 7.04907   25.47845  -0.73816  1.000 138.80395 ? 316 PHE D CG  1 
ATOM   19123 C  CD1 . PHE D  1  290 ? 6.64389   24.20651  -1.09645  1.000 142.65061 ? 316 PHE D CD1 1 
ATOM   19124 C  CD2 . PHE D  1  290 ? 6.70519   26.54362  -1.55474  1.000 134.83700 ? 316 PHE D CD2 1 
ATOM   19125 C  CE1 . PHE D  1  290 ? 5.92381   23.99787  -2.25519  1.000 145.62210 ? 316 PHE D CE1 1 
ATOM   19126 C  CE2 . PHE D  1  290 ? 5.98630   26.34191  -2.71237  1.000 136.72373 ? 316 PHE D CE2 1 
ATOM   19127 C  CZ  . PHE D  1  290 ? 5.59534   25.06808  -3.06499  1.000 143.38868 ? 316 PHE D CZ  1 
ATOM   19128 N  N   . TYR D  1  291 ? 10.07076  23.81825  -0.40581  1.000 138.28212 ? 317 TYR D N   1 
ATOM   19129 C  CA  . TYR D  1  291 ? 10.68042  22.81732  -1.27568  1.000 137.10014 ? 317 TYR D CA  1 
ATOM   19130 C  C   . TYR D  1  291 ? 9.58114   21.92007  -1.83046  1.000 140.83135 ? 317 TYR D C   1 
ATOM   19131 O  O   . TYR D  1  291 ? 9.09922   21.02058  -1.12433  1.000 143.50510 ? 317 TYR D O   1 
ATOM   19132 C  CB  . TYR D  1  291 ? 11.71728  21.99932  -0.49930  1.000 135.31999 ? 317 TYR D CB  1 
ATOM   19133 C  CG  . TYR D  1  291 ? 12.65189  22.84590  0.34565   1.000 135.52641 ? 317 TYR D CG  1 
ATOM   19134 C  CD1 . TYR D  1  291 ? 13.25558  23.98553  -0.17423  1.000 136.57956 ? 317 TYR D CD1 1 
ATOM   19135 C  CD2 . TYR D  1  291 ? 12.90954  22.51727  1.66997   1.000 136.24968 ? 317 TYR D CD2 1 
ATOM   19136 C  CE1 . TYR D  1  291 ? 14.10180  24.76127  0.59645   1.000 138.06008 ? 317 TYR D CE1 1 
ATOM   19137 C  CE2 . TYR D  1  291 ? 13.75232  23.28825  2.44750   1.000 139.28243 ? 317 TYR D CE2 1 
ATOM   19138 C  CZ  . TYR D  1  291 ? 14.34547  24.40879  1.90588   1.000 141.91100 ? 317 TYR D CZ  1 
ATOM   19139 O  OH  . TYR D  1  291 ? 15.18574  25.18107  2.67511   1.000 142.73769 ? 317 TYR D OH  1 
ATOM   19140 N  N   . PRO D  1  292 ? 9.14963   22.12047  -3.08083  1.000 142.06402 ? 318 PRO D N   1 
ATOM   19141 C  CA  . PRO D  1  292 ? 7.92044   21.45725  -3.55497  1.000 143.19240 ? 318 PRO D CA  1 
ATOM   19142 C  C   . PRO D  1  292 ? 8.01659   19.94536  -3.63930  1.000 140.36967 ? 318 PRO D C   1 
ATOM   19143 O  O   . PRO D  1  292 ? 6.97418   19.27840  -3.65821  1.000 132.70482 ? 318 PRO D O   1 
ATOM   19144 C  CB  . PRO D  1  292 ? 7.69682   22.07440  -4.94533  1.000 138.68344 ? 318 PRO D CB  1 
ATOM   19145 C  CG  . PRO D  1  292 ? 8.56422   23.30154  -4.98427  1.000 140.48165 ? 318 PRO D CG  1 
ATOM   19146 C  CD  . PRO D  1  292 ? 9.73250   23.00685  -4.09972  1.000 138.27715 ? 318 PRO D CD  1 
ATOM   19147 N  N   . GLN D  1  293 ? 9.21727   19.38187  -3.69276  1.000 141.99178 ? 319 GLN D N   1 
ATOM   19148 C  CA  . GLN D  1  293 ? 9.39944   17.94137  -3.80254  1.000 139.90218 ? 319 GLN D CA  1 
ATOM   19149 C  C   . GLN D  1  293 ? 10.27277  17.43394  -2.66705  1.000 143.77912 ? 319 GLN D C   1 
ATOM   19150 O  O   . GLN D  1  293 ? 11.10567  16.53974  -2.84390  1.000 141.78442 ? 319 GLN D O   1 
ATOM   19151 C  CB  . GLN D  1  293 ? 9.98623   17.57787  -5.16346  1.000 138.48564 ? 319 GLN D CB  1 
ATOM   19152 C  CG  . GLN D  1  293 ? 9.15626   18.10276  -6.32560  1.000 136.93148 ? 319 GLN D CG  1 
ATOM   19153 C  CD  . GLN D  1  293 ? 9.58479   17.53565  -7.66164  1.000 141.57678 ? 319 GLN D CD  1 
ATOM   19154 O  OE1 . GLN D  1  293 ? 10.53505  16.75773  -7.74338  1.000 145.94852 ? 319 GLN D OE1 1 
ATOM   19155 N  NE2 . GLN D  1  293 ? 8.88702   17.92791  -8.72106  1.000 143.31374 ? 319 GLN D NE2 1 
ATOM   19156 N  N   . GLY D  1  294 ? 10.08343  18.00350  -1.47832  1.000 146.31932 ? 320 GLY D N   1 
ATOM   19157 C  CA  . GLY D  1  294 ? 10.89876  17.68998  -0.33211  1.000 143.97757 ? 320 GLY D CA  1 
ATOM   19158 C  C   . GLY D  1  294 ? 12.21594  18.43465  -0.35926  1.000 139.57644 ? 320 GLY D C   1 
ATOM   19159 O  O   . GLY D  1  294 ? 12.61715  19.00312  -1.37985  1.000 137.52387 ? 320 GLY D O   1 
ATOM   19160 N  N   . PRO D  1  295 ? 12.91756  18.44720  0.76795   1.000 141.74545 ? 321 PRO D N   1 
ATOM   19161 C  CA  . PRO D  1  295 ? 14.22552  19.10041  0.80628   1.000 140.16526 ? 321 PRO D CA  1 
ATOM   19162 C  C   . PRO D  1  295 ? 15.26423  18.27418  0.06694   1.000 140.44066 ? 321 PRO D C   1 
ATOM   19163 O  O   . PRO D  1  295 ? 15.08018  17.08801  -0.21441  1.000 139.86421 ? 321 PRO D O   1 
ATOM   19164 C  CB  . PRO D  1  295 ? 14.53298  19.18551  2.30276   1.000 142.88809 ? 321 PRO D CB  1 
ATOM   19165 C  CG  . PRO D  1  295 ? 13.85436  17.98152  2.87188   1.000 155.90487 ? 321 PRO D CG  1 
ATOM   19166 C  CD  . PRO D  1  295 ? 12.62292  17.72493  2.01791   1.000 149.18978 ? 321 PRO D CD  1 
ATOM   19167 N  N   . ARG D  1  296 ? 16.37305  18.93124  -0.26180  1.000 138.58958 ? 322 ARG D N   1 
ATOM   19168 C  CA  . ARG D  1  296 ? 17.44671  18.29833  -1.01547  1.000 137.18406 ? 322 ARG D CA  1 
ATOM   19169 C  C   . ARG D  1  296 ? 18.74244  18.21805  -0.21369  1.000 141.14376 ? 322 ARG D C   1 
ATOM   19170 O  O   . ARG D  1  296 ? 19.82226  18.11144  -0.80338  1.000 135.13394 ? 322 ARG D O   1 
ATOM   19171 C  CB  . ARG D  1  296 ? 17.65854  19.04269  -2.33586  1.000 136.58546 ? 322 ARG D CB  1 
ATOM   19172 C  CG  . ARG D  1  296 ? 16.34036  19.42927  -3.00204  1.000 135.32104 ? 322 ARG D CG  1 
ATOM   19173 C  CD  . ARG D  1  296 ? 16.50355  19.90828  -4.44088  1.000 132.94257 ? 322 ARG D CD  1 
ATOM   19174 N  NE  . ARG D  1  296 ? 17.35421  21.08932  -4.55260  1.000 133.54981 ? 322 ARG D NE  1 
ATOM   19175 C  CZ  . ARG D  1  296 ? 17.56716  21.74697  -5.68790  1.000 131.26377 ? 322 ARG D CZ  1 
ATOM   19176 N  NH1 . ARG D  1  296 ? 16.99000  21.33987  -6.81031  1.000 129.91045 ? 322 ARG D NH1 1 
ATOM   19177 N  NH2 . ARG D  1  296 ? 18.35150  22.81512  -5.70132  1.000 131.48960 ? 322 ARG D NH2 1 
ATOM   19178 N  N   . PHE D  1  297 ? 18.65666  18.25342  1.11898   1.000 148.07396 ? 323 PHE D N   1 
ATOM   19179 C  CA  . PHE D  1  297 ? 19.83400  18.17403  1.97707   1.000 148.73667 ? 323 PHE D CA  1 
ATOM   19180 C  C   . PHE D  1  297 ? 19.47225  17.48944  3.29203   1.000 145.97537 ? 323 PHE D C   1 
ATOM   19181 O  O   . PHE D  1  297 ? 18.29843  17.28667  3.61371   1.000 143.70440 ? 323 PHE D O   1 
ATOM   19182 C  CB  . PHE D  1  297 ? 20.43880  19.56063  2.24258   1.000 146.76034 ? 323 PHE D CB  1 
ATOM   19183 C  CG  . PHE D  1  297 ? 19.57710  20.44948  3.09553   1.000 146.17999 ? 323 PHE D CG  1 
ATOM   19184 C  CD1 . PHE D  1  297 ? 19.86475  20.63309  4.43805   1.000 146.67614 ? 323 PHE D CD1 1 
ATOM   19185 C  CD2 . PHE D  1  297 ? 18.49526  21.12084  2.54970   1.000 143.42092 ? 323 PHE D CD2 1 
ATOM   19186 C  CE1 . PHE D  1  297 ? 19.07628  21.44915  5.22477   1.000 146.56817 ? 323 PHE D CE1 1 
ATOM   19187 C  CE2 . PHE D  1  297 ? 17.70552  21.94272  3.33100   1.000 141.97652 ? 323 PHE D CE2 1 
ATOM   19188 C  CZ  . PHE D  1  297 ? 17.99746  22.10741  4.67057   1.000 144.80139 ? 323 PHE D CZ  1 
ATOM   19189 N  N   . SER D  1  298 ? 20.50701  17.14320  4.06114   1.000 142.85769 ? 324 SER D N   1 
ATOM   19190 C  CA  . SER D  1  298 ? 20.35471  16.41781  5.31502   1.000 138.67188 ? 324 SER D CA  1 
ATOM   19191 C  C   . SER D  1  298 ? 21.20042  17.04971  6.40690   1.000 143.35777 ? 324 SER D C   1 
ATOM   19192 O  O   . SER D  1  298 ? 22.26737  17.60645  6.14088   1.000 142.30177 ? 324 SER D O   1 
ATOM   19193 C  CB  . SER D  1  298 ? 20.78410  14.96350  5.18954   1.000 138.35718 ? 324 SER D CB  1 
ATOM   19194 O  OG  . SER D  1  298 ? 22.17216  14.85881  4.96033   1.000 138.75974 ? 324 SER D OG  1 
ATOM   19195 N  N   . VAL D  1  299 ? 20.71874  16.93738  7.64323   1.000 151.67641 ? 325 VAL D N   1 
ATOM   19196 C  CA  . VAL D  1  299 ? 21.49630  17.24033  8.84223   1.000 149.68259 ? 325 VAL D CA  1 
ATOM   19197 C  C   . VAL D  1  299 ? 21.42390  16.01349  9.74239   1.000 145.70406 ? 325 VAL D C   1 
ATOM   19198 O  O   . VAL D  1  299 ? 20.38551  15.75062  10.36355  1.000 145.43160 ? 325 VAL D O   1 
ATOM   19199 C  CB  . VAL D  1  299 ? 20.99225  18.49157  9.57864   1.000 142.04948 ? 325 VAL D CB  1 
ATOM   19200 C  CG1 . VAL D  1  299 ? 21.93519  18.84147  10.72609  1.000 133.93409 ? 325 VAL D CG1 1 
ATOM   19201 C  CG2 . VAL D  1  299 ? 20.86314  19.67368  8.62488   1.000 135.39426 ? 325 VAL D CG2 1 
ATOM   19202 N  N   . GLN D  1  300 ? 22.51274  15.25106  9.79853   1.000 143.18117 ? 326 GLN D N   1 
ATOM   19203 C  CA  . GLN D  1  300 ? 22.64480  14.12034  10.71421  1.000 141.95956 ? 326 GLN D CA  1 
ATOM   19204 C  C   . GLN D  1  300 ? 23.67092  14.51390  11.76769  1.000 139.84285 ? 326 GLN D C   1 
ATOM   19205 O  O   . GLN D  1  300 ? 24.88035  14.39853  11.54797  1.000 138.02179 ? 326 GLN D O   1 
ATOM   19206 C  CB  . GLN D  1  300 ? 23.04874  12.84084  9.98609   1.000 144.75832 ? 326 GLN D CB  1 
ATOM   19207 C  CG  . GLN D  1  300 ? 21.94347  12.22624  9.14080   1.000 149.03996 ? 326 GLN D CG  1 
ATOM   19208 C  CD  . GLN D  1  300 ? 22.36613  10.92710  8.47769   1.000 150.15830 ? 326 GLN D CD  1 
ATOM   19209 O  OE1 . GLN D  1  300 ? 21.52734  10.09609  8.12630   1.000 148.94187 ? 326 GLN D OE1 1 
ATOM   19210 N  NE2 . GLN D  1  300 ? 23.67074  10.74590  8.30326   1.000 143.13753 ? 326 GLN D NE2 1 
ATOM   19211 N  N   . GLY D  1  301 ? 23.18104  14.97999  12.91011  1.000 137.33369 ? 327 GLY D N   1 
ATOM   19212 C  CA  . GLY D  1  301 ? 24.06182  15.44399  13.95744  1.000 133.17782 ? 327 GLY D CA  1 
ATOM   19213 C  C   . GLY D  1  301 ? 24.80876  16.68703  13.53338  1.000 130.83397 ? 327 GLY D C   1 
ATOM   19214 O  O   . GLY D  1  301 ? 24.20648  17.74979  13.35080  1.000 125.58501 ? 327 GLY D O   1 
ATOM   19215 N  N   . SER D  1  302 ? 26.12352  16.56205  13.36262  1.000 131.70327 ? 328 SER D N   1 
ATOM   19216 C  CA  . SER D  1  302 ? 26.95250  17.68108  12.94426  1.000 133.92562 ? 328 SER D CA  1 
ATOM   19217 C  C   . SER D  1  302 ? 27.34492  17.61453  11.47265  1.000 134.95263 ? 328 SER D C   1 
ATOM   19218 O  O   . SER D  1  302 ? 27.93396  18.57381  10.97050  1.000 132.31468 ? 328 SER D O   1 
ATOM   19219 C  CB  . SER D  1  302 ? 28.21252  17.77862  13.82161  1.000 134.46304 ? 328 SER D CB  1 
ATOM   19220 O  OG  . SER D  1  302 ? 29.20741  16.84610  13.43788  1.000 134.82072 ? 328 SER D OG  1 
ATOM   19221 N  N   . ARG D  1  303 ? 27.02941  16.53144  10.76172  1.000 135.90486 ? 329 ARG D N   1 
ATOM   19222 C  CA  . ARG D  1  303 ? 27.24729  16.50870  9.32213   1.000 137.66539 ? 329 ARG D CA  1 
ATOM   19223 C  C   . ARG D  1  303 ? 26.06031  17.16709  8.63134   1.000 136.29559 ? 329 ARG D C   1 
ATOM   19224 O  O   . ARG D  1  303 ? 24.91084  17.00728  9.05474   1.000 134.41503 ? 329 ARG D O   1 
ATOM   19225 C  CB  . ARG D  1  303 ? 27.39366  15.09103  8.75476   1.000 139.83224 ? 329 ARG D CB  1 
ATOM   19226 C  CG  . ARG D  1  303 ? 28.53490  14.16909  9.23580   1.000 137.76356 ? 329 ARG D CG  1 
ATOM   19227 C  CD  . ARG D  1  303 ? 30.01304  14.48671  8.97273   1.000 136.91704 ? 329 ARG D CD  1 
ATOM   19228 N  NE  . ARG D  1  303 ? 30.48773  14.63986  7.58509   1.000 133.66905 ? 329 ARG D NE  1 
ATOM   19229 C  CZ  . ARG D  1  303 ? 31.65965  15.20443  7.28107   1.000 132.12542 ? 329 ARG D CZ  1 
ATOM   19230 N  NH1 . ARG D  1  303 ? 32.48407  15.55541  8.26567   1.000 134.16295 ? 329 ARG D NH1 1 
ATOM   19231 N  NH2 . ARG D  1  303 ? 32.03934  15.34946  6.01500   1.000 128.22656 ? 329 ARG D NH2 1 
ATOM   19232 N  N   . VAL D  1  304 ? 26.34869  17.89676  7.56024   1.000 138.87307 ? 330 VAL D N   1 
ATOM   19233 C  CA  . VAL D  1  304 ? 25.36360  18.25539  6.54807   1.000 140.77427 ? 330 VAL D CA  1 
ATOM   19234 C  C   . VAL D  1  304 ? 25.80753  17.61514  5.23903   1.000 146.34259 ? 330 VAL D C   1 
ATOM   19235 O  O   . VAL D  1  304 ? 27.00509  17.58348  4.92859   1.000 144.32572 ? 330 VAL D O   1 
ATOM   19236 C  CB  . VAL D  1  304 ? 25.20469  19.78362  6.39796   1.000 138.69274 ? 330 VAL D CB  1 
ATOM   19237 C  CG1 . VAL D  1  304 ? 24.19929  20.10906  5.29536   1.000 139.66664 ? 330 VAL D CG1 1 
ATOM   19238 C  CG2 . VAL D  1  304 ? 24.76405  20.41635  7.71658   1.000 137.52678 ? 330 VAL D CG2 1 
ATOM   19239 N  N   . ALA D  1  305 ? 24.84812  17.08655  4.48156   1.000 149.94009 ? 331 ALA D N   1 
ATOM   19240 C  CA  . ALA D  1  305 ? 25.14062  16.44081  3.20952   1.000 145.80636 ? 331 ALA D CA  1 
ATOM   19241 C  C   . ALA D  1  305 ? 24.07983  16.82014  2.18861   1.000 144.58456 ? 331 ALA D C   1 
ATOM   19242 O  O   . ALA D  1  305 ? 22.89102  16.88654  2.51239   1.000 148.39296 ? 331 ALA D O   1 
ATOM   19243 C  CB  . ALA D  1  305 ? 25.20921  14.91222  3.34948   1.000 144.78742 ? 331 ALA D CB  1 
ATOM   19244 N  N   . SER D  1  306 ? 24.51530  17.07125  0.95688   1.000 139.82182 ? 332 SER D N   1 
ATOM   19245 C  CA  . SER D  1  306 ? 23.60719  17.43171  -0.12107  1.000 134.68243 ? 332 SER D CA  1 
ATOM   19246 C  C   . SER D  1  306 ? 24.09779  16.76977  -1.39919  1.000 129.47757 ? 332 SER D C   1 
ATOM   19247 O  O   . SER D  1  306 ? 25.03101  15.96021  -1.38830  1.000 127.06130 ? 332 SER D O   1 
ATOM   19248 C  CB  . SER D  1  306 ? 23.50631  18.95551  -0.27979  1.000 131.22602 ? 332 SER D CB  1 
ATOM   19249 O  OG  . SER D  1  306 ? 24.61286  19.47534  -1.00175  1.000 126.45739 ? 332 SER D OG  1 
ATOM   19250 N  N   . SER D  1  307 ? 23.44158  17.11950  -2.50491  1.000 128.65910 ? 333 SER D N   1 
ATOM   19251 C  CA  . SER D  1  307 ? 23.90394  16.70442  -3.82166  1.000 121.73676 ? 333 SER D CA  1 
ATOM   19252 C  C   . SER D  1  307 ? 25.37015  17.06142  -4.02505  1.000 120.10962 ? 333 SER D C   1 
ATOM   19253 O  O   . SER D  1  307 ? 26.17590  16.22631  -4.45139  1.000 116.98615 ? 333 SER D O   1 
ATOM   19254 C  CB  . SER D  1  307 ? 23.03258  17.36216  -4.89193  1.000 118.23836 ? 333 SER D CB  1 
ATOM   19255 O  OG  . SER D  1  307 ? 23.47801  17.03847  -6.19432  1.000 119.24136 ? 333 SER D OG  1 
ATOM   19256 N  N   . LEU D  1  308 ? 25.73727  18.29814  -3.70059  1.000 120.51422 ? 334 LEU D N   1 
ATOM   19257 C  CA  . LEU D  1  308 ? 27.05649  18.82828  -4.01443  1.000 119.67264 ? 334 LEU D CA  1 
ATOM   19258 C  C   . LEU D  1  308 ? 27.98848  18.88869  -2.81211  1.000 122.04902 ? 334 LEU D C   1 
ATOM   19259 O  O   . LEU D  1  308 ? 29.18046  18.59718  -2.94766  1.000 122.67283 ? 334 LEU D O   1 
ATOM   19260 C  CB  . LEU D  1  308 ? 26.92438  20.23324  -4.61266  1.000 119.78765 ? 334 LEU D CB  1 
ATOM   19261 C  CG  . LEU D  1  308 ? 26.12516  20.38584  -5.90966  1.000 121.25640 ? 334 LEU D CG  1 
ATOM   19262 C  CD1 . LEU D  1  308 ? 25.94123  21.85551  -6.26343  1.000 118.71768 ? 334 LEU D CD1 1 
ATOM   19263 C  CD2 . LEU D  1  308 ? 26.79891  19.64505  -7.04800  1.000 126.86665 ? 334 LEU D CD2 1 
ATOM   19264 N  N   . TRP D  1  309 ? 27.47805  19.24927  -1.63783  1.000 127.21768 ? 335 TRP D N   1 
ATOM   19265 C  CA  . TRP D  1  309 ? 28.30852  19.65660  -0.51430  1.000 127.46551 ? 335 TRP D CA  1 
ATOM   19266 C  C   . TRP D  1  309 ? 28.22876  18.65938  0.63565   1.000 133.25625 ? 335 TRP D C   1 
ATOM   19267 O  O   . TRP D  1  309 ? 27.20267  18.00603  0.84537   1.000 137.31718 ? 335 TRP D O   1 
ATOM   19268 C  CB  . TRP D  1  309 ? 27.88820  21.04063  -0.01412  1.000 124.34715 ? 335 TRP D CB  1 
ATOM   19269 C  CG  . TRP D  1  309 ? 28.25179  22.14668  -0.94753  1.000 124.74127 ? 335 TRP D CG  1 
ATOM   19270 C  CD1 . TRP D  1  309 ? 27.40832  22.83853  -1.76780  1.000 129.52219 ? 335 TRP D CD1 1 
ATOM   19271 C  CD2 . TRP D  1  309 ? 29.55731  22.69263  -1.16071  1.000 125.23782 ? 335 TRP D CD2 1 
ATOM   19272 N  NE1 . TRP D  1  309 ? 28.10926  23.78219  -2.47857  1.000 131.86841 ? 335 TRP D NE1 1 
ATOM   19273 C  CE2 . TRP D  1  309 ? 29.43086  23.71324  -2.12340  1.000 128.75903 ? 335 TRP D CE2 1 
ATOM   19274 C  CE3 . TRP D  1  309 ? 30.82158  22.41722  -0.63125  1.000 123.58745 ? 335 TRP D CE3 1 
ATOM   19275 C  CZ2 . TRP D  1  309 ? 30.52014  24.46045  -2.56571  1.000 126.54175 ? 335 TRP D CZ2 1 
ATOM   19276 C  CZ3 . TRP D  1  309 ? 31.90155  23.15860  -1.07278  1.000 121.93118 ? 335 TRP D CZ3 1 
ATOM   19277 C  CH2 . TRP D  1  309 ? 31.74445  24.16694  -2.03121  1.000 122.61675 ? 335 TRP D CH2 1 
ATOM   19278 N  N   . THR D  1  310 ? 29.33460  18.54597  1.37663   1.000 132.33356 ? 336 THR D N   1 
ATOM   19279 C  CA  . THR D  1  310 ? 29.40151  17.74555  2.59624   1.000 132.22548 ? 336 THR D CA  1 
ATOM   19280 C  C   . THR D  1  310 ? 30.33218  18.44814  3.57534   1.000 134.59162 ? 336 THR D C   1 
ATOM   19281 O  O   . THR D  1  310 ? 31.44336  18.82818  3.19492   1.000 134.80557 ? 336 THR D O   1 
ATOM   19282 C  CB  . THR D  1  310 ? 29.93478  16.32869  2.33695   1.000 128.08532 ? 336 THR D CB  1 
ATOM   19283 O  OG1 . THR D  1  310 ? 31.33349  16.40109  2.05365   1.000 129.81683 ? 336 THR D OG1 1 
ATOM   19284 C  CG2 . THR D  1  310 ? 29.23257  15.65198  1.16399   1.000 129.18463 ? 336 THR D CG2 1 
ATOM   19285 N  N   . PHE D  1  311 ? 29.90271  18.59345  4.82898   1.000 135.19059 ? 337 PHE D N   1 
ATOM   19286 C  CA  . PHE D  1  311 ? 30.74131  19.24400  5.83240   1.000 135.02498 ? 337 PHE D CA  1 
ATOM   19287 C  C   . PHE D  1  311 ? 30.18710  18.98344  7.22688   1.000 137.53418 ? 337 PHE D C   1 
ATOM   19288 O  O   . PHE D  1  311 ? 29.02063  18.61596  7.39514   1.000 138.11130 ? 337 PHE D O   1 
ATOM   19289 C  CB  . PHE D  1  311 ? 30.84890  20.75477  5.58644   1.000 134.15622 ? 337 PHE D CB  1 
ATOM   19290 C  CG  . PHE D  1  311 ? 29.52235  21.46443  5.58048   1.000 137.92926 ? 337 PHE D CG  1 
ATOM   19291 C  CD1 . PHE D  1  311 ? 29.02365  22.05341  6.73322   1.000 140.93084 ? 337 PHE D CD1 1 
ATOM   19292 C  CD2 . PHE D  1  311 ? 28.77860  21.55240  4.41562   1.000 135.46170 ? 337 PHE D CD2 1 
ATOM   19293 C  CE1 . PHE D  1  311 ? 27.80048  22.70437  6.72379   1.000 137.14238 ? 337 PHE D CE1 1 
ATOM   19294 C  CE2 . PHE D  1  311 ? 27.55889  22.20340  4.39960   1.000 136.39552 ? 337 PHE D CE2 1 
ATOM   19295 C  CZ  . PHE D  1  311 ? 27.06975  22.77933  5.55350   1.000 136.08132 ? 337 PHE D CZ  1 
ATOM   19296 N  N   . SER D  1  312 ? 31.04695  19.19072  8.22446   1.000 134.61329 ? 338 SER D N   1 
ATOM   19297 C  CA  . SER D  1  312 ? 30.67370  19.18023  9.63279   1.000 129.72572 ? 338 SER D CA  1 
ATOM   19298 C  C   . SER D  1  312 ? 30.77072  20.59579  10.19117  1.000 128.03121 ? 338 SER D C   1 
ATOM   19299 O  O   . SER D  1  312 ? 31.70636  21.33393  9.86886   1.000 125.26251 ? 338 SER D O   1 
ATOM   19300 C  CB  . SER D  1  312 ? 31.57324  18.23279  10.43683  1.000 126.15149 ? 338 SER D CB  1 
ATOM   19301 O  OG  . SER D  1  312 ? 31.17482  18.16827  11.79631  1.000 131.66521 ? 338 SER D OG  1 
ATOM   19302 N  N   . PHE D  1  313 ? 29.80351  20.97667  11.02418  1.000 126.12338 ? 339 PHE D N   1 
ATOM   19303 C  CA  . PHE D  1  313 ? 29.73369  22.32625  11.57200  1.000 125.09951 ? 339 PHE D CA  1 
ATOM   19304 C  C   . PHE D  1  313 ? 29.71442  22.28295  13.09644  1.000 128.43334 ? 339 PHE D C   1 
ATOM   19305 O  O   . PHE D  1  313 ? 29.60083  21.21947  13.71165  1.000 128.95151 ? 339 PHE D O   1 
ATOM   19306 C  CB  . PHE D  1  313 ? 28.50353  23.08182  11.04003  1.000 121.53430 ? 339 PHE D CB  1 
ATOM   19307 C  CG  . PHE D  1  313 ? 27.18681  22.56096  11.55541  1.000 118.61180 ? 339 PHE D CG  1 
ATOM   19308 C  CD1 . PHE D  1  313 ? 26.45898  23.28658  12.48469  1.000 117.95796 ? 339 PHE D CD1 1 
ATOM   19309 C  CD2 . PHE D  1  313 ? 26.66145  21.36791  11.08766  1.000 121.38633 ? 339 PHE D CD2 1 
ATOM   19310 C  CE1 . PHE D  1  313 ? 25.24544  22.81995  12.95600  1.000 119.10825 ? 339 PHE D CE1 1 
ATOM   19311 C  CE2 . PHE D  1  313 ? 25.44805  20.89598  11.55463  1.000 122.19653 ? 339 PHE D CE2 1 
ATOM   19312 C  CZ  . PHE D  1  313 ? 24.73948  21.62358  12.48975  1.000 119.31096 ? 339 PHE D CZ  1 
ATOM   19313 N  N   . GLY D  1  314 ? 29.83692  23.46027  13.70283  1.000 125.59699 ? 340 GLY D N   1 
ATOM   19314 C  CA  . GLY D  1  314 ? 29.80248  23.55730  15.15309  1.000 125.69594 ? 340 GLY D CA  1 
ATOM   19315 C  C   . GLY D  1  314 ? 30.10228  24.96873  15.61991  1.000 124.87137 ? 340 GLY D C   1 
ATOM   19316 O  O   . GLY D  1  314 ? 30.25657  25.89777  14.82216  1.000 125.53744 ? 340 GLY D O   1 
ATOM   19317 N  N   . LEU D  1  315 ? 30.16707  25.11270  16.94285  1.000 119.72960 ? 341 LEU D N   1 
ATOM   19318 C  CA  . LEU D  1  315 ? 30.53612  26.36020  17.60609  1.000 115.87891 ? 341 LEU D CA  1 
ATOM   19319 C  C   . LEU D  1  315 ? 31.63149  26.11237  18.62533  1.000 115.65349 ? 341 LEU D C   1 
ATOM   19320 O  O   . LEU D  1  315 ? 31.48263  25.25902  19.50377  1.000 120.99924 ? 341 LEU D O   1 
ATOM   19321 C  CB  . LEU D  1  315 ? 29.34085  27.01962  18.30678  1.000 114.98105 ? 341 LEU D CB  1 
ATOM   19322 C  CG  . LEU D  1  315 ? 28.21672  27.69413  17.53414  1.000 115.71521 ? 341 LEU D CG  1 
ATOM   19323 C  CD1 . LEU D  1  315 ? 27.08463  28.04262  18.45130  1.000 120.71843 ? 341 LEU D CD1 1 
ATOM   19324 C  CD2 . LEU D  1  315 ? 28.75923  28.96430  16.95840  1.000 111.79442 ? 341 LEU D CD2 1 
ATOM   19325 N  N   . GLY D  1  316 ? 32.72157  26.86290  18.50682  1.000 114.38148 ? 342 GLY D N   1 
ATOM   19326 C  CA  . GLY D  1  316 ? 33.58393  27.06624  19.64812  1.000 120.46617 ? 342 GLY D CA  1 
ATOM   19327 C  C   . GLY D  1  316 ? 32.91718  28.01992  20.62136  1.000 124.51062 ? 342 GLY D C   1 
ATOM   19328 O  O   . GLY D  1  316 ? 32.29600  29.00844  20.22768  1.000 122.42609 ? 342 GLY D O   1 
ATOM   19329 N  N   . ALA D  1  317 ? 33.02360  27.69814  21.91111  1.000 124.54419 ? 343 ALA D N   1 
ATOM   19330 C  CA  . ALA D  1  317 ? 32.34777  28.50104  22.92515  1.000 123.30794 ? 343 ALA D CA  1 
ATOM   19331 C  C   . ALA D  1  317 ? 32.80108  29.95500  22.87571  1.000 127.31962 ? 343 ALA D C   1 
ATOM   19332 O  O   . ALA D  1  317 ? 31.99140  30.87138  23.05852  1.000 126.51793 ? 343 ALA D O   1 
ATOM   19333 C  CB  . ALA D  1  317 ? 32.59240  27.90416  24.30914  1.000 125.62367 ? 343 ALA D CB  1 
ATOM   19334 N  N   . PHE D  1  318 ? 34.08669  30.18567  22.61827  1.000 129.96170 ? 344 PHE D N   1 
ATOM   19335 C  CA  . PHE D  1  318 ? 34.65921  31.52569  22.56048  1.000 130.00592 ? 344 PHE D CA  1 
ATOM   19336 C  C   . PHE D  1  318 ? 35.02600  31.95915  21.15267  1.000 123.05720 ? 344 PHE D C   1 
ATOM   19337 O  O   . PHE D  1  318 ? 34.83702  33.12568  20.80279  1.000 120.66645 ? 344 PHE D O   1 
ATOM   19338 C  CB  . PHE D  1  318 ? 35.90259  31.60299  23.45417  1.000 130.17071 ? 344 PHE D CB  1 
ATOM   19339 C  CG  . PHE D  1  318 ? 35.68235  31.05903  24.83868  1.000 134.24335 ? 344 PHE D CG  1 
ATOM   19340 C  CD1 . PHE D  1  318 ? 34.84551  31.71350  25.73030  1.000 133.71304 ? 344 PHE D CD1 1 
ATOM   19341 C  CD2 . PHE D  1  318 ? 36.29318  29.88189  25.24221  1.000 130.25974 ? 344 PHE D CD2 1 
ATOM   19342 C  CE1 . PHE D  1  318 ? 34.63194  31.21122  27.00217  1.000 127.83052 ? 344 PHE D CE1 1 
ATOM   19343 C  CE2 . PHE D  1  318 ? 36.08280  29.37411  26.51421  1.000 126.58577 ? 344 PHE D CE2 1 
ATOM   19344 C  CZ  . PHE D  1  318 ? 35.25102  30.04056  27.39397  1.000 125.87840 ? 344 PHE D CZ  1 
ATOM   19345 N  N   . SER D  1  319 ? 35.54175  31.04309  20.33212  1.000 123.03407 ? 345 SER D N   1 
ATOM   19346 C  CA  . SER D  1  319 ? 35.90372  31.39143  18.96443  1.000 124.78847 ? 345 SER D CA  1 
ATOM   19347 C  C   . SER D  1  319 ? 34.68051  31.53966  18.06721  1.000 127.60058 ? 345 SER D C   1 
ATOM   19348 O  O   . SER D  1  319 ? 34.70178  32.34657  17.13153  1.000 129.87524 ? 345 SER D O   1 
ATOM   19349 C  CB  . SER D  1  319 ? 36.86038  30.34421  18.38867  1.000 120.59327 ? 345 SER D CB  1 
ATOM   19350 O  OG  . SER D  1  319 ? 36.15974  29.20241  17.92837  1.000 112.86930 ? 345 SER D OG  1 
ATOM   19351 N  N   . GLY D  1  320 ? 33.61946  30.77634  18.31898  1.000 124.53401 ? 346 GLY D N   1 
ATOM   19352 C  CA  . GLY D  1  320 ? 32.39325  30.91922  17.57059  1.000 121.34395 ? 346 GLY D CA  1 
ATOM   19353 C  C   . GLY D  1  320 ? 32.20720  29.88329  16.47937  1.000 118.12185 ? 346 GLY D C   1 
ATOM   19354 O  O   . GLY D  1  320 ? 32.74393  28.77185  16.53814  1.000 118.29829 ? 346 GLY D O   1 
ATOM   19355 N  N   . PRO D  1  321 ? 31.43549  30.24334  15.45246  1.000 114.77944 ? 347 PRO D N   1 
ATOM   19356 C  CA  . PRO D  1  321 ? 31.06112  29.26499  14.42315  1.000 116.86564 ? 347 PRO D CA  1 
ATOM   19357 C  C   . PRO D  1  321 ? 32.26862  28.72440  13.67527  1.000 116.62626 ? 347 PRO D C   1 
ATOM   19358 O  O   . PRO D  1  321 ? 33.27746  29.40918  13.49501  1.000 117.96264 ? 347 PRO D O   1 
ATOM   19359 C  CB  . PRO D  1  321 ? 30.13490  30.06168  13.49456  1.000 119.96234 ? 347 PRO D CB  1 
ATOM   19360 C  CG  . PRO D  1  321 ? 29.66567  31.22610  14.32118  1.000 112.37178 ? 347 PRO D CG  1 
ATOM   19361 C  CD  . PRO D  1  321 ? 30.80072  31.55324  15.23584  1.000 111.36176 ? 347 PRO D CD  1 
ATOM   19362 N  N   . ARG D  1  322 ? 32.15217  27.47082  13.24339  1.000 117.00614 ? 348 ARG D N   1 
ATOM   19363 C  CA  . ARG D  1  322 ? 33.24224  26.79804  12.55335  1.000 120.12118 ? 348 ARG D CA  1 
ATOM   19364 C  C   . ARG D  1  322 ? 32.68443  25.64312  11.73563  1.000 126.41691 ? 348 ARG D C   1 
ATOM   19365 O  O   . ARG D  1  322 ? 31.61567  25.10176  12.03326  1.000 122.35865 ? 348 ARG D O   1 
ATOM   19366 C  CB  . ARG D  1  322 ? 34.29821  26.29671  13.53827  1.000 114.24357 ? 348 ARG D CB  1 
ATOM   19367 C  CG  . ARG D  1  322 ? 33.75828  25.33320  14.57087  1.000 118.97113 ? 348 ARG D CG  1 
ATOM   19368 C  CD  . ARG D  1  322 ? 34.76659  25.11621  15.68517  1.000 125.20741 ? 348 ARG D CD  1 
ATOM   19369 N  NE  . ARG D  1  322 ? 34.17140  24.44883  16.83832  1.000 123.81285 ? 348 ARG D NE  1 
ATOM   19370 C  CZ  . ARG D  1  322 ? 34.78138  24.29045  18.00817  1.000 112.02070 ? 348 ARG D CZ  1 
ATOM   19371 N  NH1 . ARG D  1  322 ? 36.00918  24.75626  18.19065  1.000 105.88375 ? 348 ARG D NH1 1 
ATOM   19372 N  NH2 . ARG D  1  322 ? 34.16112  23.66755  18.99882  1.000 111.49761 ? 348 ARG D NH2 1 
ATOM   19373 N  N   . ILE D  1  323 ? 33.43491  25.27474  10.69817  1.000 132.70543 ? 349 ILE D N   1 
ATOM   19374 C  CA  . ILE D  1  323 ? 33.04342  24.24682  9.73929   1.000 124.15930 ? 349 ILE D CA  1 
ATOM   19375 C  C   . ILE D  1  323 ? 34.27847  23.43150  9.37134   1.000 120.42111 ? 349 ILE D C   1 
ATOM   19376 O  O   . ILE D  1  323 ? 35.37967  23.97738  9.24302   1.000 118.98487 ? 349 ILE D O   1 
ATOM   19377 C  CB  . ILE D  1  323 ? 32.38503  24.87258  8.48906   1.000 117.81449 ? 349 ILE D CB  1 
ATOM   19378 C  CG1 . ILE D  1  323 ? 31.07147  25.55715  8.86670   1.000 119.96785 ? 349 ILE D CG1 1 
ATOM   19379 C  CG2 . ILE D  1  323 ? 32.11665  23.83216  7.42917   1.000 123.86958 ? 349 ILE D CG2 1 
ATOM   19380 C  CD1 . ILE D  1  323 ? 30.50350  26.42490  7.79106   1.000 119.60361 ? 349 ILE D CD1 1 
ATOM   19381 N  N   . PHE D  1  324 ? 34.09749  22.12082  9.20511   1.000 119.91482 ? 350 PHE D N   1 
ATOM   19382 C  CA  . PHE D  1  324 ? 35.21309  21.21864  8.96038   1.000 121.61410 ? 350 PHE D CA  1 
ATOM   19383 C  C   . PHE D  1  324 ? 34.87781  20.24547  7.84033   1.000 123.83686 ? 350 PHE D C   1 
ATOM   19384 O  O   . PHE D  1  324 ? 33.71024  19.95438  7.56806   1.000 123.75753 ? 350 PHE D O   1 
ATOM   19385 C  CB  . PHE D  1  324 ? 35.58003  20.42225  10.21600  1.000 123.47990 ? 350 PHE D CB  1 
ATOM   19386 C  CG  . PHE D  1  324 ? 36.08245  21.26482  11.34245  1.000 123.06175 ? 350 PHE D CG  1 
ATOM   19387 C  CD1 . PHE D  1  324 ? 35.20290  21.82142  12.25458  1.000 122.20120 ? 350 PHE D CD1 1 
ATOM   19388 C  CD2 . PHE D  1  324 ? 37.43708  21.48866  11.49906  1.000 121.56769 ? 350 PHE D CD2 1 
ATOM   19389 C  CE1 . PHE D  1  324 ? 35.66717  22.59280  13.29655  1.000 120.42067 ? 350 PHE D CE1 1 
ATOM   19390 C  CE2 . PHE D  1  324 ? 37.90755  22.25592  12.53876  1.000 121.17645 ? 350 PHE D CE2 1 
ATOM   19391 C  CZ  . PHE D  1  324 ? 37.02216  22.81187  13.43826  1.000 121.99667 ? 350 PHE D CZ  1 
ATOM   19392 N  N   . ASP D  1  325 ? 35.93458  19.73641  7.20130   1.000 125.18998 ? 351 ASP D N   1 
ATOM   19393 C  CA  . ASP D  1  325 ? 35.84103  18.63304  6.24142   1.000 131.78832 ? 351 ASP D CA  1 
ATOM   19394 C  C   . ASP D  1  325 ? 34.84324  18.94426  5.12422   1.000 134.23246 ? 351 ASP D C   1 
ATOM   19395 O  O   . ASP D  1  325 ? 33.93316  18.16568  4.83449   1.000 134.59934 ? 351 ASP D O   1 
ATOM   19396 C  CB  . ASP D  1  325 ? 35.48091  17.32679  6.95746   1.000 134.00858 ? 351 ASP D CB  1 
ATOM   19397 C  CG  . ASP D  1  325 ? 35.82145  16.09328  6.13779   1.000 135.71255 ? 351 ASP D CG  1 
ATOM   19398 O  OD1 . ASP D  1  325 ? 36.88923  16.09167  5.48977   1.000 137.25770 ? 351 ASP D OD1 1 
ATOM   19399 O  OD2 . ASP D  1  325 ? 35.03166  15.12316  6.14936   1.000 131.22456 ? 351 ASP D OD2 1 
ATOM   19400 N  N   . VAL D  1  326 ? 35.02248  20.09999  4.49291   1.000 131.67374 ? 352 VAL D N   1 
ATOM   19401 C  CA  . VAL D  1  326 ? 34.12801  20.53786  3.42643   1.000 123.85454 ? 352 VAL D CA  1 
ATOM   19402 C  C   . VAL D  1  326 ? 34.54857  19.87181  2.12450   1.000 127.43849 ? 352 VAL D C   1 
ATOM   19403 O  O   . VAL D  1  326 ? 35.70399  19.98175  1.70004   1.000 126.42332 ? 352 VAL D O   1 
ATOM   19404 C  CB  . VAL D  1  326 ? 34.13265  22.06475  3.29520   1.000 113.54205 ? 352 VAL D CB  1 
ATOM   19405 C  CG1 . VAL D  1  326 ? 33.03117  22.52801  2.36356   1.000 115.94977 ? 352 VAL D CG1 1 
ATOM   19406 C  CG2 . VAL D  1  326 ? 33.96646  22.68742  4.65511   1.000 121.53150 ? 352 VAL D CG2 1 
ATOM   19407 N  N   . ARG D  1  327 ? 33.60648  19.18699  1.48378   1.000 128.63095 ? 353 ARG D N   1 
ATOM   19408 C  CA  . ARG D  1  327 ? 33.87879  18.42265  0.27547   1.000 126.68351 ? 353 ARG D CA  1 
ATOM   19409 C  C   . ARG D  1  327 ? 32.84846  18.80275  -0.77317  1.000 124.69323 ? 353 ARG D C   1 
ATOM   19410 O  O   . ARG D  1  327 ? 31.64658  18.60913  -0.56077  1.000 124.71327 ? 353 ARG D O   1 
ATOM   19411 C  CB  . ARG D  1  327 ? 33.82000  16.92130  0.55640   1.000 127.63388 ? 353 ARG D CB  1 
ATOM   19412 C  CG  . ARG D  1  327 ? 34.86705  16.43078  1.53602   1.000 128.60317 ? 353 ARG D CG  1 
ATOM   19413 C  CD  . ARG D  1  327 ? 34.73777  14.92945  1.77428   1.000 135.45682 ? 353 ARG D CD  1 
ATOM   19414 N  NE  . ARG D  1  327 ? 35.44150  14.50056  2.98442   1.000 138.46991 ? 353 ARG D NE  1 
ATOM   19415 C  CZ  . ARG D  1  327 ? 35.35301  13.28564  3.52315   1.000 138.22643 ? 353 ARG D CZ  1 
ATOM   19416 N  NH1 . ARG D  1  327 ? 34.57154  12.36347  2.97690   1.000 135.30518 ? 353 ARG D NH1 1 
ATOM   19417 N  NH2 . ARG D  1  327 ? 36.03042  12.99807  4.62764   1.000 134.62376 ? 353 ARG D NH2 1 
ATOM   19418 N  N   . PHE D  1  328 ? 33.31189  19.35265  -1.88977  1.000 124.27626 ? 354 PHE D N   1 
ATOM   19419 C  CA  . PHE D  1  328 ? 32.46198  19.59700  -3.04704  1.000 128.83746 ? 354 PHE D CA  1 
ATOM   19420 C  C   . PHE D  1  328 ? 32.51291  18.37484  -3.95377  1.000 128.86031 ? 354 PHE D C   1 
ATOM   19421 O  O   . PHE D  1  328 ? 33.58374  18.01738  -4.45789  1.000 127.98666 ? 354 PHE D O   1 
ATOM   19422 C  CB  . PHE D  1  328 ? 32.90858  20.85019  -3.79818  1.000 131.71536 ? 354 PHE D CB  1 
ATOM   19423 C  CG  . PHE D  1  328 ? 31.99134  21.24572  -4.92389  1.000 129.58247 ? 354 PHE D CG  1 
ATOM   19424 C  CD1 . PHE D  1  328 ? 30.81779  21.93664  -4.67492  1.000 129.14274 ? 354 PHE D CD1 1 
ATOM   19425 C  CD2 . PHE D  1  328 ? 32.30972  20.93116  -6.23457  1.000 126.92735 ? 354 PHE D CD2 1 
ATOM   19426 C  CE1 . PHE D  1  328 ? 29.97393  22.30285  -5.71147  1.000 123.80268 ? 354 PHE D CE1 1 
ATOM   19427 C  CE2 . PHE D  1  328 ? 31.47199  21.29438  -7.27556  1.000 127.68789 ? 354 PHE D CE2 1 
ATOM   19428 C  CZ  . PHE D  1  328 ? 30.30255  21.98107  -7.01297  1.000 126.58497 ? 354 PHE D CZ  1 
ATOM   19429 N  N   . GLN D  1  329 ? 31.35802  17.74101  -4.15555  1.000 127.05167 ? 355 GLN D N   1 
ATOM   19430 C  CA  . GLN D  1  329 ? 31.24793  16.51579  -4.94506  1.000 127.22599 ? 355 GLN D CA  1 
ATOM   19431 C  C   . GLN D  1  329 ? 32.30537  15.49163  -4.53418  1.000 127.56164 ? 355 GLN D C   1 
ATOM   19432 O  O   . GLN D  1  329 ? 32.95477  14.85792  -5.36862  1.000 128.86395 ? 355 GLN D O   1 
ATOM   19433 C  CB  . GLN D  1  329 ? 31.32331  16.81400  -6.44448  1.000 131.13714 ? 355 GLN D CB  1 
ATOM   19434 C  CG  . GLN D  1  329 ? 30.08410  17.49604  -7.00275  1.000 127.38517 ? 355 GLN D CG  1 
ATOM   19435 C  CD  . GLN D  1  329 ? 30.29131  18.04872  -8.40288  1.000 129.45010 ? 355 GLN D CD  1 
ATOM   19436 O  OE1 . GLN D  1  329 ? 31.41050  18.07650  -8.91754  1.000 128.41557 ? 355 GLN D OE1 1 
ATOM   19437 N  NE2 . GLN D  1  329 ? 29.20402  18.48091  -9.03157  1.000 134.92392 ? 355 GLN D NE2 1 
ATOM   19438 N  N   . GLY D  1  330 ? 32.48644  15.34466  -3.22030  1.000 127.43364 ? 356 GLY D N   1 
ATOM   19439 C  CA  . GLY D  1  330 ? 33.31415  14.29498  -2.66508  1.000 131.44396 ? 356 GLY D CA  1 
ATOM   19440 C  C   . GLY D  1  330 ? 34.77050  14.64172  -2.43155  1.000 129.52434 ? 356 GLY D C   1 
ATOM   19441 O  O   . GLY D  1  330 ? 35.48647  13.84026  -1.81610  1.000 131.58801 ? 356 GLY D O   1 
ATOM   19442 N  N   . GLU D  1  331 ? 35.24034  15.79526  -2.89598  1.000 129.32356 ? 357 GLU D N   1 
ATOM   19443 C  CA  . GLU D  1  331 ? 36.64223  16.17435  -2.77163  1.000 130.99361 ? 357 GLU D CA  1 
ATOM   19444 C  C   . GLU D  1  331 ? 36.79128  17.31241  -1.77416  1.000 126.97230 ? 357 GLU D C   1 
ATOM   19445 O  O   . GLU D  1  331 ? 36.06579  18.30929  -1.85086  1.000 124.72186 ? 357 GLU D O   1 
ATOM   19446 C  CB  . GLU D  1  331 ? 37.22519  16.59758  -4.11875  1.000 142.51020 ? 357 GLU D CB  1 
ATOM   19447 C  CG  . GLU D  1  331 ? 38.67516  17.03953  -4.02273  1.000 144.39467 ? 357 GLU D CG  1 
ATOM   19448 C  CD  . GLU D  1  331 ? 39.36250  17.10761  -5.36979  1.000 153.28086 ? 357 GLU D CD  1 
ATOM   19449 O  OE1 . GLU D  1  331 ? 38.66073  17.27682  -6.39178  1.000 158.01817 ? 357 GLU D OE1 1 
ATOM   19450 O  OE2 . GLU D  1  331 ? 40.60702  17.00267  -5.40406  1.000 150.51962 ? 357 GLU D OE2 1 
ATOM   19451 N  N   . ARG D  1  332 ? 37.75155  17.17294  -0.86244  1.000 123.93848 ? 358 ARG D N   1 
ATOM   19452 C  CA  . ARG D  1  332 ? 37.98032  18.20195  0.13991   1.000 125.56521 ? 358 ARG D CA  1 
ATOM   19453 C  C   . ARG D  1  332 ? 38.56477  19.45533  -0.49245  1.000 121.25077 ? 358 ARG D C   1 
ATOM   19454 O  O   . ARG D  1  332 ? 39.54438  19.39897  -1.24351  1.000 117.72160 ? 358 ARG D O   1 
ATOM   19455 C  CB  . ARG D  1  332 ? 38.91392  17.70103  1.24073   1.000 126.63371 ? 358 ARG D CB  1 
ATOM   19456 C  CG  . ARG D  1  332 ? 39.15948  18.74405  2.33251   1.000 122.84741 ? 358 ARG D CG  1 
ATOM   19457 C  CD  . ARG D  1  332 ? 39.80218  18.17046  3.59421   1.000 125.68615 ? 358 ARG D CD  1 
ATOM   19458 N  NE  . ARG D  1  332 ? 39.30120  16.84756  3.96237   1.000 131.61811 ? 358 ARG D NE  1 
ATOM   19459 C  CZ  . ARG D  1  332 ? 40.01979  15.73256  3.88061   1.000 135.72067 ? 358 ARG D CZ  1 
ATOM   19460 N  NH1 . ARG D  1  332 ? 41.27328  15.78777  3.45207   1.000 140.90823 ? 358 ARG D NH1 1 
ATOM   19461 N  NH2 . ARG D  1  332 ? 39.49462  14.56676  4.23740   1.000 133.85623 ? 358 ARG D NH2 1 
ATOM   19462 N  N   . LEU D  1  333 ? 37.95416  20.58967  -0.17413  1.000 121.16765 ? 359 LEU D N   1 
ATOM   19463 C  CA  . LEU D  1  333 ? 38.48019  21.90691  -0.48304  1.000 120.43188 ? 359 LEU D CA  1 
ATOM   19464 C  C   . LEU D  1  333 ? 39.19026  22.52646  0.70590   1.000 125.72151 ? 359 LEU D C   1 
ATOM   19465 O  O   . LEU D  1  333 ? 40.27755  23.10025  0.55653   1.000 125.76639 ? 359 LEU D O   1 
ATOM   19466 C  CB  . LEU D  1  333 ? 37.33817  22.82701  -0.91748  1.000 112.02226 ? 359 LEU D CB  1 
ATOM   19467 C  CG  . LEU D  1  333 ? 36.48221  22.32139  -2.07079  1.000 110.05277 ? 359 LEU D CG  1 
ATOM   19468 C  CD1 . LEU D  1  333 ? 35.33721  23.28556  -2.32561  1.000 110.68716 ? 359 LEU D CD1 1 
ATOM   19469 C  CD2 . LEU D  1  333 ? 37.34353  22.14564  -3.30085  1.000 129.83777 ? 359 LEU D CD2 1 
ATOM   19470 N  N   . VAL D  1  334 ? 38.59935  22.40513  1.88761   1.000 127.70860 ? 360 VAL D N   1 
ATOM   19471 C  CA  . VAL D  1  334 ? 39.06067  23.08901  3.08813   1.000 124.66016 ? 360 VAL D CA  1 
ATOM   19472 C  C   . VAL D  1  334 ? 38.89198  22.16861  4.28909   1.000 126.58350 ? 360 VAL D C   1 
ATOM   19473 O  O   . VAL D  1  334 ? 37.85061  21.52665  4.44714   1.000 124.51844 ? 360 VAL D O   1 
ATOM   19474 C  CB  . VAL D  1  334 ? 38.32805  24.43407  3.29096   1.000 120.03321 ? 360 VAL D CB  1 
ATOM   19475 C  CG1 . VAL D  1  334 ? 36.84492  24.24326  3.35350   1.000 115.18065 ? 360 VAL D CG1 1 
ATOM   19476 C  CG2 . VAL D  1  334 ? 38.76861  25.06420  4.57543   1.000 123.65634 ? 360 VAL D CG2 1 
ATOM   19477 N  N   . TYR D  1  335 ? 39.94463  22.07947  5.10858   1.000 128.47190 ? 361 TYR D N   1 
ATOM   19478 C  CA  . TYR D  1  335 ? 39.90391  21.31034  6.35004   1.000 125.83514 ? 361 TYR D CA  1 
ATOM   19479 C  C   . TYR D  1  335 ? 39.15516  22.05533  7.45098   1.000 124.46714 ? 361 TYR D C   1 
ATOM   19480 O  O   . TYR D  1  335 ? 38.41988  21.44177  8.23364   1.000 126.90097 ? 361 TYR D O   1 
ATOM   19481 C  CB  . TYR D  1  335 ? 41.33258  20.99075  6.79484   1.000 119.52964 ? 361 TYR D CB  1 
ATOM   19482 C  CG  . TYR D  1  335 ? 41.43344  20.29304  8.12628   1.000 124.35193 ? 361 TYR D CG  1 
ATOM   19483 C  CD1 . TYR D  1  335 ? 41.21829  18.92774  8.23613   1.000 128.60079 ? 361 TYR D CD1 1 
ATOM   19484 C  CD2 . TYR D  1  335 ? 41.74450  21.00528  9.27688   1.000 124.45408 ? 361 TYR D CD2 1 
ATOM   19485 C  CE1 . TYR D  1  335 ? 41.30978  18.29108  9.45674   1.000 128.19788 ? 361 TYR D CE1 1 
ATOM   19486 C  CE2 . TYR D  1  335 ? 41.83767  20.38061  10.49762  1.000 122.39363 ? 361 TYR D CE2 1 
ATOM   19487 C  CZ  . TYR D  1  335 ? 41.61996  19.02429  10.58394  1.000 121.72894 ? 361 TYR D CZ  1 
ATOM   19488 O  OH  . TYR D  1  335 ? 41.71431  18.40230  11.80549  1.000 113.13192 ? 361 TYR D OH  1 
ATOM   19489 N  N   . GLU D  1  336 ? 39.32109  23.37502  7.52040   1.000 122.03570 ? 362 GLU D N   1 
ATOM   19490 C  CA  . GLU D  1  336 ? 38.73514  24.16149  8.59689   1.000 122.41357 ? 362 GLU D CA  1 
ATOM   19491 C  C   . GLU D  1  336 ? 38.53295  25.60107  8.14903   1.000 123.42863 ? 362 GLU D C   1 
ATOM   19492 O  O   . GLU D  1  336 ? 39.46285  26.23335  7.63947   1.000 124.30423 ? 362 GLU D O   1 
ATOM   19493 C  CB  . GLU D  1  336 ? 39.62585  24.12811  9.84437   1.000 127.42878 ? 362 GLU D CB  1 
ATOM   19494 C  CG  . GLU D  1  336 ? 39.17852  25.06677  10.94953  1.000 128.68289 ? 362 GLU D CG  1 
ATOM   19495 C  CD  . GLU D  1  336 ? 40.26436  25.32663  11.97611  1.000 126.45961 ? 362 GLU D CD  1 
ATOM   19496 O  OE1 . GLU D  1  336 ? 41.36180  24.73928  11.85835  1.000 124.23486 ? 362 GLU D OE1 1 
ATOM   19497 O  OE2 . GLU D  1  336 ? 40.01562  26.12259  12.90482  1.000 127.80892 ? 362 GLU D OE2 1 
ATOM   19498 N  N   . ILE D  1  337 ? 37.31486  26.10430  8.33421   1.000 124.37084 ? 363 ILE D N   1 
ATOM   19499 C  CA  . ILE D  1  337 ? 37.02151  27.53269  8.30377   1.000 124.97990 ? 363 ILE D CA  1 
ATOM   19500 C  C   . ILE D  1  337 ? 36.34022  27.87258  9.61782   1.000 126.48034 ? 363 ILE D C   1 
ATOM   19501 O  O   . ILE D  1  337 ? 35.23746  27.38431  9.89090   1.000 126.32229 ? 363 ILE D O   1 
ATOM   19502 C  CB  . ILE D  1  337 ? 36.13021  27.93663  7.11813   1.000 120.33929 ? 363 ILE D CB  1 
ATOM   19503 C  CG1 . ILE D  1  337 ? 36.83170  27.65975  5.79256   1.000 123.74099 ? 363 ILE D CG1 1 
ATOM   19504 C  CG2 . ILE D  1  337 ? 35.75511  29.40510  7.21384   1.000 116.67010 ? 363 ILE D CG2 1 
ATOM   19505 C  CD1 . ILE D  1  337 ? 35.93076  27.81669  4.59260   1.000 130.37885 ? 363 ILE D CD1 1 
ATOM   19506 N  N   . SER D  1  338 ? 36.99247  28.69550  10.43311  1.000 128.28482 ? 364 SER D N   1 
ATOM   19507 C  CA  . SER D  1  338 ? 36.47727  29.01032  11.75540  1.000 131.46354 ? 364 SER D CA  1 
ATOM   19508 C  C   . SER D  1  338 ? 36.60080  30.50068  12.02136  1.000 129.13966 ? 364 SER D C   1 
ATOM   19509 O  O   . SER D  1  338 ? 37.60197  31.12598  11.65841  1.000 122.18026 ? 364 SER D O   1 
ATOM   19510 C  CB  . SER D  1  338 ? 37.22103  28.22770  12.84601  1.000 126.23794 ? 364 SER D CB  1 
ATOM   19511 O  OG  . SER D  1  338 ? 38.60173  28.54355  12.84297  1.000 124.73598 ? 364 SER D OG  1 
ATOM   19512 N  N   . LEU D  1  339 ? 35.56648  31.06260  12.64237  1.000 128.66468 ? 365 LEU D N   1 
ATOM   19513 C  CA  . LEU D  1  339 ? 35.67117  32.39740  13.20949  1.000 119.94482 ? 365 LEU D CA  1 
ATOM   19514 C  C   . LEU D  1  339 ? 36.68515  32.37952  14.34432  1.000 119.41795 ? 365 LEU D C   1 
ATOM   19515 O  O   . LEU D  1  339 ? 36.71475  31.45166  15.15799  1.000 118.55573 ? 365 LEU D O   1 
ATOM   19516 C  CB  . LEU D  1  339 ? 34.31005  32.87470  13.71663  1.000 111.50465 ? 365 LEU D CB  1 
ATOM   19517 C  CG  . LEU D  1  339 ? 34.28317  34.21796  14.44926  1.000 109.77931 ? 365 LEU D CG  1 
ATOM   19518 C  CD1 . LEU D  1  339 ? 34.72836  35.35394  13.53545  1.000 112.91954 ? 365 LEU D CD1 1 
ATOM   19519 C  CD2 . LEU D  1  339 ? 32.90198  34.47990  15.01517  1.000 108.74434 ? 365 LEU D CD2 1 
ATOM   19520 N  N   . GLN D  1  340 ? 37.52911  33.40432  14.38891  1.000 118.34876 ? 366 GLN D N   1 
ATOM   19521 C  CA  . GLN D  1  340 ? 38.64903  33.43754  15.31763  1.000 114.85911 ? 366 GLN D CA  1 
ATOM   19522 C  C   . GLN D  1  340 ? 38.53596  34.51464  16.37824  1.000 114.20296 ? 366 GLN D C   1 
ATOM   19523 O  O   . GLN D  1  340 ? 38.89531  34.27192  17.53248  1.000 114.92007 ? 366 GLN D O   1 
ATOM   19524 C  CB  . GLN D  1  340 ? 39.95942  33.62550  14.55312  1.000 118.89944 ? 366 GLN D CB  1 
ATOM   19525 C  CG  . GLN D  1  340 ? 40.48029  32.33316  13.98427  1.000 124.03627 ? 366 GLN D CG  1 
ATOM   19526 C  CD  . GLN D  1  340 ? 40.86791  31.37353  15.08327  1.000 118.34559 ? 366 GLN D CD  1 
ATOM   19527 O  OE1 . GLN D  1  340 ? 41.59786  31.73779  15.99926  1.000 109.82605 ? 366 GLN D OE1 1 
ATOM   19528 N  NE2 . GLN D  1  340 ? 40.37983  30.13887  14.99963  1.000 119.24497 ? 366 GLN D NE2 1 
ATOM   19529 N  N   . GLU D  1  341 ? 38.04853  35.69627  16.01416  1.000 118.75647 ? 367 GLU D N   1 
ATOM   19530 C  CA  . GLU D  1  341 ? 37.92639  36.80032  16.95266  1.000 118.79124 ? 367 GLU D CA  1 
ATOM   19531 C  C   . GLU D  1  341 ? 37.05572  37.87717  16.32363  1.000 118.78044 ? 367 GLU D C   1 
ATOM   19532 O  O   . GLU D  1  341 ? 36.99393  38.00358  15.09690  1.000 121.26370 ? 367 GLU D O   1 
ATOM   19533 C  CB  . GLU D  1  341 ? 39.30342  37.36870  17.32512  1.000 114.65618 ? 367 GLU D CB  1 
ATOM   19534 C  CG  . GLU D  1  341 ? 39.28770  38.31916  18.50333  1.000 114.94834 ? 367 GLU D CG  1 
ATOM   19535 C  CD  . GLU D  1  341 ? 38.60890  37.71897  19.71444  1.000 120.24707 ? 367 GLU D CD  1 
ATOM   19536 O  OE1 . GLU D  1  341 ? 39.20151  36.82383  20.35050  1.000 121.43040 ? 367 GLU D OE1 1 
ATOM   19537 O  OE2 . GLU D  1  341 ? 37.47650  38.14060  20.02616  1.000 121.86085 ? 367 GLU D OE2 1 
ATOM   19538 N  N   . ALA D  1  342 ? 36.37230  38.63460  17.17775  1.000 115.38170 ? 368 ALA D N   1 
ATOM   19539 C  CA  . ALA D  1  342 ? 35.62466  39.81300  16.76885  1.000 114.66581 ? 368 ALA D CA  1 
ATOM   19540 C  C   . ALA D  1  342 ? 36.08616  40.99336  17.60950  1.000 110.16848 ? 368 ALA D C   1 
ATOM   19541 O  O   . ALA D  1  342 ? 36.45582  40.83506  18.77546  1.000 115.52250 ? 368 ALA D O   1 
ATOM   19542 C  CB  . ALA D  1  342 ? 34.11075  39.61195  16.91651  1.000 114.31374 ? 368 ALA D CB  1 
ATOM   19543 N  N   . LEU D  1  343 ? 36.06924  42.18004  17.00994  1.000 109.73431 ? 369 LEU D N   1 
ATOM   19544 C  CA  . LEU D  1  343 ? 36.67485  43.34534  17.63386  1.000 104.88955 ? 369 LEU D CA  1 
ATOM   19545 C  C   . LEU D  1  343 ? 35.82294  44.57801  17.37383  1.000 111.20019 ? 369 LEU D C   1 
ATOM   19546 O  O   . LEU D  1  343 ? 35.36254  44.80078  16.25036  1.000 118.32655 ? 369 LEU D O   1 
ATOM   19547 C  CB  . LEU D  1  343 ? 38.09795  43.56565  17.10785  1.000 103.29318 ? 369 LEU D CB  1 
ATOM   19548 C  CG  . LEU D  1  343 ? 38.93651  44.68745  17.71704  1.000 99.06397  ? 369 LEU D CG  1 
ATOM   19549 C  CD1 . LEU D  1  343 ? 39.15831  44.46801  19.19745  1.000 101.79948 ? 369 LEU D CD1 1 
ATOM   19550 C  CD2 . LEU D  1  343 ? 40.24541  44.72527  17.03118  1.000 106.78614 ? 369 LEU D CD2 1 
ATOM   19551 N  N   . ALA D  1  344 ? 35.61985  45.37413  18.42278  1.000 111.80246 ? 370 ALA D N   1 
ATOM   19552 C  CA  . ALA D  1  344 ? 34.87722  46.62933  18.34649  1.000 113.20166 ? 370 ALA D CA  1 
ATOM   19553 C  C   . ALA D  1  344 ? 35.65736  47.69455  19.10667  1.000 111.64574 ? 370 ALA D C   1 
ATOM   19554 O  O   . ALA D  1  344 ? 35.76435  47.63047  20.33586  1.000 113.58099 ? 370 ALA D O   1 
ATOM   19555 C  CB  . ALA D  1  344 ? 33.46506  46.47491  18.91362  1.000 114.02801 ? 370 ALA D CB  1 
ATOM   19556 N  N   . ILE D  1  345 ? 36.20142  48.66792  18.37839  1.000 107.13690 ? 371 ILE D N   1 
ATOM   19557 C  CA  . ILE D  1  345 ? 36.96435  49.76915  18.95630  1.000 103.40142 ? 371 ILE D CA  1 
ATOM   19558 C  C   . ILE D  1  345 ? 36.14404  51.04401  18.84443  1.000 104.42510 ? 371 ILE D C   1 
ATOM   19559 O  O   . ILE D  1  345 ? 35.72203  51.42710  17.74800  1.000 108.01074 ? 371 ILE D O   1 
ATOM   19560 C  CB  . ILE D  1  345 ? 38.33292  49.93452  18.27608  1.000 97.21390  ? 371 ILE D CB  1 
ATOM   19561 C  CG1 . ILE D  1  345 ? 39.17722  48.67698  18.47496  1.000 97.22734  ? 371 ILE D CG1 1 
ATOM   19562 C  CG2 . ILE D  1  345 ? 39.05318  51.15274  18.81523  1.000 100.41159 ? 371 ILE D CG2 1 
ATOM   19563 C  CD1 . ILE D  1  345 ? 40.54969  48.76914  17.85139  1.000 101.97171 ? 371 ILE D CD1 1 
ATOM   19564 N  N   . TYR D  1  346 ? 35.94564  51.71017  19.97403  1.000 103.63209 ? 372 TYR D N   1 
ATOM   19565 C  CA  . TYR D  1  346 ? 35.02379  52.82509  20.08888  1.000 105.85608 ? 372 TYR D CA  1 
ATOM   19566 C  C   . TYR D  1  346 ? 35.75985  54.14786  20.25451  1.000 105.90132 ? 372 TYR D C   1 
ATOM   19567 O  O   . TYR D  1  346 ? 36.94958  54.19864  20.57708  1.000 101.05252 ? 372 TYR D O   1 
ATOM   19568 C  CB  . TYR D  1  346 ? 34.08608  52.62639  21.28238  1.000 107.68181 ? 372 TYR D CB  1 
ATOM   19569 C  CG  . TYR D  1  346 ? 32.87349  51.76980  21.01413  1.000 108.89714 ? 372 TYR D CG  1 
ATOM   19570 C  CD1 . TYR D  1  346 ? 32.93218  50.38788  21.13489  1.000 109.44448 ? 372 TYR D CD1 1 
ATOM   19571 C  CD2 . TYR D  1  346 ? 31.65673  52.34829  20.67861  1.000 110.55527 ? 372 TYR D CD2 1 
ATOM   19572 C  CE1 . TYR D  1  346 ? 31.81976  49.60243  20.90304  1.000 108.08520 ? 372 TYR D CE1 1 
ATOM   19573 C  CE2 . TYR D  1  346 ? 30.53759  51.57094  20.44348  1.000 114.19576 ? 372 TYR D CE2 1 
ATOM   19574 C  CZ  . TYR D  1  346 ? 30.62572  50.19800  20.55891  1.000 111.57615 ? 372 TYR D CZ  1 
ATOM   19575 O  OH  . TYR D  1  346 ? 29.51789  49.41486  20.33194  1.000 111.02752 ? 372 TYR D OH  1 
ATOM   19576 N  N   . GLY D  1  347 ? 35.01559  55.21867  20.02209  1.000 110.82687 ? 373 GLY D N   1 
ATOM   19577 C  CA  . GLY D  1  347 ? 35.42728  56.54447  20.44101  1.000 112.71265 ? 373 GLY D CA  1 
ATOM   19578 C  C   . GLY D  1  347 ? 34.22861  57.27709  21.00352  1.000 115.56719 ? 373 GLY D C   1 
ATOM   19579 O  O   . GLY D  1  347 ? 33.08101  56.98604  20.65792  1.000 113.72571 ? 373 GLY D O   1 
ATOM   19580 N  N   . GLY D  1  348 ? 34.49829  58.22807  21.89141  1.000 117.18965 ? 374 GLY D N   1 
ATOM   19581 C  CA  . GLY D  1  348 ? 33.38726  58.92915  22.50938  1.000 122.46348 ? 374 GLY D CA  1 
ATOM   19582 C  C   . GLY D  1  348 ? 33.84305  60.06609  23.39324  1.000 126.73977 ? 374 GLY D C   1 
ATOM   19583 O  O   . GLY D  1  348 ? 35.03883  60.28998  23.60208  1.000 124.27683 ? 374 GLY D O   1 
ATOM   19584 N  N   . ASN D  1  349 ? 32.84972  60.78365  23.91546  1.000 132.54731 ? 375 ASN D N   1 
ATOM   19585 C  CA  . ASN D  1  349 ? 33.06813  61.92715  24.78837  1.000 133.34287 ? 375 ASN D CA  1 
ATOM   19586 C  C   . ASN D  1  349 ? 33.08137  61.55890  26.26636  1.000 134.19932 ? 375 ASN D C   1 
ATOM   19587 O  O   . ASN D  1  349 ? 33.43565  62.40328  27.09613  1.000 136.89289 ? 375 ASN D O   1 
ATOM   19588 C  CB  . ASN D  1  349 ? 31.99219  62.98994  24.53412  1.000 131.35530 ? 375 ASN D CB  1 
ATOM   19589 C  CG  . ASN D  1  349 ? 30.58060  62.43448  24.64128  1.000 128.26371 ? 375 ASN D CG  1 
ATOM   19590 O  OD1 . ASN D  1  349 ? 30.36613  61.33128  25.14485  1.000 122.20064 ? 375 ASN D OD1 1 
ATOM   19591 N  ND2 . ASN D  1  349 ? 29.60842  63.20540  24.17066  1.000 128.09217 ? 375 ASN D ND2 1 
ATOM   19592 N  N   . SER D  1  350 ? 32.70351  60.33472  26.60977  1.000 128.53205 ? 376 SER D N   1 
ATOM   19593 C  CA  . SER D  1  350 ? 32.67553  59.83227  27.97190  1.000 123.24986 ? 376 SER D CA  1 
ATOM   19594 C  C   . SER D  1  350 ? 33.72398  58.74154  28.16042  1.000 121.06992 ? 376 SER D C   1 
ATOM   19595 O  O   . SER D  1  350 ? 34.15782  58.11271  27.18989  1.000 123.17067 ? 376 SER D O   1 
ATOM   19596 C  CB  . SER D  1  350 ? 31.28180  59.28186  28.30252  1.000 121.29361 ? 376 SER D CB  1 
ATOM   19597 O  OG  . SER D  1  350 ? 30.90025  58.28234  27.37355  1.000 118.62468 ? 376 SER D OG  1 
ATOM   19598 N  N   . PRO D  1  351 ? 34.16220  58.49418  29.40160  1.000 117.21673 ? 377 PRO D N   1 
ATOM   19599 C  CA  . PRO D  1  351 ? 35.23511  57.50358  29.61241  1.000 118.07084 ? 377 PRO D CA  1 
ATOM   19600 C  C   . PRO D  1  351 ? 34.89335  56.09901  29.14160  1.000 119.77726 ? 377 PRO D C   1 
ATOM   19601 O  O   . PRO D  1  351 ? 35.77627  55.40241  28.62445  1.000 119.64459 ? 377 PRO D O   1 
ATOM   19602 C  CB  . PRO D  1  351 ? 35.46012  57.55599  31.13009  1.000 117.44506 ? 377 PRO D CB  1 
ATOM   19603 C  CG  . PRO D  1  351 ? 35.00105  58.91211  31.53362  1.000 116.70098 ? 377 PRO D CG  1 
ATOM   19604 C  CD  . PRO D  1  351 ? 33.84963  59.23882  30.63251  1.000 117.44251 ? 377 PRO D CD  1 
ATOM   19605 N  N   . ALA D  1  352 ? 33.64650  55.65260  29.31110  1.000 119.85382 ? 378 ALA D N   1 
ATOM   19606 C  CA  . ALA D  1  352 ? 33.27706  54.32004  28.84104  1.000 116.21584 ? 378 ALA D CA  1 
ATOM   19607 C  C   . ALA D  1  352 ? 33.49555  54.19345  27.34068  1.000 118.34213 ? 378 ALA D C   1 
ATOM   19608 O  O   . ALA D  1  352 ? 34.17060  53.26864  26.87323  1.000 116.16448 ? 378 ALA D O   1 
ATOM   19609 C  CB  . ALA D  1  352 ? 31.82170  54.01457  29.19407  1.000 111.91710 ? 378 ALA D CB  1 
ATOM   19610 N  N   . ALA D  1  353 ? 32.94460  55.13308  26.57169  1.000 121.48125 ? 379 ALA D N   1 
ATOM   19611 C  CA  . ALA D  1  353 ? 33.03241  55.05547  25.11890  1.000 121.12066 ? 379 ALA D CA  1 
ATOM   19612 C  C   . ALA D  1  353 ? 34.47603  55.18619  24.63950  1.000 118.70796 ? 379 ALA D C   1 
ATOM   19613 O  O   . ALA D  1  353 ? 34.95774  54.35744  23.86056  1.000 121.53556 ? 379 ALA D O   1 
ATOM   19614 C  CB  . ALA D  1  353 ? 32.14513  56.13152  24.49176  1.000 119.57413 ? 379 ALA D CB  1 
ATOM   19615 N  N   . MET D  1  354 ? 35.19270  56.20843  25.11598  1.000 117.28535 ? 380 MET D N   1 
ATOM   19616 C  CA  . MET D  1  354 ? 36.51155  56.54582  24.58212  1.000 118.57126 ? 380 MET D CA  1 
ATOM   19617 C  C   . MET D  1  354 ? 37.59526  55.52620  24.92418  1.000 113.68643 ? 380 MET D C   1 
ATOM   19618 O  O   . MET D  1  354 ? 38.71600  55.65199  24.41865  1.000 112.79407 ? 380 MET D O   1 
ATOM   19619 C  CB  . MET D  1  354 ? 36.93674  57.92682  25.08554  1.000 118.10334 ? 380 MET D CB  1 
ATOM   19620 C  CG  . MET D  1  354 ? 37.14391  57.97824  26.58806  1.000 124.54914 ? 380 MET D CG  1 
ATOM   19621 S  SD  . MET D  1  354 ? 37.62448  59.59051  27.23399  1.000 144.27523 ? 380 MET D SD  1 
ATOM   19622 C  CE  . MET D  1  354 ? 39.35951  59.63957  26.80488  1.000 129.40938 ? 380 MET D CE  1 
ATOM   19623 N  N   . THR D  1  355 ? 37.30708  54.53361  25.76206  1.000 109.70050 ? 381 THR D N   1 
ATOM   19624 C  CA  . THR D  1  355 ? 38.29282  53.52251  26.11648  1.000 108.91439 ? 381 THR D CA  1 
ATOM   19625 C  C   . THR D  1  355 ? 37.83404  52.10068  25.83502  1.000 104.96244 ? 381 THR D C   1 
ATOM   19626 O  O   . THR D  1  355 ? 38.57292  51.15733  26.13667  1.000 104.19117 ? 381 THR D O   1 
ATOM   19627 C  CB  . THR D  1  355 ? 38.67025  53.64093  27.59727  1.000 111.97825 ? 381 THR D CB  1 
ATOM   19628 O  OG1 . THR D  1  355 ? 37.48546  53.53722  28.39783  1.000 112.05620 ? 381 THR D OG1 1 
ATOM   19629 C  CG2 . THR D  1  355 ? 39.35679  54.96995  27.85963  1.000 119.15022 ? 381 THR D CG2 1 
ATOM   19630 N  N   . THR D  1  356 ? 36.64722  51.91533  25.27048  1.000 104.48822 ? 382 THR D N   1 
ATOM   19631 C  CA  . THR D  1  356 ? 36.11622  50.58042  25.03021  1.000 106.13536 ? 382 THR D CA  1 
ATOM   19632 C  C   . THR D  1  356 ? 36.76412  49.96017  23.79416  1.000 108.33606 ? 382 THR D C   1 
ATOM   19633 O  O   . THR D  1  356 ? 36.71631  50.53529  22.70124  1.000 111.53691 ? 382 THR D O   1 
ATOM   19634 C  CB  . THR D  1  356 ? 34.59887  50.64020  24.87225  1.000 105.10387 ? 382 THR D CB  1 
ATOM   19635 O  OG1 . THR D  1  356 ? 34.00394  51.09428  26.09586  1.000 108.13172 ? 382 THR D OG1 1 
ATOM   19636 C  CG2 . THR D  1  356 ? 34.05621  49.27966  24.53006  1.000 102.47934 ? 382 THR D CG2 1 
ATOM   19637 N  N   . ARG D  1  357 ? 37.37806  48.78777  23.97503  1.000 106.23799 ? 383 ARG D N   1 
ATOM   19638 C  CA  . ARG D  1  357 ? 37.88110  47.95059  22.88070  1.000 102.42824 ? 383 ARG D CA  1 
ATOM   19639 C  C   . ARG D  1  357 ? 37.46660  46.51454  23.20013  1.000 102.67896 ? 383 ARG D C   1 
ATOM   19640 O  O   . ARG D  1  357 ? 38.21186  45.77994  23.85321  1.000 109.07610 ? 383 ARG D O   1 
ATOM   19641 C  CB  . ARG D  1  357 ? 39.39202  48.06673  22.71936  1.000 101.10496 ? 383 ARG D CB  1 
ATOM   19642 C  CG  . ARG D  1  357 ? 39.89236  49.38133  22.14630  1.000 102.08524 ? 383 ARG D CG  1 
ATOM   19643 C  CD  . ARG D  1  357 ? 40.19983  50.39238  23.23518  1.000 96.80594  ? 383 ARG D CD  1 
ATOM   19644 N  NE  . ARG D  1  357 ? 40.82672  51.59250  22.69155  1.000 95.01614  ? 383 ARG D NE  1 
ATOM   19645 C  CZ  . ARG D  1  357 ? 40.15854  52.61368  22.16640  1.000 96.96734  ? 383 ARG D CZ  1 
ATOM   19646 N  NH1 . ARG D  1  357 ? 40.81488  53.66308  21.69498  1.000 92.17930  ? 383 ARG D NH1 1 
ATOM   19647 N  NH2 . ARG D  1  357 ? 38.83498  52.58575  22.10751  1.000 101.82769 ? 383 ARG D NH2 1 
ATOM   19648 N  N   . TYR D  1  358 ? 36.27902  46.11998  22.74394  1.000 103.04729 ? 384 TYR D N   1 
ATOM   19649 C  CA  . TYR D  1  358 ? 35.78786  44.77515  23.02622  1.000 106.65815 ? 384 TYR D CA  1 
ATOM   19650 C  C   . TYR D  1  358 ? 36.54580  43.74693  22.19365  1.000 108.25916 ? 384 TYR D C   1 
ATOM   19651 O  O   . TYR D  1  358 ? 36.55695  43.82299  20.96147  1.000 118.15481 ? 384 TYR D O   1 
ATOM   19652 C  CB  . TYR D  1  358 ? 34.29045  44.66533  22.74097  1.000 112.07777 ? 384 TYR D CB  1 
ATOM   19653 C  CG  . TYR D  1  358 ? 33.37717  45.39115  23.70860  1.000 120.52106 ? 384 TYR D CG  1 
ATOM   19654 C  CD1 . TYR D  1  358 ? 33.37121  45.07763  25.06273  1.000 120.30446 ? 384 TYR D CD1 1 
ATOM   19655 C  CD2 . TYR D  1  358 ? 32.47449  46.34596  23.25591  1.000 120.15089 ? 384 TYR D CD2 1 
ATOM   19656 C  CE1 . TYR D  1  358 ? 32.52309  45.72858  25.94588  1.000 114.41160 ? 384 TYR D CE1 1 
ATOM   19657 C  CE2 . TYR D  1  358 ? 31.61731  46.99433  24.12800  1.000 115.52054 ? 384 TYR D CE2 1 
ATOM   19658 C  CZ  . TYR D  1  358 ? 31.64873  46.68571  25.47162  1.000 111.48763 ? 384 TYR D CZ  1 
ATOM   19659 O  OH  . TYR D  1  358 ? 30.80032  47.33386  26.34076  1.000 105.13574 ? 384 TYR D OH  1 
ATOM   19660 N  N   . VAL D  1  359 ? 37.17310  42.78204  22.86495  1.000 106.40022 ? 385 VAL D N   1 
ATOM   19661 C  CA  . VAL D  1  359 ? 37.68779  41.59024  22.19858  1.000 108.10615 ? 385 VAL D CA  1 
ATOM   19662 C  C   . VAL D  1  359 ? 36.70870  40.46511  22.50997  1.000 114.02113 ? 385 VAL D C   1 
ATOM   19663 O  O   . VAL D  1  359 ? 36.90873  39.68876  23.45122  1.000 119.19959 ? 385 VAL D O   1 
ATOM   19664 C  CB  . VAL D  1  359 ? 39.12388  41.25952  22.64717  1.000 102.81210 ? 385 VAL D CB  1 
ATOM   19665 C  CG1 . VAL D  1  359 ? 39.63905  40.01126  21.94723  1.000 105.70495 ? 385 VAL D CG1 1 
ATOM   19666 C  CG2 . VAL D  1  359 ? 40.04005  42.43629  22.36451  1.000 96.64574  ? 385 VAL D CG2 1 
ATOM   19667 N  N   . ASP D  1  360 ? 35.64383  40.37560  21.70734  1.000 115.74352 ? 386 ASP D N   1 
ATOM   19668 C  CA  . ASP D  1  360 ? 34.44625  39.62701  22.07901  1.000 118.12024 ? 386 ASP D CA  1 
ATOM   19669 C  C   . ASP D  1  360 ? 34.70386  38.14729  22.33959  1.000 122.33987 ? 386 ASP D C   1 
ATOM   19670 O  O   . ASP D  1  360 ? 33.89365  37.50522  23.01864  1.000 123.61088 ? 386 ASP D O   1 
ATOM   19671 C  CB  . ASP D  1  360 ? 33.39086  39.78844  20.98950  1.000 124.28322 ? 386 ASP D CB  1 
ATOM   19672 C  CG  . ASP D  1  360 ? 32.68482  41.12858  21.06054  1.000 122.76580 ? 386 ASP D CG  1 
ATOM   19673 O  OD1 . ASP D  1  360 ? 32.10450  41.43985  22.12255  1.000 110.88291 ? 386 ASP D OD1 1 
ATOM   19674 O  OD2 . ASP D  1  360 ? 32.70172  41.86663  20.05311  1.000 128.56718 ? 386 ASP D OD2 1 
ATOM   19675 N  N   . GLY D  1  361 ? 35.79553  37.58639  21.81294  1.000 119.71969 ? 387 GLY D N   1 
ATOM   19676 C  CA  . GLY D  1  361 ? 36.16038  36.22701  22.17619  1.000 120.36917 ? 387 GLY D CA  1 
ATOM   19677 C  C   . GLY D  1  361 ? 36.37406  36.05726  23.66733  1.000 123.64529 ? 387 GLY D C   1 
ATOM   19678 O  O   . GLY D  1  361 ? 36.17428  34.96570  24.20768  1.000 121.97758 ? 387 GLY D O   1 
ATOM   19679 N  N   . GLY D  1  362 ? 36.77871  37.13110  24.35254  1.000 127.37958 ? 388 GLY D N   1 
ATOM   19680 C  CA  . GLY D  1  362 ? 36.86362  37.12356  25.80327  1.000 123.71901 ? 388 GLY D CA  1 
ATOM   19681 C  C   . GLY D  1  362 ? 35.53195  36.93467  26.49804  1.000 122.78884 ? 388 GLY D C   1 
ATOM   19682 O  O   . GLY D  1  362 ? 35.50570  36.53609  27.66771  1.000 119.12107 ? 388 GLY D O   1 
ATOM   19683 N  N   . PHE D  1  363 ? 34.42724  37.22767  25.81142  1.000 126.31121 ? 389 PHE D N   1 
ATOM   19684 C  CA  . PHE D  1  363 ? 33.09670  36.88780  26.29968  1.000 122.60390 ? 389 PHE D CA  1 
ATOM   19685 C  C   . PHE D  1  363 ? 32.63784  35.54322  25.74659  1.000 124.77548 ? 389 PHE D C   1 
ATOM   19686 O  O   . PHE D  1  363 ? 32.22269  34.66197  26.50629  1.000 122.34474 ? 389 PHE D O   1 
ATOM   19687 C  CB  . PHE D  1  363 ? 32.09301  37.98497  25.92671  1.000 118.79316 ? 389 PHE D CB  1 
ATOM   19688 C  CG  . PHE D  1  363 ? 32.30735  39.28716  26.65068  1.000 120.91699 ? 389 PHE D CG  1 
ATOM   19689 C  CD1 . PHE D  1  363 ? 33.32612  40.15289  26.27940  1.000 122.58277 ? 389 PHE D CD1 1 
ATOM   19690 C  CD2 . PHE D  1  363 ? 31.47627  39.65102  27.69726  1.000 121.11879 ? 389 PHE D CD2 1 
ATOM   19691 C  CE1 . PHE D  1  363 ? 33.51299  41.35290  26.94756  1.000 116.72085 ? 389 PHE D CE1 1 
ATOM   19692 C  CE2 . PHE D  1  363 ? 31.65907  40.84698  28.36627  1.000 121.58232 ? 389 PHE D CE2 1 
ATOM   19693 C  CZ  . PHE D  1  363 ? 32.67793  41.69838  27.99100  1.000 117.15598 ? 389 PHE D CZ  1 
ATOM   19694 N  N   . GLY D  1  364 ? 32.71823  35.37019  24.42928  1.000 129.41543 ? 390 GLY D N   1 
ATOM   19695 C  CA  . GLY D  1  364 ? 32.37467  34.10784  23.80660  1.000 131.39258 ? 390 GLY D CA  1 
ATOM   19696 C  C   . GLY D  1  364 ? 31.32733  34.22285  22.71795  1.000 133.84949 ? 390 GLY D C   1 
ATOM   19697 O  O   . GLY D  1  364 ? 30.15286  34.46738  23.00890  1.000 137.66020 ? 390 GLY D O   1 
ATOM   19698 N  N   . MET D  1  365 ? 31.73810  34.04512  21.45797  1.000 130.58775 ? 391 MET D N   1 
ATOM   19699 C  CA  . MET D  1  365 ? 30.77904  34.10074  20.35810  1.000 129.21186 ? 391 MET D CA  1 
ATOM   19700 C  C   . MET D  1  365 ? 29.81935  32.91768  20.40071  1.000 127.63447 ? 391 MET D C   1 
ATOM   19701 O  O   . MET D  1  365 ? 28.64055  33.05752  20.05756  1.000 129.97401 ? 391 MET D O   1 
ATOM   19702 C  CB  . MET D  1  365 ? 31.51086  34.16338  19.01570  1.000 129.59840 ? 391 MET D CB  1 
ATOM   19703 C  CG  . MET D  1  365 ? 31.72076  35.58104  18.48986  1.000 130.78292 ? 391 MET D CG  1 
ATOM   19704 S  SD  . MET D  1  365 ? 33.08342  36.44726  19.29259  1.000 135.23849 ? 391 MET D SD  1 
ATOM   19705 C  CE  . MET D  1  365 ? 34.48354  35.52606  18.66790  1.000 125.45760 ? 391 MET D CE  1 
ATOM   19706 N  N   . GLY D  1  366 ? 30.29958  31.75069  20.82257  1.000 124.17039 ? 392 GLY D N   1 
ATOM   19707 C  CA  . GLY D  1  366 ? 29.43465  30.60300  21.01120  1.000 126.89483 ? 392 GLY D CA  1 
ATOM   19708 C  C   . GLY D  1  366 ? 28.62966  30.72515  22.28695  1.000 130.04849 ? 392 GLY D C   1 
ATOM   19709 O  O   . GLY D  1  366 ? 27.42398  30.45284  22.30498  1.000 128.65692 ? 392 GLY D O   1 
ATOM   19710 N  N   . LYS D  1  367 ? 29.29771  31.16917  23.35776  1.000 130.98843 ? 393 LYS D N   1 
ATOM   19711 C  CA  . LYS D  1  367 ? 28.65081  31.29385  24.66032  1.000 127.61326 ? 393 LYS D CA  1 
ATOM   19712 C  C   . LYS D  1  367 ? 27.42159  32.19250  24.60649  1.000 125.81298 ? 393 LYS D C   1 
ATOM   19713 O  O   . LYS D  1  367 ? 26.44609  31.95279  25.32781  1.000 121.94804 ? 393 LYS D O   1 
ATOM   19714 C  CB  . LYS D  1  367 ? 29.64620  31.83167  25.68861  1.000 125.17385 ? 393 LYS D CB  1 
ATOM   19715 C  CG  . LYS D  1  367 ? 29.07796  31.95441  27.09393  1.000 128.30986 ? 393 LYS D CG  1 
ATOM   19716 C  CD  . LYS D  1  367 ? 30.12576  32.43984  28.08006  1.000 128.33773 ? 393 LYS D CD  1 
ATOM   19717 C  CE  . LYS D  1  367 ? 29.60978  32.38853  29.51187  1.000 130.41300 ? 393 LYS D CE  1 
ATOM   19718 N  NZ  . LYS D  1  367 ? 30.72071  32.43263  30.50215  1.000 132.46562 ? 393 LYS D NZ  1 
ATOM   19719 N  N   . TYR D  1  368 ? 27.44005  33.22001  23.75731  1.000 127.64702 ? 394 TYR D N   1 
ATOM   19720 C  CA  . TYR D  1  368 ? 26.33525  34.16462  23.65109  1.000 125.90811 ? 394 TYR D CA  1 
ATOM   19721 C  C   . TYR D  1  368 ? 25.50517  33.95973  22.38481  1.000 123.74761 ? 394 TYR D C   1 
ATOM   19722 O  O   . TYR D  1  368 ? 24.85618  34.90051  21.91667  1.000 124.13606 ? 394 TYR D O   1 
ATOM   19723 C  CB  . TYR D  1  368 ? 26.85761  35.60130  23.71790  1.000 131.19314 ? 394 TYR D CB  1 
ATOM   19724 C  CG  . TYR D  1  368 ? 27.34011  36.03582  25.09104  1.000 131.56362 ? 394 TYR D CG  1 
ATOM   19725 C  CD1 . TYR D  1  368 ? 28.53061  35.55152  25.62154  1.000 127.21990 ? 394 TYR D CD1 1 
ATOM   19726 C  CD2 . TYR D  1  368 ? 26.60742  36.94074  25.85080  1.000 133.92139 ? 394 TYR D CD2 1 
ATOM   19727 C  CE1 . TYR D  1  368 ? 28.97058  35.95095  26.87179  1.000 126.63275 ? 394 TYR D CE1 1 
ATOM   19728 C  CE2 . TYR D  1  368 ? 27.04013  37.34406  27.10076  1.000 128.64202 ? 394 TYR D CE2 1 
ATOM   19729 C  CZ  . TYR D  1  368 ? 28.22019  36.84636  27.60458  1.000 126.09999 ? 394 TYR D CZ  1 
ATOM   19730 O  OH  . TYR D  1  368 ? 28.64985  37.24637  28.84696  1.000 123.68175 ? 394 TYR D OH  1 
ATOM   19731 N  N   . THR D  1  369 ? 25.50733  32.75222  21.82235  1.000 128.38257 ? 395 THR D N   1 
ATOM   19732 C  CA  . THR D  1  369 ? 24.63740  32.45590  20.69061  1.000 125.24650 ? 395 THR D CA  1 
ATOM   19733 C  C   . THR D  1  369 ? 23.18026  32.45694  21.13815  1.000 119.48929 ? 395 THR D C   1 
ATOM   19734 O  O   . THR D  1  369 ? 22.82460  31.83564  22.14355  1.000 122.76072 ? 395 THR D O   1 
ATOM   19735 C  CB  . THR D  1  369 ? 25.00222  31.10740  20.06490  1.000 122.65007 ? 395 THR D CB  1 
ATOM   19736 O  OG1 . THR D  1  369 ? 26.31932  31.17664  19.50331  1.000 125.61174 ? 395 THR D OG1 1 
ATOM   19737 C  CG2 . THR D  1  369 ? 24.01162  30.73438  18.96875  1.000 122.32685 ? 395 THR D CG2 1 
ATOM   19738 N  N   . THR D  1  370 ? 22.34750  33.15736  20.40359  1.000 116.21398 ? 396 THR D N   1 
ATOM   19739 C  CA  . THR D  1  370 ? 20.94060  33.27920  20.73546  1.000 112.21173 ? 396 THR D CA  1 
ATOM   19740 C  C   . THR D  1  370 ? 20.09470  32.40200  19.82563  1.000 111.65656 ? 396 THR D C   1 
ATOM   19741 O  O   . THR D  1  370 ? 20.53687  32.00136  18.74503  1.000 120.70820 ? 396 THR D O   1 
ATOM   19742 C  CB  . THR D  1  370 ? 20.49910  34.73833  20.60960  1.000 113.16577 ? 396 THR D CB  1 
ATOM   19743 O  OG1 . THR D  1  370 ? 20.99880  35.28046  19.38112  1.000 118.35480 ? 396 THR D OG1 1 
ATOM   19744 C  CG2 . THR D  1  370 ? 21.02403  35.54560  21.78466  1.000 115.15638 ? 396 THR D CG2 1 
ATOM   19745 N  N   . PRO D  1  371 ? 18.87073  32.06927  20.23699  1.000 114.21858 ? 397 PRO D N   1 
ATOM   19746 C  CA  . PRO D  1  371 ? 18.00065  31.26542  19.37143  1.000 122.66005 ? 397 PRO D CA  1 
ATOM   19747 C  C   . PRO D  1  371 ? 17.60467  32.01561  18.11082  1.000 129.66901 ? 397 PRO D C   1 
ATOM   19748 O  O   . PRO D  1  371 ? 17.45151  33.23892  18.10544  1.000 132.49532 ? 397 PRO D O   1 
ATOM   19749 C  CB  . PRO D  1  371 ? 16.77560  30.98564  20.25213  1.000 120.73464 ? 397 PRO D CB  1 
ATOM   19750 C  CG  . PRO D  1  371 ? 17.22078  31.25411  21.64276  1.000 119.84375 ? 397 PRO D CG  1 
ATOM   19751 C  CD  . PRO D  1  371 ? 18.24961  32.32718  21.54695  1.000 116.38220 ? 397 PRO D CD  1 
ATOM   19752 N  N   . LEU D  1  372 ? 17.42862  31.26030  17.03122  1.000 125.47953 ? 398 LEU D N   1 
ATOM   19753 C  CA  . LEU D  1  372 ? 17.04858  31.83551  15.74837  1.000 118.98160 ? 398 LEU D CA  1 
ATOM   19754 C  C   . LEU D  1  372 ? 15.53020  31.83216  15.62101  1.000 117.28040 ? 398 LEU D C   1 
ATOM   19755 O  O   . LEU D  1  372 ? 14.90323  30.76787  15.63620  1.000 115.03900 ? 398 LEU D O   1 
ATOM   19756 C  CB  . LEU D  1  372 ? 17.69856  31.06897  14.59803  1.000 117.19332 ? 398 LEU D CB  1 
ATOM   19757 C  CG  . LEU D  1  372 ? 19.22420  31.04888  14.68609  1.000 114.09426 ? 398 LEU D CG  1 
ATOM   19758 C  CD1 . LEU D  1  372 ? 19.82325  30.10471  13.67035  1.000 120.33954 ? 398 LEU D CD1 1 
ATOM   19759 C  CD2 . LEU D  1  372 ? 19.76042  32.44353  14.50362  1.000 113.08594 ? 398 LEU D CD2 1 
ATOM   19760 N  N   . THR D  1  373 ? 14.94167  33.01948  15.50022  1.000 118.63671 ? 399 THR D N   1 
ATOM   19761 C  CA  . THR D  1  373 ? 13.49510  33.12974  15.37516  1.000 120.11061 ? 399 THR D CA  1 
ATOM   19762 C  C   . THR D  1  373 ? 13.06632  32.66233  13.99268  1.000 122.86224 ? 399 THR D C   1 
ATOM   19763 O  O   . THR D  1  373 ? 13.45099  33.24341  12.97096  1.000 125.88030 ? 399 THR D O   1 
ATOM   19764 C  CB  . THR D  1  373 ? 13.02477  34.55539  15.63709  1.000 120.69880 ? 399 THR D CB  1 
ATOM   19765 O  OG1 . THR D  1  373 ? 13.26323  34.88575  17.01016  1.000 123.92967 ? 399 THR D OG1 1 
ATOM   19766 C  CG2 . THR D  1  373 ? 11.53641  34.68068  15.34352  1.000 117.08454 ? 399 THR D CG2 1 
ATOM   19767 N  N   . ARG D  1  374 ? 12.27761  31.60466  13.97759  1.000 118.66697 ? 400 ARG D N   1 
ATOM   19768 C  CA  . ARG D  1  374 ? 11.81980  30.98541  12.74940  1.000 117.20521 ? 400 ARG D CA  1 
ATOM   19769 C  C   . ARG D  1  374 ? 10.98227  31.97104  11.92947  1.000 121.44965 ? 400 ARG D C   1 
ATOM   19770 O  O   . ARG D  1  374 ? 9.90988   32.40359  12.36697  1.000 120.91679 ? 400 ARG D O   1 
ATOM   19771 C  CB  . ARG D  1  374 ? 10.99939  29.76332  13.13653  1.000 123.05045 ? 400 ARG D CB  1 
ATOM   19772 C  CG  . ARG D  1  374 ? 11.74844  28.64048  13.82990  1.000 123.28673 ? 400 ARG D CG  1 
ATOM   19773 C  CD  . ARG D  1  374 ? 10.71673  27.61623  14.19684  1.000 129.35759 ? 400 ARG D CD  1 
ATOM   19774 N  NE  . ARG D  1  374 ? 10.10371  27.03480  13.00525  1.000 133.81945 ? 400 ARG D NE  1 
ATOM   19775 C  CZ  . ARG D  1  374 ? 10.53191  25.94106  12.39938  1.000 131.62548 ? 400 ARG D CZ  1 
ATOM   19776 N  NH1 . ARG D  1  374 ? 9.87864   25.49553  11.31706  1.000 122.32866 ? 400 ARG D NH1 1 
ATOM   19777 N  NH2 . ARG D  1  374 ? 11.61487  25.31107  12.87368  1.000 133.51539 ? 400 ARG D NH2 1 
ATOM   19778 N  N   . GLY D  1  375 ? 11.47364  32.35580  10.75240  1.000 126.22745 ? 401 GLY D N   1 
ATOM   19779 C  CA  . GLY D  1  375 ? 10.77712  33.29922  9.90307   1.000 130.43780 ? 401 GLY D CA  1 
ATOM   19780 C  C   . GLY D  1  375 ? 11.37105  34.69009  9.87835   1.000 129.93724 ? 401 GLY D C   1 
ATOM   19781 O  O   . GLY D  1  375 ? 11.09069  35.44923  8.94055   1.000 135.69607 ? 401 GLY D O   1 
ATOM   19782 N  N   . VAL D  1  376 ? 12.17748  35.04232  10.87682  1.000 121.55164 ? 402 VAL D N   1 
ATOM   19783 C  CA  . VAL D  1  376 ? 12.88257  36.32128  10.92491  1.000 120.27224 ? 402 VAL D CA  1 
ATOM   19784 C  C   . VAL D  1  376 ? 14.38208  36.12754  10.72839  1.000 120.64032 ? 402 VAL D C   1 
ATOM   19785 O  O   . VAL D  1  376 ? 14.98665  36.73504  9.84298   1.000 125.70915 ? 402 VAL D O   1 
ATOM   19786 C  CB  . VAL D  1  376 ? 12.58641  37.06952  12.24356  1.000 118.62582 ? 402 VAL D CB  1 
ATOM   19787 C  CG1 . VAL D  1  376 ? 13.29994  38.40644  12.25925  1.000 119.46972 ? 402 VAL D CG1 1 
ATOM   19788 C  CG2 . VAL D  1  376 ? 11.09167  37.25935  12.42156  1.000 117.52591 ? 402 VAL D CG2 1 
ATOM   19789 N  N   . ASP D  1  377 ? 14.99909  35.27592  11.54450  1.000 120.83283 ? 403 ASP D N   1 
ATOM   19790 C  CA  . ASP D  1  377 ? 16.44339  35.10907  11.49721  1.000 120.07859 ? 403 ASP D CA  1 
ATOM   19791 C  C   . ASP D  1  377 ? 16.86408  34.23688  10.32443  1.000 120.02127 ? 403 ASP D C   1 
ATOM   19792 O  O   . ASP D  1  377 ? 17.94803  34.43119  9.76298   1.000 125.61175 ? 403 ASP D O   1 
ATOM   19793 C  CB  . ASP D  1  377 ? 16.92593  34.50872  12.81500  1.000 124.09010 ? 403 ASP D CB  1 
ATOM   19794 C  CG  . ASP D  1  377 ? 16.65998  35.42313  13.98342  1.000 125.20549 ? 403 ASP D CG  1 
ATOM   19795 O  OD1 . ASP D  1  377 ? 16.57329  36.64158  13.74503  1.000 128.28060 ? 403 ASP D OD1 1 
ATOM   19796 O  OD2 . ASP D  1  377 ? 16.54082  34.93679  15.12770  1.000 117.33969 ? 403 ASP D OD2 1 
ATOM   19797 N  N   . CYS D  1  378 ? 16.02322  33.27989  9.95202   1.000 119.06970 ? 404 CYS D N   1 
ATOM   19798 C  CA  . CYS D  1  378 ? 16.21618  32.42250  8.79226   1.000 118.95692 ? 404 CYS D CA  1 
ATOM   19799 C  C   . CYS D  1  378 ? 14.86222  32.25551  8.11329   1.000 119.16887 ? 404 CYS D C   1 
ATOM   19800 O  O   . CYS D  1  378 ? 13.84700  32.70063  8.66390   1.000 123.66148 ? 404 CYS D O   1 
ATOM   19801 C  CB  . CYS D  1  378 ? 16.81224  31.07498  9.21012   1.000 115.42312 ? 404 CYS D CB  1 
ATOM   19802 S  SG  . CYS D  1  378 ? 18.23555  31.20784  10.31774  1.000 113.80940 ? 404 CYS D SG  1 
ATOM   19803 N  N   . PRO D  1  379 ? 14.79154  31.66427  6.92001   1.000 121.61119 ? 405 PRO D N   1 
ATOM   19804 C  CA  . PRO D  1  379 ? 13.47680  31.34268  6.35601   1.000 124.61056 ? 405 PRO D CA  1 
ATOM   19805 C  C   . PRO D  1  379 ? 12.72492  30.37876  7.26050   1.000 125.34984 ? 405 PRO D C   1 
ATOM   19806 O  O   . PRO D  1  379 ? 13.32247  29.54099  7.94018   1.000 126.24938 ? 405 PRO D O   1 
ATOM   19807 C  CB  . PRO D  1  379 ? 13.81173  30.70611  5.00224   1.000 126.53022 ? 405 PRO D CB  1 
ATOM   19808 C  CG  . PRO D  1  379 ? 15.14850  31.24468  4.66127   1.000 127.49833 ? 405 PRO D CG  1 
ATOM   19809 C  CD  . PRO D  1  379 ? 15.87591  31.37777  5.96511   1.000 123.71747 ? 405 PRO D CD  1 
ATOM   19810 N  N   . TYR D  1  380 ? 11.39480  30.52681  7.27132   1.000 125.76680 ? 406 TYR D N   1 
ATOM   19811 C  CA  . TYR D  1  380 ? 10.54233  29.72261  8.14574   1.000 131.28487 ? 406 TYR D CA  1 
ATOM   19812 C  C   . TYR D  1  380 ? 10.83543  28.23517  8.01498   1.000 132.62357 ? 406 TYR D C   1 
ATOM   19813 O  O   . TYR D  1  380 ? 10.93288  27.52237  9.02100   1.000 137.96850 ? 406 TYR D O   1 
ATOM   19814 C  CB  . TYR D  1  380 ? 9.06652   29.99648  7.83670   1.000 130.69007 ? 406 TYR D CB  1 
ATOM   19815 C  CG  . TYR D  1  380 ? 8.10031   29.55009  8.92032   1.000 130.51612 ? 406 TYR D CG  1 
ATOM   19816 C  CD1 . TYR D  1  380 ? 7.53738   30.46581  9.80050   1.000 130.10374 ? 406 TYR D CD1 1 
ATOM   19817 C  CD2 . TYR D  1  380 ? 7.73974   28.21196  9.05067   1.000 130.93530 ? 406 TYR D CD2 1 
ATOM   19818 C  CE1 . TYR D  1  380 ? 6.65388   30.05998  10.78618  1.000 134.51505 ? 406 TYR D CE1 1 
ATOM   19819 C  CE2 . TYR D  1  380 ? 6.85857   27.79860  10.03286  1.000 133.69144 ? 406 TYR D CE2 1 
ATOM   19820 C  CZ  . TYR D  1  380 ? 6.31860   28.72647  10.89650  1.000 136.57994 ? 406 TYR D CZ  1 
ATOM   19821 O  OH  . TYR D  1  380 ? 5.43895   28.32293  11.87440  1.000 136.32246 ? 406 TYR D OH  1 
ATOM   19822 N  N   . LEU D  1  381 ? 10.98474  27.74868  6.78448   1.000 127.08894 ? 407 LEU D N   1 
ATOM   19823 C  CA  . LEU D  1  381 ? 11.13435  26.32546  6.52739   1.000 126.25923 ? 407 LEU D CA  1 
ATOM   19824 C  C   . LEU D  1  381 ? 12.59036  25.86443  6.55599   1.000 127.71053 ? 407 LEU D C   1 
ATOM   19825 O  O   . LEU D  1  381 ? 12.91293  24.82018  5.97715   1.000 125.48783 ? 407 LEU D O   1 
ATOM   19826 C  CB  . LEU D  1  381 ? 10.48057  25.97247  5.19211   1.000 129.36899 ? 407 LEU D CB  1 
ATOM   19827 C  CG  . LEU D  1  381 ? 8.97140   25.77008  5.35021   1.000 125.34602 ? 407 LEU D CG  1 
ATOM   19828 C  CD1 . LEU D  1  381 ? 8.30288   25.54875  4.01361   1.000 135.47559 ? 407 LEU D CD1 1 
ATOM   19829 C  CD2 . LEU D  1  381 ? 8.67151   24.62062  6.29328   1.000 128.13517 ? 407 LEU D CD2 1 
ATOM   19830 N  N   . ALA D  1  382 ? 13.47036  26.61391  7.21622   1.000 128.89608 ? 408 ALA D N   1 
ATOM   19831 C  CA  . ALA D  1  382 ? 14.83452  26.16235  7.43563   1.000 126.92154 ? 408 ALA D CA  1 
ATOM   19832 C  C   . ALA D  1  382 ? 14.85496  25.00411  8.43245   1.000 127.04396 ? 408 ALA D C   1 
ATOM   19833 O  O   . ALA D  1  382 ? 13.86861  24.71194  9.11402   1.000 128.18027 ? 408 ALA D O   1 
ATOM   19834 C  CB  . ALA D  1  382 ? 15.70485  27.31043  7.94709   1.000 123.43716 ? 408 ALA D CB  1 
ATOM   19835 N  N   . THR D  1  383 ? 16.00353  24.33814  8.51670   1.000 127.30235 ? 409 THR D N   1 
ATOM   19836 C  CA  . THR D  1  383 ? 16.22852  23.28414  9.50103   1.000 126.82159 ? 409 THR D CA  1 
ATOM   19837 C  C   . THR D  1  383 ? 16.96660  23.89280  10.68745  1.000 125.45388 ? 409 THR D C   1 
ATOM   19838 O  O   . THR D  1  383 ? 18.11522  24.32632  10.55680  1.000 128.38541 ? 409 THR D O   1 
ATOM   19839 C  CB  . THR D  1  383 ? 17.01975  22.12410  8.90300   1.000 123.72846 ? 409 THR D CB  1 
ATOM   19840 O  OG1 . THR D  1  383 ? 16.20768  21.43567  7.94433   1.000 122.27298 ? 409 THR D OG1 1 
ATOM   19841 C  CG2 . THR D  1  383 ? 17.44025  21.14945  9.99404   1.000 120.76866 ? 409 THR D CG2 1 
ATOM   19842 N  N   . TYR D  1  384 ? 16.30808  23.92966  11.83911  1.000 117.51728 ? 410 TYR D N   1 
ATOM   19843 C  CA  . TYR D  1  384 ? 16.88325  24.51613  13.03923  1.000 111.09205 ? 410 TYR D CA  1 
ATOM   19844 C  C   . TYR D  1  384 ? 17.47438  23.42762  13.92116  1.000 112.89824 ? 410 TYR D C   1 
ATOM   19845 O  O   . TYR D  1  384 ? 16.90378  22.34189  14.05903  1.000 113.27178 ? 410 TYR D O   1 
ATOM   19846 C  CB  . TYR D  1  384 ? 15.83833  25.32965  13.80169  1.000 112.25830 ? 410 TYR D CB  1 
ATOM   19847 C  CG  . TYR D  1  384 ? 15.33897  26.50816  12.99945  1.000 114.72448 ? 410 TYR D CG  1 
ATOM   19848 C  CD1 . TYR D  1  384 ? 15.92017  27.76059  13.13897  1.000 114.15030 ? 410 TYR D CD1 1 
ATOM   19849 C  CD2 . TYR D  1  384 ? 14.31260  26.36316  12.07773  1.000 123.72134 ? 410 TYR D CD2 1 
ATOM   19850 C  CE1 . TYR D  1  384 ? 15.47762  28.84009  12.40076  1.000 114.39575 ? 410 TYR D CE1 1 
ATOM   19851 C  CE2 . TYR D  1  384 ? 13.86308  27.43657  11.33260  1.000 126.24073 ? 410 TYR D CE2 1 
ATOM   19852 C  CZ  . TYR D  1  384 ? 14.44960  28.67305  11.49965  1.000 121.50731 ? 410 TYR D CZ  1 
ATOM   19853 O  OH  . TYR D  1  384 ? 14.01076  29.74786  10.76271  1.000 119.32901 ? 410 TYR D OH  1 
ATOM   19854 N  N   . VAL D  1  385 ? 18.63286  23.72578  14.50240  1.000 118.13760 ? 411 VAL D N   1 
ATOM   19855 C  CA  . VAL D  1  385 ? 19.43601  22.75320  15.22934  1.000 120.48173 ? 411 VAL D CA  1 
ATOM   19856 C  C   . VAL D  1  385 ? 19.83390  23.36009  16.56805  1.000 127.33786 ? 411 VAL D C   1 
ATOM   19857 O  O   . VAL D  1  385 ? 20.11617  24.56023  16.65376  1.000 127.94898 ? 411 VAL D O   1 
ATOM   19858 C  CB  . VAL D  1  385 ? 20.68331  22.34826  14.41413  1.000 115.06972 ? 411 VAL D CB  1 
ATOM   19859 C  CG1 . VAL D  1  385 ? 21.50800  21.32248  15.16138  1.000 118.73947 ? 411 VAL D CG1 1 
ATOM   19860 C  CG2 . VAL D  1  385 ? 20.28025  21.81891  13.04878  1.000 114.65173 ? 411 VAL D CG2 1 
ATOM   19861 N  N   . ASP D  1  386 ? 19.86073  22.53253  17.61027  1.000 130.91072 ? 412 ASP D N   1 
ATOM   19862 C  CA  . ASP D  1  386 ? 20.17534  22.98875  18.95679  1.000 134.19221 ? 412 ASP D CA  1 
ATOM   19863 C  C   . ASP D  1  386 ? 21.65971  22.81816  19.26536  1.000 140.74692 ? 412 ASP D C   1 
ATOM   19864 O  O   . ASP D  1  386 ? 22.33760  21.95316  18.70384  1.000 143.49879 ? 412 ASP D O   1 
ATOM   19865 C  CB  . ASP D  1  386 ? 19.34448  22.22395  19.98677  1.000 131.86124 ? 412 ASP D CB  1 
ATOM   19866 C  CG  . ASP D  1  386 ? 17.85550  22.36800  19.75410  1.000 132.47912 ? 412 ASP D CG  1 
ATOM   19867 O  OD1 . ASP D  1  386 ? 17.45159  23.28260  19.00261  1.000 122.89575 ? 412 ASP D OD1 1 
ATOM   19868 O  OD2 . ASP D  1  386 ? 17.08873  21.56519  20.32567  1.000 144.60427 ? 412 ASP D OD2 1 
ATOM   19869 N  N   . TRP D  1  387 ? 22.15775  23.65475  20.17496  1.000 140.12478 ? 413 TRP D N   1 
ATOM   19870 C  CA  . TRP D  1  387 ? 23.54466  23.61390  20.62102  1.000 137.53604 ? 413 TRP D CA  1 
ATOM   19871 C  C   . TRP D  1  387 ? 23.57928  23.31708  22.11193  1.000 133.42589 ? 413 TRP D C   1 
ATOM   19872 O  O   . TRP D  1  387 ? 22.84725  23.93684  22.89069  1.000 132.87254 ? 413 TRP D O   1 
ATOM   19873 C  CB  . TRP D  1  387 ? 24.26512  24.93503  20.32653  1.000 137.63065 ? 413 TRP D CB  1 
ATOM   19874 C  CG  . TRP D  1  387 ? 25.74481  24.91579  20.61673  1.000 136.41089 ? 413 TRP D CG  1 
ATOM   19875 C  CD1 . TRP D  1  387 ? 26.67345  24.05763  20.10020  1.000 133.12027 ? 413 TRP D CD1 1 
ATOM   19876 C  CD2 . TRP D  1  387 ? 26.46207  25.80876  21.47965  1.000 134.35574 ? 413 TRP D CD2 1 
ATOM   19877 N  NE1 . TRP D  1  387 ? 27.92159  24.35629  20.59429  1.000 130.71091 ? 413 TRP D NE1 1 
ATOM   19878 C  CE2 . TRP D  1  387 ? 27.81870  25.42757  21.44238  1.000 131.58362 ? 413 TRP D CE2 1 
ATOM   19879 C  CE3 . TRP D  1  387 ? 26.08794  26.89146  22.28147  1.000 131.24886 ? 413 TRP D CE3 1 
ATOM   19880 C  CZ2 . TRP D  1  387 ? 28.80043  26.09026  22.17688  1.000 127.03598 ? 413 TRP D CZ2 1 
ATOM   19881 C  CZ3 . TRP D  1  387 ? 27.06249  27.54545  23.00963  1.000 127.85593 ? 413 TRP D CZ3 1 
ATOM   19882 C  CH2 . TRP D  1  387 ? 28.40269  27.14460  22.95196  1.000 127.32798 ? 413 TRP D CH2 1 
ATOM   19883 N  N   . HIS D  1  388 ? 24.42146  22.36796  22.50221  1.000 130.54511 ? 414 HIS D N   1 
ATOM   19884 C  CA  . HIS D  1  388 ? 24.61743  22.01446  23.89886  1.000 130.02771 ? 414 HIS D CA  1 
ATOM   19885 C  C   . HIS D  1  388 ? 25.95688  22.56163  24.37228  1.000 133.20332 ? 414 HIS D C   1 
ATOM   19886 O  O   . HIS D  1  388 ? 26.95010  22.50627  23.63915  1.000 132.23758 ? 414 HIS D O   1 
ATOM   19887 C  CB  . HIS D  1  388 ? 24.56812  20.49789  24.08875  1.000 127.02264 ? 414 HIS D CB  1 
ATOM   19888 C  CG  . HIS D  1  388 ? 23.44460  19.83444  23.35496  1.000 128.05358 ? 414 HIS D CG  1 
ATOM   19889 N  ND1 . HIS D  1  388 ? 22.17779  20.37344  23.28594  1.000 129.59694 ? 414 HIS D ND1 1 
ATOM   19890 C  CD2 . HIS D  1  388 ? 23.39970  18.67751  22.65302  1.000 127.06823 ? 414 HIS D CD2 1 
ATOM   19891 C  CE1 . HIS D  1  388 ? 21.40038  19.57567  22.57554  1.000 129.57462 ? 414 HIS D CE1 1 
ATOM   19892 N  NE2 . HIS D  1  388 ? 22.11729  18.53905  22.18044  1.000 126.50603 ? 414 HIS D NE2 1 
ATOM   19893 N  N   . PHE D  1  389 ? 25.98229  23.08645  25.59859  1.000 134.84945 ? 415 PHE D N   1 
ATOM   19894 C  CA  . PHE D  1  389 ? 27.18261  23.71957  26.12883  1.000 132.85146 ? 415 PHE D CA  1 
ATOM   19895 C  C   . PHE D  1  389 ? 27.25386  23.52989  27.63807  1.000 129.58151 ? 415 PHE D C   1 
ATOM   19896 O  O   . PHE D  1  389 ? 26.24932  23.26313  28.30238  1.000 133.94670 ? 415 PHE D O   1 
ATOM   19897 C  CB  . PHE D  1  389 ? 27.21889  25.21552  25.80286  1.000 131.42274 ? 415 PHE D CB  1 
ATOM   19898 C  CG  . PHE D  1  389 ? 26.18691  26.01961  26.54068  1.000 128.52090 ? 415 PHE D CG  1 
ATOM   19899 C  CD1 . PHE D  1  389 ? 26.54296  26.75314  27.65902  1.000 125.73303 ? 415 PHE D CD1 1 
ATOM   19900 C  CD2 . PHE D  1  389 ? 24.86366  26.03571  26.12693  1.000 127.95595 ? 415 PHE D CD2 1 
ATOM   19901 C  CE1 . PHE D  1  389 ? 25.60816  27.49448  28.34622  1.000 126.84807 ? 415 PHE D CE1 1 
ATOM   19902 C  CE2 . PHE D  1  389 ? 23.92000  26.77689  26.81384  1.000 126.13985 ? 415 PHE D CE2 1 
ATOM   19903 C  CZ  . PHE D  1  389 ? 24.29488  27.50785  27.92488  1.000 127.90723 ? 415 PHE D CZ  1 
ATOM   19904 N  N   . LEU D  1  390 ? 28.46281  23.69512  28.17393  1.000 128.64809 ? 416 LEU D N   1 
ATOM   19905 C  CA  . LEU D  1  390 ? 28.71553  23.67115  29.61408  1.000 133.09308 ? 416 LEU D CA  1 
ATOM   19906 C  C   . LEU D  1  390 ? 29.64634  24.83603  29.93469  1.000 130.94331 ? 416 LEU D C   1 
ATOM   19907 O  O   . LEU D  1  390 ? 30.86613  24.73294  29.76992  1.000 125.15118 ? 416 LEU D O   1 
ATOM   19908 C  CB  . LEU D  1  390 ? 29.30918  22.33762  30.05278  1.000 132.10845 ? 416 LEU D CB  1 
ATOM   19909 C  CG  . LEU D  1  390 ? 29.63584  22.21290  31.54034  1.000 129.67421 ? 416 LEU D CG  1 
ATOM   19910 C  CD1 . LEU D  1  390 ? 28.36830  22.08756  32.35414  1.000 131.69750 ? 416 LEU D CD1 1 
ATOM   19911 C  CD2 . LEU D  1  390 ? 30.51511  20.99798  31.76588  1.000 133.16819 ? 416 LEU D CD2 1 
ATOM   19912 N  N   . LEU D  1  391 ? 29.06652  25.94896  30.37898  1.000 131.83009 ? 417 LEU D N   1 
ATOM   19913 C  CA  . LEU D  1  391 ? 29.81326  27.17855  30.60585  1.000 128.44722 ? 417 LEU D CA  1 
ATOM   19914 C  C   . LEU D  1  391 ? 29.28416  27.86598  31.85380  1.000 131.79987 ? 417 LEU D C   1 
ATOM   19915 O  O   . LEU D  1  391 ? 28.08397  28.14008  31.94955  1.000 134.92878 ? 417 LEU D O   1 
ATOM   19916 C  CB  . LEU D  1  391 ? 29.70208  28.11953  29.39916  1.000 119.00343 ? 417 LEU D CB  1 
ATOM   19917 C  CG  . LEU D  1  391 ? 30.17202  27.56308  28.05486  1.000 114.26404 ? 417 LEU D CG  1 
ATOM   19918 C  CD1 . LEU D  1  391 ? 29.70856  28.43966  26.91239  1.000 117.24665 ? 417 LEU D CD1 1 
ATOM   19919 C  CD2 . LEU D  1  391 ? 31.67398  27.43086  28.04496  1.000 113.20257 ? 417 LEU D CD2 1 
ATOM   19920 N  N   . GLU D  1  392 ? 30.18423  28.14391  32.79942  1.000 128.40164 ? 418 GLU D N   1 
ATOM   19921 C  CA  . GLU D  1  392 ? 29.84695  28.83530  34.04687  1.000 127.83591 ? 418 GLU D CA  1 
ATOM   19922 C  C   . GLU D  1  392 ? 28.68917  28.15948  34.78147  1.000 128.83390 ? 418 GLU D C   1 
ATOM   19923 O  O   . GLU D  1  392 ? 27.77305  28.81750  35.27895  1.000 127.38952 ? 418 GLU D O   1 
ATOM   19924 C  CB  . GLU D  1  392 ? 29.54111  30.31567  33.79750  1.000 128.58020 ? 418 GLU D CB  1 
ATOM   19925 C  CG  . GLU D  1  392 ? 30.77687  31.18611  33.60587  1.000 130.25577 ? 418 GLU D CG  1 
ATOM   19926 C  CD  . GLU D  1  392 ? 30.46949  32.67155  33.68475  1.000 131.16080 ? 418 GLU D CD  1 
ATOM   19927 O  OE1 . GLU D  1  392 ? 29.93737  33.11733  34.72254  1.000 133.41353 ? 418 GLU D OE1 1 
ATOM   19928 O  OE2 . GLU D  1  392 ? 30.76078  33.39439  32.70926  1.000 130.07400 ? 418 GLU D OE2 1 
ATOM   19929 N  N   . SER D  1  393 ? 28.73914  26.83344  34.86500  1.000 130.27925 ? 419 SER D N   1 
ATOM   19930 C  CA  . SER D  1  393 ? 27.73160  26.06049  35.58393  1.000 134.33799 ? 419 SER D CA  1 
ATOM   19931 C  C   . SER D  1  393 ? 28.26216  24.64260  35.75993  1.000 135.39886 ? 419 SER D C   1 
ATOM   19932 O  O   . SER D  1  393 ? 29.31637  24.28783  35.22569  1.000 131.12241 ? 419 SER D O   1 
ATOM   19933 C  CB  . SER D  1  393 ? 26.39048  26.06083  34.84772  1.000 135.71680 ? 419 SER D CB  1 
ATOM   19934 O  OG  . SER D  1  393 ? 26.36794  25.04944  33.86026  1.000 140.14449 ? 419 SER D OG  1 
ATOM   19935 N  N   . GLN D  1  394 ? 27.52048  23.83439  36.52669  1.000 134.02529 ? 420 GLN D N   1 
ATOM   19936 C  CA  . GLN D  1  394 ? 27.86717  22.42954  36.71767  1.000 133.52707 ? 420 GLN D CA  1 
ATOM   19937 C  C   . GLN D  1  394 ? 27.01562  21.46353  35.90490  1.000 142.14278 ? 420 GLN D C   1 
ATOM   19938 O  O   . GLN D  1  394 ? 27.40143  20.29837  35.75948  1.000 148.58444 ? 420 GLN D O   1 
ATOM   19939 C  CB  . GLN D  1  394 ? 27.78131  22.03829  38.20121  1.000 130.44578 ? 420 GLN D CB  1 
ATOM   19940 C  CG  . GLN D  1  394 ? 28.89342  22.62210  39.05437  1.000 133.64241 ? 420 GLN D CG  1 
ATOM   19941 C  CD  . GLN D  1  394 ? 28.77110  22.23783  40.52096  1.000 134.46351 ? 420 GLN D CD  1 
ATOM   19942 O  OE1 . GLN D  1  394 ? 27.77528  21.64354  40.94058  1.000 134.58905 ? 420 GLN D OE1 1 
ATOM   19943 N  NE2 . GLN D  1  394 ? 29.79906  22.55885  41.30540  1.000 130.62922 ? 420 GLN D NE2 1 
ATOM   19944 N  N   . ALA D  1  395 ? 25.88245  21.90641  35.36237  1.000 147.00290 ? 421 ALA D N   1 
ATOM   19945 C  CA  . ALA D  1  395 ? 25.13174  21.04918  34.46493  1.000 147.89333 ? 421 ALA D CA  1 
ATOM   19946 C  C   . ALA D  1  395 ? 25.07512  21.66029  33.06867  1.000 142.05237 ? 421 ALA D C   1 
ATOM   19947 O  O   . ALA D  1  395 ? 24.95656  22.88405  32.93153  1.000 138.30101 ? 421 ALA D O   1 
ATOM   19948 C  CB  . ALA D  1  395 ? 23.70776  20.81365  34.98637  1.000 141.53209 ? 421 ALA D CB  1 
ATOM   19949 N  N   . PRO D  1  396 ? 25.18940  20.84653  32.02052  1.000 135.28236 ? 422 PRO D N   1 
ATOM   19950 C  CA  . PRO D  1  396 ? 25.11180  21.38663  30.66089  1.000 132.15304 ? 422 PRO D CA  1 
ATOM   19951 C  C   . PRO D  1  396 ? 23.72004  21.90708  30.35218  1.000 130.65724 ? 422 PRO D C   1 
ATOM   19952 O  O   . PRO D  1  396 ? 22.71100  21.37933  30.82540  1.000 126.56112 ? 422 PRO D O   1 
ATOM   19953 C  CB  . PRO D  1  396 ? 25.46506  20.18440  29.77709  1.000 130.98866 ? 422 PRO D CB  1 
ATOM   19954 C  CG  . PRO D  1  396 ? 25.14668  18.99546  30.60766  1.000 132.34190 ? 422 PRO D CG  1 
ATOM   19955 C  CD  . PRO D  1  396 ? 25.43849  19.39595  32.02653  1.000 134.18733 ? 422 PRO D CD  1 
ATOM   19956 N  N   . LYS D  1  397 ? 23.67836  22.96379  29.55345  1.000 137.30020 ? 423 LYS D N   1 
ATOM   19957 C  CA  . LYS D  1  397 ? 22.43691  23.58830  29.12676  1.000 139.10179 ? 423 LYS D CA  1 
ATOM   19958 C  C   . LYS D  1  397 ? 22.31926  23.48887  27.60943  1.000 136.13594 ? 423 LYS D C   1 
ATOM   19959 O  O   . LYS D  1  397 ? 23.15530  22.88218  26.93559  1.000 135.43204 ? 423 LYS D O   1 
ATOM   19960 C  CB  . LYS D  1  397 ? 22.36955  25.04254  29.60094  1.000 134.43020 ? 423 LYS D CB  1 
ATOM   19961 C  CG  . LYS D  1  397 ? 22.28704  25.19499  31.11185  1.000 122.36730 ? 423 LYS D CG  1 
ATOM   19962 C  CD  . LYS D  1  397 ? 22.23878  26.65704  31.51342  1.000 122.00719 ? 423 LYS D CD  1 
ATOM   19963 C  CE  . LYS D  1  397 ? 22.13762  26.81040  33.02004  1.000 120.22798 ? 423 LYS D CE  1 
ATOM   19964 N  NZ  . LYS D  1  397 ? 22.11456  28.24186  33.43195  1.000 121.67212 ? 423 LYS D NZ  1 
ATOM   19965 N  N   . THR D  1  398 ? 21.26605  24.09457  27.06953  1.000 132.28754 ? 424 THR D N   1 
ATOM   19966 C  CA  . THR D  1  398 ? 20.98875  24.00456  25.64386  1.000 133.09852 ? 424 THR D CA  1 
ATOM   19967 C  C   . THR D  1  398 ? 20.47694  25.34156  25.13534  1.000 133.14917 ? 424 THR D C   1 
ATOM   19968 O  O   . THR D  1  398 ? 19.59867  25.94775  25.75554  1.000 133.14503 ? 424 THR D O   1 
ATOM   19969 C  CB  . THR D  1  398 ? 19.96040  22.90313  25.35185  1.000 132.79636 ? 424 THR D CB  1 
ATOM   19970 O  OG1 . THR D  1  398 ? 20.59045  21.61958  25.44981  1.000 130.16042 ? 424 THR D OG1 1 
ATOM   19971 C  CG2 . THR D  1  398 ? 19.36440  23.07149  23.95616  1.000 128.46441 ? 424 THR D CG2 1 
ATOM   19972 N  N   . ILE D  1  399 ? 21.03749  25.79983  24.02003  1.000 135.86511 ? 425 ILE D N   1 
ATOM   19973 C  CA  . ILE D  1  399 ? 20.47636  26.89868  23.24342  1.000 137.35125 ? 425 ILE D CA  1 
ATOM   19974 C  C   . ILE D  1  399 ? 19.66694  26.27269  22.11601  1.000 137.24822 ? 425 ILE D C   1 
ATOM   19975 O  O   . ILE D  1  399 ? 20.22541  25.63175  21.21904  1.000 135.91089 ? 425 ILE D O   1 
ATOM   19976 C  CB  . ILE D  1  399 ? 21.56446  27.83532  22.70039  1.000 132.43207 ? 425 ILE D CB  1 
ATOM   19977 C  CG1 . ILE D  1  399 ? 22.49404  28.28164  23.82850  1.000 133.97534 ? 425 ILE D CG1 1 
ATOM   19978 C  CG2 . ILE D  1  399 ? 20.94098  29.04368  22.00180  1.000 122.23372 ? 425 ILE D CG2 1 
ATOM   19979 C  CD1 . ILE D  1  399 ? 21.79989  29.09385  24.89931  1.000 136.56909 ? 425 ILE D CD1 1 
ATOM   19980 N  N   . ARG D  1  400 ? 18.34857  26.44758  22.16366  1.000 137.10114 ? 426 ARG D N   1 
ATOM   19981 C  CA  . ARG D  1  400 ? 17.46521  25.86128  21.16554  1.000 135.92563 ? 426 ARG D CA  1 
ATOM   19982 C  C   . ARG D  1  400 ? 17.45329  26.71319  19.90346  1.000 131.35032 ? 426 ARG D C   1 
ATOM   19983 O  O   . ARG D  1  400 ? 17.36280  27.94287  19.97481  1.000 130.03722 ? 426 ARG D O   1 
ATOM   19984 C  CB  . ARG D  1  400 ? 16.05196  25.71975  21.72720  1.000 133.73317 ? 426 ARG D CB  1 
ATOM   19985 C  CG  . ARG D  1  400 ? 15.95810  24.75995  22.90152  1.000 131.70123 ? 426 ARG D CG  1 
ATOM   19986 C  CD  . ARG D  1  400 ? 14.55222  24.73370  23.47196  1.000 134.60093 ? 426 ARG D CD  1 
ATOM   19987 N  NE  . ARG D  1  400 ? 13.57472  24.25299  22.49846  1.000 141.96806 ? 426 ARG D NE  1 
ATOM   19988 C  CZ  . ARG D  1  400 ? 12.26233  24.20870  22.71008  1.000 141.41590 ? 426 ARG D CZ  1 
ATOM   19989 N  NH1 . ARG D  1  400 ? 11.75684  24.62207  23.86617  1.000 141.51476 ? 426 ARG D NH1 1 
ATOM   19990 N  NH2 . ARG D  1  400 ? 11.45346  23.75484  21.76091  1.000 138.49943 ? 426 ARG D NH2 1 
ATOM   19991 N  N   . ASP D  1  401 ? 17.54849  26.05117  18.74913  1.000 124.21833 ? 427 ASP D N   1 
ATOM   19992 C  CA  . ASP D  1  401 ? 17.58099  26.72202  17.44935  1.000 122.31198 ? 427 ASP D CA  1 
ATOM   19993 C  C   . ASP D  1  401 ? 18.79363  27.64438  17.32764  1.000 124.60414 ? 427 ASP D C   1 
ATOM   19994 O  O   . ASP D  1  401 ? 18.68799  28.77399  16.84750  1.000 122.66342 ? 427 ASP D O   1 
ATOM   19995 C  CB  . ASP D  1  401 ? 16.28485  27.49554  17.19343  1.000 117.81607 ? 427 ASP D CB  1 
ATOM   19996 C  CG  . ASP D  1  401 ? 15.05083  26.67008  17.47874  1.000 112.95177 ? 427 ASP D CG  1 
ATOM   19997 O  OD1 . ASP D  1  401 ? 15.11869  25.43275  17.32885  1.000 108.48055 ? 427 ASP D OD1 1 
ATOM   19998 O  OD2 . ASP D  1  401 ? 14.01370  27.25871  17.84985  1.000 112.52155 ? 427 ASP D OD2 1 
ATOM   19999 N  N   . ALA D  1  402 ? 19.96047  27.15960  17.76487  1.000 127.19983 ? 428 ALA D N   1 
ATOM   20000 C  CA  . ALA D  1  402 ? 21.17586  27.96548  17.67104  1.000 124.02385 ? 428 ALA D CA  1 
ATOM   20001 C  C   . ALA D  1  402 ? 21.66351  28.06999  16.23011  1.000 122.39293 ? 428 ALA D C   1 
ATOM   20002 O  O   . ALA D  1  402 ? 22.14245  29.12958  15.80664  1.000 116.06565 ? 428 ALA D O   1 
ATOM   20003 C  CB  . ALA D  1  402 ? 22.26723  27.38166  18.56762  1.000 124.23712 ? 428 ALA D CB  1 
ATOM   20004 N  N   . PHE D  1  403 ? 21.55966  26.98270  15.46817  1.000 126.93609 ? 429 PHE D N   1 
ATOM   20005 C  CA  . PHE D  1  403 ? 21.87982  26.97003  14.04915  1.000 124.98944 ? 429 PHE D CA  1 
ATOM   20006 C  C   . PHE D  1  403 ? 20.60979  26.84658  13.22199  1.000 122.52725 ? 429 PHE D C   1 
ATOM   20007 O  O   . PHE D  1  403 ? 19.59944  26.29793  13.67149  1.000 118.94258 ? 429 PHE D O   1 
ATOM   20008 C  CB  . PHE D  1  403 ? 22.81223  25.81056  13.67513  1.000 120.60938 ? 429 PHE D CB  1 
ATOM   20009 C  CG  . PHE D  1  403 ? 23.96569  25.62484  14.61074  1.000 125.78575 ? 429 PHE D CG  1 
ATOM   20010 C  CD1 . PHE D  1  403 ? 23.86991  24.75268  15.68117  1.000 126.31781 ? 429 PHE D CD1 1 
ATOM   20011 C  CD2 . PHE D  1  403 ? 25.15256  26.30834  14.41234  1.000 126.76695 ? 429 PHE D CD2 1 
ATOM   20012 C  CE1 . PHE D  1  403 ? 24.93151  24.57434  16.54532  1.000 125.66648 ? 429 PHE D CE1 1 
ATOM   20013 C  CE2 . PHE D  1  403 ? 26.21690  26.13358  15.27110  1.000 126.30344 ? 429 PHE D CE2 1 
ATOM   20014 C  CZ  . PHE D  1  403 ? 26.10544  25.26350  16.34024  1.000 126.30900 ? 429 PHE D CZ  1 
ATOM   20015 N  N   . CYS D  1  404 ? 20.67538  27.36642  12.00454  1.000 120.81796 ? 430 CYS D N   1 
ATOM   20016 C  CA  . CYS D  1  404 ? 19.68253  27.08201  10.98650  1.000 119.43324 ? 430 CYS D CA  1 
ATOM   20017 C  C   . CYS D  1  404 ? 20.41605  26.72537  9.70541   1.000 123.21078 ? 430 CYS D C   1 
ATOM   20018 O  O   . CYS D  1  404 ? 21.48010  27.27456  9.40511   1.000 120.69392 ? 430 CYS D O   1 
ATOM   20019 C  CB  . CYS D  1  404 ? 18.72744  28.26045  10.74949  1.000 116.88840 ? 430 CYS D CB  1 
ATOM   20020 S  SG  . CYS D  1  404 ? 19.42204  29.63988  9.81610   1.000 115.89733 ? 430 CYS D SG  1 
ATOM   20021 N  N   . VAL D  1  405 ? 19.85184  25.77217  8.97197   1.000 128.14320 ? 431 VAL D N   1 
ATOM   20022 C  CA  . VAL D  1  405 ? 20.42217  25.29257  7.71970   1.000 129.61945 ? 431 VAL D CA  1 
ATOM   20023 C  C   . VAL D  1  405 ? 19.30016  25.22921  6.69436   1.000 129.80697 ? 431 VAL D C   1 
ATOM   20024 O  O   . VAL D  1  405 ? 18.24722  24.64002  6.95944   1.000 127.54492 ? 431 VAL D O   1 
ATOM   20025 C  CB  . VAL D  1  405 ? 21.08903  23.91349  7.88833   1.000 127.92456 ? 431 VAL D CB  1 
ATOM   20026 C  CG1 . VAL D  1  405 ? 21.62833  23.42167  6.55662   1.000 131.69672 ? 431 VAL D CG1 1 
ATOM   20027 C  CG2 . VAL D  1  405 ? 22.19558  23.97286  8.94544   1.000 121.66375 ? 431 VAL D CG2 1 
ATOM   20028 N  N   . PHE D  1  406 ? 19.51483  25.83507  5.52889   1.000 130.69448 ? 432 PHE D N   1 
ATOM   20029 C  CA  . PHE D  1  406 ? 18.43227  25.94777  4.56195   1.000 134.44114 ? 432 PHE D CA  1 
ATOM   20030 C  C   . PHE D  1  406 ? 18.98749  26.18704  3.16786   1.000 134.89113 ? 432 PHE D C   1 
ATOM   20031 O  O   . PHE D  1  406 ? 20.13875  26.59456  2.99231   1.000 132.23841 ? 432 PHE D O   1 
ATOM   20032 C  CB  . PHE D  1  406 ? 17.46582  27.07746  4.93431   1.000 133.41725 ? 432 PHE D CB  1 
ATOM   20033 C  CG  . PHE D  1  406 ? 18.10159  28.44393  4.94907   1.000 136.79597 ? 432 PHE D CG  1 
ATOM   20034 C  CD1 . PHE D  1  406 ? 18.00248  29.28521  3.85072   1.000 134.00242 ? 432 PHE D CD1 1 
ATOM   20035 C  CD2 . PHE D  1  406 ? 18.78770  28.89197  6.06761   1.000 135.03516 ? 432 PHE D CD2 1 
ATOM   20036 C  CE1 . PHE D  1  406 ? 18.58499  30.54254  3.86391   1.000 129.43445 ? 432 PHE D CE1 1 
ATOM   20037 C  CE2 . PHE D  1  406 ? 19.36983  30.14891  6.08741   1.000 132.46405 ? 432 PHE D CE2 1 
ATOM   20038 C  CZ  . PHE D  1  406 ? 19.26687  30.97502  4.98432   1.000 128.13963 ? 432 PHE D CZ  1 
ATOM   20039 N  N   . GLU D  1  407 ? 18.13447  25.92919  2.18065   1.000 136.48842 ? 433 GLU D N   1 
ATOM   20040 C  CA  . GLU D  1  407 ? 18.36423  26.30954  0.79623   1.000 133.41033 ? 433 GLU D CA  1 
ATOM   20041 C  C   . GLU D  1  407 ? 17.63520  27.61403  0.50945   1.000 134.10584 ? 433 GLU D C   1 
ATOM   20042 O  O   . GLU D  1  407 ? 16.48073  27.79102  0.90937   1.000 131.25782 ? 433 GLU D O   1 
ATOM   20043 C  CB  . GLU D  1  407 ? 17.86617  25.22654  -0.16145  1.000 130.50830 ? 433 GLU D CB  1 
ATOM   20044 C  CG  . GLU D  1  407 ? 18.85142  24.10931  -0.43413  1.000 137.90088 ? 433 GLU D CG  1 
ATOM   20045 C  CD  . GLU D  1  407 ? 18.31008  23.10138  -1.43251  1.000 146.14888 ? 433 GLU D CD  1 
ATOM   20046 O  OE1 . GLU D  1  407 ? 18.90896  22.95311  -2.52001  1.000 150.09192 ? 433 GLU D OE1 1 
ATOM   20047 O  OE2 . GLU D  1  407 ? 17.27783  22.46317  -1.13148  1.000 146.14331 ? 433 GLU D OE2 1 
ATOM   20048 N  N   . GLN D  1  408 ? 18.31043  28.52394  -0.18639  1.000 135.51917 ? 434 GLN D N   1 
ATOM   20049 C  CA  . GLN D  1  408 ? 17.73074  29.80210  -0.57994  1.000 134.04462 ? 434 GLN D CA  1 
ATOM   20050 C  C   . GLN D  1  408 ? 17.81460  29.94017  -2.09179  1.000 129.29262 ? 434 GLN D C   1 
ATOM   20051 O  O   . GLN D  1  408 ? 18.91287  29.94319  -2.65873  1.000 128.20378 ? 434 GLN D O   1 
ATOM   20052 C  CB  . GLN D  1  408 ? 18.44254  30.97425  0.10285   1.000 130.05539 ? 434 GLN D CB  1 
ATOM   20053 C  CG  . GLN D  1  408 ? 17.82758  32.33711  -0.20586  1.000 127.19798 ? 434 GLN D CG  1 
ATOM   20054 C  CD  . GLN D  1  408 ? 16.56129  32.61198  0.58759   1.000 126.20993 ? 434 GLN D CD  1 
ATOM   20055 O  OE1 . GLN D  1  408 ? 16.07346  31.75348  1.32402   1.000 127.90038 ? 434 GLN D OE1 1 
ATOM   20056 N  NE2 . GLN D  1  408 ? 16.01302  33.81046  0.42551   1.000 120.49266 ? 434 GLN D NE2 1 
ATOM   20057 N  N   . ASN D  1  409 ? 16.65819  30.03788  -2.74083  1.000 128.50614 ? 435 ASN D N   1 
ATOM   20058 C  CA  . ASN D  1  409 ? 16.62417  30.42768  -4.14198  1.000 128.09379 ? 435 ASN D CA  1 
ATOM   20059 C  C   . ASN D  1  409 ? 16.97096  31.90500  -4.23466  1.000 130.08102 ? 435 ASN D C   1 
ATOM   20060 O  O   . ASN D  1  409 ? 16.24319  32.75552  -3.71149  1.000 127.02044 ? 435 ASN D O   1 
ATOM   20061 C  CB  . ASN D  1  409 ? 15.25128  30.15146  -4.74832  1.000 127.45805 ? 435 ASN D CB  1 
ATOM   20062 C  CG  . ASN D  1  409 ? 15.16808  30.55207  -6.20883  1.000 129.71588 ? 435 ASN D CG  1 
ATOM   20063 O  OD1 . ASN D  1  409 ? 15.12735  31.73683  -6.54093  1.000 133.78319 ? 435 ASN D OD1 1 
ATOM   20064 N  ND2 . ASN D  1  409 ? 15.14852  29.56109  -7.09150  1.000 127.18502 ? 435 ASN D ND2 1 
ATOM   20065 N  N   . GLN D  1  410 ? 18.09156  32.21094  -4.88422  1.000 131.11115 ? 436 GLN D N   1 
ATOM   20066 C  CA  . GLN D  1  410 ? 18.56868  33.58481  -4.90999  1.000 134.08856 ? 436 GLN D CA  1 
ATOM   20067 C  C   . GLN D  1  410 ? 17.73779  34.48491  -5.81037  1.000 139.48629 ? 436 GLN D C   1 
ATOM   20068 O  O   . GLN D  1  410 ? 17.92969  35.70496  -5.77530  1.000 146.02031 ? 436 GLN D O   1 
ATOM   20069 C  CB  . GLN D  1  410 ? 20.03161  33.61762  -5.35010  1.000 130.06849 ? 436 GLN D CB  1 
ATOM   20070 C  CG  . GLN D  1  410 ? 20.96882  32.84531  -4.43479  1.000 133.18786 ? 436 GLN D CG  1 
ATOM   20071 C  CD  . GLN D  1  410 ? 21.13449  33.49405  -3.06963  1.000 139.26814 ? 436 GLN D CD  1 
ATOM   20072 O  OE1 . GLN D  1  410 ? 20.18723  33.57996  -2.28343  1.000 133.32903 ? 436 GLN D OE1 1 
ATOM   20073 N  NE2 . GLN D  1  410 ? 22.34805  33.95368  -2.78110  1.000 147.75178 ? 436 GLN D NE2 1 
ATOM   20074 N  N   . GLY D  1  411 ? 16.81552  33.92486  -6.58712  1.000 136.74887 ? 437 GLY D N   1 
ATOM   20075 C  CA  . GLY D  1  411 ? 16.11965  34.70908  -7.59458  1.000 127.50427 ? 437 GLY D CA  1 
ATOM   20076 C  C   . GLY D  1  411 ? 17.07560  35.39326  -8.54612  1.000 122.73027 ? 437 GLY D C   1 
ATOM   20077 O  O   . GLY D  1  411 ? 16.91305  36.57439  -8.85894  1.000 113.01190 ? 437 GLY D O   1 
ATOM   20078 N  N   . LEU D  1  412 ? 18.09889  34.68917  -8.99235  1.000 127.75989 ? 438 LEU D N   1 
ATOM   20079 C  CA  . LEU D  1  412 ? 19.14588  35.41492  -9.67345  1.000 126.72451 ? 438 LEU D CA  1 
ATOM   20080 C  C   . LEU D  1  412 ? 19.58829  34.21136  -10.47010 1.000 132.59053 ? 438 LEU D C   1 
ATOM   20081 O  O   . LEU D  1  412 ? 19.56933  33.10696  -9.91613  1.000 134.84115 ? 438 LEU D O   1 
ATOM   20082 C  CB  . LEU D  1  412 ? 20.30267  35.90151  -8.78760  1.000 126.66571 ? 438 LEU D CB  1 
ATOM   20083 C  CG  . LEU D  1  412 ? 21.30799  36.97283  -9.30757  1.000 125.66945 ? 438 LEU D CG  1 
ATOM   20084 C  CD1 . LEU D  1  412 ? 22.21474  37.60736  -8.14752  1.000 130.16884 ? 438 LEU D CD1 1 
ATOM   20085 C  CD2 . LEU D  1  412 ? 22.07744  36.73767  -10.75798 1.000 125.91213 ? 438 LEU D CD2 1 
ATOM   20086 N  N   . PRO D  1  413 ? 20.00132  34.34984  -11.72651 1.000 134.43371 ? 439 PRO D N   1 
ATOM   20087 C  CA  . PRO D  1  413 ? 20.68830  33.21558  -12.35375 1.000 132.95687 ? 439 PRO D CA  1 
ATOM   20088 C  C   . PRO D  1  413 ? 22.14091  33.03051  -11.91455 1.000 128.51780 ? 439 PRO D C   1 
ATOM   20089 O  O   . PRO D  1  413 ? 22.91309  33.98468  -11.79226 1.000 128.24752 ? 439 PRO D O   1 
ATOM   20090 C  CB  . PRO D  1  413 ? 20.61301  33.53246  -13.85149 1.000 135.23422 ? 439 PRO D CB  1 
ATOM   20091 C  CG  . PRO D  1  413 ? 20.48820  34.99952  -13.92464 1.000 139.26182 ? 439 PRO D CG  1 
ATOM   20092 C  CD  . PRO D  1  413 ? 19.67942  35.40469  -12.71450 1.000 134.80565 ? 439 PRO D CD  1 
ATOM   20093 N  N   . LEU D  1  414 ? 22.52432  31.76150  -11.72491 1.000 127.19558 ? 440 LEU D N   1 
ATOM   20094 C  CA  . LEU D  1  414 ? 23.94003  31.42564  -11.59140 1.000 124.94007 ? 440 LEU D CA  1 
ATOM   20095 C  C   . LEU D  1  414 ? 24.68760  31.69643  -12.89262 1.000 127.60458 ? 440 LEU D C   1 
ATOM   20096 O  O   . LEU D  1  414 ? 25.76598  32.30258  -12.89058 1.000 124.58290 ? 440 LEU D O   1 
ATOM   20097 C  CB  . LEU D  1  414 ? 24.10451  29.96069  -11.17610 1.000 121.81471 ? 440 LEU D CB  1 
ATOM   20098 C  CG  . LEU D  1  414 ? 25.54372  29.43346  -11.11256 1.000 119.32912 ? 440 LEU D CG  1 
ATOM   20099 C  CD1 . LEU D  1  414 ? 26.32899  30.10625  -10.00785 1.000 122.63044 ? 440 LEU D CD1 1 
ATOM   20100 C  CD2 . LEU D  1  414 ? 25.55375  27.92730  -10.92612 1.000 117.07253 ? 440 LEU D CD2 1 
ATOM   20101 N  N   . ARG D  1  415 ? 24.12353  31.25414  -14.01527 1.000 129.31499 ? 441 ARG D N   1 
ATOM   20102 C  CA  . ARG D  1  415 ? 24.68764  31.49863  -15.33342 1.000 124.60728 ? 441 ARG D CA  1 
ATOM   20103 C  C   . ARG D  1  415 ? 23.55454  31.55053  -16.34639 1.000 121.68008 ? 441 ARG D C   1 
ATOM   20104 O  O   . ARG D  1  415 ? 22.44237  31.07887  -16.09588 1.000 119.73146 ? 441 ARG D O   1 
ATOM   20105 C  CB  . ARG D  1  415 ? 25.71919  30.43202  -15.71929 1.000 119.67774 ? 441 ARG D CB  1 
ATOM   20106 C  CG  . ARG D  1  415 ? 25.18033  29.02153  -15.68823 1.000 116.42447 ? 441 ARG D CG  1 
ATOM   20107 C  CD  . ARG D  1  415 ? 26.17848  28.04867  -16.27662 1.000 112.47655 ? 441 ARG D CD  1 
ATOM   20108 N  NE  . ARG D  1  415 ? 25.74308  26.66582  -16.12493 1.000 108.25040 ? 441 ARG D NE  1 
ATOM   20109 C  CZ  . ARG D  1  415 ? 24.79518  26.09983  -16.86317 1.000 112.72742 ? 441 ARG D CZ  1 
ATOM   20110 N  NH1 . ARG D  1  415 ? 24.17662  26.79980  -17.80394 1.000 111.85241 ? 441 ARG D NH1 1 
ATOM   20111 N  NH2 . ARG D  1  415 ? 24.46256  24.83438  -16.65952 1.000 112.49169 ? 441 ARG D NH2 1 
ATOM   20112 N  N   . ARG D  1  416 ? 23.85419  32.13656  -17.49914 1.000 123.55781 ? 442 ARG D N   1 
ATOM   20113 C  CA  . ARG D  1  416 ? 22.84160  32.46647  -18.48795 1.000 128.74356 ? 442 ARG D CA  1 
ATOM   20114 C  C   . ARG D  1  416 ? 23.50423  32.72880  -19.82039 1.000 133.07873 ? 442 ARG D C   1 
ATOM   20115 O  O   . ARG D  1  416 ? 24.55338  33.37564  -19.86224 1.000 135.19272 ? 442 ARG D O   1 
ATOM   20116 C  CB  . ARG D  1  416 ? 22.06744  33.72540  -18.10217 1.000 123.55624 ? 442 ARG D CB  1 
ATOM   20117 C  CG  . ARG D  1  416 ? 20.98643  34.06984  -19.09946 1.000 125.33266 ? 442 ARG D CG  1 
ATOM   20118 C  CD  . ARG D  1  416 ? 20.29478  35.31989  -18.69868 1.000 126.29116 ? 442 ARG D CD  1 
ATOM   20119 N  NE  . ARG D  1  416 ? 19.18829  35.65511  -19.58639 1.000 129.58274 ? 442 ARG D NE  1 
ATOM   20120 C  CZ  . ARG D  1  416 ? 19.31202  36.38552  -20.69018 1.000 128.54910 ? 442 ARG D CZ  1 
ATOM   20121 N  NH1 . ARG D  1  416 ? 20.49583  36.85794  -21.04734 1.000 124.85582 ? 442 ARG D NH1 1 
ATOM   20122 N  NH2 . ARG D  1  416 ? 18.24773  36.63362  -21.43942 1.000 130.04267 ? 442 ARG D NH2 1 
ATOM   20123 N  N   . HIS D  1  417 ? 22.87888  32.26097  -20.90152 1.000 128.28401 ? 443 HIS D N   1 
ATOM   20124 C  CA  . HIS D  1  417 ? 23.09346  32.89850  -22.18983 1.000 125.30856 ? 443 HIS D CA  1 
ATOM   20125 C  C   . HIS D  1  417 ? 21.82640  32.82757  -23.02709 1.000 129.21835 ? 443 HIS D C   1 
ATOM   20126 O  O   . HIS D  1  417 ? 21.15892  31.79171  -23.07648 1.000 128.15000 ? 443 HIS D O   1 
ATOM   20127 C  CB  . HIS D  1  417 ? 24.27155  32.29929  -22.96519 1.000 127.17403 ? 443 HIS D CB  1 
ATOM   20128 C  CG  . HIS D  1  417 ? 24.57617  33.03303  -24.23508 1.000 132.04712 ? 443 HIS D CG  1 
ATOM   20129 N  ND1 . HIS D  1  417 ? 24.84340  34.38535  -24.25555 1.000 130.55306 ? 443 HIS D ND1 1 
ATOM   20130 C  CD2 . HIS D  1  417 ? 24.67878  32.61068  -25.51736 1.000 135.97338 ? 443 HIS D CD2 1 
ATOM   20131 C  CE1 . HIS D  1  417 ? 25.08809  34.76649  -25.49633 1.000 133.65802 ? 443 HIS D CE1 1 
ATOM   20132 N  NE2 . HIS D  1  417 ? 24.99450  33.70861  -26.28175 1.000 133.53188 ? 443 HIS D NE2 1 
ATOM   20133 N  N   . HIS D  1  418 ? 21.50266  33.94807  -23.67524 1.000 131.12332 ? 444 HIS D N   1 
ATOM   20134 C  CA  . HIS D  1  418 ? 20.39510  34.04779  -24.62119 1.000 128.98799 ? 444 HIS D CA  1 
ATOM   20135 C  C   . HIS D  1  418 ? 20.97633  34.42965  -25.97503 1.000 130.75873 ? 444 HIS D C   1 
ATOM   20136 O  O   . HIS D  1  418 ? 21.48371  35.54368  -26.14427 1.000 127.81712 ? 444 HIS D O   1 
ATOM   20137 C  CB  . HIS D  1  418 ? 19.36980  35.08006  -24.16913 1.000 123.08980 ? 444 HIS D CB  1 
ATOM   20138 C  CG  . HIS D  1  418 ? 18.16182  35.14120  -25.04575 1.000 119.68828 ? 444 HIS D CG  1 
ATOM   20139 N  ND1 . HIS D  1  418 ? 18.10551  35.91433  -26.18466 1.000 122.62318 ? 444 HIS D ND1 1 
ATOM   20140 C  CD2 . HIS D  1  418 ? 16.95950  34.52840  -24.94660 1.000 116.35238 ? 444 HIS D CD2 1 
ATOM   20141 C  CE1 . HIS D  1  418 ? 16.92152  35.77240  -26.75177 1.000 125.98588 ? 444 HIS D CE1 1 
ATOM   20142 N  NE2 . HIS D  1  418 ? 16.20638  34.93796  -26.01909 1.000 124.20030 ? 444 HIS D NE2 1 
ATOM   20143 N  N   . SER D  1  419 ? 20.88872  33.52125  -26.93872 1.000 131.36182 ? 445 SER D N   1 
ATOM   20144 C  CA  . SER D  1  419 ? 21.56316  33.67360  -28.21953 1.000 127.14480 ? 445 SER D CA  1 
ATOM   20145 C  C   . SER D  1  419 ? 20.55028  34.01832  -29.30164 1.000 131.51095 ? 445 SER D C   1 
ATOM   20146 O  O   . SER D  1  419 ? 19.66195  33.21541  -29.60684 1.000 129.08681 ? 445 SER D O   1 
ATOM   20147 C  CB  . SER D  1  419 ? 22.31987  32.39991  -28.58376 1.000 123.46630 ? 445 SER D CB  1 
ATOM   20148 O  OG  . SER D  1  419 ? 23.14508  32.60781  -29.71397 1.000 130.98552 ? 445 SER D OG  1 
ATOM   20149 N  N   . ASP D  1  420 ? 20.68777  35.21289  -29.87131 1.000 138.76502 ? 446 ASP D N   1 
ATOM   20150 C  CA  . ASP D  1  420 ? 19.94958  35.62661  -31.05540 1.000 143.72771 ? 446 ASP D CA  1 
ATOM   20151 C  C   . ASP D  1  420 ? 20.81050  35.60615  -32.30888 1.000 145.78862 ? 446 ASP D C   1 
ATOM   20152 O  O   . ASP D  1  420 ? 20.33533  35.99730  -33.37916 1.000 144.96194 ? 446 ASP D O   1 
ATOM   20153 C  CB  . ASP D  1  420 ? 19.37873  37.03604  -30.85916 1.000 143.85817 ? 446 ASP D CB  1 
ATOM   20154 C  CG  . ASP D  1  420 ? 18.13963  37.04942  -29.99523 1.000 135.40936 ? 446 ASP D CG  1 
ATOM   20155 O  OD1 . ASP D  1  420 ? 17.37324  36.07218  -30.05444 1.000 132.10231 ? 446 ASP D OD1 1 
ATOM   20156 O  OD2 . ASP D  1  420 ? 17.93033  38.03688  -29.26062 1.000 133.87501 ? 446 ASP D OD2 1 
ATOM   20157 N  N   . LEU D  1  421 ? 22.05786  35.15518  -32.20269 1.000 145.97892 ? 447 LEU D N   1 
ATOM   20158 C  CA  . LEU D  1  421 ? 23.05536  35.32099  -33.25142 1.000 144.12544 ? 447 LEU D CA  1 
ATOM   20159 C  C   . LEU D  1  421 ? 23.49388  33.95512  -33.76306 1.000 145.10978 ? 447 LEU D C   1 
ATOM   20160 O  O   . LEU D  1  421 ? 24.04519  33.15205  -33.00237 1.000 146.28018 ? 447 LEU D O   1 
ATOM   20161 C  CB  . LEU D  1  421 ? 24.25136  36.11661  -32.72278 1.000 143.19722 ? 447 LEU D CB  1 
ATOM   20162 C  CG  . LEU D  1  421 ? 25.28173  36.61873  -33.73187 1.000 142.58293 ? 447 LEU D CG  1 
ATOM   20163 C  CD1 . LEU D  1  421 ? 24.69367  37.74722  -34.56765 1.000 135.84093 ? 447 LEU D CD1 1 
ATOM   20164 C  CD2 . LEU D  1  421 ? 26.54383  37.07448  -33.01208 1.000 137.70495 ? 447 LEU D CD2 1 
ATOM   20165 N  N   . TYR D  1  422 ? 23.22662  33.69201  -35.04531 1.000 144.29113 ? 448 TYR D N   1 
ATOM   20166 C  CA  . TYR D  1  422 ? 23.71850  32.52204  -35.77396 1.000 144.48549 ? 448 TYR D CA  1 
ATOM   20167 C  C   . TYR D  1  422 ? 23.14176  31.19368  -35.29494 1.000 146.63037 ? 448 TYR D C   1 
ATOM   20168 O  O   . TYR D  1  422 ? 23.24883  30.18985  -36.00162 1.000 149.61672 ? 448 TYR D O   1 
ATOM   20169 C  CB  . TYR D  1  422 ? 25.24693  32.43210  -35.71612 1.000 143.40323 ? 448 TYR D CB  1 
ATOM   20170 C  CG  . TYR D  1  422 ? 25.98651  33.66045  -36.19194 1.000 144.11388 ? 448 TYR D CG  1 
ATOM   20171 C  CD1 . TYR D  1  422 ? 25.40240  34.55291  -37.08035 1.000 140.07523 ? 448 TYR D CD1 1 
ATOM   20172 C  CD2 . TYR D  1  422 ? 27.28967  33.90543  -35.78257 1.000 144.09821 ? 448 TYR D CD2 1 
ATOM   20173 C  CE1 . TYR D  1  422 ? 26.08620  35.67030  -37.52830 1.000 135.43279 ? 448 TYR D CE1 1 
ATOM   20174 C  CE2 . TYR D  1  422 ? 27.98332  35.01903  -36.22617 1.000 140.06940 ? 448 TYR D CE2 1 
ATOM   20175 C  CZ  . TYR D  1  422 ? 27.37770  35.89711  -37.09929 1.000 134.34921 ? 448 TYR D CZ  1 
ATOM   20176 O  OH  . TYR D  1  422 ? 28.06795  37.00409  -37.53961 1.000 122.27363 ? 448 TYR D OH  1 
ATOM   20177 N  N   . SER D  1  423 ? 22.56340  31.15477  -34.09833 1.000 143.72744 ? 449 SER D N   1 
ATOM   20178 C  CA  . SER D  1  423 ? 21.93310  29.93530  -33.60676 1.000 142.62185 ? 449 SER D CA  1 
ATOM   20179 C  C   . SER D  1  423 ? 21.07948  30.27826  -32.39556 1.000 149.48388 ? 449 SER D C   1 
ATOM   20180 O  O   . SER D  1  423 ? 21.57499  30.86431  -31.42776 1.000 149.83711 ? 449 SER D O   1 
ATOM   20181 C  CB  . SER D  1  423 ? 22.97953  28.87264  -33.25771 1.000 132.78902 ? 449 SER D CB  1 
ATOM   20182 O  OG  . SER D  1  423 ? 22.36551  27.67907  -32.80438 1.000 129.80668 ? 449 SER D OG  1 
ATOM   20183 N  N   . HIS D  1  424 ? 19.79694  29.92817  -32.44417 1.000 155.10922 ? 450 HIS D N   1 
ATOM   20184 C  CA  . HIS D  1  424 ? 18.82077  30.40881  -31.47238 1.000 152.19348 ? 450 HIS D CA  1 
ATOM   20185 C  C   . HIS D  1  424 ? 18.69607  29.38509  -30.34887 1.000 151.34274 ? 450 HIS D C   1 
ATOM   20186 O  O   . HIS D  1  424 ? 18.15695  28.29104  -30.54924 1.000 156.67551 ? 450 HIS D O   1 
ATOM   20187 C  CB  . HIS D  1  424 ? 17.48070  30.66497  -32.15753 1.000 154.84942 ? 450 HIS D CB  1 
ATOM   20188 C  CG  . HIS D  1  424 ? 17.52900  31.77068  -33.16774 1.000 157.20792 ? 450 HIS D CG  1 
ATOM   20189 N  ND1 . HIS D  1  424 ? 18.65256  32.54420  -33.36618 1.000 154.99373 ? 450 HIS D ND1 1 
ATOM   20190 C  CD2 . HIS D  1  424 ? 16.60151  32.22456  -34.04387 1.000 154.79934 ? 450 HIS D CD2 1 
ATOM   20191 C  CE1 . HIS D  1  424 ? 18.41459  33.42913  -34.31756 1.000 148.51288 ? 450 HIS D CE1 1 
ATOM   20192 N  NE2 . HIS D  1  424 ? 17.17659  33.25759  -34.74469 1.000 150.12384 ? 450 HIS D NE2 1 
ATOM   20193 N  N   . TYR D  1  425 ? 19.19699  29.74160  -29.16847 1.000 143.09652 ? 451 TYR D N   1 
ATOM   20194 C  CA  . TYR D  1  425 ? 19.17719  28.84566  -28.02158 1.000 137.25153 ? 451 TYR D CA  1 
ATOM   20195 C  C   . TYR D  1  425 ? 19.22051  29.67003  -26.74413 1.000 131.16944 ? 451 TYR D C   1 
ATOM   20196 O  O   . TYR D  1  425 ? 19.66711  30.82028  -26.73818 1.000 128.21099 ? 451 TYR D O   1 
ATOM   20197 C  CB  . TYR D  1  425 ? 20.34622  27.85025  -28.06385 1.000 132.95270 ? 451 TYR D CB  1 
ATOM   20198 C  CG  . TYR D  1  425 ? 21.71355  28.50503  -28.06914 1.000 129.56943 ? 451 TYR D CG  1 
ATOM   20199 C  CD1 . TYR D  1  425 ? 22.36435  28.81398  -26.88245 1.000 126.14915 ? 451 TYR D CD1 1 
ATOM   20200 C  CD2 . TYR D  1  425 ? 22.36249  28.79345  -29.26343 1.000 134.63606 ? 451 TYR D CD2 1 
ATOM   20201 C  CE1 . TYR D  1  425 ? 23.61180  29.41188  -26.88461 1.000 124.49089 ? 451 TYR D CE1 1 
ATOM   20202 C  CE2 . TYR D  1  425 ? 23.61376  29.38429  -29.27565 1.000 134.04960 ? 451 TYR D CE2 1 
ATOM   20203 C  CZ  . TYR D  1  425 ? 24.23214  29.69295  -28.08334 1.000 125.63755 ? 451 TYR D CZ  1 
ATOM   20204 O  OH  . TYR D  1  425 ? 25.47233  30.28720  -28.09130 1.000 120.28876 ? 451 TYR D OH  1 
ATOM   20205 N  N   . PHE D  1  426 ? 18.73703  29.06422  -25.66262 1.000 130.61962 ? 452 PHE D N   1 
ATOM   20206 C  CA  . PHE D  1  426 ? 18.89292  29.60533  -24.32136 1.000 133.59548 ? 452 PHE D CA  1 
ATOM   20207 C  C   . PHE D  1  426 ? 19.46317  28.52436  -23.41600 1.000 134.67187 ? 452 PHE D C   1 
ATOM   20208 O  O   . PHE D  1  426 ? 19.10036  27.34990  -23.53349 1.000 133.09079 ? 452 PHE D O   1 
ATOM   20209 C  CB  . PHE D  1  426 ? 17.56340  30.12191  -23.75221 1.000 132.27573 ? 452 PHE D CB  1 
ATOM   20210 C  CG  . PHE D  1  426 ? 17.66351  30.60936  -22.33145 1.000 133.37712 ? 452 PHE D CG  1 
ATOM   20211 C  CD1 . PHE D  1  426 ? 17.90159  31.94692  -22.06608 1.000 131.45326 ? 452 PHE D CD1 1 
ATOM   20212 C  CD2 . PHE D  1  426 ? 17.50299  29.73730  -21.26265 1.000 128.26973 ? 452 PHE D CD2 1 
ATOM   20213 C  CE1 . PHE D  1  426 ? 17.99644  32.40225  -20.76668 1.000 129.37026 ? 452 PHE D CE1 1 
ATOM   20214 C  CE2 . PHE D  1  426 ? 17.59751  30.18735  -19.96258 1.000 121.57287 ? 452 PHE D CE2 1 
ATOM   20215 C  CZ  . PHE D  1  426 ? 17.84705  31.52021  -19.71404 1.000 121.77164 ? 452 PHE D CZ  1 
ATOM   20216 N  N   . GLY D  1  427 ? 20.35268  28.92948  -22.51184 1.000 131.38145 ? 453 GLY D N   1 
ATOM   20217 C  CA  . GLY D  1  427 ? 20.93616  28.01863  -21.54678 1.000 124.80046 ? 453 GLY D CA  1 
ATOM   20218 C  C   . GLY D  1  427 ? 21.29050  28.70813  -20.24682 1.000 122.67819 ? 453 GLY D C   1 
ATOM   20219 O  O   . GLY D  1  427 ? 22.11812  29.62378  -20.22532 1.000 122.12639 ? 453 GLY D O   1 
ATOM   20220 N  N   . GLY D  1  428 ? 20.67349  28.28249  -19.15393 1.000 126.01898 ? 454 GLY D N   1 
ATOM   20221 C  CA  . GLY D  1  428 ? 20.89480  28.95736  -17.89968 1.000 125.22420 ? 454 GLY D CA  1 
ATOM   20222 C  C   . GLY D  1  428 ? 20.63244  28.05013  -16.72228 1.000 122.31792 ? 454 GLY D C   1 
ATOM   20223 O  O   . GLY D  1  428 ? 20.37417  26.85405  -16.87578 1.000 119.31220 ? 454 GLY D O   1 
ATOM   20224 N  N   . LEU D  1  429 ? 20.69816  28.65252  -15.53665 1.000 121.73906 ? 455 LEU D N   1 
ATOM   20225 C  CA  . LEU D  1  429 ? 20.51715  27.95056  -14.27393 1.000 127.48443 ? 455 LEU D CA  1 
ATOM   20226 C  C   . LEU D  1  429 ? 20.30158  28.94894  -13.14140 1.000 133.46272 ? 455 LEU D C   1 
ATOM   20227 O  O   . LEU D  1  429 ? 21.19286  29.75049  -12.84466 1.000 133.81791 ? 455 LEU D O   1 
ATOM   20228 C  CB  . LEU D  1  429 ? 21.73213  27.06443  -13.98823 1.000 123.65873 ? 455 LEU D CB  1 
ATOM   20229 C  CG  . LEU D  1  429 ? 21.85741  26.43120  -12.60144 1.000 126.73078 ? 455 LEU D CG  1 
ATOM   20230 C  CD1 . LEU D  1  429 ? 20.67958  25.52505  -12.29696 1.000 125.84197 ? 455 LEU D CD1 1 
ATOM   20231 C  CD2 . LEU D  1  429 ? 23.16443  25.66641  -12.48546 1.000 126.42347 ? 455 LEU D CD2 1 
ATOM   20232 N  N   . ALA D  1  430 ? 19.12778  28.92222  -12.51115 1.000 130.91074 ? 456 ALA D N   1 
ATOM   20233 C  CA  . ALA D  1  430 ? 18.87574  29.79663  -11.37219 1.000 129.86914 ? 456 ALA D CA  1 
ATOM   20234 C  C   . ALA D  1  430 ? 19.72970  29.37408  -10.18248 1.000 136.22109 ? 456 ALA D C   1 
ATOM   20235 O  O   . ALA D  1  430 ? 19.88694  28.18176  -9.90405  1.000 136.62033 ? 456 ALA D O   1 
ATOM   20236 C  CB  . ALA D  1  430 ? 17.39495  29.77214  -10.99356 1.000 122.83238 ? 456 ALA D CB  1 
ATOM   20237 N  N   . GLU D  1  431 ? 20.28659  30.35765  -9.47616  1.000 138.79852 ? 457 GLU D N   1 
ATOM   20238 C  CA  . GLU D  1  431 ? 21.19580  30.06178  -8.37594  1.000 130.64276 ? 457 GLU D CA  1 
ATOM   20239 C  C   . GLU D  1  431 ? 20.40854  29.72682  -7.11805  1.000 122.37539 ? 457 GLU D C   1 
ATOM   20240 O  O   . GLU D  1  431 ? 19.59112  30.52739  -6.64982  1.000 119.56340 ? 457 GLU D O   1 
ATOM   20241 C  CB  . GLU D  1  431 ? 22.14596  31.22374  -8.10156  1.000 124.29892 ? 457 GLU D CB  1 
ATOM   20242 C  CG  . GLU D  1  431 ? 23.41757  30.76113  -7.40323  1.000 121.21623 ? 457 GLU D CG  1 
ATOM   20243 C  CD  . GLU D  1  431 ? 24.16128  31.87613  -6.70353  1.000 122.72679 ? 457 GLU D CD  1 
ATOM   20244 O  OE1 . GLU D  1  431 ? 25.15672  31.57460  -6.01184  1.000 124.51548 ? 457 GLU D OE1 1 
ATOM   20245 O  OE2 . GLU D  1  431 ? 23.75304  33.04772  -6.83868  1.000 121.26824 ? 457 GLU D OE2 1 
ATOM   20246 N  N   . THR D  1  432 ? 20.66212  28.54150  -6.57756  1.000 119.62598 ? 458 THR D N   1 
ATOM   20247 C  CA  . THR D  1  432 ? 20.15423  28.12538  -5.28101  1.000 123.47091 ? 458 THR D CA  1 
ATOM   20248 C  C   . THR D  1  432 ? 21.34870  27.79141  -4.40040  1.000 132.12148 ? 458 THR D C   1 
ATOM   20249 O  O   . THR D  1  432 ? 22.20717  26.99512  -4.79484  1.000 130.57525 ? 458 THR D O   1 
ATOM   20250 C  CB  . THR D  1  432 ? 19.22245  26.91860  -5.41228  1.000 121.75909 ? 458 THR D CB  1 
ATOM   20251 O  OG1 . THR D  1  432 ? 17.97833  27.33250  -5.99180  1.000 112.89190 ? 458 THR D OG1 1 
ATOM   20252 C  CG2 . THR D  1  432 ? 18.96315  26.30095  -4.05196  1.000 132.07232 ? 458 THR D CG2 1 
ATOM   20253 N  N   . VAL D  1  433 ? 21.40970  28.40511  -3.22096  1.000 138.62777 ? 459 VAL D N   1 
ATOM   20254 C  CA  . VAL D  1  433 ? 22.57054  28.29760  -2.34767  1.000 137.26738 ? 459 VAL D CA  1 
ATOM   20255 C  C   . VAL D  1  433 ? 22.19689  27.54015  -1.07857  1.000 134.60392 ? 459 VAL D C   1 
ATOM   20256 O  O   . VAL D  1  433 ? 21.02154  27.36987  -0.74054  1.000 133.62994 ? 459 VAL D O   1 
ATOM   20257 C  CB  . VAL D  1  433 ? 23.15624  29.68283  -2.00250  1.000 130.66618 ? 459 VAL D CB  1 
ATOM   20258 C  CG1 . VAL D  1  433 ? 23.72928  30.34377  -3.25008  1.000 131.88857 ? 459 VAL D CG1 1 
ATOM   20259 C  CG2 . VAL D  1  433 ? 22.09897  30.56641  -1.34993  1.000 124.25717 ? 459 VAL D CG2 1 
ATOM   20260 N  N   . LEU D  1  434 ? 23.22760  27.08149  -0.36893  1.000 134.68336 ? 460 LEU D N   1 
ATOM   20261 C  CA  . LEU D  1  434 ? 23.08661  26.37663  0.90083   1.000 136.02912 ? 460 LEU D CA  1 
ATOM   20262 C  C   . LEU D  1  434 ? 23.72503  27.22090  1.99662   1.000 132.77968 ? 460 LEU D C   1 
ATOM   20263 O  O   . LEU D  1  434 ? 24.90213  27.58486  1.89756   1.000 128.60811 ? 460 LEU D O   1 
ATOM   20264 C  CB  . LEU D  1  434 ? 23.73594  24.99383  0.83417   1.000 134.98229 ? 460 LEU D CB  1 
ATOM   20265 C  CG  . LEU D  1  434 ? 23.52868  24.05026  2.02048   1.000 132.61698 ? 460 LEU D CG  1 
ATOM   20266 C  CD1 . LEU D  1  434 ? 22.05161  23.73709  2.22117   1.000 133.14120 ? 460 LEU D CD1 1 
ATOM   20267 C  CD2 . LEU D  1  434 ? 24.33379  22.77377  1.81601   1.000 135.07942 ? 460 LEU D CD2 1 
ATOM   20268 N  N   . VAL D  1  435 ? 22.95151  27.52621  3.03543   1.000 131.72797 ? 461 VAL D N   1 
ATOM   20269 C  CA  . VAL D  1  435 ? 23.36580  28.45376  4.07975   1.000 127.33482 ? 461 VAL D CA  1 
ATOM   20270 C  C   . VAL D  1  435 ? 23.45412  27.70874  5.40501   1.000 126.54152 ? 461 VAL D C   1 
ATOM   20271 O  O   . VAL D  1  435 ? 22.68646  26.77777  5.67467   1.000 124.90126 ? 461 VAL D O   1 
ATOM   20272 C  CB  . VAL D  1  435 ? 22.39416  29.65167  4.19074   1.000 123.62314 ? 461 VAL D CB  1 
ATOM   20273 C  CG1 . VAL D  1  435 ? 22.93697  30.70705  5.13841   1.000 119.80491 ? 461 VAL D CG1 1 
ATOM   20274 C  CG2 . VAL D  1  435 ? 22.11458  30.26166  2.82447   1.000 129.79743 ? 461 VAL D CG2 1 
ATOM   20275 N  N   . VAL D  1  436 ? 24.42192  28.11248  6.22562   1.000 126.33394 ? 462 VAL D N   1 
ATOM   20276 C  CA  . VAL D  1  436 ? 24.51228  27.71717  7.62620   1.000 121.55193 ? 462 VAL D CA  1 
ATOM   20277 C  C   . VAL D  1  436 ? 24.71632  28.98576  8.43718   1.000 122.24132 ? 462 VAL D C   1 
ATOM   20278 O  O   . VAL D  1  436 ? 25.59560  29.79273  8.11613   1.000 126.79762 ? 462 VAL D O   1 
ATOM   20279 C  CB  . VAL D  1  436 ? 25.66051  26.72446  7.88382   1.000 115.06053 ? 462 VAL D CB  1 
ATOM   20280 C  CG1 . VAL D  1  436 ? 25.66141  26.30105  9.33513   1.000 118.14239 ? 462 VAL D CG1 1 
ATOM   20281 C  CG2 . VAL D  1  436 ? 25.52436  25.51813  6.98944   1.000 114.31477 ? 462 VAL D CG2 1 
ATOM   20282 N  N   . ARG D  1  437 ? 23.91209  29.16660  9.48145   1.000 116.25211 ? 463 ARG D N   1 
ATOM   20283 C  CA  . ARG D  1  437 ? 23.87006  30.44986  10.16311  1.000 114.72218 ? 463 ARG D CA  1 
ATOM   20284 C  C   . ARG D  1  437 ? 23.76039  30.27539  11.66825  1.000 122.77233 ? 463 ARG D C   1 
ATOM   20285 O  O   . ARG D  1  437 ? 22.99663  29.43990  12.16012  1.000 123.95988 ? 463 ARG D O   1 
ATOM   20286 C  CB  . ARG D  1  437 ? 22.70368  31.29722  9.64438   1.000 109.21807 ? 463 ARG D CB  1 
ATOM   20287 C  CG  . ARG D  1  437 ? 22.59294  32.67507  10.26193  1.000 110.69678 ? 463 ARG D CG  1 
ATOM   20288 C  CD  . ARG D  1  437 ? 21.41505  33.41591  9.66391   1.000 118.89939 ? 463 ARG D CD  1 
ATOM   20289 N  NE  . ARG D  1  437 ? 21.65660  33.74093  8.25952   1.000 129.76959 ? 463 ARG D NE  1 
ATOM   20290 C  CZ  . ARG D  1  437 ? 20.70401  33.97861  7.36196   1.000 130.77668 ? 463 ARG D CZ  1 
ATOM   20291 N  NH1 . ARG D  1  437 ? 19.42616  33.92579  7.71313   1.000 133.21818 ? 463 ARG D NH1 1 
ATOM   20292 N  NH2 . ARG D  1  437 ? 21.03100  34.26603  6.10770   1.000 124.93510 ? 463 ARG D NH2 1 
ATOM   20293 N  N   . SER D  1  438 ? 24.54824  31.07125  12.38418  1.000 128.86552 ? 464 SER D N   1 
ATOM   20294 C  CA  . SER D  1  438 ? 24.43955  31.24653  13.82112  1.000 126.51686 ? 464 SER D CA  1 
ATOM   20295 C  C   . SER D  1  438 ? 24.32460  32.73713  14.09277  1.000 126.53745 ? 464 SER D C   1 
ATOM   20296 O  O   . SER D  1  438 ? 24.65165  33.56745  13.24097  1.000 127.71344 ? 464 SER D O   1 
ATOM   20297 C  CB  . SER D  1  438 ? 25.65290  30.67327  14.57028  1.000 125.74573 ? 464 SER D CB  1 
ATOM   20298 O  OG  . SER D  1  438 ? 25.78095  29.27772  14.37261  1.000 124.07522 ? 464 SER D OG  1 
ATOM   20299 N  N   . MET D  1  439 ? 23.85323  33.07793  15.28600  1.000 119.89648 ? 465 MET D N   1 
ATOM   20300 C  CA  . MET D  1  439 ? 23.76945  34.47231  15.69197  1.000 124.89525 ? 465 MET D CA  1 
ATOM   20301 C  C   . MET D  1  439 ? 24.26012  34.64080  17.11772  1.000 127.36804 ? 465 MET D C   1 
ATOM   20302 O  O   . MET D  1  439 ? 23.87105  33.88394  18.01159  1.000 129.70587 ? 465 MET D O   1 
ATOM   20303 C  CB  . MET D  1  439 ? 22.35027  35.02172  15.53299  1.000 121.09011 ? 465 MET D CB  1 
ATOM   20304 C  CG  . MET D  1  439 ? 21.95644  35.17953  14.08165  1.000 130.73371 ? 465 MET D CG  1 
ATOM   20305 S  SD  . MET D  1  439 ? 20.29262  35.79313  13.83866  1.000 147.04164 ? 465 MET D SD  1 
ATOM   20306 C  CE  . MET D  1  439 ? 20.14255  35.69001  12.05738  1.000 129.13086 ? 465 MET D CE  1 
ATOM   20307 N  N   . SER D  1  440 ? 25.11567  35.64116  17.31269  1.000 129.19058 ? 466 SER D N   1 
ATOM   20308 C  CA  . SER D  1  440 ? 25.72015  35.95120  18.60013  1.000 135.31891 ? 466 SER D CA  1 
ATOM   20309 C  C   . SER D  1  440 ? 25.25096  37.33051  19.04302  1.000 140.47648 ? 466 SER D C   1 
ATOM   20310 O  O   . SER D  1  440 ? 25.47043  38.31991  18.33515  1.000 137.74570 ? 466 SER D O   1 
ATOM   20311 C  CB  . SER D  1  440 ? 27.24584  35.90726  18.49909  1.000 129.70388 ? 466 SER D CB  1 
ATOM   20312 O  OG  . SER D  1  440 ? 27.68709  34.61311  18.12713  1.000 124.35169 ? 466 SER D OG  1 
ATOM   20313 N  N   . THR D  1  441 ? 24.60334  37.39330  20.20492  1.000 138.86387 ? 467 THR D N   1 
ATOM   20314 C  CA  . THR D  1  441 ? 24.17767  38.64907  20.82088  1.000 134.39930 ? 467 THR D CA  1 
ATOM   20315 C  C   . THR D  1  441 ? 25.11275  38.96603  21.98209  1.000 131.26023 ? 467 THR D C   1 
ATOM   20316 O  O   . THR D  1  441 ? 24.99126  38.39219  23.06796  1.000 132.36959 ? 467 THR D O   1 
ATOM   20317 C  CB  . THR D  1  441 ? 22.72858  38.58067  21.28343  1.000 129.55131 ? 467 THR D CB  1 
ATOM   20318 O  OG1 . THR D  1  441 ? 21.89346  38.17922  20.18623  1.000 131.55940 ? 467 THR D OG1 1 
ATOM   20319 C  CG2 . THR D  1  441 ? 22.27585  39.93162  21.84087  1.000 125.32135 ? 467 THR D CG2 1 
ATOM   20320 N  N   . LEU D  1  442 ? 26.02600  39.89953  21.74779  1.000 129.90512 ? 468 LEU D N   1 
ATOM   20321 C  CA  . LEU D  1  442 ? 27.03269  40.32382  22.71658  1.000 130.33278 ? 468 LEU D CA  1 
ATOM   20322 C  C   . LEU D  1  442 ? 26.66248  41.71843  23.19814  1.000 125.97873 ? 468 LEU D C   1 
ATOM   20323 O  O   . LEU D  1  442 ? 26.95073  42.71476  22.52771  1.000 128.46804 ? 468 LEU D O   1 
ATOM   20324 C  CB  . LEU D  1  442 ? 28.41470  40.28787  22.07600  1.000 131.87633 ? 468 LEU D CB  1 
ATOM   20325 C  CG  . LEU D  1  442 ? 28.88050  38.86494  21.79455  1.000 129.80829 ? 468 LEU D CG  1 
ATOM   20326 C  CD1 . LEU D  1  442 ? 30.10152  38.87779  20.95348  1.000 131.93612 ? 468 LEU D CD1 1 
ATOM   20327 C  CD2 . LEU D  1  442 ? 29.19456  38.18067  23.10892  1.000 127.33958 ? 468 LEU D CD2 1 
ATOM   20328 N  N   . LEU D  1  443 ? 26.02609  41.77638  24.36555  1.000 120.94560 ? 469 LEU D N   1 
ATOM   20329 C  CA  . LEU D  1  443 ? 25.51963  43.02213  24.91935  1.000 120.98144 ? 469 LEU D CA  1 
ATOM   20330 C  C   . LEU D  1  443 ? 24.58643  43.69102  23.91493  1.000 122.19882 ? 469 LEU D C   1 
ATOM   20331 O  O   . LEU D  1  443 ? 23.55504  43.11409  23.55613  1.000 118.87103 ? 469 LEU D O   1 
ATOM   20332 C  CB  . LEU D  1  443 ? 26.68083  43.93357  25.32924  1.000 119.74021 ? 469 LEU D CB  1 
ATOM   20333 C  CG  . LEU D  1  443 ? 27.60919  43.29596  26.36718  1.000 116.09125 ? 469 LEU D CG  1 
ATOM   20334 C  CD1 . LEU D  1  443 ? 28.92259  44.05898  26.48531  1.000 112.41929 ? 469 LEU D CD1 1 
ATOM   20335 C  CD2 . LEU D  1  443 ? 26.90412  43.18998  27.71289  1.000 116.83874 ? 469 LEU D CD2 1 
ATOM   20336 N  N   . ASN D  1  444 ? 24.93837  44.87986  23.43216  1.000 124.08695 ? 470 ASN D N   1 
ATOM   20337 C  CA  . ASN D  1  444 ? 24.02065  45.65094  22.59341  1.000 124.02608 ? 470 ASN D CA  1 
ATOM   20338 C  C   . ASN D  1  444 ? 23.82066  45.10856  21.17220  1.000 126.95814 ? 470 ASN D C   1 
ATOM   20339 O  O   . ASN D  1  444 ? 22.72744  45.23619  20.61631  1.000 125.62883 ? 470 ASN D O   1 
ATOM   20340 C  CB  . ASN D  1  444 ? 24.47286  47.11707  22.52744  1.000 119.43121 ? 470 ASN D CB  1 
ATOM   20341 C  CG  . ASN D  1  444 ? 25.96109  47.26577  22.28322  1.000 119.16427 ? 470 ASN D CG  1 
ATOM   20342 O  OD1 . ASN D  1  444 ? 26.77666  46.89882  23.12860  1.000 116.46991 ? 470 ASN D OD1 1 
ATOM   20343 N  ND2 . ASN D  1  444 ? 26.32309  47.81362  21.12972  1.000 119.28764 ? 470 ASN D ND2 1 
HETATM 20344 N  N   . TPQ D  1  445 ? 24.84111  44.49838  20.57788  1.000 129.33690 ? 471 TPQ D N   1 
HETATM 20345 C  CA  . TPQ D  1  445 ? 24.70860  44.11271  19.18584  1.000 127.33680 ? 471 TPQ D CA  1 
HETATM 20346 C  CB  . TPQ D  1  445 ? 25.85191  44.59885  18.26897  1.000 129.96044 ? 471 TPQ D CB  1 
HETATM 20347 C  C   . TPQ D  1  445 ? 24.62168  42.62275  18.91445  1.000 130.31506 ? 471 TPQ D C   1 
HETATM 20348 O  O   . TPQ D  1  445 ? 25.00289  41.70829  19.65434  1.000 132.73088 ? 471 TPQ D O   1 
HETATM 20349 C  C1  . TPQ D  1  445 ? 27.15649  44.74591  18.95329  1.000 127.10357 ? 471 TPQ D C1  1 
HETATM 20350 C  C2  . TPQ D  1  445 ? 27.84252  46.05532  18.76102  1.000 135.93591 ? 471 TPQ D C2  1 
HETATM 20351 O  O2  . TPQ D  1  445 ? 27.33790  46.95304  18.07309  1.000 141.27823 ? 471 TPQ D O2  1 
HETATM 20352 C  C3  . TPQ D  1  445 ? 29.13466  46.22132  19.43162  1.000 136.83797 ? 471 TPQ D C3  1 
HETATM 20353 C  C4  . TPQ D  1  445 ? 29.67142  45.23306  20.17926  1.000 131.66850 ? 471 TPQ D C4  1 
HETATM 20354 O  O4  . TPQ D  1  445 ? 30.88007  45.42646  20.78736  1.000 125.36930 ? 471 TPQ D O4  1 
HETATM 20355 C  C5  . TPQ D  1  445 ? 28.99094  43.92316  20.36973  1.000 132.60367 ? 471 TPQ D C5  1 
HETATM 20356 O  O5  . TPQ D  1  445 ? 29.51525  43.04692  21.06097  1.000 148.66930 ? 471 TPQ D O5  1 
HETATM 20357 C  C6  . TPQ D  1  445 ? 27.69947  43.76491  19.69331  1.000 129.59198 ? 471 TPQ D C6  1 
ATOM   20358 N  N   . ASP D  1  446 ? 24.08406  42.39800  17.72095  1.000 128.99650 ? 472 ASP D N   1 
ATOM   20359 C  CA  . ASP D  1  446 ? 23.82309  41.07501  17.18095  1.000 128.64836 ? 472 ASP D CA  1 
ATOM   20360 C  C   . ASP D  1  446 ? 24.68580  40.79930  15.97319  1.000 130.51696 ? 472 ASP D C   1 
ATOM   20361 O  O   . ASP D  1  446 ? 24.52700  41.44296  14.93459  1.000 133.86022 ? 472 ASP D O   1 
ATOM   20362 C  CB  . ASP D  1  446 ? 22.37404  40.97486  16.75938  1.000 127.04602 ? 472 ASP D CB  1 
ATOM   20363 C  CG  . ASP D  1  446 ? 21.43267  40.93615  17.92699  1.000 128.92374 ? 472 ASP D CG  1 
ATOM   20364 O  OD1 . ASP D  1  446 ? 21.74010  40.31386  18.96267  1.000 133.95320 ? 472 ASP D OD1 1 
ATOM   20365 O  OD2 . ASP D  1  446 ? 20.44340  41.67467  17.83110  1.000 131.80157 ? 472 ASP D OD2 1 
ATOM   20366 N  N   . TYR D  1  447 ? 25.58776  39.83791  16.08611  1.000 126.78100 ? 473 TYR D N   1 
ATOM   20367 C  CA  . TYR D  1  447 ? 26.33155  39.39337  14.92342  1.000 126.67557 ? 473 TYR D CA  1 
ATOM   20368 C  C   . TYR D  1  447 ? 25.60934  38.22600  14.26956  1.000 129.73831 ? 473 TYR D C   1 
ATOM   20369 O  O   . TYR D  1  447 ? 25.16663  37.29289  14.94579  1.000 130.06569 ? 473 TYR D O   1 
ATOM   20370 C  CB  . TYR D  1  447 ? 27.75518  38.97613  15.28502  1.000 124.71435 ? 473 TYR D CB  1 
ATOM   20371 C  CG  . TYR D  1  447 ? 28.62872  40.04429  15.90333  1.000 123.80322 ? 473 TYR D CG  1 
ATOM   20372 C  CD1 . TYR D  1  447 ? 29.19200  41.05069  15.12607  1.000 126.80726 ? 473 TYR D CD1 1 
ATOM   20373 C  CD2 . TYR D  1  447 ? 28.95393  39.99972  17.24971  1.000 126.81708 ? 473 TYR D CD2 1 
ATOM   20374 C  CE1 . TYR D  1  447 ? 30.01106  42.01202  15.68865  1.000 126.38440 ? 473 TYR D CE1 1 
ATOM   20375 C  CE2 . TYR D  1  447 ? 29.77358  40.95027  17.81807  1.000 130.64263 ? 473 TYR D CE2 1 
ATOM   20376 C  CZ  . TYR D  1  447 ? 30.29948  41.95368  17.03467  1.000 130.19927 ? 473 TYR D CZ  1 
ATOM   20377 O  OH  . TYR D  1  447 ? 31.11772  42.90308  17.59935  1.000 131.88173 ? 473 TYR D OH  1 
ATOM   20378 N  N   . VAL D  1  448 ? 25.48317  38.29530  12.94908  1.000 130.91887 ? 474 VAL D N   1 
ATOM   20379 C  CA  . VAL D  1  448 ? 25.00796  37.18226  12.13876  1.000 122.79386 ? 474 VAL D CA  1 
ATOM   20380 C  C   . VAL D  1  448 ? 26.21794  36.57437  11.44657  1.000 119.98585 ? 474 VAL D C   1 
ATOM   20381 O  O   . VAL D  1  448 ? 27.06666  37.30135  10.91817  1.000 121.02858 ? 474 VAL D O   1 
ATOM   20382 C  CB  . VAL D  1  448 ? 23.95040  37.63832  11.11702  1.000 116.14582 ? 474 VAL D CB  1 
ATOM   20383 C  CG1 . VAL D  1  448 ? 23.36993  36.43875  10.37652  1.000 117.25959 ? 474 VAL D CG1 1 
ATOM   20384 C  CG2 . VAL D  1  448 ? 22.84461  38.43598  11.79948  1.000 112.93836 ? 474 VAL D CG2 1 
ATOM   20385 N  N   . TRP D  1  449 ? 26.31636  35.24942  11.46760  1.000 120.71033 ? 475 TRP D N   1 
ATOM   20386 C  CA  . TRP D  1  449 ? 27.45781  34.53902  10.89469  1.000 122.91195 ? 475 TRP D CA  1 
ATOM   20387 C  C   . TRP D  1  449 ? 26.95642  33.65543  9.75498   1.000 128.36219 ? 475 TRP D C   1 
ATOM   20388 O  O   . TRP D  1  449 ? 26.38123  32.58874  9.99543   1.000 124.10906 ? 475 TRP D O   1 
ATOM   20389 C  CB  . TRP D  1  449 ? 28.18719  33.72307  11.95885  1.000 124.47114 ? 475 TRP D CB  1 
ATOM   20390 C  CG  . TRP D  1  449 ? 28.54461  34.49398  13.20380  1.000 126.68993 ? 475 TRP D CG  1 
ATOM   20391 C  CD1 . TRP D  1  449 ? 27.97180  34.36752  14.43645  1.000 125.32924 ? 475 TRP D CD1 1 
ATOM   20392 C  CD2 . TRP D  1  449 ? 29.56232  35.49992  13.33673  1.000 129.79607 ? 475 TRP D CD2 1 
ATOM   20393 N  NE1 . TRP D  1  449 ? 28.56650  35.22976  15.32676  1.000 129.46431 ? 475 TRP D NE1 1 
ATOM   20394 C  CE2 . TRP D  1  449 ? 29.54510  35.93627  14.67737  1.000 130.90365 ? 475 TRP D CE2 1 
ATOM   20395 C  CE3 . TRP D  1  449 ? 30.48393  36.07352  12.45314  1.000 127.42996 ? 475 TRP D CE3 1 
ATOM   20396 C  CZ2 . TRP D  1  449 ? 30.41509  36.91823  15.15566  1.000 127.30441 ? 475 TRP D CZ2 1 
ATOM   20397 C  CZ3 . TRP D  1  449 ? 31.34584  37.04815  12.93099  1.000 125.14008 ? 475 TRP D CZ3 1 
ATOM   20398 C  CH2 . TRP D  1  449 ? 31.30157  37.46355  14.26738  1.000 124.93489 ? 475 TRP D CH2 1 
ATOM   20399 N  N   . ASP D  1  450 ? 27.17826  34.10662  8.51979   1.000 136.37461 ? 476 ASP D N   1 
ATOM   20400 C  CA  . ASP D  1  450 ? 26.77534  33.38820  7.31669   1.000 138.32206 ? 476 ASP D CA  1 
ATOM   20401 C  C   . ASP D  1  450 ? 27.93635  32.59496  6.73353   1.000 136.14475 ? 476 ASP D C   1 
ATOM   20402 O  O   . ASP D  1  450 ? 29.06302  33.09160  6.63634   1.000 130.92054 ? 476 ASP D O   1 
ATOM   20403 C  CB  . ASP D  1  450 ? 26.24352  34.34356  6.23916   1.000 131.49154 ? 476 ASP D CB  1 
ATOM   20404 C  CG  . ASP D  1  450 ? 24.72736  34.43737  6.22746   1.000 128.46325 ? 476 ASP D CG  1 
ATOM   20405 O  OD1 . ASP D  1  450 ? 24.09187  34.00460  7.20953   1.000 135.12265 ? 476 ASP D OD1 1 
ATOM   20406 O  OD2 . ASP D  1  450 ? 24.16928  34.93596  5.22490   1.000 123.37712 ? 476 ASP D OD2 1 
ATOM   20407 N  N   . THR D  1  451 ? 27.64726  31.35708  6.34377   1.000 133.35054 ? 477 THR D N   1 
ATOM   20408 C  CA  . THR D  1  451 ? 28.49376  30.59816  5.43272   1.000 130.48583 ? 477 THR D CA  1 
ATOM   20409 C  C   . THR D  1  451 ? 27.59679  30.06253  4.33154   1.000 128.94436 ? 477 THR D C   1 
ATOM   20410 O  O   . THR D  1  451 ? 26.70439  29.25006  4.59556   1.000 125.56078 ? 477 THR D O   1 
ATOM   20411 C  CB  . THR D  1  451 ? 29.22269  29.45139  6.13122   1.000 131.02795 ? 477 THR D CB  1 
ATOM   20412 O  OG1 . THR D  1  451 ? 30.13163  29.98011  7.10354   1.000 140.03991 ? 477 THR D OG1 1 
ATOM   20413 C  CG2 . THR D  1  451 ? 30.00439  28.64994  5.10261   1.000 125.83857 ? 477 THR D CG2 1 
ATOM   20414 N  N   . VAL D  1  452 ? 27.82678  30.52456  3.10774   1.000 130.95108 ? 478 VAL D N   1 
ATOM   20415 C  CA  . VAL D  1  452 ? 26.95581  30.24602  1.97439   1.000 129.53257 ? 478 VAL D CA  1 
ATOM   20416 C  C   . VAL D  1  452 ? 27.72050  29.39047  0.97516   1.000 128.69584 ? 478 VAL D C   1 
ATOM   20417 O  O   . VAL D  1  452 ? 28.81333  29.76781  0.53632   1.000 128.09222 ? 478 VAL D O   1 
ATOM   20418 C  CB  . VAL D  1  452 ? 26.45845  31.54818  1.32261   1.000 127.45478 ? 478 VAL D CB  1 
ATOM   20419 C  CG1 . VAL D  1  452 ? 25.43009  31.24374  0.25438   1.000 128.31037 ? 478 VAL D CG1 1 
ATOM   20420 C  CG2 . VAL D  1  452 ? 25.88111  32.48571  2.38332   1.000 124.66658 ? 478 VAL D CG2 1 
ATOM   20421 N  N   . PHE D  1  453 ? 27.14519  28.24469  0.61858   1.000 127.49423 ? 479 PHE D N   1 
ATOM   20422 C  CA  . PHE D  1  453 ? 27.76322  27.30375  -0.30668  1.000 126.10229 ? 479 PHE D CA  1 
ATOM   20423 C  C   . PHE D  1  453 ? 27.07480  27.41989  -1.66107  1.000 125.91665 ? 479 PHE D C   1 
ATOM   20424 O  O   . PHE D  1  453 ? 25.86276  27.20152  -1.76619  1.000 127.25077 ? 479 PHE D O   1 
ATOM   20425 C  CB  . PHE D  1  453 ? 27.66897  25.87430  0.22555   1.000 126.21259 ? 479 PHE D CB  1 
ATOM   20426 C  CG  . PHE D  1  453 ? 28.36637  25.66947  1.54039   1.000 128.73205 ? 479 PHE D CG  1 
ATOM   20427 C  CD1 . PHE D  1  453 ? 27.72103  25.95282  2.73315   1.000 132.55061 ? 479 PHE D CD1 1 
ATOM   20428 C  CD2 . PHE D  1  453 ? 29.66955  25.20209  1.58425   1.000 127.88810 ? 479 PHE D CD2 1 
ATOM   20429 C  CE1 . PHE D  1  453 ? 28.35762  25.76523  3.94540   1.000 133.55944 ? 479 PHE D CE1 1 
ATOM   20430 C  CE2 . PHE D  1  453 ? 30.31318  25.01429  2.79461   1.000 128.98883 ? 479 PHE D CE2 1 
ATOM   20431 C  CZ  . PHE D  1  453 ? 29.65563  25.29654  3.97638   1.000 130.89322 ? 479 PHE D CZ  1 
ATOM   20432 N  N   . HIS D  1  454 ? 27.85437  27.76007  -2.69919  1.000 125.93983 ? 480 HIS D N   1 
ATOM   20433 C  CA  . HIS D  1  454 ? 27.33350  28.04399  -4.02520  1.000 125.08177 ? 480 HIS D CA  1 
ATOM   20434 C  C   . HIS D  1  454 ? 27.45875  26.82212  -4.92980  1.000 128.32968 ? 480 HIS D C   1 
ATOM   20435 O  O   . HIS D  1  454 ? 28.36891  26.00406  -4.76215  1.000 127.12767 ? 480 HIS D O   1 
ATOM   20436 C  CB  . HIS D  1  454 ? 28.08158  29.22662  -4.65069  1.000 123.40337 ? 480 HIS D CB  1 
ATOM   20437 C  CG  . HIS D  1  454 ? 27.85425  30.52787  -3.94292  1.000 124.58006 ? 480 HIS D CG  1 
ATOM   20438 N  ND1 . HIS D  1  454 ? 26.84929  31.40379  -4.29414  1.000 124.67297 ? 480 HIS D ND1 1 
ATOM   20439 C  CD2 . HIS D  1  454 ? 28.50264  31.09959  -2.90038  1.000 127.47037 ? 480 HIS D CD2 1 
ATOM   20440 C  CE1 . HIS D  1  454 ? 26.88979  32.45935  -3.50028  1.000 127.75346 ? 480 HIS D CE1 1 
ATOM   20441 N  NE2 . HIS D  1  454 ? 27.88381  32.29948  -2.64544  1.000 129.41962 ? 480 HIS D NE2 1 
ATOM   20442 N  N   . PRO D  1  455 ? 26.55075  26.66594  -5.89808  1.000 130.14533 ? 481 PRO D N   1 
ATOM   20443 C  CA  . PRO D  1  455 ? 26.62614  25.50250  -6.79436  1.000 129.25516 ? 481 PRO D CA  1 
ATOM   20444 C  C   . PRO D  1  455 ? 27.78756  25.55583  -7.77601  1.000 130.20643 ? 481 PRO D C   1 
ATOM   20445 O  O   . PRO D  1  455 ? 28.00160  24.57539  -8.50045  1.000 127.92518 ? 481 PRO D O   1 
ATOM   20446 C  CB  . PRO D  1  455 ? 25.27725  25.53599  -7.52324  1.000 128.51028 ? 481 PRO D CB  1 
ATOM   20447 C  CG  . PRO D  1  455 ? 24.87429  26.97010  -7.49489  1.000 124.90931 ? 481 PRO D CG  1 
ATOM   20448 C  CD  . PRO D  1  455 ? 25.40359  27.53759  -6.20922  1.000 124.16485 ? 481 PRO D CD  1 
ATOM   20449 N  N   . SER D  1  456 ? 28.53699  26.65893  -7.82740  1.000 133.82711 ? 482 SER D N   1 
ATOM   20450 C  CA  . SER D  1  456 ? 29.69910  26.76144  -8.70095  1.000 130.93469 ? 482 SER D CA  1 
ATOM   20451 C  C   . SER D  1  456 ? 30.95359  26.16418  -8.08271  1.000 130.98608 ? 482 SER D C   1 
ATOM   20452 O  O   . SER D  1  456 ? 31.98779  26.09601  -8.75678  1.000 129.78711 ? 482 SER D O   1 
ATOM   20453 C  CB  . SER D  1  456 ? 29.96568  28.22707  -9.05928  1.000 129.23085 ? 482 SER D CB  1 
ATOM   20454 O  OG  . SER D  1  456 ? 30.37300  28.96795  -7.92038  1.000 124.08791 ? 482 SER D OG  1 
ATOM   20455 N  N   . GLY D  1  457 ? 30.88479  25.72466  -6.83101  1.000 130.15695 ? 483 GLY D N   1 
ATOM   20456 C  CA  . GLY D  1  457 ? 32.05995  25.31751  -6.10008  1.000 125.42995 ? 483 GLY D CA  1 
ATOM   20457 C  C   . GLY D  1  457 ? 32.65730  26.40071  -5.23379  1.000 124.15768 ? 483 GLY D C   1 
ATOM   20458 O  O   . GLY D  1  457 ? 33.69124  26.16299  -4.59782  1.000 124.30414 ? 483 GLY D O   1 
ATOM   20459 N  N   . ALA D  1  458 ? 32.04173  27.57744  -5.18533  1.000 126.09515 ? 484 ALA D N   1 
ATOM   20460 C  CA  . ALA D  1  458 ? 32.53878  28.68152  -4.38176  1.000 125.68439 ? 484 ALA D CA  1 
ATOM   20461 C  C   . ALA D  1  458 ? 31.91882  28.66149  -2.98912  1.000 126.21109 ? 484 ALA D C   1 
ATOM   20462 O  O   . ALA D  1  458 ? 30.78853  28.20718  -2.79561  1.000 128.39371 ? 484 ALA D O   1 
ATOM   20463 C  CB  . ALA D  1  458 ? 32.24426  30.01905  -5.06242  1.000 128.81026 ? 484 ALA D CB  1 
ATOM   20464 N  N   . ILE D  1  459 ? 32.67871  29.15956  -2.01581  1.000 128.08167 ? 485 ILE D N   1 
ATOM   20465 C  CA  . ILE D  1  459 ? 32.22915  29.29250  -0.63554  1.000 133.12199 ? 485 ILE D CA  1 
ATOM   20466 C  C   . ILE D  1  459 ? 32.26270  30.77104  -0.27435  1.000 132.93478 ? 485 ILE D C   1 
ATOM   20467 O  O   . ILE D  1  459 ? 33.14774  31.50634  -0.72502  1.000 132.92138 ? 485 ILE D O   1 
ATOM   20468 C  CB  . ILE D  1  459 ? 33.10476  28.46549  0.33132   1.000 130.91427 ? 485 ILE D CB  1 
ATOM   20469 C  CG1 . ILE D  1  459 ? 33.12280  26.99454  -0.09285  1.000 126.27954 ? 485 ILE D CG1 1 
ATOM   20470 C  CG2 . ILE D  1  459 ? 32.59849  28.58882  1.76784   1.000 126.58640 ? 485 ILE D CG2 1 
ATOM   20471 C  CD1 . ILE D  1  459 ? 34.22720  26.18005  0.55187   1.000 123.29225 ? 485 ILE D CD1 1 
ATOM   20472 N  N   . GLU D  1  460 ? 31.29702  31.20902  0.53278   1.000 130.93719 ? 486 GLU D N   1 
ATOM   20473 C  CA  . GLU D  1  460 ? 31.16185  32.61642  0.88521   1.000 127.48781 ? 486 GLU D CA  1 
ATOM   20474 C  C   . GLU D  1  460 ? 31.03835  32.75931  2.39432   1.000 125.63060 ? 486 GLU D C   1 
ATOM   20475 O  O   . GLU D  1  460 ? 30.26486  32.03326  3.02913   1.000 125.39613 ? 486 GLU D O   1 
ATOM   20476 C  CB  . GLU D  1  460 ? 29.94197  33.23351  0.19853   1.000 127.02969 ? 486 GLU D CB  1 
ATOM   20477 C  CG  . GLU D  1  460 ? 29.68806  34.68793  0.54317   1.000 126.27820 ? 486 GLU D CG  1 
ATOM   20478 C  CD  . GLU D  1  460 ? 28.40842  35.21374  -0.07679  1.000 127.82931 ? 486 GLU D CD  1 
ATOM   20479 O  OE1 . GLU D  1  460 ? 27.67651  34.41711  -0.70153  1.000 127.04783 ? 486 GLU D OE1 1 
ATOM   20480 O  OE2 . GLU D  1  460 ? 28.13881  36.42572  0.05554   1.000 132.90330 ? 486 GLU D OE2 1 
ATOM   20481 N  N   . ILE D  1  461 ? 31.79770  33.69849  2.95491   1.000 122.75717 ? 487 ILE D N   1 
ATOM   20482 C  CA  . ILE D  1  461 ? 31.76667  34.01940  4.37265   1.000 118.33757 ? 487 ILE D CA  1 
ATOM   20483 C  C   . ILE D  1  461 ? 31.40265  35.49285  4.49476   1.000 116.11876 ? 487 ILE D C   1 
ATOM   20484 O  O   . ILE D  1  461 ? 32.12120  36.36811  3.99691   1.000 112.93103 ? 487 ILE D O   1 
ATOM   20485 C  CB  . ILE D  1  461 ? 33.10056  33.71990  5.06946   1.000 115.77051 ? 487 ILE D CB  1 
ATOM   20486 C  CG1 . ILE D  1  461 ? 33.58026  32.31041  4.71079   1.000 111.00145 ? 487 ILE D CG1 1 
ATOM   20487 C  CG2 . ILE D  1  461 ? 32.96035  33.84097  6.58191   1.000 120.30828 ? 487 ILE D CG2 1 
ATOM   20488 C  CD1 . ILE D  1  461 ? 32.61593  31.20978  5.07810   1.000 110.47880 ? 487 ILE D CD1 1 
ATOM   20489 N  N   . ARG D  1  462 ? 30.28674  35.75543  5.16937   1.000 117.48508 ? 488 ARG D N   1 
ATOM   20490 C  CA  . ARG D  1  462 ? 29.62004  37.04363  5.34286   1.000 122.14810 ? 488 ARG D CA  1 
ATOM   20491 C  C   . ARG D  1  462 ? 29.12504  37.12945  6.77160   1.000 129.95367 ? 488 ARG D C   1 
ATOM   20492 O  O   . ARG D  1  462 ? 28.71640  36.12988  7.33061   1.000 127.73352 ? 488 ARG D O   1 
ATOM   20493 C  CB  . ARG D  1  462 ? 28.47637  37.14751  4.34499   1.000 122.35249 ? 488 ARG D CB  1 
ATOM   20494 C  CG  . ARG D  1  462 ? 28.97057  37.39762  2.99086   1.000 124.30211 ? 488 ARG D CG  1 
ATOM   20495 C  CD  . ARG D  1  462 ? 29.47752  38.87226  2.85113   1.000 126.46813 ? 488 ARG D CD  1 
ATOM   20496 N  NE  . ARG D  1  462 ? 28.30666  39.74233  2.86779   1.000 131.44904 ? 488 ARG D NE  1 
ATOM   20497 C  CZ  . ARG D  1  462 ? 27.66595  40.19248  1.79542   1.000 133.19199 ? 488 ARG D CZ  1 
ATOM   20498 N  NH1 . ARG D  1  462 ? 26.64161  40.99515  1.94165   1.000 135.63315 ? 488 ARG D NH1 1 
ATOM   20499 N  NH2 . ARG D  1  462 ? 27.99263  39.86120  0.56405   1.000 132.27730 ? 488 ARG D NH2 1 
ATOM   20500 N  N   . PHE D  1  463 ? 29.19998  38.30840  7.38801   1.000 133.51807 ? 489 PHE D N   1 
ATOM   20501 C  CA  . PHE D  1  463 ? 28.99641  38.38508  8.81792   1.000 131.87618 ? 489 PHE D CA  1 
ATOM   20502 C  C   . PHE D  1  463 ? 28.14079  39.58729  8.79706   1.000 131.99083 ? 489 PHE D C   1 
ATOM   20503 O  O   . PHE D  1  463 ? 28.36758  40.41080  7.93545   1.000 131.94001 ? 489 PHE D O   1 
ATOM   20504 C  CB  . PHE D  1  463 ? 30.25225  38.73818  9.54207   1.000 131.60879 ? 489 PHE D CB  1 
ATOM   20505 C  CG  . PHE D  1  463 ? 30.66386  40.16998  9.67127   1.000 135.02524 ? 489 PHE D CG  1 
ATOM   20506 C  CD1 . PHE D  1  463 ? 31.27288  41.13584  8.91312   1.000 141.49592 ? 489 PHE D CD1 1 
ATOM   20507 C  CD2 . PHE D  1  463 ? 31.29923  39.93294  10.93331  1.000 127.92005 ? 489 PHE D CD2 1 
ATOM   20508 C  CE1 . PHE D  1  463 ? 31.88807  42.17975  9.55824   1.000 134.43918 ? 489 PHE D CE1 1 
ATOM   20509 C  CE2 . PHE D  1  463 ? 32.10265  40.76588  11.60821  1.000 124.86263 ? 489 PHE D CE2 1 
ATOM   20510 C  CZ  . PHE D  1  463 ? 32.41176  41.95832  10.94723  1.000 123.03597 ? 489 PHE D CZ  1 
ATOM   20511 N  N   . TYR D  1  464 ? 27.16179  39.69935  9.65675   1.000 129.98874 ? 490 TYR D N   1 
ATOM   20512 C  CA  . TYR D  1  464 ? 26.53261  41.00335  9.68747   1.000 131.82459 ? 490 TYR D CA  1 
ATOM   20513 C  C   . TYR D  1  464 ? 26.42485  41.48991  11.12437  1.000 131.44287 ? 490 TYR D C   1 
ATOM   20514 O  O   . TYR D  1  464 ? 26.38724  40.69754  12.06894  1.000 132.68044 ? 490 TYR D O   1 
ATOM   20515 C  CB  . TYR D  1  464 ? 25.14563  41.05074  8.99342   1.000 133.54910 ? 490 TYR D CB  1 
ATOM   20516 C  CG  . TYR D  1  464 ? 25.04981  40.52197  7.56650   1.000 129.90906 ? 490 TYR D CG  1 
ATOM   20517 C  CD1 . TYR D  1  464 ? 25.14413  39.17224  7.30677   1.000 130.29657 ? 490 TYR D CD1 1 
ATOM   20518 C  CD2 . TYR D  1  464 ? 24.80170  41.38251  6.48509   1.000 123.51721 ? 490 TYR D CD2 1 
ATOM   20519 C  CE1 . TYR D  1  464 ? 25.06083  38.67472  6.01311   1.000 130.39935 ? 490 TYR D CE1 1 
ATOM   20520 C  CE2 . TYR D  1  464 ? 24.70733  40.88927  5.18122   1.000 124.60313 ? 490 TYR D CE2 1 
ATOM   20521 C  CZ  . TYR D  1  464 ? 24.84022  39.53370  4.95704   1.000 130.93126 ? 490 TYR D CZ  1 
ATOM   20522 O  OH  . TYR D  1  464 ? 24.75220  39.02476  3.68051   1.000 135.08501 ? 490 TYR D OH  1 
ATOM   20523 N  N   . ALA D  1  465 ? 26.41879  42.80117  11.28096  1.000 134.58416 ? 491 ALA D N   1 
ATOM   20524 C  CA  . ALA D  1  465 ? 26.26438  43.42645  12.58337  1.000 139.67356 ? 491 ALA D CA  1 
ATOM   20525 C  C   . ALA D  1  465 ? 24.92172  44.14480  12.63369  1.000 144.94769 ? 491 ALA D C   1 
ATOM   20526 O  O   . ALA D  1  465 ? 24.66971  45.05469  11.83696  1.000 149.50087 ? 491 ALA D O   1 
ATOM   20527 C  CB  . ALA D  1  465 ? 27.40811  44.39824  12.88448  1.000 135.84443 ? 491 ALA D CB  1 
ATOM   20528 N  N   . THR D  1  466 ? 24.05897  43.72332  13.55677  1.000 140.63077 ? 492 THR D N   1 
ATOM   20529 C  CA  . THR D  1  466 ? 22.75016  44.33424  13.74564  1.000 136.67284 ? 492 THR D CA  1 
ATOM   20530 C  C   . THR D  1  466 ? 22.50990  44.47897  15.24400  1.000 129.18197 ? 492 THR D C   1 
ATOM   20531 O  O   . THR D  1  466 ? 23.42924  44.35409  16.05950  1.000 130.27292 ? 492 THR D O   1 
ATOM   20532 C  CB  . THR D  1  466 ? 21.65855  43.51794  13.03508  1.000 134.67886 ? 492 THR D CB  1 
ATOM   20533 O  OG1 . THR D  1  466 ? 20.37736  44.12071  13.26132  1.000 131.05116 ? 492 THR D OG1 1 
ATOM   20534 C  CG2 . THR D  1  466 ? 21.64160  42.07538  13.52020  1.000 129.23394 ? 492 THR D CG2 1 
ATOM   20535 N  N   . GLY D  1  467 ? 21.27105  44.75397  15.61340  1.000 126.14605 ? 493 GLY D N   1 
ATOM   20536 C  CA  . GLY D  1  467 ? 20.95688  44.98217  17.00368  1.000 125.59307 ? 493 GLY D CA  1 
ATOM   20537 C  C   . GLY D  1  467 ? 21.08943  46.44376  17.37781  1.000 125.85510 ? 493 GLY D C   1 
ATOM   20538 O  O   . GLY D  1  467 ? 21.11718  47.34443  16.53380  1.000 126.63526 ? 493 GLY D O   1 
ATOM   20539 N  N   . TYR D  1  468 ? 21.18429  46.67335  18.68147  1.000 122.18599 ? 494 TYR D N   1 
ATOM   20540 C  CA  . TYR D  1  468 ? 21.23276  48.02739  19.20544  1.000 115.97893 ? 494 TYR D CA  1 
ATOM   20541 C  C   . TYR D  1  468 ? 22.64292  48.59126  19.12320  1.000 113.29371 ? 494 TYR D C   1 
ATOM   20542 O  O   . TYR D  1  468 ? 23.62703  47.87565  19.31982  1.000 116.23994 ? 494 TYR D O   1 
ATOM   20543 C  CB  . TYR D  1  468 ? 20.75690  48.04665  20.65429  1.000 116.25960 ? 494 TYR D CB  1 
ATOM   20544 C  CG  . TYR D  1  468 ? 19.26260  48.19382  20.79195  1.000 119.23379 ? 494 TYR D CG  1 
ATOM   20545 C  CD1 . TYR D  1  468 ? 18.46100  47.09043  21.04743  1.000 120.42361 ? 494 TYR D CD1 1 
ATOM   20546 C  CD2 . TYR D  1  468 ? 18.65017  49.43392  20.66598  1.000 124.10552 ? 494 TYR D CD2 1 
ATOM   20547 C  CE1 . TYR D  1  468 ? 17.08789  47.21488  21.17458  1.000 126.34442 ? 494 TYR D CE1 1 
ATOM   20548 C  CE2 . TYR D  1  468 ? 17.27473  49.57086  20.79417  1.000 124.85409 ? 494 TYR D CE2 1 
ATOM   20549 C  CZ  . TYR D  1  468 ? 16.49796  48.45788  21.04801  1.000 126.88151 ? 494 TYR D CZ  1 
ATOM   20550 O  OH  . TYR D  1  468 ? 15.13088  48.59240  21.17394  1.000 124.51750 ? 494 TYR D OH  1 
ATOM   20551 N  N   . ILE D  1  469 ? 22.73452  49.88479  18.83691  1.000 104.36600 ? 495 ILE D N   1 
ATOM   20552 C  CA  . ILE D  1  469 ? 23.99973  50.58918  18.98060  1.000 110.68137 ? 495 ILE D CA  1 
ATOM   20553 C  C   . ILE D  1  469 ? 24.26290  50.86745  20.45580  1.000 125.69962 ? 495 ILE D C   1 
ATOM   20554 O  O   . ILE D  1  469 ? 23.36585  50.80671  21.30085  1.000 133.22728 ? 495 ILE D O   1 
ATOM   20555 C  CB  . ILE D  1  469 ? 24.00967  51.89280  18.16372  1.000 117.59242 ? 495 ILE D CB  1 
ATOM   20556 C  CG1 . ILE D  1  469 ? 22.94549  52.86208  18.68698  1.000 117.90138 ? 495 ILE D CG1 1 
ATOM   20557 C  CG2 . ILE D  1  469 ? 23.80948  51.58806  16.69994  1.000 125.11140 ? 495 ILE D CG2 1 
ATOM   20558 C  CD1 . ILE D  1  469 ? 23.34853  54.32030  18.58587  1.000 122.04181 ? 495 ILE D CD1 1 
ATOM   20559 N  N   . SER D  1  470 ? 25.51609  51.18002  20.76732  1.000 125.31627 ? 496 SER D N   1 
ATOM   20560 C  CA  . SER D  1  470 ? 25.87658  51.65567  22.09446  1.000 121.23529 ? 496 SER D CA  1 
ATOM   20561 C  C   . SER D  1  470 ? 25.85242  53.17879  22.08749  1.000 120.29797 ? 496 SER D C   1 
ATOM   20562 O  O   . SER D  1  470 ? 26.39047  53.80906  21.17113  1.000 118.72157 ? 496 SER D O   1 
ATOM   20563 C  CB  . SER D  1  470 ? 27.25500  51.13988  22.51126  1.000 114.68404 ? 496 SER D CB  1 
ATOM   20564 O  OG  . SER D  1  470 ? 27.62351  51.64758  23.78398  1.000 113.66789 ? 496 SER D OG  1 
ATOM   20565 N  N   . SER D  1  471 ? 25.21474  53.76680  23.09456  1.000 117.57191 ? 497 SER D N   1 
ATOM   20566 C  CA  . SER D  1  471 ? 25.04537  55.20974  23.15729  1.000 117.03093 ? 497 SER D CA  1 
ATOM   20567 C  C   . SER D  1  471 ? 25.63593  55.75377  24.45071  1.000 117.86342 ? 497 SER D C   1 
ATOM   20568 O  O   . SER D  1  471 ? 25.95595  55.01246  25.38314  1.000 123.29598 ? 497 SER D O   1 
ATOM   20569 C  CB  . SER D  1  471 ? 23.56526  55.60637  23.04984  1.000 117.70751 ? 497 SER D CB  1 
ATOM   20570 O  OG  . SER D  1  471 ? 22.83157  55.19098  24.18881  1.000 117.37096 ? 497 SER D OG  1 
ATOM   20571 N  N   . ALA D  1  472 ? 25.77678  57.07619  24.48758  1.000 115.08732 ? 498 ALA D N   1 
ATOM   20572 C  CA  . ALA D  1  472 ? 26.20868  57.79322  25.67511  1.000 113.35177 ? 498 ALA D CA  1 
ATOM   20573 C  C   . ALA D  1  472 ? 25.34408  59.03518  25.82233  1.000 117.13194 ? 498 ALA D C   1 
ATOM   20574 O  O   . ALA D  1  472 ? 24.60187  59.41524  24.91232  1.000 115.84820 ? 498 ALA D O   1 
ATOM   20575 C  CB  . ALA D  1  472 ? 27.69629  58.16474  25.60408  1.000 104.61667 ? 498 ALA D CB  1 
ATOM   20576 N  N   . PHE D  1  473 ? 25.43132  59.66504  26.98736  1.000 121.67725 ? 499 PHE D N   1 
ATOM   20577 C  CA  . PHE D  1  473 ? 24.71739  60.91507  27.19498  1.000 121.06267 ? 499 PHE D CA  1 
ATOM   20578 C  C   . PHE D  1  473 ? 25.39742  62.02967  26.41609  1.000 119.49085 ? 499 PHE D C   1 
ATOM   20579 O  O   . PHE D  1  473 ? 26.62585  62.15155  26.42748  1.000 114.64797 ? 499 PHE D O   1 
ATOM   20580 C  CB  . PHE D  1  473 ? 24.65958  61.25931  28.67777  1.000 121.25590 ? 499 PHE D CB  1 
ATOM   20581 C  CG  . PHE D  1  473 ? 24.24878  62.67593  28.95407  1.000 120.28462 ? 499 PHE D CG  1 
ATOM   20582 C  CD1 . PHE D  1  473 ? 22.93383  63.07775  28.79008  1.000 119.05262 ? 499 PHE D CD1 1 
ATOM   20583 C  CD2 . PHE D  1  473 ? 25.17452  63.60028  29.40312  1.000 119.89822 ? 499 PHE D CD2 1 
ATOM   20584 C  CE1 . PHE D  1  473 ? 22.55799  64.38089  29.05475  1.000 118.49750 ? 499 PHE D CE1 1 
ATOM   20585 C  CE2 . PHE D  1  473 ? 24.80305  64.89971  29.67233  1.000 122.27630 ? 499 PHE D CE2 1 
ATOM   20586 C  CZ  . PHE D  1  473 ? 23.49296  65.29048  29.49947  1.000 121.10513 ? 499 PHE D CZ  1 
ATOM   20587 N  N   . LEU D  1  474 ? 24.59551  62.84728  25.74405  1.000 121.54971 ? 500 LEU D N   1 
ATOM   20588 C  CA  . LEU D  1  474 ? 25.11851  63.88014  24.86440  1.000 125.84467 ? 500 LEU D CA  1 
ATOM   20589 C  C   . LEU D  1  474 ? 25.42798  65.14279  25.65824  1.000 127.22085 ? 500 LEU D C   1 
ATOM   20590 O  O   . LEU D  1  474 ? 24.61915  65.58557  26.48093  1.000 128.84828 ? 500 LEU D O   1 
ATOM   20591 C  CB  . LEU D  1  474 ? 24.12404  64.18751  23.74343  1.000 130.25014 ? 500 LEU D CB  1 
ATOM   20592 C  CG  . LEU D  1  474 ? 24.50772  65.28926  22.75014  1.000 130.11438 ? 500 LEU D CG  1 
ATOM   20593 C  CD1 . LEU D  1  474 ? 25.51165  64.76826  21.73131  1.000 123.71131 ? 500 LEU D CD1 1 
ATOM   20594 C  CD2 . LEU D  1  474 ? 23.27879  65.86031  22.05677  1.000 126.84162 ? 500 LEU D CD2 1 
ATOM   20595 N  N   . PHE D  1  475 ? 26.59925  65.71808  25.40002  1.000 125.56574 ? 501 PHE D N   1 
ATOM   20596 C  CA  . PHE D  1  475 ? 27.01054  66.97312  26.01179  1.000 124.08080 ? 501 PHE D CA  1 
ATOM   20597 C  C   . PHE D  1  475 ? 28.05172  67.62277  25.11343  1.000 130.14455 ? 501 PHE D C   1 
ATOM   20598 O  O   . PHE D  1  475 ? 28.70378  66.94959  24.31143  1.000 134.98082 ? 501 PHE D O   1 
ATOM   20599 C  CB  . PHE D  1  475 ? 27.55777  66.75875  27.42636  1.000 120.10222 ? 501 PHE D CB  1 
ATOM   20600 C  CG  . PHE D  1  475 ? 28.67509  65.75441  27.50223  1.000 123.38195 ? 501 PHE D CG  1 
ATOM   20601 C  CD1 . PHE D  1  475 ? 29.99710  66.16668  27.50889  1.000 126.60001 ? 501 PHE D CD1 1 
ATOM   20602 C  CD2 . PHE D  1  475 ? 28.40222  64.39687  27.57508  1.000 122.82579 ? 501 PHE D CD2 1 
ATOM   20603 C  CE1 . PHE D  1  475 ? 31.02546  65.24434  27.58472  1.000 126.01404 ? 501 PHE D CE1 1 
ATOM   20604 C  CE2 . PHE D  1  475 ? 29.42591  63.46988  27.64832  1.000 126.02112 ? 501 PHE D CE2 1 
ATOM   20605 C  CZ  . PHE D  1  475 ? 30.73849  63.89547  27.65606  1.000 128.47746 ? 501 PHE D CZ  1 
ATOM   20606 N  N   . GLY D  1  476 ? 28.19464  68.94286  25.26801  1.000 127.99713 ? 502 GLY D N   1 
ATOM   20607 C  CA  . GLY D  1  476 ? 29.02562  69.80123  24.43380  1.000 130.85562 ? 502 GLY D CA  1 
ATOM   20608 C  C   . GLY D  1  476 ? 30.09547  69.15243  23.57463  1.000 139.50176 ? 502 GLY D C   1 
ATOM   20609 O  O   . GLY D  1  476 ? 31.22390  68.94830  24.03278  1.000 146.06723 ? 502 GLY D O   1 
ATOM   20610 N  N   . ALA D  1  477 ? 29.75072  68.82415  22.32800  1.000 139.08255 ? 503 ALA D N   1 
ATOM   20611 C  CA  . ALA D  1  477 ? 30.68452  68.20983  21.39141  1.000 130.20952 ? 503 ALA D CA  1 
ATOM   20612 C  C   . ALA D  1  477 ? 30.19000  68.43517  19.96833  1.000 123.27309 ? 503 ALA D C   1 
ATOM   20613 O  O   . ALA D  1  477 ? 28.98325  68.43903  19.70935  1.000 121.80568 ? 503 ALA D O   1 
ATOM   20614 C  CB  . ALA D  1  477 ? 30.85809  66.71185  21.66392  1.000 126.64764 ? 503 ALA D CB  1 
ATOM   20615 N  N   . THR D  1  478 ? 31.13898  68.60552  19.04875  1.000 124.77198 ? 504 THR D N   1 
ATOM   20616 C  CA  . THR D  1  478 ? 30.84894  68.99483  17.66913  1.000 122.59308 ? 504 THR D CA  1 
ATOM   20617 C  C   . THR D  1  478 ? 30.90915  67.81260  16.71491  1.000 122.03233 ? 504 THR D C   1 
ATOM   20618 O  O   . THR D  1  478 ? 31.43530  67.93053  15.60502  1.000 114.47715 ? 504 THR D O   1 
ATOM   20619 C  CB  . THR D  1  478 ? 31.81160  70.08437  17.20804  1.000 119.93440 ? 504 THR D CB  1 
ATOM   20620 O  OG1 . THR D  1  478 ? 33.07152  69.49649  16.85564  1.000 117.76520 ? 504 THR D OG1 1 
ATOM   20621 C  CG2 . THR D  1  478 ? 32.02762  71.10219  18.31312  1.000 120.56988 ? 504 THR D CG2 1 
ATOM   20622 N  N   . GLY D  1  479 ? 30.38435  66.66056  17.12173  1.000 124.53992 ? 505 GLY D N   1 
ATOM   20623 C  CA  . GLY D  1  479 ? 30.37931  65.49205  16.27043  1.000 118.13854 ? 505 GLY D CA  1 
ATOM   20624 C  C   . GLY D  1  479 ? 31.72121  64.82711  16.05733  1.000 118.88332 ? 505 GLY D C   1 
ATOM   20625 O  O   . GLY D  1  479 ? 31.80657  63.90947  15.23237  1.000 117.92636 ? 505 GLY D O   1 
ATOM   20626 N  N   . LYS D  1  480 ? 32.77546  65.25517  16.76517  1.000 120.42695 ? 506 LYS D N   1 
ATOM   20627 C  CA  . LYS D  1  480 ? 34.05621  64.55598  16.69143  1.000 115.78267 ? 506 LYS D CA  1 
ATOM   20628 C  C   . LYS D  1  480 ? 33.93927  63.09137  17.08676  1.000 115.39109 ? 506 LYS D C   1 
ATOM   20629 O  O   . LYS D  1  480 ? 34.82706  62.29781  16.75678  1.000 120.67655 ? 506 LYS D O   1 
ATOM   20630 C  CB  . LYS D  1  480 ? 35.10298  65.22806  17.58703  1.000 108.69347 ? 506 LYS D CB  1 
ATOM   20631 C  CG  . LYS D  1  480 ? 35.72424  66.50223  17.03793  1.000 100.64921 ? 506 LYS D CG  1 
ATOM   20632 C  CD  . LYS D  1  480 ? 36.84846  66.96741  17.95192  1.000 106.10358 ? 506 LYS D CD  1 
ATOM   20633 C  CE  . LYS D  1  480 ? 37.56356  68.18614  17.39767  1.000 101.44675 ? 506 LYS D CE  1 
ATOM   20634 N  NZ  . LYS D  1  480 ? 38.67638  68.62114  18.28715  1.000 102.88012 ? 506 LYS D NZ  1 
ATOM   20635 N  N   . TYR D  1  481 ? 32.86322  62.71100  17.77661  1.000 112.31879 ? 507 TYR D N   1 
ATOM   20636 C  CA  . TYR D  1  481 ? 32.72168  61.35907  18.29533  1.000 113.51582 ? 507 TYR D CA  1 
ATOM   20637 C  C   . TYR D  1  481 ? 31.40431  60.70424  17.90029  1.000 113.74299 ? 507 TYR D C   1 
ATOM   20638 O  O   . TYR D  1  481 ? 31.06010  59.65584  18.45833  1.000 112.49210 ? 507 TYR D O   1 
ATOM   20639 C  CB  . TYR D  1  481 ? 32.86648  61.37386  19.81773  1.000 118.42945 ? 507 TYR D CB  1 
ATOM   20640 C  CG  . TYR D  1  481 ? 34.06650  62.16845  20.27497  1.000 125.46150 ? 507 TYR D CG  1 
ATOM   20641 C  CD1 . TYR D  1  481 ? 33.91311  63.39693  20.90602  1.000 130.39813 ? 507 TYR D CD1 1 
ATOM   20642 C  CD2 . TYR D  1  481 ? 35.35581  61.69748  20.06343  1.000 123.63922 ? 507 TYR D CD2 1 
ATOM   20643 C  CE1 . TYR D  1  481 ? 35.01570  64.13329  21.32437  1.000 128.22703 ? 507 TYR D CE1 1 
ATOM   20644 C  CE2 . TYR D  1  481 ? 36.46466  62.42464  20.47777  1.000 125.53338 ? 507 TYR D CE2 1 
ATOM   20645 C  CZ  . TYR D  1  481 ? 36.28972  63.64184  21.10723  1.000 126.83319 ? 507 TYR D CZ  1 
ATOM   20646 O  OH  . TYR D  1  481 ? 37.38958  64.36487  21.52067  1.000 120.10032 ? 507 TYR D OH  1 
ATOM   20647 N  N   . GLY D  1  482 ? 30.65911  61.28567  16.96817  1.000 111.65307 ? 508 GLY D N   1 
ATOM   20648 C  CA  . GLY D  1  482 ? 29.46237  60.66240  16.45503  1.000 113.06535 ? 508 GLY D CA  1 
ATOM   20649 C  C   . GLY D  1  482 ? 28.37874  61.68359  16.19669  1.000 115.27074 ? 508 GLY D C   1 
ATOM   20650 O  O   . GLY D  1  482 ? 28.61105  62.89129  16.20326  1.000 110.63886 ? 508 GLY D O   1 
ATOM   20651 N  N   . ASN D  1  483 ? 27.17360  61.17406  15.96684  1.000 118.54191 ? 509 ASN D N   1 
ATOM   20652 C  CA  . ASN D  1  483 ? 26.00261  61.98158  15.67325  1.000 122.73330 ? 509 ASN D CA  1 
ATOM   20653 C  C   . ASN D  1  483 ? 25.00670  61.86144  16.81842  1.000 126.89353 ? 509 ASN D C   1 
ATOM   20654 O  O   . ASN D  1  483 ? 24.99755  60.86557  17.54696  1.000 126.73639 ? 509 ASN D O   1 
ATOM   20655 C  CB  . ASN D  1  483 ? 25.33823  61.52422  14.37104  1.000 126.30235 ? 509 ASN D CB  1 
ATOM   20656 C  CG  . ASN D  1  483 ? 26.20037  61.78098  13.15198  1.000 130.24646 ? 509 ASN D CG  1 
ATOM   20657 O  OD1 . ASN D  1  483 ? 26.74897  62.86949  12.97695  1.000 133.81377 ? 509 ASN D OD1 1 
ATOM   20658 N  ND2 . ASN D  1  483 ? 26.32875  60.76914  12.30066  1.000 125.76089 ? 509 ASN D ND2 1 
ATOM   20659 N  N   . GLN D  1  484 ? 24.16580  62.88094  16.98014  1.000 131.33393 ? 510 GLN D N   1 
ATOM   20660 C  CA  . GLN D  1  484 ? 23.03683  62.76924  17.89455  1.000 130.19878 ? 510 GLN D CA  1 
ATOM   20661 C  C   . GLN D  1  484 ? 21.95053  61.94617  17.22151  1.000 130.61341 ? 510 GLN D C   1 
ATOM   20662 O  O   . GLN D  1  484 ? 21.50115  62.28328  16.12088  1.000 130.80342 ? 510 GLN D O   1 
ATOM   20663 C  CB  . GLN D  1  484 ? 22.49073  64.13482  18.30183  1.000 128.21383 ? 510 GLN D CB  1 
ATOM   20664 C  CG  . GLN D  1  484 ? 21.55673  64.04553  19.50846  1.000 126.55976 ? 510 GLN D CG  1 
ATOM   20665 C  CD  . GLN D  1  484 ? 20.70961  65.28538  19.70533  1.000 126.17245 ? 510 GLN D CD  1 
ATOM   20666 O  OE1 . GLN D  1  484 ? 21.01336  66.35023  19.16919  1.000 125.82064 ? 510 GLN D OE1 1 
ATOM   20667 N  NE2 . GLN D  1  484 ? 19.63221  65.15030  20.47421  1.000 124.19312 ? 510 GLN D NE2 1 
ATOM   20668 N  N   . VAL D  1  485 ? 21.53247  60.86742  17.87334  1.000 132.37649 ? 511 VAL D N   1 
ATOM   20669 C  CA  . VAL D  1  485 ? 20.54017  59.97099  17.30493  1.000 132.88680 ? 511 VAL D CA  1 
ATOM   20670 C  C   . VAL D  1  485 ? 19.15767  60.19871  17.90675  1.000 130.96224 ? 511 VAL D C   1 
ATOM   20671 O  O   . VAL D  1  485 ? 18.16125  60.16684  17.18872  1.000 125.22815 ? 511 VAL D O   1 
ATOM   20672 C  CB  . VAL D  1  485 ? 20.99679  58.50000  17.44080  1.000 126.93188 ? 511 VAL D CB  1 
ATOM   20673 C  CG1 . VAL D  1  485 ? 22.32992  58.29102  16.71304  1.000 125.31867 ? 511 VAL D CG1 1 
ATOM   20674 C  CG2 . VAL D  1  485 ? 21.13408  58.10374  18.88796  1.000 125.79459 ? 511 VAL D CG2 1 
ATOM   20675 N  N   . SER D  1  486 ? 19.05915  60.46854  19.20203  1.000 136.84381 ? 512 SER D N   1 
ATOM   20676 C  CA  . SER D  1  486 ? 17.76448  60.79268  19.78620  1.000 140.51535 ? 512 SER D CA  1 
ATOM   20677 C  C   . SER D  1  486 ? 17.98523  61.82756  20.88244  1.000 140.59579 ? 512 SER D C   1 
ATOM   20678 O  O   . SER D  1  486 ? 19.09122  62.35057  21.04790  1.000 140.62230 ? 512 SER D O   1 
ATOM   20679 C  CB  . SER D  1  486 ? 17.05858  59.52491  20.28355  1.000 138.49685 ? 512 SER D CB  1 
ATOM   20680 O  OG  . SER D  1  486 ? 17.82111  58.86237  21.27161  1.000 140.04652 ? 512 SER D OG  1 
ATOM   20681 N  N   . GLU D  1  487 ? 16.91993  62.13611  21.62245  1.000 140.44380 ? 513 GLU D N   1 
ATOM   20682 C  CA  . GLU D  1  487 ? 16.97251  63.14972  22.66939  1.000 140.65825 ? 513 GLU D CA  1 
ATOM   20683 C  C   . GLU D  1  487 ? 18.02634  62.80129  23.71330  1.000 140.19426 ? 513 GLU D C   1 
ATOM   20684 O  O   . GLU D  1  487 ? 17.89490  61.80118  24.42752  1.000 134.99572 ? 513 GLU D O   1 
ATOM   20685 C  CB  . GLU D  1  487 ? 15.59567  63.31058  23.32085  1.000 141.85364 ? 513 GLU D CB  1 
ATOM   20686 C  CG  . GLU D  1  487 ? 14.53281  63.86761  22.38102  1.000 144.90640 ? 513 GLU D CG  1 
ATOM   20687 C  CD  . GLU D  1  487 ? 13.15240  63.92746  23.01186  1.000 152.08907 ? 513 GLU D CD  1 
ATOM   20688 O  OE1 . GLU D  1  487 ? 12.97504  63.36480  24.11293  1.000 154.86575 ? 513 GLU D OE1 1 
ATOM   20689 O  OE2 . GLU D  1  487 ? 12.24257  64.53133  22.40171  1.000 153.53620 ? 513 GLU D OE2 1 
ATOM   20690 N  N   . HIS D  1  488 ? 19.08628  63.61225  23.77663  1.000 141.70587 ? 514 HIS D N   1 
ATOM   20691 C  CA  . HIS D  1  488 ? 20.18033  63.49393  24.73947  1.000 136.41239 ? 514 HIS D CA  1 
ATOM   20692 C  C   . HIS D  1  488 ? 21.06378  62.27598  24.49640  1.000 131.75527 ? 514 HIS D C   1 
ATOM   20693 O  O   . HIS D  1  488 ? 21.78019  61.84099  25.40461  1.000 124.08243 ? 514 HIS D O   1 
ATOM   20694 C  CB  . HIS D  1  488 ? 19.66115  63.45920  26.18166  1.000 130.39888 ? 514 HIS D CB  1 
ATOM   20695 C  CG  . HIS D  1  488 ? 18.72300  64.57544  26.51634  1.000 136.90227 ? 514 HIS D CG  1 
ATOM   20696 N  ND1 . HIS D  1  488 ? 19.00485  65.89627  26.24201  1.000 141.99039 ? 514 HIS D ND1 1 
ATOM   20697 C  CD2 . HIS D  1  488 ? 17.50082  64.56456  27.09884  1.000 137.78940 ? 514 HIS D CD2 1 
ATOM   20698 C  CE1 . HIS D  1  488 ? 17.99792  66.65138  26.64419  1.000 141.22740 ? 514 HIS D CE1 1 
ATOM   20699 N  NE2 . HIS D  1  488 ? 17.07260  65.86776  27.16792  1.000 138.32936 ? 514 HIS D NE2 1 
ATOM   20700 N  N   . THR D  1  489 ? 21.04591  61.70744  23.29512  1.000 132.53328 ? 515 THR D N   1 
ATOM   20701 C  CA  . THR D  1  489 ? 21.76753  60.47221  23.01593  1.000 127.75779 ? 515 THR D CA  1 
ATOM   20702 C  C   . THR D  1  489 ? 22.78590  60.69541  21.90765  1.000 126.92590 ? 515 THR D C   1 
ATOM   20703 O  O   . THR D  1  489 ? 22.42459  61.08329  20.79139  1.000 126.35398 ? 515 THR D O   1 
ATOM   20704 C  CB  . THR D  1  489 ? 20.80128  59.34869  22.64119  1.000 129.23474 ? 515 THR D CB  1 
ATOM   20705 O  OG1 . THR D  1  489 ? 20.19981  59.64371  21.37730  1.000 138.19293 ? 515 THR D OG1 1 
ATOM   20706 C  CG2 . THR D  1  489 ? 19.72251  59.19451  23.70395  1.000 125.28403 ? 515 THR D CG2 1 
ATOM   20707 N  N   . LEU D  1  490 ? 24.05366  60.44544  22.22337  1.000 128.46724 ? 516 LEU D N   1 
ATOM   20708 C  CA  . LEU D  1  490 ? 25.12618  60.42339  21.23727  1.000 126.33144 ? 516 LEU D CA  1 
ATOM   20709 C  C   . LEU D  1  490 ? 25.32342  58.99868  20.73245  1.000 126.90046 ? 516 LEU D C   1 
ATOM   20710 O  O   . LEU D  1  490 ? 25.53250  58.07689  21.52866  1.000 129.09729 ? 516 LEU D O   1 
ATOM   20711 C  CB  . LEU D  1  490 ? 26.42818  60.94734  21.84093  1.000 123.80112 ? 516 LEU D CB  1 
ATOM   20712 C  CG  . LEU D  1  490 ? 27.64406  60.86368  20.91425  1.000 119.06593 ? 516 LEU D CG  1 
ATOM   20713 C  CD1 . LEU D  1  490 ? 27.47211  61.77321  19.70927  1.000 124.50746 ? 516 LEU D CD1 1 
ATOM   20714 C  CD2 . LEU D  1  490 ? 28.93976  61.16518  21.66291  1.000 122.08519 ? 516 LEU D CD2 1 
ATOM   20715 N  N   . GLY D  1  491 ? 25.25873  58.81936  19.41610  1.000 124.95801 ? 517 GLY D N   1 
ATOM   20716 C  CA  . GLY D  1  491 ? 25.63096  57.55117  18.82324  1.000 125.71758 ? 517 GLY D CA  1 
ATOM   20717 C  C   . GLY D  1  491 ? 27.13528  57.48592  18.66508  1.000 122.93454 ? 517 GLY D C   1 
ATOM   20718 O  O   . GLY D  1  491 ? 27.70147  58.16905  17.80635  1.000 118.81880 ? 517 GLY D O   1 
ATOM   20719 N  N   . THR D  1  492 ? 27.79373  56.67809  19.49270  1.000 122.89176 ? 518 THR D N   1 
ATOM   20720 C  CA  . THR D  1  492 ? 29.24883  56.69622  19.57811  1.000 117.17859 ? 518 THR D CA  1 
ATOM   20721 C  C   . THR D  1  492 ? 29.88340  55.99928  18.38240  1.000 112.13274 ? 518 THR D C   1 
ATOM   20722 O  O   . THR D  1  492 ? 29.49827  54.88377  18.01829  1.000 111.85340 ? 518 THR D O   1 
ATOM   20723 C  CB  . THR D  1  492 ? 29.72037  56.04648  20.87908  1.000 117.41602 ? 518 THR D CB  1 
ATOM   20724 O  OG1 . THR D  1  492 ? 29.25170  54.69302  20.94873  1.000 116.16569 ? 518 THR D OG1 1 
ATOM   20725 C  CG2 . THR D  1  492 ? 29.19941  56.82597  22.07126  1.000 124.25424 ? 518 THR D CG2 1 
ATOM   20726 N  N   . VAL D  1  493 ? 30.86709  56.67198  17.78102  1.000 110.03830 ? 519 VAL D N   1 
ATOM   20727 C  CA  . VAL D  1  493 ? 31.59065  56.11802  16.64629  1.000 111.01229 ? 519 VAL D CA  1 
ATOM   20728 C  C   . VAL D  1  493 ? 32.39420  54.89539  17.08186  1.000 109.56513 ? 519 VAL D C   1 
ATOM   20729 O  O   . VAL D  1  493 ? 32.86987  54.80789  18.22103  1.000 112.91140 ? 519 VAL D O   1 
ATOM   20730 C  CB  . VAL D  1  493 ? 32.49903  57.20278  16.04129  1.000 110.00607 ? 519 VAL D CB  1 
ATOM   20731 C  CG1 . VAL D  1  493 ? 33.47579  57.71008  17.08714  1.000 106.25200 ? 519 VAL D CG1 1 
ATOM   20732 C  CG2 . VAL D  1  493 ? 33.24665  56.68109  14.82718  1.000 113.10821 ? 519 VAL D CG2 1 
ATOM   20733 N  N   . HIS D  1  494 ? 32.53923  53.93665  16.16941  1.000 105.05701 ? 520 HIS D N   1 
ATOM   20734 C  CA  . HIS D  1  494 ? 33.27499  52.71159  16.45776  1.000 105.29825 ? 520 HIS D CA  1 
ATOM   20735 C  C   . HIS D  1  494 ? 33.56660  51.98347  15.15362  1.000 106.74419 ? 520 HIS D C   1 
ATOM   20736 O  O   . HIS D  1  494 ? 33.03457  52.32493  14.09450  1.000 109.36643 ? 520 HIS D O   1 
ATOM   20737 C  CB  . HIS D  1  494 ? 32.50027  51.80295  17.41167  1.000 109.94690 ? 520 HIS D CB  1 
ATOM   20738 C  CG  . HIS D  1  494 ? 31.15962  51.38930  16.89251  1.000 112.10666 ? 520 HIS D CG  1 
ATOM   20739 N  ND1 . HIS D  1  494 ? 30.07362  52.23783  16.87792  1.000 114.23567 ? 520 HIS D ND1 1 
ATOM   20740 C  CD2 . HIS D  1  494 ? 30.73100  50.22019  16.36115  1.000 112.72681 ? 520 HIS D CD2 1 
ATOM   20741 C  CE1 . HIS D  1  494 ? 29.03171  51.60704  16.36707  1.000 116.28087 ? 520 HIS D CE1 1 
ATOM   20742 N  NE2 . HIS D  1  494 ? 29.40408  50.38148  16.04472  1.000 115.51390 ? 520 HIS D NE2 1 
ATOM   20743 N  N   . THR D  1  495 ? 34.41525  50.96041  15.25187  1.000 108.64879 ? 521 THR D N   1 
ATOM   20744 C  CA  . THR D  1  495 ? 34.74272  50.08533  14.13477  1.000 108.77497 ? 521 THR D CA  1 
ATOM   20745 C  C   . THR D  1  495 ? 34.45096  48.63733  14.50221  1.000 109.65484 ? 521 THR D C   1 
ATOM   20746 O  O   . THR D  1  495 ? 34.71658  48.20635  15.62743  1.000 109.89458 ? 521 THR D O   1 
ATOM   20747 C  CB  . THR D  1  495 ? 36.21732  50.20992  13.72811  1.000 105.69489 ? 521 THR D CB  1 
ATOM   20748 O  OG1 . THR D  1  495 ? 37.05185  49.68145  14.76682  1.000 103.69427 ? 521 THR D OG1 1 
ATOM   20749 C  CG2 . THR D  1  495 ? 36.58027  51.65752  13.49189  1.000 105.08140 ? 521 THR D CG2 1 
ATOM   20750 N  N   . HIS D  1  496 ? 33.90444  47.89209  13.54848  1.000 114.04189 ? 522 HIS D N   1 
ATOM   20751 C  CA  . HIS D  1  496 ? 33.78321  46.44651  13.65263  1.000 118.27448 ? 522 HIS D CA  1 
ATOM   20752 C  C   . HIS D  1  496 ? 34.86380  45.79311  12.79821  1.000 124.12846 ? 522 HIS D C   1 
ATOM   20753 O  O   . HIS D  1  496 ? 35.26284  46.32854  11.76159  1.000 128.26289 ? 522 HIS D O   1 
ATOM   20754 C  CB  . HIS D  1  496 ? 32.40156  45.96925  13.19348  1.000 121.42383 ? 522 HIS D CB  1 
ATOM   20755 C  CG  . HIS D  1  496 ? 31.27682  46.41022  14.07902  1.000 117.28895 ? 522 HIS D CG  1 
ATOM   20756 N  ND1 . HIS D  1  496 ? 30.85619  45.68109  15.17055  1.000 117.31478 ? 522 HIS D ND1 1 
ATOM   20757 C  CD2 . HIS D  1  496 ? 30.47614  47.50096  14.02488  1.000 117.17811 ? 522 HIS D CD2 1 
ATOM   20758 C  CE1 . HIS D  1  496 ? 29.84927  46.30675  15.75403  1.000 123.41960 ? 522 HIS D CE1 1 
ATOM   20759 N  NE2 . HIS D  1  496 ? 29.59937  47.41399  15.07880  1.000 120.20779 ? 522 HIS D NE2 1 
ATOM   20760 N  N   . SER D  1  497 ? 35.34472  44.63544  13.24573  1.000 119.63209 ? 523 SER D N   1 
ATOM   20761 C  CA  . SER D  1  497 ? 36.29453  43.85785  12.46089  1.000 112.36782 ? 523 SER D CA  1 
ATOM   20762 C  C   . SER D  1  497 ? 36.36524  42.45396  13.03887  1.000 119.07802 ? 523 SER D C   1 
ATOM   20763 O  O   . SER D  1  497 ? 36.32961  42.28302  14.26079  1.000 131.39499 ? 523 SER D O   1 
ATOM   20764 C  CB  . SER D  1  497 ? 37.68597  44.50982  12.44891  1.000 102.03818 ? 523 SER D CB  1 
ATOM   20765 O  OG  . SER D  1  497 ? 38.24319  44.54754  13.74858  1.000 105.10599 ? 523 SER D OG  1 
ATOM   20766 N  N   . ALA D  1  498 ? 36.43900  41.45416  12.15934  1.000 119.21301 ? 524 ALA D N   1 
ATOM   20767 C  CA  . ALA D  1  498 ? 36.51329  40.06027  12.58185  1.000 121.47050 ? 524 ALA D CA  1 
ATOM   20768 C  C   . ALA D  1  498 ? 37.61296  39.34274  11.82408  1.000 121.13260 ? 524 ALA D C   1 
ATOM   20769 O  O   . ALA D  1  498 ? 38.03012  39.75979  10.74035  1.000 120.13494 ? 524 ALA D O   1 
ATOM   20770 C  CB  . ALA D  1  498 ? 35.20780  39.29295  12.36554  1.000 117.50699 ? 524 ALA D CB  1 
ATOM   20771 N  N   . HIS D  1  499 ? 38.04708  38.22656  12.39536  1.000 118.25005 ? 525 HIS D N   1 
ATOM   20772 C  CA  . HIS D  1  499 ? 39.19390  37.49872  11.89102  1.000 114.63355 ? 525 HIS D CA  1 
ATOM   20773 C  C   . HIS D  1  499 ? 38.73726  36.07504  11.60071  1.000 114.90520 ? 525 HIS D C   1 
ATOM   20774 O  O   . HIS D  1  499 ? 37.94207  35.50891  12.35378  1.000 115.56162 ? 525 HIS D O   1 
ATOM   20775 C  CB  . HIS D  1  499 ? 40.31617  37.50299  12.91647  1.000 111.81433 ? 525 HIS D CB  1 
ATOM   20776 C  CG  . HIS D  1  499 ? 41.65017  37.14560  12.34595  1.000 109.56736 ? 525 HIS D CG  1 
ATOM   20777 N  ND1 . HIS D  1  499 ? 42.71900  36.75144  13.12008  1.000 108.73885 ? 525 HIS D ND1 1 
ATOM   20778 C  CD2 . HIS D  1  499 ? 42.10989  37.21125  11.07512  1.000 114.63677 ? 525 HIS D CD2 1 
ATOM   20779 C  CE1 . HIS D  1  499 ? 43.76500  36.54080  12.34090  1.000 110.29933 ? 525 HIS D CE1 1 
ATOM   20780 N  NE2 . HIS D  1  499 ? 43.42439  36.82054  11.09720  1.000 115.45317 ? 525 HIS D NE2 1 
ATOM   20781 N  N   . PHE D  1  500 ? 39.22069  35.50781  10.49543  1.000 116.08947 ? 526 PHE D N   1 
ATOM   20782 C  CA  . PHE D  1  500 ? 38.81650  34.16896  10.08437  1.000 114.57533 ? 526 PHE D CA  1 
ATOM   20783 C  C   . PHE D  1  500 ? 40.03592  33.32001  9.75992   1.000 114.93487 ? 526 PHE D C   1 
ATOM   20784 O  O   . PHE D  1  500 ? 40.93385  33.76305  9.03642   1.000 112.76917 ? 526 PHE D O   1 
ATOM   20785 C  CB  . PHE D  1  500 ? 37.88144  34.21511  8.87318   1.000 111.60463 ? 526 PHE D CB  1 
ATOM   20786 C  CG  . PHE D  1  500 ? 36.57639  34.90565  9.14140   1.000 117.89980 ? 526 PHE D CG  1 
ATOM   20787 C  CD1 . PHE D  1  500 ? 36.44387  36.27348  8.96457   1.000 117.26056 ? 526 PHE D CD1 1 
ATOM   20788 C  CD2 . PHE D  1  500 ? 35.48444  34.18429  9.59725   1.000 121.96127 ? 526 PHE D CD2 1 
ATOM   20789 C  CE1 . PHE D  1  500 ? 35.23762  36.90729  9.21609   1.000 117.99662 ? 526 PHE D CE1 1 
ATOM   20790 C  CE2 . PHE D  1  500 ? 34.27833  34.81159  9.85570   1.000 126.64984 ? 526 PHE D CE2 1 
ATOM   20791 C  CZ  . PHE D  1  500 ? 34.15438  36.17456  9.66504   1.000 126.09485 ? 526 PHE D CZ  1 
ATOM   20792 N  N   . LYS D  1  501 ? 40.05377  32.09952  10.29164  1.000 114.79517 ? 527 LYS D N   1 
ATOM   20793 C  CA  . LYS D  1  501 ? 41.04861  31.09941  9.93038   1.000 111.27361 ? 527 LYS D CA  1 
ATOM   20794 C  C   . LYS D  1  501 ? 40.49841  30.27516  8.77361   1.000 116.86075 ? 527 LYS D C   1 
ATOM   20795 O  O   . LYS D  1  501 ? 39.43426  29.65840  8.89620   1.000 116.00339 ? 527 LYS D O   1 
ATOM   20796 C  CB  . LYS D  1  501 ? 41.38349  30.19940  11.12076  1.000 106.06460 ? 527 LYS D CB  1 
ATOM   20797 C  CG  . LYS D  1  501 ? 42.46403  29.16505  10.83433  1.000 103.68179 ? 527 LYS D CG  1 
ATOM   20798 C  CD  . LYS D  1  501 ? 42.81759  28.35631  12.07077  1.000 105.99680 ? 527 LYS D CD  1 
ATOM   20799 C  CE  . LYS D  1  501 ? 43.65948  27.14493  11.70902  1.000 103.26775 ? 527 LYS D CE  1 
ATOM   20800 N  NZ  . LYS D  1  501 ? 44.23051  26.49206  12.91667  1.000 105.59185 ? 527 LYS D NZ  1 
ATOM   20801 N  N   . VAL D  1  502 ? 41.21013  30.27934  7.65144   1.000 119.08118 ? 528 VAL D N   1 
ATOM   20802 C  CA  . VAL D  1  502 ? 40.80813  29.55242  6.45242   1.000 113.12122 ? 528 VAL D CA  1 
ATOM   20803 C  C   . VAL D  1  502 ? 41.94798  28.60196  6.11120   1.000 110.10643 ? 528 VAL D C   1 
ATOM   20804 O  O   . VAL D  1  502 ? 42.96297  29.01277  5.53615   1.000 104.16367 ? 528 VAL D O   1 
ATOM   20805 C  CB  . VAL D  1  502 ? 40.49132  30.48834  5.28089   1.000 103.32272 ? 528 VAL D CB  1 
ATOM   20806 C  CG1 . VAL D  1  502 ? 39.87653  29.70460  4.13819   1.000 106.86677 ? 528 VAL D CG1 1 
ATOM   20807 C  CG2 . VAL D  1  502 ? 39.55840  31.61086  5.72404   1.000 103.06088 ? 528 VAL D CG2 1 
ATOM   20808 N  N   . ASP D  1  503 ? 41.78955  27.32743  6.46624   1.000 114.71343 ? 529 ASP D N   1 
ATOM   20809 C  CA  . ASP D  1  503 ? 42.80959  26.31357  6.20931   1.000 115.35184 ? 529 ASP D CA  1 
ATOM   20810 C  C   . ASP D  1  503 ? 42.40056  25.53547  4.96324   1.000 117.62612 ? 529 ASP D C   1 
ATOM   20811 O  O   . ASP D  1  503 ? 41.87060  24.42644  5.02656   1.000 119.19042 ? 529 ASP D O   1 
ATOM   20812 C  CB  . ASP D  1  503 ? 42.97985  25.40241  7.41900   1.000 117.79582 ? 529 ASP D CB  1 
ATOM   20813 C  CG  . ASP D  1  503 ? 44.03519  24.33349  7.20518   1.000 120.08403 ? 529 ASP D CG  1 
ATOM   20814 O  OD1 . ASP D  1  503 ? 44.75621  24.38013  6.18412   1.000 117.73508 ? 529 ASP D OD1 1 
ATOM   20815 O  OD2 . ASP D  1  503 ? 44.13657  23.43881  8.06689   1.000 123.47559 ? 529 ASP D OD2 1 
ATOM   20816 N  N   . LEU D  1  504 ? 42.65696  26.14030  3.81025   1.000 115.19833 ? 530 LEU D N   1 
ATOM   20817 C  CA  . LEU D  1  504 ? 42.41063  25.46160  2.54937   1.000 117.30960 ? 530 LEU D CA  1 
ATOM   20818 C  C   . LEU D  1  504 ? 43.43858  24.35966  2.33201   1.000 117.77473 ? 530 LEU D C   1 
ATOM   20819 O  O   . LEU D  1  504 ? 44.62287  24.52116  2.63927   1.000 115.94116 ? 530 LEU D O   1 
ATOM   20820 C  CB  . LEU D  1  504 ? 42.45666  26.45682  1.39065   1.000 120.01376 ? 530 LEU D CB  1 
ATOM   20821 C  CG  . LEU D  1  504 ? 41.19619  27.27504  1.10682   1.000 118.90003 ? 530 LEU D CG  1 
ATOM   20822 C  CD1 . LEU D  1  504 ? 41.55475  28.61340  0.47568   1.000 111.77155 ? 530 LEU D CD1 1 
ATOM   20823 C  CD2 . LEU D  1  504 ? 40.25268  26.49150  0.20686   1.000 116.93963 ? 530 LEU D CD2 1 
ATOM   20824 N  N   . ASP D  1  505 ? 42.97054  23.22458  1.80927   1.000 121.76186 ? 531 ASP D N   1 
ATOM   20825 C  CA  . ASP D  1  505 ? 43.82767  22.12531  1.35910   1.000 124.07628 ? 531 ASP D CA  1 
ATOM   20826 C  C   . ASP D  1  505 ? 43.46404  21.86512  -0.10301  1.000 125.65469 ? 531 ASP D C   1 
ATOM   20827 O  O   . ASP D  1  505 ? 42.75143  20.90984  -0.41882  1.000 123.98368 ? 531 ASP D O   1 
ATOM   20828 C  CB  . ASP D  1  505 ? 43.65045  20.87667  2.23054   1.000 123.85701 ? 531 ASP D CB  1 
ATOM   20829 C  CG  . ASP D  1  505 ? 44.10666  21.08985  3.66213   1.000 123.82776 ? 531 ASP D CG  1 
ATOM   20830 O  OD1 . ASP D  1  505 ? 44.82734  22.07366  3.92211   1.000 120.97047 ? 531 ASP D OD1 1 
ATOM   20831 O  OD2 . ASP D  1  505 ? 43.74802  20.26664  4.53007   1.000 123.30724 ? 531 ASP D OD2 1 
ATOM   20832 N  N   . VAL D  1  506 ? 43.95709  22.72444  -0.99288  1.000 126.00037 ? 532 VAL D N   1 
ATOM   20833 C  CA  . VAL D  1  506 ? 43.57395  22.68443  -2.40256  1.000 122.51856 ? 532 VAL D CA  1 
ATOM   20834 C  C   . VAL D  1  506 ? 44.23698  21.47462  -3.05395  1.000 121.98533 ? 532 VAL D C   1 
ATOM   20835 O  O   . VAL D  1  506 ? 45.44986  21.47132  -3.28053  1.000 120.56602 ? 532 VAL D O   1 
ATOM   20836 C  CB  . VAL D  1  506 ? 43.95585  23.98035  -3.12552  1.000 122.20488 ? 532 VAL D CB  1 
ATOM   20837 C  CG1 . VAL D  1  506 ? 43.25791  24.06125  -4.47539  1.000 119.10698 ? 532 VAL D CG1 1 
ATOM   20838 C  CG2 . VAL D  1  506 ? 43.61488  25.18672  -2.26622  1.000 123.47096 ? 532 VAL D CG2 1 
ATOM   20839 N  N   . ALA D  1  507 ? 43.43801  20.45153  -3.36226  1.000 120.34841 ? 533 ALA D N   1 
ATOM   20840 C  CA  . ALA D  1  507 ? 43.91278  19.23241  -4.01770  1.000 116.34409 ? 533 ALA D CA  1 
ATOM   20841 C  C   . ALA D  1  507 ? 45.12720  18.64931  -3.29627  1.000 121.88479 ? 533 ALA D C   1 
ATOM   20842 O  O   . ALA D  1  507 ? 46.11988  18.25460  -3.91242  1.000 118.40986 ? 533 ALA D O   1 
ATOM   20843 C  CB  . ALA D  1  507 ? 44.22355  19.49269  -5.49247  1.000 118.97054 ? 533 ALA D CB  1 
ATOM   20844 N  N   . GLY D  1  508 ? 45.04390  18.60775  -1.97251  1.000 127.79204 ? 534 GLY D N   1 
ATOM   20845 C  CA  . GLY D  1  508 ? 46.11631  18.11829  -1.12943  1.000 127.25100 ? 534 GLY D CA  1 
ATOM   20846 C  C   . GLY D  1  508 ? 46.59369  19.16920  -0.14310  1.000 125.45598 ? 534 GLY D C   1 
ATOM   20847 O  O   . GLY D  1  508 ? 46.15199  20.31734  -0.14527  1.000 124.51664 ? 534 GLY D O   1 
ATOM   20848 N  N   . LEU D  1  509 ? 47.52472  18.74279  0.71586   1.000 130.14963 ? 535 LEU D N   1 
ATOM   20849 C  CA  . LEU D  1  509 ? 48.06545  19.63920  1.73532   1.000 132.71542 ? 535 LEU D CA  1 
ATOM   20850 C  C   . LEU D  1  509 ? 49.01724  20.66310  1.12297   1.000 126.33747 ? 535 LEU D C   1 
ATOM   20851 O  O   . LEU D  1  509 ? 48.85545  21.87317  1.32397   1.000 121.83607 ? 535 LEU D O   1 
ATOM   20852 C  CB  . LEU D  1  509 ? 48.77964  18.83326  2.82559   1.000 133.47912 ? 535 LEU D CB  1 
ATOM   20853 C  CG  . LEU D  1  509 ? 47.99532  18.01424  3.85501   1.000 115.91758 ? 535 LEU D CG  1 
ATOM   20854 C  CD1 . LEU D  1  509 ? 48.94072  17.53520  4.94237   1.000 105.67930 ? 535 LEU D CD1 1 
ATOM   20855 C  CD2 . LEU D  1  509 ? 46.85544  18.81862  4.45057   1.000 116.25884 ? 535 LEU D CD2 1 
ATOM   20856 N  N   . GLU D  1  510 ? 50.01867  20.19303  0.37522   1.000 126.76821 ? 536 GLU D N   1 
ATOM   20857 C  CA  . GLU D  1  510 ? 51.04945  21.07126  -0.17212  1.000 125.39435 ? 536 GLU D CA  1 
ATOM   20858 C  C   . GLU D  1  510 ? 50.43115  22.11421  -1.09444  1.000 125.28223 ? 536 GLU D C   1 
ATOM   20859 O  O   . GLU D  1  510 ? 49.83061  21.77578  -2.11884  1.000 125.15058 ? 536 GLU D O   1 
ATOM   20860 C  CB  . GLU D  1  510 ? 52.10310  20.25517  -0.92821  1.000 128.48819 ? 536 GLU D CB  1 
ATOM   20861 C  CG  . GLU D  1  510 ? 53.18398  19.60431  -0.06077  1.000 131.68074 ? 536 GLU D CG  1 
ATOM   20862 C  CD  . GLU D  1  510 ? 52.61518  18.70962  1.01996   1.000 145.09822 ? 536 GLU D CD  1 
ATOM   20863 O  OE1 . GLU D  1  510 ? 51.87016  17.76982  0.67112   1.000 154.37657 ? 536 GLU D OE1 1 
ATOM   20864 O  OE2 . GLU D  1  510 ? 52.90898  18.94307  2.21261   1.000 146.94568 ? 536 GLU D OE2 1 
ATOM   20865 N  N   . ASN D  1  511 ? 50.57392  23.38455  -0.73007  1.000 122.35420 ? 537 ASN D N   1 
ATOM   20866 C  CA  . ASN D  1  511 ? 50.01528  24.47192  -1.51466  1.000 120.47178 ? 537 ASN D CA  1 
ATOM   20867 C  C   . ASN D  1  511 ? 51.03551  25.58857  -1.67105  1.000 118.86060 ? 537 ASN D C   1 
ATOM   20868 O  O   . ASN D  1  511 ? 51.97990  25.71797  -0.88862  1.000 120.50260 ? 537 ASN D O   1 
ATOM   20869 C  CB  . ASN D  1  511 ? 48.73179  25.02463  -0.88421  1.000 113.92552 ? 537 ASN D CB  1 
ATOM   20870 C  CG  . ASN D  1  511 ? 47.55574  24.08731  -1.04366  1.000 116.25421 ? 537 ASN D CG  1 
ATOM   20871 O  OD1 . ASN D  1  511 ? 46.57072  24.18305  -0.31335  1.000 114.58456 ? 537 ASN D OD1 1 
ATOM   20872 N  ND2 . ASN D  1  511 ? 47.64400  23.18416  -2.01328  1.000 117.95310 ? 537 ASN D ND2 1 
ATOM   20873 N  N   . TRP D  1  512 ? 50.82624  26.38918  -2.71205  1.000 120.73531 ? 538 TRP D N   1 
ATOM   20874 C  CA  . TRP D  1  512 ? 51.62081  27.57193  -2.99818  1.000 119.91485 ? 538 TRP D CA  1 
ATOM   20875 C  C   . TRP D  1  512 ? 50.68378  28.76982  -3.08335  1.000 114.80876 ? 538 TRP D C   1 
ATOM   20876 O  O   . TRP D  1  512 ? 49.47625  28.61952  -3.28255  1.000 114.91116 ? 538 TRP D O   1 
ATOM   20877 C  CB  . TRP D  1  512 ? 52.40395  27.41922  -4.31224  1.000 131.93978 ? 538 TRP D CB  1 
ATOM   20878 C  CG  . TRP D  1  512 ? 53.57159  26.46361  -4.25418  1.000 134.95747 ? 538 TRP D CG  1 
ATOM   20879 C  CD1 . TRP D  1  512 ? 54.89821  26.79000  -4.22753  1.000 136.68809 ? 538 TRP D CD1 1 
ATOM   20880 C  CD2 . TRP D  1  512 ? 53.51303  25.03008  -4.23280  1.000 132.10406 ? 538 TRP D CD2 1 
ATOM   20881 N  NE1 . TRP D  1  512 ? 55.66698  25.65079  -4.18430  1.000 137.61816 ? 538 TRP D NE1 1 
ATOM   20882 C  CE2 . TRP D  1  512 ? 54.84091  24.55743  -4.18949  1.000 134.20984 ? 538 TRP D CE2 1 
ATOM   20883 C  CE3 . TRP D  1  512 ? 52.46743  24.10152  -4.24640  1.000 128.04071 ? 538 TRP D CE3 1 
ATOM   20884 C  CZ2 . TRP D  1  512 ? 55.14859  23.19739  -4.15587  1.000 135.56262 ? 538 TRP D CZ2 1 
ATOM   20885 C  CZ3 . TRP D  1  512 ? 52.77433  22.75571  -4.20926  1.000 126.87838 ? 538 TRP D CZ3 1 
ATOM   20886 C  CH2 . TRP D  1  512 ? 54.10330  22.31511  -4.16592  1.000 131.77140 ? 538 TRP D CH2 1 
ATOM   20887 N  N   . VAL D  1  513 ? 51.24393  29.96818  -2.93761  1.000 112.39600 ? 539 VAL D N   1 
ATOM   20888 C  CA  . VAL D  1  513 ? 50.47315  31.20724  -2.98381  1.000 115.70267 ? 539 VAL D CA  1 
ATOM   20889 C  C   . VAL D  1  513 ? 50.83410  31.96226  -4.25390  1.000 123.61675 ? 539 VAL D C   1 
ATOM   20890 O  O   . VAL D  1  513 ? 52.01528  32.21292  -4.52255  1.000 126.46415 ? 539 VAL D O   1 
ATOM   20891 C  CB  . VAL D  1  513 ? 50.71838  32.07702  -1.74020  1.000 118.52232 ? 539 VAL D CB  1 
ATOM   20892 C  CG1 . VAL D  1  513 ? 49.92612  33.37608  -1.83764  1.000 113.38468 ? 539 VAL D CG1 1 
ATOM   20893 C  CG2 . VAL D  1  513 ? 50.33835  31.31022  -0.49259  1.000 126.32477 ? 539 VAL D CG2 1 
ATOM   20894 N  N   . TRP D  1  514 ? 49.81596  32.33343  -5.02493  1.000 125.25059 ? 540 TRP D N   1 
ATOM   20895 C  CA  . TRP D  1  514 ? 49.98803  33.02508  -6.29318  1.000 120.23824 ? 540 TRP D CA  1 
ATOM   20896 C  C   . TRP D  1  514 ? 49.33786  34.39945  -6.24197  1.000 118.37706 ? 540 TRP D C   1 
ATOM   20897 O  O   . TRP D  1  514 ? 48.26738  34.57321  -5.64985  1.000 120.06538 ? 540 TRP D O   1 
ATOM   20898 C  CB  . TRP D  1  514 ? 49.37932  32.22737  -7.44749  1.000 122.55922 ? 540 TRP D CB  1 
ATOM   20899 C  CG  . TRP D  1  514 ? 50.14112  31.00759  -7.84824  1.000 120.85198 ? 540 TRP D CG  1 
ATOM   20900 C  CD1 . TRP D  1  514 ? 49.87116  29.71688  -7.49529  1.000 117.09309 ? 540 TRP D CD1 1 
ATOM   20901 C  CD2 . TRP D  1  514 ? 51.27987  30.95757  -8.71422  1.000 122.06712 ? 540 TRP D CD2 1 
ATOM   20902 N  NE1 . TRP D  1  514 ? 50.78394  28.86878  -8.07317  1.000 114.00759 ? 540 TRP D NE1 1 
ATOM   20903 C  CE2 . TRP D  1  514 ? 51.65831  29.60688  -8.82737  1.000 121.46673 ? 540 TRP D CE2 1 
ATOM   20904 C  CE3 . TRP D  1  514 ? 52.02311  31.92598  -9.39787  1.000 123.10206 ? 540 TRP D CE3 1 
ATOM   20905 C  CZ2 . TRP D  1  514 ? 52.74059  29.20022  -9.60059  1.000 125.35416 ? 540 TRP D CZ2 1 
ATOM   20906 C  CZ3 . TRP D  1  514 ? 53.10384  31.51773  -10.16206 1.000 121.95093 ? 540 TRP D CZ3 1 
ATOM   20907 C  CH2 . TRP D  1  514 ? 53.45283  30.16800  -10.25409 1.000 122.87994 ? 540 TRP D CH2 1 
ATOM   20908 N  N   . ALA D  1  515 ? 49.98397  35.37043  -6.88060  1.000 117.51854 ? 541 ALA D N   1 
ATOM   20909 C  CA  . ALA D  1  515 ? 49.42464  36.70472  -7.04700  1.000 122.56989 ? 541 ALA D CA  1 
ATOM   20910 C  C   . ALA D  1  515 ? 49.45791  37.06269  -8.52349  1.000 126.99251 ? 541 ALA D C   1 
ATOM   20911 O  O   . ALA D  1  515 ? 50.53375  37.11217  -9.12959  1.000 126.30030 ? 541 ALA D O   1 
ATOM   20912 C  CB  . ALA D  1  515 ? 50.19087  37.74104  -6.22238  1.000 121.81643 ? 541 ALA D CB  1 
ATOM   20913 N  N   . GLU D  1  516 ? 48.28266  37.30350  -9.09681  1.000 127.76069 ? 542 GLU D N   1 
ATOM   20914 C  CA  . GLU D  1  516 ? 48.14362  37.73237  -10.47950 1.000 127.42437 ? 542 GLU D CA  1 
ATOM   20915 C  C   . GLU D  1  516 ? 47.40842  39.06459  -10.52010 1.000 129.68275 ? 542 GLU D C   1 
ATOM   20916 O  O   . GLU D  1  516 ? 46.50836  39.30978  -9.70961  1.000 127.04501 ? 542 GLU D O   1 
ATOM   20917 C  CB  . GLU D  1  516 ? 47.39191  36.69277  -11.31739 1.000 124.93787 ? 542 GLU D CB  1 
ATOM   20918 C  CG  . GLU D  1  516 ? 48.16473  35.40597  -11.57096 1.000 121.45724 ? 542 GLU D CG  1 
ATOM   20919 C  CD  . GLU D  1  516 ? 47.35252  34.39254  -12.35731 1.000 121.33786 ? 542 GLU D CD  1 
ATOM   20920 O  OE1 . GLU D  1  516 ? 46.20960  34.72026  -12.73640 1.000 125.23183 ? 542 GLU D OE1 1 
ATOM   20921 O  OE2 . GLU D  1  516 ? 47.84697  33.26753  -12.58912 1.000 116.41421 ? 542 GLU D OE2 1 
ATOM   20922 N  N   . ASP D  1  517 ? 47.78671  39.91721  -11.46824 1.000 132.43310 ? 543 ASP D N   1 
ATOM   20923 C  CA  . ASP D  1  517 ? 47.22938  41.26079  -11.55058 1.000 127.98890 ? 543 ASP D CA  1 
ATOM   20924 C  C   . ASP D  1  517 ? 47.55320  41.79336  -12.95216 1.000 121.04206 ? 543 ASP D C   1 
ATOM   20925 O  O   . ASP D  1  517 ? 48.07192  41.05489  -13.79638 1.000 118.88796 ? 543 ASP D O   1 
ATOM   20926 C  CB  . ASP D  1  517 ? 47.76589  42.08556  -10.37158 1.000 124.31252 ? 543 ASP D CB  1 
ATOM   20927 C  CG  . ASP D  1  517 ? 47.05875  43.40105  -10.18936 1.000 115.44857 ? 543 ASP D CG  1 
ATOM   20928 O  OD1 . ASP D  1  517 ? 46.20548  43.73676  -11.03059 1.000 120.01619 ? 543 ASP D OD1 1 
ATOM   20929 O  OD2 . ASP D  1  517 ? 47.31561  44.06216  -9.15969  1.000 103.09907 ? 543 ASP D OD2 1 
ATOM   20930 N  N   . MET D  1  518 ? 47.24246  43.06382  -13.21861 1.000 118.30433 ? 544 MET D N   1 
ATOM   20931 C  CA  . MET D  1  518 ? 47.24498  43.57150  -14.58849 1.000 114.19501 ? 544 MET D CA  1 
ATOM   20932 C  C   . MET D  1  518 ? 48.22536  44.72776  -14.77655 1.000 115.60739 ? 544 MET D C   1 
ATOM   20933 O  O   . MET D  1  518 ? 48.65021  45.37658  -13.81617 1.000 114.83898 ? 544 MET D O   1 
ATOM   20934 C  CB  . MET D  1  518 ? 45.83907  44.02587  -15.01120 1.000 111.86982 ? 544 MET D CB  1 
ATOM   20935 C  CG  . MET D  1  518 ? 45.33150  45.26217  -14.27972 1.000 119.64618 ? 544 MET D CG  1 
ATOM   20936 S  SD  . MET D  1  518 ? 43.61329  45.66301  -14.66300 1.000 131.60317 ? 544 MET D SD  1 
ATOM   20937 C  CE  . MET D  1  518 ? 43.76635  46.21986  -16.35962 1.000 125.33352 ? 544 MET D CE  1 
ATOM   20938 N  N   . VAL D  1  519 ? 48.56726  44.98407  -16.04256 1.000 119.75043 ? 545 VAL D N   1 
ATOM   20939 C  CA  . VAL D  1  519 ? 49.44622  46.09261  -16.40876 1.000 118.34990 ? 545 VAL D CA  1 
ATOM   20940 C  C   . VAL D  1  519 ? 49.26539  46.39420  -17.89286 1.000 113.32766 ? 545 VAL D C   1 
ATOM   20941 O  O   . VAL D  1  519 ? 48.94338  45.50730  -18.68983 1.000 113.13786 ? 545 VAL D O   1 
ATOM   20942 C  CB  . VAL D  1  519 ? 50.92506  45.77217  -16.06718 1.000 116.38885 ? 545 VAL D CB  1 
ATOM   20943 C  CG1 . VAL D  1  519 ? 51.46195  44.68557  -16.98713 1.000 111.98647 ? 545 VAL D CG1 1 
ATOM   20944 C  CG2 . VAL D  1  519 ? 51.79050  47.03229  -16.13182 1.000 111.28710 ? 545 VAL D CG2 1 
ATOM   20945 N  N   . PHE D  1  520 ? 49.47411  47.65802  -18.26037 1.000 108.11512 ? 546 PHE D N   1 
ATOM   20946 C  CA  . PHE D  1  520 ? 49.44176  48.11307  -19.64315 1.000 110.15713 ? 546 PHE D CA  1 
ATOM   20947 C  C   . PHE D  1  520 ? 50.85790  48.41555  -20.11712 1.000 117.12226 ? 546 PHE D C   1 
ATOM   20948 O  O   . PHE D  1  520 ? 51.66284  48.98122  -19.36959 1.000 114.60841 ? 546 PHE D O   1 
ATOM   20949 C  CB  . PHE D  1  520 ? 48.57021  49.36391  -19.78950 1.000 109.03262 ? 546 PHE D CB  1 
ATOM   20950 C  CG  . PHE D  1  520 ? 47.09602  49.09205  -19.70585 1.000 109.89887 ? 546 PHE D CG  1 
ATOM   20951 C  CD1 . PHE D  1  520 ? 46.38347  49.41328  -18.56337 1.000 112.22600 ? 546 PHE D CD1 1 
ATOM   20952 C  CD2 . PHE D  1  520 ? 46.42115  48.52200  -20.77231 1.000 116.61544 ? 546 PHE D CD2 1 
ATOM   20953 C  CE1 . PHE D  1  520 ? 45.02647  49.16771  -18.48320 1.000 111.34302 ? 546 PHE D CE1 1 
ATOM   20954 C  CE2 . PHE D  1  520 ? 45.06336  48.27391  -20.69807 1.000 113.41811 ? 546 PHE D CE2 1 
ATOM   20955 C  CZ  . PHE D  1  520 ? 44.36581  48.59725  -19.55136 1.000 106.39777 ? 546 PHE D CZ  1 
ATOM   20956 N  N   . VAL D  1  521 ? 51.15299  48.05039  -21.36797 1.000 123.96577 ? 547 VAL D N   1 
ATOM   20957 C  CA  . VAL D  1  521 ? 52.47980  48.20637  -21.94528 1.000 123.01907 ? 547 VAL D CA  1 
ATOM   20958 C  C   . VAL D  1  521 ? 52.37905  48.91215  -23.29275 1.000 121.64050 ? 547 VAL D C   1 
ATOM   20959 O  O   . VAL D  1  521 ? 51.75406  48.38621  -24.21913 1.000 118.57175 ? 547 VAL D O   1 
ATOM   20960 C  CB  . VAL D  1  521 ? 53.19871  46.85592  -22.11164 1.000 120.86171 ? 547 VAL D CB  1 
ATOM   20961 C  CG1 . VAL D  1  521 ? 54.47277  47.02039  -22.94348 1.000 118.33262 ? 547 VAL D CG1 1 
ATOM   20962 C  CG2 . VAL D  1  521 ? 53.50512  46.25296  -20.74830 1.000 118.12546 ? 547 VAL D CG2 1 
ATOM   20963 N  N   . PRO D  1  522 ? 52.97499  50.09395  -23.45822 1.000 123.52480 ? 548 PRO D N   1 
ATOM   20964 C  CA  . PRO D  1  522 ? 52.98310  50.74088  -24.77619 1.000 121.75725 ? 548 PRO D CA  1 
ATOM   20965 C  C   . PRO D  1  522 ? 53.71167  49.90223  -25.81826 1.000 124.42205 ? 548 PRO D C   1 
ATOM   20966 O  O   . PRO D  1  522 ? 54.68616  49.20760  -25.52189 1.000 119.47919 ? 548 PRO D O   1 
ATOM   20967 C  CB  . PRO D  1  522 ? 53.71233  52.06388  -24.51319 1.000 121.87410 ? 548 PRO D CB  1 
ATOM   20968 C  CG  . PRO D  1  522 ? 53.46147  52.33068  -23.06240 1.000 131.37107 ? 548 PRO D CG  1 
ATOM   20969 C  CD  . PRO D  1  522 ? 53.52282  50.97499  -22.41396 1.000 128.85843 ? 548 PRO D CD  1 
ATOM   20970 N  N   . MET D  1  523 ? 53.21652  49.97565  -27.05365 1.000 131.64945 ? 549 MET D N   1 
ATOM   20971 C  CA  . MET D  1  523 ? 53.74775  49.21607  -28.17932 1.000 128.59816 ? 549 MET D CA  1 
ATOM   20972 C  C   . MET D  1  523 ? 53.38875  49.89983  -29.48733 1.000 127.21594 ? 549 MET D C   1 
ATOM   20973 O  O   . MET D  1  523 ? 52.31090  50.48588  -29.61735 1.000 123.65504 ? 549 MET D O   1 
ATOM   20974 C  CB  . MET D  1  523 ? 53.20657  47.78210  -28.23767 1.000 121.27818 ? 549 MET D CB  1 
ATOM   20975 C  CG  . MET D  1  523 ? 53.69871  46.79288  -27.21090 1.000 115.76685 ? 549 MET D CG  1 
ATOM   20976 S  SD  . MET D  1  523 ? 52.74754  45.29682  -27.49528 1.000 127.18113 ? 549 MET D SD  1 
ATOM   20977 C  CE  . MET D  1  523 ? 53.36667  44.83383  -29.10758 1.000 126.20515 ? 549 MET D CE  1 
ATOM   20978 N  N   . ALA D  1  524 ? 54.28555  49.79041  -30.46050 1.000 127.43625 ? 550 ALA D N   1 
ATOM   20979 C  CA  . ALA D  1  524 ? 53.91472  50.13080  -31.82252 1.000 128.22790 ? 550 ALA D CA  1 
ATOM   20980 C  C   . ALA D  1  524 ? 52.92518  49.09636  -32.34174 1.000 129.29775 ? 550 ALA D C   1 
ATOM   20981 O  O   . ALA D  1  524 ? 53.03087  47.90412  -32.03684 1.000 124.77039 ? 550 ALA D O   1 
ATOM   20982 C  CB  . ALA D  1  524 ? 55.15288  50.19754  -32.71867 1.000 124.52096 ? 550 ALA D CB  1 
ATOM   20983 N  N   . VAL D  1  525 ? 51.93281  49.56432  -33.09275 1.000 129.34971 ? 551 VAL D N   1 
ATOM   20984 C  CA  . VAL D  1  525 ? 50.93560  48.67699  -33.68594 1.000 126.23198 ? 551 VAL D CA  1 
ATOM   20985 C  C   . VAL D  1  525 ? 51.64241  47.78393  -34.69715 1.000 127.55527 ? 551 VAL D C   1 
ATOM   20986 O  O   . VAL D  1  525 ? 52.31562  48.29433  -35.60430 1.000 126.15141 ? 551 VAL D O   1 
ATOM   20987 C  CB  . VAL D  1  525 ? 49.78900  49.46490  -34.33802 1.000 120.53883 ? 551 VAL D CB  1 
ATOM   20988 C  CG1 . VAL D  1  525 ? 48.73790  48.51027  -34.87436 1.000 120.99304 ? 551 VAL D CG1 1 
ATOM   20989 C  CG2 . VAL D  1  525 ? 49.16239  50.41813  -33.33632 1.000 122.42839 ? 551 VAL D CG2 1 
ATOM   20990 N  N   . PRO D  1  526 ? 51.53540  46.45791  -34.56782 1.000 130.48291 ? 552 PRO D N   1 
ATOM   20991 C  CA  . PRO D  1  526 ? 52.27589  45.56447  -35.47532 1.000 132.51460 ? 552 PRO D CA  1 
ATOM   20992 C  C   . PRO D  1  526 ? 52.03633  45.83232  -36.94985 1.000 133.48355 ? 552 PRO D C   1 
ATOM   20993 O  O   . PRO D  1  526 ? 52.98559  45.79367  -37.74194 1.000 130.94139 ? 552 PRO D O   1 
ATOM   20994 C  CB  . PRO D  1  526 ? 51.76338  44.17734  -35.07323 1.000 131.31023 ? 552 PRO D CB  1 
ATOM   20995 C  CG  . PRO D  1  526 ? 51.42510  44.31398  -33.64510 1.000 130.09932 ? 552 PRO D CG  1 
ATOM   20996 C  CD  . PRO D  1  526 ? 50.91134  45.71884  -33.45714 1.000 128.54086 ? 552 PRO D CD  1 
ATOM   20997 N  N   . TRP D  1  527 ? 50.79219  46.10002  -37.34071 1.000 139.49081 ? 553 TRP D N   1 
ATOM   20998 C  CA  . TRP D  1  527 ? 50.42997  46.31275  -38.73510 1.000 144.07241 ? 553 TRP D CA  1 
ATOM   20999 C  C   . TRP D  1  527 ? 50.40808  47.78739  -39.13019 1.000 142.92104 ? 553 TRP D C   1 
ATOM   21000 O  O   . TRP D  1  527 ? 49.92447  48.11882  -40.21762 1.000 141.25976 ? 553 TRP D O   1 
ATOM   21001 C  CB  . TRP D  1  527 ? 49.07355  45.66074  -39.02163 1.000 145.10955 ? 553 TRP D CB  1 
ATOM   21002 C  CG  . TRP D  1  527 ? 47.94456  46.23219  -38.21046 1.000 150.50393 ? 553 TRP D CG  1 
ATOM   21003 C  CD1 . TRP D  1  527 ? 47.15616  47.30118  -38.53342 1.000 150.65916 ? 553 TRP D CD1 1 
ATOM   21004 C  CD2 . TRP D  1  527 ? 47.48174  45.76333  -36.93612 1.000 145.19652 ? 553 TRP D CD2 1 
ATOM   21005 N  NE1 . TRP D  1  527 ? 46.23273  47.52535  -37.53909 1.000 149.80237 ? 553 TRP D NE1 1 
ATOM   21006 C  CE2 . TRP D  1  527 ? 46.41126  46.59471  -36.54865 1.000 143.84342 ? 553 TRP D CE2 1 
ATOM   21007 C  CE3 . TRP D  1  527 ? 47.86923  44.72062  -36.08604 1.000 130.39553 ? 553 TRP D CE3 1 
ATOM   21008 C  CZ2 . TRP D  1  527 ? 45.72597  46.41655  -35.34875 1.000 134.34855 ? 553 TRP D CZ2 1 
ATOM   21009 C  CZ3 . TRP D  1  527 ? 47.18736  44.54497  -34.89768 1.000 123.25248 ? 553 TRP D CZ3 1 
ATOM   21010 C  CH2 . TRP D  1  527 ? 46.12816  45.38796  -34.53992 1.000 129.42647 ? 553 TRP D CH2 1 
ATOM   21011 N  N   . SER D  1  528 ? 50.92973  48.67305  -38.28070 1.000 140.00124 ? 554 SER D N   1 
ATOM   21012 C  CA  . SER D  1  528 ? 51.01593  50.10043  -38.56821 1.000 136.08853 ? 554 SER D CA  1 
ATOM   21013 C  C   . SER D  1  528 ? 51.90723  50.77072  -37.52928 1.000 131.67991 ? 554 SER D C   1 
ATOM   21014 O  O   . SER D  1  528 ? 51.42249  51.57547  -36.72282 1.000 132.49698 ? 554 SER D O   1 
ATOM   21015 C  CB  . SER D  1  528 ? 49.62543  50.73810  -38.57602 1.000 137.85557 ? 554 SER D CB  1 
ATOM   21016 O  OG  . SER D  1  528 ? 49.70438  52.15031  -38.64022 1.000 136.79834 ? 554 SER D OG  1 
ATOM   21017 N  N   . PRO D  1  529 ? 53.21433  50.48626  -37.53251 1.000 127.67913 ? 555 PRO D N   1 
ATOM   21018 C  CA  . PRO D  1  529 ? 54.07656  50.93366  -36.42401 1.000 128.09671 ? 555 PRO D CA  1 
ATOM   21019 C  C   . PRO D  1  529 ? 54.11004  52.43886  -36.21253 1.000 134.48233 ? 555 PRO D C   1 
ATOM   21020 O  O   . PRO D  1  529 ? 54.66139  52.88212  -35.19682 1.000 139.35169 ? 555 PRO D O   1 
ATOM   21021 C  CB  . PRO D  1  529 ? 55.45997  50.40002  -36.82137 1.000 117.52138 ? 555 PRO D CB  1 
ATOM   21022 C  CG  . PRO D  1  529 ? 55.16861  49.26289  -37.74263 1.000 120.25211 ? 555 PRO D CG  1 
ATOM   21023 C  CD  . PRO D  1  529 ? 53.97521  49.71672  -38.52960 1.000 129.82744 ? 555 PRO D CD  1 
ATOM   21024 N  N   . GLU D  1  530 ? 53.53839  53.23448  -37.11942 1.000 136.06348 ? 556 GLU D N   1 
ATOM   21025 C  CA  . GLU D  1  530 ? 53.41573  54.66779  -36.88537 1.000 135.33194 ? 556 GLU D CA  1 
ATOM   21026 C  C   . GLU D  1  530 ? 52.49371  54.99401  -35.71822 1.000 131.41323 ? 556 GLU D C   1 
ATOM   21027 O  O   . GLU D  1  530 ? 52.46991  56.14749  -35.27522 1.000 124.32523 ? 556 GLU D O   1 
ATOM   21028 C  CB  . GLU D  1  530 ? 52.90899  55.36586  -38.15248 1.000 141.35531 ? 556 GLU D CB  1 
ATOM   21029 C  CG  . GLU D  1  530 ? 53.90125  55.36876  -39.30970 1.000 148.53580 ? 556 GLU D CG  1 
ATOM   21030 C  CD  . GLU D  1  530 ? 53.32344  55.97290  -40.58074 1.000 144.11852 ? 556 GLU D CD  1 
ATOM   21031 O  OE1 . GLU D  1  530 ? 52.09958  56.22025  -40.61709 1.000 147.75357 ? 556 GLU D OE1 1 
ATOM   21032 O  OE2 . GLU D  1  530 ? 54.09162  56.20191  -41.54146 1.000 135.18286 ? 556 GLU D OE2 1 
ATOM   21033 N  N   . HIS D  1  531 ? 51.74863  54.01814  -35.20683 1.000 133.51951 ? 557 HIS D N   1 
ATOM   21034 C  CA  . HIS D  1  531 ? 50.76728  54.23163  -34.15377 1.000 131.67426 ? 557 HIS D CA  1 
ATOM   21035 C  C   . HIS D  1  531 ? 51.16713  53.49621  -32.87846 1.000 134.42967 ? 557 HIS D C   1 
ATOM   21036 O  O   . HIS D  1  531 ? 52.02476  52.61283  -32.87722 1.000 132.02844 ? 557 HIS D O   1 
ATOM   21037 C  CB  . HIS D  1  531 ? 49.37450  53.77584  -34.59959 1.000 130.46413 ? 557 HIS D CB  1 
ATOM   21038 C  CG  . HIS D  1  531 ? 48.66756  54.76094  -35.47664 1.000 136.27210 ? 557 HIS D CG  1 
ATOM   21039 N  ND1 . HIS D  1  531 ? 48.51541  54.57805  -36.83457 1.000 138.88921 ? 557 HIS D ND1 1 
ATOM   21040 C  CD2 . HIS D  1  531 ? 48.07053  55.94124  -35.18737 1.000 135.00120 ? 557 HIS D CD2 1 
ATOM   21041 C  CE1 . HIS D  1  531 ? 47.86094  55.60674  -37.34466 1.000 131.53449 ? 557 HIS D CE1 1 
ATOM   21042 N  NE2 . HIS D  1  531 ? 47.57709  56.44702  -36.36583 1.000 133.18491 ? 557 HIS D NE2 1 
ATOM   21043 N  N   . GLN D  1  532 ? 50.50409  53.86607  -31.78864 1.000 140.13909 ? 558 GLN D N   1 
ATOM   21044 C  CA  . GLN D  1  532 ? 50.81649  53.40499  -30.44506 1.000 134.27263 ? 558 GLN D CA  1 
ATOM   21045 C  C   . GLN D  1  532 ? 49.58703  52.70991  -29.88387 1.000 131.35633 ? 558 GLN D C   1 
ATOM   21046 O  O   . GLN D  1  532 ? 48.50127  53.29368  -29.88912 1.000 134.17430 ? 558 GLN D O   1 
ATOM   21047 C  CB  . GLN D  1  532 ? 51.18973  54.59881  -29.55410 1.000 132.37245 ? 558 GLN D CB  1 
ATOM   21048 C  CG  . GLN D  1  532 ? 51.77746  54.28191  -28.19044 1.000 130.59432 ? 558 GLN D CG  1 
ATOM   21049 C  CD  . GLN D  1  532 ? 53.19710  53.75383  -28.28056 1.000 134.64757 ? 558 GLN D CD  1 
ATOM   21050 O  OE1 . GLN D  1  532 ? 53.44798  52.54223  -28.21656 1.000 136.50747 ? 558 GLN D OE1 1 
ATOM   21051 N  NE2 . GLN D  1  532 ? 54.14579  54.67702  -28.42115 1.000 141.32478 ? 558 GLN D NE2 1 
ATOM   21052 N  N   . LEU D  1  533 ? 49.74387  51.48444  -29.38316 1.000 124.23450 ? 559 LEU D N   1 
ATOM   21053 C  CA  . LEU D  1  533 ? 48.69539  50.91623  -28.54640 1.000 123.23879 ? 559 LEU D CA  1 
ATOM   21054 C  C   . LEU D  1  533 ? 49.18839  50.66329  -27.13132 1.000 134.40608 ? 559 LEU D C   1 
ATOM   21055 O  O   . LEU D  1  533 ? 50.39185  50.66693  -26.84491 1.000 136.22020 ? 559 LEU D O   1 
ATOM   21056 C  CB  . LEU D  1  533 ? 48.11470  49.59438  -29.07581 1.000 111.45591 ? 559 LEU D CB  1 
ATOM   21057 C  CG  . LEU D  1  533 ? 48.88662  48.31672  -29.39067 1.000 104.96707 ? 559 LEU D CG  1 
ATOM   21058 C  CD1 . LEU D  1  533 ? 49.26878  47.56045  -28.15345 1.000 114.14059 ? 559 LEU D CD1 1 
ATOM   21059 C  CD2 . LEU D  1  533 ? 47.89986  47.41854  -30.14204 1.000 107.50350 ? 559 LEU D CD2 1 
ATOM   21060 N  N   . GLN D  1  534 ? 48.21774  50.42503  -26.25948 1.000 136.73068 ? 560 GLN D N   1 
ATOM   21061 C  CA  . GLN D  1  534 ? 48.42998  50.04345  -24.87137 1.000 123.95988 ? 560 GLN D CA  1 
ATOM   21062 C  C   . GLN D  1  534 ? 48.07304  48.56485  -24.75256 1.000 114.22788 ? 560 GLN D C   1 
ATOM   21063 O  O   . GLN D  1  534 ? 46.89589  48.19467  -24.83201 1.000 111.43870 ? 560 GLN D O   1 
ATOM   21064 C  CB  . GLN D  1  534 ? 47.57542  50.90590  -23.94402 1.000 120.42043 ? 560 GLN D CB  1 
ATOM   21065 C  CG  . GLN D  1  534 ? 47.69372  52.39451  -24.23785 1.000 126.52317 ? 560 GLN D CG  1 
ATOM   21066 C  CD  . GLN D  1  534 ? 49.09437  52.91847  -24.00976 1.000 129.29869 ? 560 GLN D CD  1 
ATOM   21067 O  OE1 . GLN D  1  534 ? 49.67444  52.72721  -22.94285 1.000 132.40512 ? 560 GLN D OE1 1 
ATOM   21068 N  NE2 . GLN D  1  534 ? 49.64379  53.59616  -25.01271 1.000 126.90201 ? 560 GLN D NE2 1 
ATOM   21069 N  N   . ARG D  1  535 ? 49.09035  47.72427  -24.57825 1.000 111.57422 ? 561 ARG D N   1 
ATOM   21070 C  CA  . ARG D  1  535 ? 48.93130  46.27394  -24.61322 1.000 110.54416 ? 561 ARG D CA  1 
ATOM   21071 C  C   . ARG D  1  535 ? 48.61302  45.75889  -23.21615 1.000 111.24087 ? 561 ARG D C   1 
ATOM   21072 O  O   . ARG D  1  535 ? 49.47852  45.75897  -22.33489 1.000 112.19573 ? 561 ARG D O   1 
ATOM   21073 C  CB  . ARG D  1  535 ? 50.19578  45.61443  -25.15097 1.000 113.30556 ? 561 ARG D CB  1 
ATOM   21074 C  CG  . ARG D  1  535 ? 50.13446  44.10167  -25.20586 1.000 111.81499 ? 561 ARG D CG  1 
ATOM   21075 C  CD  . ARG D  1  535 ? 49.11380  43.63913  -26.22222 1.000 110.35105 ? 561 ARG D CD  1 
ATOM   21076 N  NE  . ARG D  1  535 ? 49.26044  42.22276  -26.53446 1.000 109.73303 ? 561 ARG D NE  1 
ATOM   21077 C  CZ  . ARG D  1  535 ? 50.23712  41.72135  -27.28418 1.000 116.05138 ? 561 ARG D CZ  1 
ATOM   21078 N  NH1 . ARG D  1  535 ? 51.16368  42.51853  -27.80006 1.000 121.70334 ? 561 ARG D NH1 1 
ATOM   21079 N  NH2 . ARG D  1  535 ? 50.28712  40.41967  -27.52219 1.000 116.49183 ? 561 ARG D NH2 1 
ATOM   21080 N  N   . LEU D  1  536 ? 47.38088  45.29838  -23.02134 1.000 113.01523 ? 562 LEU D N   1 
ATOM   21081 C  CA  . LEU D  1  536 ? 46.98435  44.74910  -21.73289 1.000 114.79887 ? 562 LEU D CA  1 
ATOM   21082 C  C   . LEU D  1  536 ? 47.62589  43.38194  -21.53054 1.000 114.92418 ? 562 LEU D C   1 
ATOM   21083 O  O   . LEU D  1  536 ? 47.53919  42.50855  -22.39952 1.000 116.94834 ? 562 LEU D O   1 
ATOM   21084 C  CB  . LEU D  1  536 ? 45.46291  44.64229  -21.64923 1.000 114.63115 ? 562 LEU D CB  1 
ATOM   21085 C  CG  . LEU D  1  536 ? 44.87372  43.95658  -20.41436 1.000 107.14982 ? 562 LEU D CG  1 
ATOM   21086 C  CD1 . LEU D  1  536 ? 45.46258  44.53729  -19.13941 1.000 110.67201 ? 562 LEU D CD1 1 
ATOM   21087 C  CD2 . LEU D  1  536 ? 43.36371  44.08273  -20.40176 1.000 108.64639 ? 562 LEU D CD2 1 
ATOM   21088 N  N   . GLN D  1  537 ? 48.27303  43.19936  -20.38007 1.000 111.35743 ? 563 GLN D N   1 
ATOM   21089 C  CA  . GLN D  1  537 ? 48.97957  41.96510  -20.06792 1.000 110.31563 ? 563 GLN D CA  1 
ATOM   21090 C  C   . GLN D  1  537 ? 48.70894  41.56890  -18.62355 1.000 111.92466 ? 563 GLN D C   1 
ATOM   21091 O  O   . GLN D  1  537 ? 48.26979  42.38114  -17.80617 1.000 119.05614 ? 563 GLN D O   1 
ATOM   21092 C  CB  . GLN D  1  537 ? 50.49255  42.10482  -20.28765 1.000 106.02488 ? 563 GLN D CB  1 
ATOM   21093 C  CG  . GLN D  1  537 ? 50.89397  42.51777  -21.69460 1.000 115.18058 ? 563 GLN D CG  1 
ATOM   21094 C  CD  . GLN D  1  537 ? 52.39132  42.44862  -21.91642 1.000 111.12720 ? 563 GLN D CD  1 
ATOM   21095 O  OE1 . GLN D  1  537 ? 53.16323  43.07580  -21.19466 1.000 107.16825 ? 563 GLN D OE1 1 
ATOM   21096 N  NE2 . GLN D  1  537 ? 52.80943  41.68913  -22.92264 1.000 109.99132 ? 563 GLN D NE2 1 
ATOM   21097 N  N   . VAL D  1  538 ? 48.99658  40.30561  -18.31367 1.000 112.25895 ? 564 VAL D N   1 
ATOM   21098 C  CA  . VAL D  1  538 ? 48.83170  39.75887  -16.97038 1.000 119.39949 ? 564 VAL D CA  1 
ATOM   21099 C  C   . VAL D  1  538 ? 50.19821  39.65377  -16.30763 1.000 126.06195 ? 564 VAL D C   1 
ATOM   21100 O  O   . VAL D  1  538 ? 51.15191  39.14594  -16.91202 1.000 125.94063 ? 564 VAL D O   1 
ATOM   21101 C  CB  . VAL D  1  538 ? 48.13945  38.38532  -17.00719 1.000 116.58896 ? 564 VAL D CB  1 
ATOM   21102 C  CG1 . VAL D  1  538 ? 48.00556  37.82070  -15.59835 1.000 116.39705 ? 564 VAL D CG1 1 
ATOM   21103 C  CG2 . VAL D  1  538 ? 46.77967  38.49003  -17.68437 1.000 117.31814 ? 564 VAL D CG2 1 
ATOM   21104 N  N   . THR D  1  539 ? 50.29449  40.13612  -15.06882 1.000 128.03976 ? 565 THR D N   1 
ATOM   21105 C  CA  . THR D  1  539 ? 51.46932  39.93956  -14.22983 1.000 124.40869 ? 565 THR D CA  1 
ATOM   21106 C  C   . THR D  1  539 ? 51.19850  38.80626  -13.25135 1.000 122.15107 ? 565 THR D C   1 
ATOM   21107 O  O   . THR D  1  539 ? 50.09444  38.69000  -12.71429 1.000 118.76897 ? 565 THR D O   1 
ATOM   21108 C  CB  . THR D  1  539 ? 51.83422  41.21007  -13.45410 1.000 114.25181 ? 565 THR D CB  1 
ATOM   21109 O  OG1 . THR D  1  539 ? 50.70536  41.66095  -12.69375 1.000 104.87001 ? 565 THR D OG1 1 
ATOM   21110 C  CG2 . THR D  1  539 ? 52.26836  42.30857  -14.40464 1.000 112.33787 ? 565 THR D CG2 1 
ATOM   21111 N  N   . ARG D  1  540 ? 52.20667  37.96899  -13.02485 1.000 121.04383 ? 566 ARG D N   1 
ATOM   21112 C  CA  . ARG D  1  540 ? 52.06007  36.83505  -12.12433 1.000 114.70957 ? 566 ARG D CA  1 
ATOM   21113 C  C   . ARG D  1  540 ? 53.32902  36.67711  -11.30435 1.000 115.24770 ? 566 ARG D C   1 
ATOM   21114 O  O   . ARG D  1  540 ? 54.43435  36.70288  -11.85377 1.000 113.10699 ? 566 ARG D O   1 
ATOM   21115 C  CB  . ARG D  1  540 ? 51.76329  35.54719  -12.89753 1.000 108.59924 ? 566 ARG D CB  1 
ATOM   21116 C  CG  . ARG D  1  540 ? 51.87545  34.29531  -12.05555 1.000 109.23080 ? 566 ARG D CG  1 
ATOM   21117 C  CD  . ARG D  1  540 ? 51.17115  33.11874  -12.69892 1.000 111.07675 ? 566 ARG D CD  1 
ATOM   21118 N  NE  . ARG D  1  540 ? 51.36895  33.06827  -14.14539 1.000 118.49019 ? 566 ARG D NE  1 
ATOM   21119 C  CZ  . ARG D  1  540 ? 50.43469  33.37131  -15.04067 1.000 124.00529 ? 566 ARG D CZ  1 
ATOM   21120 N  NH1 . ARG D  1  540 ? 49.22946  33.74759  -14.63939 1.000 122.05924 ? 566 ARG D NH1 1 
ATOM   21121 N  NH2 . ARG D  1  540 ? 50.70398  33.29872  -16.33750 1.000 126.29165 ? 566 ARG D NH2 1 
ATOM   21122 N  N   . LYS D  1  541 ? 53.16296  36.51357  -9.99376  1.000 117.23280 ? 567 LYS D N   1 
ATOM   21123 C  CA  . LYS D  1  541 ? 54.28047  36.35169  -9.07798  1.000 116.29455 ? 567 LYS D CA  1 
ATOM   21124 C  C   . LYS D  1  541 ? 53.95632  35.26964  -8.05984  1.000 116.94580 ? 567 LYS D C   1 
ATOM   21125 O  O   . LYS D  1  541 ? 52.84399  35.21866  -7.52732  1.000 114.90739 ? 567 LYS D O   1 
ATOM   21126 C  CB  . LYS D  1  541 ? 54.60597  37.66636  -8.35802  1.000 110.35445 ? 567 LYS D CB  1 
ATOM   21127 C  CG  . LYS D  1  541 ? 55.98615  37.69610  -7.72504  1.000 114.99370 ? 567 LYS D CG  1 
ATOM   21128 C  CD  . LYS D  1  541 ? 56.28511  39.06200  -7.13860  1.000 119.39915 ? 567 LYS D CD  1 
ATOM   21129 C  CE  . LYS D  1  541 ? 57.77693  39.26813  -6.93073  1.000 118.62053 ? 567 LYS D CE  1 
ATOM   21130 N  NZ  . LYS D  1  541 ? 58.47735  37.99641  -6.59720  1.000 118.20124 ? 567 LYS D NZ  1 
ATOM   21131 N  N   . LEU D  1  542 ? 54.93149  34.40386  -7.79949  1.000 113.03635 ? 568 LEU D N   1 
ATOM   21132 C  CA  . LEU D  1  542 ? 54.82363  33.41455  -6.73808  1.000 111.59248 ? 568 LEU D CA  1 
ATOM   21133 C  C   . LEU D  1  542 ? 55.25665  34.04652  -5.42363  1.000 116.47043 ? 568 LEU D C   1 
ATOM   21134 O  O   . LEU D  1  542 ? 56.35214  34.60936  -5.33367  1.000 117.59938 ? 568 LEU D O   1 
ATOM   21135 C  CB  . LEU D  1  542 ? 55.69542  32.19560  -7.03134  1.000 110.75149 ? 568 LEU D CB  1 
ATOM   21136 C  CG  . LEU D  1  542 ? 55.48654  31.00507  -6.09361  1.000 113.39384 ? 568 LEU D CG  1 
ATOM   21137 C  CD1 . LEU D  1  542 ? 54.08474  30.41991  -6.25130  1.000 120.04083 ? 568 LEU D CD1 1 
ATOM   21138 C  CD2 . LEU D  1  542 ? 56.56379  29.95678  -6.29343  1.000 111.99066 ? 568 LEU D CD2 1 
ATOM   21139 N  N   . LEU D  1  543 ? 54.40152  33.94778  -4.40916  1.000 120.42262 ? 569 LEU D N   1 
ATOM   21140 C  CA  . LEU D  1  543 ? 54.70432  34.47400  -3.08202  1.000 121.08958 ? 569 LEU D CA  1 
ATOM   21141 C  C   . LEU D  1  543 ? 55.41857  33.38882  -2.28227  1.000 124.29386 ? 569 LEU D C   1 
ATOM   21142 O  O   . LEU D  1  543 ? 54.81709  32.37101  -1.92280  1.000 118.09722 ? 569 LEU D O   1 
ATOM   21143 C  CB  . LEU D  1  543 ? 53.43096  34.94744  -2.38619  1.000 116.87030 ? 569 LEU D CB  1 
ATOM   21144 C  CG  . LEU D  1  543 ? 52.68590  36.05623  -3.13729  1.000 118.67555 ? 569 LEU D CG  1 
ATOM   21145 C  CD1 . LEU D  1  543 ? 51.56551  36.64694  -2.29039  1.000 118.15946 ? 569 LEU D CD1 1 
ATOM   21146 C  CD2 . LEU D  1  543 ? 53.64842  37.14262  -3.60177  1.000 117.57041 ? 569 LEU D CD2 1 
ATOM   21147 N  N   . GLU D  1  544 ? 56.70064  33.61819  -1.99439  1.000 131.81757 ? 570 GLU D N   1 
ATOM   21148 C  CA  . GLU D  1  544 ? 57.60119  32.59661  -1.47238  1.000 130.99679 ? 570 GLU D CA  1 
ATOM   21149 C  C   . GLU D  1  544 ? 57.67018  32.59036  0.05297   1.000 128.54061 ? 570 GLU D C   1 
ATOM   21150 O  O   . GLU D  1  544 ? 57.53239  31.53339  0.67685   1.000 126.57178 ? 570 GLU D O   1 
ATOM   21151 C  CB  . GLU D  1  544 ? 59.00131  32.80328  -2.05947  1.000 135.14337 ? 570 GLU D CB  1 
ATOM   21152 C  CG  . GLU D  1  544 ? 59.01417  33.02553  -3.56643  1.000 137.40317 ? 570 GLU D CG  1 
ATOM   21153 C  CD  . GLU D  1  544 ? 60.35536  33.51583  -4.07075  1.000 140.88771 ? 570 GLU D CD  1 
ATOM   21154 O  OE1 . GLU D  1  544 ? 60.38414  34.51389  -4.82146  1.000 133.14930 ? 570 GLU D OE1 1 
ATOM   21155 O  OE2 . GLU D  1  544 ? 61.38167  32.90141  -3.71679  1.000 149.36762 ? 570 GLU D OE2 1 
ATOM   21156 N  N   . MET D  1  545 ? 57.90076  33.74868  0.66396   1.000 129.76861 ? 571 MET D N   1 
ATOM   21157 C  CA  . MET D  1  545 ? 58.05795  33.85493  2.10676   1.000 128.62098 ? 571 MET D CA  1 
ATOM   21158 C  C   . MET D  1  545 ? 56.75339  34.30067  2.75745   1.000 127.54577 ? 571 MET D C   1 
ATOM   21159 O  O   . MET D  1  545 ? 55.90826  34.93462  2.12045   1.000 130.06024 ? 571 MET D O   1 
ATOM   21160 C  CB  . MET D  1  545 ? 59.17897  34.83601  2.46140   1.000 125.93089 ? 571 MET D CB  1 
ATOM   21161 C  CG  . MET D  1  545 ? 60.52773  34.46757  1.87020   1.000 126.75153 ? 571 MET D CG  1 
ATOM   21162 S  SD  . MET D  1  545 ? 61.22611  32.98016  2.60641   1.000 123.76477 ? 571 MET D SD  1 
ATOM   21163 C  CE  . MET D  1  545 ? 61.87109  33.63978  4.13855   1.000 131.10430 ? 571 MET D CE  1 
ATOM   21164 N  N   . GLU D  1  546 ? 56.60022  33.95789  4.04271   1.000 122.47679 ? 572 GLU D N   1 
ATOM   21165 C  CA  . GLU D  1  546 ? 55.40015  34.34009  4.78478   1.000 117.94637 ? 572 GLU D CA  1 
ATOM   21166 C  C   . GLU D  1  546 ? 55.17321  35.84280  4.74796   1.000 120.03396 ? 572 GLU D C   1 
ATOM   21167 O  O   . GLU D  1  546 ? 54.02799  36.30823  4.71107   1.000 115.61647 ? 572 GLU D O   1 
ATOM   21168 C  CB  . GLU D  1  546 ? 55.49882  33.87377  6.23818   1.000 116.58114 ? 572 GLU D CB  1 
ATOM   21169 C  CG  . GLU D  1  546 ? 54.82705  32.54967  6.52287   1.000 117.43067 ? 572 GLU D CG  1 
ATOM   21170 C  CD  . GLU D  1  546 ? 54.91248  32.15709  7.98188   1.000 118.78655 ? 572 GLU D CD  1 
ATOM   21171 O  OE1 . GLU D  1  546 ? 55.65146  32.82281  8.73625   1.000 123.75030 ? 572 GLU D OE1 1 
ATOM   21172 O  OE2 . GLU D  1  546 ? 54.22644  31.19212  8.37715   1.000 116.08710 ? 572 GLU D OE2 1 
ATOM   21173 N  N   . GLU D  1  547 ? 56.25702  36.61814  4.76349   1.000 125.13307 ? 573 GLU D N   1 
ATOM   21174 C  CA  . GLU D  1  547 ? 56.13252  38.06880  4.81021   1.000 126.56198 ? 573 GLU D CA  1 
ATOM   21175 C  C   . GLU D  1  547 ? 55.55519  38.63040  3.51632   1.000 129.80868 ? 573 GLU D C   1 
ATOM   21176 O  O   . GLU D  1  547 ? 54.87639  39.66353  3.54197   1.000 127.86337 ? 573 GLU D O   1 
ATOM   21177 C  CB  . GLU D  1  547 ? 57.49555  38.68677  5.10696   1.000 125.01742 ? 573 GLU D CB  1 
ATOM   21178 C  CG  . GLU D  1  547 ? 58.04055  38.29523  6.46635   1.000 130.36593 ? 573 GLU D CG  1 
ATOM   21179 C  CD  . GLU D  1  547 ? 59.43111  38.83653  6.71542   1.000 147.05062 ? 573 GLU D CD  1 
ATOM   21180 O  OE1 . GLU D  1  547 ? 60.05289  39.34878  5.75917   1.000 151.92965 ? 573 GLU D OE1 1 
ATOM   21181 O  OE2 . GLU D  1  547 ? 59.90737  38.73686  7.86582   1.000 153.99528 ? 573 GLU D OE2 1 
ATOM   21182 N  N   . GLN D  1  548 ? 55.80164  37.96628  2.38261   1.000 133.74475 ? 574 GLN D N   1 
ATOM   21183 C  CA  . GLN D  1  548 ? 55.25729  38.42719  1.10941   1.000 130.85451 ? 574 GLN D CA  1 
ATOM   21184 C  C   . GLN D  1  548 ? 53.74697  38.24627  1.01916   1.000 127.40330 ? 574 GLN D C   1 
ATOM   21185 O  O   . GLN D  1  548 ? 53.10610  38.91277  0.19951   1.000 125.31715 ? 574 GLN D O   1 
ATOM   21186 C  CB  . GLN D  1  548 ? 55.92833  37.69354  -0.05365  1.000 127.90425 ? 574 GLN D CB  1 
ATOM   21187 C  CG  . GLN D  1  548 ? 57.41970  37.94343  -0.17869  1.000 130.60297 ? 574 GLN D CG  1 
ATOM   21188 C  CD  . GLN D  1  548 ? 58.11483  36.87883  -1.00206  1.000 130.02538 ? 574 GLN D CD  1 
ATOM   21189 O  OE1 . GLN D  1  548 ? 59.03439  36.21337  -0.52910  1.000 132.71039 ? 574 GLN D OE1 1 
ATOM   21190 N  NE2 . GLN D  1  548 ? 57.67876  36.71516  -2.24546  1.000 128.71701 ? 574 GLN D NE2 1 
ATOM   21191 N  N   . ALA D  1  549 ? 53.16732  37.36335  1.83263   1.000 127.65484 ? 575 ALA D N   1 
ATOM   21192 C  CA  . ALA D  1  549 ? 51.73335  37.10691  1.82460   1.000 125.96045 ? 575 ALA D CA  1 
ATOM   21193 C  C   . ALA D  1  549 ? 51.00843  37.77157  2.98876   1.000 121.83375 ? 575 ALA D C   1 
ATOM   21194 O  O   . ALA D  1  549 ? 49.83481  37.47083  3.22910   1.000 118.07507 ? 575 ALA D O   1 
ATOM   21195 C  CB  . ALA D  1  549 ? 51.46593  35.60065  1.83466   1.000 122.58807 ? 575 ALA D CB  1 
ATOM   21196 N  N   . ALA D  1  550 ? 51.67535  38.66358  3.71419   1.000 118.78148 ? 576 ALA D N   1 
ATOM   21197 C  CA  . ALA D  1  550 ? 51.06587  39.39544  4.82128   1.000 113.80626 ? 576 ALA D CA  1 
ATOM   21198 C  C   . ALA D  1  550 ? 50.73197  40.79969  4.32715   1.000 120.17061 ? 576 ALA D C   1 
ATOM   21199 O  O   . ALA D  1  550 ? 51.60816  41.66346  4.24084   1.000 121.22860 ? 576 ALA D O   1 
ATOM   21200 C  CB  . ALA D  1  550 ? 51.99831  39.42559  6.02707   1.000 111.41916 ? 576 ALA D CB  1 
ATOM   21201 N  N   . PHE D  1  551 ? 49.45822  41.02538  4.00254   1.000 121.99282 ? 577 PHE D N   1 
ATOM   21202 C  CA  . PHE D  1  551 ? 48.99026  42.29887  3.46177   1.000 126.65275 ? 577 PHE D CA  1 
ATOM   21203 C  C   . PHE D  1  551 ? 48.37505  43.13067  4.57963   1.000 122.51408 ? 577 PHE D C   1 
ATOM   21204 O  O   . PHE D  1  551 ? 47.33139  42.77088  5.13582   1.000 116.33836 ? 577 PHE D O   1 
ATOM   21205 C  CB  . PHE D  1  551 ? 47.99665  42.07297  2.32509   1.000 130.57297 ? 577 PHE D CB  1 
ATOM   21206 C  CG  . PHE D  1  551 ? 48.59113  41.36024  1.15064   1.000 129.46073 ? 577 PHE D CG  1 
ATOM   21207 C  CD1 . PHE D  1  551 ? 48.45921  39.99186  1.02050   1.000 125.09299 ? 577 PHE D CD1 1 
ATOM   21208 C  CD2 . PHE D  1  551 ? 49.28223  42.06054  0.17375   1.000 125.33832 ? 577 PHE D CD2 1 
ATOM   21209 C  CE1 . PHE D  1  551 ? 49.01762  39.33208  -0.04963  1.000 121.05134 ? 577 PHE D CE1 1 
ATOM   21210 C  CE2 . PHE D  1  551 ? 49.83576  41.40392  -0.90668  1.000 122.25049 ? 577 PHE D CE2 1 
ATOM   21211 C  CZ  . PHE D  1  551 ? 49.70040  40.03774  -1.02028  1.000 120.36098 ? 577 PHE D CZ  1 
ATOM   21212 N  N   . LEU D  1  552 ? 49.02761  44.24439  4.89759   1.000 124.93136 ? 578 LEU D N   1 
ATOM   21213 C  CA  . LEU D  1  552 ? 48.53268  45.15690  5.91153   1.000 128.78561 ? 578 LEU D CA  1 
ATOM   21214 C  C   . LEU D  1  552 ? 47.33617  45.93683  5.37363   1.000 126.85417 ? 578 LEU D C   1 
ATOM   21215 O  O   . LEU D  1  552 ? 47.15683  46.09768  4.16309   1.000 127.04742 ? 578 LEU D O   1 
ATOM   21216 C  CB  . LEU D  1  552 ? 49.63576  46.12485  6.35095   1.000 136.79614 ? 578 LEU D CB  1 
ATOM   21217 C  CG  . LEU D  1  552 ? 50.70573  45.70782  7.37182   1.000 137.39037 ? 578 LEU D CG  1 
ATOM   21218 C  CD1 . LEU D  1  552 ? 51.31234  44.34854  7.05752   1.000 129.04615 ? 578 LEU D CD1 1 
ATOM   21219 C  CD2 . LEU D  1  552 ? 51.79762  46.76796  7.45568   1.000 138.31286 ? 578 LEU D CD2 1 
ATOM   21220 N  N   . VAL D  1  553 ? 46.50548  46.42124  6.29585   1.000 127.38634 ? 579 VAL D N   1 
ATOM   21221 C  CA  . VAL D  1  553 ? 45.34939  47.21879  5.90845   1.000 125.46911 ? 579 VAL D CA  1 
ATOM   21222 C  C   . VAL D  1  553 ? 45.82911  48.54076  5.32565   1.000 128.76254 ? 579 VAL D C   1 
ATOM   21223 O  O   . VAL D  1  553 ? 46.68606  49.22159  5.90561   1.000 133.78547 ? 579 VAL D O   1 
ATOM   21224 C  CB  . VAL D  1  553 ? 44.41270  47.43356  7.10754   1.000 128.26385 ? 579 VAL D CB  1 
ATOM   21225 C  CG1 . VAL D  1  553 ? 43.51474  48.63543  6.87770   1.000 126.98246 ? 579 VAL D CG1 1 
ATOM   21226 C  CG2 . VAL D  1  553 ? 43.57347  46.18667  7.36228   1.000 124.22122 ? 579 VAL D CG2 1 
ATOM   21227 N  N   . GLY D  1  554 ? 45.28468  48.90393  4.16274   1.000 129.27842 ? 580 GLY D N   1 
ATOM   21228 C  CA  . GLY D  1  554 ? 45.65561  50.09875  3.44561   1.000 131.41317 ? 580 GLY D CA  1 
ATOM   21229 C  C   . GLY D  1  554 ? 46.61028  49.84279  2.29769   1.000 128.77262 ? 580 GLY D C   1 
ATOM   21230 O  O   . GLY D  1  554 ? 46.66826  50.64232  1.35587   1.000 123.28578 ? 580 GLY D O   1 
ATOM   21231 N  N   . SER D  1  555 ? 47.35615  48.74429  2.35778   1.000 130.60866 ? 581 SER D N   1 
ATOM   21232 C  CA  . SER D  1  555 ? 48.25600  48.38622  1.27726   1.000 129.79657 ? 581 SER D CA  1 
ATOM   21233 C  C   . SER D  1  555 ? 47.46951  48.01433  0.02402   1.000 131.29923 ? 581 SER D C   1 
ATOM   21234 O  O   . SER D  1  555 ? 46.30225  47.61383  0.07609   1.000 124.30006 ? 581 SER D O   1 
ATOM   21235 C  CB  . SER D  1  555 ? 49.15997  47.21880  1.68460   1.000 129.52885 ? 581 SER D CB  1 
ATOM   21236 O  OG  . SER D  1  555 ? 50.03964  47.57293  2.73884   1.000 125.01898 ? 581 SER D OG  1 
ATOM   21237 N  N   . ALA D  1  556 ? 48.12893  48.16215  -1.11788  1.000 136.74916 ? 582 ALA D N   1 
ATOM   21238 C  CA  . ALA D  1  556 ? 47.55778  47.67886  -2.36195  1.000 131.54458 ? 582 ALA D CA  1 
ATOM   21239 C  C   . ALA D  1  556 ? 47.55788  46.15583  -2.36433  1.000 128.55909 ? 582 ALA D C   1 
ATOM   21240 O  O   . ALA D  1  556 ? 48.51148  45.51743  -1.90973  1.000 128.30750 ? 582 ALA D O   1 
ATOM   21241 C  CB  . ALA D  1  556 ? 48.34147  48.22188  -3.55639  1.000 127.60388 ? 582 ALA D CB  1 
ATOM   21242 N  N   . THR D  1  557 ? 46.47423  45.57277  -2.86783  1.000 125.90276 ? 583 THR D N   1 
ATOM   21243 C  CA  . THR D  1  557 ? 46.29764  44.13236  -2.85967  1.000 124.77587 ? 583 THR D CA  1 
ATOM   21244 C  C   . THR D  1  557 ? 46.17332  43.59158  -4.28236  1.000 122.81421 ? 583 THR D C   1 
ATOM   21245 O  O   . THR D  1  557 ? 45.54814  44.23282  -5.12999  1.000 119.20936 ? 583 THR D O   1 
ATOM   21246 C  CB  . THR D  1  557 ? 45.05110  43.74882  -2.03677  1.000 125.32264 ? 583 THR D CB  1 
ATOM   21247 O  OG1 . THR D  1  557 ? 44.94096  42.32195  -1.95623  1.000 127.65550 ? 583 THR D OG1 1 
ATOM   21248 C  CG2 . THR D  1  557 ? 43.77265  44.34968  -2.63480  1.000 122.87579 ? 583 THR D CG2 1 
ATOM   21249 N  N   . PRO D  1  558 ? 46.78025  42.44134  -4.58536  1.000 122.77598 ? 584 PRO D N   1 
ATOM   21250 C  CA  . PRO D  1  558 ? 46.61610  41.84454  -5.92669  1.000 123.34020 ? 584 PRO D CA  1 
ATOM   21251 C  C   . PRO D  1  558 ? 45.14202  41.56532  -6.20756  1.000 128.12831 ? 584 PRO D C   1 
ATOM   21252 O  O   . PRO D  1  558 ? 44.42402  41.11127  -5.31614  1.000 121.72785 ? 584 PRO D O   1 
ATOM   21253 C  CB  . PRO D  1  558 ? 47.41974  40.54235  -5.82615  1.000 120.08119 ? 584 PRO D CB  1 
ATOM   21254 C  CG  . PRO D  1  558 ? 48.39522  40.75275  -4.70968  1.000 120.16100 ? 584 PRO D CG  1 
ATOM   21255 C  CD  . PRO D  1  558 ? 47.73240  41.68902  -3.73792  1.000 120.24812 ? 584 PRO D CD  1 
ATOM   21256 N  N   . ARG D  1  559 ? 44.65747  41.84016  -7.44154  1.000 129.36104 ? 585 ARG D N   1 
ATOM   21257 C  CA  . ARG D  1  559 ? 43.20492  41.68014  -7.55628  1.000 128.47172 ? 585 ARG D CA  1 
ATOM   21258 C  C   . ARG D  1  559 ? 42.91137  40.19248  -7.60975  1.000 128.54695 ? 585 ARG D C   1 
ATOM   21259 O  O   . ARG D  1  559 ? 41.81369  39.76399  -7.24434  1.000 127.28198 ? 585 ARG D O   1 
ATOM   21260 C  CB  . ARG D  1  559 ? 42.51994  42.34659  -8.78367  1.000 112.36766 ? 585 ARG D CB  1 
ATOM   21261 C  CG  . ARG D  1  559 ? 42.46544  43.88465  -8.73722  1.000 108.46337 ? 585 ARG D CG  1 
ATOM   21262 C  CD  . ARG D  1  559 ? 43.84241  44.30945  -9.40868  1.000 99.22930  ? 585 ARG D CD  1 
ATOM   21263 N  NE  . ARG D  1  559 ? 44.21455  45.74027  -9.46414  1.000 98.89058  ? 585 ARG D NE  1 
ATOM   21264 C  CZ  . ARG D  1  559 ? 43.78236  46.69379  -10.28702 1.000 108.86298 ? 585 ARG D CZ  1 
ATOM   21265 N  NH1 . ARG D  1  559 ? 42.71802  46.43555  -11.04656 1.000 107.68234 ? 585 ARG D NH1 1 
ATOM   21266 N  NH2 . ARG D  1  559 ? 44.28659  47.94227  -10.17035 1.000 115.58780 ? 585 ARG D NH2 1 
ATOM   21267 N  N   . TYR D  1  560 ? 43.89823  39.39992  -8.04519  1.000 130.56687 ? 586 TYR D N   1 
ATOM   21268 C  CA  . TYR D  1  560 ? 43.80589  37.94090  -8.05154  1.000 128.38850 ? 586 TYR D CA  1 
ATOM   21269 C  C   . TYR D  1  560 ? 44.86801  37.38687  -7.11010  1.000 129.04920 ? 586 TYR D C   1 
ATOM   21270 O  O   . TYR D  1  560 ? 46.06905  37.50327  -7.37872  1.000 125.35125 ? 586 TYR D O   1 
ATOM   21271 C  CB  . TYR D  1  560 ? 43.98483  37.36242  -9.45289  1.000 124.50385 ? 586 TYR D CB  1 
ATOM   21272 C  CG  . TYR D  1  560 ? 42.71101  37.28477  -10.26598 1.000 125.81669 ? 586 TYR D CG  1 
ATOM   21273 C  CD1 . TYR D  1  560 ? 42.14394  38.43332  -10.79212 1.000 125.96163 ? 586 TYR D CD1 1 
ATOM   21274 C  CD2 . TYR D  1  560 ? 42.06880  36.06993  -10.50191 1.000 125.33520 ? 586 TYR D CD2 1 
ATOM   21275 C  CE1 . TYR D  1  560 ? 40.97506  38.39006  -11.54235 1.000 127.90659 ? 586 TYR D CE1 1 
ATOM   21276 C  CE2 . TYR D  1  560 ? 40.89439  36.01541  -11.25017 1.000 124.52220 ? 586 TYR D CE2 1 
ATOM   21277 C  CZ  . TYR D  1  560 ? 40.35206  37.17924  -11.76818 1.000 125.30659 ? 586 TYR D CZ  1 
ATOM   21278 O  OH  . TYR D  1  560 ? 39.18735  37.12924  -12.50922 1.000 121.93613 ? 586 TYR D OH  1 
ATOM   21279 N  N   . LEU D  1  561 ? 44.42779  36.77776  -6.01386  1.000 125.27185 ? 587 LEU D N   1 
ATOM   21280 C  CA  . LEU D  1  561 ? 45.32713  36.07599  -5.10980  1.000 122.34894 ? 587 LEU D CA  1 
ATOM   21281 C  C   . LEU D  1  561 ? 44.70933  34.72988  -4.77430  1.000 120.67786 ? 587 LEU D C   1 
ATOM   21282 O  O   . LEU D  1  561 ? 43.55001  34.66412  -4.35334  1.000 120.80120 ? 587 LEU D O   1 
ATOM   21283 C  CB  . LEU D  1  561 ? 45.60312  36.89785  -3.84584  1.000 119.41138 ? 587 LEU D CB  1 
ATOM   21284 C  CG  . LEU D  1  561 ? 46.66340  36.34755  -2.89133  1.000 119.46978 ? 587 LEU D CG  1 
ATOM   21285 C  CD1 . LEU D  1  561 ? 47.29606  37.49455  -2.18310  1.000 112.39491 ? 587 LEU D CD1 1 
ATOM   21286 C  CD2 . LEU D  1  561 ? 46.07207  35.39477  -1.86221  1.000 121.38489 ? 587 LEU D CD2 1 
ATOM   21287 N  N   . TYR D  1  562 ? 45.47342  33.65971  -4.97605  1.000 118.94418 ? 588 TYR D N   1 
ATOM   21288 C  CA  . TYR D  1  562 ? 44.91689  32.32815  -4.82054  1.000 118.38417 ? 588 TYR D CA  1 
ATOM   21289 C  C   . TYR D  1  562 ? 45.96640  31.36907  -4.27943  1.000 120.29921 ? 588 TYR D C   1 
ATOM   21290 O  O   . TYR D  1  562 ? 47.17321  31.59822  -4.39213  1.000 120.18882 ? 588 TYR D O   1 
ATOM   21291 C  CB  . TYR D  1  562 ? 44.32048  31.81611  -6.14528  1.000 125.01924 ? 588 TYR D CB  1 
ATOM   21292 C  CG  . TYR D  1  562 ? 45.25430  31.70508  -7.33205  1.000 130.81673 ? 588 TYR D CG  1 
ATOM   21293 C  CD1 . TYR D  1  562 ? 45.77950  30.47666  -7.71763  1.000 132.57343 ? 588 TYR D CD1 1 
ATOM   21294 C  CD2 . TYR D  1  562 ? 45.55629  32.81631  -8.11076  1.000 126.44317 ? 588 TYR D CD2 1 
ATOM   21295 C  CE1 . TYR D  1  562 ? 46.62073  30.36360  -8.82186  1.000 129.36544 ? 588 TYR D CE1 1 
ATOM   21296 C  CE2 . TYR D  1  562 ? 46.39555  32.71401  -9.22050  1.000 128.54999 ? 588 TYR D CE2 1 
ATOM   21297 C  CZ  . TYR D  1  562 ? 46.92348  31.48179  -9.57289  1.000 128.71042 ? 588 TYR D CZ  1 
ATOM   21298 O  OH  . TYR D  1  562 ? 47.75941  31.35939  -10.66702 1.000 123.84711 ? 588 TYR D OH  1 
ATOM   21299 N  N   . LEU D  1  563 ? 45.47663  30.29770  -3.66126  1.000 119.71219 ? 589 LEU D N   1 
ATOM   21300 C  CA  . LEU D  1  563 ? 46.29633  29.18253  -3.21350  1.000 123.09066 ? 589 LEU D CA  1 
ATOM   21301 C  C   . LEU D  1  563 ? 46.06837  28.00661  -4.15051  1.000 119.53868 ? 589 LEU D C   1 
ATOM   21302 O  O   . LEU D  1  563 ? 44.92378  27.67648  -4.47252  1.000 116.70002 ? 589 LEU D O   1 
ATOM   21303 C  CB  . LEU D  1  563 ? 45.95778  28.77527  -1.77522  1.000 124.53920 ? 589 LEU D CB  1 
ATOM   21304 C  CG  . LEU D  1  563 ? 46.55327  29.55608  -0.59883  1.000 119.02849 ? 589 LEU D CG  1 
ATOM   21305 C  CD1 . LEU D  1  563 ? 46.12942  31.01969  -0.60991  1.000 119.79753 ? 589 LEU D CD1 1 
ATOM   21306 C  CD2 . LEU D  1  563 ? 46.16891  28.89569  0.71758   1.000 108.23659 ? 589 LEU D CD2 1 
ATOM   21307 N  N   . ALA D  1  564 ? 47.15723  27.37629  -4.58561  1.000 119.48324 ? 590 ALA D N   1 
ATOM   21308 C  CA  . ALA D  1  564 ? 47.08207  26.33676  -5.60082  1.000 119.43875 ? 590 ALA D CA  1 
ATOM   21309 C  C   . ALA D  1  564 ? 47.92947  25.14250  -5.18915  1.000 121.32527 ? 590 ALA D C   1 
ATOM   21310 O  O   . ALA D  1  564 ? 48.85378  25.25824  -4.38264  1.000 128.23171 ? 590 ALA D O   1 
ATOM   21311 C  CB  . ALA D  1  564 ? 47.53821  26.85702  -6.97012  1.000 118.80675 ? 590 ALA D CB  1 
ATOM   21312 N  N   . SER D  1  565 ? 47.60406  23.98534  -5.76128  1.000 123.46075 ? 591 SER D N   1 
ATOM   21313 C  CA  . SER D  1  565 ? 48.35870  22.77234  -5.50110  1.000 123.61985 ? 591 SER D CA  1 
ATOM   21314 C  C   . SER D  1  565 ? 49.54436  22.67142  -6.45596  1.000 125.98962 ? 591 SER D C   1 
ATOM   21315 O  O   . SER D  1  565 ? 49.77757  23.53570  -7.30456  1.000 124.37005 ? 591 SER D O   1 
ATOM   21316 C  CB  . SER D  1  565 ? 47.46837  21.53809  -5.62744  1.000 119.34311 ? 591 SER D CB  1 
ATOM   21317 O  OG  . SER D  1  565 ? 47.06270  21.32845  -6.96822  1.000 125.37665 ? 591 SER D OG  1 
ATOM   21318 N  N   . ASN D  1  566 ? 50.30191  21.58559  -6.31387  1.000 122.62704 ? 592 ASN D N   1 
ATOM   21319 C  CA  . ASN D  1  566 ? 51.42755  21.34139  -7.20014  1.000 123.00048 ? 592 ASN D CA  1 
ATOM   21320 C  C   . ASN D  1  566 ? 50.99400  20.83114  -8.56218  1.000 128.03424 ? 592 ASN D C   1 
ATOM   21321 O  O   . ASN D  1  566 ? 51.73487  20.99917  -9.53667  1.000 129.97451 ? 592 ASN D O   1 
ATOM   21322 C  CB  . ASN D  1  566 ? 52.39268  20.33583  -6.57445  1.000 124.81981 ? 592 ASN D CB  1 
ATOM   21323 C  CG  . ASN D  1  566 ? 53.75010  20.38864  -7.21263  1.000 132.14185 ? 592 ASN D CG  1 
ATOM   21324 O  OD1 . ASN D  1  566 ? 54.09102  21.38014  -7.85413  1.000 130.00501 ? 592 ASN D OD1 1 
ATOM   21325 N  ND2 . ASN D  1  566 ? 54.54408  19.34489  -7.04466  1.000 137.30918 ? 592 ASN D ND2 1 
ATOM   21326 N  N   . HIS D  1  567 ? 49.81707  20.22097  -8.64724  1.000 131.27177 ? 593 HIS D N   1 
ATOM   21327 C  CA  . HIS D  1  567 ? 49.35595  19.58369  -9.86613  1.000 130.07553 ? 593 HIS D CA  1 
ATOM   21328 C  C   . HIS D  1  567 ? 48.66258  20.60626  -10.75892 1.000 125.73179 ? 593 HIS D C   1 
ATOM   21329 O  O   . HIS D  1  567 ? 48.61266  21.80106  -10.45903 1.000 121.41949 ? 593 HIS D O   1 
ATOM   21330 C  CB  . HIS D  1  567 ? 48.43124  18.42060  -9.52232  1.000 129.03639 ? 593 HIS D CB  1 
ATOM   21331 C  CG  . HIS D  1  567 ? 48.98360  17.51751  -8.46611  1.000 128.02248 ? 593 HIS D CG  1 
ATOM   21332 N  ND1 . HIS D  1  567 ? 50.10454  16.74077  -8.66364  1.000 125.19401 ? 593 HIS D ND1 1 
ATOM   21333 C  CD2 . HIS D  1  567 ? 48.58106  17.28156  -7.19519  1.000 124.57600 ? 593 HIS D CD2 1 
ATOM   21334 C  CE1 . HIS D  1  567 ? 50.36526  16.05979  -7.56213  1.000 119.68508 ? 593 HIS D CE1 1 
ATOM   21335 N  NE2 . HIS D  1  567 ? 49.45528  16.36924  -6.65607  1.000 123.16818 ? 593 HIS D NE2 1 
ATOM   21336 N  N   . SER D  1  568 ? 48.11616  20.12943  -11.87296 1.000 125.67872 ? 594 SER D N   1 
ATOM   21337 C  CA  . SER D  1  568 ? 47.45607  20.98440  -12.84375 1.000 125.91263 ? 594 SER D CA  1 
ATOM   21338 C  C   . SER D  1  568 ? 46.09839  20.39822  -13.20242 1.000 125.67498 ? 594 SER D C   1 
ATOM   21339 O  O   . SER D  1  568 ? 45.83227  19.21185  -12.99086 1.000 125.36329 ? 594 SER D O   1 
ATOM   21340 C  CB  . SER D  1  568 ? 48.30356  21.16025  -14.11748 1.000 123.94780 ? 594 SER D CB  1 
ATOM   21341 O  OG  . SER D  1  568 ? 49.58470  21.70237  -13.83463 1.000 122.59779 ? 594 SER D OG  1 
ATOM   21342 N  N   . ASN D  1  569 ? 45.23313  21.25298  -13.74039 1.000 124.66429 ? 595 ASN D N   1 
ATOM   21343 C  CA  . ASN D  1  569 ? 43.97562  20.79300  -14.31089 1.000 121.52644 ? 595 ASN D CA  1 
ATOM   21344 C  C   . ASN D  1  569 ? 44.24923  20.26771  -15.72105 1.000 127.13325 ? 595 ASN D C   1 
ATOM   21345 O  O   . ASN D  1  569 ? 45.40123  20.14830  -16.14853 1.000 128.73711 ? 595 ASN D O   1 
ATOM   21346 C  CB  . ASN D  1  569 ? 42.92677  21.90604  -14.26022 1.000 112.79285 ? 595 ASN D CB  1 
ATOM   21347 C  CG  . ASN D  1  569 ? 43.25464  23.07600  -15.17161 1.000 116.90099 ? 595 ASN D CG  1 
ATOM   21348 O  OD1 . ASN D  1  569 ? 44.38556  23.22747  -15.63149 1.000 119.80098 ? 595 ASN D OD1 1 
ATOM   21349 N  ND2 . ASN D  1  569 ? 42.25626  23.91268  -15.43714 1.000 114.32059 ? 595 ASN D ND2 1 
ATOM   21350 N  N   . LYS D  1  570 ? 43.18624  19.93390  -16.45912 1.000 125.79238 ? 596 LYS D N   1 
ATOM   21351 C  CA  . LYS D  1  570 ? 43.35636  19.36651  -17.79490 1.000 119.25969 ? 596 LYS D CA  1 
ATOM   21352 C  C   . LYS D  1  570 ? 44.18079  20.27521  -18.69800 1.000 114.77508 ? 596 LYS D C   1 
ATOM   21353 O  O   . LYS D  1  570 ? 44.90967  19.78935  -19.57090 1.000 114.49846 ? 596 LYS D O   1 
ATOM   21354 C  CB  . LYS D  1  570 ? 41.98966  19.09572  -18.42616 1.000 113.17620 ? 596 LYS D CB  1 
ATOM   21355 C  CG  . LYS D  1  570 ? 42.04433  18.40083  -19.77925 1.000 114.11456 ? 596 LYS D CG  1 
ATOM   21356 C  CD  . LYS D  1  570 ? 40.64506  18.13402  -20.32200 1.000 118.75642 ? 596 LYS D CD  1 
ATOM   21357 C  CE  . LYS D  1  570 ? 40.68700  17.49582  -21.70734 1.000 117.28880 ? 596 LYS D CE  1 
ATOM   21358 N  NZ  . LYS D  1  570 ? 39.32160  17.31368  -22.27777 1.000 109.38998 ? 596 LYS D NZ  1 
ATOM   21359 N  N   . TRP D  1  571 ? 44.09902  21.58798  -18.49037 1.000 114.67811 ? 597 TRP D N   1 
ATOM   21360 C  CA  . TRP D  1  571 ? 44.74734  22.56560  -19.35053 1.000 114.18394 ? 597 TRP D CA  1 
ATOM   21361 C  C   . TRP D  1  571 ? 46.06950  23.06668  -18.78016 1.000 119.33340 ? 597 TRP D C   1 
ATOM   21362 O  O   . TRP D  1  571 ? 46.51393  24.16527  -19.12981 1.000 118.69693 ? 597 TRP D O   1 
ATOM   21363 C  CB  . TRP D  1  571 ? 43.78695  23.72313  -19.61078 1.000 113.59088 ? 597 TRP D CB  1 
ATOM   21364 C  CG  . TRP D  1  571 ? 42.37005  23.24608  -19.71768 1.000 117.55066 ? 597 TRP D CG  1 
ATOM   21365 C  CD1 . TRP D  1  571 ? 41.34830  23.50468  -18.85168 1.000 119.06316 ? 597 TRP D CD1 1 
ATOM   21366 C  CD2 . TRP D  1  571 ? 41.82608  22.39867  -20.73888 1.000 119.77798 ? 597 TRP D CD2 1 
ATOM   21367 N  NE1 . TRP D  1  571 ? 40.19752  22.88380  -19.27872 1.000 118.94672 ? 597 TRP D NE1 1 
ATOM   21368 C  CE2 . TRP D  1  571 ? 40.46620  22.19274  -20.43116 1.000 119.87124 ? 597 TRP D CE2 1 
ATOM   21369 C  CE3 . TRP D  1  571 ? 42.35617  21.79799  -21.88455 1.000 119.46477 ? 597 TRP D CE3 1 
ATOM   21370 C  CZ2 . TRP D  1  571 ? 39.62644  21.42087  -21.23288 1.000 117.22961 ? 597 TRP D CZ2 1 
ATOM   21371 C  CZ3 . TRP D  1  571 ? 41.52362  21.02687  -22.67463 1.000 119.73528 ? 597 TRP D CZ3 1 
ATOM   21372 C  CH2 . TRP D  1  571 ? 40.17246  20.84872  -22.34803 1.000 119.87232 ? 597 TRP D CH2 1 
ATOM   21373 N  N   . GLY D  1  572 ? 46.70407  22.28483  -17.91078 1.000 122.12728 ? 598 GLY D N   1 
ATOM   21374 C  CA  . GLY D  1  572 ? 48.05056  22.57824  -17.46733 1.000 124.00258 ? 598 GLY D CA  1 
ATOM   21375 C  C   . GLY D  1  572 ? 48.18922  23.68633  -16.44907 1.000 122.11797 ? 598 GLY D C   1 
ATOM   21376 O  O   . GLY D  1  572 ? 49.32126  24.07707  -16.14206 1.000 118.59304 ? 598 GLY D O   1 
ATOM   21377 N  N   . HIS D  1  573 ? 47.08444  24.20338  -15.90900 1.000 124.55332 ? 599 HIS D N   1 
ATOM   21378 C  CA  . HIS D  1  573 ? 47.20452  25.26619  -14.91818 1.000 129.03399 ? 599 HIS D CA  1 
ATOM   21379 C  C   . HIS D  1  573 ? 47.11129  24.70388  -13.50855 1.000 129.62018 ? 599 HIS D C   1 
ATOM   21380 O  O   . HIS D  1  573 ? 46.28243  23.82406  -13.24788 1.000 126.58266 ? 599 HIS D O   1 
ATOM   21381 C  CB  . HIS D  1  573 ? 46.11063  26.31796  -15.10641 1.000 125.86926 ? 599 HIS D CB  1 
ATOM   21382 C  CG  . HIS D  1  573 ? 46.31576  27.19106  -16.30246 1.000 127.22410 ? 599 HIS D CG  1 
ATOM   21383 N  ND1 . HIS D  1  573 ? 47.25013  28.20364  -16.33234 1.000 129.46482 ? 599 HIS D ND1 1 
ATOM   21384 C  CD2 . HIS D  1  573 ? 45.71626  27.19552  -17.51600 1.000 124.62742 ? 599 HIS D CD2 1 
ATOM   21385 C  CE1 . HIS D  1  573 ? 47.21383  28.79791  -17.51129 1.000 129.99038 ? 599 HIS D CE1 1 
ATOM   21386 N  NE2 . HIS D  1  573 ? 46.29193  28.20497  -18.24794 1.000 126.08370 ? 599 HIS D NE2 1 
ATOM   21387 N  N   . PRO D  1  574 ? 47.94139  25.20078  -12.59289 1.000 129.16770 ? 600 PRO D N   1 
ATOM   21388 C  CA  . PRO D  1  574 ? 47.85550  24.74983  -11.19951 1.000 124.24966 ? 600 PRO D CA  1 
ATOM   21389 C  C   . PRO D  1  574 ? 46.44540  24.90557  -10.65169 1.000 124.12160 ? 600 PRO D C   1 
ATOM   21390 O  O   . PRO D  1  574 ? 45.80005  25.94177  -10.82290 1.000 120.89971 ? 600 PRO D O   1 
ATOM   21391 C  CB  . PRO D  1  574 ? 48.85731  25.65381  -10.47218 1.000 122.24276 ? 600 PRO D CB  1 
ATOM   21392 C  CG  . PRO D  1  574 ? 49.81428  26.08394  -11.54003 1.000 122.72673 ? 600 PRO D CG  1 
ATOM   21393 C  CD  . PRO D  1  574 ? 48.98631  26.22192  -12.78037 1.000 122.70874 ? 600 PRO D CD  1 
ATOM   21394 N  N   . ARG D  1  575 ? 45.96084  23.84717  -10.00735 1.000 124.12853 ? 601 ARG D N   1 
ATOM   21395 C  CA  . ARG D  1  575 ? 44.61323  23.81270  -9.44955  1.000 125.70319 ? 601 ARG D CA  1 
ATOM   21396 C  C   . ARG D  1  575 ? 44.58806  24.65776  -8.18594  1.000 132.00283 ? 601 ARG D C   1 
ATOM   21397 O  O   . ARG D  1  575 ? 45.22176  24.30491  -7.18492  1.000 137.05711 ? 601 ARG D O   1 
ATOM   21398 C  CB  . ARG D  1  575 ? 44.21392  22.37490  -9.13610  1.000 120.44875 ? 601 ARG D CB  1 
ATOM   21399 C  CG  . ARG D  1  575 ? 44.06010  21.48874  -10.35264 1.000 123.16542 ? 601 ARG D CG  1 
ATOM   21400 C  CD  . ARG D  1  575 ? 43.63859  20.07994  -9.95749  1.000 122.22962 ? 601 ARG D CD  1 
ATOM   21401 N  NE  . ARG D  1  575 ? 42.23049  20.01692  -9.58092  1.000 124.14611 ? 601 ARG D NE  1 
ATOM   21402 C  CZ  . ARG D  1  575 ? 41.69432  19.06197  -8.82802  1.000 127.10195 ? 601 ARG D CZ  1 
ATOM   21403 N  NH1 . ARG D  1  575 ? 42.45048  18.08715  -8.34300  1.000 126.82224 ? 601 ARG D NH1 1 
ATOM   21404 N  NH2 . ARG D  1  575 ? 40.39794  19.08868  -8.55244  1.000 133.08163 ? 601 ARG D NH2 1 
ATOM   21405 N  N   . GLY D  1  576 ? 43.85708  25.76251  -8.20912  1.000 132.24181 ? 602 GLY D N   1 
ATOM   21406 C  CA  . GLY D  1  576 ? 43.80275  26.64770  -7.06494  1.000 129.18361 ? 602 GLY D CA  1 
ATOM   21407 C  C   . GLY D  1  576 ? 42.40381  27.13218  -6.74856  1.000 127.28948 ? 602 GLY D C   1 
ATOM   21408 O  O   . GLY D  1  576 ? 41.51415  27.13687  -7.60136  1.000 126.59714 ? 602 GLY D O   1 
ATOM   21409 N  N   . TYR D  1  577 ? 42.21130  27.51643  -5.48560  1.000 117.95720 ? 603 TYR D N   1 
ATOM   21410 C  CA  . TYR D  1  577 ? 41.21669  28.52218  -5.15417  1.000 115.86637 ? 603 TYR D CA  1 
ATOM   21411 C  C   . TYR D  1  577 ? 41.82509  29.85535  -4.77384  1.000 110.70634 ? 603 TYR D C   1 
ATOM   21412 O  O   . TYR D  1  577 ? 42.97163  29.96148  -4.33497  1.000 105.88697 ? 603 TYR D O   1 
ATOM   21413 C  CB  . TYR D  1  577 ? 40.23921  28.19117  -4.02351  1.000 115.71216 ? 603 TYR D CB  1 
ATOM   21414 C  CG  . TYR D  1  577 ? 39.19000  27.15773  -4.24270  1.000 121.95211 ? 603 TYR D CG  1 
ATOM   21415 C  CD1 . TYR D  1  577 ? 39.07009  26.47546  -5.43565  1.000 123.07153 ? 603 TYR D CD1 1 
ATOM   21416 C  CD2 . TYR D  1  577 ? 38.08552  27.16042  -3.39351  1.000 124.87234 ? 603 TYR D CD2 1 
ATOM   21417 C  CE1 . TYR D  1  577 ? 38.02020  25.60419  -5.64435  1.000 125.00265 ? 603 TYR D CE1 1 
ATOM   21418 C  CE2 . TYR D  1  577 ? 37.00834  26.34015  -3.60865  1.000 127.59421 ? 603 TYR D CE2 1 
ATOM   21419 C  CZ  . TYR D  1  577 ? 36.98026  25.56190  -4.74505  1.000 126.10190 ? 603 TYR D CZ  1 
ATOM   21420 O  OH  . TYR D  1  577 ? 35.92730  24.72071  -5.00224  1.000 126.09162 ? 603 TYR D OH  1 
ATOM   21421 N  N   . ARG D  1  578 ? 40.93386  30.84170  -4.83601  1.000 113.04652 ? 604 ARG D N   1 
ATOM   21422 C  CA  . ARG D  1  578 ? 41.21097  32.26442  -4.82772  1.000 116.58995 ? 604 ARG D CA  1 
ATOM   21423 C  C   . ARG D  1  578 ? 40.40126  32.93771  -3.73174  1.000 125.41154 ? 604 ARG D C   1 
ATOM   21424 O  O   . ARG D  1  578 ? 39.21272  32.64406  -3.55456  1.000 127.12360 ? 604 ARG D O   1 
ATOM   21425 C  CB  . ARG D  1  578 ? 40.85974  32.84785  -6.19361  1.000 114.54382 ? 604 ARG D CB  1 
ATOM   21426 C  CG  . ARG D  1  578 ? 40.88997  34.34191  -6.28917  1.000 110.54357 ? 604 ARG D CG  1 
ATOM   21427 C  CD  . ARG D  1  578 ? 40.00327  34.77689  -7.43698  1.000 107.89992 ? 604 ARG D CD  1 
ATOM   21428 N  NE  . ARG D  1  578 ? 39.88211  36.22551  -7.51068  1.000 112.69737 ? 604 ARG D NE  1 
ATOM   21429 C  CZ  . ARG D  1  578 ? 39.03138  36.86108  -8.30808  1.000 121.89341 ? 604 ARG D CZ  1 
ATOM   21430 N  NH1 . ARG D  1  578 ? 38.23080  36.17339  -9.11159  1.000 120.25048 ? 604 ARG D NH1 1 
ATOM   21431 N  NH2 . ARG D  1  578 ? 38.98719  38.18575  -8.30889  1.000 131.97369 ? 604 ARG D NH2 1 
ATOM   21432 N  N   . ILE D  1  579 ? 41.06051  33.82088  -2.99019  1.000 129.41448 ? 605 ILE D N   1 
ATOM   21433 C  CA  . ILE D  1  579 ? 40.44030  34.61706  -1.94032  1.000 123.49910 ? 605 ILE D CA  1 
ATOM   21434 C  C   . ILE D  1  579 ? 40.06526  35.96553  -2.53642  1.000 126.70459 ? 605 ILE D C   1 
ATOM   21435 O  O   . ILE D  1  579 ? 40.91535  36.67212  -3.09524  1.000 131.04361 ? 605 ILE D O   1 
ATOM   21436 C  CB  . ILE D  1  579 ? 41.37866  34.78950  -0.73503  1.000 119.60389 ? 605 ILE D CB  1 
ATOM   21437 C  CG1 . ILE D  1  579 ? 41.83709  33.42287  -0.21775  1.000 117.10390 ? 605 ILE D CG1 1 
ATOM   21438 C  CG2 . ILE D  1  579 ? 40.69137  35.59079  0.36406   1.000 116.08720 ? 605 ILE D CG2 1 
ATOM   21439 C  CD1 . ILE D  1  579 ? 42.93645  33.49378  0.80654   1.000 106.30523 ? 605 ILE D CD1 1 
ATOM   21440 N  N   . GLN D  1  580 ? 38.78812  36.31037  -2.42997  1.000 121.74798 ? 606 GLN D N   1 
ATOM   21441 C  CA  . GLN D  1  580 ? 38.24557  37.57270  -2.91045  1.000 120.86527 ? 606 GLN D CA  1 
ATOM   21442 C  C   . GLN D  1  580 ? 37.53178  38.22471  -1.74198  1.000 115.88283 ? 606 GLN D C   1 
ATOM   21443 O  O   . GLN D  1  580 ? 36.60948  37.63378  -1.17815  1.000 115.16046 ? 606 GLN D O   1 
ATOM   21444 C  CB  . GLN D  1  580 ? 37.25324  37.35241  -4.06075  1.000 125.53093 ? 606 GLN D CB  1 
ATOM   21445 C  CG  . GLN D  1  580 ? 36.78714  38.61472  -4.77231  1.000 127.02662 ? 606 GLN D CG  1 
ATOM   21446 C  CD  . GLN D  1  580 ? 35.65610  38.33707  -5.73459  1.000 128.80763 ? 606 GLN D CD  1 
ATOM   21447 O  OE1 . GLN D  1  580 ? 35.82204  37.59144  -6.69542  1.000 128.32826 ? 606 GLN D OE1 1 
ATOM   21448 N  NE2 . GLN D  1  580 ? 34.49148  38.93651  -5.47859  1.000 126.52440 ? 606 GLN D NE2 1 
ATOM   21449 N  N   . MET D  1  581 ? 37.94790  39.43306  -1.39199  1.000 118.76293 ? 607 MET D N   1 
ATOM   21450 C  CA  . MET D  1  581 ? 37.51623  40.09508  -0.17561  1.000 120.13142 ? 607 MET D CA  1 
ATOM   21451 C  C   . MET D  1  581 ? 36.53858  41.22076  -0.43415  1.000 122.28385 ? 607 MET D C   1 
ATOM   21452 O  O   . MET D  1  581 ? 36.82368  42.14500  -1.20241  1.000 123.50297 ? 607 MET D O   1 
ATOM   21453 C  CB  . MET D  1  581 ? 38.68714  40.63364  0.63568   1.000 119.58209 ? 607 MET D CB  1 
ATOM   21454 C  CG  . MET D  1  581 ? 39.55961  39.56790  1.25395   1.000 116.44727 ? 607 MET D CG  1 
ATOM   21455 S  SD  . MET D  1  581 ? 40.91055  40.38363  2.10375   1.000 110.14930 ? 607 MET D SD  1 
ATOM   21456 C  CE  . MET D  1  581 ? 39.90820  41.06588  3.44435   1.000 108.16192 ? 607 MET D CE  1 
ATOM   21457 N  N   . LEU D  1  582 ? 35.40935  41.14872  0.25583   1.000 124.88788 ? 608 LEU D N   1 
ATOM   21458 C  CA  . LEU D  1  582 ? 34.44914  42.23971  0.35950   1.000 127.87001 ? 608 LEU D CA  1 
ATOM   21459 C  C   . LEU D  1  582 ? 34.62442  42.84466  1.75081   1.000 129.79614 ? 608 LEU D C   1 
ATOM   21460 O  O   . LEU D  1  582 ? 34.01252  42.40322  2.72848   1.000 130.68278 ? 608 LEU D O   1 
ATOM   21461 C  CB  . LEU D  1  582 ? 33.03334  41.71720  0.14245   1.000 132.52569 ? 608 LEU D CB  1 
ATOM   21462 C  CG  . LEU D  1  582 ? 32.60190  41.17938  -1.22213  1.000 131.11213 ? 608 LEU D CG  1 
ATOM   21463 C  CD1 . LEU D  1  582 ? 31.25023  40.51994  -1.10368  1.000 131.73497 ? 608 LEU D CD1 1 
ATOM   21464 C  CD2 . LEU D  1  582 ? 32.51780  42.31380  -2.20854  1.000 128.93008 ? 608 LEU D CD2 1 
ATOM   21465 N  N   . SER D  1  583 ? 35.45702  43.87564  1.84488   1.000 131.52620 ? 609 SER D N   1 
ATOM   21466 C  CA  . SER D  1  583 ? 35.72887  44.48141  3.13758   1.000 128.54681 ? 609 SER D CA  1 
ATOM   21467 C  C   . SER D  1  583 ? 35.95203  45.97528  2.97220   1.000 128.52077 ? 609 SER D C   1 
ATOM   21468 O  O   . SER D  1  583 ? 36.63314  46.41411  2.04044   1.000 130.96384 ? 609 SER D O   1 
ATOM   21469 C  CB  . SER D  1  583 ? 36.94679  43.83630  3.80848   1.000 126.37205 ? 609 SER D CB  1 
ATOM   21470 O  OG  . SER D  1  583 ? 37.35056  44.56637  4.95277   1.000 127.32510 ? 609 SER D OG  1 
ATOM   21471 N  N   . PHE D  1  584 ? 35.38541  46.74504  3.89764   1.000 130.89499 ? 610 PHE D N   1 
ATOM   21472 C  CA  . PHE D  1  584 ? 35.54788  48.19369  3.95830   1.000 131.54940 ? 610 PHE D CA  1 
ATOM   21473 C  C   . PHE D  1  584 ? 36.38270  48.58879  5.17312   1.000 138.12883 ? 610 PHE D C   1 
ATOM   21474 O  O   . PHE D  1  584 ? 36.10536  49.59096  5.83435   1.000 139.55912 ? 610 PHE D O   1 
ATOM   21475 C  CB  . PHE D  1  584 ? 34.18752  48.88506  4.00474   1.000 128.63307 ? 610 PHE D CB  1 
ATOM   21476 C  CG  . PHE D  1  584 ? 33.33717  48.62719  2.79746   1.000 138.24090 ? 610 PHE D CG  1 
ATOM   21477 C  CD1 . PHE D  1  584 ? 33.48476  49.38903  1.65096   1.000 148.81903 ? 610 PHE D CD1 1 
ATOM   21478 C  CD2 . PHE D  1  584 ? 32.39212  47.61396  2.80785   1.000 132.98124 ? 610 PHE D CD2 1 
ATOM   21479 C  CE1 . PHE D  1  584 ? 32.70483  49.14525  0.53716   1.000 144.02875 ? 610 PHE D CE1 1 
ATOM   21480 C  CE2 . PHE D  1  584 ? 31.60923  47.36578  1.69709   1.000 136.73385 ? 610 PHE D CE2 1 
ATOM   21481 C  CZ  . PHE D  1  584 ? 31.76578  48.13503  0.56145   1.000 138.28932 ? 610 PHE D CZ  1 
ATOM   21482 N  N   . ALA D  1  585 ? 37.43226  47.80804  5.44550   1.000 138.85596 ? 611 ALA D N   1 
ATOM   21483 C  CA  . ALA D  1  585 ? 38.06677  47.75687  6.76029   1.000 130.75151 ? 611 ALA D CA  1 
ATOM   21484 C  C   . ALA D  1  585 ? 38.43090  49.13647  7.29240   1.000 125.70471 ? 611 ALA D C   1 
ATOM   21485 O  O   . ALA D  1  585 ? 38.93560  49.99403  6.56241   1.000 129.09826 ? 611 ALA D O   1 
ATOM   21486 C  CB  . ALA D  1  585 ? 39.32195  46.88633  6.69399   1.000 123.02912 ? 611 ALA D CB  1 
ATOM   21487 N  N   . GLY D  1  586 ? 38.18653  49.33615  8.58879   1.000 117.88469 ? 612 GLY D N   1 
ATOM   21488 C  CA  . GLY D  1  586 ? 38.52303  50.59482  9.21130   1.000 118.52955 ? 612 GLY D CA  1 
ATOM   21489 C  C   . GLY D  1  586 ? 40.00266  50.73188  9.52502   1.000 121.65391 ? 612 GLY D C   1 
ATOM   21490 O  O   . GLY D  1  586 ? 40.76759  49.76790  9.49400   1.000 123.66957 ? 612 GLY D O   1 
ATOM   21491 N  N   . GLU D  1  587 ? 40.39724  51.96801  9.82716   1.000 123.51328 ? 613 GLU D N   1 
ATOM   21492 C  CA  . GLU D  1  587 ? 41.76670  52.24559  10.24151  1.000 122.28820 ? 613 GLU D CA  1 
ATOM   21493 C  C   . GLU D  1  587 ? 42.08207  51.49436  11.53024  1.000 124.59193 ? 613 GLU D C   1 
ATOM   21494 O  O   . GLU D  1  587 ? 41.30511  51.56852  12.49448  1.000 123.07323 ? 613 GLU D O   1 
ATOM   21495 C  CB  . GLU D  1  587 ? 41.97783  53.74826  10.44083  1.000 118.93902 ? 613 GLU D CB  1 
ATOM   21496 C  CG  . GLU D  1  587 ? 43.29347  54.13968  11.12427  1.000 120.75400 ? 613 GLU D CG  1 
ATOM   21497 C  CD  . GLU D  1  587 ? 44.48561  54.15310  10.18122  1.000 127.96430 ? 613 GLU D CD  1 
ATOM   21498 O  OE1 . GLU D  1  587 ? 45.63269  54.10829  10.67547  1.000 129.54771 ? 613 GLU D OE1 1 
ATOM   21499 O  OE2 . GLU D  1  587 ? 44.28133  54.20204  8.95020   1.000 131.81774 ? 613 GLU D OE2 1 
ATOM   21500 N  N   . PRO D  1  588 ? 43.19503  50.77235  11.59314  1.000 127.10452 ? 614 PRO D N   1 
ATOM   21501 C  CA  . PRO D  1  588 ? 43.49877  49.99549  12.79129  1.000 126.43184 ? 614 PRO D CA  1 
ATOM   21502 C  C   . PRO D  1  588 ? 44.05687  50.81781  13.94362  1.000 128.39630 ? 614 PRO D C   1 
ATOM   21503 O  O   . PRO D  1  588 ? 44.63050  51.89197  13.76284  1.000 128.96497 ? 614 PRO D O   1 
ATOM   21504 C  CB  . PRO D  1  588 ? 44.51758  48.96646  12.29082  1.000 122.45858 ? 614 PRO D CB  1 
ATOM   21505 C  CG  . PRO D  1  588 ? 45.21748  49.65565  11.22120  1.000 120.31947 ? 614 PRO D CG  1 
ATOM   21506 C  CD  . PRO D  1  588 ? 44.16291  50.49161  10.51874  1.000 124.28067 ? 614 PRO D CD  1 
ATOM   21507 N  N   . LEU D  1  589 ? 43.85862  50.28325  15.15387  1.000 125.05810 ? 615 LEU D N   1 
ATOM   21508 C  CA  . LEU D  1  589 ? 44.42725  50.90366  16.34474  1.000 121.62737 ? 615 LEU D CA  1 
ATOM   21509 C  C   . LEU D  1  589 ? 45.93652  51.02568  16.17351  1.000 123.20999 ? 615 LEU D C   1 
ATOM   21510 O  O   . LEU D  1  589 ? 46.58750  50.05790  15.75441  1.000 116.89382 ? 615 LEU D O   1 
ATOM   21511 C  CB  . LEU D  1  589 ? 44.10884  50.10247  17.61027  1.000 117.68934 ? 615 LEU D CB  1 
ATOM   21512 C  CG  . LEU D  1  589 ? 44.33037  50.83045  18.94784  1.000 114.88180 ? 615 LEU D CG  1 
ATOM   21513 C  CD1 . LEU D  1  589 ? 43.25514  51.87469  19.21433  1.000 114.13801 ? 615 LEU D CD1 1 
ATOM   21514 C  CD2 . LEU D  1  589 ? 44.42113  49.85422  20.11367  1.000 113.48069 ? 615 LEU D CD2 1 
ATOM   21515 N  N   . PRO D  1  590 ? 46.52148  52.18685  16.46007  1.000 125.42170 ? 616 PRO D N   1 
ATOM   21516 C  CA  . PRO D  1  590 ? 47.95010  52.38004  16.19338  1.000 127.43520 ? 616 PRO D CA  1 
ATOM   21517 C  C   . PRO D  1  590 ? 48.81372  51.39403  16.96409  1.000 126.16430 ? 616 PRO D C   1 
ATOM   21518 O  O   . PRO D  1  590 ? 48.43033  50.88553  18.02046  1.000 125.24573 ? 616 PRO D O   1 
ATOM   21519 C  CB  . PRO D  1  590 ? 48.20395  53.81847  16.65656  1.000 124.95669 ? 616 PRO D CB  1 
ATOM   21520 C  CG  . PRO D  1  590 ? 46.88010  54.48979  16.53871  1.000 122.37448 ? 616 PRO D CG  1 
ATOM   21521 C  CD  . PRO D  1  590 ? 45.85573  53.43767  16.86269  1.000 120.32928 ? 616 PRO D CD  1 
ATOM   21522 N  N   . GLN D  1  591 ? 50.00035  51.12842  16.41186  1.000 126.09793 ? 617 GLN D N   1 
ATOM   21523 C  CA  . GLN D  1  591 ? 50.94875  50.24648  17.08146  1.000 124.95103 ? 617 GLN D CA  1 
ATOM   21524 C  C   . GLN D  1  591 ? 51.54273  50.88971  18.32665  1.000 127.49921 ? 617 GLN D C   1 
ATOM   21525 O  O   . GLN D  1  591 ? 51.88242  50.17872  19.27917  1.000 128.04923 ? 617 GLN D O   1 
ATOM   21526 C  CB  . GLN D  1  591 ? 52.06819  49.84015  16.12650  1.000 124.45909 ? 617 GLN D CB  1 
ATOM   21527 C  CG  . GLN D  1  591 ? 51.63013  48.96511  14.97370  1.000 124.60644 ? 617 GLN D CG  1 
ATOM   21528 C  CD  . GLN D  1  591 ? 52.79832  48.54507  14.11010  1.000 129.96785 ? 617 GLN D CD  1 
ATOM   21529 O  OE1 . GLN D  1  591 ? 53.15477  47.36734  14.05865  1.000 134.63112 ? 617 GLN D OE1 1 
ATOM   21530 N  NE2 . GLN D  1  591 ? 53.40854  49.51048  13.42917  1.000 127.82990 ? 617 GLN D NE2 1 
ATOM   21531 N  N   . ASN D  1  592 ? 51.68591  52.22115  18.33945  1.000 131.00385 ? 618 ASN D N   1 
ATOM   21532 C  CA  . ASN D  1  592 ? 52.19979  52.90126  19.52535  1.000 135.37691 ? 618 ASN D CA  1 
ATOM   21533 C  C   . ASN D  1  592 ? 51.37695  52.57928  20.76681  1.000 130.10398 ? 618 ASN D C   1 
ATOM   21534 O  O   . ASN D  1  592 ? 51.88356  52.71015  21.88746  1.000 127.38051 ? 618 ASN D O   1 
ATOM   21535 C  CB  . ASN D  1  592 ? 52.21490  54.42101  19.33653  1.000 139.25776 ? 618 ASN D CB  1 
ATOM   21536 C  CG  . ASN D  1  592 ? 53.28377  54.90506  18.36375  1.000 141.37209 ? 618 ASN D CG  1 
ATOM   21537 O  OD1 . ASN D  1  592 ? 54.42396  54.43946  18.36114  1.000 134.07972 ? 618 ASN D OD1 1 
ATOM   21538 N  ND2 . ASN D  1  592 ? 52.90265  55.88491  17.55261  1.000 145.68959 ? 618 ASN D ND2 1 
ATOM   21539 N  N   . SER D  1  593 ? 50.11841  52.18358  20.59226  1.000 129.65480 ? 619 SER D N   1 
ATOM   21540 C  CA  . SER D  1  593 ? 49.30900  51.73209  21.71385  1.000 127.80146 ? 619 SER D CA  1 
ATOM   21541 C  C   . SER D  1  593 ? 49.83082  50.39523  22.22248  1.000 128.22800 ? 619 SER D C   1 
ATOM   21542 O  O   . SER D  1  593 ? 49.98395  49.44311  21.45176  1.000 129.18019 ? 619 SER D O   1 
ATOM   21543 C  CB  . SER D  1  593 ? 47.84432  51.59914  21.29827  1.000 123.18022 ? 619 SER D CB  1 
ATOM   21544 O  OG  . SER D  1  593 ? 47.07708  50.96340  22.30814  1.000 115.92970 ? 619 SER D OG  1 
ATOM   21545 N  N   . SER D  1  594 ? 50.10808  50.32618  23.52595  1.000 124.61000 ? 620 SER D N   1 
ATOM   21546 C  CA  . SER D  1  594 ? 50.48650  49.05986  24.14295  1.000 125.47674 ? 620 SER D CA  1 
ATOM   21547 C  C   . SER D  1  594 ? 49.39229  48.00844  24.00084  1.000 123.14946 ? 620 SER D C   1 
ATOM   21548 O  O   . SER D  1  594 ? 49.67969  46.80770  24.06501  1.000 119.12873 ? 620 SER D O   1 
ATOM   21549 C  CB  . SER D  1  594 ? 50.80424  49.27997  25.62267  1.000 124.50623 ? 620 SER D CB  1 
ATOM   21550 O  OG  . SER D  1  594 ? 49.85116  50.14831  26.21636  1.000 120.60350 ? 620 SER D OG  1 
ATOM   21551 N  N   . MET D  1  595 ? 48.14681  48.44175  23.80030  1.000 120.57308 ? 621 MET D N   1 
ATOM   21552 C  CA  . MET D  1  595 ? 47.00918  47.53172  23.74641  1.000 118.05155 ? 621 MET D CA  1 
ATOM   21553 C  C   . MET D  1  595 ? 46.97894  46.71494  22.45822  1.000 121.06695 ? 621 MET D C   1 
ATOM   21554 O  O   . MET D  1  595 ? 46.40675  45.61880  22.43722  1.000 122.22735 ? 621 MET D O   1 
ATOM   21555 C  CB  . MET D  1  595 ? 45.72514  48.34528  23.87865  1.000 116.33742 ? 621 MET D CB  1 
ATOM   21556 C  CG  . MET D  1  595 ? 44.51806  47.59283  24.36212  1.000 117.98626 ? 621 MET D CG  1 
ATOM   21557 S  SD  . MET D  1  595 ? 43.10853  48.70964  24.40903  1.000 123.12631 ? 621 MET D SD  1 
ATOM   21558 C  CE  . MET D  1  595 ? 43.78808  50.06952  25.35545  1.000 119.85390 ? 621 MET D CE  1 
ATOM   21559 N  N   . ALA D  1  596 ? 47.59521  47.22320  21.38524  1.000 122.94677 ? 622 ALA D N   1 
ATOM   21560 C  CA  . ALA D  1  596 ? 47.35784  46.68484  20.04650  1.000 122.38651 ? 622 ALA D CA  1 
ATOM   21561 C  C   . ALA D  1  596 ? 47.80272  45.23441  19.90667  1.000 119.42557 ? 622 ALA D C   1 
ATOM   21562 O  O   . ALA D  1  596 ? 47.22672  44.48883  19.10558  1.000 115.97513 ? 622 ALA D O   1 
ATOM   21563 C  CB  . ALA D  1  596 ? 48.06547  47.54782  19.00228  1.000 121.69045 ? 622 ALA D CB  1 
ATOM   21564 N  N   . ARG D  1  597 ? 48.81951  44.81498  20.66396  1.000 120.37575 ? 623 ARG D N   1 
ATOM   21565 C  CA  . ARG D  1  597 ? 49.32920  43.45284  20.53794  1.000 116.79796 ? 623 ARG D CA  1 
ATOM   21566 C  C   . ARG D  1  597 ? 48.27630  42.39868  20.86811  1.000 118.19368 ? 623 ARG D C   1 
ATOM   21567 O  O   . ARG D  1  597 ? 48.40398  41.25217  20.42392  1.000 111.13666 ? 623 ARG D O   1 
ATOM   21568 C  CB  . ARG D  1  597 ? 50.55891  43.27333  21.43214  1.000 112.04157 ? 623 ARG D CB  1 
ATOM   21569 C  CG  . ARG D  1  597 ? 51.76039  44.09219  20.98457  1.000 108.95252 ? 623 ARG D CG  1 
ATOM   21570 C  CD  . ARG D  1  597 ? 52.97153  43.86265  21.86626  1.000 106.37784 ? 623 ARG D CD  1 
ATOM   21571 N  NE  . ARG D  1  597 ? 54.09878  44.68764  21.44094  1.000 110.63969 ? 623 ARG D NE  1 
ATOM   21572 C  CZ  . ARG D  1  597 ? 55.25978  44.76097  22.08337  1.000 118.08792 ? 623 ARG D CZ  1 
ATOM   21573 N  NH1 . ARG D  1  597 ? 55.45345  44.05242  23.18776  1.000 119.06909 ? 623 ARG D NH1 1 
ATOM   21574 N  NH2 . ARG D  1  597 ? 56.22815  45.54236  21.62008  1.000 119.23132 ? 623 ARG D NH2 1 
ATOM   21575 N  N   . GLY D  1  598 ? 47.24077  42.75605  21.62938  1.000 121.29238 ? 624 GLY D N   1 
ATOM   21576 C  CA  . GLY D  1  598 ? 46.17010  41.82286  21.94125  1.000 117.16734 ? 624 GLY D CA  1 
ATOM   21577 C  C   . GLY D  1  598 ? 45.25965  41.49854  20.77639  1.000 112.56250 ? 624 GLY D C   1 
ATOM   21578 O  O   . GLY D  1  598 ? 44.47772  40.54553  20.86701  1.000 109.56299 ? 624 GLY D O   1 
ATOM   21579 N  N   . PHE D  1  599 ? 45.33775  42.26242  19.69511  1.000 109.88782 ? 625 PHE D N   1 
ATOM   21580 C  CA  . PHE D  1  599 ? 44.56217  41.96911  18.49997  1.000 113.78799 ? 625 PHE D CA  1 
ATOM   21581 C  C   . PHE D  1  599 ? 45.32614  42.46827  17.27787  1.000 120.73241 ? 625 PHE D C   1 
ATOM   21582 O  O   . PHE D  1  599 ? 44.79743  43.20427  16.44437  1.000 126.14713 ? 625 PHE D O   1 
ATOM   21583 C  CB  . PHE D  1  599 ? 43.16988  42.59491  18.57851  1.000 114.02509 ? 625 PHE D CB  1 
ATOM   21584 C  CG  . PHE D  1  599 ? 43.14521  43.94226  19.24247  1.000 110.04765 ? 625 PHE D CG  1 
ATOM   21585 C  CD1 . PHE D  1  599 ? 43.41940  45.09252  18.51890  1.000 107.50733 ? 625 PHE D CD1 1 
ATOM   21586 C  CD2 . PHE D  1  599 ? 42.83588  44.06057  20.58569  1.000 111.17408 ? 625 PHE D CD2 1 
ATOM   21587 C  CE1 . PHE D  1  599 ? 43.39124  46.33339  19.12456  1.000 106.01346 ? 625 PHE D CE1 1 
ATOM   21588 C  CE2 . PHE D  1  599 ? 42.80728  45.29941  21.19788  1.000 110.32203 ? 625 PHE D CE2 1 
ATOM   21589 C  CZ  . PHE D  1  599 ? 43.08553  46.43719  20.46527  1.000 110.95167 ? 625 PHE D CZ  1 
ATOM   21590 N  N   . SER D  1  600 ? 46.59455  42.06614  17.15786  1.000 121.23667 ? 626 SER D N   1 
ATOM   21591 C  CA  . SER D  1  600 ? 47.43041  42.50106  16.04255  1.000 119.79406 ? 626 SER D CA  1 
ATOM   21592 C  C   . SER D  1  600 ? 46.92847  42.00878  14.68984  1.000 113.88441 ? 626 SER D C   1 
ATOM   21593 O  O   . SER D  1  600 ? 47.41867  42.47915  13.65783  1.000 112.92272 ? 626 SER D O   1 
ATOM   21594 C  CB  . SER D  1  600 ? 48.87047  42.03313  16.25519  1.000 117.40542 ? 626 SER D CB  1 
ATOM   21595 O  OG  . SER D  1  600 ? 48.91123  40.66957  16.63727  1.000 123.62688 ? 626 SER D OG  1 
ATOM   21596 N  N   . TRP D  1  601 ? 45.97240  41.08026  14.66864  1.000 113.02537 ? 627 TRP D N   1 
ATOM   21597 C  CA  . TRP D  1  601 ? 45.40341  40.62033  13.40660  1.000 113.33974 ? 627 TRP D CA  1 
ATOM   21598 C  C   . TRP D  1  601 ? 44.59154  41.70023  12.70590  1.000 116.39944 ? 627 TRP D C   1 
ATOM   21599 O  O   . TRP D  1  601 ? 44.52614  41.71569  11.47211  1.000 127.88246 ? 627 TRP D O   1 
ATOM   21600 C  CB  . TRP D  1  601 ? 44.53724  39.39606  13.65317  1.000 111.57797 ? 627 TRP D CB  1 
ATOM   21601 C  CG  . TRP D  1  601 ? 43.48379  39.59920  14.70656  1.000 117.23230 ? 627 TRP D CG  1 
ATOM   21602 C  CD1 . TRP D  1  601 ? 43.58807  39.29391  16.03797  1.000 121.24603 ? 627 TRP D CD1 1 
ATOM   21603 C  CD2 . TRP D  1  601 ? 42.18114  40.17296  14.53051  1.000 118.88330 ? 627 TRP D CD2 1 
ATOM   21604 N  NE1 . TRP D  1  601 ? 42.42650  39.62176  16.69372  1.000 119.27171 ? 627 TRP D NE1 1 
ATOM   21605 C  CE2 . TRP D  1  601 ? 41.54808  40.16622  15.79369  1.000 121.54829 ? 627 TRP D CE2 1 
ATOM   21606 C  CE3 . TRP D  1  601 ? 41.48512  40.68617  13.42864  1.000 113.15592 ? 627 TRP D CE3 1 
ATOM   21607 C  CZ2 . TRP D  1  601 ? 40.25513  40.65205  15.98355  1.000 117.98677 ? 627 TRP D CZ2 1 
ATOM   21608 C  CZ3 . TRP D  1  601 ? 40.20281  41.16794  13.61931  1.000 115.86730 ? 627 TRP D CZ3 1 
ATOM   21609 C  CH2 . TRP D  1  601 ? 39.60030  41.14722  14.88752  1.000 119.36304 ? 627 TRP D CH2 1 
ATOM   21610 N  N   . GLU D  1  602 ? 43.91755  42.56468  13.46703  1.000 113.26626 ? 628 GLU D N   1 
ATOM   21611 C  CA  . GLU D  1  602 ? 43.39368  43.81367  12.91052  1.000 118.36279 ? 628 GLU D CA  1 
ATOM   21612 C  C   . GLU D  1  602 ? 44.30361  44.57588  11.93677  1.000 121.82416 ? 628 GLU D C   1 
ATOM   21613 O  O   . GLU D  1  602 ? 43.80730  45.15503  10.95803  1.000 123.56127 ? 628 GLU D O   1 
ATOM   21614 C  CB  . GLU D  1  602 ? 42.90030  44.69763  14.05312  1.000 118.77545 ? 628 GLU D CB  1 
ATOM   21615 C  CG  . GLU D  1  602 ? 42.53769  46.03613  13.49563  1.000 118.56194 ? 628 GLU D CG  1 
ATOM   21616 C  CD  . GLU D  1  602 ? 41.91574  46.99729  14.48248  1.000 119.65241 ? 628 GLU D CD  1 
ATOM   21617 O  OE1 . GLU D  1  602 ? 41.63370  46.61746  15.63642  1.000 126.71385 ? 628 GLU D OE1 1 
ATOM   21618 O  OE2 . GLU D  1  602 ? 42.13022  48.19385  14.20062  1.000 115.65378 ? 628 GLU D OE2 1 
ATOM   21619 N  N   . ARG D  1  603 ? 45.62008  44.56882  12.13894  1.000 118.87670 ? 629 ARG D N   1 
ATOM   21620 C  CA  . ARG D  1  603 ? 46.45497  45.36230  11.24746  1.000 114.48544 ? 629 ARG D CA  1 
ATOM   21621 C  C   . ARG D  1  603 ? 46.54842  44.79959  9.83127   1.000 120.02440 ? 629 ARG D C   1 
ATOM   21622 O  O   . ARG D  1  603 ? 47.00232  45.52250  8.93567   1.000 124.22016 ? 629 ARG D O   1 
ATOM   21623 C  CB  . ARG D  1  603 ? 47.86015  45.50081  11.82901  1.000 113.41977 ? 629 ARG D CB  1 
ATOM   21624 C  CG  . ARG D  1  603 ? 47.86416  46.08407  13.22672  1.000 117.84271 ? 629 ARG D CG  1 
ATOM   21625 C  CD  . ARG D  1  603 ? 49.27484  46.19007  13.75915  1.000 121.99762 ? 629 ARG D CD  1 
ATOM   21626 N  NE  . ARG D  1  603 ? 50.17446  46.73470  12.75155  1.000 125.74906 ? 629 ARG D NE  1 
ATOM   21627 C  CZ  . ARG D  1  603 ? 51.18246  46.06250  12.20974  1.000 127.68921 ? 629 ARG D CZ  1 
ATOM   21628 N  NH1 . ARG D  1  603 ? 51.42578  44.81578  12.58916  1.000 124.85338 ? 629 ARG D NH1 1 
ATOM   21629 N  NH2 . ARG D  1  603 ? 51.94998  46.63873  11.29581  1.000 130.37889 ? 629 ARG D NH2 1 
ATOM   21630 N  N   . TYR D  1  604 ? 46.12774  43.55577  9.59655   1.000 124.30656 ? 630 TYR D N   1 
ATOM   21631 C  CA  . TYR D  1  604 ? 46.23577  42.90196  8.29730   1.000 125.94443 ? 630 TYR D CA  1 
ATOM   21632 C  C   . TYR D  1  604 ? 44.86154  42.77188  7.64811   1.000 122.62597 ? 630 TYR D C   1 
ATOM   21633 O  O   . TYR D  1  604 ? 43.83995  42.72371  8.33481   1.000 119.61185 ? 630 TYR D O   1 
ATOM   21634 C  CB  . TYR D  1  604 ? 46.87492  41.51056  8.43564   1.000 123.41918 ? 630 TYR D CB  1 
ATOM   21635 C  CG  . TYR D  1  604 ? 48.22494  41.52572  9.12179   1.000 119.99576 ? 630 TYR D CG  1 
ATOM   21636 C  CD1 . TYR D  1  604 ? 48.32222  41.46500  10.50637  1.000 118.43427 ? 630 TYR D CD1 1 
ATOM   21637 C  CD2 . TYR D  1  604 ? 49.40016  41.58974  8.38644   1.000 120.22194 ? 630 TYR D CD2 1 
ATOM   21638 C  CE1 . TYR D  1  604 ? 49.55022  41.48611  11.13584  1.000 119.89699 ? 630 TYR D CE1 1 
ATOM   21639 C  CE2 . TYR D  1  604 ? 50.62996  41.60634  9.00773   1.000 117.49711 ? 630 TYR D CE2 1 
ATOM   21640 C  CZ  . TYR D  1  604 ? 50.70012  41.55611  10.37973  1.000 116.55221 ? 630 TYR D CZ  1 
ATOM   21641 O  OH  . TYR D  1  604 ? 51.92834  41.57150  10.99634  1.000 116.41018 ? 630 TYR D OH  1 
ATOM   21642 N  N   . GLN D  1  605 ? 44.84058  42.74448  6.31193   1.000 119.52550 ? 631 GLN D N   1 
ATOM   21643 C  CA  . GLN D  1  605 ? 43.64747  42.33794  5.57538   1.000 113.64112 ? 631 GLN D CA  1 
ATOM   21644 C  C   . GLN D  1  605 ? 43.61182  40.83151  5.38741   1.000 112.91584 ? 631 GLN D C   1 
ATOM   21645 O  O   . GLN D  1  605 ? 42.55620  40.20351  5.52717   1.000 113.84271 ? 631 GLN D O   1 
ATOM   21646 C  CB  . GLN D  1  605 ? 43.59998  42.99435  4.19310   1.000 112.48709 ? 631 GLN D CB  1 
ATOM   21647 C  CG  . GLN D  1  605 ? 44.07242  44.42433  4.11881   1.000 120.46531 ? 631 GLN D CG  1 
ATOM   21648 C  CD  . GLN D  1  605 ? 44.11204  44.92417  2.68737   1.000 128.91244 ? 631 GLN D CD  1 
ATOM   21649 O  OE1 . GLN D  1  605 ? 43.25765  44.57109  1.87400   1.000 125.29717 ? 631 GLN D OE1 1 
ATOM   21650 N  NE2 . GLN D  1  605 ? 45.10978  45.74026  2.36903   1.000 132.85342 ? 631 GLN D NE2 1 
ATOM   21651 N  N   . LEU D  1  606 ? 44.76816  40.25513  5.07547   1.000 111.54005 ? 632 LEU D N   1 
ATOM   21652 C  CA  . LEU D  1  606 ? 44.90112  38.85197  4.72774   1.000 109.96489 ? 632 LEU D CA  1 
ATOM   21653 C  C   . LEU D  1  606 ? 46.33775  38.43671  5.00352   1.000 107.97571 ? 632 LEU D C   1 
ATOM   21654 O  O   . LEU D  1  606 ? 47.26624  39.21682  4.77927   1.000 107.95504 ? 632 LEU D O   1 
ATOM   21655 C  CB  . LEU D  1  606 ? 44.53841  38.62058  3.25659   1.000 116.26693 ? 632 LEU D CB  1 
ATOM   21656 C  CG  . LEU D  1  606 ? 45.04527  37.36110  2.55179   1.000 117.69025 ? 632 LEU D CG  1 
ATOM   21657 C  CD1 . LEU D  1  606 ? 44.43853  36.10569  3.16116   1.000 113.52611 ? 632 LEU D CD1 1 
ATOM   21658 C  CD2 . LEU D  1  606 ? 44.77076  37.43584  1.05294   1.000 114.00291 ? 632 LEU D CD2 1 
ATOM   21659 N  N   . ALA D  1  607 ? 46.51306  37.21708  5.50079   1.000 106.25498 ? 633 ALA D N   1 
ATOM   21660 C  CA  . ALA D  1  607 ? 47.84433  36.70440  5.77861   1.000 107.14648 ? 633 ALA D CA  1 
ATOM   21661 C  C   . ALA D  1  607 ? 47.83655  35.19616  5.60339   1.000 108.27378 ? 633 ALA D C   1 
ATOM   21662 O  O   . ALA D  1  607 ? 46.91197  34.51740  6.05698   1.000 109.62732 ? 633 ALA D O   1 
ATOM   21663 C  CB  . ALA D  1  607 ? 48.30661  37.07350  7.19237   1.000 113.33332 ? 633 ALA D CB  1 
ATOM   21664 N  N   . VAL D  1  608 ? 48.86638  34.68087  4.94023   1.000 105.69764 ? 634 VAL D N   1 
ATOM   21665 C  CA  . VAL D  1  608 ? 49.04829  33.24843  4.74733   1.000 108.55614 ? 634 VAL D CA  1 
ATOM   21666 C  C   . VAL D  1  608 ? 50.28524  32.82225  5.52004   1.000 107.73392 ? 634 VAL D C   1 
ATOM   21667 O  O   . VAL D  1  608 ? 51.37088  33.38376  5.32901   1.000 108.65568 ? 634 VAL D O   1 
ATOM   21668 C  CB  . VAL D  1  608 ? 49.17346  32.88710  3.25808   1.000 110.62538 ? 634 VAL D CB  1 
ATOM   21669 C  CG1 . VAL D  1  608 ? 49.36562  31.38478  3.08576   1.000 109.37140 ? 634 VAL D CG1 1 
ATOM   21670 C  CG2 . VAL D  1  608 ? 47.94552  33.35887  2.50789   1.000 112.62165 ? 634 VAL D CG2 1 
ATOM   21671 N  N   . THR D  1  609 ? 50.11791  31.84065  6.39850   1.000 106.35864 ? 635 THR D N   1 
ATOM   21672 C  CA  . THR D  1  609 ? 51.20536  31.31823  7.20656   1.000 107.45907 ? 635 THR D CA  1 
ATOM   21673 C  C   . THR D  1  609 ? 51.23700  29.80218  7.09271   1.000 107.15155 ? 635 THR D C   1 
ATOM   21674 O  O   . THR D  1  609 ? 50.25876  29.16968  6.68768   1.000 108.84629 ? 635 THR D O   1 
ATOM   21675 C  CB  . THR D  1  609 ? 51.05407  31.71714  8.67818   1.000 112.62306 ? 635 THR D CB  1 
ATOM   21676 O  OG1 . THR D  1  609 ? 49.86290  31.12246  9.21019   1.000 111.80396 ? 635 THR D OG1 1 
ATOM   21677 C  CG2 . THR D  1  609 ? 50.97629  33.22909  8.81895   1.000 114.17227 ? 635 THR D CG2 1 
ATOM   21678 N  N   . GLN D  1  610 ? 52.37904  29.22032  7.45088   1.000 105.94883 ? 636 GLN D N   1 
ATOM   21679 C  CA  . GLN D  1  610 ? 52.44417  27.77387  7.60171   1.000 110.14893 ? 636 GLN D CA  1 
ATOM   21680 C  C   . GLN D  1  610 ? 51.47174  27.32946  8.68619   1.000 115.42594 ? 636 GLN D C   1 
ATOM   21681 O  O   . GLN D  1  610 ? 51.44509  27.89925  9.78134   1.000 116.51216 ? 636 GLN D O   1 
ATOM   21682 C  CB  . GLN D  1  610 ? 53.86473  27.32971  7.95684   1.000 110.69468 ? 636 GLN D CB  1 
ATOM   21683 C  CG  . GLN D  1  610 ? 54.84229  27.30216  6.79569   1.000 109.49319 ? 636 GLN D CG  1 
ATOM   21684 C  CD  . GLN D  1  610 ? 56.13368  26.58650  7.14830   1.000 110.87320 ? 636 GLN D CD  1 
ATOM   21685 O  OE1 . GLN D  1  610 ? 56.12936  25.60756  7.89362   1.000 113.57655 ? 636 GLN D OE1 1 
ATOM   21686 N  NE2 . GLN D  1  610 ? 57.24648  27.07526  6.61749   1.000 113.31585 ? 636 GLN D NE2 1 
ATOM   21687 N  N   . ARG D  1  611 ? 50.65806  26.32113  8.38126   1.000 114.22838 ? 637 ARG D N   1 
ATOM   21688 C  CA  . ARG D  1  611 ? 49.76693  25.77479  9.39329   1.000 111.07837 ? 637 ARG D CA  1 
ATOM   21689 C  C   . ARG D  1  611 ? 50.56378  24.91351  10.35749  1.000 113.45250 ? 637 ARG D C   1 
ATOM   21690 O  O   . ARG D  1  611 ? 51.37360  24.07760  9.94237   1.000 112.58309 ? 637 ARG D O   1 
ATOM   21691 C  CB  . ARG D  1  611 ? 48.63819  24.95420  8.77812   1.000 112.24338 ? 637 ARG D CB  1 
ATOM   21692 C  CG  . ARG D  1  611 ? 47.56434  24.61206  9.79858   1.000 109.68401 ? 637 ARG D CG  1 
ATOM   21693 C  CD  . ARG D  1  611 ? 46.92421  23.27883  9.50331   1.000 114.96068 ? 637 ARG D CD  1 
ATOM   21694 N  NE  . ARG D  1  611 ? 45.99666  22.88175  10.55588  1.000 112.56206 ? 637 ARG D NE  1 
ATOM   21695 C  CZ  . ARG D  1  611 ? 46.36651  22.29558  11.68788  1.000 114.42516 ? 637 ARG D CZ  1 
ATOM   21696 N  NH1 . ARG D  1  611 ? 47.64565  22.03090  11.91204  1.000 115.19181 ? 637 ARG D NH1 1 
ATOM   21697 N  NH2 . ARG D  1  611 ? 45.45748  21.97135  12.59412  1.000 111.74325 ? 637 ARG D NH2 1 
ATOM   21698 N  N   . LYS D  1  612 ? 50.33241  25.12462  11.64566  1.000 116.22095 ? 638 LYS D N   1 
ATOM   21699 C  CA  . LYS D  1  612 ? 51.07794  24.44991  12.69152  1.000 124.60604 ? 638 LYS D CA  1 
ATOM   21700 C  C   . LYS D  1  612 ? 50.10878  24.09412  13.80431  1.000 127.08999 ? 638 LYS D C   1 
ATOM   21701 O  O   . LYS D  1  612 ? 49.18075  24.85684  14.08870  1.000 128.16139 ? 638 LYS D O   1 
ATOM   21702 C  CB  . LYS D  1  612 ? 52.20073  25.34440  13.22896  1.000 124.23149 ? 638 LYS D CB  1 
ATOM   21703 C  CG  . LYS D  1  612 ? 53.27223  25.68300  12.20588  1.000 118.65397 ? 638 LYS D CG  1 
ATOM   21704 C  CD  . LYS D  1  612 ? 54.25513  26.70288  12.75394  1.000 118.84869 ? 638 LYS D CD  1 
ATOM   21705 C  CE  . LYS D  1  612 ? 55.46753  26.84515  11.85557  1.000 121.45415 ? 638 LYS D CE  1 
ATOM   21706 N  NZ  . LYS D  1  612 ? 56.24639  28.06300  12.20822  1.000 118.89820 ? 638 LYS D NZ  1 
ATOM   21707 N  N   . GLU D  1  613 ? 50.32231  22.93426  14.42929  1.000 127.40186 ? 639 GLU D N   1 
ATOM   21708 C  CA  . GLU D  1  613 ? 49.45386  22.52666  15.52961  1.000 124.75004 ? 639 GLU D CA  1 
ATOM   21709 C  C   . GLU D  1  613 ? 49.54166  23.50098  16.69924  1.000 124.20161 ? 639 GLU D C   1 
ATOM   21710 O  O   . GLU D  1  613 ? 48.52794  23.80218  17.33990  1.000 124.26694 ? 639 GLU D O   1 
ATOM   21711 C  CB  . GLU D  1  613 ? 49.80186  21.10951  15.98648  1.000 127.01442 ? 639 GLU D CB  1 
ATOM   21712 C  CG  . GLU D  1  613 ? 49.36234  20.01317  15.02712  1.000 131.80251 ? 639 GLU D CG  1 
ATOM   21713 C  CD  . GLU D  1  613 ? 47.84790  19.88182  14.91002  1.000 127.96616 ? 639 GLU D CD  1 
ATOM   21714 O  OE1 . GLU D  1  613 ? 47.11298  20.45484  15.74583  1.000 125.01131 ? 639 GLU D OE1 1 
ATOM   21715 O  OE2 . GLU D  1  613 ? 47.39044  19.20960  13.96231  1.000 129.69363 ? 639 GLU D OE2 1 
ATOM   21716 N  N   . GLU D  1  614 ? 50.74036  24.00849  16.99144  1.000 126.52396 ? 640 GLU D N   1 
ATOM   21717 C  CA  . GLU D  1  614 ? 50.93514  24.96187  18.07933  1.000 129.90012 ? 640 GLU D CA  1 
ATOM   21718 C  C   . GLU D  1  614 ? 50.49805  26.38216  17.71494  1.000 127.11184 ? 640 GLU D C   1 
ATOM   21719 O  O   . GLU D  1  614 ? 50.72077  27.30608  18.50606  1.000 124.10730 ? 640 GLU D O   1 
ATOM   21720 C  CB  . GLU D  1  614 ? 52.40313  24.95845  18.53277  1.000 134.38231 ? 640 GLU D CB  1 
ATOM   21721 C  CG  . GLU D  1  614 ? 53.41510  25.46542  17.50063  1.000 140.58934 ? 640 GLU D CG  1 
ATOM   21722 C  CD  . GLU D  1  614 ? 53.80303  24.41779  16.46142  1.000 138.20432 ? 640 GLU D CD  1 
ATOM   21723 O  OE1 . GLU D  1  614 ? 54.91422  24.52618  15.89712  1.000 138.36462 ? 640 GLU D OE1 1 
ATOM   21724 O  OE2 . GLU D  1  614 ? 53.00620  23.48943  16.20538  1.000 135.34909 ? 640 GLU D OE2 1 
ATOM   21725 N  N   . GLU D  1  615 ? 49.88348  26.57535  16.54728  1.000 126.14223 ? 641 GLU D N   1 
ATOM   21726 C  CA  . GLU D  1  615 ? 49.31451  27.86442  16.14432  1.000 122.25962 ? 641 GLU D CA  1 
ATOM   21727 C  C   . GLU D  1  615 ? 47.85547  27.67834  15.74042  1.000 117.42955 ? 641 GLU D C   1 
ATOM   21728 O  O   . GLU D  1  615 ? 47.47361  27.94255  14.59627  1.000 116.02068 ? 641 GLU D O   1 
ATOM   21729 C  CB  . GLU D  1  615 ? 50.11037  28.47809  14.99365  1.000 127.40301 ? 641 GLU D CB  1 
ATOM   21730 C  CG  . GLU D  1  615 ? 51.35656  29.24849  15.39049  1.000 135.01885 ? 641 GLU D CG  1 
ATOM   21731 C  CD  . GLU D  1  615 ? 52.19101  29.65024  14.18045  1.000 132.88343 ? 641 GLU D CD  1 
ATOM   21732 O  OE1 . GLU D  1  615 ? 51.61500  29.79453  13.07823  1.000 121.17331 ? 641 GLU D OE1 1 
ATOM   21733 O  OE2 . GLU D  1  615 ? 53.42057  29.81993  14.32895  1.000 138.99727 ? 641 GLU D OE2 1 
ATOM   21734 N  N   . PRO D  1  616 ? 47.00110  27.22772  16.66430  1.000 115.45791 ? 642 PRO D N   1 
ATOM   21735 C  CA  . PRO D  1  616 ? 45.62703  26.88916  16.27410  1.000 108.20714 ? 642 PRO D CA  1 
ATOM   21736 C  C   . PRO D  1  616 ? 44.69428  28.08110  16.19095  1.000 103.08531 ? 642 PRO D C   1 
ATOM   21737 O  O   . PRO D  1  616 ? 43.65079  27.98097  15.53081  1.000 101.17658 ? 642 PRO D O   1 
ATOM   21738 C  CB  . PRO D  1  616 ? 45.18776  25.93090  17.38432  1.000 115.85628 ? 642 PRO D CB  1 
ATOM   21739 C  CG  . PRO D  1  616 ? 45.87639  26.48932  18.59098  1.000 121.76595 ? 642 PRO D CG  1 
ATOM   21740 C  CD  . PRO D  1  616 ? 47.22621  26.98474  18.10188  1.000 122.11715 ? 642 PRO D CD  1 
ATOM   21741 N  N   . SER D  1  617 ? 45.02498  29.19791  16.83392  1.000 104.42006 ? 643 SER D N   1 
ATOM   21742 C  CA  . SER D  1  617 ? 44.10339  30.31999  16.91193  1.000 106.34740 ? 643 SER D CA  1 
ATOM   21743 C  C   . SER D  1  617 ? 44.86844  31.63451  16.92120  1.000 110.07820 ? 643 SER D C   1 
ATOM   21744 O  O   . SER D  1  617 ? 45.96511  31.72894  17.47573  1.000 105.76963 ? 643 SER D O   1 
ATOM   21745 C  CB  . SER D  1  617 ? 43.20278  30.21733  18.14781  1.000 104.95264 ? 643 SER D CB  1 
ATOM   21746 O  OG  . SER D  1  617 ? 42.22142  29.21600  17.95358  1.000 98.62571  ? 643 SER D OG  1 
ATOM   21747 N  N   . SER D  1  618 ? 44.26679  32.64998  16.30173  1.000 112.22970 ? 644 SER D N   1 
ATOM   21748 C  CA  . SER D  1  618 ? 44.86982  33.96855  16.22475  1.000 114.07054 ? 644 SER D CA  1 
ATOM   21749 C  C   . SER D  1  618 ? 44.58743  34.82178  17.44812  1.000 120.48170 ? 644 SER D C   1 
ATOM   21750 O  O   . SER D  1  618 ? 45.21264  35.87575  17.59580  1.000 121.35433 ? 644 SER D O   1 
ATOM   21751 C  CB  . SER D  1  618 ? 44.36903  34.69991  14.98433  1.000 115.69463 ? 644 SER D CB  1 
ATOM   21752 O  OG  . SER D  1  618 ? 42.95289  34.69419  14.93598  1.000 115.33754 ? 644 SER D OG  1 
ATOM   21753 N  N   . SER D  1  619 ? 43.65249  34.40347  18.30003  1.000 125.73474 ? 645 SER D N   1 
ATOM   21754 C  CA  . SER D  1  619 ? 43.29412  35.16023  19.48319  1.000 128.99943 ? 645 SER D CA  1 
ATOM   21755 C  C   . SER D  1  619 ? 43.12399  34.18590  20.65230  1.000 125.34505 ? 645 SER D C   1 
ATOM   21756 O  O   . SER D  1  619 ? 43.28798  32.96313  20.51797  1.000 121.75992 ? 645 SER D O   1 
ATOM   21757 C  CB  . SER D  1  619 ? 42.01336  35.97719  19.25511  1.000 124.66802 ? 645 SER D CB  1 
ATOM   21758 O  OG  . SER D  1  619 ? 41.68913  36.76904  20.38734  1.000 122.41033 ? 645 SER D OG  1 
ATOM   21759 N  N   . SER D  1  620 ? 42.77594  34.74509  21.80961  1.000 125.19073 ? 646 SER D N   1 
ATOM   21760 C  CA  . SER D  1  620 ? 42.56677  33.96289  23.01646  1.000 124.10616 ? 646 SER D CA  1 
ATOM   21761 C  C   . SER D  1  620 ? 41.51904  34.66590  23.86506  1.000 124.36327 ? 646 SER D C   1 
ATOM   21762 O  O   . SER D  1  620 ? 41.41694  35.89737  23.86408  1.000 123.92129 ? 646 SER D O   1 
ATOM   21763 C  CB  . SER D  1  620 ? 43.87824  33.77947  23.79216  1.000 120.42721 ? 646 SER D CB  1 
ATOM   21764 O  OG  . SER D  1  620 ? 43.63479  33.42109  25.14413  1.000 116.28119 ? 646 SER D OG  1 
ATOM   21765 N  N   . VAL D  1  621 ? 40.73453  33.86799  24.58962  1.000 123.74556 ? 647 VAL D N   1 
ATOM   21766 C  CA  . VAL D  1  621 ? 39.74477  34.42987  25.49856  1.000 117.03941 ? 647 VAL D CA  1 
ATOM   21767 C  C   . VAL D  1  621 ? 40.40822  35.30233  26.55647  1.000 114.01265 ? 647 VAL D C   1 
ATOM   21768 O  O   . VAL D  1  621 ? 39.76980  36.20013  27.11817  1.000 109.95726 ? 647 VAL D O   1 
ATOM   21769 C  CB  . VAL D  1  621 ? 38.91782  33.28843  26.13207  1.000 115.94550 ? 647 VAL D CB  1 
ATOM   21770 C  CG1 . VAL D  1  621 ? 39.79625  32.42306  27.01965  1.000 117.34687 ? 647 VAL D CG1 1 
ATOM   21771 C  CG2 . VAL D  1  621 ? 37.72684  33.83366  26.90356  1.000 114.92562 ? 647 VAL D CG2 1 
ATOM   21772 N  N   . PHE D  1  622 ? 41.69423  35.08487  26.80961  1.000 120.40126 ? 648 PHE D N   1 
ATOM   21773 C  CA  . PHE D  1  622 ? 42.44047  35.79880  27.83350  1.000 128.21514 ? 648 PHE D CA  1 
ATOM   21774 C  C   . PHE D  1  622 ? 43.03758  37.10847  27.34093  1.000 124.13776 ? 648 PHE D C   1 
ATOM   21775 O  O   . PHE D  1  622 ? 43.70115  37.79956  28.11960  1.000 124.85746 ? 648 PHE D O   1 
ATOM   21776 C  CB  . PHE D  1  622 ? 43.55575  34.90403  28.37618  1.000 131.52093 ? 648 PHE D CB  1 
ATOM   21777 C  CG  . PHE D  1  622 ? 43.06697  33.59285  28.91171  1.000 132.95487 ? 648 PHE D CG  1 
ATOM   21778 C  CD1 . PHE D  1  622 ? 42.21736  33.54995  30.00499  1.000 135.63581 ? 648 PHE D CD1 1 
ATOM   21779 C  CD2 . PHE D  1  622 ? 43.44248  32.40303  28.31274  1.000 134.11662 ? 648 PHE D CD2 1 
ATOM   21780 C  CE1 . PHE D  1  622 ? 41.76187  32.34209  30.49938  1.000 140.37142 ? 648 PHE D CE1 1 
ATOM   21781 C  CE2 . PHE D  1  622 ? 42.98957  31.19241  28.80004  1.000 139.81919 ? 648 PHE D CE2 1 
ATOM   21782 C  CZ  . PHE D  1  622 ? 42.14787  31.16137  29.89502  1.000 140.70796 ? 648 PHE D CZ  1 
ATOM   21783 N  N   . ASN D  1  623 ? 42.83727  37.46122  26.07293  1.000 121.75958 ? 649 ASN D N   1 
ATOM   21784 C  CA  . ASN D  1  623 ? 43.34976  38.73414  25.58586  1.000 125.43185 ? 649 ASN D CA  1 
ATOM   21785 C  C   . ASN D  1  623 ? 42.45761  39.89653  25.99746  1.000 127.39427 ? 649 ASN D C   1 
ATOM   21786 O  O   . ASN D  1  623 ? 42.94860  41.01916  26.16189  1.000 129.54320 ? 649 ASN D O   1 
ATOM   21787 C  CB  . ASN D  1  623 ? 43.49149  38.69714  24.06441  1.000 126.58506 ? 649 ASN D CB  1 
ATOM   21788 C  CG  . ASN D  1  623 ? 44.69686  37.89841  23.60680  1.000 124.58672 ? 649 ASN D CG  1 
ATOM   21789 O  OD1 . ASN D  1  623 ? 45.04458  36.87384  24.19702  1.000 121.45100 ? 649 ASN D OD1 1 
ATOM   21790 N  ND2 . ASN D  1  623 ? 45.34323  38.36800  22.54499  1.000 126.52418 ? 649 ASN D ND2 1 
ATOM   21791 N  N   . GLN D  1  624 ? 41.15747  39.64024  26.17160  1.000 123.69140 ? 650 GLN D N   1 
ATOM   21792 C  CA  . GLN D  1  624 ? 40.20396  40.69941  26.49122  1.000 126.90205 ? 650 GLN D CA  1 
ATOM   21793 C  C   . GLN D  1  624 ? 40.60437  41.46848  27.74351  1.000 131.01285 ? 650 GLN D C   1 
ATOM   21794 O  O   . GLN D  1  624 ? 40.60153  42.70475  27.75741  1.000 129.00634 ? 650 GLN D O   1 
ATOM   21795 C  CB  . GLN D  1  624 ? 38.80543  40.10240  26.65815  1.000 117.76247 ? 650 GLN D CB  1 
ATOM   21796 C  CG  . GLN D  1  624 ? 37.73385  41.08224  27.14055  1.000 114.95974 ? 650 GLN D CG  1 
ATOM   21797 C  CD  . GLN D  1  624 ? 37.32939  42.10940  26.09810  1.000 125.19278 ? 650 GLN D CD  1 
ATOM   21798 O  OE1 . GLN D  1  624 ? 36.20789  42.08045  25.59251  1.000 126.59833 ? 650 GLN D OE1 1 
ATOM   21799 N  NE2 . GLN D  1  624 ? 38.22418  43.04627  25.80119  1.000 131.92746 ? 650 GLN D NE2 1 
ATOM   21800 N  N   . ASN D  1  625 ? 40.94663  40.75396  28.80934  1.000 129.23843 ? 651 ASN D N   1 
ATOM   21801 C  CA  . ASN D  1  625 ? 41.23431  41.40187  30.07858  1.000 130.06909 ? 651 ASN D CA  1 
ATOM   21802 C  C   . ASN D  1  625 ? 42.69963  41.78053  30.24793  1.000 130.75971 ? 651 ASN D C   1 
ATOM   21803 O  O   . ASN D  1  625 ? 43.01543  42.55720  31.15581  1.000 127.90700 ? 651 ASN D O   1 
ATOM   21804 C  CB  . ASN D  1  625 ? 40.79296  40.50318  31.23524  1.000 130.05744 ? 651 ASN D CB  1 
ATOM   21805 C  CG  . ASN D  1  625 ? 39.29324  40.52830  31.44500  1.000 125.94203 ? 651 ASN D CG  1 
ATOM   21806 O  OD1 . ASN D  1  625 ? 38.60888  41.44912  30.99901  1.000 122.15007 ? 651 ASN D OD1 1 
ATOM   21807 N  ND2 . ASN D  1  625 ? 38.77303  39.51368  32.12131  1.000 126.35954 ? 651 ASN D ND2 1 
ATOM   21808 N  N   . ASP D  1  626 ? 43.59632  41.26263  29.40850  1.000 133.34186 ? 652 ASP D N   1 
ATOM   21809 C  CA  . ASP D  1  626 ? 45.00914  41.64999  29.42669  1.000 134.79132 ? 652 ASP D CA  1 
ATOM   21810 C  C   . ASP D  1  626 ? 45.55128  41.66050  28.00485  1.000 127.98566 ? 652 ASP D C   1 
ATOM   21811 O  O   . ASP D  1  626 ? 46.28638  40.75488  27.59167  1.000 124.44934 ? 652 ASP D O   1 
ATOM   21812 C  CB  . ASP D  1  626 ? 45.83227  40.71525  30.31799  1.000 138.45875 ? 652 ASP D CB  1 
ATOM   21813 C  CG  . ASP D  1  626 ? 47.23447  41.24884  30.59027  1.000 136.83483 ? 652 ASP D CG  1 
ATOM   21814 O  OD1 . ASP D  1  626 ? 47.50429  42.42247  30.25491  1.000 136.22065 ? 652 ASP D OD1 1 
ATOM   21815 O  OD2 . ASP D  1  626 ? 48.06796  40.49498  31.13796  1.000 134.74683 ? 652 ASP D OD2 1 
ATOM   21816 N  N   . PRO D  1  627 ? 45.20440  42.68424  27.21678  1.000 127.79357 ? 653 PRO D N   1 
ATOM   21817 C  CA  . PRO D  1  627 ? 45.79232  42.80754  25.87449  1.000 126.02229 ? 653 PRO D CA  1 
ATOM   21818 C  C   . PRO D  1  627 ? 47.20030  43.37577  25.87755  1.000 122.93756 ? 653 PRO D C   1 
ATOM   21819 O  O   . PRO D  1  627 ? 47.92058  43.20853  24.88327  1.000 119.58990 ? 653 PRO D O   1 
ATOM   21820 C  CB  . PRO D  1  627 ? 44.81855  43.75191  25.16000  1.000 123.21719 ? 653 PRO D CB  1 
ATOM   21821 C  CG  . PRO D  1  627 ? 44.32782  44.63097  26.26888  1.000 125.40735 ? 653 PRO D CG  1 
ATOM   21822 C  CD  . PRO D  1  627 ? 44.18577  43.72052  27.46429  1.000 127.27926 ? 653 PRO D CD  1 
ATOM   21823 N  N   . TRP D  1  628 ? 47.60992  44.04479  26.95761  1.000 122.99019 ? 654 TRP D N   1 
ATOM   21824 C  CA  . TRP D  1  628 ? 48.96444  44.57911  27.03876  1.000 118.97903 ? 654 TRP D CA  1 
ATOM   21825 C  C   . TRP D  1  628 ? 49.99781  43.46536  27.14611  1.000 123.68067 ? 654 TRP D C   1 
ATOM   21826 O  O   . TRP D  1  628 ? 51.11153  43.60261  26.62666  1.000 121.57846 ? 654 TRP D O   1 
ATOM   21827 C  CB  . TRP D  1  628 ? 49.06448  45.53242  28.22652  1.000 121.20430 ? 654 TRP D CB  1 
ATOM   21828 C  CG  . TRP D  1  628 ? 47.96554  46.54541  28.23169  1.000 125.25746 ? 654 TRP D CG  1 
ATOM   21829 C  CD1 . TRP D  1  628 ? 47.92424  47.71669  27.53256  1.000 125.78268 ? 654 TRP D CD1 1 
ATOM   21830 C  CD2 . TRP D  1  628 ? 46.72910  46.46174  28.94794  1.000 126.44437 ? 654 TRP D CD2 1 
ATOM   21831 N  NE1 . TRP D  1  628 ? 46.74474  48.37590  27.78221  1.000 123.43757 ? 654 TRP D NE1 1 
ATOM   21832 C  CE2 . TRP D  1  628 ? 45.99252  47.62515  28.64699  1.000 124.19380 ? 654 TRP D CE2 1 
ATOM   21833 C  CE3 . TRP D  1  628 ? 46.17662  45.51951  29.82061  1.000 126.30934 ? 654 TRP D CE3 1 
ATOM   21834 C  CZ2 . TRP D  1  628 ? 44.73235  47.87084  29.18678  1.000 122.65322 ? 654 TRP D CZ2 1 
ATOM   21835 C  CZ3 . TRP D  1  628 ? 44.92602  45.76454  30.35529  1.000 127.23865 ? 654 TRP D CZ3 1 
ATOM   21836 C  CH2 . TRP D  1  628 ? 44.21733  46.93089  30.03669  1.000 127.72342 ? 654 TRP D CH2 1 
ATOM   21837 N  N   . ALA D  1  629 ? 49.64771  42.36371  27.81557  1.000 129.01058 ? 655 ALA D N   1 
ATOM   21838 C  CA  . ALA D  1  629 ? 50.44666  41.14013  27.85004  1.000 125.70421 ? 655 ALA D CA  1 
ATOM   21839 C  C   . ALA D  1  629 ? 49.62881  40.03007  27.19913  1.000 121.65335 ? 655 ALA D C   1 
ATOM   21840 O  O   . ALA D  1  629 ? 49.09504  39.14820  27.88664  1.000 123.34642 ? 655 ALA D O   1 
ATOM   21841 C  CB  . ALA D  1  629 ? 50.84353  40.75991  29.27505  1.000 126.89563 ? 655 ALA D CB  1 
ATOM   21842 N  N   . PRO D  1  630 ? 49.51395  40.04456  25.87232  1.000 116.77975 ? 656 PRO D N   1 
ATOM   21843 C  CA  . PRO D  1  630 ? 48.58186  39.13114  25.20362  1.000 118.21737 ? 656 PRO D CA  1 
ATOM   21844 C  C   . PRO D  1  630 ? 48.97443  37.67306  25.39281  1.000 121.94995 ? 656 PRO D C   1 
ATOM   21845 O  O   . PRO D  1  630 ? 50.15051  37.30891  25.32732  1.000 119.54062 ? 656 PRO D O   1 
ATOM   21846 C  CB  . PRO D  1  630 ? 48.67331  39.55646  23.73383  1.000 118.65552 ? 656 PRO D CB  1 
ATOM   21847 C  CG  . PRO D  1  630 ? 50.04230  40.15109  23.61357  1.000 114.91845 ? 656 PRO D CG  1 
ATOM   21848 C  CD  . PRO D  1  630 ? 50.25059  40.87845  24.90698  1.000 116.12864 ? 656 PRO D CD  1 
ATOM   21849 N  N   . THR D  1  631 ? 47.96541  36.83811  25.64885  1.000 123.79531 ? 657 THR D N   1 
ATOM   21850 C  CA  . THR D  1  631 ? 48.19226  35.39855  25.70959  1.000 122.36196 ? 657 THR D CA  1 
ATOM   21851 C  C   . THR D  1  631 ? 48.53938  34.85122  24.33237  1.000 122.65836 ? 657 THR D C   1 
ATOM   21852 O  O   . THR D  1  631 ? 49.47670  34.05873  24.18273  1.000 123.66666 ? 657 THR D O   1 
ATOM   21853 C  CB  . THR D  1  631 ? 46.95842  34.69710  26.27511  1.000 120.35982 ? 657 THR D CB  1 
ATOM   21854 O  OG1 . THR D  1  631 ? 46.65714  35.23427  27.56850  1.000 123.58342 ? 657 THR D OG1 1 
ATOM   21855 C  CG2 . THR D  1  631 ? 47.20416  33.20195  26.39344  1.000 115.73396 ? 657 THR D CG2 1 
ATOM   21856 N  N   . VAL D  1  632 ? 47.79269  35.26853  23.31437  1.000 124.22870 ? 658 VAL D N   1 
ATOM   21857 C  CA  . VAL D  1  632 ? 48.09540  34.97030  21.92129  1.000 125.77345 ? 658 VAL D CA  1 
ATOM   21858 C  C   . VAL D  1  632 ? 48.31624  36.29191  21.19868  1.000 125.98052 ? 658 VAL D C   1 
ATOM   21859 O  O   . VAL D  1  632 ? 47.48853  37.20516  21.29902  1.000 125.02952 ? 658 VAL D O   1 
ATOM   21860 C  CB  . VAL D  1  632 ? 46.96916  34.15930  21.25375  1.000 122.20819 ? 658 VAL D CB  1 
ATOM   21861 C  CG1 . VAL D  1  632 ? 47.22017  34.03188  19.76198  1.000 123.44827 ? 658 VAL D CG1 1 
ATOM   21862 C  CG2 . VAL D  1  632 ? 46.85451  32.78578  21.89293  1.000 116.51153 ? 658 VAL D CG2 1 
ATOM   21863 N  N   . ASP D  1  633 ? 49.43309  36.39654  20.48213  1.000 122.11592 ? 659 ASP D N   1 
ATOM   21864 C  CA  . ASP D  1  633 ? 49.76629  37.58239  19.69870  1.000 118.09883 ? 659 ASP D CA  1 
ATOM   21865 C  C   . ASP D  1  633 ? 49.88877  37.14078  18.24334  1.000 126.33757 ? 659 ASP D C   1 
ATOM   21866 O  O   . ASP D  1  633 ? 50.85190  36.45762  17.87873  1.000 129.28226 ? 659 ASP D O   1 
ATOM   21867 C  CB  . ASP D  1  633 ? 51.05629  38.22174  20.21579  1.000 122.14486 ? 659 ASP D CB  1 
ATOM   21868 C  CG  . ASP D  1  633 ? 51.43062  39.48658  19.47055  1.000 125.32508 ? 659 ASP D CG  1 
ATOM   21869 O  OD1 . ASP D  1  633 ? 52.49954  40.05759  19.77852  1.000 127.64532 ? 659 ASP D OD1 1 
ATOM   21870 O  OD2 . ASP D  1  633 ? 50.65027  39.92717  18.60221  1.000 126.72951 ? 659 ASP D OD2 1 
ATOM   21871 N  N   . PHE D  1  634 ? 48.90820  37.52511  17.41728  1.000 129.11207 ? 660 PHE D N   1 
ATOM   21872 C  CA  . PHE D  1  634 ? 48.81699  36.98810  16.05996  1.000 124.96626 ? 660 PHE D CA  1 
ATOM   21873 C  C   . PHE D  1  634 ? 50.06273  37.29514  15.24000  1.000 122.46544 ? 660 PHE D C   1 
ATOM   21874 O  O   . PHE D  1  634 ? 50.53441  36.44506  14.47508  1.000 121.34933 ? 660 PHE D O   1 
ATOM   21875 C  CB  . PHE D  1  634 ? 47.58478  37.54231  15.34789  1.000 117.48321 ? 660 PHE D CB  1 
ATOM   21876 C  CG  . PHE D  1  634 ? 47.48914  37.12659  13.91267  1.000 113.79345 ? 660 PHE D CG  1 
ATOM   21877 C  CD1 . PHE D  1  634 ? 47.26845  35.80452  13.57534  1.000 114.65895 ? 660 PHE D CD1 1 
ATOM   21878 C  CD2 . PHE D  1  634 ? 47.66535  38.05120  12.90031  1.000 118.07420 ? 660 PHE D CD2 1 
ATOM   21879 C  CE1 . PHE D  1  634 ? 47.19146  35.41837  12.25592  1.000 119.57207 ? 660 PHE D CE1 1 
ATOM   21880 C  CE2 . PHE D  1  634 ? 47.59202  37.67309  11.57936  1.000 122.71552 ? 660 PHE D CE2 1 
ATOM   21881 C  CZ  . PHE D  1  634 ? 47.35615  36.35460  11.25500  1.000 124.66673 ? 660 PHE D CZ  1 
ATOM   21882 N  N   . SER D  1  635 ? 50.60789  38.50586  15.38358  1.000 122.47019 ? 661 SER D N   1 
ATOM   21883 C  CA  . SER D  1  635 ? 51.70914  38.93405  14.52655  1.000 125.90601 ? 661 SER D CA  1 
ATOM   21884 C  C   . SER D  1  635 ? 52.90337  37.99069  14.61384  1.000 134.40528 ? 661 SER D C   1 
ATOM   21885 O  O   . SER D  1  635 ? 53.69625  37.90741  13.66850  1.000 139.90787 ? 661 SER D O   1 
ATOM   21886 C  CB  . SER D  1  635 ? 52.12887  40.35704  14.89114  1.000 121.31008 ? 661 SER D CB  1 
ATOM   21887 O  OG  . SER D  1  635 ? 52.74899  40.38653  16.16383  1.000 125.68444 ? 661 SER D OG  1 
ATOM   21888 N  N   . ASP D  1  636 ? 53.04196  37.26385  15.72622  1.000 136.44799 ? 662 ASP D N   1 
ATOM   21889 C  CA  . ASP D  1  636 ? 54.14654  36.32240  15.87346  1.000 137.94835 ? 662 ASP D CA  1 
ATOM   21890 C  C   . ASP D  1  636 ? 54.06728  35.17365  14.87582  1.000 132.90439 ? 662 ASP D C   1 
ATOM   21891 O  O   . ASP D  1  636 ? 55.09428  34.54953  14.58573  1.000 131.05094 ? 662 ASP D O   1 
ATOM   21892 C  CB  . ASP D  1  636 ? 54.17757  35.76779  17.29975  1.000 143.26393 ? 662 ASP D CB  1 
ATOM   21893 C  CG  . ASP D  1  636 ? 54.47765  36.83750  18.33547  1.000 149.05812 ? 662 ASP D CG  1 
ATOM   21894 O  OD1 . ASP D  1  636 ? 55.01786  37.89796  17.95377  1.000 148.05660 ? 662 ASP D OD1 1 
ATOM   21895 O  OD2 . ASP D  1  636 ? 54.17117  36.62092  19.52884  1.000 151.85184 ? 662 ASP D OD2 1 
ATOM   21896 N  N   . PHE D  1  637 ? 52.87518  34.88048  14.34607  1.000 130.55968 ? 663 PHE D N   1 
ATOM   21897 C  CA  . PHE D  1  637 ? 52.73535  33.78510  13.38978  1.000 126.29589 ? 663 PHE D CA  1 
ATOM   21898 C  C   . PHE D  1  637 ? 53.46679  34.08681  12.09123  1.000 118.25500 ? 663 PHE D C   1 
ATOM   21899 O  O   . PHE D  1  637 ? 53.91331  33.16478  11.39911  1.000 115.20649 ? 663 PHE D O   1 
ATOM   21900 C  CB  . PHE D  1  637 ? 51.25717  33.50606  13.09514  1.000 126.01512 ? 663 PHE D CB  1 
ATOM   21901 C  CG  . PHE D  1  637 ? 50.45121  33.04751  14.29313  1.000 127.06102 ? 663 PHE D CG  1 
ATOM   21902 C  CD1 . PHE D  1  637 ? 49.11661  32.69880  14.14074  1.000 123.80240 ? 663 PHE D CD1 1 
ATOM   21903 C  CD2 . PHE D  1  637 ? 51.01847  32.94664  15.55665  1.000 126.58641 ? 663 PHE D CD2 1 
ATOM   21904 C  CE1 . PHE D  1  637 ? 48.36275  32.27492  15.22243  1.000 117.77237 ? 663 PHE D CE1 1 
ATOM   21905 C  CE2 . PHE D  1  637 ? 50.26791  32.52304  16.64040  1.000 127.07950 ? 663 PHE D CE2 1 
ATOM   21906 C  CZ  . PHE D  1  637 ? 48.93977  32.18606  16.47125  1.000 119.08372 ? 663 PHE D CZ  1 
ATOM   21907 N  N   . ILE D  1  638 ? 53.59141  35.36506  11.74795  1.000 117.91639 ? 664 ILE D N   1 
ATOM   21908 C  CA  . ILE D  1  638 ? 54.26214  35.79647  10.52954  1.000 115.87837 ? 664 ILE D CA  1 
ATOM   21909 C  C   . ILE D  1  638 ? 55.74183  35.92495  10.87388  1.000 114.95335 ? 664 ILE D C   1 
ATOM   21910 O  O   . ILE D  1  638 ? 56.18448  36.94630  11.40278  1.000 112.82651 ? 664 ILE D O   1 
ATOM   21911 C  CB  . ILE D  1  638 ? 53.67652  37.10708  10.00715  1.000 118.08495 ? 664 ILE D CB  1 
ATOM   21912 C  CG1 . ILE D  1  638 ? 52.16925  36.94729  9.78616   1.000 115.88285 ? 664 ILE D CG1 1 
ATOM   21913 C  CG2 . ILE D  1  638 ? 54.37715  37.52358  8.72618   1.000 124.55945 ? 664 ILE D CG2 1 
ATOM   21914 C  CD1 . ILE D  1  638 ? 51.41178  38.25210  9.73864   1.000 113.51867 ? 664 ILE D CD1 1 
ATOM   21915 N  N   . ASN D  1  639 ? 56.51412  34.87682  10.57175  1.000 116.31961 ? 665 ASN D N   1 
ATOM   21916 C  CA  . ASN D  1  639 ? 57.87115  34.77420  11.09257  1.000 120.03563 ? 665 ASN D CA  1 
ATOM   21917 C  C   . ASN D  1  639 ? 58.87787  34.33651  10.02841  1.000 127.30261 ? 665 ASN D C   1 
ATOM   21918 O  O   . ASN D  1  639 ? 59.86597  33.66566  10.34921  1.000 132.37408 ? 665 ASN D O   1 
ATOM   21919 C  CB  . ASN D  1  639 ? 57.91013  33.82230  12.29257  1.000 118.06160 ? 665 ASN D CB  1 
ATOM   21920 C  CG  . ASN D  1  639 ? 57.68469  32.37515  11.90101  1.000 114.90744 ? 665 ASN D CG  1 
ATOM   21921 O  OD1 . ASN D  1  639 ? 56.56057  31.96244  11.61316  1.000 114.07716 ? 665 ASN D OD1 1 
ATOM   21922 N  ND2 . ASN D  1  639 ? 58.75354  31.59116  11.90907  1.000 116.38596 ? 665 ASN D ND2 1 
ATOM   21923 N  N   . ASN D  1  640 ? 58.63508  34.69074  8.76065   1.000 130.41769 ? 666 ASN D N   1 
ATOM   21924 C  CA  . ASN D  1  640 ? 59.65811  34.65475  7.70765   1.000 136.38532 ? 666 ASN D CA  1 
ATOM   21925 C  C   . ASN D  1  640 ? 60.02527  33.21842  7.33489   1.000 133.20398 ? 666 ASN D C   1 
ATOM   21926 O  O   . ASN D  1  640 ? 61.19599  32.83434  7.32565   1.000 133.86768 ? 666 ASN D O   1 
ATOM   21927 C  CB  . ASN D  1  640 ? 60.89690  35.43325  8.14399   1.000 144.66505 ? 666 ASN D CB  1 
ATOM   21928 C  CG  . ASN D  1  640 ? 61.66130  36.03733  6.99212   1.000 150.19125 ? 666 ASN D CG  1 
ATOM   21929 O  OD1 . ASN D  1  640 ? 61.11938  36.29900  5.91686   1.000 148.59503 ? 666 ASN D OD1 1 
ATOM   21930 N  ND2 . ASN D  1  640 ? 62.93816  36.28212  7.23239   1.000 156.80768 ? 666 ASN D ND2 1 
ATOM   21931 N  N   . GLU D  1  641 ? 59.00931  32.42129  7.04408   1.000 127.82812 ? 667 GLU D N   1 
ATOM   21932 C  CA  . GLU D  1  641 ? 59.19823  31.04619  6.62081   1.000 124.67299 ? 667 GLU D CA  1 
ATOM   21933 C  C   . GLU D  1  641 ? 58.84846  30.91325  5.15008   1.000 125.09870 ? 667 GLU D C   1 
ATOM   21934 O  O   . GLU D  1  641 ? 58.30890  31.82880  4.52396   1.000 122.48005 ? 667 GLU D O   1 
ATOM   21935 C  CB  . GLU D  1  641 ? 58.33158  30.09139  7.44514   1.000 124.99885 ? 667 GLU D CB  1 
ATOM   21936 C  CG  . GLU D  1  641 ? 58.26826  30.42047  8.91552   1.000 130.59948 ? 667 GLU D CG  1 
ATOM   21937 C  CD  . GLU D  1  641 ? 57.30662  29.51953  9.66625   1.000 129.99889 ? 667 GLU D CD  1 
ATOM   21938 O  OE1 . GLU D  1  641 ? 56.11576  29.47947  9.29210   1.000 123.45145 ? 667 GLU D OE1 1 
ATOM   21939 O  OE2 . GLU D  1  641 ? 57.73676  28.86045  10.63779  1.000 131.37158 ? 667 GLU D OE2 1 
ATOM   21940 N  N   . THR D  1  642 ? 59.15801  29.74696  4.60411   1.000 126.80961 ? 668 THR D N   1 
ATOM   21941 C  CA  . THR D  1  642 ? 58.66055  29.41499  3.28324   1.000 122.25798 ? 668 THR D CA  1 
ATOM   21942 C  C   . THR D  1  642 ? 57.17160  29.10267  3.35165   1.000 122.10964 ? 668 THR D C   1 
ATOM   21943 O  O   . THR D  1  642 ? 56.68973  28.47431  4.29849   1.000 124.36278 ? 668 THR D O   1 
ATOM   21944 C  CB  . THR D  1  642 ? 59.43433  28.23389  2.69570   1.000 119.50274 ? 668 THR D CB  1 
ATOM   21945 O  OG1 . THR D  1  642 ? 58.96724  27.97581  1.36642   1.000 125.13332 ? 668 THR D OG1 1 
ATOM   21946 C  CG2 . THR D  1  642 ? 59.27506  26.98304  3.55219   1.000 118.48382 ? 668 THR D CG2 1 
ATOM   21947 N  N   . ILE D  1  643 ? 56.43403  29.59683  2.36490   1.000 121.02285 ? 669 ILE D N   1 
ATOM   21948 C  CA  . ILE D  1  643 ? 55.06481  29.17012  2.12524   1.000 119.37795 ? 669 ILE D CA  1 
ATOM   21949 C  C   . ILE D  1  643 ? 54.93519  28.53419  0.74635   1.000 128.71368 ? 669 ILE D C   1 
ATOM   21950 O  O   . ILE D  1  643 ? 53.84311  28.44927  0.19489   1.000 130.01644 ? 669 ILE D O   1 
ATOM   21951 C  CB  . ILE D  1  643 ? 54.06969  30.33212  2.30217   1.000 113.93676 ? 669 ILE D CB  1 
ATOM   21952 C  CG1 . ILE D  1  643 ? 54.56038  31.58340  1.57735   1.000 118.69299 ? 669 ILE D CG1 1 
ATOM   21953 C  CG2 . ILE D  1  643 ? 53.83758  30.61007  3.77195   1.000 116.74179 ? 669 ILE D CG2 1 
ATOM   21954 C  CD1 . ILE D  1  643 ? 53.59696  32.73437  1.66049   1.000 119.11902 ? 669 ILE D CD1 1 
ATOM   21955 N  N   . ALA D  1  644 ? 56.05902  28.09149  0.18824   1.000 134.51598 ? 670 ALA D N   1 
ATOM   21956 C  CA  . ALA D  1  644 ? 56.11317  27.48425  -1.13830  1.000 131.36111 ? 670 ALA D CA  1 
ATOM   21957 C  C   . ALA D  1  644 ? 56.10567  25.96720  -0.96978  1.000 137.34521 ? 670 ALA D C   1 
ATOM   21958 O  O   . ALA D  1  644 ? 57.15360  25.32962  -0.85789  1.000 134.50546 ? 670 ALA D O   1 
ATOM   21959 C  CB  . ALA D  1  644 ? 57.34543  27.96380  -1.89754  1.000 121.78178 ? 670 ALA D CB  1 
ATOM   21960 N  N   . GLY D  1  645 ? 54.90673  25.38706  -0.94526  1.000 136.52038 ? 671 GLY D N   1 
ATOM   21961 C  CA  . GLY D  1  645 ? 54.76427  23.94367  -0.89337  1.000 131.13502 ? 671 GLY D CA  1 
ATOM   21962 C  C   . GLY D  1  645 ? 54.58658  23.36748  0.49448   1.000 124.43834 ? 671 GLY D C   1 
ATOM   21963 O  O   . GLY D  1  645 ? 55.15141  22.31675  0.81515   1.000 120.55644 ? 671 GLY D O   1 
ATOM   21964 N  N   . LYS D  1  646 ? 53.80304  24.04686  1.32384   1.000 121.78464 ? 672 LYS D N   1 
ATOM   21965 C  CA  . LYS D  1  646 ? 53.51658  23.61893  2.68288   1.000 122.77431 ? 672 LYS D CA  1 
ATOM   21966 C  C   . LYS D  1  646 ? 52.01458  23.46178  2.87217   1.000 120.38806 ? 672 LYS D C   1 
ATOM   21967 O  O   . LYS D  1  646 ? 51.20777  23.80912  2.00434   1.000 117.80542 ? 672 LYS D O   1 
ATOM   21968 C  CB  . LYS D  1  646 ? 54.05806  24.62528  3.70842   1.000 119.86614 ? 672 LYS D CB  1 
ATOM   21969 C  CG  . LYS D  1  646 ? 55.56844  24.81325  3.71585   1.000 120.25975 ? 672 LYS D CG  1 
ATOM   21970 C  CD  . LYS D  1  646 ? 56.30931  23.57818  4.21057   1.000 122.15301 ? 672 LYS D CD  1 
ATOM   21971 C  CE  . LYS D  1  646 ? 57.78732  23.87544  4.36653   1.000 119.24640 ? 672 LYS D CE  1 
ATOM   21972 N  NZ  . LYS D  1  646 ? 58.57151  22.70529  4.84502   1.000 117.67586 ? 672 LYS D NZ  1 
ATOM   21973 N  N   . ASP D  1  647 ? 51.64813  22.91548  4.02783   1.000 120.15040 ? 673 ASP D N   1 
ATOM   21974 C  CA  . ASP D  1  647 ? 50.27733  23.01515  4.51148   1.000 117.54769 ? 673 ASP D CA  1 
ATOM   21975 C  C   . ASP D  1  647 ? 50.04251  24.45960  4.93060   1.000 112.73731 ? 673 ASP D C   1 
ATOM   21976 O  O   . ASP D  1  647 ? 50.58609  24.91607  5.94126   1.000 115.18625 ? 673 ASP D O   1 
ATOM   21977 C  CB  . ASP D  1  647 ? 50.05222  22.05208  5.67469   1.000 111.81583 ? 673 ASP D CB  1 
ATOM   21978 C  CG  . ASP D  1  647 ? 48.60425  22.02281  6.15458   1.000 114.28397 ? 673 ASP D CG  1 
ATOM   21979 O  OD1 . ASP D  1  647 ? 47.85040  22.98917  5.91196   1.000 116.40916 ? 673 ASP D OD1 1 
ATOM   21980 O  OD2 . ASP D  1  647 ? 48.21819  21.01832  6.78767   1.000 112.70113 ? 673 ASP D OD2 1 
ATOM   21981 N  N   . LEU D  1  648 ? 49.25117  25.18616  4.15312   1.000 107.27648 ? 674 LEU D N   1 
ATOM   21982 C  CA  . LEU D  1  648 ? 49.05921  26.61010  4.37284   1.000 102.87176 ? 674 LEU D CA  1 
ATOM   21983 C  C   . LEU D  1  648 ? 47.72761  26.87987  5.05879   1.000 100.42125 ? 674 LEU D C   1 
ATOM   21984 O  O   . LEU D  1  648 ? 46.82908  26.03648  5.09183   1.000 101.79524 ? 674 LEU D O   1 
ATOM   21985 C  CB  . LEU D  1  648 ? 49.12645  27.37406  3.04965   1.000 106.61691 ? 674 LEU D CB  1 
ATOM   21986 C  CG  . LEU D  1  648 ? 50.45506  27.25113  2.30632   1.000 112.52552 ? 674 LEU D CG  1 
ATOM   21987 C  CD1 . LEU D  1  648 ? 50.38496  27.93297  0.94980   1.000 121.41134 ? 674 LEU D CD1 1 
ATOM   21988 C  CD2 . LEU D  1  648 ? 51.57829  27.82274  3.14540   1.000 105.80209 ? 674 LEU D CD2 1 
ATOM   21989 N  N   . VAL D  1  649 ? 47.61443  28.08054  5.61304   1.000 98.33650  ? 675 VAL D N   1 
ATOM   21990 C  CA  . VAL D  1  649 ? 46.38310  28.52982  6.25217   1.000 99.84925  ? 675 VAL D CA  1 
ATOM   21991 C  C   . VAL D  1  649 ? 46.28016  30.03913  6.07584   1.000 99.60740  ? 675 VAL D C   1 
ATOM   21992 O  O   . VAL D  1  649 ? 47.22515  30.77715  6.36957   1.000 102.24275 ? 675 VAL D O   1 
ATOM   21993 C  CB  . VAL D  1  649 ? 46.32083  28.10782  7.73835   1.000 109.24896 ? 675 VAL D CB  1 
ATOM   21994 C  CG1 . VAL D  1  649 ? 47.44395  28.73949  8.55326   1.000 111.84673 ? 675 VAL D CG1 1 
ATOM   21995 C  CG2 . VAL D  1  649 ? 44.97120  28.45558  8.32940   1.000 112.32231 ? 675 VAL D CG2 1 
ATOM   21996 N  N   . ALA D  1  650 ? 45.14337  30.49154  5.55425   1.000 99.28579  ? 676 ALA D N   1 
ATOM   21997 C  CA  . ALA D  1  650 ? 44.91141  31.90310  5.28294   1.000 104.44737 ? 676 ALA D CA  1 
ATOM   21998 C  C   . ALA D  1  650 ? 44.12558  32.53478  6.42137   1.000 104.06434 ? 676 ALA D C   1 
ATOM   21999 O  O   . ALA D  1  650 ? 43.17722  31.94042  6.94299   1.000 104.31421 ? 676 ALA D O   1 
ATOM   22000 C  CB  . ALA D  1  650 ? 44.15759  32.09700  3.96659   1.000 111.86526 ? 676 ALA D CB  1 
ATOM   22001 N  N   . TRP D  1  651 ? 44.52408  33.74799  6.79463   1.000 107.24854 ? 677 TRP D N   1 
ATOM   22002 C  CA  . TRP D  1  651 ? 43.90145  34.50142  7.87729   1.000 110.11605 ? 677 TRP D CA  1 
ATOM   22003 C  C   . TRP D  1  651 ? 43.31851  35.77209  7.27202   1.000 102.90742 ? 677 TRP D C   1 
ATOM   22004 O  O   . TRP D  1  651 ? 44.06391  36.67148  6.86857   1.000 95.68568  ? 677 TRP D O   1 
ATOM   22005 C  CB  . TRP D  1  651 ? 44.91809  34.82159  8.97353   1.000 117.37664 ? 677 TRP D CB  1 
ATOM   22006 C  CG  . TRP D  1  651 ? 45.63822  33.60794  9.52620   1.000 118.54682 ? 677 TRP D CG  1 
ATOM   22007 C  CD1 . TRP D  1  651 ? 46.81227  33.07759  9.06863   1.000 116.13440 ? 677 TRP D CD1 1 
ATOM   22008 C  CD2 . TRP D  1  651 ? 45.24339  32.79469  10.64413  1.000 114.81935 ? 677 TRP D CD2 1 
ATOM   22009 N  NE1 . TRP D  1  651 ? 47.16654  31.98420  9.82192   1.000 114.18358 ? 677 TRP D NE1 1 
ATOM   22010 C  CE2 . TRP D  1  651 ? 46.22252  31.78878  10.79504  1.000 111.72017 ? 677 TRP D CE2 1 
ATOM   22011 C  CE3 . TRP D  1  651 ? 44.15761  32.81520  11.52628  1.000 107.68709 ? 677 TRP D CE3 1 
ATOM   22012 C  CZ2 . TRP D  1  651 ? 46.14787  30.81432  11.78982  1.000 105.05419 ? 677 TRP D CZ2 1 
ATOM   22013 C  CZ3 . TRP D  1  651 ? 44.08777  31.84616  12.51611  1.000 105.98968 ? 677 TRP D CZ3 1 
ATOM   22014 C  CH2 . TRP D  1  651 ? 45.07762  30.86057  12.63847  1.000 105.99545 ? 677 TRP D CH2 1 
ATOM   22015 N  N   . VAL D  1  652 ? 41.99319  35.84711  7.20659   1.000 102.69159 ? 678 VAL D N   1 
ATOM   22016 C  CA  . VAL D  1  652 ? 41.29317  36.93213  6.53086   1.000 102.57155 ? 678 VAL D CA  1 
ATOM   22017 C  C   . VAL D  1  652 ? 40.66488  37.84255  7.57397   1.000 102.48604 ? 678 VAL D C   1 
ATOM   22018 O  O   . VAL D  1  652 ? 39.91176  37.38053  8.43908   1.000 104.63359 ? 678 VAL D O   1 
ATOM   22019 C  CB  . VAL D  1  652 ? 40.22235  36.39263  5.56994   1.000 103.25792 ? 678 VAL D CB  1 
ATOM   22020 C  CG1 . VAL D  1  652 ? 39.63258  37.52653  4.75051   1.000 104.49341 ? 678 VAL D CG1 1 
ATOM   22021 C  CG2 . VAL D  1  652 ? 40.81272  35.31445  4.68109   1.000 101.14656 ? 678 VAL D CG2 1 
ATOM   22022 N  N   . THR D  1  653 ? 40.96242  39.13340  7.48241   1.000 100.49387 ? 679 THR D N   1 
ATOM   22023 C  CA  . THR D  1  653 ? 40.33853  40.14152  8.32478   1.000 105.13514 ? 679 THR D CA  1 
ATOM   22024 C  C   . THR D  1  653 ? 39.31924  40.92340  7.51761   1.000 107.95309 ? 679 THR D C   1 
ATOM   22025 O  O   . THR D  1  653 ? 39.59089  41.33051  6.38788   1.000 111.13442 ? 679 THR D O   1 
ATOM   22026 C  CB  . THR D  1  653 ? 41.36998  41.10904  8.89448   1.000 109.60912 ? 679 THR D CB  1 
ATOM   22027 O  OG1 . THR D  1  653 ? 42.29234  40.39227  9.72118   1.000 117.61881 ? 679 THR D OG1 1 
ATOM   22028 C  CG2 . THR D  1  653 ? 40.69007  42.22034  9.70406   1.000 114.95761 ? 679 THR D CG2 1 
ATOM   22029 N  N   . ALA D  1  654 ? 38.15901  41.15689  8.11461   1.000 113.39497 ? 680 ALA D N   1 
ATOM   22030 C  CA  . ALA D  1  654 ? 37.07407  41.84547  7.43993   1.000 119.67439 ? 680 ALA D CA  1 
ATOM   22031 C  C   . ALA D  1  654 ? 36.35130  42.73059  8.44578   1.000 125.79444 ? 680 ALA D C   1 
ATOM   22032 O  O   . ALA D  1  654 ? 36.11418  42.31426  9.58274   1.000 126.87592 ? 680 ALA D O   1 
ATOM   22033 C  CB  . ALA D  1  654 ? 36.12082  40.83027  6.80117   1.000 117.08239 ? 680 ALA D CB  1 
ATOM   22034 N  N   . GLY D  1  655 ? 36.01818  43.95022  8.03579   1.000 127.54772 ? 681 GLY D N   1 
ATOM   22035 C  CA  . GLY D  1  655 ? 35.38385  44.88287  8.95103   1.000 124.14437 ? 681 GLY D CA  1 
ATOM   22036 C  C   . GLY D  1  655 ? 35.02866  46.18501  8.26462   1.000 125.67321 ? 681 GLY D C   1 
ATOM   22037 O  O   . GLY D  1  655 ? 35.14612  46.31785  7.04444   1.000 133.52628 ? 681 GLY D O   1 
ATOM   22038 N  N   . PHE D  1  656 ? 34.58972  47.15273  9.07262   1.000 122.09837 ? 682 PHE D N   1 
ATOM   22039 C  CA  . PHE D  1  656 ? 34.15485  48.44509  8.55479   1.000 122.65507 ? 682 PHE D CA  1 
ATOM   22040 C  C   . PHE D  1  656 ? 34.06189  49.45205  9.69388   1.000 118.28121 ? 682 PHE D C   1 
ATOM   22041 O  O   . PHE D  1  656 ? 34.05910  49.08980  10.87312  1.000 123.75669 ? 682 PHE D O   1 
ATOM   22042 C  CB  . PHE D  1  656 ? 32.80602  48.33734  7.82732   1.000 131.90162 ? 682 PHE D CB  1 
ATOM   22043 C  CG  . PHE D  1  656 ? 31.67920  47.83651  8.69532   1.000 128.51613 ? 682 PHE D CG  1 
ATOM   22044 C  CD1 . PHE D  1  656 ? 30.81531  48.72642  9.31478   1.000 117.78976 ? 682 PHE D CD1 1 
ATOM   22045 C  CD2 . PHE D  1  656 ? 31.47585  46.47665  8.88005   1.000 128.85386 ? 682 PHE D CD2 1 
ATOM   22046 C  CE1 . PHE D  1  656 ? 29.78060  48.27282  10.11027  1.000 114.76676 ? 682 PHE D CE1 1 
ATOM   22047 C  CE2 . PHE D  1  656 ? 30.43967  46.01684  9.67451   1.000 123.64312 ? 682 PHE D CE2 1 
ATOM   22048 C  CZ  . PHE D  1  656 ? 29.59157  46.91719  10.28924  1.000 120.14956 ? 682 PHE D CZ  1 
ATOM   22049 N  N   . LEU D  1  657 ? 33.98650  50.72663  9.31638   1.000 113.35848 ? 683 LEU D N   1 
ATOM   22050 C  CA  . LEU D  1  657 ? 33.77354  51.81584  10.25947  1.000 109.88441 ? 683 LEU D CA  1 
ATOM   22051 C  C   . LEU D  1  657 ? 32.29018  52.15583  10.32205  1.000 113.55089 ? 683 LEU D C   1 
ATOM   22052 O  O   . LEU D  1  657 ? 31.60209  52.17610  9.29734   1.000 116.58372 ? 683 LEU D O   1 
ATOM   22053 C  CB  . LEU D  1  657 ? 34.58088  53.04998  9.84914   1.000 102.60426 ? 683 LEU D CB  1 
ATOM   22054 C  CG  . LEU D  1  657 ? 34.18588  54.39313  10.47218  1.000 99.55434  ? 683 LEU D CG  1 
ATOM   22055 C  CD1 . LEU D  1  657 ? 34.43600  54.40153  11.97337  1.000 108.71347 ? 683 LEU D CD1 1 
ATOM   22056 C  CD2 . LEU D  1  657 ? 34.90321  55.55124  9.79318   1.000 100.68787 ? 683 LEU D CD2 1 
ATOM   22057 N  N   . HIS D  1  658 ? 31.79903  52.42068  11.53107  1.000 116.81898 ? 684 HIS D N   1 
ATOM   22058 C  CA  . HIS D  1  658 ? 30.38552  52.70954  11.75285  1.000 117.89332 ? 684 HIS D CA  1 
ATOM   22059 C  C   . HIS D  1  658 ? 30.24941  54.03405  12.49166  1.000 114.98819 ? 684 HIS D C   1 
ATOM   22060 O  O   . HIS D  1  658 ? 30.63074  54.13776  13.66175  1.000 116.22615 ? 684 HIS D O   1 
ATOM   22061 C  CB  . HIS D  1  658 ? 29.71262  51.58198  12.53539  1.000 118.63123 ? 684 HIS D CB  1 
ATOM   22062 C  CG  . HIS D  1  658 ? 28.23301  51.74923  12.68120  1.000 120.81361 ? 684 HIS D CG  1 
ATOM   22063 N  ND1 . HIS D  1  658 ? 27.46787  50.93003  13.48246  1.000 122.13188 ? 684 HIS D ND1 1 
ATOM   22064 C  CD2 . HIS D  1  658 ? 27.37743  52.64197  12.12910  1.000 121.13629 ? 684 HIS D CD2 1 
ATOM   22065 C  CE1 . HIS D  1  658 ? 26.20503  51.31057  13.41776  1.000 121.22718 ? 684 HIS D CE1 1 
ATOM   22066 N  NE2 . HIS D  1  658 ? 26.12273  52.34769  12.60372  1.000 122.03283 ? 684 HIS D NE2 1 
ATOM   22067 N  N   . ILE D  1  659 ? 29.70401  55.03824  11.81160  1.000 113.36033 ? 685 ILE D N   1 
ATOM   22068 C  CA  . ILE D  1  659 ? 29.30639  56.29229  12.44692  1.000 113.24208 ? 685 ILE D CA  1 
ATOM   22069 C  C   . ILE D  1  659 ? 27.79108  56.26432  12.61092  1.000 117.47301 ? 685 ILE D C   1 
ATOM   22070 O  O   . ILE D  1  659 ? 27.06459  56.43069  11.61988  1.000 118.31991 ? 685 ILE D O   1 
ATOM   22071 C  CB  . ILE D  1  659 ? 29.75895  57.51087  11.62738  1.000 110.33737 ? 685 ILE D CB  1 
ATOM   22072 C  CG1 . ILE D  1  659 ? 31.27946  57.50848  11.46695  1.000 106.98084 ? 685 ILE D CG1 1 
ATOM   22073 C  CG2 . ILE D  1  659 ? 29.29622  58.80367  12.28926  1.000 100.58374 ? 685 ILE D CG2 1 
ATOM   22074 C  CD1 . ILE D  1  659 ? 31.80422  58.64342  10.62191  1.000 108.79698 ? 685 ILE D CD1 1 
ATOM   22075 N  N   . PRO D  1  660 ? 27.27434  56.04695  13.82364  1.000 127.27173 ? 686 PRO D N   1 
ATOM   22076 C  CA  . PRO D  1  660 ? 25.82199  55.91509  13.99914  1.000 126.04841 ? 686 PRO D CA  1 
ATOM   22077 C  C   . PRO D  1  660 ? 25.06189  57.13175  13.49173  1.000 119.72037 ? 686 PRO D C   1 
ATOM   22078 O  O   . PRO D  1  660 ? 25.56242  58.25871  13.49609  1.000 119.77199 ? 686 PRO D O   1 
ATOM   22079 C  CB  . PRO D  1  660 ? 25.66719  55.75357  15.51536  1.000 129.56670 ? 686 PRO D CB  1 
ATOM   22080 C  CG  . PRO D  1  660 ? 26.95129  55.09052  15.93386  1.000 125.82812 ? 686 PRO D CG  1 
ATOM   22081 C  CD  . PRO D  1  660 ? 28.00566  55.74727  15.06895  1.000 127.98626 ? 686 PRO D CD  1 
ATOM   22082 N  N   . HIS D  1  661 ? 23.83474  56.88435  13.04480  1.000 115.53129 ? 687 HIS D N   1 
ATOM   22083 C  CA  . HIS D  1  661 ? 22.98150  57.92734  12.49996  1.000 116.91490 ? 687 HIS D CA  1 
ATOM   22084 C  C   . HIS D  1  661 ? 21.53868  57.60397  12.86507  1.000 116.77266 ? 687 HIS D C   1 
ATOM   22085 O  O   . HIS D  1  661 ? 21.25291  56.58383  13.49641  1.000 119.37368 ? 687 HIS D O   1 
ATOM   22086 C  CB  . HIS D  1  661 ? 23.18710  58.06692  10.98726  1.000 121.84762 ? 687 HIS D CB  1 
ATOM   22087 C  CG  . HIS D  1  661 ? 23.29024  56.75915  10.26519  1.000 122.22787 ? 687 HIS D CG  1 
ATOM   22088 N  ND1 . HIS D  1  661 ? 24.47478  56.06343  10.15226  1.000 121.18164 ? 687 HIS D ND1 1 
ATOM   22089 C  CD2 . HIS D  1  661 ? 22.35762  56.02018  9.61883   1.000 122.17935 ? 687 HIS D CD2 1 
ATOM   22090 C  CE1 . HIS D  1  661 ? 24.26791  54.95287  9.46775   1.000 114.80173 ? 687 HIS D CE1 1 
ATOM   22091 N  NE2 . HIS D  1  661 ? 22.99143  54.90250  9.13228   1.000 114.72607 ? 687 HIS D NE2 1 
ATOM   22092 N  N   . ALA D  1  662 ? 20.62483  58.48991  12.45994  1.000 115.84732 ? 688 ALA D N   1 
ATOM   22093 C  CA  . ALA D  1  662 ? 19.23364  58.37843  12.88932  1.000 120.35979 ? 688 ALA D CA  1 
ATOM   22094 C  C   . ALA D  1  662 ? 18.59262  57.06720  12.44311  1.000 122.65830 ? 688 ALA D C   1 
ATOM   22095 O  O   . ALA D  1  662 ? 17.73156  56.52677  13.14511  1.000 123.75103 ? 688 ALA D O   1 
ATOM   22096 C  CB  . ALA D  1  662 ? 18.43122  59.57060  12.36781  1.000 118.69775 ? 688 ALA D CB  1 
ATOM   22097 N  N   . GLU D  1  663 ? 18.99967  56.53041  11.29613  1.000 123.28250 ? 689 GLU D N   1 
ATOM   22098 C  CA  . GLU D  1  663 ? 18.39323  55.30834  10.77711  1.000 126.68462 ? 689 GLU D CA  1 
ATOM   22099 C  C   . GLU D  1  663 ? 18.86960  54.06686  11.52306  1.000 125.20983 ? 689 GLU D C   1 
ATOM   22100 O  O   . GLU D  1  663 ? 18.89818  52.96600  10.96005  1.000 126.68682 ? 689 GLU D O   1 
ATOM   22101 C  CB  . GLU D  1  663 ? 18.69665  55.17195  9.28327   1.000 128.64837 ? 689 GLU D CB  1 
ATOM   22102 C  CG  . GLU D  1  663 ? 17.99613  56.20642  8.42127   1.000 124.60991 ? 689 GLU D CG  1 
ATOM   22103 C  CD  . GLU D  1  663 ? 18.73056  57.53251  8.38345   1.000 123.04154 ? 689 GLU D CD  1 
ATOM   22104 O  OE1 . GLU D  1  663 ? 19.71109  57.68698  9.14074   1.000 126.60924 ? 689 GLU D OE1 1 
ATOM   22105 O  OE2 . GLU D  1  663 ? 18.32517  58.42520  7.60822   1.000 116.78508 ? 689 GLU D OE2 1 
ATOM   22106 N  N   . ASP D  1  664 ? 19.22910  54.22675  12.79352  1.000 125.28817 ? 690 ASP D N   1 
ATOM   22107 C  CA  . ASP D  1  664 ? 19.94775  53.18480  13.50517  1.000 127.82573 ? 690 ASP D CA  1 
ATOM   22108 C  C   . ASP D  1  664 ? 19.46524  53.15254  14.95681  1.000 126.88896 ? 690 ASP D C   1 
ATOM   22109 O  O   . ASP D  1  664 ? 20.23594  52.86743  15.88101  1.000 128.30630 ? 690 ASP D O   1 
ATOM   22110 C  CB  . ASP D  1  664 ? 21.45038  53.45091  13.34752  1.000 126.00981 ? 690 ASP D CB  1 
ATOM   22111 C  CG  . ASP D  1  664 ? 22.31400  52.28462  13.72720  1.000 125.88301 ? 690 ASP D CG  1 
ATOM   22112 O  OD1 . ASP D  1  664 ? 21.77419  51.26218  14.17992  1.000 128.91505 ? 690 ASP D OD1 1 
ATOM   22113 O  OD2 . ASP D  1  664 ? 23.53734  52.37219  13.48904  1.000 120.40053 ? 690 ASP D OD2 1 
ATOM   22114 N  N   . ILE D  1  665 ? 18.17894  53.44935  15.14381  1.000 120.58325 ? 691 ILE D N   1 
ATOM   22115 C  CA  . ILE D  1  665 ? 17.51907  53.74406  16.41780  1.000 117.23671 ? 691 ILE D CA  1 
ATOM   22116 C  C   . ILE D  1  665 ? 16.33311  52.80490  16.64481  1.000 120.14672 ? 691 ILE D C   1 
ATOM   22117 O  O   . ILE D  1  665 ? 15.70150  52.85680  17.70910  1.000 130.93632 ? 691 ILE D O   1 
ATOM   22118 C  CB  . ILE D  1  665 ? 17.08787  55.22140  16.45353  1.000 115.06932 ? 691 ILE D CB  1 
ATOM   22119 C  CG1 . ILE D  1  665 ? 18.29874  56.12035  16.28451  1.000 119.84956 ? 691 ILE D CG1 1 
ATOM   22120 C  CG2 . ILE D  1  665 ? 16.40719  55.62685  17.75629  1.000 118.92746 ? 691 ILE D CG2 1 
ATOM   22121 C  CD1 . ILE D  1  665 ? 17.89924  57.50542  16.01586  1.000 121.65180 ? 691 ILE D CD1 1 
ATOM   22122 N  N   . PRO D  1  666 ? 15.95412  51.96550  15.68558  1.000 115.21965 ? 692 PRO D N   1 
ATOM   22123 C  CA  . PRO D  1  666 ? 15.20291  50.75904  16.04868  1.000 119.33032 ? 692 PRO D CA  1 
ATOM   22124 C  C   . PRO D  1  666 ? 16.13207  49.56312  16.18119  1.000 120.57200 ? 692 PRO D C   1 
ATOM   22125 O  O   . PRO D  1  666 ? 16.04273  48.81762  17.15789  1.000 128.91114 ? 692 PRO D O   1 
ATOM   22126 C  CB  . PRO D  1  666 ? 14.20885  50.60370  14.88989  1.000 120.29075 ? 692 PRO D CB  1 
ATOM   22127 C  CG  . PRO D  1  666 ? 14.19561  51.94731  14.23964  1.000 119.75808 ? 692 PRO D CG  1 
ATOM   22128 C  CD  . PRO D  1  666 ? 15.60774  52.36293  14.32052  1.000 118.19680 ? 692 PRO D CD  1 
ATOM   22129 N  N   . ASN D  1  667 ? 16.97895  49.35052  15.17635  1.000 118.82382 ? 693 ASN D N   1 
ATOM   22130 C  CA  . ASN D  1  667 ? 18.28697  48.70597  15.31136  1.000 120.05595 ? 693 ASN D CA  1 
ATOM   22131 C  C   . ASN D  1  667 ? 19.17734  49.17671  14.17158  1.000 123.96668 ? 693 ASN D C   1 
ATOM   22132 O  O   . ASN D  1  667 ? 18.84231  50.10804  13.43091  1.000 121.79693 ? 693 ASN D O   1 
ATOM   22133 C  CB  . ASN D  1  667 ? 18.24106  47.16966  15.30657  1.000 121.15074 ? 693 ASN D CB  1 
ATOM   22134 C  CG  . ASN D  1  667 ? 17.53304  46.58670  16.50023  1.000 129.34517 ? 693 ASN D CG  1 
ATOM   22135 O  OD1 . ASN D  1  667 ? 17.95657  46.78863  17.64442  1.000 137.02223 ? 693 ASN D OD1 1 
ATOM   22136 N  ND2 . ASN D  1  667 ? 16.48252  45.81221  16.24800  1.000 122.98084 ? 693 ASN D ND2 1 
ATOM   22137 N  N   . THR D  1  668 ? 20.32664  48.52451  14.04578  1.000 128.24518 ? 694 THR D N   1 
ATOM   22138 C  CA  . THR D  1  668 ? 21.14114  48.62555  12.84983  1.000 129.16873 ? 694 THR D CA  1 
ATOM   22139 C  C   . THR D  1  668 ? 20.59562  47.67315  11.79710  1.000 132.43671 ? 694 THR D C   1 
ATOM   22140 O  O   . THR D  1  668 ? 20.34539  46.49810  12.08151  1.000 134.43272 ? 694 THR D O   1 
ATOM   22141 C  CB  . THR D  1  668 ? 22.59852  48.29386  13.16986  1.000 130.94796 ? 694 THR D CB  1 
ATOM   22142 O  OG1 . THR D  1  668 ? 23.06359  49.13694  14.23228  1.000 128.81536 ? 694 THR D OG1 1 
ATOM   22143 C  CG2 . THR D  1  668 ? 23.47261  48.48255  11.94549  1.000 135.03094 ? 694 THR D CG2 1 
ATOM   22144 N  N   . VAL D  1  669 ? 20.39028  48.18007  10.59269  1.000 130.91577 ? 695 VAL D N   1 
ATOM   22145 C  CA  . VAL D  1  669 ? 19.95387  47.32884  9.49434   1.000 131.32839 ? 695 VAL D CA  1 
ATOM   22146 C  C   . VAL D  1  669 ? 21.15743  46.61317  8.89612   1.000 131.15085 ? 695 VAL D C   1 
ATOM   22147 O  O   . VAL D  1  669 ? 22.28822  47.11302  8.92463   1.000 127.09268 ? 695 VAL D O   1 
ATOM   22148 C  CB  . VAL D  1  669 ? 19.19356  48.14889  8.43475   1.000 132.64018 ? 695 VAL D CB  1 
ATOM   22149 C  CG1 . VAL D  1  669 ? 18.03400  48.88198  9.08339   1.000 128.12002 ? 695 VAL D CG1 1 
ATOM   22150 C  CG2 . VAL D  1  669 ? 20.13598  49.12675  7.73817   1.000 128.69797 ? 695 VAL D CG2 1 
ATOM   22151 N  N   . THR D  1  670 ? 20.91510  45.41679  8.35984   1.000 130.93594 ? 696 THR D N   1 
ATOM   22152 C  CA  . THR D  1  670 ? 21.97407  44.64122  7.72714   1.000 129.92193 ? 696 THR D CA  1 
ATOM   22153 C  C   . THR D  1  670 ? 22.29603  45.12287  6.32052   1.000 129.57300 ? 696 THR D C   1 
ATOM   22154 O  O   . THR D  1  670 ? 23.31114  44.69876  5.75661   1.000 128.36651 ? 696 THR D O   1 
ATOM   22155 C  CB  . THR D  1  670 ? 21.59057  43.15938  7.66889   1.000 126.99674 ? 696 THR D CB  1 
ATOM   22156 O  OG1 . THR D  1  670 ? 20.30148  43.01916  7.05644   1.000 124.18200 ? 696 THR D OG1 1 
ATOM   22157 C  CG2 . THR D  1  670 ? 21.55294  42.56327  9.06756   1.000 129.48907 ? 696 THR D CG2 1 
ATOM   22158 N  N   . VAL D  1  671 ? 21.46624  46.00129  5.75642   1.000 127.12895 ? 697 VAL D N   1 
ATOM   22159 C  CA  . VAL D  1  671 ? 21.59738  46.39306  4.35753   1.000 120.00128 ? 697 VAL D CA  1 
ATOM   22160 C  C   . VAL D  1  671 ? 22.94191  47.06350  4.12347   1.000 119.97832 ? 697 VAL D C   1 
ATOM   22161 O  O   . VAL D  1  671 ? 23.23893  48.11881  4.69742   1.000 119.51383 ? 697 VAL D O   1 
ATOM   22162 C  CB  . VAL D  1  671 ? 20.44772  47.31256  3.95062   1.000 118.88750 ? 697 VAL D CB  1 
ATOM   22163 C  CG1 . VAL D  1  671 ? 20.67331  47.82582  2.54132   1.000 124.37830 ? 697 VAL D CG1 1 
ATOM   22164 C  CG2 . VAL D  1  671 ? 19.13713  46.56937  4.04626   1.000 121.11422 ? 697 VAL D CG2 1 
ATOM   22165 N  N   . GLY D  1  672 ? 23.75608  46.45808  3.25906   1.000 118.08335 ? 698 GLY D N   1 
ATOM   22166 C  CA  . GLY D  1  672 ? 25.04768  46.99725  2.90001   1.000 114.09950 ? 698 GLY D CA  1 
ATOM   22167 C  C   . GLY D  1  672 ? 26.14039  46.81320  3.92820   1.000 117.91553 ? 698 GLY D C   1 
ATOM   22168 O  O   . GLY D  1  672 ? 27.31408  47.03083  3.60031   1.000 118.76749 ? 698 GLY D O   1 
ATOM   22169 N  N   . ASN D  1  673 ? 25.80428  46.42693  5.15877   1.000 126.84956 ? 699 ASN D N   1 
ATOM   22170 C  CA  . ASN D  1  673 ? 26.78723  46.21619  6.21411   1.000 125.41012 ? 699 ASN D CA  1 
ATOM   22171 C  C   . ASN D  1  673 ? 27.35501  44.80365  6.21289   1.000 123.61835 ? 699 ASN D C   1 
ATOM   22172 O  O   . ASN D  1  673 ? 28.08892  44.44167  7.14015   1.000 121.58666 ? 699 ASN D O   1 
ATOM   22173 C  CB  . ASN D  1  673 ? 26.17291  46.53227  7.58033   1.000 115.43271 ? 699 ASN D CB  1 
ATOM   22174 C  CG  . ASN D  1  673 ? 25.85954  48.00712  7.74822   1.000 118.98386 ? 699 ASN D CG  1 
ATOM   22175 O  OD1 . ASN D  1  673 ? 26.61181  48.87082  7.29326   1.000 122.76468 ? 699 ASN D OD1 1 
ATOM   22176 N  ND2 . ASN D  1  673 ? 24.73886  48.30296  8.39418   1.000 116.07643 ? 699 ASN D ND2 1 
ATOM   22177 N  N   . GLY D  1  674 ? 27.02811  44.00716  5.19794   1.000 126.32979 ? 700 GLY D N   1 
ATOM   22178 C  CA  . GLY D  1  674 ? 27.59840  42.67655  5.08903   1.000 126.64062 ? 700 GLY D CA  1 
ATOM   22179 C  C   . GLY D  1  674 ? 29.06239  42.73278  4.69136   1.000 127.31028 ? 700 GLY D C   1 
ATOM   22180 O  O   . GLY D  1  674 ? 29.45683  43.46715  3.78623   1.000 135.80386 ? 700 GLY D O   1 
ATOM   22181 N  N   . VAL D  1  675 ? 29.87875  41.94500  5.38417   1.000 123.68712 ? 701 VAL D N   1 
ATOM   22182 C  CA  . VAL D  1  675 ? 31.32300  41.99817  5.20351   1.000 124.27006 ? 701 VAL D CA  1 
ATOM   22183 C  C   . VAL D  1  675 ? 31.87577  40.58280  5.31778   1.000 122.39547 ? 701 VAL D C   1 
ATOM   22184 O  O   . VAL D  1  675 ? 31.42562  39.79254  6.15592   1.000 126.84889 ? 701 VAL D O   1 
ATOM   22185 C  CB  . VAL D  1  675 ? 31.98453  42.94736  6.22755   1.000 125.12089 ? 701 VAL D CB  1 
ATOM   22186 C  CG1 . VAL D  1  675 ? 33.46994  42.79325  6.20947   1.000 120.86756 ? 701 VAL D CG1 1 
ATOM   22187 C  CG2 . VAL D  1  675 ? 31.62986  44.38253  5.93024   1.000 123.48310 ? 701 VAL D CG2 1 
ATOM   22188 N  N   . GLY D  1  676 ? 32.84373  40.26179  4.45809   1.000 119.33602 ? 702 GLY D N   1 
ATOM   22189 C  CA  . GLY D  1  676 ? 33.51048  38.97670  4.46496   1.000 117.13268 ? 702 GLY D CA  1 
ATOM   22190 C  C   . GLY D  1  676 ? 34.34035  38.73476  3.22000   1.000 117.22918 ? 702 GLY D C   1 
ATOM   22191 O  O   . GLY D  1  676 ? 35.01820  39.64227  2.72925   1.000 116.54869 ? 702 GLY D O   1 
ATOM   22192 N  N   . PHE D  1  677 ? 34.29410  37.51692  2.69087   1.000 115.49687 ? 703 PHE D N   1 
ATOM   22193 C  CA  . PHE D  1  677 ? 35.17985  37.15402  1.59407   1.000 118.41325 ? 703 PHE D CA  1 
ATOM   22194 C  C   . PHE D  1  677 ? 34.61602  35.94348  0.86272   1.000 121.03262 ? 703 PHE D C   1 
ATOM   22195 O  O   . PHE D  1  677 ? 33.81669  35.18001  1.41028   1.000 121.02351 ? 703 PHE D O   1 
ATOM   22196 C  CB  . PHE D  1  677 ? 36.60202  36.87004  2.09930   1.000 111.40143 ? 703 PHE D CB  1 
ATOM   22197 C  CG  . PHE D  1  677 ? 36.67145  35.79953  3.15203   1.000 109.16058 ? 703 PHE D CG  1 
ATOM   22198 C  CD1 . PHE D  1  677 ? 36.98757  34.49179  2.81894   1.000 111.37546 ? 703 PHE D CD1 1 
ATOM   22199 C  CD2 . PHE D  1  677 ? 36.42017  36.10374  4.47776   1.000 110.55880 ? 703 PHE D CD2 1 
ATOM   22200 C  CE1 . PHE D  1  677 ? 37.04302  33.50868  3.79215   1.000 100.68336 ? 703 PHE D CE1 1 
ATOM   22201 C  CE2 . PHE D  1  677 ? 36.47569  35.12855  5.45208   1.000 113.51700 ? 703 PHE D CE2 1 
ATOM   22202 C  CZ  . PHE D  1  677 ? 36.78788  33.82978  5.10997   1.000 101.31657 ? 703 PHE D CZ  1 
ATOM   22203 N  N   . PHE D  1  678 ? 35.03532  35.79092  -0.39148  1.000 117.71916 ? 704 PHE D N   1 
ATOM   22204 C  CA  . PHE D  1  678 ? 34.70824  34.63554  -1.21617  1.000 117.75881 ? 704 PHE D CA  1 
ATOM   22205 C  C   . PHE D  1  678 ? 35.90143  33.68807  -1.31033  1.000 117.65754 ? 704 PHE D C   1 
ATOM   22206 O  O   . PHE D  1  678 ? 37.05761  34.08472  -1.14033  1.000 109.67923 ? 704 PHE D O   1 
ATOM   22207 C  CB  . PHE D  1  678 ? 34.29266  35.05918  -2.63117  1.000 120.51806 ? 704 PHE D CB  1 
ATOM   22208 C  CG  . PHE D  1  678 ? 32.89919  35.61687  -2.72995  1.000 119.80997 ? 704 PHE D CG  1 
ATOM   22209 C  CD1 . PHE D  1  678 ? 32.67619  36.98051  -2.64583  1.000 119.22180 ? 704 PHE D CD1 1 
ATOM   22210 C  CD2 . PHE D  1  678 ? 31.81526  34.77790  -2.93843  1.000 118.82896 ? 704 PHE D CD2 1 
ATOM   22211 C  CE1 . PHE D  1  678 ? 31.39730  37.49566  -2.75116  1.000 120.73699 ? 704 PHE D CE1 1 
ATOM   22212 C  CE2 . PHE D  1  678 ? 30.53433  35.28848  -3.04275  1.000 119.68371 ? 704 PHE D CE2 1 
ATOM   22213 C  CZ  . PHE D  1  678 ? 30.32558  36.64892  -2.94877  1.000 122.31504 ? 704 PHE D CZ  1 
ATOM   22214 N  N   . LEU D  1  679 ? 35.59816  32.41812  -1.58623  1.000 124.17192 ? 705 LEU D N   1 
ATOM   22215 C  CA  . LEU D  1  679 ? 36.59189  31.41004  -1.95681  1.000 129.15005 ? 705 LEU D CA  1 
ATOM   22216 C  C   . LEU D  1  679 ? 36.13213  30.76454  -3.25908  1.000 132.00815 ? 705 LEU D C   1 
ATOM   22217 O  O   . LEU D  1  679 ? 35.18676  29.96952  -3.26028  1.000 131.03306 ? 705 LEU D O   1 
ATOM   22218 C  CB  . LEU D  1  679 ? 36.76866  30.36037  -0.85756  1.000 125.96573 ? 705 LEU D CB  1 
ATOM   22219 C  CG  . LEU D  1  679 ? 37.21261  30.83917  0.52511   1.000 122.45738 ? 705 LEU D CG  1 
ATOM   22220 C  CD1 . LEU D  1  679 ? 37.29396  29.65772  1.47805   1.000 124.70591 ? 705 LEU D CD1 1 
ATOM   22221 C  CD2 . LEU D  1  679 ? 38.54773  31.56863  0.44737   1.000 120.59476 ? 705 LEU D CD2 1 
ATOM   22222 N  N   . ARG D  1  680 ? 36.80072  31.09902  -4.36519  1.000 129.68184 ? 706 ARG D N   1 
ATOM   22223 C  CA  . ARG D  1  680 ? 36.30333  30.71692  -5.67573  1.000 121.24594 ? 706 ARG D CA  1 
ATOM   22224 C  C   . ARG D  1  680 ? 37.29702  29.83747  -6.42424  1.000 122.33459 ? 706 ARG D C   1 
ATOM   22225 O  O   . ARG D  1  680 ? 38.51092  30.06228  -6.35193  1.000 121.70290 ? 706 ARG D O   1 
ATOM   22226 C  CB  . ARG D  1  680 ? 35.98441  31.95765  -6.52312  1.000 104.86049 ? 706 ARG D CB  1 
ATOM   22227 C  CG  . ARG D  1  680 ? 35.01499  32.91732  -5.86011  1.000 108.03435 ? 706 ARG D CG  1 
ATOM   22228 C  CD  . ARG D  1  680 ? 34.08489  33.53253  -6.87723  1.000 104.42241 ? 706 ARG D CD  1 
ATOM   22229 N  NE  . ARG D  1  680 ? 34.71514  34.66491  -7.54282  1.000 113.29629 ? 706 ARG D NE  1 
ATOM   22230 C  CZ  . ARG D  1  680 ? 34.39408  35.08131  -8.76116  1.000 123.49373 ? 706 ARG D CZ  1 
ATOM   22231 N  NH1 . ARG D  1  680 ? 33.45116  34.44886  -9.44545  1.000 122.62001 ? 706 ARG D NH1 1 
ATOM   22232 N  NH2 . ARG D  1  680 ? 35.01863  36.12242  -9.29728  1.000 126.34898 ? 706 ARG D NH2 1 
ATOM   22233 N  N   . PRO D  1  681 ? 36.80814  28.83742  -7.15797  1.000 123.35986 ? 707 PRO D N   1 
ATOM   22234 C  CA  . PRO D  1  681 ? 37.70921  27.97612  -7.93389  1.000 122.75391 ? 707 PRO D CA  1 
ATOM   22235 C  C   . PRO D  1  681 ? 38.37960  28.71665  -9.07918  1.000 123.46579 ? 707 PRO D C   1 
ATOM   22236 O  O   . PRO D  1  681 ? 37.73222  29.43119  -9.84728  1.000 125.51420 ? 707 PRO D O   1 
ATOM   22237 C  CB  . PRO D  1  681 ? 36.78899  26.85455  -8.42949  1.000 121.97966 ? 707 PRO D CB  1 
ATOM   22238 C  CG  . PRO D  1  681 ? 35.42852  27.42178  -8.40670  1.000 118.80239 ? 707 PRO D CG  1 
ATOM   22239 C  CD  . PRO D  1  681 ? 35.39462  28.45043  -7.30961  1.000 119.61476 ? 707 PRO D CD  1 
ATOM   22240 N  N   . TYR D  1  682 ? 39.69414  28.53374  -9.18367  1.000 119.71002 ? 708 TYR D N   1 
ATOM   22241 C  CA  . TYR D  1  682 ? 40.50579  29.19234  -10.20210 1.000 118.72081 ? 708 TYR D CA  1 
ATOM   22242 C  C   . TYR D  1  682 ? 41.39965  28.12813  -10.83564 1.000 123.05380 ? 708 TYR D C   1 
ATOM   22243 O  O   . TYR D  1  682 ? 42.46149  27.80037  -10.29619 1.000 119.98099 ? 708 TYR D O   1 
ATOM   22244 C  CB  . TYR D  1  682 ? 41.31984  30.32947  -9.59681  1.000 114.75849 ? 708 TYR D CB  1 
ATOM   22245 C  CG  . TYR D  1  682 ? 42.09487  31.10949  -10.62191 1.000 119.69388 ? 708 TYR D CG  1 
ATOM   22246 C  CD1 . TYR D  1  682 ? 41.44010  31.96114  -11.50026 1.000 120.10222 ? 708 TYR D CD1 1 
ATOM   22247 C  CD2 . TYR D  1  682 ? 43.47380  30.99763  -10.71897 1.000 120.90211 ? 708 TYR D CD2 1 
ATOM   22248 C  CE1 . TYR D  1  682 ? 42.13669  32.68132  -12.45002 1.000 126.00075 ? 708 TYR D CE1 1 
ATOM   22249 C  CE2 . TYR D  1  682 ? 44.18120  31.71385  -11.66520 1.000 123.82554 ? 708 TYR D CE2 1 
ATOM   22250 C  CZ  . TYR D  1  682 ? 43.50979  32.55429  -12.52789 1.000 126.62245 ? 708 TYR D CZ  1 
ATOM   22251 O  OH  . TYR D  1  682 ? 44.22177  33.26536  -13.46788 1.000 119.75682 ? 708 TYR D OH  1 
ATOM   22252 N  N   . ASN D  1  683 ? 40.96395  27.59565  -11.98208 1.000 130.37219 ? 709 ASN D N   1 
ATOM   22253 C  CA  . ASN D  1  683 ? 41.62446  26.47174  -12.65722 1.000 136.16692 ? 709 ASN D CA  1 
ATOM   22254 C  C   . ASN D  1  683 ? 41.72444  25.24844  -11.75073 1.000 135.01412 ? 709 ASN D C   1 
ATOM   22255 O  O   . ASN D  1  683 ? 42.62901  24.42051  -11.89815 1.000 132.42812 ? 709 ASN D O   1 
ATOM   22256 C  CB  . ASN D  1  683 ? 43.00726  26.85801  -13.19495 1.000 133.65274 ? 709 ASN D CB  1 
ATOM   22257 C  CG  . ASN D  1  683 ? 42.93658  27.89357  -14.30414 1.000 127.23424 ? 709 ASN D CG  1 
ATOM   22258 O  OD1 . ASN D  1  683 ? 42.05712  27.84085  -15.16659 1.000 123.08042 ? 709 ASN D OD1 1 
ATOM   22259 N  ND2 . ASN D  1  683 ? 43.86670  28.84274  -14.28651 1.000 125.39251 ? 709 ASN D ND2 1 
ATOM   22260 N  N   . PHE D  1  684 ? 40.78670  25.13302  -10.80815 1.000 133.75687 ? 710 PHE D N   1 
ATOM   22261 C  CA  . PHE D  1  684 ? 40.68984  23.94065  -9.97531  1.000 133.97421 ? 710 PHE D CA  1 
ATOM   22262 C  C   . PHE D  1  684 ? 40.02661  22.79277  -10.72651 1.000 138.41149 ? 710 PHE D C   1 
ATOM   22263 O  O   . PHE D  1  684 ? 40.49418  21.65043  -10.65383 1.000 138.55001 ? 710 PHE D O   1 
ATOM   22264 C  CB  . PHE D  1  684 ? 39.91597  24.25810  -8.69417  1.000 134.84405 ? 710 PHE D CB  1 
ATOM   22265 C  CG  . PHE D  1  684 ? 39.81213  23.09760  -7.73959  1.000 136.74230 ? 710 PHE D CG  1 
ATOM   22266 C  CD1 . PHE D  1  684 ? 40.86313  22.78325  -6.89103  1.000 136.46780 ? 710 PHE D CD1 1 
ATOM   22267 C  CD2 . PHE D  1  684 ? 38.65996  22.32676  -7.68358  1.000 134.46265 ? 710 PHE D CD2 1 
ATOM   22268 C  CE1 . PHE D  1  684 ? 40.77061  21.71631  -6.00849  1.000 136.45522 ? 710 PHE D CE1 1 
ATOM   22269 C  CE2 . PHE D  1  684 ? 38.56157  21.25831  -6.80455  1.000 137.43203 ? 710 PHE D CE2 1 
ATOM   22270 C  CZ  . PHE D  1  684 ? 39.61827  20.95388  -5.96574  1.000 141.09717 ? 710 PHE D CZ  1 
ATOM   22271 N  N   . PHE D  1  685 ? 38.94079  23.07703  -11.44510 1.000 143.45968 ? 711 PHE D N   1 
ATOM   22272 C  CA  . PHE D  1  685 ? 38.24254  22.09529  -12.25681 1.000 141.06753 ? 711 PHE D CA  1 
ATOM   22273 C  C   . PHE D  1  685 ? 38.75728  22.14362  -13.69244 1.000 127.88833 ? 711 PHE D C   1 
ATOM   22274 O  O   . PHE D  1  685 ? 39.61246  22.95331  -14.05795 1.000 124.44435 ? 711 PHE D O   1 
ATOM   22275 C  CB  . PHE D  1  685 ? 36.72827  22.33557  -12.21784 1.000 137.49486 ? 711 PHE D CB  1 
ATOM   22276 C  CG  . PHE D  1  685 ? 36.15572  22.40116  -10.82767 1.000 133.01486 ? 711 PHE D CG  1 
ATOM   22277 C  CD1 . PHE D  1  685 ? 35.87269  23.62148  -10.23817 1.000 127.05769 ? 711 PHE D CD1 1 
ATOM   22278 C  CD2 . PHE D  1  685 ? 35.89371  21.24283  -10.11409 1.000 134.95232 ? 711 PHE D CD2 1 
ATOM   22279 C  CE1 . PHE D  1  685 ? 35.35024  23.68746  -8.96044  1.000 126.28731 ? 711 PHE D CE1 1 
ATOM   22280 C  CE2 . PHE D  1  685 ? 35.36888  21.30278  -8.83449  1.000 129.87345 ? 711 PHE D CE2 1 
ATOM   22281 C  CZ  . PHE D  1  685 ? 35.09672  22.52709  -8.25830  1.000 125.81456 ? 711 PHE D CZ  1 
ATOM   22282 N  N   . ASP D  1  686 ? 38.23404  21.24101  -14.51132 1.000 117.68026 ? 712 ASP D N   1 
ATOM   22283 C  CA  . ASP D  1  686 ? 38.42696  21.32284  -15.94691 1.000 117.31672 ? 712 ASP D CA  1 
ATOM   22284 C  C   . ASP D  1  686 ? 37.31519  22.11099  -16.61825 1.000 119.50212 ? 712 ASP D C   1 
ATOM   22285 O  O   . ASP D  1  686 ? 37.47549  22.54491  -17.76270 1.000 121.17905 ? 712 ASP D O   1 
ATOM   22286 C  CB  . ASP D  1  686 ? 38.50593  19.91538  -16.53473 1.000 123.62916 ? 712 ASP D CB  1 
ATOM   22287 C  CG  . ASP D  1  686 ? 39.65927  19.11945  -15.96370 1.000 123.07063 ? 712 ASP D CG  1 
ATOM   22288 O  OD1 . ASP D  1  686 ? 40.63312  19.73921  -15.48334 1.000 116.84617 ? 712 ASP D OD1 1 
ATOM   22289 O  OD2 . ASP D  1  686 ? 39.58244  17.87475  -15.97598 1.000 127.90170 ? 712 ASP D OD2 1 
ATOM   22290 N  N   . GLU D  1  687 ? 36.19729  22.29823  -15.92646 1.000 120.17236 ? 713 GLU D N   1 
ATOM   22291 C  CA  . GLU D  1  687 ? 35.10794  23.14748  -16.37573 1.000 118.96008 ? 713 GLU D CA  1 
ATOM   22292 C  C   . GLU D  1  687 ? 34.20016  23.37261  -15.18425 1.000 123.22616 ? 713 GLU D C   1 
ATOM   22293 O  O   . GLU D  1  687 ? 34.11829  22.53138  -14.28548 1.000 127.92318 ? 713 GLU D O   1 
ATOM   22294 C  CB  . GLU D  1  687 ? 34.30333  22.53370  -17.52722 1.000 116.52388 ? 713 GLU D CB  1 
ATOM   22295 C  CG  . GLU D  1  687 ? 33.81317  21.13898  -17.23751 1.000 121.56909 ? 713 GLU D CG  1 
ATOM   22296 C  CD  . GLU D  1  687 ? 33.05744  20.54233  -18.39821 1.000 125.96263 ? 713 GLU D CD  1 
ATOM   22297 O  OE1 . GLU D  1  687 ? 32.76175  21.28504  -19.35638 1.000 130.72565 ? 713 GLU D OE1 1 
ATOM   22298 O  OE2 . GLU D  1  687 ? 32.76801  19.32956  -18.35837 1.000 126.22920 ? 713 GLU D OE2 1 
ATOM   22299 N  N   . ASP D  1  688 ? 33.52509  24.50335  -15.18943 1.000 121.65385 ? 714 ASP D N   1 
ATOM   22300 C  CA  . ASP D  1  688 ? 32.42699  24.71657  -14.25177 1.000 124.44017 ? 714 ASP D CA  1 
ATOM   22301 C  C   . ASP D  1  688 ? 31.47420  23.55068  -14.03570 1.000 121.27144 ? 714 ASP D C   1 
ATOM   22302 O  O   . ASP D  1  688 ? 30.78293  23.07199  -14.94552 1.000 120.04631 ? 714 ASP D O   1 
ATOM   22303 C  CB  . ASP D  1  688 ? 31.75153  26.04387  -14.60791 1.000 126.02660 ? 714 ASP D CB  1 
ATOM   22304 C  CG  . ASP D  1  688 ? 30.55707  26.39096  -13.74330 1.000 122.71061 ? 714 ASP D CG  1 
ATOM   22305 O  OD1 . ASP D  1  688 ? 29.90733  25.72880  -12.90306 1.000 124.81261 ? 714 ASP D OD1 1 
ATOM   22306 O  OD2 . ASP D  1  688 ? 30.85539  27.53536  -13.36557 1.000 121.65714 ? 714 ASP D OD2 1 
ATOM   22307 N  N   . PRO D  1  689 ? 31.45643  23.07357  -12.78737 1.000 121.05628 ? 715 PRO D N   1 
ATOM   22308 C  CA  . PRO D  1  689 ? 30.64728  21.90191  -12.45014 1.000 117.02802 ? 715 PRO D CA  1 
ATOM   22309 C  C   . PRO D  1  689 ? 29.16321  22.12043  -12.62768 1.000 117.88495 ? 715 PRO D C   1 
ATOM   22310 O  O   . PRO D  1  689 ? 28.43063  21.13282  -12.75335 1.000 115.22097 ? 715 PRO D O   1 
ATOM   22311 C  CB  . PRO D  1  689 ? 31.00509  21.64208  -10.97783 1.000 118.04063 ? 715 PRO D CB  1 
ATOM   22312 C  CG  . PRO D  1  689 ? 31.63800  22.92810  -10.47803 1.000 118.87721 ? 715 PRO D CG  1 
ATOM   22313 C  CD  . PRO D  1  689 ? 32.34909  23.46010  -11.67908 1.000 119.37492 ? 715 PRO D CD  1 
ATOM   22314 N  N   . SER D  1  690 ? 28.68578  23.36893  -12.65529 1.000 122.31718 ? 716 SER D N   1 
ATOM   22315 C  CA  . SER D  1  690 ? 27.25746  23.58692  -12.85707 1.000 122.08956 ? 716 SER D CA  1 
ATOM   22316 C  C   . SER D  1  690 ? 26.80525  23.24840  -14.27066 1.000 121.56582 ? 716 SER D C   1 
ATOM   22317 O  O   . SER D  1  690 ? 25.59888  23.27020  -14.53746 1.000 119.96943 ? 716 SER D O   1 
ATOM   22318 C  CB  . SER D  1  690 ? 26.87426  25.03143  -12.53441 1.000 124.41579 ? 716 SER D CB  1 
ATOM   22319 O  OG  . SER D  1  690 ? 27.17557  25.89787  -13.61338 1.000 118.39705 ? 716 SER D OG  1 
ATOM   22320 N  N   . PHE D  1  691 ? 27.73364  22.96328  -15.18569 1.000 124.03694 ? 717 PHE D N   1 
ATOM   22321 C  CA  . PHE D  1  691 ? 27.33949  22.37123  -16.45764 1.000 121.62233 ? 717 PHE D CA  1 
ATOM   22322 C  C   . PHE D  1  691 ? 26.62675  21.04714  -16.23060 1.000 119.68368 ? 717 PHE D C   1 
ATOM   22323 O  O   . PHE D  1  691 ? 25.66219  20.72061  -16.93151 1.000 117.97401 ? 717 PHE D O   1 
ATOM   22324 C  CB  . PHE D  1  691 ? 28.56281  22.16893  -17.34854 1.000 122.85230 ? 717 PHE D CB  1 
ATOM   22325 C  CG  . PHE D  1  691 ? 28.28366  21.35820  -18.57903 1.000 126.40085 ? 717 PHE D CG  1 
ATOM   22326 C  CD1 . PHE D  1  691 ? 27.44474  21.84412  -19.56799 1.000 128.07368 ? 717 PHE D CD1 1 
ATOM   22327 C  CD2 . PHE D  1  691 ? 28.84869  20.10373  -18.74109 1.000 126.33403 ? 717 PHE D CD2 1 
ATOM   22328 C  CE1 . PHE D  1  691 ? 27.18385  21.09875  -20.70202 1.000 128.25003 ? 717 PHE D CE1 1 
ATOM   22329 C  CE2 . PHE D  1  691 ? 28.59041  19.35310  -19.87101 1.000 128.04385 ? 717 PHE D CE2 1 
ATOM   22330 C  CZ  . PHE D  1  691 ? 27.75710  19.85071  -20.85269 1.000 127.99485 ? 717 PHE D CZ  1 
ATOM   22331 N  N   . TYR D  1  692 ? 27.08493  20.27938  -15.24397 1.000 121.92679 ? 718 TYR D N   1 
ATOM   22332 C  CA  . TYR D  1  692 ? 26.49447  19.00386  -14.86700 1.000 119.40642 ? 718 TYR D CA  1 
ATOM   22333 C  C   . TYR D  1  692 ? 25.30214  19.15243  -13.93561 1.000 121.00445 ? 718 TYR D C   1 
ATOM   22334 O  O   . TYR D  1  692 ? 24.81694  18.14010  -13.42106 1.000 121.06213 ? 718 TYR D O   1 
ATOM   22335 C  CB  . TYR D  1  692 ? 27.54324  18.12214  -14.18728 1.000 116.87524 ? 718 TYR D CB  1 
ATOM   22336 C  CG  . TYR D  1  692 ? 28.76553  17.85767  -15.02264 1.000 118.68839 ? 718 TYR D CG  1 
ATOM   22337 C  CD1 . TYR D  1  692 ? 28.73598  16.93348  -16.05524 1.000 125.72447 ? 718 TYR D CD1 1 
ATOM   22338 C  CD2 . TYR D  1  692 ? 29.95097  18.53490  -14.77865 1.000 119.25549 ? 718 TYR D CD2 1 
ATOM   22339 C  CE1 . TYR D  1  692 ? 29.85454  16.68883  -16.82041 1.000 134.30020 ? 718 TYR D CE1 1 
ATOM   22340 C  CE2 . TYR D  1  692 ? 31.07299  18.29927  -15.53697 1.000 126.26199 ? 718 TYR D CE2 1 
ATOM   22341 C  CZ  . TYR D  1  692 ? 31.02092  17.37536  -16.55720 1.000 134.58021 ? 718 TYR D CZ  1 
ATOM   22342 O  OH  . TYR D  1  692 ? 32.14149  17.13805  -17.31758 1.000 137.40866 ? 718 TYR D OH  1 
ATOM   22343 N  N   . SER D  1  693 ? 24.83374  20.37394  -13.69249 1.000 119.79726 ? 719 SER D N   1 
ATOM   22344 C  CA  . SER D  1  693 ? 23.76367  20.58162  -12.72681 1.000 120.18053 ? 719 SER D CA  1 
ATOM   22345 C  C   . SER D  1  693 ? 22.50767  19.82511  -13.13520 1.000 118.61420 ? 719 SER D C   1 
ATOM   22346 O  O   . SER D  1  693 ? 22.07550  19.88490  -14.29022 1.000 116.27234 ? 719 SER D O   1 
ATOM   22347 C  CB  . SER D  1  693 ? 23.45625  22.07135  -12.59014 1.000 119.78074 ? 719 SER D CB  1 
ATOM   22348 O  OG  . SER D  1  693 ? 22.30609  22.28268  -11.79082 1.000 121.82758 ? 719 SER D OG  1 
ATOM   22349 N  N   . ALA D  1  694 ? 21.92393  19.10425  -12.17658 1.000 118.34115 ? 720 ALA D N   1 
ATOM   22350 C  CA  . ALA D  1  694 ? 20.63563  18.46802  -12.40687 1.000 119.16434 ? 720 ALA D CA  1 
ATOM   22351 C  C   . ALA D  1  694 ? 19.53119  19.48288  -12.66315 1.000 121.38207 ? 720 ALA D C   1 
ATOM   22352 O  O   . ALA D  1  694 ? 18.44900  19.09701  -13.11497 1.000 120.32740 ? 720 ALA D O   1 
ATOM   22353 C  CB  . ALA D  1  694 ? 20.26973  17.58202  -11.21254 1.000 119.43186 ? 720 ALA D CB  1 
ATOM   22354 N  N   . ASP D  1  695 ? 19.78322  20.76672  -12.41342 1.000 122.67550 ? 721 ASP D N   1 
ATOM   22355 C  CA  . ASP D  1  695 ? 18.75870  21.79665  -12.49636 1.000 126.24744 ? 721 ASP D CA  1 
ATOM   22356 C  C   . ASP D  1  695 ? 18.98885  22.78020  -13.63888 1.000 126.27285 ? 721 ASP D C   1 
ATOM   22357 O  O   . ASP D  1  695 ? 18.26136  23.77280  -13.73958 1.000 129.47121 ? 721 ASP D O   1 
ATOM   22358 C  CB  . ASP D  1  695 ? 18.67610  22.55141  -11.16752 1.000 132.46497 ? 721 ASP D CB  1 
ATOM   22359 C  CG  . ASP D  1  695 ? 18.44000  21.62822  -9.98356  1.000 131.97984 ? 721 ASP D CG  1 
ATOM   22360 O  OD1 . ASP D  1  695 ? 17.81181  20.56322  -10.16560 1.000 128.27479 ? 721 ASP D OD1 1 
ATOM   22361 O  OD2 . ASP D  1  695 ? 18.88575  21.96987  -8.86803  1.000 135.19468 ? 721 ASP D OD2 1 
ATOM   22362 N  N   . SER D  1  696 ? 19.97437  22.53944  -14.49945 1.000 126.80029 ? 722 SER D N   1 
ATOM   22363 C  CA  . SER D  1  696 ? 20.26218  23.49071  -15.56388 1.000 128.23571 ? 722 SER D CA  1 
ATOM   22364 C  C   . SER D  1  696 ? 19.20600  23.40738  -16.65847 1.000 123.93822 ? 722 SER D C   1 
ATOM   22365 O  O   . SER D  1  696 ? 18.77950  22.31879  -17.05531 1.000 118.41572 ? 722 SER D O   1 
ATOM   22366 C  CB  . SER D  1  696 ? 21.64263  23.23407  -16.15720 1.000 124.65500 ? 722 SER D CB  1 
ATOM   22367 O  OG  . SER D  1  696 ? 21.64389  22.03483  -16.90178 1.000 117.92514 ? 722 SER D OG  1 
ATOM   22368 N  N   . ILE D  1  697 ? 18.79088  24.57204  -17.14772 1.000 121.81426 ? 723 ILE D N   1 
ATOM   22369 C  CA  . ILE D  1  697 ? 17.76482  24.68501  -18.17717 1.000 120.90253 ? 723 ILE D CA  1 
ATOM   22370 C  C   . ILE D  1  697 ? 18.43563  24.95698  -19.51393 1.000 126.31161 ? 723 ILE D C   1 
ATOM   22371 O  O   . ILE D  1  697 ? 19.39214  25.73851  -19.59512 1.000 124.37679 ? 723 ILE D O   1 
ATOM   22372 C  CB  . ILE D  1  697 ? 16.75223  25.79292  -17.82902 1.000 117.71627 ? 723 ILE D CB  1 
ATOM   22373 C  CG1 . ILE D  1  697 ? 15.91050  25.37276  -16.62536 1.000 126.67169 ? 723 ILE D CG1 1 
ATOM   22374 C  CG2 . ILE D  1  697 ? 15.85483  26.10511  -19.01753 1.000 117.46742 ? 723 ILE D CG2 1 
ATOM   22375 C  CD1 . ILE D  1  697 ? 15.18608  24.05385  -16.81636 1.000 133.58352 ? 723 ILE D CD1 1 
ATOM   22376 N  N   . TYR D  1  698 ? 17.93974  24.30479  -20.56483 1.000 133.93255 ? 724 TYR D N   1 
ATOM   22377 C  CA  . TYR D  1  698 ? 18.44631  24.52525  -21.91109 1.000 132.58533 ? 724 TYR D CA  1 
ATOM   22378 C  C   . TYR D  1  698 ? 17.37093  24.14558  -22.92128 1.000 129.41381 ? 724 TYR D C   1 
ATOM   22379 O  O   . TYR D  1  698 ? 16.66852  23.14696  -22.73996 1.000 124.05084 ? 724 TYR D O   1 
ATOM   22380 C  CB  . TYR D  1  698 ? 19.72280  23.71678  -22.17512 1.000 130.67034 ? 724 TYR D CB  1 
ATOM   22381 C  CG  . TYR D  1  698 ? 20.15602  23.77322  -23.61899 1.000 125.71712 ? 724 TYR D CG  1 
ATOM   22382 C  CD1 . TYR D  1  698 ? 20.88185  24.85219  -24.10001 1.000 128.60286 ? 724 TYR D CD1 1 
ATOM   22383 C  CD2 . TYR D  1  698 ? 19.81296  22.76452  -24.50894 1.000 125.53094 ? 724 TYR D CD2 1 
ATOM   22384 C  CE1 . TYR D  1  698 ? 21.26856  24.91930  -25.42128 1.000 131.30958 ? 724 TYR D CE1 1 
ATOM   22385 C  CE2 . TYR D  1  698 ? 20.19217  22.82416  -25.83422 1.000 130.93000 ? 724 TYR D CE2 1 
ATOM   22386 C  CZ  . TYR D  1  698 ? 20.92169  23.90446  -26.28512 1.000 132.28980 ? 724 TYR D CZ  1 
ATOM   22387 O  OH  . TYR D  1  698 ? 21.30767  23.97494  -27.60392 1.000 134.87830 ? 724 TYR D OH  1 
ATOM   22388 N  N   . PHE D  1  699 ? 17.25837  24.94165  -23.98525 1.000 133.93286 ? 725 PHE D N   1 
ATOM   22389 C  CA  . PHE D  1  699 ? 16.34227  24.64034  -25.07814 1.000 139.06319 ? 725 PHE D CA  1 
ATOM   22390 C  C   . PHE D  1  699 ? 16.70423  25.48123  -26.29621 1.000 141.87332 ? 725 PHE D C   1 
ATOM   22391 O  O   . PHE D  1  699 ? 17.13543  26.63113  -26.16888 1.000 138.81456 ? 725 PHE D O   1 
ATOM   22392 C  CB  . PHE D  1  699 ? 14.87710  24.87444  -24.67659 1.000 132.95117 ? 725 PHE D CB  1 
ATOM   22393 C  CG  . PHE D  1  699 ? 14.59894  26.24709  -24.12740 1.000 128.11558 ? 725 PHE D CG  1 
ATOM   22394 C  CD1 . PHE D  1  699 ? 14.27880  27.29657  -24.97293 1.000 125.09187 ? 725 PHE D CD1 1 
ATOM   22395 C  CD2 . PHE D  1  699 ? 14.63606  26.48109  -22.76272 1.000 127.67642 ? 725 PHE D CD2 1 
ATOM   22396 C  CE1 . PHE D  1  699 ? 14.01391  28.55349  -24.47008 1.000 121.10559 ? 725 PHE D CE1 1 
ATOM   22397 C  CE2 . PHE D  1  699 ? 14.37156  27.73773  -22.25310 1.000 122.81245 ? 725 PHE D CE2 1 
ATOM   22398 C  CZ  . PHE D  1  699 ? 14.05985  28.77486  -23.10886 1.000 119.60977 ? 725 PHE D CZ  1 
ATOM   22399 N  N   . ARG D  1  700 ? 16.52459  24.88926  -27.47562 1.000 144.62725 ? 726 ARG D N   1 
ATOM   22400 C  CA  . ARG D  1  700 ? 16.75960  25.57831  -28.73548 1.000 149.26140 ? 726 ARG D CA  1 
ATOM   22401 C  C   . ARG D  1  700 ? 15.52380  26.37098  -29.16087 1.000 149.64663 ? 726 ARG D C   1 
ATOM   22402 O  O   . ARG D  1  700 ? 14.42276  26.19990  -28.63182 1.000 144.56243 ? 726 ARG D O   1 
ATOM   22403 C  CB  . ARG D  1  700 ? 17.15112  24.59393  -29.84278 1.000 151.78674 ? 726 ARG D CB  1 
ATOM   22404 C  CG  . ARG D  1  700 ? 18.51405  23.93643  -29.68339 1.000 150.98637 ? 726 ARG D CG  1 
ATOM   22405 C  CD  . ARG D  1  700 ? 18.93113  23.21272  -30.96775 1.000 162.94697 ? 726 ARG D CD  1 
ATOM   22406 N  NE  . ARG D  1  700 ? 17.82840  22.53242  -31.64530 1.000 166.59258 ? 726 ARG D NE  1 
ATOM   22407 C  CZ  . ARG D  1  700 ? 17.34819  21.34461  -31.29271 1.000 165.08165 ? 726 ARG D CZ  1 
ATOM   22408 N  NH1 . ARG D  1  700 ? 17.87763  20.69069  -30.26746 1.000 166.64542 ? 726 ARG D NH1 1 
ATOM   22409 N  NH2 . ARG D  1  700 ? 16.34561  20.80340  -31.97355 1.000 159.13297 ? 726 ARG D NH2 1 
ATOM   22410 N  N   . GLY D  1  701 ? 15.72625  27.24907  -30.14629 1.000 152.55206 ? 727 GLY D N   1 
ATOM   22411 C  CA  . GLY D  1  701 ? 14.63648  28.07177  -30.64093 1.000 145.70022 ? 727 GLY D CA  1 
ATOM   22412 C  C   . GLY D  1  701 ? 13.63006  27.31038  -31.47760 1.000 147.20989 ? 727 GLY D C   1 
ATOM   22413 O  O   . GLY D  1  701 ? 12.45885  27.69415  -31.54304 1.000 147.87145 ? 727 GLY D O   1 
ATOM   22414 N  N   . ASP D  1  702 ? 14.06336  26.23565  -32.13546 1.000 148.39092 ? 728 ASP D N   1 
ATOM   22415 C  CA  . ASP D  1  702 ? 13.13535  25.40125  -32.88559 1.000 147.05907 ? 728 ASP D CA  1 
ATOM   22416 C  C   . ASP D  1  702 ? 12.43783  24.36415  -32.01273 1.000 148.60227 ? 728 ASP D C   1 
ATOM   22417 O  O   . ASP D  1  702 ? 11.50585  23.70685  -32.48849 1.000 151.72282 ? 728 ASP D O   1 
ATOM   22418 C  CB  . ASP D  1  702 ? 13.86311  24.71218  -34.04754 1.000 150.35540 ? 728 ASP D CB  1 
ATOM   22419 C  CG  . ASP D  1  702 ? 14.99746  23.81123  -33.58420 1.000 153.63123 ? 728 ASP D CG  1 
ATOM   22420 O  OD1 . ASP D  1  702 ? 14.71546  22.72206  -33.03991 1.000 151.97798 ? 728 ASP D OD1 1 
ATOM   22421 O  OD2 . ASP D  1  702 ? 16.17403  24.18950  -33.77061 1.000 155.93118 ? 728 ASP D OD2 1 
ATOM   22422 N  N   . GLN D  1  703 ? 12.85455  24.20908  -30.75609 1.000 146.55842 ? 729 GLN D N   1 
ATOM   22423 C  CA  . GLN D  1  703 ? 12.21283  23.28016  -29.83828 1.000 141.63446 ? 729 GLN D CA  1 
ATOM   22424 C  C   . GLN D  1  703 ? 10.99711  23.92824  -29.17913 1.000 144.64463 ? 729 GLN D C   1 
ATOM   22425 O  O   . GLN D  1  703 ? 10.69339  25.10733  -29.38098 1.000 149.23573 ? 729 GLN D O   1 
ATOM   22426 C  CB  . GLN D  1  703 ? 13.19849  22.80134  -28.77470 1.000 138.25835 ? 729 GLN D CB  1 
ATOM   22427 C  CG  . GLN D  1  703 ? 14.33644  21.94785  -29.29595 1.000 140.18339 ? 729 GLN D CG  1 
ATOM   22428 C  CD  . GLN D  1  703 ? 15.28279  21.51646  -28.19180 1.000 134.38878 ? 729 GLN D CD  1 
ATOM   22429 O  OE1 . GLN D  1  703 ? 16.02782  22.32747  -27.64239 1.000 127.69326 ? 729 GLN D OE1 1 
ATOM   22430 N  NE2 . GLN D  1  703 ? 15.24426  20.23482  -27.84928 1.000 135.75922 ? 729 GLN D NE2 1 
ATOM   22431 N  N   . ASP D  1  704 ? 10.29949  23.14185  -28.36383 1.000 142.58993 ? 730 ASP D N   1 
ATOM   22432 C  CA  . ASP D  1  704 ? 9.10277   23.58718  -27.65905 1.000 147.93037 ? 730 ASP D CA  1 
ATOM   22433 C  C   . ASP D  1  704 ? 9.48114   23.89341  -26.21189 1.000 155.40186 ? 730 ASP D C   1 
ATOM   22434 O  O   . ASP D  1  704 ? 9.72196   22.97695  -25.41872 1.000 155.76009 ? 730 ASP D O   1 
ATOM   22435 C  CB  . ASP D  1  704 ? 8.01428   22.51857  -27.73812 1.000 145.25674 ? 730 ASP D CB  1 
ATOM   22436 C  CG  . ASP D  1  704 ? 6.71623   22.94395  -27.07376 1.000 151.58206 ? 730 ASP D CG  1 
ATOM   22437 O  OD1 . ASP D  1  704 ? 6.61130   24.10335  -26.61729 1.000 151.30613 ? 730 ASP D OD1 1 
ATOM   22438 O  OD2 . ASP D  1  704 ? 5.79546   22.10303  -27.00316 1.000 154.03573 ? 730 ASP D OD2 1 
ATOM   22439 N  N   . ALA D  1  705 ? 9.52941   25.18459  -25.86893 1.000 155.94898 ? 731 ALA D N   1 
ATOM   22440 C  CA  . ALA D  1  705 ? 9.90257   25.57615  -24.51261 1.000 146.51716 ? 731 ALA D CA  1 
ATOM   22441 C  C   . ALA D  1  705 ? 8.82797   25.20289  -23.50118 1.000 141.99504 ? 731 ALA D C   1 
ATOM   22442 O  O   . ALA D  1  705 ? 9.13809   24.96125  -22.32898 1.000 139.67748 ? 731 ALA D O   1 
ATOM   22443 C  CB  . ALA D  1  705 ? 10.18420  27.07720  -24.45398 1.000 140.39237 ? 731 ALA D CB  1 
ATOM   22444 N  N   . GLY D  1  706 ? 7.56701   25.16198  -23.92652 1.000 141.77997 ? 732 GLY D N   1 
ATOM   22445 C  CA  . GLY D  1  706 ? 6.49805   24.72996  -23.04950 1.000 142.70293 ? 732 GLY D CA  1 
ATOM   22446 C  C   . GLY D  1  706 ? 6.36531   23.23273  -22.90703 1.000 146.72894 ? 732 GLY D C   1 
ATOM   22447 O  O   . GLY D  1  706 ? 5.58564   22.76608  -22.07112 1.000 146.78997 ? 732 GLY D O   1 
ATOM   22448 N  N   . ALA D  1  707 ? 7.10298   22.46806  -23.70421 1.000 148.30310 ? 733 ALA D N   1 
ATOM   22449 C  CA  . ALA D  1  707 ? 7.07467   21.01767  -23.58514 1.000 148.97053 ? 733 ALA D CA  1 
ATOM   22450 C  C   . ALA D  1  707 ? 7.80566   20.59221  -22.31763 1.000 151.21932 ? 733 ALA D C   1 
ATOM   22451 O  O   . ALA D  1  707 ? 9.01340   20.81900  -22.18597 1.000 149.10263 ? 733 ALA D O   1 
ATOM   22452 C  CB  . ALA D  1  707 ? 7.70550   20.37390  -24.81668 1.000 151.27632 ? 733 ALA D CB  1 
ATOM   22453 N  N   . CYS D  1  708 ? 7.06873   19.97583  -21.38606 1.000 153.39974 ? 734 CYS D N   1 
ATOM   22454 C  CA  . CYS D  1  708 ? 7.64507   19.56113  -20.10752 1.000 157.28659 ? 734 CYS D CA  1 
ATOM   22455 C  C   . CYS D  1  708 ? 8.83197   18.62448  -20.32769 1.000 161.92327 ? 734 CYS D C   1 
ATOM   22456 O  O   . CYS D  1  708 ? 9.85344   18.72828  -19.63784 1.000 163.37942 ? 734 CYS D O   1 
ATOM   22457 C  CB  . CYS D  1  708 ? 6.53153   18.92708  -19.25226 1.000 158.78332 ? 734 CYS D CB  1 
ATOM   22458 S  SG  . CYS D  1  708 ? 6.88744   17.96315  -17.72840 1.000 171.28422 ? 734 CYS D SG  1 
ATOM   22459 N  N   . GLU D  1  709 ? 8.72823   17.74397  -21.32685 1.000 163.25870 ? 735 GLU D N   1 
ATOM   22460 C  CA  . GLU D  1  709 ? 9.83773   16.93656  -21.82129 1.000 160.89261 ? 735 GLU D CA  1 
ATOM   22461 C  C   . GLU D  1  709 ? 11.10060  17.77466  -21.97019 1.000 156.21177 ? 735 GLU D C   1 
ATOM   22462 O  O   . GLU D  1  709 ? 12.16531  17.44279  -21.43495 1.000 153.37887 ? 735 GLU D O   1 
ATOM   22463 C  CB  . GLU D  1  709 ? 9.46213   16.37835  -23.19064 1.000 164.39642 ? 735 GLU D CB  1 
ATOM   22464 C  CG  . GLU D  1  709 ? 8.29181   15.44149  -23.23429 1.000 170.55664 ? 735 GLU D CG  1 
ATOM   22465 C  CD  . GLU D  1  709 ? 6.97563   16.21427  -23.32828 1.000 169.84484 ? 735 GLU D CD  1 
ATOM   22466 O  OE1 . GLU D  1  709 ? 7.02860   17.45682  -23.40750 1.000 166.22484 ? 735 GLU D OE1 1 
ATOM   22467 O  OE2 . GLU D  1  709 ? 5.90257   15.58302  -23.36870 1.000 174.50467 ? 735 GLU D OE2 1 
ATOM   22468 N  N   . VAL D  1  710 ? 10.96530  18.87933  -22.70539 1.000 155.38537 ? 736 VAL D N   1 
ATOM   22469 C  CA  . VAL D  1  710 ? 12.11552  19.67228  -23.11513 1.000 156.82962 ? 736 VAL D CA  1 
ATOM   22470 C  C   . VAL D  1  710 ? 12.61866  20.51993  -21.95529 1.000 152.58839 ? 736 VAL D C   1 
ATOM   22471 O  O   . VAL D  1  710 ? 13.81935  20.55652  -21.66012 1.000 153.48395 ? 736 VAL D O   1 
ATOM   22472 C  CB  . VAL D  1  710 ? 11.74617  20.54673  -24.33118 1.000 160.54301 ? 736 VAL D CB  1 
ATOM   22473 C  CG1 . VAL D  1  710 ? 12.87072  21.51562  -24.65929 1.000 155.42834 ? 736 VAL D CG1 1 
ATOM   22474 C  CG2 . VAL D  1  710 ? 11.41159  19.68559  -25.53468 1.000 160.67970 ? 736 VAL D CG2 1 
ATOM   22475 N  N   . ASN D  1  711 ? 11.70755  21.20105  -21.27378 1.000 148.95658 ? 737 ASN D N   1 
ATOM   22476 C  CA  . ASN D  1  711 ? 12.06339  22.22523  -20.29703 1.000 146.09752 ? 737 ASN D CA  1 
ATOM   22477 C  C   . ASN D  1  711 ? 11.42598  21.87473  -18.96098 1.000 144.20966 ? 737 ASN D C   1 
ATOM   22478 O  O   . ASN D  1  711 ? 10.19013  21.98662  -18.82334 1.000 146.09492 ? 737 ASN D O   1 
ATOM   22479 C  CB  . ASN D  1  711 ? 11.61243  23.59188  -20.80064 1.000 140.52692 ? 737 ASN D CB  1 
ATOM   22480 C  CG  . ASN D  1  711 ? 11.71623  24.66685  -19.74848 1.000 134.91001 ? 737 ASN D CG  1 
ATOM   22481 O  OD1 . ASN D  1  711 ? 12.49186  24.55692  -18.80343 1.000 133.44505 ? 737 ASN D OD1 1 
ATOM   22482 N  ND2 . ASN D  1  711 ? 10.93460  25.72268  -19.91067 1.000 132.92253 ? 737 ASN D ND2 1 
ATOM   22483 N  N   . PRO D  1  712 ? 12.21217  21.44640  -17.97010 1.000 140.53148 ? 738 PRO D N   1 
ATOM   22484 C  CA  . PRO D  1  712 ? 11.64311  21.11684  -16.65121 1.000 136.75848 ? 738 PRO D CA  1 
ATOM   22485 C  C   . PRO D  1  712 ? 10.81325  22.23127  -16.03054 1.000 138.33346 ? 738 PRO D C   1 
ATOM   22486 O  O   . PRO D  1  712 ? 9.95902   21.95192  -15.17990 1.000 134.82982 ? 738 PRO D O   1 
ATOM   22487 C  CB  . PRO D  1  712 ? 12.89333  20.81766  -15.81457 1.000 128.26439 ? 738 PRO D CB  1 
ATOM   22488 C  CG  . PRO D  1  712 ? 13.87808  20.30261  -16.80620 1.000 126.81411 ? 738 PRO D CG  1 
ATOM   22489 C  CD  . PRO D  1  712 ? 13.63680  21.08141  -18.06703 1.000 136.02745 ? 738 PRO D CD  1 
ATOM   22490 N  N   . LEU D  1  713 ? 11.04296  23.48866  -16.42293 1.000 140.51307 ? 739 LEU D N   1 
ATOM   22491 C  CA  . LEU D  1  713 ? 10.26643  24.59610  -15.87104 1.000 140.82095 ? 739 LEU D CA  1 
ATOM   22492 C  C   . LEU D  1  713 ? 8.79953   24.51314  -16.26558 1.000 140.95395 ? 739 LEU D C   1 
ATOM   22493 O  O   . LEU D  1  713 ? 7.92593   24.90475  -15.48367 1.000 141.26681 ? 739 LEU D O   1 
ATOM   22494 C  CB  . LEU D  1  713 ? 10.85480  25.93095  -16.32458 1.000 139.44505 ? 739 LEU D CB  1 
ATOM   22495 C  CG  . LEU D  1  713 ? 12.20445  26.32768  -15.73105 1.000 141.29680 ? 739 LEU D CG  1 
ATOM   22496 C  CD1 . LEU D  1  713 ? 12.72514  27.57703  -16.41619 1.000 138.32407 ? 739 LEU D CD1 1 
ATOM   22497 C  CD2 . LEU D  1  713 ? 12.06826  26.55619  -14.22741 1.000 136.95304 ? 739 LEU D CD2 1 
ATOM   22498 N  N   . ALA D  1  714 ? 8.50842   24.02392  -17.47243 1.000 140.17377 ? 740 ALA D N   1 
ATOM   22499 C  CA  . ALA D  1  714 ? 7.12113   23.81344  -17.86812 1.000 139.97196 ? 740 ALA D CA  1 
ATOM   22500 C  C   . ALA D  1  714 ? 6.41355   22.82532  -16.95155 1.000 144.13287 ? 740 ALA D C   1 
ATOM   22501 O  O   . ALA D  1  714 ? 5.18536   22.87459  -16.82383 1.000 140.85440 ? 740 ALA D O   1 
ATOM   22502 C  CB  . ALA D  1  714 ? 7.05948   23.32350  -19.31438 1.000 140.67996 ? 740 ALA D CB  1 
ATOM   22503 N  N   . CYS D  1  715 ? 7.17155   21.94693  -16.29959 1.000 147.88930 ? 741 CYS D N   1 
ATOM   22504 C  CA  . CYS D  1  715 ? 6.64046   20.91056  -15.43138 1.000 149.60896 ? 741 CYS D CA  1 
ATOM   22505 C  C   . CYS D  1  715 ? 6.28834   21.47153  -14.05505 1.000 147.27148 ? 741 CYS D C   1 
ATOM   22506 O  O   . CYS D  1  715 ? 5.54020   20.83137  -13.30325 1.000 142.96419 ? 741 CYS D O   1 
ATOM   22507 C  CB  . CYS D  1  715 ? 7.69972   19.82688  -15.25335 1.000 148.75970 ? 741 CYS D CB  1 
ATOM   22508 S  SG  . CYS D  1  715 ? 8.32767   19.03031  -16.77342 1.000 157.81661 ? 741 CYS D SG  1 
ATOM   22509 N  N   . LEU D  1  716 ? 6.83411   22.64641  -13.72875 1.000 146.30764 ? 742 LEU D N   1 
ATOM   22510 C  CA  . LEU D  1  716 ? 6.74543   23.19454  -12.37911 1.000 139.76382 ? 742 LEU D CA  1 
ATOM   22511 C  C   . LEU D  1  716 ? 5.32512   23.48786  -11.91133 1.000 138.89582 ? 742 LEU D C   1 
ATOM   22512 O  O   . LEU D  1  716 ? 5.03471   23.20773  -10.73586 1.000 137.70674 ? 742 LEU D O   1 
ATOM   22513 C  CB  . LEU D  1  716 ? 7.60321   24.46895  -12.29051 1.000 136.64726 ? 742 LEU D CB  1 
ATOM   22514 C  CG  . LEU D  1  716 ? 8.03119   25.05037  -10.94169 1.000 130.10063 ? 742 LEU D CG  1 
ATOM   22515 C  CD1 . LEU D  1  716 ? 8.52181   23.95646  -10.01425 1.000 123.93562 ? 742 LEU D CD1 1 
ATOM   22516 C  CD2 . LEU D  1  716 ? 9.10202   26.10810  -11.14900 1.000 125.58888 ? 742 LEU D CD2 1 
ATOM   22517 N  N   . PRO D  1  717 ? 4.42635   24.07408  -12.71346 1.000 142.18422 ? 743 PRO D N   1 
ATOM   22518 C  CA  . PRO D  1  717 ? 3.04076   24.23854  -12.23595 1.000 143.77248 ? 743 PRO D CA  1 
ATOM   22519 C  C   . PRO D  1  717 ? 2.36372   22.93247  -11.84825 1.000 147.73852 ? 743 PRO D C   1 
ATOM   22520 O  O   . PRO D  1  717 ? 1.54019   22.92397  -10.92298 1.000 147.31017 ? 743 PRO D O   1 
ATOM   22521 C  CB  . PRO D  1  717 ? 2.34018   24.91251  -13.42545 1.000 148.96861 ? 743 PRO D CB  1 
ATOM   22522 C  CG  . PRO D  1  717 ? 3.42348   25.61254  -14.15081 1.000 144.43374 ? 743 PRO D CG  1 
ATOM   22523 C  CD  . PRO D  1  717 ? 4.62509   24.72602  -14.02295 1.000 143.05312 ? 743 PRO D CD  1 
ATOM   22524 N  N   . GLN D  1  718 ? 2.68541   21.83453  -12.54112 1.000 151.08447 ? 744 GLN D N   1 
ATOM   22525 C  CA  . GLN D  1  718 ? 2.15903   20.51410  -12.19824 1.000 149.86260 ? 744 GLN D CA  1 
ATOM   22526 C  C   . GLN D  1  718 ? 2.73081   20.00836  -10.87689 1.000 150.19303 ? 744 GLN D C   1 
ATOM   22527 O  O   . GLN D  1  718 ? 2.00241   19.43746  -10.05764 1.000 151.27228 ? 744 GLN D O   1 
ATOM   22528 C  CB  . GLN D  1  718 ? 2.46729   19.54437  -13.34498 1.000 141.33823 ? 744 GLN D CB  1 
ATOM   22529 C  CG  . GLN D  1  718 ? 2.05683   18.08203  -13.19200 1.000 137.25362 ? 744 GLN D CG  1 
ATOM   22530 C  CD  . GLN D  1  718 ? 0.57199   17.85874  -12.99609 1.000 137.63870 ? 744 GLN D CD  1 
ATOM   22531 O  OE1 . GLN D  1  718 ? 0.11741   17.61583  -11.87752 1.000 138.44864 ? 744 GLN D OE1 1 
ATOM   22532 N  NE2 . GLN D  1  718 ? -0.18681  17.91564  -14.08808 1.000 133.50465 ? 744 GLN D NE2 1 
ATOM   22533 N  N   . ALA D  1  719 ? 4.02899   20.21908  -10.64499 1.000 146.92061 ? 745 ALA D N   1 
ATOM   22534 C  CA  . ALA D  1  719 ? 4.69436   19.72166  -9.44676  1.000 147.52533 ? 745 ALA D CA  1 
ATOM   22535 C  C   . ALA D  1  719 ? 4.54475   20.64639  -8.24093  1.000 150.97166 ? 745 ALA D C   1 
ATOM   22536 O  O   . ALA D  1  719 ? 4.46278   20.15787  -7.10577  1.000 154.63781 ? 745 ALA D O   1 
ATOM   22537 C  CB  . ALA D  1  719 ? 6.18249   19.48666  -9.73353  1.000 146.32424 ? 745 ALA D CB  1 
ATOM   22538 N  N   . ALA D  1  720 ? 4.51676   21.96516  -8.44736  1.000 149.22421 ? 746 ALA D N   1 
ATOM   22539 C  CA  . ALA D  1  720 ? 4.34945   22.92604  -7.36211  1.000 148.09475 ? 746 ALA D CA  1 
ATOM   22540 C  C   . ALA D  1  720 ? 2.88292   23.20792  -7.03640  1.000 148.67471 ? 746 ALA D C   1 
ATOM   22541 O  O   . ALA D  1  720 ? 2.57348   24.26065  -6.46901  1.000 139.64984 ? 746 ALA D O   1 
ATOM   22542 C  CB  . ALA D  1  720 ? 5.07225   24.23422  -7.69227  1.000 146.14440 ? 746 ALA D CB  1 
ATOM   22543 N  N   . ALA D  1  721 ? 1.97861   22.29320  -7.37553  1.000 152.69956 ? 747 ALA D N   1 
ATOM   22544 C  CA  . ALA D  1  721 ? 0.55985   22.45489  -7.06496  1.000 150.21718 ? 747 ALA D CA  1 
ATOM   22545 C  C   . ALA D  1  721 ? 0.21912   21.65692  -5.80702  1.000 157.11891 ? 747 ALA D C   1 
ATOM   22546 O  O   . ALA D  1  721 ? -0.47669  20.63944  -5.83447  1.000 158.30296 ? 747 ALA D O   1 
ATOM   22547 C  CB  . ALA D  1  721 ? -0.29487  22.03301  -8.25544  1.000 150.36224 ? 747 ALA D CB  1 
ATOM   22548 N  N   . CYS D  1  722 ? 0.74421   22.14499  -4.68612  1.000 160.34289 ? 748 CYS D N   1 
ATOM   22549 C  CA  . CYS D  1  722 ? 0.46586   21.56517  -3.38009  1.000 160.23125 ? 748 CYS D CA  1 
ATOM   22550 C  C   . CYS D  1  722 ? 0.69357   22.62920  -2.31708  1.000 159.91926 ? 748 CYS D C   1 
ATOM   22551 O  O   . CYS D  1  722 ? 1.62076   23.43635  -2.42895  1.000 161.34931 ? 748 CYS D O   1 
ATOM   22552 C  CB  . CYS D  1  722 ? 1.32694   20.31550  -3.10621  1.000 156.41772 ? 748 CYS D CB  1 
ATOM   22553 S  SG  . CYS D  1  722 ? 3.15754   20.49545  -3.08736  1.000 161.16416 ? 748 CYS D SG  1 
ATOM   22554 N  N   . ALA D  1  723 ? -0.18278  22.64673  -1.31541  1.000 157.94669 ? 749 ALA D N   1 
ATOM   22555 C  CA  . ALA D  1  723 ? 0.00193   23.52768  -0.17714  1.000 157.25180 ? 749 ALA D CA  1 
ATOM   22556 C  C   . ALA D  1  723 ? 1.13339   22.99611  0.70058   1.000 159.17139 ? 749 ALA D C   1 
ATOM   22557 O  O   . ALA D  1  723 ? 1.29589   21.78190  0.84807   1.000 156.49721 ? 749 ALA D O   1 
ATOM   22558 C  CB  . ALA D  1  723 ? -1.28905  23.63571  0.63237   1.000 150.34194 ? 749 ALA D CB  1 
ATOM   22559 N  N   . PRO D  1  724 ? 1.94605   23.88281  1.27882   1.000 155.05179 ? 750 PRO D N   1 
ATOM   22560 C  CA  . PRO D  1  724 ? 3.02902   23.41594  2.15409   1.000 152.39153 ? 750 PRO D CA  1 
ATOM   22561 C  C   . PRO D  1  724 ? 2.50552   22.77803  3.43200   1.000 157.52810 ? 750 PRO D C   1 
ATOM   22562 O  O   . PRO D  1  724 ? 1.29451   22.76186  3.67174   1.000 161.76959 ? 750 PRO D O   1 
ATOM   22563 C  CB  . PRO D  1  724 ? 3.81355   24.70085  2.44036   1.000 144.46772 ? 750 PRO D CB  1 
ATOM   22564 C  CG  . PRO D  1  724 ? 2.77676   25.76227  2.37500   1.000 139.06479 ? 750 PRO D CG  1 
ATOM   22565 C  CD  . PRO D  1  724 ? 1.89163   25.35434  1.22300   1.000 145.21245 ? 750 PRO D CD  1 
ATOM   22566 N  N   . ASP D  1  725 ? 3.40794   22.24432  4.25503   1.000 157.52053 ? 751 ASP D N   1 
ATOM   22567 C  CA  . ASP D  1  725 ? 3.06402   21.65818  5.54820   1.000 152.83683 ? 751 ASP D CA  1 
ATOM   22568 C  C   . ASP D  1  725 ? 3.95692   22.24538  6.63670   1.000 148.36097 ? 751 ASP D C   1 
ATOM   22569 O  O   . ASP D  1  725 ? 4.45633   21.54427  7.52253   1.000 144.35716 ? 751 ASP D O   1 
ATOM   22570 C  CB  . ASP D  1  725 ? 3.16807   20.13619  5.51129   1.000 148.53688 ? 751 ASP D CB  1 
ATOM   22571 C  CG  . ASP D  1  725 ? 2.38476   19.47024  6.63343   1.000 144.51648 ? 751 ASP D CG  1 
ATOM   22572 O  OD1 . ASP D  1  725 ? 1.24962   19.01600  6.37317   1.000 152.44908 ? 751 ASP D OD1 1 
ATOM   22573 O  OD2 . ASP D  1  725 ? 2.88957   19.40612  7.77313   1.000 138.81085 ? 751 ASP D OD2 1 
ATOM   22574 N  N   . LEU D  1  726 ? 4.16479   23.55587  6.55993   1.000 147.93233 ? 752 LEU D N   1 
ATOM   22575 C  CA  . LEU D  1  726 ? 4.92813   24.43496  7.44297   1.000 143.46754 ? 752 LEU D CA  1 
ATOM   22576 C  C   . LEU D  1  726 ? 4.53579   24.26895  8.90928   1.000 139.98452 ? 752 LEU D C   1 
ATOM   22577 O  O   . LEU D  1  726 ? 3.40851   24.59537  9.30514   1.000 139.23103 ? 752 LEU D O   1 
ATOM   22578 C  CB  . LEU D  1  726 ? 4.76339   25.87465  6.93012   1.000 138.55113 ? 752 LEU D CB  1 
ATOM   22579 C  CG  . LEU D  1  726 ? 3.44609   26.63829  7.08790   1.000 134.22001 ? 752 LEU D CG  1 
ATOM   22580 C  CD1 . LEU D  1  726 ? 3.63532   28.09366  6.69057   1.000 133.92508 ? 752 LEU D CD1 1 
ATOM   22581 C  CD2 . LEU D  1  726 ? 2.27025   26.00519  6.31958   1.000 135.97060 ? 752 LEU D CD2 1 
ATOM   22582 N  N   . PRO D  1  727 ? 5.44437   23.74173  9.73071   1.000 134.61224 ? 753 PRO D N   1 
ATOM   22583 C  CA  . PRO D  1  727 ? 5.10205   23.38369  11.11301  1.000 134.17853 ? 753 PRO D CA  1 
ATOM   22584 C  C   . PRO D  1  727 ? 4.65822   24.58515  11.93132  1.000 134.51110 ? 753 PRO D C   1 
ATOM   22585 O  O   . PRO D  1  727 ? 4.82469   25.74700  11.55107  1.000 134.56880 ? 753 PRO D O   1 
ATOM   22586 C  CB  . PRO D  1  727 ? 6.41380   22.80394  11.65054  1.000 130.95599 ? 753 PRO D CB  1 
ATOM   22587 C  CG  . PRO D  1  727 ? 7.06603   22.22906  10.44608  1.000 123.44456 ? 753 PRO D CG  1 
ATOM   22588 C  CD  . PRO D  1  727 ? 6.75660   23.20287  9.34021   1.000 131.61225 ? 753 PRO D CD  1 
ATOM   22589 N  N   . ALA D  1  728 ? 4.08296   24.27768  13.09142  1.000 132.13245 ? 754 ALA D N   1 
ATOM   22590 C  CA  . ALA D  1  728 ? 3.61527   25.31156  14.00261  1.000 125.78321 ? 754 ALA D CA  1 
ATOM   22591 C  C   . ALA D  1  728 ? 4.79675   26.07114  14.58840  1.000 130.27511 ? 754 ALA D C   1 
ATOM   22592 O  O   . ALA D  1  728 ? 5.83385   25.48434  14.91328  1.000 128.86507 ? 754 ALA D O   1 
ATOM   22593 C  CB  . ALA D  1  728 ? 2.77569   24.69398  15.11850  1.000 118.94762 ? 754 ALA D CB  1 
ATOM   22594 N  N   . PHE D  1  729 ? 4.63303   27.38484  14.72551  1.000 129.89044 ? 755 PHE D N   1 
ATOM   22595 C  CA  . PHE D  1  729 ? 5.74337   28.23205  15.13958  1.000 130.87493 ? 755 PHE D CA  1 
ATOM   22596 C  C   . PHE D  1  729 ? 6.21760   27.89390  16.54343  1.000 134.29737 ? 755 PHE D C   1 
ATOM   22597 O  O   . PHE D  1  729 ? 5.43499   27.89935  17.49964  1.000 133.20814 ? 755 PHE D O   1 
ATOM   22598 C  CB  . PHE D  1  729 ? 5.36468   29.70818  15.06971  1.000 130.43599 ? 755 PHE D CB  1 
ATOM   22599 C  CG  . PHE D  1  729 ? 6.44658   30.61944  15.58286  1.000 134.03275 ? 755 PHE D CG  1 
ATOM   22600 C  CD1 . PHE D  1  729 ? 7.53369   30.94502  14.78791  1.000 131.89946 ? 755 PHE D CD1 1 
ATOM   22601 C  CD2 . PHE D  1  729 ? 6.38327   31.13977  16.86662  1.000 136.11055 ? 755 PHE D CD2 1 
ATOM   22602 C  CE1 . PHE D  1  729 ? 8.53696   31.77518  15.26546  1.000 130.43429 ? 755 PHE D CE1 1 
ATOM   22603 C  CE2 . PHE D  1  729 ? 7.38035   31.96922  17.34838  1.000 133.28932 ? 755 PHE D CE2 1 
ATOM   22604 C  CZ  . PHE D  1  729 ? 8.45621   32.28984  16.54853  1.000 129.05069 ? 755 PHE D CZ  1 
ATOM   22605 N  N   . SER D  1  730 ? 7.51509   27.63684  16.65826  1.000 135.85244 ? 756 SER D N   1 
ATOM   22606 C  CA  . SER D  1  730 ? 8.20400   27.48231  17.92687  1.000 144.72553 ? 756 SER D CA  1 
ATOM   22607 C  C   . SER D  1  730 ? 9.22313   28.60232  18.08368  1.000 142.90043 ? 756 SER D C   1 
ATOM   22608 O  O   . SER D  1  730 ? 9.74898   29.12605  17.09701  1.000 132.85455 ? 756 SER D O   1 
ATOM   22609 C  CB  . SER D  1  730 ? 8.90747   26.12210  18.00778  1.000 146.83386 ? 756 SER D CB  1 
ATOM   22610 O  OG  . SER D  1  730 ? 9.67608   26.00526  19.19327  1.000 149.22434 ? 756 SER D OG  1 
ATOM   22611 N  N   . HIS D  1  731 ? 9.49287   28.97506  19.33165  1.000 151.44793 ? 757 HIS D N   1 
ATOM   22612 C  CA  . HIS D  1  731 ? 10.61073  29.85353  19.64322  1.000 149.38160 ? 757 HIS D CA  1 
ATOM   22613 C  C   . HIS D  1  731 ? 11.46104  29.20618  20.72511  1.000 149.56066 ? 757 HIS D C   1 
ATOM   22614 O  O   . HIS D  1  731 ? 10.93674  28.58752  21.65486  1.000 146.02113 ? 757 HIS D O   1 
ATOM   22615 C  CB  . HIS D  1  731 ? 10.15943  31.24642  20.09324  1.000 149.48927 ? 757 HIS D CB  1 
ATOM   22616 C  CG  . HIS D  1  731 ? 11.29890  32.18701  20.33643  1.000 146.50158 ? 757 HIS D CG  1 
ATOM   22617 N  ND1 . HIS D  1  731 ? 11.61753  32.66779  21.58835  1.000 144.00867 ? 757 HIS D ND1 1 
ATOM   22618 C  CD2 . HIS D  1  731 ? 12.22021  32.70469  19.48952  1.000 141.19079 ? 757 HIS D CD2 1 
ATOM   22619 C  CE1 . HIS D  1  731 ? 12.67232  33.45827  21.49888  1.000 136.47241 ? 757 HIS D CE1 1 
ATOM   22620 N  NE2 . HIS D  1  731 ? 13.05858  33.49600  20.23641  1.000 136.58119 ? 757 HIS D NE2 1 
ATOM   22621 N  N   . GLY D  1  732 ? 12.77554  29.35652  20.60105  1.000 147.98358 ? 758 GLY D N   1 
ATOM   22622 C  CA  . GLY D  1  732 ? 13.71182  28.68437  21.48240  1.000 145.16188 ? 758 GLY D CA  1 
ATOM   22623 C  C   . GLY D  1  732 ? 13.83170  29.24712  22.88689  1.000 145.05385 ? 758 GLY D C   1 
ATOM   22624 O  O   . GLY D  1  732 ? 14.64895  28.73061  23.65602  1.000 141.96001 ? 758 GLY D O   1 
ATOM   22625 N  N   . GLY D  1  733 ? 13.05723  30.28420  23.23549  1.000 145.79740 ? 759 GLY D N   1 
ATOM   22626 C  CA  . GLY D  1  733 ? 13.03032  30.86052  24.57196  1.000 145.57553 ? 759 GLY D CA  1 
ATOM   22627 C  C   . GLY D  1  733 ? 14.37064  31.38615  25.03139  1.000 147.81634 ? 759 GLY D C   1 
ATOM   22628 O  O   . GLY D  1  733 ? 15.27563  31.57101  24.22242  1.000 150.35142 ? 759 GLY D O   1 
ATOM   22629 N  N   . PHE D  1  734 ? 14.52810  31.61184  26.32987  1.000 143.71484 ? 760 PHE D N   1 
ATOM   22630 C  CA  . PHE D  1  734 ? 15.71309  32.27981  26.84831  1.000 139.38899 ? 760 PHE D CA  1 
ATOM   22631 C  C   . PHE D  1  734 ? 15.72399  32.26476  28.37135  1.000 141.42920 ? 760 PHE D C   1 
ATOM   22632 O  O   . PHE D  1  734 ? 14.71152  32.54085  29.01997  1.000 143.85878 ? 760 PHE D O   1 
ATOM   22633 C  CB  . PHE D  1  734 ? 15.90753  33.70769  26.27666  1.000 134.18233 ? 760 PHE D CB  1 
ATOM   22634 C  CG  . PHE D  1  734 ? 14.68172  34.54575  26.20084  1.000 134.47894 ? 760 PHE D CG  1 
ATOM   22635 C  CD1 . PHE D  1  734 ? 14.16221  34.82194  24.96164  1.000 136.39915 ? 760 PHE D CD1 1 
ATOM   22636 C  CD2 . PHE D  1  734 ? 13.88732  34.78123  27.30468  1.000 135.69487 ? 760 PHE D CD2 1 
ATOM   22637 C  CE1 . PHE D  1  734 ? 13.03217  35.52412  24.80360  1.000 133.77504 ? 760 PHE D CE1 1 
ATOM   22638 C  CE2 . PHE D  1  734 ? 12.66974  35.42613  27.13829  1.000 135.88121 ? 760 PHE D CE2 1 
ATOM   22639 C  CZ  . PHE D  1  734 ? 12.26987  35.82152  25.86149  1.000 132.81032 ? 760 PHE D CZ  1 
ATOM   22640 N  N   . SER D  1  735 ? 16.86417  31.83595  28.90546  1.000 143.72070 ? 761 SER D N   1 
ATOM   22641 C  CA  . SER D  1  735 ? 17.15615  31.74531  30.32569  1.000 143.76337 ? 761 SER D CA  1 
ATOM   22642 C  C   . SER D  1  735 ? 17.41621  33.13741  30.89569  1.000 143.01186 ? 761 SER D C   1 
ATOM   22643 O  O   . SER D  1  735 ? 17.32203  34.15087  30.19776  1.000 135.00814 ? 761 SER D O   1 
ATOM   22644 C  CB  . SER D  1  735 ? 18.36549  30.83752  30.54456  1.000 139.86329 ? 761 SER D CB  1 
ATOM   22645 O  OG  . SER D  1  735 ? 19.47779  31.29857  29.78721  1.000 133.26326 ? 761 SER D OG  1 
ATOM   22646 N  N   . HIS D  1  736 ? 17.77537  33.18251  32.18158  1.000 152.19367 ? 762 HIS D N   1 
ATOM   22647 C  CA  . HIS D  1  736 ? 18.03982  34.43189  32.88459  1.000 153.33751 ? 762 HIS D CA  1 
ATOM   22648 C  C   . HIS D  1  736 ? 19.53305  34.72563  33.01758  1.000 154.32924 ? 762 HIS D C   1 
ATOM   22649 O  O   . HIS D  1  736 ? 19.95912  35.33711  34.00395  1.000 156.82948 ? 762 HIS D O   1 
ATOM   22650 C  CB  . HIS D  1  736 ? 17.36399  34.42188  34.26060  1.000 155.80425 ? 762 HIS D CB  1 
ATOM   22651 C  CG  . HIS D  1  736 ? 17.97594  33.47239  35.24967  1.000 156.88149 ? 762 HIS D CG  1 
ATOM   22652 N  ND1 . HIS D  1  736 ? 19.20194  33.69309  35.84164  1.000 155.77104 ? 762 HIS D ND1 1 
ATOM   22653 C  CD2 . HIS D  1  736 ? 17.51979  32.30344  35.75969  1.000 156.49024 ? 762 HIS D CD2 1 
ATOM   22654 C  CE1 . HIS D  1  736 ? 19.47570  32.70028  36.66953  1.000 156.80822 ? 762 HIS D CE1 1 
ATOM   22655 N  NE2 . HIS D  1  736 ? 18.47172  31.84288  36.63712  1.000 159.47651 ? 762 HIS D NE2 1 
ATOM   22656 N  N   . ASN D  1  737 ? 20.33568  34.31274  32.04005  1.000 152.40549 ? 763 ASN D N   1 
ATOM   22657 C  CA  . ASN D  1  737 ? 21.77020  34.58625  32.05540  1.000 149.14892 ? 763 ASN D CA  1 
ATOM   22658 C  C   . ASN D  1  737 ? 22.14735  35.59084  30.97051  1.000 138.76737 ? 763 ASN D C   1 
ATOM   22659 O  O   . ASN D  1  737 ? 22.73455  36.63515  31.25444  1.000 131.75690 ? 763 ASN D O   1 
ATOM   22660 C  CB  . ASN D  1  737 ? 22.57012  33.29218  31.87657  1.000 144.73393 ? 763 ASN D CB  1 
ATOM   22661 C  CG  . ASN D  1  737 ? 22.08429  32.17522  32.78274  1.000 146.98129 ? 763 ASN D CG  1 
ATOM   22662 O  OD1 . ASN D  1  737 ? 21.10810  31.49184  32.47651  1.000 149.62205 ? 763 ASN D OD1 1 
ATOM   22663 N  ND2 . ASN D  1  737 ? 22.76395  31.98807  33.90845  1.000 139.76786 ? 763 ASN D ND2 1 
HETATM 22664 C  C1  . NAG E  2  .   ? -41.56181 -4.36692  85.99107  1.000 136.58671 ? 1   NAG E C1  1 
HETATM 22665 C  C2  . NAG E  2  .   ? -41.79624 -5.86198  86.18995  1.000 139.36456 ? 1   NAG E C2  1 
HETATM 22666 C  C3  . NAG E  2  .   ? -43.29706 -6.14530  86.21163  1.000 149.23627 ? 1   NAG E C3  1 
HETATM 22667 C  C4  . NAG E  2  .   ? -43.98197 -5.26972  87.25765  1.000 151.36176 ? 1   NAG E C4  1 
HETATM 22668 C  C5  . NAG E  2  .   ? -43.62365 -3.79750  87.05050  1.000 141.02183 ? 1   NAG E C5  1 
HETATM 22669 C  C6  . NAG E  2  .   ? -44.16296 -2.89279  88.13359  1.000 141.78155 ? 1   NAG E C6  1 
HETATM 22670 C  C7  . NAG E  2  .   ? -39.87810 -7.07150  85.25263  1.000 112.99849 ? 1   NAG E C7  1 
HETATM 22671 C  C8  . NAG E  2  .   ? -39.36063 -7.86479  84.09188  1.000 109.37930 ? 1   NAG E C8  1 
HETATM 22672 N  N2  . NAG E  2  .   ? -41.14064 -6.64288  85.15345  1.000 126.12589 ? 1   NAG E N2  1 
HETATM 22673 O  O3  . NAG E  2  .   ? -43.51536 -7.52522  86.48410  1.000 156.11742 ? 1   NAG E O3  1 
HETATM 22674 O  O4  . NAG E  2  .   ? -45.39714 -5.43843  87.24520  1.000 155.92087 ? 1   NAG E O4  1 
HETATM 22675 O  O5  . NAG E  2  .   ? -42.19681 -3.63648  87.05110  1.000 136.99981 ? 1   NAG E O5  1 
HETATM 22676 O  O6  . NAG E  2  .   ? -43.26124 -1.83026  88.41106  1.000 133.96154 ? 1   NAG E O6  1 
HETATM 22677 O  O7  . NAG E  2  .   ? -39.18464 -6.82795  86.23435  1.000 114.20360 ? 1   NAG E O7  1 
HETATM 22678 C  C1  . NAG E  2  .   ? -45.63817 -6.19071  88.46692  1.000 164.18144 ? 2   NAG E C1  1 
HETATM 22679 C  C2  . NAG E  2  .   ? -47.06845 -6.03385  88.98702  1.000 172.24810 ? 2   NAG E C2  1 
HETATM 22680 C  C3  . NAG E  2  .   ? -47.26556 -6.89790  90.23934  1.000 178.22614 ? 2   NAG E C3  1 
HETATM 22681 C  C4  . NAG E  2  .   ? -46.74176 -8.32279  90.05157  1.000 179.80497 ? 2   NAG E C4  1 
HETATM 22682 C  C5  . NAG E  2  .   ? -45.37966 -8.34510  89.35181  1.000 173.90945 ? 2   NAG E C5  1 
HETATM 22683 C  C6  . NAG E  2  .   ? -44.94084 -9.72643  88.92618  1.000 177.14229 ? 2   NAG E C6  1 
HETATM 22684 C  C7  . NAG E  2  .   ? -48.40406 -3.97516  88.77712  1.000 176.75076 ? 2   NAG E C7  1 
HETATM 22685 C  C8  . NAG E  2  .   ? -49.29965 -4.75293  87.85983  1.000 167.91607 ? 2   NAG E C8  1 
HETATM 22686 N  N2  . NAG E  2  .   ? -47.35781 -4.63900  89.28195  1.000 175.94634 ? 2   NAG E N2  1 
HETATM 22687 O  O3  . NAG E  2  .   ? -48.64805 -6.92670  90.57605  1.000 180.96536 ? 2   NAG E O3  1 
HETATM 22688 O  O4  . NAG E  2  .   ? -46.51294 -8.89087  91.34002  1.000 186.56661 ? 2   NAG E O4  1 
HETATM 22689 O  O5  . NAG E  2  .   ? -45.40037 -7.54407  88.16624  1.000 170.10286 ? 2   NAG E O5  1 
HETATM 22690 O  O6  . NAG E  2  .   ? -43.79684 -9.66664  88.08477  1.000 180.58930 ? 2   NAG E O6  1 
HETATM 22691 O  O7  . NAG E  2  .   ? -48.61729 -2.79756  89.04890  1.000 181.67387 ? 2   NAG E O7  1 
HETATM 22692 C  C1  . MAN E  2  .   ? -47.37003 -9.93363  91.93969  1.000 189.80925 ? 3   MAN E C1  1 
HETATM 22693 C  C2  . MAN E  2  .   ? -47.12300 -11.34438 91.21553  1.000 189.57209 ? 3   MAN E C2  1 
HETATM 22694 C  C3  . MAN E  2  .   ? -48.08035 -11.60822 90.05799  1.000 191.99210 ? 3   MAN E C3  1 
HETATM 22695 C  C4  . MAN E  2  .   ? -49.51046 -11.36064 90.47301  1.000 191.65463 ? 3   MAN E C4  1 
HETATM 22696 C  C5  . MAN E  2  .   ? -49.66667 -9.90351  90.88062  1.000 194.62649 ? 3   MAN E C5  1 
HETATM 22697 C  C6  . MAN E  2  .   ? -51.05669 -9.59874  91.37773  1.000 201.78294 ? 3   MAN E C6  1 
HETATM 22698 O  O2  . MAN E  2  .   ? -47.31438 -12.42953 92.13072  1.000 183.44662 ? 3   MAN E O2  1 
HETATM 22699 O  O3  . MAN E  2  .   ? -47.94458 -12.94430 89.58310  1.000 200.02077 ? 3   MAN E O3  1 
HETATM 22700 O  O4  . MAN E  2  .   ? -50.37360 -11.61381 89.36799  1.000 188.99328 ? 3   MAN E O4  1 
HETATM 22701 O  O5  . MAN E  2  .   ? -48.77325 -9.54402  91.97293  1.000 195.59306 ? 3   MAN E O5  1 
HETATM 22702 O  O6  . MAN E  2  .   ? -51.24863 -8.19136  91.32334  1.000 207.47227 ? 3   MAN E O6  1 
HETATM 22703 C  C1  . MAN E  2  .   ? -51.98904 -7.88094  90.12436  1.000 206.68863 ? 4   MAN E C1  1 
HETATM 22704 C  C2  . MAN E  2  .   ? -51.96015 -6.32563  89.94324  1.000 202.47004 ? 4   MAN E C2  1 
HETATM 22705 C  C3  . MAN E  2  .   ? -52.94604 -5.64305  90.90120  1.000 206.94114 ? 4   MAN E C3  1 
HETATM 22706 C  C4  . MAN E  2  .   ? -54.32147 -6.31408  90.82732  1.000 214.52693 ? 4   MAN E C4  1 
HETATM 22707 C  C5  . MAN E  2  .   ? -54.15585 -7.79285  91.20240  1.000 217.62534 ? 4   MAN E C5  1 
HETATM 22708 C  C6  . MAN E  2  .   ? -55.47387 -8.57572  91.29461  1.000 221.38287 ? 4   MAN E C6  1 
HETATM 22709 O  O2  . MAN E  2  .   ? -52.35397 -5.93396  88.61926  1.000 201.47123 ? 4   MAN E O2  1 
HETATM 22710 O  O3  . MAN E  2  .   ? -53.06019 -4.24975  90.64356  1.000 192.28864 ? 4   MAN E O3  1 
HETATM 22711 O  O4  . MAN E  2  .   ? -55.22769 -5.67873  91.71641  1.000 215.13600 ? 4   MAN E O4  1 
HETATM 22712 O  O5  . MAN E  2  .   ? -53.31431 -8.40896  90.20182  1.000 212.61578 ? 4   MAN E O5  1 
HETATM 22713 O  O6  . MAN E  2  .   ? -55.34074 -9.57684  92.34548  1.000 225.86729 ? 4   MAN E O6  1 
HETATM 22714 C  C1  . MAN E  2  .   ? -56.11490 -9.42634  93.59628  1.000 221.83211 ? 5   MAN E C1  1 
HETATM 22715 C  C2  . MAN E  2  .   ? -57.57967 -8.77850  93.37062  1.000 218.97646 ? 5   MAN E C2  1 
HETATM 22716 C  C3  . MAN E  2  .   ? -57.63095 -7.23691  93.48203  1.000 218.45745 ? 5   MAN E C3  1 
HETATM 22717 C  C4  . MAN E  2  .   ? -56.75959 -6.69633  94.62068  1.000 219.34011 ? 5   MAN E C4  1 
HETATM 22718 C  C5  . MAN E  2  .   ? -55.33657 -7.25017  94.49750  1.000 223.12995 ? 5   MAN E C5  1 
HETATM 22719 C  C6  . MAN E  2  .   ? -54.39052 -6.73111  95.56018  1.000 222.64680 ? 5   MAN E C6  1 
HETATM 22720 O  O2  . MAN E  2  .   ? -58.49973 -9.24378  94.37099  1.000 207.53255 ? 5   MAN E O2  1 
HETATM 22721 O  O3  . MAN E  2  .   ? -58.97093 -6.76202  93.62130  1.000 209.60853 ? 5   MAN E O3  1 
HETATM 22722 O  O4  . MAN E  2  .   ? -56.70668 -5.28026  94.52852  1.000 219.71592 ? 5   MAN E O4  1 
HETATM 22723 O  O5  . MAN E  2  .   ? -55.35954 -8.68647  94.60514  1.000 223.61379 ? 5   MAN E O5  1 
HETATM 22724 O  O6  . MAN E  2  .   ? -53.05889 -6.99336  95.12427  1.000 220.00401 ? 5   MAN E O6  1 
HETATM 22725 C  C1  . NAG F  3  .   ? -39.08075 36.20887  82.53443  1.000 145.64597 ? 1   NAG F C1  1 
HETATM 22726 C  C2  . NAG F  3  .   ? -39.88747 35.53198  83.61608  1.000 145.41166 ? 1   NAG F C2  1 
HETATM 22727 C  C3  . NAG F  3  .   ? -41.36675 35.65217  83.26855  1.000 155.54131 ? 1   NAG F C3  1 
HETATM 22728 C  C4  . NAG F  3  .   ? -41.75044 37.11344  83.02967  1.000 158.50999 ? 1   NAG F C4  1 
HETATM 22729 C  C5  . NAG F  3  .   ? -40.72987 37.89889  82.19314  1.000 152.43325 ? 1   NAG F C5  1 
HETATM 22730 C  C6  . NAG F  3  .   ? -40.86676 39.39431  82.37978  1.000 151.37786 ? 1   NAG F C6  1 
HETATM 22731 C  C7  . NAG F  3  .   ? -40.21140 33.05709  84.06447  1.000 151.73923 ? 1   NAG F C7  1 
HETATM 22732 C  C8  . NAG F  3  .   ? -39.44751 31.78746  84.28830  1.000 144.26235 ? 1   NAG F C8  1 
HETATM 22733 N  N2  . NAG F  3  .   ? -39.45699 34.14910  83.83232  1.000 147.13803 ? 1   NAG F N2  1 
HETATM 22734 O  O3  . NAG F  3  .   ? -42.14137 35.12596  84.34077  1.000 156.03449 ? 1   NAG F O3  1 
HETATM 22735 O  O4  . NAG F  3  .   ? -42.96017 37.17852  82.28318  1.000 171.88232 ? 1   NAG F O4  1 
HETATM 22736 O  O5  . NAG F  3  .   ? -39.37308 37.57625  82.53125  1.000 148.65645 ? 1   NAG F O5  1 
HETATM 22737 O  O6  . NAG F  3  .   ? -39.73036 40.09691  81.89424  1.000 145.52771 ? 1   NAG F O6  1 
HETATM 22738 O  O7  . NAG F  3  .   ? -41.43998 33.07566  84.07918  1.000 157.65423 ? 1   NAG F O7  1 
HETATM 22739 C  C1  . NAG F  3  .   ? -44.11496 37.21835  83.12660  1.000 172.89684 ? 2   NAG F C1  1 
HETATM 22740 C  C2  . NAG F  3  .   ? -45.23667 37.93924  82.37448  1.000 177.20247 ? 2   NAG F C2  1 
HETATM 22741 C  C3  . NAG F  3  .   ? -46.55889 37.85711  83.14555  1.000 178.85703 ? 2   NAG F C3  1 
HETATM 22742 C  C4  . NAG F  3  .   ? -46.83852 36.43778  83.63621  1.000 181.09908 ? 2   NAG F C4  1 
HETATM 22743 C  C5  . NAG F  3  .   ? -45.60819 35.84541  84.31091  1.000 174.14435 ? 2   NAG F C5  1 
HETATM 22744 C  C6  . NAG F  3  .   ? -45.77787 34.39214  84.68554  1.000 174.58708 ? 2   NAG F C6  1 
HETATM 22745 C  C7  . NAG F  3  .   ? -44.85050 39.88151  80.91262  1.000 174.61998 ? 2   NAG F C7  1 
HETATM 22746 C  C8  . NAG F  3  .   ? -44.46090 41.32853  80.85897  1.000 166.83665 ? 2   NAG F C8  1 
HETATM 22747 N  N2  . NAG F  3  .   ? -44.88021 39.32846  82.13014  1.000 177.40046 ? 2   NAG F N2  1 
HETATM 22748 O  O3  . NAG F  3  .   ? -47.58637 38.27758  82.25307  1.000 175.99662 ? 2   NAG F O3  1 
HETATM 22749 O  O4  . NAG F  3  .   ? -47.90318 36.36418  84.58319  1.000 190.26353 ? 2   NAG F O4  1 
HETATM 22750 O  O5  . NAG F  3  .   ? -44.50207 35.90874  83.40842  1.000 174.43042 ? 2   NAG F O5  1 
HETATM 22751 O  O6  . NAG F  3  .   ? -46.24501 33.62747  83.58284  1.000 175.99489 ? 2   NAG F O6  1 
HETATM 22752 O  O7  . NAG F  3  .   ? -45.12445 39.24386  79.90067  1.000 176.82149 ? 2   NAG F O7  1 
HETATM 22753 C  C1  . MAN F  3  .   ? -48.61046 37.57542  84.92294  1.000 191.39176 ? 3   MAN F C1  1 
HETATM 22754 C  C2  . MAN F  3  .   ? -49.26243 37.37580  86.28892  1.000 195.92198 ? 3   MAN F C2  1 
HETATM 22755 C  C3  . MAN F  3  .   ? -50.19686 36.14247  86.16671  1.000 198.73505 ? 3   MAN F C3  1 
HETATM 22756 C  C4  . MAN F  3  .   ? -51.23720 36.35328  85.03019  1.000 193.83513 ? 3   MAN F C4  1 
HETATM 22757 C  C5  . MAN F  3  .   ? -50.49571 36.72651  83.70970  1.000 192.49537 ? 3   MAN F C5  1 
HETATM 22758 C  C6  . MAN F  3  .   ? -51.42972 37.13177  82.58805  1.000 190.56326 ? 3   MAN F C6  1 
HETATM 22759 O  O2  . MAN F  3  .   ? -50.07945 38.50727  86.60611  1.000 190.21583 ? 3   MAN F O2  1 
HETATM 22760 O  O3  . MAN F  3  .   ? -50.77639 35.56243  87.41773  1.000 194.27717 ? 3   MAN F O3  1 
HETATM 22761 O  O4  . MAN F  3  .   ? -51.98290 35.16512  84.82338  1.000 188.94158 ? 3   MAN F O4  1 
HETATM 22762 O  O5  . MAN F  3  .   ? -49.58889 37.83299  83.94841  1.000 193.15823 ? 3   MAN F O5  1 
HETATM 22763 O  O6  . MAN F  3  .   ? -52.74395 36.83900  83.03248  1.000 194.70524 ? 3   MAN F O6  1 
HETATM 22764 C  C1  . MAN F  3  .   ? -51.21382 36.44511  88.48170  1.000 179.52696 ? 4   MAN F C1  1 
HETATM 22765 C  C2  . MAN F  3  .   ? -50.10762 36.53761  89.56693  1.000 167.61996 ? 4   MAN F C2  1 
HETATM 22766 C  C3  . MAN F  3  .   ? -49.95110 35.19418  90.28988  1.000 162.71392 ? 4   MAN F C3  1 
HETATM 22767 C  C4  . MAN F  3  .   ? -51.30870 34.61043  90.73739  1.000 167.33554 ? 4   MAN F C4  1 
HETATM 22768 C  C5  . MAN F  3  .   ? -52.30955 34.61885  89.56954  1.000 167.92144 ? 4   MAN F C5  1 
HETATM 22769 C  C6  . MAN F  3  .   ? -53.70875 34.15190  89.96175  1.000 161.53088 ? 4   MAN F C6  1 
HETATM 22770 O  O2  . MAN F  3  .   ? -50.43156 37.50045  90.58038  1.000 158.89367 ? 4   MAN F O2  1 
HETATM 22771 O  O3  . MAN F  3  .   ? -49.08044 35.30823  91.40797  1.000 161.46095 ? 4   MAN F O3  1 
HETATM 22772 O  O4  . MAN F  3  .   ? -51.12603 33.27592  91.17750  1.000 165.71715 ? 4   MAN F O4  1 
HETATM 22773 O  O5  . MAN F  3  .   ? -52.41057 35.96020  89.04254  1.000 174.17601 ? 4   MAN F O5  1 
HETATM 22774 O  O6  . MAN F  3  .   ? -54.31717 35.15013  90.77624  1.000 159.10846 ? 4   MAN F O6  1 
HETATM 22775 C  C1  . MAN F  3  .   ? -53.71259 36.95913  81.97274  1.000 194.48817 ? 5   MAN F C1  1 
HETATM 22776 C  C2  . MAN F  3  .   ? -55.08816 36.75563  82.65795  1.000 190.02963 ? 5   MAN F C2  1 
HETATM 22777 C  C3  . MAN F  3  .   ? -55.25797 35.28442  83.06527  1.000 189.16226 ? 5   MAN F C3  1 
HETATM 22778 C  C4  . MAN F  3  .   ? -54.97004 34.34474  81.88193  1.000 190.93916 ? 5   MAN F C4  1 
HETATM 22779 C  C5  . MAN F  3  .   ? -53.56759 34.62675  81.32342  1.000 192.44770 ? 5   MAN F C5  1 
HETATM 22780 C  C6  . MAN F  3  .   ? -53.22473 33.77566  80.11500  1.000 181.43352 ? 5   MAN F C6  1 
HETATM 22781 O  O2  . MAN F  3  .   ? -56.18157 37.05830  81.78363  1.000 179.90277 ? 5   MAN F O2  1 
HETATM 22782 O  O3  . MAN F  3  .   ? -56.55368 35.02293  83.59637  1.000 181.77286 ? 5   MAN F O3  1 
HETATM 22783 O  O4  . MAN F  3  .   ? -55.04533 32.98886  82.30548  1.000 185.83826 ? 5   MAN F O4  1 
HETATM 22784 O  O5  . MAN F  3  .   ? -53.48239 36.02093  80.92999  1.000 192.58739 ? 5   MAN F O5  1 
HETATM 22785 O  O6  . MAN F  3  .   ? -52.02197 33.06827  80.40279  1.000 177.32968 ? 5   MAN F O6  1 
HETATM 22786 C  C1  . NAG G  4  .   ? -35.20901 47.92931  76.93782  1.000 156.78985 ? 1   NAG G C1  1 
HETATM 22787 C  C2  . NAG G  4  .   ? -36.46142 48.09526  77.83530  1.000 165.34256 ? 1   NAG G C2  1 
HETATM 22788 C  C3  . NAG G  4  .   ? -37.41013 49.15720  77.26366  1.000 174.24058 ? 1   NAG G C3  1 
HETATM 22789 C  C4  . NAG G  4  .   ? -36.64234 50.44105  76.97804  1.000 176.68021 ? 1   NAG G C4  1 
HETATM 22790 C  C5  . NAG G  4  .   ? -35.54707 50.11091  75.98275  1.000 162.98049 ? 1   NAG G C5  1 
HETATM 22791 C  C6  . NAG G  4  .   ? -34.72517 51.29913  75.55339  1.000 156.38285 ? 1   NAG G C6  1 
HETATM 22792 C  C7  . NAG G  4  .   ? -37.90522 46.49257  79.03375  1.000 153.38701 ? 1   NAG G C7  1 
HETATM 22793 C  C8  . NAG G  4  .   ? -38.53100 45.12962  78.99337  1.000 140.47911 ? 1   NAG G C8  1 
HETATM 22794 N  N2  . NAG G  4  .   ? -37.15046 46.82089  77.97852  1.000 160.84253 ? 1   NAG G N2  1 
HETATM 22795 O  O3  . NAG G  4  .   ? -38.47706 49.38731  78.17738  1.000 184.45269 ? 1   NAG G O3  1 
HETATM 22796 O  O4  . NAG G  4  .   ? -37.46170 51.51942  76.53744  1.000 185.94879 ? 1   NAG G O4  1 
HETATM 22797 O  O5  . NAG G  4  .   ? -34.64969 49.20915  76.63101  1.000 158.40935 ? 1   NAG G O5  1 
HETATM 22798 O  O6  . NAG G  4  .   ? -33.54218 50.89306  74.87841  1.000 136.58009 ? 1   NAG G O6  1 
HETATM 22799 O  O7  . NAG G  4  .   ? -38.07749 47.25899  79.97607  1.000 156.66909 ? 1   NAG G O7  1 
HETATM 22800 C  C1  . NAG G  4  .   ? -37.58620 52.31912  77.74511  1.000 196.49277 ? 2   NAG G C1  1 
HETATM 22801 C  C2  . NAG G  4  .   ? -37.30665 53.81768  77.52846  1.000 195.73773 ? 2   NAG G C2  1 
HETATM 22802 C  C3  . NAG G  4  .   ? -37.52918 54.57966  78.83614  1.000 202.26502 ? 2   NAG G C3  1 
HETATM 22803 C  C4  . NAG G  4  .   ? -38.90277 54.27336  79.42573  1.000 204.54119 ? 2   NAG G C4  1 
HETATM 22804 C  C5  . NAG G  4  .   ? -39.13168 52.76534  79.53084  1.000 204.28958 ? 2   NAG G C5  1 
HETATM 22805 C  C6  . NAG G  4  .   ? -40.53429 52.40327  79.96414  1.000 203.87781 ? 2   NAG G C6  1 
HETATM 22806 C  C7  . NAG G  4  .   ? -35.68329 54.44172  75.78035  1.000 173.68371 ? 2   NAG G C7  1 
HETATM 22807 C  C8  . NAG G  4  .   ? -34.23156 54.66048  75.45991  1.000 163.06769 ? 2   NAG G C8  1 
HETATM 22808 N  N2  . NAG G  4  .   ? -35.95714 54.05210  77.03239  1.000 186.48117 ? 2   NAG G N2  1 
HETATM 22809 O  O3  . NAG G  4  .   ? -37.39719 55.97538  78.59188  1.000 201.90798 ? 2   NAG G O3  1 
HETATM 22810 O  O4  . NAG G  4  .   ? -39.01305 54.85112  80.72248  1.000 194.91542 ? 2   NAG G O4  1 
HETATM 22811 O  O5  . NAG G  4  .   ? -38.92797 52.14897  78.25182  1.000 203.71997 ? 2   NAG G O5  1 
HETATM 22812 O  O6  . NAG G  4  .   ? -41.18139 51.58516  78.99837  1.000 202.28158 ? 2   NAG G O6  1 
HETATM 22813 O  O7  . NAG G  4  .   ? -36.56293 54.59354  74.93953  1.000 170.48110 ? 2   NAG G O7  1 
HETATM 22814 C  C1  . NAG H  5  .   ? -45.01763 -12.37466 40.67396  1.000 149.21726 ? 1   NAG H C1  1 
HETATM 22815 C  C2  . NAG H  5  .   ? -45.14835 -13.73397 39.99575  1.000 152.41282 ? 1   NAG H C2  1 
HETATM 22816 C  C3  . NAG H  5  .   ? -46.35619 -14.50158 40.53285  1.000 161.57702 ? 1   NAG H C3  1 
HETATM 22817 C  C4  . NAG H  5  .   ? -46.36011 -14.55025 42.05895  1.000 166.05942 ? 1   NAG H C4  1 
HETATM 22818 C  C5  . NAG H  5  .   ? -46.15846 -13.14788 42.63006  1.000 164.17553 ? 1   NAG H C5  1 
HETATM 22819 C  C6  . NAG H  5  .   ? -46.01289 -13.13009 44.13670  1.000 162.07208 ? 1   NAG H C6  1 
HETATM 22820 C  C7  . NAG H  5  .   ? -44.23670 -13.75141 37.70376  1.000 146.47721 ? 1   NAG H C7  1 
HETATM 22821 C  C8  . NAG H  5  .   ? -42.93642 -14.20058 38.30673  1.000 138.06558 ? 1   NAG H C8  1 
HETATM 22822 N  N2  . NAG H  5  .   ? -45.25257 -13.56233 38.55515  1.000 145.63810 ? 1   NAG H N2  1 
HETATM 22823 O  O3  . NAG H  5  .   ? -46.28971 -15.81970 39.99928  1.000 158.54107 ? 1   NAG H O3  1 
HETATM 22824 O  O4  . NAG H  5  .   ? -47.61539 -15.01609 42.55477  1.000 169.88721 ? 1   NAG H O4  1 
HETATM 22825 O  O5  . NAG H  5  .   ? -44.97498 -12.54522 42.08251  1.000 161.00423 ? 1   NAG H O5  1 
HETATM 22826 O  O6  . NAG H  5  .   ? -45.12758 -14.13770 44.60887  1.000 167.12026 ? 1   NAG H O6  1 
HETATM 22827 O  O7  . NAG H  5  .   ? -44.36510 -13.57842 36.49771  1.000 153.90846 ? 1   NAG H O7  1 
HETATM 22828 C  C1  . NAG H  5  .   ? -47.85794 -16.44303 42.51775  1.000 170.79430 ? 2   NAG H C1  1 
HETATM 22829 C  C2  . NAG H  5  .   ? -49.04636 -16.80454 43.42033  1.000 174.02733 ? 2   NAG H C2  1 
HETATM 22830 C  C3  . NAG H  5  .   ? -49.45180 -18.27279 43.22814  1.000 173.08616 ? 2   NAG H C3  1 
HETATM 22831 C  C4  . NAG H  5  .   ? -49.59173 -18.65247 41.75569  1.000 171.01852 ? 2   NAG H C4  1 
HETATM 22832 C  C5  . NAG H  5  .   ? -48.36002 -18.19016 40.97026  1.000 170.08860 ? 2   NAG H C5  1 
HETATM 22833 C  C6  . NAG H  5  .   ? -48.48280 -18.33306 39.46811  1.000 174.08382 ? 2   NAG H C6  1 
HETATM 22834 C  C7  . NAG H  5  .   ? -49.65134 -16.42647 45.78569  1.000 160.73659 ? 2   NAG H C7  1 
HETATM 22835 C  C8  . NAG H  5  .   ? -49.12576 -16.16394 47.16737  1.000 138.88871 ? 2   NAG H C8  1 
HETATM 22836 N  N2  . NAG H  5  .   ? -48.73023 -16.54481 44.81913  1.000 174.40215 ? 2   NAG H N2  1 
HETATM 22837 O  O3  . NAG H  5  .   ? -50.68738 -18.50096 43.89680  1.000 172.33043 ? 2   NAG H O3  1 
HETATM 22838 O  O4  . NAG H  5  .   ? -49.73648 -20.07195 41.70848  1.000 167.32437 ? 2   NAG H O4  1 
HETATM 22839 O  O5  . NAG H  5  .   ? -48.14549 -16.79386 41.19925  1.000 171.53974 ? 2   NAG H O5  1 
HETATM 22840 O  O6  . NAG H  5  .   ? -49.42403 -17.41386 38.92990  1.000 174.81930 ? 2   NAG H O6  1 
HETATM 22841 O  O7  . NAG H  5  .   ? -50.85305 -16.52459 45.55698  1.000 157.45930 ? 2   NAG H O7  1 
HETATM 22842 C  C1  . MAN H  5  .   ? -50.38702 -20.66863 40.54613  1.000 174.46014 ? 3   MAN H C1  1 
HETATM 22843 C  C2  . MAN H  5  .   ? -51.94285 -20.58429 40.64158  1.000 175.45456 ? 3   MAN H C2  1 
HETATM 22844 C  C3  . MAN H  5  .   ? -52.49507 -21.55471 41.68294  1.000 171.49615 ? 3   MAN H C3  1 
HETATM 22845 C  C4  . MAN H  5  .   ? -51.86235 -22.96733 41.59367  1.000 169.77224 ? 3   MAN H C4  1 
HETATM 22846 C  C5  . MAN H  5  .   ? -50.32130 -22.91000 41.49480  1.000 170.79528 ? 3   MAN H C5  1 
HETATM 22847 C  C6  . MAN H  5  .   ? -49.70286 -24.28020 41.17312  1.000 170.04137 ? 3   MAN H C6  1 
HETATM 22848 O  O2  . MAN H  5  .   ? -52.55443 -20.96190 39.39749  1.000 178.62831 ? 3   MAN H O2  1 
HETATM 22849 O  O3  . MAN H  5  .   ? -53.91224 -21.65846 41.56716  1.000 164.58382 ? 3   MAN H O3  1 
HETATM 22850 O  O4  . MAN H  5  .   ? -52.22112 -23.71221 42.74864  1.000 160.36389 ? 3   MAN H O4  1 
HETATM 22851 O  O5  . MAN H  5  .   ? -49.94985 -22.02180 40.42536  1.000 177.91605 ? 3   MAN H O5  1 
HETATM 22852 O  O6  . MAN H  5  .   ? -48.43933 -24.46370 41.87667  1.000 168.04778 ? 3   MAN H O6  1 
HETATM 22853 C  C1  . MAN H  5  .   ? -47.34505 -24.62332 40.94259  1.000 176.02537 ? 4   MAN H C1  1 
HETATM 22854 C  C2  . MAN H  5  .   ? -47.69366 -25.76384 39.90219  1.000 183.18892 ? 4   MAN H C2  1 
HETATM 22855 C  C3  . MAN H  5  .   ? -47.30639 -27.17217 40.39069  1.000 177.94655 ? 4   MAN H C3  1 
HETATM 22856 C  C4  . MAN H  5  .   ? -45.90612 -27.18209 41.00275  1.000 165.97248 ? 4   MAN H C4  1 
HETATM 22857 C  C5  . MAN H  5  .   ? -45.83965 -26.17723 42.14885  1.000 157.22273 ? 4   MAN H C5  1 
HETATM 22858 C  C6  . MAN H  5  .   ? -44.47797 -26.16542 42.81328  1.000 134.85563 ? 4   MAN H C6  1 
HETATM 22859 O  O2  . MAN H  5  .   ? -46.99827 -25.59474 38.65216  1.000 184.56802 ? 4   MAN H O2  1 
HETATM 22860 O  O3  . MAN H  5  .   ? -47.37436 -28.13854 39.33607  1.000 182.18030 ? 4   MAN H O3  1 
HETATM 22861 O  O4  . MAN H  5  .   ? -45.59799 -28.48243 41.49199  1.000 156.12048 ? 4   MAN H O4  1 
HETATM 22862 O  O5  . MAN H  5  .   ? -46.09181 -24.84842 41.62085  1.000 165.52119 ? 4   MAN H O5  1 
HETATM 22863 O  O6  . MAN H  5  .   ? -44.50938 -25.21379 43.86120  1.000 118.39917 ? 4   MAN H O6  1 
HETATM 22864 C  C1  . FUC H  5  .   ? -43.87356 -13.50544 44.95394  1.000 163.42182 ? 5   FUC H C1  1 
HETATM 22865 C  C2  . FUC H  5  .   ? -43.14122 -14.34504 46.04745  1.000 161.56814 ? 5   FUC H C2  1 
HETATM 22866 C  C3  . FUC H  5  .   ? -42.47750 -15.61749 45.47130  1.000 164.16079 ? 5   FUC H C3  1 
HETATM 22867 C  C4  . FUC H  5  .   ? -41.72323 -15.33498 44.15790  1.000 164.38906 ? 5   FUC H C4  1 
HETATM 22868 C  C5  . FUC H  5  .   ? -42.63013 -14.59134 43.19078  1.000 161.50681 ? 5   FUC H C5  1 
HETATM 22869 C  C6  . FUC H  5  .   ? -41.94095 -14.20503 41.88135  1.000 149.80795 ? 5   FUC H C6  1 
HETATM 22870 O  O2  . FUC H  5  .   ? -44.00225 -14.67226 47.13296  1.000 155.07964 ? 5   FUC H O2  1 
HETATM 22871 O  O3  . FUC H  5  .   ? -41.52008 -16.11708 46.39627  1.000 158.55503 ? 5   FUC H O3  1 
HETATM 22872 O  O4  . FUC H  5  .   ? -40.57061 -14.55086 44.42517  1.000 163.63767 ? 5   FUC H O4  1 
HETATM 22873 O  O5  . FUC H  5  .   ? -43.07722 -13.37059 43.78894  1.000 165.38885 ? 5   FUC H O5  1 
HETATM 22874 C  C1  . NAG I  6  .   ? -11.54845 5.98300   63.80661  1.000 181.23767 ? 1   NAG I C1  1 
HETATM 22875 C  C2  . NAG I  6  .   ? -10.34515 6.93444   64.07383  1.000 181.13244 ? 1   NAG I C2  1 
HETATM 22876 C  C3  . NAG I  6  .   ? -9.03027  6.46787   63.39511  1.000 184.26419 ? 1   NAG I C3  1 
HETATM 22877 C  C4  . NAG I  6  .   ? -8.88756  4.95066   63.31553  1.000 188.49847 ? 1   NAG I C4  1 
HETATM 22878 C  C5  . NAG I  6  .   ? -10.20187 4.27710   62.97466  1.000 187.92121 ? 1   NAG I C5  1 
HETATM 22879 C  C6  . NAG I  6  .   ? -10.12088 2.76844   62.99884  1.000 187.24266 ? 1   NAG I C6  1 
HETATM 22880 C  C7  . NAG I  6  .   ? -11.41470 9.13349   64.36776  1.000 165.47372 ? 1   NAG I C7  1 
HETATM 22881 C  C8  . NAG I  6  .   ? -11.68525 10.46753  63.73775  1.000 143.76795 ? 1   NAG I C8  1 
HETATM 22882 N  N2  . NAG I  6  .   ? -10.68349 8.28164   63.64046  1.000 175.98949 ? 1   NAG I N2  1 
HETATM 22883 O  O3  . NAG I  6  .   ? -7.98231  6.91852   64.24973  1.000 185.95629 ? 1   NAG I O3  1 
HETATM 22884 O  O4  . NAG I  6  .   ? -7.92885  4.60678   62.32168  1.000 192.06206 ? 1   NAG I O4  1 
HETATM 22885 O  O5  . NAG I  6  .   ? -11.15416 4.65829   63.96500  1.000 185.69885 ? 1   NAG I O5  1 
HETATM 22886 O  O6  . NAG I  6  .   ? -9.48455  2.26179   61.83337  1.000 178.98076 ? 1   NAG I O6  1 
HETATM 22887 O  O7  . NAG I  6  .   ? -11.83519 8.84270   65.48442  1.000 167.16172 ? 1   NAG I O7  1 
HETATM 22888 C  C1  . NAG I  6  .   ? -6.79483  7.69589   63.82305  1.000 192.45231 ? 2   NAG I C1  1 
HETATM 22889 C  C2  . NAG I  6  .   ? -5.76468  6.76956   63.16099  1.000 194.15056 ? 2   NAG I C2  1 
HETATM 22890 C  C3  . NAG I  6  .   ? -4.47717  7.54980   62.93086  1.000 193.44448 ? 2   NAG I C3  1 
HETATM 22891 C  C4  . NAG I  6  .   ? -4.76378  8.79747   62.10001  1.000 196.77064 ? 2   NAG I C4  1 
HETATM 22892 C  C5  . NAG I  6  .   ? -5.93292  9.62758   62.65937  1.000 199.06360 ? 2   NAG I C5  1 
HETATM 22893 C  C6  . NAG I  6  .   ? -6.37155  10.72902  61.71913  1.000 193.88759 ? 2   NAG I C6  1 
HETATM 22894 C  C7  . NAG I  6  .   ? -4.93405  4.48291   63.45538  1.000 195.01727 ? 2   NAG I C7  1 
HETATM 22895 C  C8  . NAG I  6  .   ? -4.76409  3.33869   64.40303  1.000 194.64153 ? 2   NAG I C8  1 
HETATM 22896 N  N2  . NAG I  6  .   ? -5.51641  5.57768   63.95673  1.000 193.36328 ? 2   NAG I N2  1 
HETATM 22897 O  O3  . NAG I  6  .   ? -3.51114  6.73236   62.27617  1.000 190.98409 ? 2   NAG I O3  1 
HETATM 22898 O  O4  . NAG I  6  .   ? -3.59256  9.60505   62.06890  1.000 195.84858 ? 2   NAG I O4  1 
HETATM 22899 O  O5  . NAG I  6  .   ? -7.09281  8.81078   62.90849  1.000 199.15892 ? 2   NAG I O5  1 
HETATM 22900 O  O6  . NAG I  6  .   ? -7.31506  11.60566  62.32033  1.000 186.23397 ? 2   NAG I O6  1 
HETATM 22901 O  O7  . NAG I  6  .   ? -4.54889  4.42617   62.28930  1.000 194.29077 ? 2   NAG I O7  1 
HETATM 22902 C  C1  . NAG J  3  .   ? -15.08837 38.79683  4.76494   1.000 145.22187 ? 1   NAG J C1  1 
HETATM 22903 C  C2  . NAG J  3  .   ? -13.79351 39.59445  4.64625   1.000 157.16552 ? 1   NAG J C2  1 
HETATM 22904 C  C3  . NAG J  3  .   ? -14.10141 41.08426  4.52014   1.000 160.34459 ? 1   NAG J C3  1 
HETATM 22905 C  C4  . NAG J  3  .   ? -15.08089 41.32159  3.37969   1.000 155.99483 ? 1   NAG J C4  1 
HETATM 22906 C  C5  . NAG J  3  .   ? -16.31937 40.45587  3.56537   1.000 147.27900 ? 1   NAG J C5  1 
HETATM 22907 C  C6  . NAG J  3  .   ? -17.28592 40.56072  2.41296   1.000 148.27441 ? 1   NAG J C6  1 
HETATM 22908 C  C7  . NAG J  3  .   ? -12.11531 38.28684  5.87309   1.000 142.14507 ? 1   NAG J C7  1 
HETATM 22909 C  C8  . NAG J  3  .   ? -11.29094 38.19300  7.12033   1.000 134.69194 ? 1   NAG J C8  1 
HETATM 22910 N  N2  . NAG J  3  .   ? -12.92560 39.34671  5.78583   1.000 151.11392 ? 1   NAG J N2  1 
HETATM 22911 O  O3  . NAG J  3  .   ? -12.89618 41.79788  4.27164   1.000 167.63993 ? 1   NAG J O3  1 
HETATM 22912 O  O4  . NAG J  3  .   ? -15.43598 42.69631  3.27366   1.000 156.99818 ? 1   NAG J O4  1 
HETATM 22913 O  O5  . NAG J  3  .   ? -15.92943 39.07774  3.65115   1.000 141.82930 ? 1   NAG J O5  1 
HETATM 22914 O  O6  . NAG J  3  .   ? -18.27019 39.54049  2.49224   1.000 142.83562 ? 1   NAG J O6  1 
HETATM 22915 O  O7  . NAG J  3  .   ? -12.05037 37.44248  4.98558   1.000 141.00809 ? 1   NAG J O7  1 
HETATM 22916 C  C1  . NAG J  3  .   ? -14.75312 43.07511  2.05239   1.000 173.64634 ? 2   NAG J C1  1 
HETATM 22917 C  C2  . NAG J  3  .   ? -15.43383 44.25928  1.36546   1.000 187.33182 ? 2   NAG J C2  1 
HETATM 22918 C  C3  . NAG J  3  .   ? -14.65879 44.64100  0.10015   1.000 197.59504 ? 2   NAG J C3  1 
HETATM 22919 C  C4  . NAG J  3  .   ? -13.16401 44.80379  0.37767   1.000 198.16513 ? 2   NAG J C4  1 
HETATM 22920 C  C5  . NAG J  3  .   ? -12.62795 43.62613  1.19668   1.000 189.34808 ? 2   NAG J C5  1 
HETATM 22921 C  C6  . NAG J  3  .   ? -11.19467 43.80211  1.64110   1.000 190.02627 ? 2   NAG J C6  1 
HETATM 22922 C  C7  . NAG J  3  .   ? -17.86750 44.57577  1.57411   1.000 183.04775 ? 2   NAG J C7  1 
HETATM 22923 C  C8  . NAG J  3  .   ? -17.55487 45.64870  2.57434   1.000 183.44046 ? 2   NAG J C8  1 
HETATM 22924 N  N2  . NAG J  3  .   ? -16.81601 43.94558  1.03717   1.000 186.17744 ? 2   NAG J N2  1 
HETATM 22925 O  O3  . NAG J  3  .   ? -15.21139 45.83940  -0.43149  1.000 198.87724 ? 2   NAG J O3  1 
HETATM 22926 O  O4  . NAG J  3  .   ? -12.42706 44.81588  -0.84701  1.000 203.26546 ? 2   NAG J O4  1 
HETATM 22927 O  O5  . NAG J  3  .   ? -13.41384 43.42814  2.37903   1.000 178.82715 ? 2   NAG J O5  1 
HETATM 22928 O  O6  . NAG J  3  .   ? -10.32977 42.90776  0.95359   1.000 187.16870 ? 2   NAG J O6  1 
HETATM 22929 O  O7  . NAG J  3  .   ? -19.02085 44.28940  1.26823   1.000 181.66597 ? 2   NAG J O7  1 
HETATM 22930 C  C1  . MAN J  3  .   ? -12.19721 46.01307  -1.63874  1.000 206.04836 ? 3   MAN J C1  1 
HETATM 22931 C  C2  . MAN J  3  .   ? -10.77164 46.54258  -1.24152  1.000 208.73163 ? 3   MAN J C2  1 
HETATM 22932 C  C3  . MAN J  3  .   ? -10.73619 47.60391  -0.14611  1.000 216.88488 ? 3   MAN J C3  1 
HETATM 22933 C  C4  . MAN J  3  .   ? -11.78810 48.69583  -0.38814  1.000 214.83423 ? 3   MAN J C4  1 
HETATM 22934 C  C5  . MAN J  3  .   ? -13.18365 48.07661  -0.50346  1.000 208.59417 ? 3   MAN J C5  1 
HETATM 22935 C  C6  . MAN J  3  .   ? -14.24972 49.10474  -0.87029  1.000 204.92971 ? 3   MAN J C6  1 
HETATM 22936 O  O2  . MAN J  3  .   ? -10.10520 47.17163  -2.36382  1.000 203.22208 ? 3   MAN J O2  1 
HETATM 22937 O  O3  . MAN J  3  .   ? -9.42817  48.18678  -0.10371  1.000 224.22214 ? 3   MAN J O3  1 
HETATM 22938 O  O4  . MAN J  3  .   ? -11.80706 49.60104  0.71652   1.000 215.66769 ? 3   MAN J O4  1 
HETATM 22939 O  O5  . MAN J  3  .   ? -13.23137 47.01295  -1.50898  1.000 209.33756 ? 3   MAN J O5  1 
HETATM 22940 O  O6  . MAN J  3  .   ? -15.58616 48.53890  -0.74020  1.000 201.68654 ? 3   MAN J O6  1 
HETATM 22941 C  C1  . MAN J  3  .   ? -8.93729  48.43342  1.23475   1.000 225.15999 ? 4   MAN J C1  1 
HETATM 22942 C  C2  . MAN J  3  .   ? -8.10528  49.75603  1.16976   1.000 224.34172 ? 4   MAN J C2  1 
HETATM 22943 C  C3  . MAN J  3  .   ? -6.73655  49.50617  0.51183   1.000 218.55830 ? 4   MAN J C3  1 
HETATM 22944 C  C4  . MAN J  3  .   ? -6.03041  48.28380  1.12401   1.000 215.46949 ? 4   MAN J C4  1 
HETATM 22945 C  C5  . MAN J  3  .   ? -6.94427  47.05970  1.02766   1.000 219.82731 ? 4   MAN J C5  1 
HETATM 22946 C  C6  . MAN J  3  .   ? -6.33076  45.81229  1.64544   1.000 222.38094 ? 4   MAN J C6  1 
HETATM 22947 O  O2  . MAN J  3  .   ? -7.83794  50.29307  2.47706   1.000 226.54459 ? 4   MAN J O2  1 
HETATM 22948 O  O3  . MAN J  3  .   ? -5.89389  50.65078  0.58949   1.000 214.48873 ? 4   MAN J O3  1 
HETATM 22949 O  O4  . MAN J  3  .   ? -4.82674  48.02354  0.42303   1.000 208.96474 ? 4   MAN J O4  1 
HETATM 22950 O  O5  . MAN J  3  .   ? -8.16849  47.34344  1.73819   1.000 224.64227 ? 4   MAN J O5  1 
HETATM 22951 O  O6  . MAN J  3  .   ? -6.96021  44.67053  1.07027   1.000 227.03923 ? 4   MAN J O6  1 
HETATM 22952 C  C1  . MAN J  3  .   ? -16.29276 49.14255  0.37833   1.000 195.63394 ? 5   MAN J C1  1 
HETATM 22953 C  C2  . MAN J  3  .   ? -17.77523 48.59800  0.40645   1.000 192.52910 ? 5   MAN J C2  1 
HETATM 22954 C  C3  . MAN J  3  .   ? -18.66662 49.31400  -0.61429  1.000 191.34114 ? 5   MAN J C3  1 
HETATM 22955 C  C4  . MAN J  3  .   ? -18.53219 50.82881  -0.47703  1.000 194.02750 ? 5   MAN J C4  1 
HETATM 22956 C  C5  . MAN J  3  .   ? -17.07036 51.21794  -0.69301  1.000 196.23361 ? 5   MAN J C5  1 
HETATM 22957 C  C6  . MAN J  3  .   ? -16.83540 52.71354  -0.59141  1.000 190.76987 ? 5   MAN J C6  1 
HETATM 22958 O  O2  . MAN J  3  .   ? -18.39487 48.82327  1.68171   1.000 183.83882 ? 5   MAN J O2  1 
HETATM 22959 O  O3  . MAN J  3  .   ? -20.03434 48.93481  -0.48460  1.000 177.67588 ? 5   MAN J O3  1 
HETATM 22960 O  O4  . MAN J  3  .   ? -19.34399 51.48138  -1.44400  1.000 195.82117 ? 5   MAN J O4  1 
HETATM 22961 O  O5  . MAN J  3  .   ? -16.25027 50.57534  0.31916   1.000 195.94058 ? 5   MAN J O5  1 
HETATM 22962 O  O6  . MAN J  3  .   ? -16.57694 53.21073  -1.90113  1.000 202.81974 ? 5   MAN J O6  1 
HETATM 22963 C  C1  . NAG K  7  .   ? -49.73766 18.28684  9.06056   1.000 150.68232 ? 1   NAG K C1  1 
HETATM 22964 C  C2  . NAG K  7  .   ? -49.47201 19.28514  7.94118   1.000 155.89057 ? 1   NAG K C2  1 
HETATM 22965 C  C3  . NAG K  7  .   ? -50.17176 20.61481  8.23445   1.000 158.62833 ? 1   NAG K C3  1 
HETATM 22966 C  C4  . NAG K  7  .   ? -51.62350 20.41211  8.66121   1.000 160.50868 ? 1   NAG K C4  1 
HETATM 22967 C  C5  . NAG K  7  .   ? -51.75001 19.30811  9.70554   1.000 156.40354 ? 1   NAG K C5  1 
HETATM 22968 C  C6  . NAG K  7  .   ? -53.18092 18.93447  10.01635  1.000 156.48504 ? 1   NAG K C6  1 
HETATM 22969 C  C7  . NAG K  7  .   ? -47.46569 19.77432  6.60562   1.000 142.34927 ? 1   NAG K C7  1 
HETATM 22970 C  C8  . NAG K  7  .   ? -45.97809 19.95913  6.63385   1.000 143.38346 ? 1   NAG K C8  1 
HETATM 22971 N  N2  . NAG K  7  .   ? -48.04180 19.49290  7.77848   1.000 149.53341 ? 1   NAG K N2  1 
HETATM 22972 O  O3  . NAG K  7  .   ? -50.11551 21.42637  7.06593   1.000 157.72861 ? 1   NAG K O3  1 
HETATM 22973 O  O4  . NAG K  7  .   ? -52.08742 21.59647  9.29255   1.000 162.28132 ? 1   NAG K O4  1 
HETATM 22974 O  O5  . NAG K  7  .   ? -51.11430 18.12187  9.22681   1.000 153.98652 ? 1   NAG K O5  1 
HETATM 22975 O  O6  . NAG K  7  .   ? -53.36951 17.52676  9.96303   1.000 149.81165 ? 1   NAG K O6  1 
HETATM 22976 O  O7  . NAG K  7  .   ? -48.11469 19.87438  5.56907   1.000 131.35479 ? 1   NAG K O7  1 
HETATM 22977 C  C1  . NAG K  7  .   ? -52.81692 22.43193  8.41500   1.000 160.74508 ? 2   NAG K C1  1 
HETATM 22978 C  C2  . NAG K  7  .   ? -53.82594 23.14216  9.31641   1.000 165.26040 ? 2   NAG K C2  1 
HETATM 22979 C  C3  . NAG K  7  .   ? -54.52045 24.29084  8.58463   1.000 162.68673 ? 2   NAG K C3  1 
HETATM 22980 C  C4  . NAG K  7  .   ? -53.52477 25.17873  7.85117   1.000 163.46484 ? 2   NAG K C4  1 
HETATM 22981 C  C5  . NAG K  7  .   ? -52.63435 24.31913  6.96911   1.000 158.24583 ? 2   NAG K C5  1 
HETATM 22982 C  C6  . NAG K  7  .   ? -51.55427 25.10022  6.25364   1.000 151.18685 ? 2   NAG K C6  1 
HETATM 22983 C  C7  . NAG K  7  .   ? -54.86883 21.75725  11.07056  1.000 172.28487 ? 2   NAG K C7  1 
HETATM 22984 C  C8  . NAG K  7  .   ? -55.96668 20.78256  11.38138  1.000 163.37121 ? 2   NAG K C8  1 
HETATM 22985 N  N2  . NAG K  7  .   ? -54.81556 22.19432  9.80730   1.000 169.89776 ? 2   NAG K N2  1 
HETATM 22986 O  O3  . NAG K  7  .   ? -55.23060 25.07130  9.53976   1.000 160.27869 ? 2   NAG K O3  1 
HETATM 22987 O  O4  . NAG K  7  .   ? -54.19278 26.17683  7.08277   1.000 172.35832 ? 2   NAG K O4  1 
HETATM 22988 O  O5  . NAG K  7  .   ? -51.97061 23.36658  7.80527   1.000 159.54672 ? 2   NAG K O5  1 
HETATM 22989 O  O6  . NAG K  7  .   ? -50.66506 25.73617  7.16196   1.000 146.27522 ? 2   NAG K O6  1 
HETATM 22990 O  O7  . NAG K  7  .   ? -54.06885 22.12911  11.92323  1.000 174.68197 ? 2   NAG K O7  1 
HETATM 22991 C  C1  . MAN K  7  .   ? -55.42038 25.73404  6.44995   1.000 174.13603 ? 3   MAN K C1  1 
HETATM 22992 C  C2  . MAN K  7  .   ? -55.53430 26.50801  5.11225   1.000 174.20730 ? 3   MAN K C2  1 
HETATM 22993 C  C3  . MAN K  7  .   ? -55.98611 27.96593  5.35935   1.000 174.12470 ? 3   MAN K C3  1 
HETATM 22994 C  C4  . MAN K  7  .   ? -57.17730 28.05096  6.33083   1.000 169.85122 ? 3   MAN K C4  1 
HETATM 22995 C  C5  . MAN K  7  .   ? -56.83556 27.30923  7.62130   1.000 166.61950 ? 3   MAN K C5  1 
HETATM 22996 C  C6  . MAN K  7  .   ? -57.91969 27.39943  8.72873   1.000 158.28602 ? 3   MAN K C6  1 
HETATM 22997 O  O2  . MAN K  7  .   ? -56.50774 25.92628  4.23709   1.000 170.11930 ? 3   MAN K O2  1 
HETATM 22998 O  O3  . MAN K  7  .   ? -56.30998 28.62558  4.14512   1.000 168.72630 ? 3   MAN K O3  1 
HETATM 22999 O  O4  . MAN K  7  .   ? -57.47577 29.40718  6.63652   1.000 160.81047 ? 3   MAN K O4  1 
HETATM 23000 O  O5  . MAN K  7  .   ? -56.57825 25.93507  7.27997   1.000 173.96956 ? 3   MAN K O5  1 
HETATM 23001 O  O6  . MAN K  7  .   ? -59.17920 26.81142  8.31012   1.000 156.87840 ? 3   MAN K O6  1 
HETATM 23002 C  C1  . MAN K  7  .   ? -60.20372 27.79863  7.97416   1.000 153.76083 ? 4   MAN K C1  1 
HETATM 23003 C  C2  . MAN K  7  .   ? -59.99936 29.14338  8.79997   1.000 149.47232 ? 4   MAN K C2  1 
HETATM 23004 C  C3  . MAN K  7  .   ? -60.62715 29.08853  10.20580  1.000 150.43856 ? 4   MAN K C3  1 
HETATM 23005 C  C4  . MAN K  7  .   ? -62.03013 28.48724  10.17117  1.000 151.78323 ? 4   MAN K C4  1 
HETATM 23006 C  C5  . MAN K  7  .   ? -61.96541 27.10178  9.52684   1.000 152.32798 ? 4   MAN K C5  1 
HETATM 23007 C  C6  . MAN K  7  .   ? -63.31372 26.40662  9.48666   1.000 149.44763 ? 4   MAN K C6  1 
HETATM 23008 O  O2  . MAN K  7  .   ? -60.61611 30.24994  8.13586   1.000 138.27254 ? 4   MAN K O2  1 
HETATM 23009 O  O3  . MAN K  7  .   ? -60.66564 30.37704  10.80824  1.000 149.37839 ? 4   MAN K O3  1 
HETATM 23010 O  O4  . MAN K  7  .   ? -62.54019 28.36950  11.49378  1.000 144.46420 ? 4   MAN K O4  1 
HETATM 23011 O  O5  . MAN K  7  .   ? -61.51761 27.24206  8.16526   1.000 154.30731 ? 4   MAN K O5  1 
HETATM 23012 O  O6  . MAN K  7  .   ? -63.09810 25.03832  9.15027   1.000 146.99654 ? 4   MAN K O6  1 
HETATM 23013 C  C1  . NAG L  8  .   ? -58.93005 8.25103   14.66515  1.000 169.92725 ? 1   NAG L C1  1 
HETATM 23014 C  C2  . NAG L  8  .   ? -59.55441 9.51322   14.09091  1.000 172.92550 ? 1   NAG L C2  1 
HETATM 23015 C  C3  . NAG L  8  .   ? -60.82003 9.87500   14.87216  1.000 168.54897 ? 1   NAG L C3  1 
HETATM 23016 C  C4  . NAG L  8  .   ? -61.75499 8.67607   15.00935  1.000 163.25877 ? 1   NAG L C4  1 
HETATM 23017 C  C5  . NAG L  8  .   ? -61.00569 7.42734   15.47268  1.000 161.50175 ? 1   NAG L C5  1 
HETATM 23018 C  C6  . NAG L  8  .   ? -61.83331 6.16465   15.38048  1.000 157.01282 ? 1   NAG L C6  1 
HETATM 23019 C  C7  . NAG L  8  .   ? -58.35377 11.40992  13.07477  1.000 165.10093 ? 1   NAG L C7  1 
HETATM 23020 C  C8  . NAG L  8  .   ? -59.12097 11.11232  11.82099  1.000 155.98082 ? 1   NAG L C8  1 
HETATM 23021 N  N2  . NAG L  8  .   ? -58.60397 10.61485  14.12194  1.000 172.22696 ? 1   NAG L N2  1 
HETATM 23022 O  O3  . NAG L  8  .   ? -61.49550 10.92763  14.19344  1.000 173.20657 ? 1   NAG L O3  1 
HETATM 23023 O  O4  . NAG L  8  .   ? -62.77240 8.97225   15.95968  1.000 153.09361 ? 1   NAG L O4  1 
HETATM 23024 O  O5  . NAG L  8  .   ? -59.86509 7.20952   14.63757  1.000 170.18763 ? 1   NAG L O5  1 
HETATM 23025 O  O6  . NAG L  8  .   ? -61.54098 5.42552   14.19841  1.000 153.25845 ? 1   NAG L O6  1 
HETATM 23026 O  O7  . NAG L  8  .   ? -57.54364 12.33009  13.13768  1.000 165.47709 ? 1   NAG L O7  1 
HETATM 23027 C  C1  . FUC L  8  .   ? -60.90145 4.15421   14.51178  1.000 148.63244 ? 2   FUC L C1  1 
HETATM 23028 C  C2  . FUC L  8  .   ? -61.99298 3.00875   14.49782  1.000 138.26184 ? 2   FUC L C2  1 
HETATM 23029 C  C3  . FUC L  8  .   ? -62.22599 2.38884   13.10953  1.000 131.92204 ? 2   FUC L C3  1 
HETATM 23030 C  C4  . FUC L  8  .   ? -60.91008 2.03191   12.41812  1.000 129.79225 ? 2   FUC L C4  1 
HETATM 23031 C  C5  . FUC L  8  .   ? -60.02928 3.27360   12.32563  1.000 132.95039 ? 2   FUC L C5  1 
HETATM 23032 C  C6  . FUC L  8  .   ? -58.66095 2.97533   11.71989  1.000 123.31648 ? 2   FUC L C6  1 
HETATM 23033 O  O2  . FUC L  8  .   ? -63.23372 3.43650   15.05323  1.000 131.13666 ? 2   FUC L O2  1 
HETATM 23034 O  O3  . FUC L  8  .   ? -62.96255 1.17917   13.25004  1.000 126.10301 ? 2   FUC L O3  1 
HETATM 23035 O  O4  . FUC L  8  .   ? -60.23719 0.99161   13.12604  1.000 125.78422 ? 2   FUC L O4  1 
HETATM 23036 O  O5  . FUC L  8  .   ? -59.77692 3.86386   13.62602  1.000 146.52603 ? 2   FUC L O5  1 
HETATM 23037 C  C1  . NAG M  5  .   ? -9.73749  45.88942  50.14858  1.000 151.98693 ? 1   NAG M C1  1 
HETATM 23038 C  C2  . NAG M  5  .   ? -8.78760  46.86554  50.86772  1.000 155.92782 ? 1   NAG M C2  1 
HETATM 23039 C  C3  . NAG M  5  .   ? -8.59631  48.16789  50.07581  1.000 167.18831 ? 1   NAG M C3  1 
HETATM 23040 C  C4  . NAG M  5  .   ? -8.32145  47.91261  48.59727  1.000 173.80579 ? 1   NAG M C4  1 
HETATM 23041 C  C5  . NAG M  5  .   ? -9.37414  46.96086  48.04667  1.000 171.43429 ? 1   NAG M C5  1 
HETATM 23042 C  C6  . NAG M  5  .   ? -9.16616  46.59641  46.59272  1.000 167.71838 ? 1   NAG M C6  1 
HETATM 23043 C  C7  . NAG M  5  .   ? -8.87096  46.57508  53.31921  1.000 128.15498 ? 1   NAG M C7  1 
HETATM 23044 C  C8  . NAG M  5  .   ? -7.75735  45.58041  53.16911  1.000 119.23930 ? 1   NAG M C8  1 
HETATM 23045 N  N2  . NAG M  5  .   ? -9.30308  47.15913  52.19558  1.000 139.25883 ? 1   NAG M N2  1 
HETATM 23046 O  O3  . NAG M  5  .   ? -7.49939  48.86207  50.66079  1.000 163.63316 ? 1   NAG M O3  1 
HETATM 23047 O  O4  . NAG M  5  .   ? -8.41014  49.12524  47.85093  1.000 185.34253 ? 1   NAG M O4  1 
HETATM 23048 O  O5  . NAG M  5  .   ? -9.34466  45.74098  48.79669  1.000 160.61040 ? 1   NAG M O5  1 
HETATM 23049 O  O6  . NAG M  5  .   ? -7.79911  46.35561  46.28767  1.000 168.21161 ? 1   NAG M O6  1 
HETATM 23050 O  O7  . NAG M  5  .   ? -9.35082  46.84853  54.41194  1.000 137.50930 ? 1   NAG M O7  1 
HETATM 23051 C  C1  . NAG M  5  .   ? -7.20557  49.92394  47.78982  1.000 192.12651 ? 2   NAG M C1  1 
HETATM 23052 C  C2  . NAG M  5  .   ? -7.25265  50.84451  46.55936  1.000 199.55971 ? 2   NAG M C2  1 
HETATM 23053 C  C3  . NAG M  5  .   ? -6.09210  51.85139  46.58008  1.000 207.34922 ? 2   NAG M C3  1 
HETATM 23054 C  C4  . NAG M  5  .   ? -5.94968  52.55107  47.92978  1.000 206.83237 ? 2   NAG M C4  1 
HETATM 23055 C  C5  . NAG M  5  .   ? -5.94688  51.51227  49.05720  1.000 196.71527 ? 2   NAG M C5  1 
HETATM 23056 C  C6  . NAG M  5  .   ? -5.97825  52.09557  50.45422  1.000 188.08584 ? 2   NAG M C6  1 
HETATM 23057 C  C7  . NAG M  5  .   ? -7.53151  50.53570  44.12443  1.000 185.72498 ? 2   NAG M C7  1 
HETATM 23058 C  C8  . NAG M  5  .   ? -7.42165  49.56552  42.98530  1.000 169.86722 ? 2   NAG M C8  1 
HETATM 23059 N  N2  . NAG M  5  .   ? -7.21617  50.05636  45.33476  1.000 194.52474 ? 2   NAG M N2  1 
HETATM 23060 O  O3  . NAG M  5  .   ? -6.29603  52.82103  45.55734  1.000 205.23915 ? 2   NAG M O3  1 
HETATM 23061 O  O4  . NAG M  5  .   ? -4.72826  53.29124  47.88441  1.000 208.99982 ? 2   NAG M O4  1 
HETATM 23062 O  O5  . NAG M  5  .   ? -7.11942  50.69566  48.95584  1.000 192.82683 ? 2   NAG M O5  1 
HETATM 23063 O  O6  . NAG M  5  .   ? -7.06509  52.99569  50.62357  1.000 189.12502 ? 2   NAG M O6  1 
HETATM 23064 O  O7  . NAG M  5  .   ? -7.88948  51.69751  43.95541  1.000 187.37047 ? 2   NAG M O7  1 
HETATM 23065 C  C1  . MAN M  5  .   ? -4.55771  54.44547  48.77047  1.000 206.97536 ? 3   MAN M C1  1 
HETATM 23066 C  C2  . MAN M  5  .   ? -5.23389  55.75273  48.19421  1.000 207.16776 ? 3   MAN M C2  1 
HETATM 23067 C  C3  . MAN M  5  .   ? -4.38851  56.40663  47.10445  1.000 197.88095 ? 3   MAN M C3  1 
HETATM 23068 C  C4  . MAN M  5  .   ? -2.91169  56.53298  47.52338  1.000 198.57545 ? 3   MAN M C4  1 
HETATM 23069 C  C5  . MAN M  5  .   ? -2.34042  55.16457  47.95976  1.000 200.07305 ? 3   MAN M C5  1 
HETATM 23070 C  C6  . MAN M  5  .   ? -0.89580  55.26445  48.47933  1.000 199.26418 ? 3   MAN M C6  1 
HETATM 23071 O  O2  . MAN M  5  .   ? -5.37390  56.75383  49.21864  1.000 208.39766 ? 3   MAN M O2  1 
HETATM 23072 O  O3  . MAN M  5  .   ? -4.90498  57.69377  46.76058  1.000 182.43294 ? 3   MAN M O3  1 
HETATM 23073 O  O4  . MAN M  5  .   ? -2.15226  57.04315  46.43484  1.000 195.96342 ? 3   MAN M O4  1 
HETATM 23074 O  O5  . MAN M  5  .   ? -3.14981  54.64611  49.04031  1.000 203.22858 ? 3   MAN M O5  1 
HETATM 23075 O  O6  . MAN M  5  .   ? -0.13593  54.07806  48.13079  1.000 198.33202 ? 3   MAN M O6  1 
HETATM 23076 C  C1  . MAN M  5  .   ? 0.50475   53.52931  49.32082  1.000 198.80657 ? 4   MAN M C1  1 
HETATM 23077 C  C2  . MAN M  5  .   ? 1.33408   54.66610  50.05057  1.000 196.05702 ? 4   MAN M C2  1 
HETATM 23078 C  C3  . MAN M  5  .   ? 2.71991   54.84645  49.43126  1.000 185.35289 ? 4   MAN M C3  1 
HETATM 23079 C  C4  . MAN M  5  .   ? 3.44969   53.51024  49.33145  1.000 176.94976 ? 4   MAN M C4  1 
HETATM 23080 C  C5  . MAN M  5  .   ? 2.65010   52.55322  48.44883  1.000 177.12933 ? 4   MAN M C5  1 
HETATM 23081 C  C6  . MAN M  5  .   ? 3.31694   51.18803  48.35168  1.000 162.38930 ? 4   MAN M C6  1 
HETATM 23082 O  O2  . MAN M  5  .   ? 1.56530   54.34698  51.43115  1.000 202.24813 ? 4   MAN M O2  1 
HETATM 23083 O  O3  . MAN M  5  .   ? 3.50889   55.76995  50.17667  1.000 178.98560 ? 4   MAN M O3  1 
HETATM 23084 O  O4  . MAN M  5  .   ? 4.74251   53.70189  48.76783  1.000 154.20270 ? 4   MAN M O4  1 
HETATM 23085 O  O5  . MAN M  5  .   ? 1.32017   52.35534  49.01512  1.000 197.06793 ? 4   MAN M O5  1 
HETATM 23086 O  O6  . MAN M  5  .   ? 2.72397   50.46565  47.28130  1.000 159.91890 ? 4   MAN M O6  1 
HETATM 23087 C  C1  . FUC M  5  .   ? -7.59541  44.93054  46.18319  1.000 157.27586 ? 5   FUC M C1  1 
HETATM 23088 C  C2  . FUC M  5  .   ? -6.36527  44.67296  45.28472  1.000 154.96758 ? 5   FUC M C2  1 
HETATM 23089 C  C3  . FUC M  5  .   ? -5.06111  45.10227  45.98725  1.000 151.28237 ? 5   FUC M C3  1 
HETATM 23090 C  C4  . FUC M  5  .   ? -4.98013  44.55721  47.42975  1.000 145.44574 ? 5   FUC M C4  1 
HETATM 23091 C  C5  . FUC M  5  .   ? -6.26624  44.88107  48.18265  1.000 147.68368 ? 5   FUC M C5  1 
HETATM 23092 C  C6  . FUC M  5  .   ? -6.33517  44.26360  49.57495  1.000 146.44379 ? 5   FUC M C6  1 
HETATM 23093 O  O2  . FUC M  5  .   ? -6.48799  45.30127  44.00903  1.000 152.92411 ? 5   FUC M O2  1 
HETATM 23094 O  O3  . FUC M  5  .   ? -3.94397  44.58365  45.28021  1.000 156.98540 ? 5   FUC M O3  1 
HETATM 23095 O  O4  . FUC M  5  .   ? -4.78464  43.15401  47.40385  1.000 148.91573 ? 5   FUC M O4  1 
HETATM 23096 O  O5  . FUC M  5  .   ? -7.40071  44.38087  47.46722  1.000 153.48342 ? 5   FUC M O5  1 
HETATM 23097 C  C1  . NAG N  9  .   ? 22.45602  68.29973  -42.78926 1.000 134.17497 ? 1   NAG N C1  1 
HETATM 23098 C  C2  . NAG N  9  .   ? 22.06606  69.77222  -42.98976 1.000 136.86179 ? 1   NAG N C2  1 
HETATM 23099 C  C3  . NAG N  9  .   ? 20.60999  69.86678  -43.46101 1.000 143.66028 ? 1   NAG N C3  1 
HETATM 23100 C  C4  . NAG N  9  .   ? 20.35607  68.94854  -44.65452 1.000 152.81664 ? 1   NAG N C4  1 
HETATM 23101 C  C5  . NAG N  9  .   ? 20.85357  67.53839  -44.34869 1.000 144.80363 ? 1   NAG N C5  1 
HETATM 23102 C  C6  . NAG N  9  .   ? 20.74125  66.58642  -45.51633 1.000 149.98661 ? 1   NAG N C6  1 
HETATM 23103 C  C7  . NAG N  9  .   ? 23.45361  70.87915  -41.28001 1.000 117.97248 ? 1   NAG N C7  1 
HETATM 23104 C  C8  . NAG N  9  .   ? 23.44078  71.69551  -40.02382 1.000 107.05382 ? 1   NAG N C8  1 
HETATM 23105 N  N2  . NAG N  9  .   ? 22.25535  70.55058  -41.77511 1.000 128.12107 ? 1   NAG N N2  1 
HETATM 23106 O  O3  . NAG N  9  .   ? 20.30189  71.21575  -43.79624 1.000 146.74905 ? 1   NAG N O3  1 
HETATM 23107 O  O4  . NAG N  9  .   ? 18.96340  68.86637  -44.94074 1.000 160.12090 ? 1   NAG N O4  1 
HETATM 23108 O  O5  . NAG N  9  .   ? 22.23850  67.58795  -43.99061 1.000 138.83706 ? 1   NAG N O5  1 
HETATM 23109 O  O6  . NAG N  9  .   ? 21.60234  65.46755  -45.35074 1.000 143.55930 ? 1   NAG N O6  1 
HETATM 23110 O  O7  . NAG N  9  .   ? 24.49950  70.52673  -41.81544 1.000 114.88352 ? 1   NAG N O7  1 
HETATM 23111 C  C1  . NAG N  9  .   ? 18.58107  69.72274  -46.02730 1.000 171.30084 ? 2   NAG N C1  1 
HETATM 23112 C  C2  . NAG N  9  .   ? 17.04342  69.85613  -45.99064 1.000 176.73614 ? 2   NAG N C2  1 
HETATM 23113 C  C3  . NAG N  9  .   ? 16.54843  70.96711  -46.92504 1.000 183.68358 ? 2   NAG N C3  1 
HETATM 23114 C  C4  . NAG N  9  .   ? 17.32397  72.25264  -46.69175 1.000 182.69627 ? 2   NAG N C4  1 
HETATM 23115 C  C5  . NAG N  9  .   ? 18.79499  71.95520  -46.90515 1.000 178.22716 ? 2   NAG N C5  1 
HETATM 23116 C  C6  . NAG N  9  .   ? 19.68971  73.15765  -46.72924 1.000 179.69279 ? 2   NAG N C6  1 
HETATM 23117 C  C7  . NAG N  9  .   ? 15.46866  67.99606  -45.63774 1.000 178.56952 ? 2   NAG N C7  1 
HETATM 23118 C  C8  . NAG N  9  .   ? 15.03484  68.71034  -44.39273 1.000 165.71783 ? 2   NAG N C8  1 
HETATM 23119 N  N2  . NAG N  9  .   ? 16.42878  68.58958  -46.35302 1.000 179.95154 ? 2   NAG N N2  1 
HETATM 23120 O  O3  . NAG N  9  .   ? 15.16378  71.19779  -46.69196 1.000 183.97768 ? 2   NAG N O3  1 
HETATM 23121 O  O4  . NAG N  9  .   ? 16.85391  73.32632  -47.50329 1.000 189.13425 ? 2   NAG N O4  1 
HETATM 23122 O  O5  . NAG N  9  .   ? 19.18809  71.00233  -45.91289 1.000 168.56511 ? 2   NAG N O5  1 
HETATM 23123 O  O6  . NAG N  9  .   ? 20.99990  72.88440  -47.20644 1.000 187.06805 ? 2   NAG N O6  1 
HETATM 23124 O  O7  . NAG N  9  .   ? 14.97304  66.92800  -45.98120 1.000 181.02821 ? 2   NAG N O7  1 
HETATM 23125 C  C1  . MAN N  9  .   ? 16.92195  73.13257  -48.93082 1.000 191.91351 ? 3   MAN N C1  1 
HETATM 23126 C  C2  . MAN N  9  .   ? 17.27873  74.50672  -49.52244 1.000 189.26868 ? 3   MAN N C2  1 
HETATM 23127 C  C3  . MAN N  9  .   ? 16.11613  75.47674  -49.24859 1.000 189.44824 ? 3   MAN N C3  1 
HETATM 23128 C  C4  . MAN N  9  .   ? 14.78179  74.91407  -49.83770 1.000 191.96378 ? 3   MAN N C4  1 
HETATM 23129 C  C5  . MAN N  9  .   ? 14.55305  73.51747  -49.19091 1.000 197.86105 ? 3   MAN N C5  1 
HETATM 23130 C  C6  . MAN N  9  .   ? 13.30969  72.77473  -49.66608 1.000 202.50177 ? 3   MAN N C6  1 
HETATM 23131 O  O2  . MAN N  9  .   ? 17.41871  74.45006  -50.94298 1.000 191.19683 ? 3   MAN N O2  1 
HETATM 23132 O  O3  . MAN N  9  .   ? 16.46591  76.87455  -49.55335 1.000 187.33811 ? 3   MAN N O3  1 
HETATM 23133 O  O4  . MAN N  9  .   ? 13.68024  75.74840  -49.52447 1.000 187.61475 ? 3   MAN N O4  1 
HETATM 23134 O  O5  . MAN N  9  .   ? 15.70070  72.66480  -49.44870 1.000 196.97929 ? 3   MAN N O5  1 
HETATM 23135 O  O6  . MAN N  9  .   ? 12.89327  71.89992  -48.59965 1.000 207.23038 ? 3   MAN N O6  1 
HETATM 23136 C  C1  . MAN N  9  .   ? 15.91607  77.52534  -50.71761 1.000 189.87481 ? 4   MAN N C1  1 
HETATM 23137 C  C2  . MAN N  9  .   ? 16.92264  77.50862  -51.86645 1.000 183.91420 ? 4   MAN N C2  1 
HETATM 23138 C  C3  . MAN N  9  .   ? 18.19598  78.16425  -51.36275 1.000 179.15059 ? 4   MAN N C3  1 
HETATM 23139 C  C4  . MAN N  9  .   ? 17.87427  79.62162  -50.95765 1.000 171.91683 ? 4   MAN N C4  1 
HETATM 23140 C  C5  . MAN N  9  .   ? 16.77013  79.61631  -49.87214 1.000 174.92741 ? 4   MAN N C5  1 
HETATM 23141 C  C6  . MAN N  9  .   ? 16.29770  81.00622  -49.45900 1.000 155.26933 ? 4   MAN N C6  1 
HETATM 23142 O  O2  . MAN N  9  .   ? 16.51854  78.43402  -52.87664 1.000 174.69076 ? 4   MAN N O2  1 
HETATM 23143 O  O3  . MAN N  9  .   ? 19.24119  78.14049  -52.33038 1.000 172.98251 ? 4   MAN N O3  1 
HETATM 23144 O  O4  . MAN N  9  .   ? 19.03625  80.28190  -50.47856 1.000 160.02926 ? 4   MAN N O4  1 
HETATM 23145 O  O5  . MAN N  9  .   ? 15.61913  78.85853  -50.36896 1.000 190.01353 ? 4   MAN N O5  1 
HETATM 23146 O  O6  . MAN N  9  .   ? 16.65794  81.93236  -50.47937 1.000 145.00937 ? 4   MAN N O6  1 
HETATM 23147 C  C1  . MAN N  9  .   ? 15.94979  77.93053  -54.10830 1.000 164.93805 ? 5   MAN N C1  1 
HETATM 23148 C  C2  . MAN N  9  .   ? 16.48414  76.51580  -54.53117 1.000 164.49955 ? 5   MAN N C2  1 
HETATM 23149 C  C3  . MAN N  9  .   ? 17.93675  76.56178  -55.07606 1.000 168.36076 ? 5   MAN N C3  1 
HETATM 23150 C  C4  . MAN N  9  .   ? 18.19313  77.80016  -55.94684 1.000 171.83109 ? 5   MAN N C4  1 
HETATM 23151 C  C5  . MAN N  9  .   ? 17.70293  79.02212  -55.19431 1.000 167.56125 ? 5   MAN N C5  1 
HETATM 23152 C  C6  . MAN N  9  .   ? 18.02467  80.32285  -55.88003 1.000 161.50086 ? 5   MAN N C6  1 
HETATM 23153 O  O2  . MAN N  9  .   ? 15.70270  75.98786  -55.60453 1.000 161.72010 ? 5   MAN N O2  1 
HETATM 23154 O  O3  . MAN N  9  .   ? 18.26787  75.37768  -55.79516 1.000 169.00609 ? 5   MAN N O3  1 
HETATM 23155 O  O4  . MAN N  9  .   ? 19.57930  77.93905  -56.19898 1.000 175.30874 ? 5   MAN N O4  1 
HETATM 23156 O  O5  . MAN N  9  .   ? 16.28072  78.89218  -55.06532 1.000 161.71691 ? 5   MAN N O5  1 
HETATM 23157 O  O6  . MAN N  9  .   ? 17.84292  81.37503  -54.93205 1.000 157.13091 ? 5   MAN N O6  1 
HETATM 23158 C  C1  . MAN N  9  .   ? 11.45099  71.77881  -48.55623 1.000 213.46180 ? 6   MAN N C1  1 
HETATM 23159 C  C2  . MAN N  9  .   ? 10.82875  73.17378  -48.25628 1.000 216.82090 ? 6   MAN N C2  1 
HETATM 23160 C  C3  . MAN N  9  .   ? 9.56529   73.01610  -47.41048 1.000 220.08750 ? 6   MAN N C3  1 
HETATM 23161 C  C4  . MAN N  9  .   ? 8.78710   71.74368  -47.79883 1.000 217.87901 ? 6   MAN N C4  1 
HETATM 23162 C  C5  . MAN N  9  .   ? 9.64509   70.48733  -47.52141 1.000 211.79926 ? 6   MAN N C5  1 
HETATM 23163 C  C6  . MAN N  9  .   ? 9.40369   69.34798  -48.50102 1.000 202.12580 ? 6   MAN N C6  1 
HETATM 23164 O  O2  . MAN N  9  .   ? 10.40209  73.83889  -49.45337 1.000 213.15419 ? 6   MAN N O2  1 
HETATM 23165 O  O3  . MAN N  9  .   ? 8.72319   74.15675  -47.52433 1.000 223.19274 ? 6   MAN N O3  1 
HETATM 23166 O  O4  . MAN N  9  .   ? 7.58442   71.66723  -47.04652 1.000 217.48038 ? 6   MAN N O4  1 
HETATM 23167 O  O5  . MAN N  9  .   ? 11.06121  70.81601  -47.57674 1.000 213.07029 ? 6   MAN N O5  1 
HETATM 23168 O  O6  . MAN N  9  .   ? 8.01617   69.30192  -48.80654 1.000 194.54471 ? 6   MAN N O6  1 
HETATM 23169 C  C1  . NAG O  3  .   ? 24.52949  28.16320  -38.19329 1.000 141.33736 ? 1   NAG O C1  1 
HETATM 23170 C  C2  . NAG O  3  .   ? 23.73882  29.13362  -39.06987 1.000 148.70418 ? 1   NAG O C2  1 
HETATM 23171 C  C3  . NAG O  3  .   ? 22.27527  29.16723  -38.61841 1.000 152.06087 ? 1   NAG O C3  1 
HETATM 23172 C  C4  . NAG O  3  .   ? 21.69684  27.75857  -38.49954 1.000 153.51625 ? 1   NAG O C4  1 
HETATM 23173 C  C5  . NAG O  3  .   ? 22.63019  26.83234  -37.72252 1.000 141.68334 ? 1   NAG O C5  1 
HETATM 23174 C  C6  . NAG O  3  .   ? 22.19469  25.38620  -37.76339 1.000 135.70610 ? 1   NAG O C6  1 
HETATM 23175 C  C7  . NAG O  3  .   ? 24.16393  31.36450  -40.01315 1.000 151.90847 ? 1   NAG O C7  1 
HETATM 23176 C  C8  . NAG O  3  .   ? 24.83390  32.68794  -39.80609 1.000 143.49752 ? 1   NAG O C8  1 
HETATM 23177 N  N2  . NAG O  3  .   ? 24.31775  30.46827  -39.03127 1.000 150.13410 ? 1   NAG O N2  1 
HETATM 23178 O  O3  . NAG O  3  .   ? 21.50961  29.95082  -39.52712 1.000 155.45637 ? 1   NAG O O3  1 
HETATM 23179 O  O4  . NAG O  3  .   ? 20.46912  27.79238  -37.78009 1.000 161.23203 ? 1   NAG O O4  1 
HETATM 23180 O  O5  . NAG O  3  .   ? 23.95149  26.87925  -38.27369 1.000 133.84810 ? 1   NAG O O5  1 
HETATM 23181 O  O6  . NAG O  3  .   ? 23.23650  24.52272  -37.33002 1.000 125.77620 ? 1   NAG O O6  1 
HETATM 23182 O  O7  . NAG O  3  .   ? 23.51404  31.11733  -41.02360 1.000 157.80402 ? 1   NAG O O7  1 
HETATM 23183 C  C1  . NAG O  3  .   ? 19.35913  27.68386  -38.68772 1.000 165.15381 ? 2   NAG O C1  1 
HETATM 23184 C  C2  . NAG O  3  .   ? 18.21582  26.92332  -38.00572 1.000 165.46667 ? 2   NAG O C2  1 
HETATM 23185 C  C3  . NAG O  3  .   ? 16.95605  26.92379  -38.88124 1.000 169.51132 ? 2   NAG O C3  1 
HETATM 23186 C  C4  . NAG O  3  .   ? 16.65209  28.31431  -39.43680 1.000 172.42001 ? 2   NAG O C4  1 
HETATM 23187 C  C5  . NAG O  3  .   ? 17.90663  28.95969  -40.01273 1.000 165.30339 ? 2   NAG O C5  1 
HETATM 23188 C  C6  . NAG O  3  .   ? 17.69385  30.39339  -40.43594 1.000 161.86766 ? 2   NAG O C6  1 
HETATM 23189 C  C7  . NAG O  3  .   ? 18.52491  25.01731  -36.48288 1.000 157.53302 ? 2   NAG O C7  1 
HETATM 23190 C  C8  . NAG O  3  .   ? 18.98901  23.59671  -36.35882 1.000 147.61066 ? 2   NAG O C8  1 
HETATM 23191 N  N2  . NAG O  3  .   ? 18.61843  25.55917  -37.70153 1.000 159.67930 ? 2   NAG O N2  1 
HETATM 23192 O  O3  . NAG O  3  .   ? 15.87914  26.47804  -38.06255 1.000 164.03330 ? 2   NAG O O3  1 
HETATM 23193 O  O4  . NAG O  3  .   ? 15.68495  28.30849  -40.48642 1.000 178.91918 ? 2   NAG O O4  1 
HETATM 23194 O  O5  . NAG O  3  .   ? 18.93449  28.97268  -39.01931 1.000 166.73282 ? 2   NAG O O5  1 
HETATM 23195 O  O6  . NAG O  3  .   ? 17.02893  31.13553  -39.42314 1.000 155.78636 ? 2   NAG O O6  1 
HETATM 23196 O  O7  . NAG O  3  .   ? 18.08735  25.64476  -35.52410 1.000 162.77214 ? 2   NAG O O7  1 
HETATM 23197 C  C1  . MAN O  3  .   ? 15.02337  27.07397  -40.83711 1.000 180.76356 ? 3   MAN O C1  1 
HETATM 23198 C  C2  . MAN O  3  .   ? 14.49285  27.20794  -42.27657 1.000 185.66867 ? 3   MAN O C2  1 
HETATM 23199 C  C3  . MAN O  3  .   ? 13.45355  28.36919  -42.28641 1.000 187.49130 ? 3   MAN O C3  1 
HETATM 23200 C  C4  . MAN O  3  .   ? 12.34565  28.11443  -41.23886 1.000 183.89429 ? 3   MAN O C4  1 
HETATM 23201 C  C5  . MAN O  3  .   ? 13.01249  27.90971  -39.85060 1.000 183.06725 ? 3   MAN O C5  1 
HETATM 23202 C  C6  . MAN O  3  .   ? 12.02733  27.56181  -38.75941 1.000 183.21057 ? 3   MAN O C6  1 
HETATM 23203 O  O2  . MAN O  3  .   ? 13.81350  26.00972  -42.66797 1.000 187.04814 ? 3   MAN O O2  1 
HETATM 23204 O  O3  . MAN O  3  .   ? 12.93558  28.87020  -43.59921 1.000 190.91488 ? 3   MAN O O3  1 
HETATM 23205 O  O4  . MAN O  3  .   ? 11.46532  29.22240  -41.17909 1.000 184.13559 ? 3   MAN O O4  1 
HETATM 23206 O  O5  . MAN O  3  .   ? 13.97087  26.83043  -39.93944 1.000 181.59891 ? 3   MAN O O5  1 
HETATM 23207 O  O6  . MAN O  3  .   ? 10.73996  27.68577  -39.34088 1.000 190.51295 ? 3   MAN O O6  1 
HETATM 23208 C  C1  . MAN O  3  .   ? 12.61194  27.94338  -44.66543 1.000 188.06525 ? 4   MAN O C1  1 
HETATM 23209 C  C2  . MAN O  3  .   ? 13.81409  27.84998  -45.64472 1.000 180.68066 ? 4   MAN O C2  1 
HETATM 23210 C  C3  . MAN O  3  .   ? 13.99169  29.17262  -46.40536 1.000 176.15523 ? 4   MAN O C3  1 
HETATM 23211 C  C4  . MAN O  3  .   ? 12.66036  29.68071  -47.00052 1.000 178.42221 ? 4   MAN O C4  1 
HETATM 23212 C  C5  . MAN O  3  .   ? 11.57069  29.70025  -45.91497 1.000 180.42983 ? 4   MAN O C5  1 
HETATM 23213 C  C6  . MAN O  3  .   ? 10.20088  30.14388  -46.42636 1.000 171.25713 ? 4   MAN O C6  1 
HETATM 23214 O  O2  . MAN O  3  .   ? 13.62061  26.83727  -46.64554 1.000 171.99557 ? 4   MAN O O2  1 
HETATM 23215 O  O3  . MAN O  3  .   ? 14.97442  29.05837  -47.42807 1.000 170.63613 ? 4   MAN O O3  1 
HETATM 23216 O  O4  . MAN O  3  .   ? 12.83604  30.99347  -47.50515 1.000 177.87738 ? 4   MAN O O4  1 
HETATM 23217 O  O5  . MAN O  3  .   ? 11.45167  28.37306  -45.34357 1.000 187.69763 ? 4   MAN O O5  1 
HETATM 23218 O  O6  . MAN O  3  .   ? 9.62828   29.08933  -47.19086 1.000 167.27693 ? 4   MAN O O6  1 
HETATM 23219 C  C1  . MAN O  3  .   ? 9.68346   27.63882  -38.35985 1.000 193.31132 ? 5   MAN O C1  1 
HETATM 23220 C  C2  . MAN O  3  .   ? 8.36489   27.76857  -39.17461 1.000 189.79000 ? 5   MAN O C2  1 
HETATM 23221 C  C3  . MAN O  3  .   ? 8.17390   29.21319  -39.66317 1.000 186.35421 ? 5   MAN O C3  1 
HETATM 23222 C  C4  . MAN O  3  .   ? 8.34991   30.22979  -38.52055 1.000 183.37816 ? 5   MAN O C4  1 
HETATM 23223 C  C5  . MAN O  3  .   ? 9.70346   30.02677  -37.82808 1.000 184.74264 ? 5   MAN O C5  1 
HETATM 23224 C  C6  . MAN O  3  .   ? 9.88798   30.93457  -36.62517 1.000 169.51650 ? 5   MAN O C6  1 
HETATM 23225 O  O2  . MAN O  3  .   ? 7.20571   27.44902  -38.39340 1.000 183.74918 ? 5   MAN O O2  1 
HETATM 23226 O  O3  . MAN O  3  .   ? 6.90472   29.39546  -40.28074 1.000 177.50223 ? 5   MAN O O3  1 
HETATM 23227 O  O4  . MAN O  3  .   ? 8.28516   31.55463  -39.03725 1.000 176.19660 ? 5   MAN O O4  1 
HETATM 23228 O  O5  . MAN O  3  .   ? 9.81140   28.65477  -37.36369 1.000 192.31671 ? 5   MAN O O5  1 
HETATM 23229 O  O6  . MAN O  3  .   ? 11.06622  31.70651  -36.82924 1.000 160.33443 ? 5   MAN O O6  1 
HETATM 23230 C  C1  . NAG P  10 .   ? 28.79192  15.95184  -33.45621 1.000 165.76956 ? 1   NAG P C1  1 
HETATM 23231 C  C2  . NAG P  10 .   ? 27.59510  15.69269  -34.38997 1.000 169.51174 ? 1   NAG P C2  1 
HETATM 23232 C  C3  . NAG P  10 .   ? 26.90682  14.36522  -34.04043 1.000 177.48261 ? 1   NAG P C3  1 
HETATM 23233 C  C4  . NAG P  10 .   ? 27.92188  13.23077  -33.95941 1.000 180.42065 ? 1   NAG P C4  1 
HETATM 23234 C  C5  . NAG P  10 .   ? 29.00771  13.60731  -32.96400 1.000 175.92445 ? 1   NAG P C5  1 
HETATM 23235 C  C6  . NAG P  10 .   ? 30.11801  12.58996  -32.86393 1.000 172.15978 ? 1   NAG P C6  1 
HETATM 23236 C  C7  . NAG P  10 .   ? 25.87104  17.18512  -35.32718 1.000 154.76436 ? 1   NAG P C7  1 
HETATM 23237 C  C8  . NAG P  10 .   ? 24.95389  18.33896  -35.04720 1.000 141.74416 ? 1   NAG P C8  1 
HETATM 23238 N  N2  . NAG P  10 .   ? 26.64545  16.79292  -34.30912 1.000 162.12457 ? 1   NAG P N2  1 
HETATM 23239 O  O3  . NAG P  10 .   ? 25.91616  14.07411  -35.02041 1.000 179.80726 ? 1   NAG P O3  1 
HETATM 23240 O  O4  . NAG P  10 .   ? 27.31519  12.00348  -33.56678 1.000 184.04218 ? 1   NAG P O4  1 
HETATM 23241 O  O5  . NAG P  10 .   ? 29.62434  14.81317  -33.41245 1.000 170.55580 ? 1   NAG P O5  1 
HETATM 23242 O  O6  . NAG P  10 .   ? 30.93415  12.80611  -31.72026 1.000 158.95039 ? 1   NAG P O6  1 
HETATM 23243 O  O7  . NAG P  10 .   ? 25.90791  16.63523  -36.42310 1.000 159.12549 ? 1   NAG P O7  1 
HETATM 23244 C  C1  . NAG P  10 .   ? 27.38008  11.11260  -34.70649 1.000 186.55021 ? 2   NAG P C1  1 
HETATM 23245 C  C2  . NAG P  10 .   ? 27.89103  9.71294   -34.31726 1.000 189.57875 ? 2   NAG P C2  1 
HETATM 23246 C  C3  . NAG P  10 .   ? 27.84540  8.77987   -35.52868 1.000 191.25325 ? 2   NAG P C3  1 
HETATM 23247 C  C4  . NAG P  10 .   ? 26.46098  8.78467   -36.17000 1.000 191.10085 ? 2   NAG P C4  1 
HETATM 23248 C  C5  . NAG P  10 .   ? 26.02609  10.22082  -36.46608 1.000 190.50339 ? 2   NAG P C5  1 
HETATM 23249 C  C6  . NAG P  10 .   ? 24.61615  10.33544  -36.99799 1.000 188.22875 ? 2   NAG P C6  1 
HETATM 23250 C  C7  . NAG P  10 .   ? 29.58615  9.18808   -32.61139 1.000 172.74583 ? 2   NAG P C7  1 
HETATM 23251 C  C8  . NAG P  10 .   ? 31.01754  9.34812   -32.19638 1.000 156.72506 ? 2   NAG P C8  1 
HETATM 23252 N  N2  . NAG P  10 .   ? 29.23815  9.76923   -33.76710 1.000 185.03453 ? 2   NAG P N2  1 
HETATM 23253 O  O3  . NAG P  10 .   ? 28.20012  7.46353   -35.12017 1.000 190.28087 ? 2   NAG P O3  1 
HETATM 23254 O  O4  . NAG P  10 .   ? 26.49614  8.05550   -37.39328 1.000 192.59678 ? 2   NAG P O4  1 
HETATM 23255 O  O5  . NAG P  10 .   ? 26.07111  11.00365  -35.26582 1.000 187.61099 ? 2   NAG P O5  1 
HETATM 23256 O  O6  . NAG P  10 .   ? 24.22566  11.69601  -37.12659 1.000 186.47546 ? 2   NAG P O6  1 
HETATM 23257 O  O7  . NAG P  10 .   ? 28.78155  8.56278   -31.93060 1.000 169.84952 ? 2   NAG P O7  1 
HETATM 23258 C  C1  . MAN P  10 .   ? 25.84212  6.75705   -37.32231 1.000 189.74353 ? 3   MAN P C1  1 
HETATM 23259 C  C2  . MAN P  10 .   ? 24.32799  6.94111   -37.66415 1.000 187.70144 ? 3   MAN P C2  1 
HETATM 23260 C  C3  . MAN P  10 .   ? 23.48855  5.90053   -36.91875 1.000 184.10884 ? 3   MAN P C3  1 
HETATM 23261 C  C4  . MAN P  10 .   ? 24.24811  4.56501   -36.77939 1.000 176.65984 ? 3   MAN P C4  1 
HETATM 23262 C  C5  . MAN P  10 .   ? 25.55360  4.75874   -35.96911 1.000 174.95271 ? 3   MAN P C5  1 
HETATM 23263 C  C6  . MAN P  10 .   ? 26.69617  3.88903   -36.46302 1.000 164.28037 ? 3   MAN P C6  1 
HETATM 23264 O  O2  . MAN P  10 .   ? 24.07649  6.73339   -39.05662 1.000 181.99082 ? 3   MAN P O2  1 
HETATM 23265 O  O3  . MAN P  10 .   ? 22.23439  5.68419   -37.55677 1.000 183.16318 ? 3   MAN P O3  1 
HETATM 23266 O  O4  . MAN P  10 .   ? 23.42768  3.60545   -36.12943 1.000 165.88108 ? 3   MAN P O4  1 
HETATM 23267 O  O5  . MAN P  10 .   ? 25.99809  6.13829   -36.04388 1.000 186.41842 ? 3   MAN P O5  1 
HETATM 23268 O  O6  . MAN P  10 .   ? 27.06645  3.00214   -35.41770 1.000 146.18532 ? 3   MAN P O6  1 
HETATM 23269 C  C1  . NAG Q  11 .   ? 18.65526  76.53110  2.72142   1.000 163.04682 ? 1   NAG Q C1  1 
HETATM 23270 C  C2  . NAG Q  11 .   ? 18.72795  77.62357  3.79459   1.000 160.60056 ? 1   NAG Q C2  1 
HETATM 23271 C  C3  . NAG Q  11 .   ? 17.74434  78.75768  3.48695   1.000 170.63674 ? 1   NAG Q C3  1 
HETATM 23272 C  C4  . NAG Q  11 .   ? 17.83366  79.22603  2.03546   1.000 180.01671 ? 1   NAG Q C4  1 
HETATM 23273 C  C5  . NAG Q  11 .   ? 17.88668  78.04639  1.06461   1.000 181.33671 ? 1   NAG Q C5  1 
HETATM 23274 C  C6  . NAG Q  11 .   ? 18.21619  78.45106  -0.35815  1.000 180.99169 ? 1   NAG Q C6  1 
HETATM 23275 C  C7  . NAG Q  11 .   ? 19.42183  76.75145  5.99918   1.000 144.91850 ? 1   NAG Q C7  1 
HETATM 23276 C  C8  . NAG Q  11 .   ? 20.83632  77.00081  5.56646   1.000 137.09009 ? 1   NAG Q C8  1 
HETATM 23277 N  N2  . NAG Q  11 .   ? 18.46636  77.07103  5.11625   1.000 150.05688 ? 1   NAG Q N2  1 
HETATM 23278 O  O3  . NAG Q  11 .   ? 18.04654  79.84243  4.35843   1.000 166.27870 ? 1   NAG Q O3  1 
HETATM 23279 O  O4  . NAG Q  11 .   ? 16.65170  79.94416  1.68912   1.000 185.40725 ? 1   NAG Q O4  1 
HETATM 23280 O  O5  . NAG Q  11 .   ? 18.88037  77.09438  1.46476   1.000 176.64214 ? 1   NAG Q O5  1 
HETATM 23281 O  O6  . NAG Q  11 .   ? 19.31835  79.34643  -0.44533  1.000 180.85911 ? 1   NAG Q O6  1 
HETATM 23282 O  O7  . NAG Q  11 .   ? 19.15449  76.28287  7.10169   1.000 146.96314 ? 1   NAG Q O7  1 
HETATM 23283 C  C1  . NAG Q  11 .   ? 16.58351  81.32773  2.08316   1.000 186.60548 ? 2   NAG Q C1  1 
HETATM 23284 C  C2  . NAG Q  11 .   ? 15.59223  82.03905  1.16173   1.000 191.07686 ? 2   NAG Q C2  1 
HETATM 23285 C  C3  . NAG Q  11 .   ? 15.37141  83.48225  1.62031   1.000 188.14271 ? 2   NAG Q C3  1 
HETATM 23286 C  C4  . NAG Q  11 .   ? 15.02511  83.55199  3.10387   1.000 191.62498 ? 2   NAG Q C4  1 
HETATM 23287 C  C5  . NAG Q  11 .   ? 16.04659  82.75589  3.92147   1.000 192.21336 ? 2   NAG Q C5  1 
HETATM 23288 C  C6  . NAG Q  11 .   ? 15.69287  82.61555  5.38615   1.000 187.63239 ? 2   NAG Q C6  1 
HETATM 23289 C  C7  . NAG Q  11 .   ? 15.27184  82.25936  -1.27165  1.000 208.20817 ? 2   NAG Q C7  1 
HETATM 23290 C  C8  . NAG Q  11 .   ? 15.93047  82.17358  -2.61625  1.000 205.16837 ? 2   NAG Q C8  1 
HETATM 23291 N  N2  . NAG Q  11 .   ? 16.05671  82.00581  -0.21743  1.000 199.90471 ? 2   NAG Q N2  1 
HETATM 23292 O  O3  . NAG Q  11 .   ? 14.32336  84.06842  0.85580   1.000 187.43223 ? 2   NAG Q O3  1 
HETATM 23293 O  O4  . NAG Q  11 .   ? 15.05145  84.92698  3.47763   1.000 193.61725 ? 2   NAG Q O4  1 
HETATM 23294 O  O5  . NAG Q  11 .   ? 16.14277  81.41950  3.41229   1.000 189.71642 ? 2   NAG Q O5  1 
HETATM 23295 O  O6  . NAG Q  11 .   ? 14.39930  82.05326  5.56122   1.000 185.84196 ? 2   NAG Q O6  1 
HETATM 23296 O  O7  . NAG Q  11 .   ? 14.08553  82.54857  -1.14645  1.000 218.58930 ? 2   NAG Q O7  1 
HETATM 23297 C  C1  . MAN Q  11 .   ? 14.10563  85.35427  4.49422   1.000 192.48364 ? 3   MAN Q C1  1 
HETATM 23298 C  C2  . MAN Q  11 .   ? 12.63398  85.34043  3.96224   1.000 189.95806 ? 3   MAN Q C2  1 
HETATM 23299 C  C3  . MAN Q  11 .   ? 12.36353  86.50392  2.99061   1.000 175.97970 ? 3   MAN Q C3  1 
HETATM 23300 C  C4  . MAN Q  11 .   ? 12.95310  87.83031  3.50202   1.000 172.44421 ? 3   MAN Q C4  1 
HETATM 23301 C  C5  . MAN Q  11 .   ? 14.42599  87.62391  3.86193   1.000 184.77779 ? 3   MAN Q C5  1 
HETATM 23302 C  C6  . MAN Q  11 .   ? 15.11606  88.88525  4.34746   1.000 179.10269 ? 3   MAN Q C6  1 
HETATM 23303 O  O2  . MAN Q  11 .   ? 11.70353  85.51676  5.03873   1.000 190.10000 ? 3   MAN Q O2  1 
HETATM 23304 O  O3  . MAN Q  11 .   ? 10.97041  86.65943  2.74425   1.000 154.03448 ? 3   MAN Q O3  1 
HETATM 23305 O  O4  . MAN Q  11 .   ? 12.84486  88.82846  2.49950   1.000 153.03017 ? 3   MAN Q O4  1 
HETATM 23306 O  O5  . MAN Q  11 .   ? 14.48936  86.64590  4.91095   1.000 193.24389 ? 3   MAN Q O5  1 
HETATM 23307 O  O6  . MAN Q  11 .   ? 15.69976  89.53395  3.21744   1.000 174.48371 ? 3   MAN Q O6  1 
HETATM 23308 C  C1  . FUC Q  11 .   ? 20.51162  78.60539  -0.78674  1.000 174.92652 ? 4   FUC Q C1  1 
HETATM 23309 C  C2  . FUC Q  11 .   ? 21.46574  79.47888  -1.65077  1.000 169.41990 ? 4   FUC Q C2  1 
HETATM 23310 C  C3  . FUC Q  11 .   ? 22.07318  80.64017  -0.82859  1.000 172.88098 ? 4   FUC Q C3  1 
HETATM 23311 C  C4  . FUC Q  11 .   ? 22.62974  80.13405  0.51485   1.000 175.60270 ? 4   FUC Q C4  1 
HETATM 23312 C  C5  . FUC Q  11 .   ? 21.55513  79.31560  1.22919   1.000 173.53545 ? 4   FUC Q C5  1 
HETATM 23313 C  C6  . FUC Q  11 .   ? 22.00076  78.72004  2.55937   1.000 156.74053 ? 4   FUC Q C6  1 
HETATM 23314 O  O2  . FUC Q  11 .   ? 20.84109  79.95839  -2.83439  1.000 159.59866 ? 4   FUC Q O2  1 
HETATM 23315 O  O3  . FUC Q  11 .   ? 23.15284  81.23766  -1.54243  1.000 168.01728 ? 4   FUC Q O3  1 
HETATM 23316 O  O4  . FUC Q  11 .   ? 23.76299  79.32078  0.27783   1.000 177.00598 ? 4   FUC Q O4  1 
HETATM 23317 O  O5  . FUC Q  11 .   ? 21.14528  78.21919  0.39999   1.000 180.20956 ? 4   FUC Q O5  1 
HETATM 23318 C  C1  . NAG R  12 .   ? 52.16302  57.36103  -20.03184 1.000 181.28713 ? 1   NAG R C1  1 
HETATM 23319 C  C2  . NAG R  12 .   ? 52.90057  56.08029  -19.64044 1.000 188.64560 ? 1   NAG R C2  1 
HETATM 23320 C  C3  . NAG R  12 .   ? 53.93708  56.37410  -18.57051 1.000 195.35263 ? 1   NAG R C3  1 
HETATM 23321 C  C4  . NAG R  12 .   ? 54.89178  57.45772  -19.04609 1.000 194.85716 ? 1   NAG R C4  1 
HETATM 23322 C  C5  . NAG R  12 .   ? 54.10907  58.70166  -19.45432 1.000 186.80237 ? 1   NAG R C5  1 
HETATM 23323 C  C6  . NAG R  12 .   ? 54.98627  59.76394  -20.07479 1.000 189.04279 ? 1   NAG R C6  1 
HETATM 23324 C  C7  . NAG R  12 .   ? 51.47024  54.11471  -19.99415 1.000 172.19984 ? 1   NAG R C7  1 
HETATM 23325 C  C8  . NAG R  12 .   ? 50.60775  53.08794  -19.33355 1.000 156.63930 ? 1   NAG R C8  1 
HETATM 23326 N  N2  . NAG R  12 .   ? 51.99757  55.03685  -19.18552 1.000 186.61072 ? 1   NAG R N2  1 
HETATM 23327 O  O3  . NAG R  12 .   ? 54.64475  55.17357  -18.28073 1.000 201.89357 ? 1   NAG R O3  1 
HETATM 23328 O  O4  . NAG R  12 .   ? 55.77474  57.80457  -17.98763 1.000 205.09366 ? 1   NAG R O4  1 
HETATM 23329 O  O5  . NAG R  12 .   ? 53.11771  58.36463  -20.43742 1.000 185.20200 ? 1   NAG R O5  1 
HETATM 23330 O  O6  . NAG R  12 .   ? 55.45519  60.69034  -19.10478 1.000 186.68248 ? 1   NAG R O6  1 
HETATM 23331 O  O7  . NAG R  12 .   ? 51.67153  54.11688  -21.20420 1.000 168.46930 ? 1   NAG R O7  1 
HETATM 23332 C  C1  . NAG R  12 .   ? 57.03315  57.13575  -18.16993 1.000 205.59137 ? 2   NAG R C1  1 
HETATM 23333 C  C2  . NAG R  12 .   ? 58.00782  57.80944  -17.21200 1.000 206.42852 ? 2   NAG R C2  1 
HETATM 23334 C  C3  . NAG R  12 .   ? 59.37726  57.13789  -17.28349 1.000 206.41155 ? 2   NAG R C3  1 
HETATM 23335 C  C4  . NAG R  12 .   ? 59.25265  55.63082  -17.09750 1.000 208.94648 ? 2   NAG R C4  1 
HETATM 23336 C  C5  . NAG R  12 .   ? 58.22611  55.06181  -18.07200 1.000 207.09685 ? 2   NAG R C5  1 
HETATM 23337 C  C6  . NAG R  12 .   ? 57.97323  53.58347  -17.88082 1.000 206.66581 ? 2   NAG R C6  1 
HETATM 23338 C  C7  . NAG R  12 .   ? 57.97151  60.18785  -16.59220 1.000 198.89357 ? 2   NAG R C7  1 
HETATM 23339 C  C8  . NAG R  12 .   ? 58.11246  61.59690  -17.08576 1.000 188.05179 ? 2   NAG R C8  1 
HETATM 23340 N  N2  . NAG R  12 .   ? 58.11776  59.22830  -17.51183 1.000 203.71030 ? 2   NAG R N2  1 
HETATM 23341 O  O3  . NAG R  12 .   ? 60.21166  57.68102  -16.26708 1.000 208.88620 ? 2   NAG R O3  1 
HETATM 23342 O  O4  . NAG R  12 .   ? 60.51267  55.01411  -17.33420 1.000 214.56122 ? 2   NAG R O4  1 
HETATM 23343 O  O5  . NAG R  12 .   ? 56.97029  55.72987  -17.88762 1.000 209.06519 ? 2   NAG R O5  1 
HETATM 23344 O  O6  . NAG R  12 .   ? 58.66755  52.80795  -18.84871 1.000 210.75430 ? 2   NAG R O6  1 
HETATM 23345 O  O7  . NAG R  12 .   ? 57.73944  59.93081  -15.41485 1.000 203.94443 ? 2   NAG R O7  1 
HETATM 23346 C  C1  . MAN R  12 .   ? 61.05307  54.52070  -16.09237 1.000 216.23653 ? 3   MAN R C1  1 
HETATM 23347 C  C2  . MAN R  12 .   ? 62.37416  55.28267  -15.82395 1.000 217.39082 ? 3   MAN R C2  1 
HETATM 23348 C  C3  . MAN R  12 .   ? 63.42552  54.90910  -16.88240 1.000 218.35417 ? 3   MAN R C3  1 
HETATM 23349 C  C4  . MAN R  12 .   ? 63.52994  53.37685  -17.04722 1.000 218.62825 ? 3   MAN R C4  1 
HETATM 23350 C  C5  . MAN R  12 .   ? 62.13422  52.75631  -17.27088 1.000 220.02081 ? 3   MAN R C5  1 
HETATM 23351 C  C6  . MAN R  12 .   ? 62.15832  51.24226  -17.31976 1.000 219.01492 ? 3   MAN R C6  1 
HETATM 23352 O  O2  . MAN R  12 .   ? 62.93793  54.92308  -14.55875 1.000 214.65717 ? 3   MAN R O2  1 
HETATM 23353 O  O3  . MAN R  12 .   ? 64.72443  55.45000  -16.59182 1.000 216.71559 ? 3   MAN R O3  1 
HETATM 23354 O  O4  . MAN R  12 .   ? 64.37345  53.06504  -18.14898 1.000 217.92329 ? 3   MAN R O4  1 
HETATM 23355 O  O5  . MAN R  12 .   ? 61.26769  53.13838  -16.18642 1.000 219.72692 ? 3   MAN R O5  1 
HETATM 23356 O  O6  . MAN R  12 .   ? 60.84060  50.76701  -17.05971 1.000 216.89474 ? 3   MAN R O6  1 
HETATM 23357 C  C1  . MAN R  12 .   ? 64.72481  56.89557  -16.59708 1.000 212.16557 ? 4   MAN R C1  1 
HETATM 23358 C  C2  . MAN R  12 .   ? 64.38837  57.40467  -18.03054 1.000 211.51269 ? 4   MAN R C2  1 
HETATM 23359 C  C3  . MAN R  12 .   ? 65.53908  57.10943  -19.00418 1.000 206.88114 ? 4   MAN R C3  1 
HETATM 23360 C  C4  . MAN R  12 .   ? 66.89653  57.54224  -18.42104 1.000 204.19426 ? 4   MAN R C4  1 
HETATM 23361 C  C5  . MAN R  12 .   ? 67.08750  56.95404  -17.00646 1.000 204.15699 ? 4   MAN R C5  1 
HETATM 23362 C  C6  . MAN R  12 .   ? 68.37111  57.41232  -16.33616 1.000 198.40811 ? 4   MAN R C6  1 
HETATM 23363 O  O2  . MAN R  12 .   ? 64.21855  58.82544  -18.05237 1.000 207.65413 ? 4   MAN R O2  1 
HETATM 23364 O  O3  . MAN R  12 .   ? 65.33173  57.73380  -20.27331 1.000 198.30784 ? 4   MAN R O3  1 
HETATM 23365 O  O4  . MAN R  12 .   ? 67.94826  57.09881  -19.26885 1.000 197.01300 ? 4   MAN R O4  1 
HETATM 23366 O  O5  . MAN R  12 .   ? 65.98500  57.36515  -16.16838 1.000 208.50308 ? 4   MAN R O5  1 
HETATM 23367 O  O6  . MAN R  12 .   ? 69.47262  56.82960  -17.02875 1.000 195.60336 ? 4   MAN R O6  1 
HETATM 23368 C  C1  . NAG S  3  .   ? 39.31619  78.26024  -9.87192  1.000 148.06655 ? 1   NAG S C1  1 
HETATM 23369 C  C2  . NAG S  3  .   ? 38.69419  79.50194  -9.26403  1.000 158.54936 ? 1   NAG S C2  1 
HETATM 23370 C  C3  . NAG S  3  .   ? 39.73264  80.61734  -9.14813  1.000 168.62595 ? 1   NAG S C3  1 
HETATM 23371 C  C4  . NAG S  3  .   ? 41.05425  80.12830  -8.55302  1.000 173.63093 ? 1   NAG S C4  1 
HETATM 23372 C  C5  . NAG S  3  .   ? 41.47602  78.76477  -9.11104  1.000 164.40358 ? 1   NAG S C5  1 
HETATM 23373 C  C6  . NAG S  3  .   ? 42.60985  78.12902  -8.33537  1.000 161.85036 ? 1   NAG S C6  1 
HETATM 23374 C  C7  . NAG S  3  .   ? 36.28199  79.72312  -9.71023  1.000 151.06165 ? 1   NAG S C7  1 
HETATM 23375 C  C8  . NAG S  3  .   ? 35.24487  80.27581  -10.64211 1.000 145.80267 ? 1   NAG S C8  1 
HETATM 23376 N  N2  . NAG S  3  .   ? 37.55547  79.95346  -10.04956 1.000 156.74871 ? 1   NAG S N2  1 
HETATM 23377 O  O3  . NAG S  3  .   ? 39.17251  81.63432  -8.32314  1.000 169.98966 ? 1   NAG S O3  1 
HETATM 23378 O  O4  . NAG S  3  .   ? 42.10321  81.02849  -8.90432  1.000 181.84212 ? 1   NAG S O4  1 
HETATM 23379 O  O5  . NAG S  3  .   ? 40.38245  77.83927  -9.08062  1.000 152.17416 ? 1   NAG S O5  1 
HETATM 23380 O  O6  . NAG S  3  .   ? 43.09365  76.94586  -8.95810  1.000 153.94124 ? 1   NAG S O6  1 
HETATM 23381 O  O7  . NAG S  3  .   ? 35.98001  79.09393  -8.70087  1.000 150.70228 ? 1   NAG S O7  1 
HETATM 23382 C  C1  . NAG S  3  .   ? 42.16880  82.28424  -8.18967  1.000 183.23163 ? 2   NAG S C1  1 
HETATM 23383 C  C2  . NAG S  3  .   ? 43.49135  82.93930  -8.56719  1.000 184.55646 ? 2   NAG S C2  1 
HETATM 23384 C  C3  . NAG S  3  .   ? 43.63432  84.28931  -7.86858  1.000 188.42135 ? 2   NAG S C3  1 
HETATM 23385 C  C4  . NAG S  3  .   ? 42.42260  85.17194  -8.15976  1.000 189.26888 ? 2   NAG S C4  1 
HETATM 23386 C  C5  . NAG S  3  .   ? 41.13052  84.42482  -7.82846  1.000 183.59684 ? 2   NAG S C5  1 
HETATM 23387 C  C6  . NAG S  3  .   ? 39.88227  85.18229  -8.22458  1.000 170.21475 ? 2   NAG S C6  1 
HETATM 23388 C  C7  . NAG S  3  .   ? 45.36382  81.49498  -9.21615  1.000 176.40359 ? 2   NAG S C7  1 
HETATM 23389 C  C8  . NAG S  3  .   ? 46.49394  80.63242  -8.73811  1.000 166.57655 ? 2   NAG S C8  1 
HETATM 23390 N  N2  . NAG S  3  .   ? 44.62262  82.07544  -8.26529  1.000 177.89871 ? 2   NAG S N2  1 
HETATM 23391 O  O3  . NAG S  3  .   ? 44.83785  84.89303  -8.33102  1.000 189.58125 ? 2   NAG S O3  1 
HETATM 23392 O  O4  . NAG S  3  .   ? 42.41622  86.33861  -7.34373  1.000 187.38485 ? 2   NAG S O4  1 
HETATM 23393 O  O5  . NAG S  3  .   ? 41.08822  83.16642  -8.51588  1.000 186.07919 ? 2   NAG S O5  1 
HETATM 23394 O  O6  . NAG S  3  .   ? 38.73500  84.69103  -7.54410  1.000 160.39759 ? 2   NAG S O6  1 
HETATM 23395 O  O7  . NAG S  3  .   ? 45.13169  81.65903  -10.40970 1.000 186.03306 ? 2   NAG S O7  1 
HETATM 23396 C  C1  . MAN S  3  .   ? 43.38501  87.37260  -7.66490  1.000 186.20656 ? 3   MAN S C1  1 
HETATM 23397 C  C2  . MAN S  3  .   ? 42.89141  88.62358  -6.85357  1.000 183.53058 ? 3   MAN S C2  1 
HETATM 23398 C  C3  . MAN S  3  .   ? 41.90099  89.50456  -7.60707  1.000 185.50068 ? 3   MAN S C3  1 
HETATM 23399 C  C4  . MAN S  3  .   ? 42.43780  89.79017  -9.06353  1.000 183.99015 ? 3   MAN S C4  1 
HETATM 23400 C  C5  . MAN S  3  .   ? 42.64600  88.45820  -9.82473  1.000 184.37220 ? 3   MAN S C5  1 
HETATM 23401 C  C6  . MAN S  3  .   ? 43.24126  88.65076  -11.23791 1.000 174.18828 ? 3   MAN S C6  1 
HETATM 23402 O  O2  . MAN S  3  .   ? 43.98856  89.47918  -6.49828  1.000 183.47062 ? 3   MAN S O2  1 
HETATM 23403 O  O3  . MAN S  3  .   ? 41.67023  90.66260  -6.74591  1.000 191.11052 ? 3   MAN S O3  1 
HETATM 23404 O  O4  . MAN S  3  .   ? 41.55064  90.58703  -9.83741  1.000 176.88373 ? 3   MAN S O4  1 
HETATM 23405 O  O5  . MAN S  3  .   ? 43.56511  87.60560  -9.10203  1.000 191.95883 ? 3   MAN S O5  1 
HETATM 23406 O  O6  . MAN S  3  .   ? 42.37534  88.04739  -12.22043 1.000 176.20556 ? 3   MAN S O6  1 
HETATM 23407 C  C1  . MAN S  3  .   ? 40.97255  91.81575  -7.24946  1.000 191.95478 ? 4   MAN S C1  1 
HETATM 23408 C  C2  . MAN S  3  .   ? 42.03891  92.90579  -7.37486  1.000 192.02569 ? 4   MAN S C2  1 
HETATM 23409 C  C3  . MAN S  3  .   ? 42.56517  93.24866  -5.97684  1.000 200.93514 ? 4   MAN S C3  1 
HETATM 23410 C  C4  . MAN S  3  .   ? 41.41745  93.63274  -5.01943  1.000 199.93441 ? 4   MAN S C4  1 
HETATM 23411 C  C5  . MAN S  3  .   ? 40.32678  92.54332  -5.00810  1.000 195.96290 ? 4   MAN S C5  1 
HETATM 23412 C  C6  . MAN S  3  .   ? 39.07636  92.98052  -4.25070  1.000 180.80625 ? 4   MAN S C6  1 
HETATM 23413 O  O2  . MAN S  3  .   ? 41.50167  94.11514  -7.91072  1.000 188.54736 ? 4   MAN S O2  1 
HETATM 23414 O  O3  . MAN S  3  .   ? 43.53953  94.28546  -6.01733  1.000 212.96870 ? 4   MAN S O3  1 
HETATM 23415 O  O4  . MAN S  3  .   ? 41.92359  93.80737  -3.69537  1.000 194.79280 ? 4   MAN S O4  1 
HETATM 23416 O  O5  . MAN S  3  .   ? 39.92932  92.20778  -6.37835  1.000 201.33177 ? 4   MAN S O5  1 
HETATM 23417 O  O6  . MAN S  3  .   ? 39.45605  93.92374  -3.24126  1.000 162.75633 ? 4   MAN S O6  1 
HETATM 23418 C  C1  . MAN S  3  .   ? 43.13488  87.32711  -13.22733 1.000 182.38821 ? 5   MAN S C1  1 
HETATM 23419 C  C2  . MAN S  3  .   ? 43.80822  88.34034  -14.21085 1.000 185.78964 ? 5   MAN S C2  1 
HETATM 23420 C  C3  . MAN S  3  .   ? 43.92555  87.73746  -15.62410 1.000 182.19711 ? 5   MAN S C3  1 
HETATM 23421 C  C4  . MAN S  3  .   ? 44.13354  86.21485  -15.57749 1.000 182.43855 ? 5   MAN S C4  1 
HETATM 23422 C  C5  . MAN S  3  .   ? 42.92593  85.52734  -14.90424 1.000 179.84306 ? 5   MAN S C5  1 
HETATM 23423 C  C6  . MAN S  3  .   ? 43.28726  84.22895  -14.20091 1.000 172.48747 ? 5   MAN S C6  1 
HETATM 23424 O  O2  . MAN S  3  .   ? 45.14794  88.65712  -13.82082 1.000 190.13248 ? 5   MAN S O2  1 
HETATM 23425 O  O3  . MAN S  3  .   ? 44.97667  88.34679  -16.37557 1.000 179.55003 ? 5   MAN S O3  1 
HETATM 23426 O  O4  . MAN S  3  .   ? 44.28322  85.70744  -16.90033 1.000 181.42265 ? 5   MAN S O4  1 
HETATM 23427 O  O5  . MAN S  3  .   ? 42.29021  86.40965  -13.92425 1.000 183.61705 ? 5   MAN S O5  1 
HETATM 23428 O  O6  . MAN S  3  .   ? 42.48278  83.18984  -14.74758 1.000 166.35494 ? 5   MAN S O6  1 
HETATM 23429 C  C1  . NAG T  13 .   ? 48.89486  25.11489  39.05480  1.000 140.00204 ? 1   NAG T C1  1 
HETATM 23430 C  C2  . NAG T  13 .   ? 50.04873  24.12115  39.10836  1.000 144.95849 ? 1   NAG T C2  1 
HETATM 23431 C  C3  . NAG T  13 .   ? 49.53330  22.75014  39.53396  1.000 146.59441 ? 1   NAG T C3  1 
HETATM 23432 C  C4  . NAG T  13 .   ? 48.72549  22.84495  40.82470  1.000 147.21745 ? 1   NAG T C4  1 
HETATM 23433 C  C5  . NAG T  13 .   ? 47.66256  23.93688  40.69671  1.000 138.95739 ? 1   NAG T C5  1 
HETATM 23434 C  C6  . NAG T  13 .   ? 46.90313  24.19881  41.97444  1.000 135.13854 ? 1   NAG T C6  1 
HETATM 23435 C  C7  . NAG T  13 .   ? 51.56762  24.96065  37.36933  1.000 133.05629 ? 1   NAG T C7  1 
HETATM 23436 C  C8  . NAG T  13 .   ? 52.19047  24.67822  36.04210  1.000 127.17383 ? 1   NAG T C8  1 
HETATM 23437 N  N2  . NAG T  13 .   ? 50.73230  24.02609  37.82992  1.000 143.18060 ? 1   NAG T N2  1 
HETATM 23438 O  O3  . NAG T  13 .   ? 50.64183  21.87404  39.70318  1.000 152.74702 ? 1   NAG T O3  1 
HETATM 23439 O  O4  . NAG T  13 .   ? 48.05334  21.61199  41.07164  1.000 155.84011 ? 1   NAG T O4  1 
HETATM 23440 O  O5  . NAG T  13 .   ? 48.27078  25.17996  40.32204  1.000 138.78486 ? 1   NAG T O5  1 
HETATM 23441 O  O6  . NAG T  13 .   ? 46.21967  25.44314  41.90580  1.000 126.98530 ? 1   NAG T O6  1 
HETATM 23442 O  O7  . NAG T  13 .   ? 51.80021  25.99189  37.99177  1.000 124.47211 ? 1   NAG T O7  1 
HETATM 23443 C  C1  . NAG T  13 .   ? 48.79574  20.61905  41.79620  1.000 173.46488 ? 2   NAG T C1  1 
HETATM 23444 C  C2  . NAG T  13 .   ? 48.06253  19.27882  41.62200  1.000 185.45598 ? 2   NAG T C2  1 
HETATM 23445 C  C3  . NAG T  13 .   ? 48.88614  18.11705  42.18564  1.000 196.16876 ? 2   NAG T C3  1 
HETATM 23446 C  C4  . NAG T  13 .   ? 50.28898  18.13302  41.60252  1.000 196.07595 ? 2   NAG T C4  1 
HETATM 23447 C  C5  . NAG T  13 .   ? 50.93644  19.46256  41.95501  1.000 188.26642 ? 2   NAG T C5  1 
HETATM 23448 C  C6  . NAG T  13 .   ? 52.34638  19.60606  41.42752  1.000 184.09638 ? 2   NAG T C6  1 
HETATM 23449 C  C7  . NAG T  13 .   ? 45.64619  18.79874  41.71467  1.000 184.58934 ? 2   NAG T C7  1 
HETATM 23450 C  C8  . NAG T  13 .   ? 45.80526  18.15613  40.36827  1.000 165.29392 ? 2   NAG T C8  1 
HETATM 23451 N  N2  . NAG T  13 .   ? 46.75407  19.31951  42.25553  1.000 189.55615 ? 2   NAG T N2  1 
HETATM 23452 O  O3  . NAG T  13 .   ? 48.25124  16.88181  41.87535  1.000 201.48604 ? 2   NAG T O3  1 
HETATM 23453 O  O4  . NAG T  13 .   ? 51.05532  16.99931  42.00395  1.000 206.92769 ? 2   NAG T O4  1 
HETATM 23454 O  O5  . NAG T  13 .   ? 50.15741  20.50532  41.35154  1.000 176.31978 ? 2   NAG T O5  1 
HETATM 23455 O  O6  . NAG T  13 .   ? 53.01928  20.71630  42.00729  1.000 175.03523 ? 2   NAG T O6  1 
HETATM 23456 O  O7  . NAG T  13 .   ? 44.56086  18.84920  42.28558  1.000 186.21679 ? 2   NAG T O7  1 
HETATM 23457 C  C1  . MAN T  13 .   ? 51.14064  16.71973  43.41947  1.000 211.62647 ? 3   MAN T C1  1 
HETATM 23458 C  C2  . MAN T  13 .   ? 52.51178  16.06306  43.59323  1.000 219.49320 ? 3   MAN T C2  1 
HETATM 23459 C  C3  . MAN T  13 .   ? 52.51296  14.72229  42.85656  1.000 221.56052 ? 3   MAN T C3  1 
HETATM 23460 C  C4  . MAN T  13 .   ? 51.33646  13.83115  43.32058  1.000 215.27226 ? 3   MAN T C4  1 
HETATM 23461 C  C5  . MAN T  13 .   ? 49.98771  14.57419  43.24109  1.000 209.02745 ? 3   MAN T C5  1 
HETATM 23462 C  C6  . MAN T  13 .   ? 48.86131  13.77422  43.91381  1.000 205.01103 ? 3   MAN T C6  1 
HETATM 23463 O  O2  . MAN T  13 .   ? 52.81141  15.76285  44.97075  1.000 229.40930 ? 3   MAN T O2  1 
HETATM 23464 O  O3  . MAN T  13 .   ? 53.74061  14.03941  43.06770  1.000 225.37888 ? 3   MAN T O3  1 
HETATM 23465 O  O4  . MAN T  13 .   ? 51.26622  12.65677  42.52475  1.000 208.02995 ? 3   MAN T O4  1 
HETATM 23466 O  O5  . MAN T  13 .   ? 50.10498  15.86529  43.90150  1.000 213.27849 ? 3   MAN T O5  1 
HETATM 23467 O  O6  . MAN T  13 .   ? 47.58116  14.33910  43.59354  1.000 203.76675 ? 3   MAN T O6  1 
HETATM 23468 C  C1  . MAN T  13 .   ? 46.64619  13.32332  43.13326  1.000 204.74813 ? 4   MAN T C1  1 
HETATM 23469 C  C2  . MAN T  13 .   ? 45.21958  14.01559  43.05255  1.000 201.05827 ? 4   MAN T C2  1 
HETATM 23470 C  C3  . MAN T  13 .   ? 44.43053  13.92481  44.37606  1.000 206.55061 ? 4   MAN T C3  1 
HETATM 23471 C  C4  . MAN T  13 .   ? 44.51608  12.53353  45.01943  1.000 210.87222 ? 4   MAN T C4  1 
HETATM 23472 C  C5  . MAN T  13 .   ? 45.97995  12.14884  45.23978  1.000 214.04779 ? 4   MAN T C5  1 
HETATM 23473 C  C6  . MAN T  13 .   ? 46.13330  10.77091  45.92988  1.000 218.87756 ? 4   MAN T C6  1 
HETATM 23474 O  O2  . MAN T  13 .   ? 44.37942  13.44248  42.03668  1.000 185.36383 ? 4   MAN T O2  1 
HETATM 23475 O  O3  . MAN T  13 .   ? 43.06267  14.29145  44.19298  1.000 194.89805 ? 4   MAN T O3  1 
HETATM 23476 O  O4  . MAN T  13 .   ? 43.84351  12.54529  46.27513  1.000 211.47853 ? 4   MAN T O4  1 
HETATM 23477 O  O5  . MAN T  13 .   ? 46.66172  12.11375  43.94615  1.000 211.11439 ? 4   MAN T O5  1 
HETATM 23478 O  O6  . MAN T  13 .   ? 47.43565  10.68393  46.57054  1.000 234.18930 ? 4   MAN T O6  1 
HETATM 23479 C  C1  . MAN T  13 .   ? 47.50263  10.51120  48.03577  1.000 220.24581 ? 5   MAN T C1  1 
HETATM 23480 C  C2  . MAN T  13 .   ? 46.41948  9.45141   48.60642  1.000 216.15826 ? 5   MAN T C2  1 
HETATM 23481 C  C3  . MAN T  13 .   ? 45.10695  10.07915  49.12975  1.000 213.77875 ? 5   MAN T C3  1 
HETATM 23482 C  C4  . MAN T  13 .   ? 45.32656  11.41086  49.85000  1.000 209.65465 ? 5   MAN T C4  1 
HETATM 23483 C  C5  . MAN T  13 .   ? 46.11542  12.35405  48.95309  1.000 215.28312 ? 5   MAN T C5  1 
HETATM 23484 C  C6  . MAN T  13 .   ? 46.32370  13.72283  49.56530  1.000 213.67598 ? 5   MAN T C6  1 
HETATM 23485 O  O2  . MAN T  13 .   ? 46.95647  8.73266   49.72637  1.000 208.84396 ? 5   MAN T O2  1 
HETATM 23486 O  O3  . MAN T  13 .   ? 44.41229  9.17887   49.99025  1.000 211.74222 ? 5   MAN T O3  1 
HETATM 23487 O  O4  . MAN T  13 .   ? 44.06782  12.00233  50.13303  1.000 202.62442 ? 5   MAN T O4  1 
HETATM 23488 O  O5  . MAN T  13 .   ? 47.41989  11.80000  48.71779  1.000 218.49062 ? 5   MAN T O5  1 
HETATM 23489 O  O6  . MAN T  13 .   ? 46.94656  14.55294  48.58838  1.000 217.82210 ? 5   MAN T O6  1 
HETATM 23490 C  C1  . MAN T  13 .   ? 54.48832  13.84889  41.84675  1.000 218.47417 ? 6   MAN T C1  1 
HETATM 23491 C  C2  . MAN T  13 .   ? 55.75352  13.05525  42.26797  1.000 219.05462 ? 6   MAN T C2  1 
HETATM 23492 C  C3  . MAN T  13 .   ? 56.71033  13.97359  43.03321  1.000 219.79970 ? 6   MAN T C3  1 
HETATM 23493 C  C4  . MAN T  13 .   ? 57.02888  15.23192  42.21345  1.000 215.55035 ? 6   MAN T C4  1 
HETATM 23494 C  C5  . MAN T  13 .   ? 55.72858  15.97696  41.88346  1.000 213.45718 ? 6   MAN T C5  1 
HETATM 23495 C  C6  . MAN T  13 .   ? 55.95557  17.19526  41.00092  1.000 203.21521 ? 6   MAN T C6  1 
HETATM 23496 O  O2  . MAN T  13 .   ? 56.48224  12.57519  41.13985  1.000 220.83369 ? 6   MAN T O2  1 
HETATM 23497 O  O3  . MAN T  13 .   ? 57.91432  13.30639  43.41071  1.000 219.53385 ? 6   MAN T O3  1 
HETATM 23498 O  O4  . MAN T  13 .   ? 57.88357  16.08870  42.95578  1.000 208.34956 ? 6   MAN T O4  1 
HETATM 23499 O  O5  . MAN T  13 .   ? 54.80823  15.08250  41.18952  1.000 216.18940 ? 6   MAN T O5  1 
HETATM 23500 O  O6  . MAN T  13 .   ? 54.70060  17.61332  40.47780  1.000 191.86235 ? 6   MAN T O6  1 
HETATM 23501 C  C1  . NAG U  10 .   ? 14.23712  45.30983  34.57884  1.000 150.52771 ? 1   NAG U C1  1 
HETATM 23502 C  C2  . NAG U  10 .   ? 14.59729  44.20849  35.58462  1.000 149.33206 ? 1   NAG U C2  1 
HETATM 23503 C  C3  . NAG U  10 .   ? 13.91567  42.88690  35.19760  1.000 146.06300 ? 1   NAG U C3  1 
HETATM 23504 C  C4  . NAG U  10 .   ? 12.42584  43.07204  34.91512  1.000 148.53195 ? 1   NAG U C4  1 
HETATM 23505 C  C5  . NAG U  10 .   ? 12.19173  44.25254  33.97320  1.000 148.77372 ? 1   NAG U C5  1 
HETATM 23506 C  C6  . NAG U  10 .   ? 10.73114  44.59908  33.79237  1.000 147.29324 ? 1   NAG U C6  1 
HETATM 23507 C  C7  . NAG U  10 .   ? 16.73779  44.14386  36.79446  1.000 140.64363 ? 1   NAG U C7  1 
HETATM 23508 C  C8  . NAG U  10 .   ? 18.21734  43.92700  36.67914  1.000 138.26915 ? 1   NAG U C8  1 
HETATM 23509 N  N2  . NAG U  10 .   ? 16.03919  44.03038  35.65988  1.000 145.80073 ? 1   NAG U N2  1 
HETATM 23510 O  O3  . NAG U  10 .   ? 14.10343  41.93682  36.24091  1.000 142.11280 ? 1   NAG U O3  1 
HETATM 23511 O  O4  . NAG U  10 .   ? 11.92024  41.90822  34.26641  1.000 152.16031 ? 1   NAG U O4  1 
HETATM 23512 O  O5  . NAG U  10 .   ? 12.82746  45.42780  34.48978  1.000 151.45312 ? 1   NAG U O5  1 
HETATM 23513 O  O6  . NAG U  10 .   ? 10.51303  45.99906  33.90674  1.000 137.75092 ? 1   NAG U O6  1 
HETATM 23514 O  O7  . NAG U  10 .   ? 16.20099  44.41079  37.86474  1.000 137.64574 ? 1   NAG U O7  1 
HETATM 23515 C  C1  . NAG U  10 .   ? 10.91884  41.18715  35.01048  1.000 151.69239 ? 2   NAG U C1  1 
HETATM 23516 C  C2  . NAG U  10 .   ? 9.85144   40.64359  34.04848  1.000 160.74223 ? 2   NAG U C2  1 
HETATM 23517 C  C3  . NAG U  10 .   ? 8.84748   39.75295  34.79070  1.000 164.65603 ? 2   NAG U C3  1 
HETATM 23518 C  C4  . NAG U  10 .   ? 9.57628   38.68193  35.59951  1.000 165.78185 ? 2   NAG U C4  1 
HETATM 23519 C  C5  . NAG U  10 .   ? 10.63156  39.32699  36.49383  1.000 157.24170 ? 2   NAG U C5  1 
HETATM 23520 C  C6  . NAG U  10 .   ? 11.47666  38.31525  37.23399  1.000 152.47567 ? 2   NAG U C6  1 
HETATM 23521 C  C7  . NAG U  10 .   ? 9.11270   41.81529  32.01155  1.000 152.09830 ? 2   NAG U C7  1 
HETATM 23522 C  C8  . NAG U  10 .   ? 8.35172   42.98661  31.46533  1.000 146.49327 ? 2   NAG U C8  1 
HETATM 23523 N  N2  . NAG U  10 .   ? 9.16348   41.71854  33.34693  1.000 158.19501 ? 2   NAG U N2  1 
HETATM 23524 O  O3  . NAG U  10 .   ? 8.01624   39.15707  33.79988  1.000 167.31102 ? 2   NAG U O3  1 
HETATM 23525 O  O4  . NAG U  10 .   ? 8.74226   37.87459  36.43328  1.000 172.27757 ? 2   NAG U O4  1 
HETATM 23526 O  O5  . NAG U  10 .   ? 11.53123  40.11310  35.70083  1.000 149.09983 ? 2   NAG U O5  1 
HETATM 23527 O  O6  . NAG U  10 .   ? 12.16291  37.44923  36.34004  1.000 142.95633 ? 2   NAG U O6  1 
HETATM 23528 O  O7  . NAG U  10 .   ? 9.65769   40.99597  31.27719  1.000 146.38323 ? 2   NAG U O7  1 
HETATM 23529 C  C1  . MAN U  10 .   ? 7.29920   37.96179  36.35845  1.000 174.66986 ? 3   MAN U C1  1 
HETATM 23530 C  C2  . MAN U  10 .   ? 6.70751   37.42690  37.70726  1.000 178.31714 ? 3   MAN U C2  1 
HETATM 23531 C  C3  . MAN U  10 .   ? 6.75919   35.88969  37.76780  1.000 180.84195 ? 3   MAN U C3  1 
HETATM 23532 C  C4  . MAN U  10 .   ? 6.21213   35.25883  36.47681  1.000 179.11077 ? 3   MAN U C4  1 
HETATM 23533 C  C5  . MAN U  10 .   ? 6.98800   35.80506  35.28117  1.000 172.82212 ? 3   MAN U C5  1 
HETATM 23534 C  C6  . MAN U  10 .   ? 6.51797   35.22878  33.96521  1.000 168.44265 ? 3   MAN U C6  1 
HETATM 23535 O  O2  . MAN U  10 .   ? 5.32648   37.77200  37.85553  1.000 180.26324 ? 3   MAN U O2  1 
HETATM 23536 O  O3  . MAN U  10 .   ? 6.05380   35.37712  38.89705  1.000 177.35252 ? 3   MAN U O3  1 
HETATM 23537 O  O4  . MAN U  10 .   ? 6.34496   33.84315  36.52620  1.000 179.58102 ? 3   MAN U O4  1 
HETATM 23538 O  O5  . MAN U  10 .   ? 6.80462   37.24245  35.23126  1.000 175.55367 ? 3   MAN U O5  1 
HETATM 23539 O  O6  . MAN U  10 .   ? 7.19429   35.92232  32.93556  1.000 171.80302 ? 3   MAN U O6  1 
HETATM 23540 C  C1  . NAG V  8  .   ? 4.89687   54.85541  30.26131  1.000 170.67530 ? 1   NAG V C1  1 
HETATM 23541 C  C2  . NAG V  8  .   ? 4.15760   55.12675  28.92921  1.000 164.32814 ? 1   NAG V C2  1 
HETATM 23542 C  C3  . NAG V  8  .   ? 3.01648   54.12003  28.71758  1.000 162.17647 ? 1   NAG V C3  1 
HETATM 23543 C  C4  . NAG V  8  .   ? 3.47737   52.68596  28.94880  1.000 170.73200 ? 1   NAG V C4  1 
HETATM 23544 C  C5  . NAG V  8  .   ? 4.12644   52.57741  30.31979  1.000 171.53595 ? 1   NAG V C5  1 
HETATM 23545 C  C6  . NAG V  8  .   ? 4.62581   51.18670  30.65532  1.000 166.82008 ? 1   NAG V C6  1 
HETATM 23546 C  C7  . NAG V  8  .   ? 4.28438   57.52824  28.39017  1.000 150.42266 ? 1   NAG V C7  1 
HETATM 23547 C  C8  . NAG V  8  .   ? 3.57422   58.84766  28.46534  1.000 138.03084 ? 1   NAG V C8  1 
HETATM 23548 N  N2  . NAG V  8  .   ? 3.63153   56.48321  28.90884  1.000 158.12962 ? 1   NAG V N2  1 
HETATM 23549 O  O3  . NAG V  8  .   ? 2.50142   54.26100  27.39777  1.000 145.29051 ? 1   NAG V O3  1 
HETATM 23550 O  O4  . NAG V  8  .   ? 2.36561   51.80001  28.88869  1.000 173.97398 ? 1   NAG V O4  1 
HETATM 23551 O  O5  . NAG V  8  .   ? 5.25794   53.45515  30.34921  1.000 172.47579 ? 1   NAG V O5  1 
HETATM 23552 O  O6  . NAG V  8  .   ? 3.56468   50.26474  30.88057  1.000 161.46347 ? 1   NAG V O6  1 
HETATM 23553 O  O7  . NAG V  8  .   ? 5.39540   57.41540  27.88329  1.000 150.91020 ? 1   NAG V O7  1 
HETATM 23554 C  C1  . FUC V  8  .   ? 3.59217   49.76276  32.24427  1.000 155.47802 ? 2   FUC V C1  1 
HETATM 23555 C  C2  . FUC V  8  .   ? 2.12286   49.56478  32.73476  1.000 158.83596 ? 2   FUC V C2  1 
HETATM 23556 C  C3  . FUC V  8  .   ? 1.44803   48.36263  32.05755  1.000 160.69356 ? 2   FUC V C3  1 
HETATM 23557 C  C4  . FUC V  8  .   ? 2.28202   47.08488  32.24213  1.000 159.44757 ? 2   FUC V C4  1 
HETATM 23558 C  C5  . FUC V  8  .   ? 3.75134   47.31637  31.82249  1.000 153.88938 ? 2   FUC V C5  1 
HETATM 23559 C  C6  . FUC V  8  .   ? 4.66627   46.17839  32.26085  1.000 138.93150 ? 2   FUC V C6  1 
HETATM 23560 O  O2  . FUC V  8  .   ? 1.33549   50.73994  32.57599  1.000 160.54577 ? 2   FUC V O2  1 
HETATM 23561 O  O3  . FUC V  8  .   ? 0.16670   48.12610  32.64825  1.000 157.05328 ? 2   FUC V O3  1 
HETATM 23562 O  O4  . FUC V  8  .   ? 2.21330   46.63608  33.59202  1.000 155.38604 ? 2   FUC V O4  1 
HETATM 23563 O  O5  . FUC V  8  .   ? 4.33420   48.53819  32.36745  1.000 148.39735 ? 2   FUC V O5  1 
HETATM 23564 C  C1  . NAG W  5  .   ? 54.31650  18.10670  -6.34967  1.000 139.61640 ? 1   NAG W C1  1 
HETATM 23565 C  C2  . NAG W  5  .   ? 55.25939  17.14552  -7.06573  1.000 142.18552 ? 1   NAG W C2  1 
HETATM 23566 C  C3  . NAG W  5  .   ? 55.31225  15.79271  -6.35448  1.000 152.35391 ? 1   NAG W C3  1 
HETATM 23567 C  C4  . NAG W  5  .   ? 55.57465  15.95269  -4.86048  1.000 164.94066 ? 1   NAG W C4  1 
HETATM 23568 C  C5  . NAG W  5  .   ? 54.61438  16.98142  -4.26437  1.000 161.55025 ? 1   NAG W C5  1 
HETATM 23569 C  C6  . NAG W  5  .   ? 54.92211  17.32361  -2.82355  1.000 160.91689 ? 1   NAG W C6  1 
HETATM 23570 C  C7  . NAG W  5  .   ? 55.40735  17.59890  -9.48465  1.000 134.31481 ? 1   NAG W C7  1 
HETATM 23571 C  C8  . NAG W  5  .   ? 56.56852  18.49702  -9.16907  1.000 126.22930 ? 1   NAG W C8  1 
HETATM 23572 N  N2  . NAG W  5  .   ? 54.83800  16.97582  -8.44643  1.000 131.87822 ? 1   NAG W N2  1 
HETATM 23573 O  O3  . NAG W  5  .   ? 56.35389  15.02913  -6.95291  1.000 148.71723 ? 1   NAG W O3  1 
HETATM 23574 O  O4  . NAG W  5  .   ? 55.34393  14.71455  -4.19013  1.000 177.72189 ? 1   NAG W O4  1 
HETATM 23575 O  O5  . NAG W  5  .   ? 54.68236  18.21123  -4.99953  1.000 149.52119 ? 1   NAG W O5  1 
HETATM 23576 O  O6  . NAG W  5  .   ? 56.28036  17.70666  -2.65166  1.000 164.29871 ? 1   NAG W O6  1 
HETATM 23577 O  O7  . NAG W  5  .   ? 55.00928  17.43522  -10.63043 1.000 152.45930 ? 1   NAG W O7  1 
HETATM 23578 C  C1  . NAG W  5  .   ? 56.45122  13.78372  -4.10378  1.000 180.48457 ? 2   NAG W C1  1 
HETATM 23579 C  C2  . NAG W  5  .   ? 56.18213  12.80574  -2.94306  1.000 185.78665 ? 2   NAG W C2  1 
HETATM 23580 C  C3  . NAG W  5  .   ? 57.21206  11.66385  -2.92621  1.000 191.30589 ? 2   NAG W C3  1 
HETATM 23581 C  C4  . NAG W  5  .   ? 57.40979  11.03050  -4.30068  1.000 188.94585 ? 2   NAG W C4  1 
HETATM 23582 C  C5  . NAG W  5  .   ? 57.67469  12.13138  -5.33139  1.000 179.55115 ? 2   NAG W C5  1 
HETATM 23583 C  C6  . NAG W  5  .   ? 57.77131  11.64656  -6.76160  1.000 177.10663 ? 2   NAG W C6  1 
HETATM 23584 C  C7  . NAG W  5  .   ? 55.83033  12.98727  -0.50010  1.000 173.37585 ? 2   NAG W C7  1 
HETATM 23585 C  C8  . NAG W  5  .   ? 55.93518  13.89240  0.69118   1.000 161.99456 ? 2   NAG W C8  1 
HETATM 23586 N  N2  . NAG W  5  .   ? 56.19937  13.51972  -1.67307  1.000 180.43425 ? 2   NAG W N2  1 
HETATM 23587 O  O3  . NAG W  5  .   ? 56.78992  10.67061  -1.99718  1.000 186.24937 ? 2   NAG W O3  1 
HETATM 23588 O  O4  . NAG W  5  .   ? 58.51089  10.12654  -4.18514  1.000 195.69464 ? 2   NAG W O4  1 
HETATM 23589 O  O5  . NAG W  5  .   ? 56.59030  13.06799  -5.30923  1.000 175.65096 ? 2   NAG W O5  1 
HETATM 23590 O  O6  . NAG W  5  .   ? 56.58723  10.97130  -7.16306  1.000 182.42872 ? 2   NAG W O6  1 
HETATM 23591 O  O7  . NAG W  5  .   ? 55.42902  11.83036  -0.40307  1.000 173.80911 ? 2   NAG W O7  1 
HETATM 23592 C  C1  . MAN W  5  .   ? 58.65239  9.00367   -5.11407  1.000 192.11520 ? 3   MAN W C1  1 
HETATM 23593 C  C2  . MAN W  5  .   ? 57.75712  7.74460   -4.72593  1.000 191.30498 ? 3   MAN W C2  1 
HETATM 23594 C  C3  . MAN W  5  .   ? 58.42600  6.80172   -3.70543  1.000 190.18840 ? 3   MAN W C3  1 
HETATM 23595 C  C4  . MAN W  5  .   ? 59.92594  6.58717   -3.98930  1.000 185.94423 ? 3   MAN W C4  1 
HETATM 23596 C  C5  . MAN W  5  .   ? 60.65574  7.94186   -4.12884  1.000 188.51112 ? 3   MAN W C5  1 
HETATM 23597 C  C6  . MAN W  5  .   ? 62.16309  7.78378   -4.43426  1.000 182.04016 ? 3   MAN W C6  1 
HETATM 23598 O  O2  . MAN W  5  .   ? 57.48966  6.92227   -5.87408  1.000 184.71939 ? 3   MAN W O2  1 
HETATM 23599 O  O3  . MAN W  5  .   ? 57.76138  5.53368   -3.65893  1.000 178.55718 ? 3   MAN W O3  1 
HETATM 23600 O  O4  . MAN W  5  .   ? 60.50883  5.82310   -2.93358  1.000 174.74687 ? 3   MAN W O4  1 
HETATM 23601 O  O5  . MAN W  5  .   ? 60.05476  8.66596   -5.23131  1.000 191.16599 ? 3   MAN W O5  1 
HETATM 23602 O  O6  . MAN W  5  .   ? 62.92990  8.92487   -3.94482  1.000 178.82537 ? 3   MAN W O6  1 
HETATM 23603 C  C1  . MAN W  5  .   ? 63.78393  9.45690   -5.00294  1.000 178.47901 ? 4   MAN W C1  1 
HETATM 23604 C  C2  . MAN W  5  .   ? 64.61193  8.25932   -5.66413  1.000 178.48822 ? 4   MAN W C2  1 
HETATM 23605 C  C3  . MAN W  5  .   ? 66.01277  8.12124   -5.07494  1.000 171.13806 ? 4   MAN W C3  1 
HETATM 23606 C  C4  . MAN W  5  .   ? 66.70440  9.46382   -5.10659  1.000 166.59592 ? 4   MAN W C4  1 
HETATM 23607 C  C5  . MAN W  5  .   ? 66.00020  10.34208  -4.08912  1.000 167.28095 ? 4   MAN W C5  1 
HETATM 23608 C  C6  . MAN W  5  .   ? 66.70645  11.68365  -3.87859  1.000 149.97213 ? 4   MAN W C6  1 
HETATM 23609 O  O2  . MAN W  5  .   ? 64.80744  8.47533   -7.06556  1.000 181.17457 ? 4   MAN W O2  1 
HETATM 23610 O  O3  . MAN W  5  .   ? 66.79126  7.14947   -5.76411  1.000 164.57440 ? 4   MAN W O3  1 
HETATM 23611 O  O4  . MAN W  5  .   ? 68.08046  9.32701   -4.76657  1.000 153.88857 ? 4   MAN W O4  1 
HETATM 23612 O  O5  . MAN W  5  .   ? 64.62174  10.59175  -4.54138  1.000 177.73391 ? 4   MAN W O5  1 
HETATM 23613 O  O6  . MAN W  5  .   ? 65.91974  12.72076  -4.45333  1.000 143.56333 ? 4   MAN W O6  1 
HETATM 23614 C  C1  . FUC W  5  .   ? 56.38709  19.14696  -2.60213  1.000 155.68863 ? 5   FUC W C1  1 
HETATM 23615 C  C2  . FUC W  5  .   ? 57.53014  19.51425  -1.64191  1.000 155.13985 ? 5   FUC W C2  1 
HETATM 23616 C  C3  . FUC W  5  .   ? 58.89091  19.07184  -2.21251  1.000 155.05685 ? 5   FUC W C3  1 
HETATM 23617 C  C4  . FUC W  5  .   ? 59.08166  19.55008  -3.66892  1.000 146.33055 ? 5   FUC W C4  1 
HETATM 23618 C  C5  . FUC W  5  .   ? 57.85305  19.19513  -4.51301  1.000 147.42935 ? 5   FUC W C5  1 
HETATM 23619 C  C6  . FUC W  5  .   ? 57.88091  19.81009  -5.90665  1.000 146.14422 ? 5   FUC W C6  1 
HETATM 23620 O  O2  . FUC W  5  .   ? 57.32740  18.97856  -0.33707  1.000 152.22377 ? 5   FUC W O2  1 
HETATM 23621 O  O3  . FUC W  5  .   ? 59.94238  19.63823  -1.43977  1.000 166.54028 ? 5   FUC W O3  1 
HETATM 23622 O  O4  . FUC W  5  .   ? 59.29554  20.95240  -3.69480  1.000 151.55755 ? 5   FUC W O4  1 
HETATM 23623 O  O5  . FUC W  5  .   ? 56.64422  19.66113  -3.89057  1.000 152.95675 ? 5   FUC W O5  1 
HETATM 23624 CA CA  . CA  X  14 .   ? -43.61717 -2.82968  51.33711  1.000 118.08276 ? 801 CA  A CA  1 
HETATM 23625 CA CA  . CA  Y  14 .   ? -33.91035 -6.39271  58.03328  1.000 121.54158 ? 802 CA  A CA  1 
HETATM 23626 CU CU  . CU  Z  15 .   ? -29.76690 24.98060  61.97226  1.000 119.42285 ? 803 CU  A CU  1 
HETATM 23627 C  C1  . NAG AA 16 .   ? -25.92718 -14.03317 53.03565  1.000 152.14141 ? 804 NAG A C1  1 
HETATM 23628 C  C2  . NAG AA 16 .   ? -25.99427 -15.48459 52.59279  1.000 155.69104 ? 804 NAG A C2  1 
HETATM 23629 C  C3  . NAG AA 16 .   ? -24.59254 -16.09000 52.57106  1.000 153.89892 ? 804 NAG A C3  1 
HETATM 23630 C  C4  . NAG AA 16 .   ? -23.65335 -15.23319 51.72815  1.000 156.50965 ? 804 NAG A C4  1 
HETATM 23631 C  C5  . NAG AA 16 .   ? -23.70343 -13.77262 52.17771  1.000 158.63205 ? 804 NAG A C5  1 
HETATM 23632 C  C6  . NAG AA 16 .   ? -22.91679 -12.84310 51.27953  1.000 155.23236 ? 804 NAG A C6  1 
HETATM 23633 C  C7  . NAG AA 16 .   ? -28.21147 -16.21615 53.36377  1.000 151.22775 ? 804 NAG A C7  1 
HETATM 23634 C  C8  . NAG AA 16 .   ? -28.96540 -17.06680 54.34323  1.000 148.37510 ? 804 NAG A C8  1 
HETATM 23635 N  N2  . NAG AA 16 .   ? -26.87629 -16.25123 53.46042  1.000 154.58347 ? 804 NAG A N2  1 
HETATM 23636 O  O3  . NAG AA 16 .   ? -24.65951 -17.40980 52.04290  1.000 150.88686 ? 804 NAG A O3  1 
HETATM 23637 O  O4  . NAG AA 16 .   ? -22.31832 -15.71386 51.84006  1.000 148.75697 ? 804 NAG A O4  1 
HETATM 23638 O  O5  . NAG AA 16 .   ? -25.05997 -13.30490 52.16651  1.000 162.24332 ? 804 NAG A O5  1 
HETATM 23639 O  O6  . NAG AA 16 .   ? -23.57853 -11.59798 51.09694  1.000 154.34793 ? 804 NAG A O6  1 
HETATM 23640 O  O7  . NAG AA 16 .   ? -28.78548 -15.53087 52.52178  1.000 148.44968 ? 804 NAG A O7  1 
HETATM 23641 CA CA  . CA  BA 14 .   ? -17.56625 40.12712  39.40715  1.000 104.69418 ? 801 CA  B CA  1 
HETATM 23642 CA CA  . CA  CA 14 .   ? -9.84812  33.32873  32.88970  1.000 108.05425 ? 802 CA  B CA  1 
HETATM 23643 CU CU  . CU  DA 15 .   ? -35.83012 14.76868  29.09848  1.000 112.86031 ? 803 CU  B CU  1 
HETATM 23644 C  C1  . NAG EA 16 .   ? -10.18073 7.48195   27.22804  1.000 174.90344 ? 804 NAG B C1  1 
HETATM 23645 C  C2  . NAG EA 16 .   ? -10.88959 6.39133   28.03342  1.000 175.67093 ? 804 NAG B C2  1 
HETATM 23646 C  C3  . NAG EA 16 .   ? -9.94028  5.80217   29.07192  1.000 177.68498 ? 804 NAG B C3  1 
HETATM 23647 C  C4  . NAG EA 16 .   ? -8.67044  5.30008   28.39843  1.000 180.60968 ? 804 NAG B C4  1 
HETATM 23648 C  C5  . NAG EA 16 .   ? -8.03274  6.41842   27.57537  1.000 182.25025 ? 804 NAG B C5  1 
HETATM 23649 C  C6  . NAG EA 16 .   ? -6.82846  5.95992   26.78425  1.000 172.30158 ? 804 NAG B C6  1 
HETATM 23650 C  C7  . NAG EA 16 .   ? -13.32174 6.49839   28.32711  1.000 174.40613 ? 804 NAG B C7  1 
HETATM 23651 C  C8  . NAG EA 16 .   ? -14.45362 7.12375   29.08495  1.000 171.23262 ? 804 NAG B C8  1 
HETATM 23652 N  N2  . NAG EA 16 .   ? -12.09359 6.90129   28.66891  1.000 176.93287 ? 804 NAG B N2  1 
HETATM 23653 O  O3  . NAG EA 16 .   ? -10.58081 4.73580   29.76379  1.000 168.77202 ? 804 NAG B O3  1 
HETATM 23654 O  O4  . NAG EA 16 .   ? -7.74945  4.84705   29.38424  1.000 184.53300 ? 804 NAG B O4  1 
HETATM 23655 O  O5  . NAG EA 16 .   ? -8.98031  6.93876   26.62759  1.000 181.46793 ? 804 NAG B O5  1 
HETATM 23656 O  O6  . NAG EA 16 .   ? -5.63663  6.03679   27.55476  1.000 169.06706 ? 804 NAG B O6  1 
HETATM 23657 O  O7  . NAG EA 16 .   ? -13.51036 5.66644   27.44488  1.000 175.23529 ? 804 NAG B O7  1 
HETATM 23658 C  C1  . NAG FA 16 .   ? 0.41042   26.48340  35.58968  1.000 153.45454 ? 805 NAG B C1  1 
HETATM 23659 C  C2  . NAG FA 16 .   ? 0.19631   25.63836  36.85415  1.000 148.48072 ? 805 NAG B C2  1 
HETATM 23660 C  C3  . NAG FA 16 .   ? 0.75119   24.22530  36.64893  1.000 146.47070 ? 805 NAG B C3  1 
HETATM 23661 C  C4  . NAG FA 16 .   ? 0.21103   23.60521  35.36191  1.000 149.93571 ? 805 NAG B C4  1 
HETATM 23662 C  C5  . NAG FA 16 .   ? 0.43600   24.54738  34.17989  1.000 147.87791 ? 805 NAG B C5  1 
HETATM 23663 C  C6  . NAG FA 16 .   ? -0.18357  24.06572  32.88567  1.000 141.64946 ? 805 NAG B C6  1 
HETATM 23664 C  C7  . NAG FA 16 .   ? 0.16150   27.09548  38.84048  1.000 125.04026 ? 805 NAG B C7  1 
HETATM 23665 C  C8  . NAG FA 16 .   ? 0.95895   27.64356  39.98727  1.000 108.56371 ? 805 NAG B C8  1 
HETATM 23666 N  N2  . NAG FA 16 .   ? 0.81160   26.26394  38.01676  1.000 136.55765 ? 805 NAG B N2  1 
HETATM 23667 O  O3  . NAG FA 16 .   ? 0.40996   23.42912  37.77939  1.000 140.23465 ? 805 NAG B O3  1 
HETATM 23668 O  O4  . NAG FA 16 .   ? 0.86000   22.36703  35.09238  1.000 142.55536 ? 805 NAG B O4  1 
HETATM 23669 O  O5  . NAG FA 16 .   ? -0.15829  25.81875  34.46536  1.000 157.02337 ? 805 NAG B O5  1 
HETATM 23670 O  O6  . NAG FA 16 .   ? 0.28168   24.82121  31.77410  1.000 136.06762 ? 805 NAG B O6  1 
HETATM 23671 O  O7  . NAG FA 16 .   ? -1.01530  27.39286  38.66797  1.000 125.67885 ? 805 NAG B O7  1 
HETATM 23672 CA CA  . CA  GA 14 .   ? 20.51231  66.69760  -7.64302  1.000 101.52792 ? 801 CA  C CA  1 
HETATM 23673 CA CA  . CA  HA 14 .   ? 30.08501  70.30064  -14.35279 1.000 114.58888 ? 802 CA  C CA  1 
HETATM 23674 CU CU  . CU  IA 15 .   ? 34.72110  39.25856  -18.11373 1.000 130.68661 ? 803 CU  C CU  1 
HETATM 23675 CA CA  . CA  JA 14 .   ? 46.32454  23.90335  4.26326   1.000 102.71616 ? 801 CA  D CA  1 
HETATM 23676 CA CA  . CA  KA 14 .   ? 54.21787  30.77838  10.85232  1.000 113.84127 ? 802 CA  D CA  1 
HETATM 23677 CU CU  . CU  LA 15 .   ? 28.36307  49.21006  14.70565  1.000 126.68424 ? 803 CU  D CU  1 
HETATM 23678 C  C1  . NAG MA 16 .   ? 53.61280  56.61645  16.53299  1.000 148.46368 ? 804 NAG D C1  1 
HETATM 23679 C  C2  . NAG MA 16 .   ? 52.89327  57.96060  16.42643  1.000 147.76176 ? 804 NAG D C2  1 
HETATM 23680 C  C3  . NAG MA 16 .   ? 53.53421  58.81923  15.34249  1.000 147.83208 ? 804 NAG D C3  1 
HETATM 23681 C  C4  . NAG MA 16 .   ? 55.02474  58.97272  15.61216  1.000 152.92665 ? 804 NAG D C4  1 
HETATM 23682 C  C5  . NAG MA 16 .   ? 55.68122  57.60040  15.76454  1.000 158.05773 ? 804 NAG D C5  1 
HETATM 23683 C  C6  . NAG MA 16 .   ? 57.13993  57.68335  16.15443  1.000 152.54971 ? 804 NAG D C6  1 
HETATM 23684 C  C7  . NAG MA 16 .   ? 50.56773  57.66749  17.15536  1.000 136.29941 ? 804 NAG D C7  1 
HETATM 23685 C  C8  . NAG MA 16 .   ? 49.14394  57.48913  16.72102  1.000 125.59103 ? 804 NAG D C8  1 
HETATM 23686 N  N2  . NAG MA 16 .   ? 51.47132  57.78275  16.17510  1.000 144.55302 ? 804 NAG D N2  1 
HETATM 23687 O  O3  . NAG MA 16 .   ? 52.91422  60.10019  15.31472  1.000 136.47455 ? 804 NAG D O3  1 
HETATM 23688 O  O4  . NAG MA 16 .   ? 55.63756  59.68190  14.54115  1.000 153.10464 ? 804 NAG D O4  1 
HETATM 23689 O  O5  . NAG MA 16 .   ? 55.01692  56.83820  16.78814  1.000 157.22181 ? 804 NAG D O5  1 
HETATM 23690 O  O6  . NAG MA 16 .   ? 57.98903  57.68177  15.01445  1.000 146.43814 ? 804 NAG D O6  1 
HETATM 23691 O  O7  . NAG MA 16 .   ? 50.88807  57.69596  18.34018  1.000 138.11911 ? 804 NAG D O7  1 
HETATM 23692 C  C1  . NAG NA 16 .   ? 63.89231  36.95519  6.38604   1.000 159.35741 ? 805 NAG D C1  1 
HETATM 23693 C  C2  . NAG NA 16 .   ? 65.26880  36.46545  6.05469   1.000 162.93054 ? 805 NAG D C2  1 
HETATM 23694 C  C3  . NAG NA 16 .   ? 66.22978  37.64350  6.17381   1.000 161.46634 ? 805 NAG D C3  1 
HETATM 23695 C  C4  . NAG NA 16 .   ? 65.70858  38.85016  5.38753   1.000 152.23802 ? 805 NAG D C4  1 
HETATM 23696 C  C5  . NAG NA 16 .   ? 64.17962  39.04699  5.46742   1.000 150.53167 ? 805 NAG D C5  1 
HETATM 23697 C  C6  . NAG NA 16 .   ? 63.63221  39.93014  4.36903   1.000 147.10522 ? 805 NAG D C6  1 
HETATM 23698 C  C7  . NAG NA 16 .   ? 65.38341  34.08297  6.62220   1.000 155.40136 ? 805 NAG D C7  1 
HETATM 23699 C  C8  . NAG NA 16 .   ? 65.87412  33.05718  7.60037   1.000 140.73569 ? 805 NAG D C8  1 
HETATM 23700 N  N2  . NAG NA 16 .   ? 65.67378  35.35890  6.90899   1.000 167.04337 ? 805 NAG D N2  1 
HETATM 23701 O  O3  . NAG NA 16 .   ? 67.53112  37.28743  5.72009   1.000 156.05156 ? 805 NAG D O3  1 
HETATM 23702 O  O4  . NAG NA 16 .   ? 66.31611  40.02732  5.90958   1.000 152.16334 ? 805 NAG D O4  1 
HETATM 23703 O  O5  . NAG NA 16 .   ? 63.46030  37.80492  5.38962   1.000 153.30925 ? 805 NAG D O5  1 
HETATM 23704 O  O6  . NAG NA 16 .   ? 62.29119  39.58591  4.04660   1.000 150.19508 ? 805 NAG D O6  1 
HETATM 23705 O  O7  . NAG NA 16 .   ? 64.75098  33.77115  5.61681   1.000 154.33187 ? 805 NAG D O7  1 
# 
