# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_675387724d36523e
#
_entry.id 675387724d36523e
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n GLU 3   
1 n LEU 4   
1 n PRO 5   
1 n GLU 6   
1 n VAL 7   
1 n GLU 8   
1 n THR 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLY 13  
1 n ILE 14  
1 n GLU 15  
1 n PRO 16  
1 n HIS 17  
1 n LEU 18  
1 n VAL 19  
1 n GLY 20  
1 n ALA 21  
1 n THR 22  
1 n ILE 23  
1 n LEU 24  
1 n HIS 25  
1 n ALA 26  
1 n VAL 27  
1 n VAL 28  
1 n ARG 29  
1 n ASN 30  
1 n GLY 31  
1 n ARG 32  
1 n LEU 33  
1 n ARG 34  
1 n TRP 35  
1 n PRO 36  
1 n VAL 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n TYR 42  
1 n ARG 43  
1 n LEU 44  
1 n SER 45  
1 n ASP 46  
1 n GLN 47  
1 n PRO 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n VAL 52  
1 n GLN 53  
1 n ARG 54  
1 n ARG 55  
1 n ALA 56  
1 n LYS 57  
1 n TYR 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n GLU 62  
1 n LEU 63  
1 n PRO 64  
1 n GLU 65  
1 n GLY 66  
1 n TRP 67  
1 n ILE 68  
1 n ILE 69  
1 n ILE 70  
1 n HIS 71  
1 n LEU 72  
1 n GLY 73  
1 n MET 74  
1 n SER 75  
1 n GLY 76  
1 n SER 77  
1 n LEU 78  
1 n ARG 79  
1 n ILE 80  
1 n LEU 81  
1 n PRO 82  
1 n GLU 83  
1 n GLU 84  
1 n LEU 85  
1 n PRO 86  
1 n PRO 87  
1 n GLU 88  
1 n LYS 89  
1 n HIS 90  
1 n ASP 91  
1 n HIS 92  
1 n VAL 93  
1 n ASP 94  
1 n LEU 95  
1 n VAL 96  
1 n MET 97  
1 n SER 98  
1 n ASN 99  
1 n GLY 100 
1 n LYS 101 
1 n VAL 102 
1 n LEU 103 
1 n ARG 104 
1 n TYR 105 
1 n THR 106 
1 n ASP 107 
1 n PRO 108 
1 n ARG 109 
1 n ARG 110 
1 n PHE 111 
1 n GLY 112 
1 n ALA 113 
1 n TRP 114 
1 n LEU 115 
1 n TRP 116 
1 n THR 117 
1 n LYS 118 
1 n GLU 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n HIS 123 
1 n ASN 124 
1 n VAL 125 
1 n LEU 126 
1 n THR 127 
1 n HIS 128 
1 n LEU 129 
1 n GLY 130 
1 n PRO 131 
1 n GLU 132 
1 n PRO 133 
1 n LEU 134 
1 n SER 135 
1 n ASP 136 
1 n ASP 137 
1 n PHE 138 
1 n ASN 139 
1 n GLY 140 
1 n GLU 141 
1 n TYR 142 
1 n LEU 143 
1 n HIS 144 
1 n GLN 145 
1 n LYS 146 
1 n CYS 147 
1 n ALA 148 
1 n LYS 149 
1 n LYS 150 
1 n LYS 151 
1 n THR 152 
1 n ALA 153 
1 n ILE 154 
1 n LYS 155 
1 n PRO 156 
1 n TRP 157 
1 n LEU 158 
1 n MET 159 
1 n ASP 160 
1 n ASN 161 
1 n LYS 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n VAL 167 
1 n GLY 168 
1 n ASN 169 
1 n ILE 170 
1 n TYR 171 
1 n ALA 172 
1 n SER 173 
1 n GLU 174 
1 n SER 175 
1 n LEU 176 
1 n PHE 177 
1 n ALA 178 
1 n ALA 179 
1 n GLY 180 
1 n ILE 181 
1 n HIS 182 
1 n PRO 183 
1 n ASP 184 
1 n ARG 185 
1 n LEU 186 
1 n ALA 187 
1 n SER 188 
1 n SER 189 
1 n LEU 190 
1 n SER 191 
1 n LEU 192 
1 n ALA 193 
1 n GLU 194 
1 n CYS 195 
1 n GLU 196 
1 n LEU 197 
1 n LEU 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n ILE 202 
1 n LYS 203 
1 n ALA 204 
1 n VAL 205 
1 n LEU 206 
1 n LEU 207 
1 n ARG 208 
1 n SER 209 
1 n ILE 210 
1 n GLU 211 
1 n GLN 212 
1 n GLY 213 
1 n GLY 214 
1 n THR 215 
1 n THR 216 
1 n LEU 217 
1 n LYS 218 
1 n ASP 219 
1 n PHE 220 
1 n LEU 221 
1 n GLN 222 
1 n SER 223 
1 n ASP 224 
1 n GLY 225 
1 n LYS 226 
1 n PRO 227 
1 n GLY 228 
1 n TYR 229 
1 n PHE 230 
1 n ALA 231 
1 n GLN 232 
1 n GLU 233 
1 n LEU 234 
1 n GLN 235 
1 n VAL 236 
1 n TYR 237 
1 n GLY 238 
1 n ARG 239 
1 n LYS 240 
1 n GLY 241 
1 n GLU 242 
1 n PRO 243 
1 n CYS 244 
1 n ARG 245 
1 n VAL 246 
1 n CYS 247 
1 n GLY 248 
1 n THR 249 
1 n PRO 250 
1 n ILE 251 
1 n VAL 252 
1 n ALA 253 
1 n THR 254 
1 n LYS 255 
1 n HIS 256 
1 n ALA 257 
1 n GLN 258 
1 n ARG 259 
1 n ALA 260 
1 n THR 261 
1 n PHE 262 
1 n TYR 263 
1 n CYS 264 
1 n ARG 265 
1 n GLN 266 
1 n CYS 267 
1 n GLN 268 
1 n LYS 269 
1 n ALA 270 
1 n SER 271 
1 n GLY 272 
1 n GLY 273 
1 n GLY 274 
1 n GLY 275 
1 n SER 276 
1 n GLY 277 
1 n GLY 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n GLY 283 
1 n GLY 284 
1 n GLY 285 
1 n SER 286 
1 n GLU 287 
1 n PHE 288 
1 n GLU 289 
1 n ASN 290 
1 n LEU 291 
1 n TYR 292 
1 n PHE 293 
1 n GLN 294 
1 n SER 295 
1 n THR 296 
1 n GLY 297 
1 n VAL 298 
1 n SER 299 
1 n LYS 300 
1 n GLY 301 
1 n GLU 302 
1 n GLU 303 
1 n LEU 304 
1 n PHE 305 
1 n THR 306 
1 n GLY 307 
1 n VAL 308 
1 n VAL 309 
1 n PRO 310 
1 n ILE 311 
1 n LEU 312 
1 n VAL 313 
1 n GLU 314 
1 n LEU 315 
1 n ASP 316 
1 n GLY 317 
1 n ASP 318 
1 n VAL 319 
1 n ASN 320 
1 n GLY 321 
1 n HIS 322 
1 n LYS 323 
1 n PHE 324 
1 n SER 325 
1 n VAL 326 
1 n SER 327 
1 n GLY 328 
1 n GLU 329 
1 n GLY 330 
1 n GLU 331 
1 n GLY 332 
1 n ASP 333 
1 n ALA 334 
1 n THR 335 
1 n TYR 336 
1 n GLY 337 
1 n LYS 338 
1 n LEU 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n PHE 343 
1 n ILE 344 
1 n CYS 345 
1 n THR 346 
1 n THR 347 
1 n GLY 348 
1 n LYS 349 
1 n LEU 350 
1 n PRO 351 
1 n VAL 352 
1 n PRO 353 
1 n TRP 354 
1 n PRO 355 
1 n THR 356 
1 n LEU 357 
1 n VAL 358 
1 n THR 359 
1 n THR 360 
1 n LEU 361 
1 n THR 362 
1 n TYR 363 
1 n GLY 364 
1 n VAL 365 
1 n GLN 366 
1 n CYS 367 
1 n PHE 368 
1 n SER 369 
1 n ARG 370 
1 n TYR 371 
1 n PRO 372 
1 n ASP 373 
1 n HIS 374 
1 n MET 375 
1 n LYS 376 
1 n GLN 377 
1 n HIS 378 
1 n ASP 379 
1 n PHE 380 
1 n PHE 381 
1 n LYS 382 
1 n SER 383 
1 n ALA 384 
1 n MET 385 
1 n PRO 386 
1 n GLU 387 
1 n GLY 388 
1 n TYR 389 
1 n VAL 390 
1 n GLN 391 
1 n GLU 392 
1 n ARG 393 
1 n THR 394 
1 n ILE 395 
1 n PHE 396 
1 n PHE 397 
1 n LYS 398 
1 n ASP 399 
1 n ASP 400 
1 n GLY 401 
1 n ASN 402 
1 n TYR 403 
1 n LYS 404 
1 n THR 405 
1 n ARG 406 
1 n ALA 407 
1 n GLU 408 
1 n VAL 409 
1 n LYS 410 
1 n PHE 411 
1 n GLU 412 
1 n GLY 413 
1 n ASP 414 
1 n THR 415 
1 n LEU 416 
1 n VAL 417 
1 n ASN 418 
1 n ARG 419 
1 n ILE 420 
1 n GLU 421 
1 n LEU 422 
1 n LYS 423 
1 n GLY 424 
1 n ILE 425 
1 n ASP 426 
1 n PHE 427 
1 n LYS 428 
1 n GLU 429 
1 n ASP 430 
1 n GLY 431 
1 n ASN 432 
1 n ILE 433 
1 n LEU 434 
1 n GLY 435 
1 n HIS 436 
1 n LYS 437 
1 n LEU 438 
1 n GLU 439 
1 n TYR 440 
1 n ASN 441 
1 n TYR 442 
1 n ASN 443 
1 n SER 444 
1 n HIS 445 
1 n ASN 446 
1 n VAL 447 
1 n TYR 448 
1 n ILE 449 
1 n MET 450 
1 n ALA 451 
1 n ASP 452 
1 n LYS 453 
1 n GLN 454 
1 n LYS 455 
1 n ASN 456 
1 n GLY 457 
1 n ILE 458 
1 n LYS 459 
1 n VAL 460 
1 n ASN 461 
1 n PHE 462 
1 n LYS 463 
1 n ILE 464 
1 n ARG 465 
1 n HIS 466 
1 n ASN 467 
1 n ILE 468 
1 n GLU 469 
1 n ASP 470 
1 n GLY 471 
1 n SER 472 
1 n VAL 473 
1 n GLN 474 
1 n LEU 475 
1 n ALA 476 
1 n ASP 477 
1 n HIS 478 
1 n TYR 479 
1 n GLN 480 
1 n GLN 481 
1 n ASN 482 
1 n THR 483 
1 n PRO 484 
1 n ILE 485 
1 n GLY 486 
1 n ASP 487 
1 n GLY 488 
1 n PRO 489 
1 n VAL 490 
1 n LEU 491 
1 n LEU 492 
1 n PRO 493 
1 n ASP 494 
1 n ASN 495 
1 n HIS 496 
1 n TYR 497 
1 n LEU 498 
1 n SER 499 
1 n THR 500 
1 n GLN 501 
1 n SER 502 
1 n ALA 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n ASP 507 
1 n PRO 508 
1 n ASN 509 
1 n GLU 510 
1 n LYS 511 
1 n ARG 512 
1 n ASP 513 
1 n HIS 514 
1 n MET 515 
1 n VAL 516 
1 n LEU 517 
1 n LEU 518 
1 n GLU 519 
1 n PHE 520 
1 n VAL 521 
1 n THR 522 
1 n ALA 523 
1 n ALA 524 
1 n GLY 525 
1 n ILE 526 
1 n THR 527 
1 n LEU 528 
1 n GLY 529 
1 n MET 530 
1 n ASP 531 
1 n GLU 532 
1 n LEU 533 
1 n TYR 534 
1 n LYS 535 
1 n LEU 536 
1 n GLU 537 
1 n HIS 538 
1 n HIS 539 
1 n HIS 540 
1 n HIS 541 
1 n HIS 542 
1 n HIS 543 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
loop_
_ma_data_ref_db.id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
1 . mgnify                . 2022_05 
2 . small_bfd             . default 
3 . uniprot_cluster_annot . 2021_04 
4 . uniref90              . 2022_05 
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license    ? 
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ? 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n MET . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n PHE . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n HIS . 540 A 540 
A 541 1 n HIS . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n HIS . 543 A 543 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (b5452a16-21b2-4082-8940-b6f4421562ca @ 2026-03-17 06:04:35)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.305  15.825  -14.518 1.00 48.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.585  16.236  -13.296 1.00 57.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.359  14.975  -12.501 1.00 66.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.370  14.316  -12.264 1.00 64.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.412  17.246  -12.487 1.00 52.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.658  17.758  -11.245 1.00 45.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.554  19.054  -10.328 1.00 38.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.229  19.589  -9.201  1.00 33.44 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -3.124  14.658  -12.108 1.00 69.98 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -2.889  13.521  -11.236 1.00 75.24 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -3.763  13.610  -9.987  1.00 78.24 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -3.760  14.619  -9.263  1.00 75.89 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -1.391  13.544  -10.928 1.00 71.50 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -0.799  14.213  -12.158 1.00 68.91 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -1.865  15.241  -12.527 1.00 71.42 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -4.597  12.587  -9.775  1.00 81.84 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -5.430  12.414  -8.596  1.00 83.21 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -4.745  11.436  -7.637  1.00 85.11 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -3.565  11.130  -7.809  1.00 84.52 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -6.870  12.035  -8.999  1.00 80.63 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -7.499  13.091  -9.919  1.00 77.51 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -9.033  13.067  -10.003 1.00 73.25 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -9.585  13.948  -10.714 1.00 64.93 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -9.694  12.298  -9.291  1.00 66.47 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -5.438  10.996  -6.587  1.00 85.12 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -4.803  10.130  -5.602  1.00 87.15 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -4.209  8.851   -6.214  1.00 88.06 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -3.057  8.559   -5.917  1.00 87.15 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -5.776  9.889   -4.439  1.00 86.47 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -5.231  9.005   -3.301  1.00 86.04 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -5.994  9.329   -2.006  1.00 79.66 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -5.420  7.499   -3.553  1.00 80.23 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -4.925  8.114   -7.086  1.00 87.47 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -4.400  6.880   -7.670  1.00 87.02 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -3.140  7.072   -8.510  1.00 87.22 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -2.205  6.286   -8.392  1.00 86.06 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -5.541  6.304   -8.505  1.00 85.68 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -6.776  6.830   -7.796  1.00 83.68 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -6.338  8.238   -7.414  1.00 85.80 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -3.056  8.135   -9.284  1.00 85.12 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -1.874  8.419   -10.098 1.00 84.82 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -0.679  8.819   -9.225  1.00 86.84 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? 0.457   8.437   -9.511  1.00 86.84 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -2.164  9.537   -11.113 1.00 82.13 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -3.278  9.217   -12.134 1.00 74.67 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -4.702  9.536   -11.658 1.00 67.47 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -5.623  9.513   -12.496 1.00 61.11 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -4.904  9.845   -10.459 1.00 60.73 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -0.928  9.573   -8.160  1.00 87.45 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? 0.115   9.944   -7.200  1.00 89.22 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? 0.575   8.723   -6.406  1.00 89.67 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? 1.776   8.542   -6.228  1.00 89.60 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -0.346  11.090  -6.276  1.00 90.34 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? 0.732   11.480  -5.267  1.00 87.90 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -0.666  12.348  -7.085  1.00 86.28 7   A 1 
ATOM 56   N N   . GLU A 1 8   ? -0.342  7.853   -5.986  1.00 89.53 8   A 1 
ATOM 57   C CA  . GLU A 1 8   ? -0.016  6.609   -5.295  1.00 88.83 8   A 1 
ATOM 58   C C   . GLU A 1 8   ? 0.743   5.633   -6.203  1.00 88.20 8   A 1 
ATOM 59   O O   . GLU A 1 8   ? 1.734   5.039   -5.785  1.00 87.43 8   A 1 
ATOM 60   C CB  . GLU A 1 8   ? -1.312  5.985   -4.751  1.00 89.24 8   A 1 
ATOM 61   C CG  . GLU A 1 8   ? -1.110  4.673   -3.976  1.00 88.13 8   A 1 
ATOM 62   C CD  . GLU A 1 8   ? -0.159  4.780   -2.770  1.00 88.44 8   A 1 
ATOM 63   O OE1 . GLU A 1 8   ? 0.377   3.723   -2.366  1.00 82.46 8   A 1 
ATOM 64   O OE2 . GLU A 1 8   ? 0.073   5.891   -2.259  1.00 83.73 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 0.351   5.530   -7.463  1.00 87.55 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 1.095   4.751   -8.467  1.00 86.50 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 2.497   5.305   -8.658  1.00 87.61 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 3.461   4.542   -8.690  1.00 86.91 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 0.342   4.732   -9.803  1.00 83.80 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? -0.942  4.179   -9.614  1.00 78.37 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 1.050   3.878   -10.846 1.00 76.39 9   A 1 
ATOM 72   N N   . SER A 1 10  ? 2.642   6.626   -8.703  1.00 88.27 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? 3.958   7.267   -8.765  1.00 89.51 10  A 1 
ATOM 74   C C   . SER A 1 10  ? 4.787   6.961   -7.518  1.00 90.67 10  A 1 
ATOM 75   O O   . SER A 1 10  ? 5.952   6.606   -7.644  1.00 90.31 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? 3.839   8.784   -8.951  1.00 89.49 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? 3.128   9.106   -10.124 1.00 84.45 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 4.184   7.031   -6.324  1.00 90.28 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 4.829   6.679   -5.055  1.00 90.30 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 5.393   5.261   -5.101  1.00 89.62 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 6.590   5.083   -4.911  1.00 89.50 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 3.828   6.820   -3.902  1.00 90.59 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 4.508   6.727   -2.534  1.00 87.89 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 3.498   6.485   -1.408  1.00 86.47 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 2.924   5.131   -1.455  1.00 84.86 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 3.556   4.007   -1.179  1.00 85.23 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 4.794   3.980   -0.800  1.00 75.18 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 2.943   2.858   -1.277  1.00 79.96 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? 4.544   4.285   -5.436  1.00 88.87 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? 4.924   2.873   -5.538  1.00 86.58 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? 5.978   2.616   -6.615  1.00 86.26 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? 6.795   1.720   -6.455  1.00 85.21 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? 3.678   2.030   -5.838  1.00 85.11 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? 2.695   1.984   -4.665  1.00 81.69 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 1.476   1.134   -5.041  1.00 77.46 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 0.477   1.157   -3.980  1.00 73.93 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -0.505  0.296   -3.784  1.00 69.69 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -0.691  -0.730  -4.572  1.00 66.05 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -1.320  0.464   -2.787  1.00 67.83 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 5.945   3.370   -7.698  1.00 87.43 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 6.895   3.236   -8.799  1.00 86.69 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 8.294   3.758   -8.468  1.00 88.00 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 9.281   3.136   -8.854  1.00 87.09 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? 8.392   4.873   -7.746  1.00 89.47 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? 9.685   5.485   -7.418  1.00 91.30 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? 10.311  4.912   -6.143  1.00 91.88 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? 11.532  4.823   -6.063  1.00 91.50 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? 9.602   7.024   -7.354  1.00 92.18 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? 8.774   7.522   -6.155  1.00 91.20 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? 9.095   7.572   -8.709  1.00 90.63 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? 8.614   9.036   -6.054  1.00 90.68 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 9.492   4.496   -5.179  1.00 90.52 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 9.924   4.019   -3.863  1.00 90.42 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 11.042  2.961   -3.908  1.00 89.97 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 12.075  3.180   -3.291  1.00 89.52 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 8.694   3.534   -3.110  1.00 88.63 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 9.017   2.791   -1.813  1.00 85.69 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 7.669   2.503   -1.167  1.00 82.92 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 7.291   3.302   -0.302  1.00 74.69 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 6.958   1.568   -1.591  1.00 75.59 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? 10.903  1.843   -4.654  1.00 87.82 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? 11.937  0.801   -4.660  1.00 85.61 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? 13.275  1.260   -5.260  1.00 87.43 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? 14.261  0.540   -5.166  1.00 85.79 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? 11.321  -0.354  -5.465  1.00 82.86 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? 10.335  0.343   -6.390  1.00 81.26 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? 9.801   1.471   -5.509  1.00 82.94 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? 13.308  2.423   -5.897  1.00 88.00 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? 14.508  2.994   -6.498  1.00 88.99 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? 15.144  4.101   -5.650  1.00 91.45 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? 16.283  4.471   -5.922  1.00 90.61 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? 14.155  3.524   -7.889  1.00 88.31 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? 13.596  2.460   -8.792  1.00 86.53 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? 14.273  1.346   -9.261  1.00 78.55 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? 12.330  2.389   -9.298  1.00 78.75 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? 13.436  0.637   -10.027 1.00 80.18 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? 12.237  1.244   -10.073 1.00 81.52 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 14.399  4.624   -4.669  1.00 90.15 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 14.829  5.732   -3.827  1.00 92.41 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 15.140  5.283   -2.394  1.00 93.40 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 16.180  5.654   -1.864  1.00 92.83 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 13.760  6.835   -3.817  1.00 93.24 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 13.428  7.476   -5.179  1.00 92.71 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 12.462  8.636   -4.953  1.00 86.56 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 14.646  8.014   -5.916  1.00 86.31 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 14.252  4.491   -1.783  1.00 91.12 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 14.416  4.054   -0.392  1.00 90.39 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 15.694  3.236   -0.244  1.00 88.66 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 15.926  2.282   -0.979  1.00 85.74 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 13.187  3.274   0.106   1.00 89.09 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 13.394  2.720   1.511   1.00 81.30 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 11.965  4.199   0.164   1.00 80.91 19  A 1 
ATOM 153  N N   . GLY A 1 20  ? 16.513  3.642   0.707   1.00 86.54 20  A 1 
ATOM 154  C CA  . GLY A 1 20  ? 17.828  3.072   0.963   1.00 84.42 20  A 1 
ATOM 155  C C   . GLY A 1 20  ? 18.941  3.565   0.029   1.00 86.57 20  A 1 
ATOM 156  O O   . GLY A 1 20  ? 20.113  3.313   0.317   1.00 82.86 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 18.604  4.283   -1.050  1.00 88.58 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 19.592  4.987   -1.850  1.00 89.76 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 19.838  6.399   -1.300  1.00 91.76 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 19.029  6.961   -0.566  1.00 91.12 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 19.150  4.988   -3.321  1.00 88.36 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 20.966  6.989   -1.676  1.00 91.81 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 21.356  8.342   -1.265  1.00 92.68 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 21.179  9.306   -2.428  1.00 93.41 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 21.643  9.037   -3.531  1.00 92.63 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 22.795  8.331   -0.748  1.00 91.10 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 22.894  7.458   0.350   1.00 84.80 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 23.274  9.689   -0.255  1.00 84.19 22  A 1 
ATOM 169  N N   . ILE A 1 23  ? 20.535  10.440  -2.179  1.00 93.33 23  A 1 
ATOM 170  C CA  . ILE A 1 23  ? 20.517  11.565  -3.108  1.00 94.22 23  A 1 
ATOM 171  C C   . ILE A 1 23  ? 21.909  12.197  -3.068  1.00 93.99 23  A 1 
ATOM 172  O O   . ILE A 1 23  ? 22.270  12.810  -2.067  1.00 92.31 23  A 1 
ATOM 173  C CB  . ILE A 1 23  ? 19.432  12.595  -2.741  1.00 94.85 23  A 1 
ATOM 174  C CG1 . ILE A 1 23  ? 18.023  11.971  -2.720  1.00 93.73 23  A 1 
ATOM 175  C CG2 . ILE A 1 23  ? 19.487  13.779  -3.734  1.00 93.30 23  A 1 
ATOM 176  C CD1 . ILE A 1 23  ? 16.968  12.859  -2.049  1.00 92.78 23  A 1 
ATOM 177  N N   . LEU A 1 24  ? 22.659  12.064  -4.142  1.00 93.11 24  A 1 
ATOM 178  C CA  . LEU A 1 24  ? 23.967  12.710  -4.252  1.00 92.05 24  A 1 
ATOM 179  C C   . LEU A 1 24  ? 23.796  14.223  -4.356  1.00 91.81 24  A 1 
ATOM 180  O O   . LEU A 1 24  ? 24.416  14.978  -3.612  1.00 89.84 24  A 1 
ATOM 181  C CB  . LEU A 1 24  ? 24.727  12.159  -5.475  1.00 91.94 24  A 1 
ATOM 182  C CG  . LEU A 1 24  ? 25.039  10.651  -5.420  1.00 91.05 24  A 1 
ATOM 183  C CD1 . LEU A 1 24  ? 25.784  10.257  -6.698  1.00 85.06 24  A 1 
ATOM 184  C CD2 . LEU A 1 24  ? 25.908  10.281  -4.221  1.00 85.05 24  A 1 
ATOM 185  N N   . HIS A 1 25  ? 22.914  14.664  -5.267  1.00 93.06 25  A 1 
ATOM 186  C CA  . HIS A 1 25  ? 22.557  16.066  -5.452  1.00 92.62 25  A 1 
ATOM 187  C C   . HIS A 1 25  ? 21.270  16.194  -6.265  1.00 93.86 25  A 1 
ATOM 188  O O   . HIS A 1 25  ? 20.807  15.245  -6.903  1.00 94.15 25  A 1 
ATOM 189  C CB  . HIS A 1 25  ? 23.717  16.820  -6.130  1.00 89.86 25  A 1 
ATOM 190  C CG  . HIS A 1 25  ? 24.123  16.264  -7.464  1.00 88.93 25  A 1 
ATOM 191  N ND1 . HIS A 1 25  ? 24.960  15.187  -7.679  1.00 80.41 25  A 1 
ATOM 192  C CD2 . HIS A 1 25  ? 23.762  16.737  -8.700  1.00 78.67 25  A 1 
ATOM 193  C CE1 . HIS A 1 25  ? 25.087  15.017  -9.003  1.00 78.09 25  A 1 
ATOM 194  N NE2 . HIS A 1 25  ? 24.376  15.939  -9.659  1.00 80.71 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? 20.696  17.405  -6.277  1.00 92.90 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? 19.578  17.757  -7.137  1.00 93.75 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? 20.038  18.655  -8.293  1.00 93.35 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? 20.793  19.610  -8.102  1.00 91.56 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? 18.484  18.418  -6.308  1.00 93.81 26  A 1 
ATOM 200  N N   . VAL A 1 27  ? 19.518  18.403  -9.494  1.00 94.36 27  A 1 
ATOM 201  C CA  . VAL A 1 27  ? 19.703  19.265  -10.665 1.00 93.66 27  A 1 
ATOM 202  C C   . VAL A 1 27  ? 18.398  20.001  -10.920 1.00 94.11 27  A 1 
ATOM 203  O O   . VAL A 1 27  ? 17.442  19.431  -11.443 1.00 94.10 27  A 1 
ATOM 204  C CB  . VAL A 1 27  ? 20.170  18.472  -11.891 1.00 92.05 27  A 1 
ATOM 205  C CG1 . VAL A 1 27  ? 20.455  19.412  -13.065 1.00 87.17 27  A 1 
ATOM 206  C CG2 . VAL A 1 27  ? 21.447  17.680  -11.608 1.00 87.03 27  A 1 
ATOM 207  N N   . VAL A 1 28  ? 18.345  21.293  -10.588 1.00 93.55 28  A 1 
ATOM 208  C CA  . VAL A 1 28  ? 17.175  22.140  -10.821 1.00 94.07 28  A 1 
ATOM 209  C C   . VAL A 1 28  ? 17.426  23.017  -12.040 1.00 93.76 28  A 1 
ATOM 210  O O   . VAL A 1 28  ? 18.129  24.024  -11.971 1.00 92.33 28  A 1 
ATOM 211  C CB  . VAL A 1 28  ? 16.793  22.973  -9.588  1.00 93.82 28  A 1 
ATOM 212  C CG1 . VAL A 1 28  ? 15.479  23.719  -9.850  1.00 89.38 28  A 1 
ATOM 213  C CG2 . VAL A 1 28  ? 16.617  22.098  -8.340  1.00 88.59 28  A 1 
ATOM 214  N N   . ARG A 1 29  ? 16.818  22.666  -13.189 1.00 94.55 29  A 1 
ATOM 215  C CA  . ARG A 1 29  ? 16.971  23.399  -14.457 1.00 93.52 29  A 1 
ATOM 216  C C   . ARG A 1 29  ? 16.001  24.571  -14.554 1.00 93.44 29  A 1 
ATOM 217  O O   . ARG A 1 29  ? 16.330  25.612  -15.128 1.00 91.99 29  A 1 
ATOM 218  C CB  . ARG A 1 29  ? 16.778  22.442  -15.630 1.00 92.61 29  A 1 
ATOM 219  C CG  . ARG A 1 29  ? 17.766  21.271  -15.595 1.00 91.49 29  A 1 
ATOM 220  C CD  . ARG A 1 29  ? 17.611  20.358  -16.819 1.00 90.44 29  A 1 
ATOM 221  N NE  . ARG A 1 29  ? 18.430  19.149  -16.673 1.00 88.86 29  A 1 
ATOM 222  C CZ  . ARG A 1 29  ? 18.064  18.012  -16.091 1.00 89.28 29  A 1 
ATOM 223  N NH1 . ARG A 1 29  ? 16.854  17.784  -15.685 1.00 79.53 29  A 1 
ATOM 224  N NH2 . ARG A 1 29  ? 18.925  17.085  -15.902 1.00 84.68 29  A 1 
ATOM 225  N N   . ASN A 1 30  ? 14.793  24.423  -13.997 1.00 92.98 30  A 1 
ATOM 226  C CA  . ASN A 1 30  ? 13.796  25.484  -13.933 1.00 92.83 30  A 1 
ATOM 227  C C   . ASN A 1 30  ? 13.034  25.431  -12.601 1.00 92.65 30  A 1 
ATOM 228  O O   . ASN A 1 30  ? 12.029  24.726  -12.478 1.00 91.41 30  A 1 
ATOM 229  C CB  . ASN A 1 30  ? 12.873  25.368  -15.143 1.00 91.65 30  A 1 
ATOM 230  C CG  . ASN A 1 30  ? 11.945  26.562  -15.301 1.00 91.22 30  A 1 
ATOM 231  O OD1 . ASN A 1 30  ? 11.824  27.463  -14.479 1.00 84.75 30  A 1 
ATOM 232  N ND2 . ASN A 1 30  ? 11.261  26.621  -16.425 1.00 83.76 30  A 1 
ATOM 233  N N   . GLY A 1 31  ? 13.454  26.243  -11.653 1.00 91.44 31  A 1 
ATOM 234  C CA  . GLY A 1 31  ? 12.820  26.346  -10.340 1.00 91.05 31  A 1 
ATOM 235  C C   . GLY A 1 31  ? 11.517  27.147  -10.299 1.00 91.90 31  A 1 
ATOM 236  O O   . GLY A 1 31  ? 10.887  27.247  -9.249  1.00 89.29 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 11.065  27.731  -11.420 1.00 91.83 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 9.814   28.500  -11.487 1.00 92.01 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 8.614   27.582  -11.733 1.00 92.11 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 8.077   27.525  -12.851 1.00 88.52 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 9.894   29.621  -12.533 1.00 90.26 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 10.970  30.655  -12.216 1.00 78.95 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 10.929  31.774  -13.260 1.00 73.91 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 11.972  32.775  -13.036 1.00 62.68 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 12.159  33.888  -13.743 1.00 53.77 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 11.390  34.189  -14.750 1.00 48.73 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 13.132  34.701  -13.434 1.00 46.41 32  A 1 
ATOM 248  N N   . LEU A 1 33  ? 8.188   26.903  -10.692 1.00 91.07 33  A 1 
ATOM 249  C CA  . LEU A 1 33  ? 6.973   26.082  -10.647 1.00 91.78 33  A 1 
ATOM 250  C C   . LEU A 1 33  ? 5.794   26.891  -10.080 1.00 90.76 33  A 1 
ATOM 251  O O   . LEU A 1 33  ? 5.791   28.127  -10.168 1.00 86.32 33  A 1 
ATOM 252  C CB  . LEU A 1 33  ? 7.283   24.781  -9.881  1.00 91.89 33  A 1 
ATOM 253  C CG  . LEU A 1 33  ? 8.477   23.964  -10.421 1.00 91.99 33  A 1 
ATOM 254  C CD1 . LEU A 1 33  ? 8.618   22.674  -9.632  1.00 86.23 33  A 1 
ATOM 255  C CD2 . LEU A 1 33  ? 8.320   23.602  -11.897 1.00 85.96 33  A 1 
ATOM 256  N N   . ARG A 1 34  ? 4.765   26.247  -9.519  1.00 91.63 34  A 1 
ATOM 257  C CA  . ARG A 1 34  ? 3.655   26.947  -8.848  1.00 91.00 34  A 1 
ATOM 258  C C   . ARG A 1 34  ? 4.141   27.802  -7.684  1.00 90.83 34  A 1 
ATOM 259  O O   . ARG A 1 34  ? 3.646   28.907  -7.478  1.00 87.40 34  A 1 
ATOM 260  C CB  . ARG A 1 34  ? 2.618   25.917  -8.376  1.00 88.88 34  A 1 
ATOM 261  C CG  . ARG A 1 34  ? 1.425   26.597  -7.699  1.00 81.19 34  A 1 
ATOM 262  C CD  . ARG A 1 34  ? 0.394   25.558  -7.271  1.00 75.47 34  A 1 
ATOM 263  N NE  . ARG A 1 34  ? -0.740  26.196  -6.605  1.00 66.74 34  A 1 
ATOM 264  C CZ  . ARG A 1 34  ? -1.773  25.570  -6.069  1.00 59.86 34  A 1 
ATOM 265  N NH1 . ARG A 1 34  ? -1.882  24.269  -6.105  1.00 54.60 34  A 1 
ATOM 266  N NH2 . ARG A 1 34  ? -2.713  26.249  -5.483  1.00 52.10 34  A 1 
ATOM 267  N N   . TRP A 1 35  ? 5.083   27.268  -6.936  1.00 91.18 35  A 1 
ATOM 268  C CA  . TRP A 1 35  ? 5.919   27.986  -5.988  1.00 90.31 35  A 1 
ATOM 269  C C   . TRP A 1 35  ? 7.376   27.786  -6.404  1.00 91.62 35  A 1 
ATOM 270  O O   . TRP A 1 35  ? 7.677   26.765  -7.033  1.00 90.14 35  A 1 
ATOM 271  C CB  . TRP A 1 35  ? 5.661   27.479  -4.570  1.00 88.01 35  A 1 
ATOM 272  C CG  . TRP A 1 35  ? 4.254   27.660  -4.100  1.00 84.57 35  A 1 
ATOM 273  C CD1 . TRP A 1 35  ? 3.718   28.819  -3.659  1.00 73.97 35  A 1 
ATOM 274  C CD2 . TRP A 1 35  ? 3.189   26.662  -4.015  1.00 79.67 35  A 1 
ATOM 275  N NE1 . TRP A 1 35  ? 2.387   28.609  -3.289  1.00 71.26 35  A 1 
ATOM 276  C CE2 . TRP A 1 35  ? 2.035   27.295  -3.483  1.00 75.38 35  A 1 
ATOM 277  C CE3 . TRP A 1 35  ? 3.107   25.283  -4.315  1.00 72.41 35  A 1 
ATOM 278  C CZ2 . TRP A 1 35  ? 0.829   26.593  -3.233  1.00 73.21 35  A 1 
ATOM 279  C CZ3 . TRP A 1 35  ? 1.914   24.583  -4.071  1.00 70.60 35  A 1 
ATOM 280  C CH2 . TRP A 1 35  ? 0.797   25.234  -3.533  1.00 70.84 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 8.261   28.732  -6.094  1.00 91.22 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? 9.688   28.516  -6.301  1.00 91.92 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? 10.147  27.230  -5.611  1.00 93.13 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 9.709   26.937  -4.498  1.00 92.62 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? 10.383  29.752  -5.719  1.00 90.29 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? 9.287   30.820  -5.731  1.00 85.90 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 8.020   30.020  -5.471  1.00 88.55 36  A 1 
ATOM 288  N N   . VAL A 1 37  ? 11.016  26.475  -6.260  1.00 93.18 37  A 1 
ATOM 289  C CA  . VAL A 1 37  ? 11.681  25.328  -5.629  1.00 94.44 37  A 1 
ATOM 290  C C   . VAL A 1 37  ? 12.452  25.821  -4.402  1.00 94.39 37  A 1 
ATOM 291  O O   . VAL A 1 37  ? 13.133  26.841  -4.491  1.00 93.64 37  A 1 
ATOM 292  C CB  . VAL A 1 37  ? 12.597  24.617  -6.636  1.00 94.47 37  A 1 
ATOM 293  C CG1 . VAL A 1 37  ? 13.453  23.530  -5.995  1.00 89.84 37  A 1 
ATOM 294  C CG2 . VAL A 1 37  ? 11.762  23.948  -7.737  1.00 87.69 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 12.319  25.112  -3.277  1.00 94.08 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 13.002  25.473  -2.033  1.00 94.00 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 14.524  25.496  -2.207  1.00 93.75 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 15.082  24.646  -2.899  1.00 93.21 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 12.654  24.503  -0.909  1.00 93.68 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? 11.290  24.642  -0.538  1.00 89.64 38  A 1 
ATOM 301  N N   . GLU A 1 39  ? 15.194  26.456  -1.560  1.00 92.69 39  A 1 
ATOM 302  C CA  . GLU A 1 39  ? 16.655  26.581  -1.668  1.00 91.95 39  A 1 
ATOM 303  C C   . GLU A 1 39  ? 17.392  25.341  -1.171  1.00 92.30 39  A 1 
ATOM 304  O O   . GLU A 1 39  ? 18.425  24.980  -1.721  1.00 90.67 39  A 1 
ATOM 305  C CB  . GLU A 1 39  ? 17.163  27.780  -0.871  1.00 90.80 39  A 1 
ATOM 306  C CG  . GLU A 1 39  ? 16.828  29.122  -1.504  1.00 76.98 39  A 1 
ATOM 307  C CD  . GLU A 1 39  ? 17.647  30.279  -0.911  1.00 65.21 39  A 1 
ATOM 308  O OE1 . GLU A 1 39  ? 17.409  31.429  -1.351  1.00 56.86 39  A 1 
ATOM 309  O OE2 . GLU A 1 39  ? 18.564  30.023  -0.089  1.00 57.05 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? 16.849  24.665  -0.168  1.00 93.32 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? 17.418  23.459  0.418   1.00 93.30 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? 17.526  22.329  -0.608  1.00 93.87 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? 18.479  21.564  -0.570  1.00 92.76 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? 16.557  23.005  1.608   1.00 93.12 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? 16.481  24.011  2.773   1.00 89.69 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? 15.445  25.137  2.598   1.00 87.97 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? 15.289  25.927  3.550   1.00 77.19 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? 14.807  25.241  1.524   1.00 80.73 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? 16.619  22.286  -1.582  1.00 93.44 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? 16.675  21.296  -2.665  1.00 94.14 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? 17.890  21.533  -3.567  1.00 93.86 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? 18.527  20.581  -3.989  1.00 92.28 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? 15.351  21.266  -3.460  1.00 94.33 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? 14.218  20.843  -2.493  1.00 91.86 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? 15.432  20.326  -4.682  1.00 92.04 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? 12.845  20.702  -3.129  1.00 87.09 41  A 1 
ATOM 327  N N   . TYR A 1 42  ? 18.263  22.796  -3.815  1.00 92.45 42  A 1 
ATOM 328  C CA  . TYR A 1 42  ? 19.477  23.112  -4.573  1.00 90.91 42  A 1 
ATOM 329  C C   . TYR A 1 42  ? 20.758  22.732  -3.825  1.00 90.83 42  A 1 
ATOM 330  O O   . TYR A 1 42  ? 21.804  22.603  -4.449  1.00 88.13 42  A 1 
ATOM 331  C CB  . TYR A 1 42  ? 19.522  24.614  -4.888  1.00 90.16 42  A 1 
ATOM 332  C CG  . TYR A 1 42  ? 18.451  25.114  -5.827  1.00 90.98 42  A 1 
ATOM 333  C CD1 . TYR A 1 42  ? 18.733  25.264  -7.198  1.00 83.73 42  A 1 
ATOM 334  C CD2 . TYR A 1 42  ? 17.198  25.492  -5.333  1.00 83.83 42  A 1 
ATOM 335  C CE1 . TYR A 1 42  ? 17.770  25.793  -8.065  1.00 82.12 42  A 1 
ATOM 336  C CE2 . TYR A 1 42  ? 16.222  26.018  -6.194  1.00 81.48 42  A 1 
ATOM 337  C CZ  . TYR A 1 42  ? 16.514  26.180  -7.561  1.00 88.42 42  A 1 
ATOM 338  O OH  . TYR A 1 42  ? 15.571  26.723  -8.401  1.00 85.20 42  A 1 
ATOM 339  N N   . ARG A 1 43  ? 20.672  22.607  -2.500  1.00 89.83 43  A 1 
ATOM 340  C CA  . ARG A 1 43  ? 21.802  22.325  -1.608  1.00 88.91 43  A 1 
ATOM 341  C C   . ARG A 1 43  ? 21.844  20.873  -1.141  1.00 89.55 43  A 1 
ATOM 342  O O   . ARG A 1 43  ? 22.670  20.552  -0.300  1.00 87.24 43  A 1 
ATOM 343  C CB  . ARG A 1 43  ? 21.771  23.280  -0.408  1.00 87.21 43  A 1 
ATOM 344  C CG  . ARG A 1 43  ? 21.835  24.760  -0.818  1.00 80.32 43  A 1 
ATOM 345  C CD  . ARG A 1 43  ? 21.814  25.623  0.439   1.00 77.57 43  A 1 
ATOM 346  N NE  . ARG A 1 43  ? 21.567  27.045  0.138   1.00 67.23 43  A 1 
ATOM 347  C CZ  . ARG A 1 43  ? 21.404  28.006  1.038   1.00 59.24 43  A 1 
ATOM 348  N NH1 . ARG A 1 43  ? 21.627  27.793  2.299   1.00 53.90 43  A 1 
ATOM 349  N NH2 . ARG A 1 43  ? 21.000  29.195  0.674   1.00 51.66 43  A 1 
ATOM 350  N N   . LEU A 1 44  ? 20.960  20.022  -1.650  1.00 90.86 44  A 1 
ATOM 351  C CA  . LEU A 1 44  ? 20.987  18.599  -1.314  1.00 90.74 44  A 1 
ATOM 352  C C   . LEU A 1 44  ? 22.344  18.005  -1.692  1.00 89.94 44  A 1 
ATOM 353  O O   . LEU A 1 44  ? 22.811  18.181  -2.817  1.00 87.21 44  A 1 
ATOM 354  C CB  . LEU A 1 44  ? 19.856  17.841  -2.034  1.00 90.62 44  A 1 
ATOM 355  C CG  . LEU A 1 44  ? 18.452  18.102  -1.474  1.00 89.86 44  A 1 
ATOM 356  C CD1 . LEU A 1 44  ? 17.410  17.471  -2.398  1.00 84.18 44  A 1 
ATOM 357  C CD2 . LEU A 1 44  ? 18.256  17.519  -0.073  1.00 84.25 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 22.931  17.302  -0.738  1.00 89.64 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 24.177  16.566  -0.904  1.00 89.27 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 24.149  15.374  0.040   1.00 89.45 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 23.922  15.551  1.232   1.00 85.47 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? 25.367  17.460  -0.585  1.00 85.78 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 26.596  16.800  -0.796  1.00 76.70 45  A 1 
ATOM 364  N N   . ASP A 1 46  ? 24.342  14.186  -0.516  1.00 89.54 46  A 1 
ATOM 365  C CA  . ASP A 1 46  ? 24.533  12.938  0.218   1.00 90.04 46  A 1 
ATOM 366  C C   . ASP A 1 46  ? 23.456  12.647  1.277   1.00 90.23 46  A 1 
ATOM 367  O O   . ASP A 1 46  ? 23.732  12.220  2.387   1.00 87.46 46  A 1 
ATOM 368  C CB  . ASP A 1 46  ? 25.977  12.869  0.741   1.00 88.39 46  A 1 
ATOM 369  C CG  . ASP A 1 46  ? 26.964  13.083  -0.409  1.00 81.92 46  A 1 
ATOM 370  O OD1 . ASP A 1 46  ? 26.974  12.217  -1.323  1.00 73.95 46  A 1 
ATOM 371  O OD2 . ASP A 1 46  ? 27.624  14.145  -0.421  1.00 72.82 46  A 1 
ATOM 372  N N   . GLN A 1 47  ? 22.186  12.872  0.910   1.00 92.60 47  A 1 
ATOM 373  C CA  . GLN A 1 47  ? 21.043  12.648  1.790   1.00 92.71 47  A 1 
ATOM 374  C C   . GLN A 1 47  ? 20.379  11.298  1.486   1.00 93.66 47  A 1 
ATOM 375  O O   . GLN A 1 47  ? 19.800  11.133  0.408   1.00 92.65 47  A 1 
ATOM 376  C CB  . GLN A 1 47  ? 20.035  13.803  1.654   1.00 91.73 47  A 1 
ATOM 377  C CG  . GLN A 1 47  ? 20.588  15.148  2.154   1.00 89.07 47  A 1 
ATOM 378  C CD  . GLN A 1 47  ? 20.911  15.117  3.646   1.00 88.03 47  A 1 
ATOM 379  O OE1 . GLN A 1 47  ? 20.120  14.677  4.461   1.00 79.44 47  A 1 
ATOM 380  N NE2 . GLN A 1 47  ? 22.079  15.568  4.035   1.00 75.92 47  A 1 
ATOM 381  N N   . PRO A 1 48  ? 20.420  10.323  2.407   1.00 92.43 48  A 1 
ATOM 382  C CA  . PRO A 1 48  ? 19.713  9.061   2.221   1.00 92.47 48  A 1 
ATOM 383  C C   . PRO A 1 48  ? 18.198  9.273   2.245   1.00 93.33 48  A 1 
ATOM 384  O O   . PRO A 1 48  ? 17.670  10.031  3.061   1.00 92.65 48  A 1 
ATOM 385  C CB  . PRO A 1 48  ? 20.191  8.143   3.351   1.00 90.60 48  A 1 
ATOM 386  C CG  . PRO A 1 48  ? 20.581  9.122   4.454   1.00 86.90 48  A 1 
ATOM 387  C CD  . PRO A 1 48  ? 21.095  10.346  3.691   1.00 89.50 48  A 1 
ATOM 388  N N   . VAL A 1 49  ? 17.483  8.553   1.380   1.00 92.66 49  A 1 
ATOM 389  C CA  . VAL A 1 49  ? 16.015  8.519   1.390   1.00 93.47 49  A 1 
ATOM 390  C C   . VAL A 1 49  ? 15.556  7.427   2.351   1.00 92.74 49  A 1 
ATOM 391  O O   . VAL A 1 49  ? 15.787  6.244   2.107   1.00 91.32 49  A 1 
ATOM 392  C CB  . VAL A 1 49  ? 15.436  8.313   -0.016  1.00 93.82 49  A 1 
ATOM 393  C CG1 . VAL A 1 49  ? 13.900  8.314   0.014   1.00 89.13 49  A 1 
ATOM 394  C CG2 . VAL A 1 49  ? 15.888  9.422   -0.974  1.00 85.97 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? 14.890  7.834   3.422   1.00 93.21 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? 14.400  6.944   4.471   1.00 92.32 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? 13.040  6.339   4.120   1.00 92.09 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? 12.806  5.167   4.365   1.00 89.96 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? 14.302  7.716   5.796   1.00 91.32 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? 15.602  8.371   6.282   1.00 90.30 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? 15.342  9.062   7.621   1.00 83.27 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? 16.741  7.356   6.468   1.00 83.13 50  A 1 
ATOM 403  N N   . SER A 1 51  ? 12.154  7.124   3.523   1.00 92.68 51  A 1 
ATOM 404  C CA  . SER A 1 51  ? 10.864  6.625   3.045   1.00 92.68 51  A 1 
ATOM 405  C C   . SER A 1 51  ? 10.301  7.462   1.908   1.00 93.24 51  A 1 
ATOM 406  O O   . SER A 1 51  ? 10.672  8.619   1.706   1.00 93.37 51  A 1 
ATOM 407  C CB  . SER A 1 51  ? 9.868   6.521   4.213   1.00 90.74 51  A 1 
ATOM 408  O OG  . SER A 1 51  ? 9.351   7.780   4.604   1.00 89.69 51  A 1 
ATOM 409  N N   . VAL A 1 52  ? 9.379   6.879   1.148   1.00 94.10 52  A 1 
ATOM 410  C CA  . VAL A 1 52  ? 8.559   7.574   0.157   1.00 93.99 52  A 1 
ATOM 411  C C   . VAL A 1 52  ? 7.100   7.426   0.558   1.00 93.18 52  A 1 
ATOM 412  O O   . VAL A 1 52  ? 6.502   6.358   0.419   1.00 91.83 52  A 1 
ATOM 413  C CB  . VAL A 1 52  ? 8.789   7.058   -1.274  1.00 93.46 52  A 1 
ATOM 414  C CG1 . VAL A 1 52  ? 7.968   7.873   -2.279  1.00 87.66 52  A 1 
ATOM 415  C CG2 . VAL A 1 52  ? 10.261  7.147   -1.676  1.00 85.41 52  A 1 
ATOM 416  N N   . GLN A 1 53  ? 6.515   8.507   1.047   1.00 93.84 53  A 1 
ATOM 417  C CA  . GLN A 1 53  ? 5.146   8.528   1.553   1.00 93.31 53  A 1 
ATOM 418  C C   . GLN A 1 53  ? 4.237   9.374   0.658   1.00 93.57 53  A 1 
ATOM 419  O O   . GLN A 1 53  ? 4.664   10.024  -0.305  1.00 93.02 53  A 1 
ATOM 420  C CB  . GLN A 1 53  ? 5.138   8.999   3.018   1.00 92.22 53  A 1 
ATOM 421  C CG  . GLN A 1 53  ? 6.056   8.176   3.934   1.00 90.30 53  A 1 
ATOM 422  C CD  . GLN A 1 53  ? 5.908   8.560   5.400   1.00 87.95 53  A 1 
ATOM 423  O OE1 . GLN A 1 53  ? 4.877   9.051   5.824   1.00 79.17 53  A 1 
ATOM 424  N NE2 . GLN A 1 53  ? 6.914   8.351   6.213   1.00 75.57 53  A 1 
ATOM 425  N N   . ARG A 1 54  ? 2.954   9.354   0.968   1.00 93.57 54  A 1 
ATOM 426  C CA  . ARG A 1 54  ? 1.957   10.176  0.289   1.00 93.24 54  A 1 
ATOM 427  C C   . ARG A 1 54  ? 0.988   10.771  1.302   1.00 93.01 54  A 1 
ATOM 428  O O   . ARG A 1 54  ? 0.428   10.056  2.122   1.00 92.18 54  A 1 
ATOM 429  C CB  . ARG A 1 54  ? 1.221   9.328   -0.766  1.00 92.18 54  A 1 
ATOM 430  C CG  . ARG A 1 54  ? 0.249   10.159  -1.619  1.00 90.07 54  A 1 
ATOM 431  C CD  . ARG A 1 54  ? -0.621  9.274   -2.529  1.00 89.39 54  A 1 
ATOM 432  N NE  . ARG A 1 54  ? -1.446  8.336   -1.764  1.00 87.70 54  A 1 
ATOM 433  C CZ  . ARG A 1 54  ? -2.444  8.657   -0.947  1.00 89.95 54  A 1 
ATOM 434  N NH1 . ARG A 1 54  ? -2.895  9.862   -0.844  1.00 81.74 54  A 1 
ATOM 435  N NH2 . ARG A 1 54  ? -2.993  7.753   -0.178  1.00 84.75 54  A 1 
ATOM 436  N N   . ARG A 1 55  ? 0.711   12.065  1.173   1.00 92.68 55  A 1 
ATOM 437  C CA  . ARG A 1 55  ? -0.406  12.720  1.848   1.00 93.28 55  A 1 
ATOM 438  C C   . ARG A 1 55  ? -1.206  13.513  0.819   1.00 93.41 55  A 1 
ATOM 439  O O   . ARG A 1 55  ? -0.656  14.387  0.148   1.00 92.18 55  A 1 
ATOM 440  C CB  . ARG A 1 55  ? 0.123   13.579  3.007   1.00 92.48 55  A 1 
ATOM 441  C CG  . ARG A 1 55  ? -0.977  14.302  3.803   1.00 89.68 55  A 1 
ATOM 442  C CD  . ARG A 1 55  ? -1.917  13.340  4.542   1.00 87.96 55  A 1 
ATOM 443  N NE  . ARG A 1 55  ? -2.919  14.078  5.320   1.00 88.03 55  A 1 
ATOM 444  C CZ  . ARG A 1 55  ? -4.226  13.900  5.296   1.00 87.48 55  A 1 
ATOM 445  N NH1 . ARG A 1 55  ? -4.807  13.003  4.560   1.00 80.58 55  A 1 
ATOM 446  N NH2 . ARG A 1 55  ? -5.004  14.639  6.031   1.00 82.09 55  A 1 
ATOM 447  N N   . ALA A 1 56  ? -2.491  13.203  0.690   1.00 91.48 56  A 1 
ATOM 448  C CA  . ALA A 1 56  ? -3.334  13.753  -0.361  1.00 91.54 56  A 1 
ATOM 449  C C   . ALA A 1 56  ? -2.736  13.519  -1.761  1.00 91.62 56  A 1 
ATOM 450  O O   . ALA A 1 56  ? -2.561  12.374  -2.181  1.00 90.44 56  A 1 
ATOM 451  C CB  . ALA A 1 56  ? -3.670  15.221  -0.027  1.00 90.54 56  A 1 
ATOM 452  N N   . LYS A 1 57  ? -2.419  14.586  -2.486  1.00 91.68 57  A 1 
ATOM 453  C CA  . LYS A 1 57  ? -1.759  14.561  -3.802  1.00 91.30 57  A 1 
ATOM 454  C C   . LYS A 1 57  ? -0.291  14.982  -3.729  1.00 92.39 57  A 1 
ATOM 455  O O   . LYS A 1 57  ? 0.296   15.319  -4.755  1.00 91.88 57  A 1 
ATOM 456  C CB  . LYS A 1 57  ? -2.551  15.415  -4.810  1.00 89.31 57  A 1 
ATOM 457  C CG  . LYS A 1 57  ? -4.001  14.932  -4.950  1.00 85.16 57  A 1 
ATOM 458  C CD  . LYS A 1 57  ? -4.766  15.715  -6.024  1.00 78.56 57  A 1 
ATOM 459  C CE  . LYS A 1 57  ? -6.201  15.204  -6.016  1.00 71.41 57  A 1 
ATOM 460  N NZ  . LYS A 1 57  ? -7.027  15.784  -7.099  1.00 65.09 57  A 1 
ATOM 461  N N   . TYR A 1 58  ? 0.281   14.993  -2.534  1.00 93.41 58  A 1 
ATOM 462  C CA  . TYR A 1 58  ? 1.685   15.275  -2.294  1.00 94.30 58  A 1 
ATOM 463  C C   . TYR A 1 58  ? 2.450   13.965  -2.107  1.00 94.75 58  A 1 
ATOM 464  O O   . TYR A 1 58  ? 2.007   13.087  -1.374  1.00 94.27 58  A 1 
ATOM 465  C CB  . TYR A 1 58  ? 1.857   16.198  -1.088  1.00 93.74 58  A 1 
ATOM 466  C CG  . TYR A 1 58  ? 1.184   17.538  -1.261  1.00 93.12 58  A 1 
ATOM 467  C CD1 . TYR A 1 58  ? 1.838   18.585  -1.936  1.00 88.62 58  A 1 
ATOM 468  C CD2 . TYR A 1 58  ? -0.121  17.754  -0.755  1.00 88.82 58  A 1 
ATOM 469  C CE1 . TYR A 1 58  ? 1.210   19.831  -2.120  1.00 87.61 58  A 1 
ATOM 470  C CE2 . TYR A 1 58  ? -0.764  18.994  -0.934  1.00 87.40 58  A 1 
ATOM 471  C CZ  . TYR A 1 58  ? -0.095  20.035  -1.621  1.00 90.53 58  A 1 
ATOM 472  O OH  . TYR A 1 58  ? -0.722  21.233  -1.807  1.00 88.35 58  A 1 
ATOM 473  N N   . LEU A 1 59  ? 3.593   13.864  -2.770  1.00 95.53 59  A 1 
ATOM 474  C CA  . LEU A 1 59  ? 4.607   12.862  -2.488  1.00 95.98 59  A 1 
ATOM 475  C C   . LEU A 1 59  ? 5.588   13.438  -1.479  1.00 96.76 59  A 1 
ATOM 476  O O   . LEU A 1 59  ? 5.952   14.611  -1.573  1.00 96.39 59  A 1 
ATOM 477  C CB  . LEU A 1 59  ? 5.323   12.463  -3.778  1.00 94.97 59  A 1 
ATOM 478  C CG  . LEU A 1 59  ? 4.440   11.617  -4.718  1.00 91.13 59  A 1 
ATOM 479  C CD1 . LEU A 1 59  ? 5.064   11.574  -6.106  1.00 84.74 59  A 1 
ATOM 480  C CD2 . LEU A 1 59  ? 4.314   10.191  -4.197  1.00 84.58 59  A 1 
ATOM 481  N N   . LEU A 1 60  ? 5.987   12.619  -0.516  1.00 95.75 60  A 1 
ATOM 482  C CA  . LEU A 1 60  ? 6.820   13.005  0.606   1.00 96.00 60  A 1 
ATOM 483  C C   . LEU A 1 60  ? 8.047   12.095  0.619   1.00 96.28 60  A 1 
ATOM 484  O O   . LEU A 1 60  ? 7.903   10.887  0.791   1.00 95.50 60  A 1 
ATOM 485  C CB  . LEU A 1 60  ? 6.006   12.870  1.911   1.00 95.48 60  A 1 
ATOM 486  C CG  . LEU A 1 60  ? 4.642   13.588  1.941   1.00 94.47 60  A 1 
ATOM 487  C CD1 . LEU A 1 60  ? 3.924   13.273  3.249   1.00 89.13 60  A 1 
ATOM 488  C CD2 . LEU A 1 60  ? 4.785   15.102  1.814   1.00 89.15 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 9.222   12.668  0.419   1.00 96.65 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 10.485  11.953  0.570   1.00 97.19 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 11.067  12.288  1.941   1.00 97.29 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 11.372  13.457  2.198   1.00 96.51 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 11.474  12.298  -0.558  1.00 97.18 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 10.929  12.195  -1.992  1.00 95.61 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 12.032  12.494  -2.995  1.00 86.22 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 10.379  10.806  -2.309  1.00 87.45 61  A 1 
ATOM 497  N N   . GLU A 1 62  ? 11.177  11.291  2.796   1.00 94.81 62  A 1 
ATOM 498  C CA  . GLU A 1 62  ? 11.768  11.427  4.123   1.00 94.70 62  A 1 
ATOM 499  C C   . GLU A 1 62  ? 13.288  11.350  4.032   1.00 94.50 62  A 1 
ATOM 500  O O   . GLU A 1 62  ? 13.840  10.401  3.477   1.00 93.78 62  A 1 
ATOM 501  C CB  . GLU A 1 62  ? 11.197  10.337  5.038   1.00 94.03 62  A 1 
ATOM 502  C CG  . GLU A 1 62  ? 11.649  10.467  6.496   1.00 91.51 62  A 1 
ATOM 503  C CD  . GLU A 1 62  ? 10.935  9.461   7.404   1.00 91.76 62  A 1 
ATOM 504  O OE1 . GLU A 1 62  ? 10.907  9.703   8.631   1.00 83.61 62  A 1 
ATOM 505  O OE2 . GLU A 1 62  ? 10.360  8.470   6.881   1.00 85.82 62  A 1 
ATOM 506  N N   . LEU A 1 63  ? 13.946  12.350  4.601   1.00 94.83 63  A 1 
ATOM 507  C CA  . LEU A 1 63  ? 15.389  12.460  4.740   1.00 94.66 63  A 1 
ATOM 508  C C   . LEU A 1 63  ? 15.740  12.572  6.233   1.00 94.25 63  A 1 
ATOM 509  O O   . LEU A 1 63  ? 14.879  12.964  7.022   1.00 93.11 63  A 1 
ATOM 510  C CB  . LEU A 1 63  ? 15.892  13.693  3.969   1.00 94.58 63  A 1 
ATOM 511  C CG  . LEU A 1 63  ? 15.426  13.840  2.506   1.00 94.25 63  A 1 
ATOM 512  C CD1 . LEU A 1 63  ? 16.000  15.130  1.921   1.00 86.93 63  A 1 
ATOM 513  C CD2 . LEU A 1 63  ? 15.871  12.676  1.637   1.00 86.30 63  A 1 
ATOM 514  N N   . PRO A 1 64  ? 16.979  12.310  6.647   1.00 92.99 64  A 1 
ATOM 515  C CA  . PRO A 1 64  ? 17.359  12.399  8.057   1.00 91.24 64  A 1 
ATOM 516  C C   . PRO A 1 64  ? 17.103  13.764  8.712   1.00 91.31 64  A 1 
ATOM 517  O O   . PRO A 1 64  ? 16.779  13.833  9.891   1.00 89.18 64  A 1 
ATOM 518  C CB  . PRO A 1 64  ? 18.856  12.068  8.086   1.00 89.93 64  A 1 
ATOM 519  C CG  . PRO A 1 64  ? 19.043  11.190  6.861   1.00 89.22 64  A 1 
ATOM 520  C CD  . PRO A 1 64  ? 18.066  11.791  5.850   1.00 91.44 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? 17.239  14.848  7.949   1.00 91.33 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? 17.114  16.215  8.470   1.00 90.70 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? 15.835  16.945  8.023   1.00 92.28 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? 15.636  18.112  8.355   1.00 89.42 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? 18.362  17.035  8.129   1.00 87.16 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? 19.639  16.412  8.706   1.00 79.80 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? 20.764  17.434  8.949   1.00 71.43 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? 21.732  17.053  9.648   1.00 62.69 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? 20.640  18.592  8.491   1.00 63.70 65  A 1 
ATOM 530  N N   . GLY A 1 66  ? 14.954  16.277  7.279   1.00 94.08 66  A 1 
ATOM 531  C CA  . GLY A 1 66  ? 13.741  16.898  6.791   1.00 94.82 66  A 1 
ATOM 532  C C   . GLY A 1 66  ? 13.033  16.109  5.702   1.00 95.97 66  A 1 
ATOM 533  O O   . GLY A 1 66  ? 13.241  14.914  5.524   1.00 94.93 66  A 1 
ATOM 534  N N   . TRP A 1 67  ? 12.186  16.807  4.962   1.00 96.58 67  A 1 
ATOM 535  C CA  . TRP A 1 67  ? 11.300  16.210  3.972   1.00 96.71 67  A 1 
ATOM 536  C C   . TRP A 1 67  ? 11.310  16.997  2.676   1.00 97.05 67  A 1 
ATOM 537  O O   . TRP A 1 67  ? 11.238  18.232  2.684   1.00 95.99 67  A 1 
ATOM 538  C CB  . TRP A 1 67  ? 9.884   16.158  4.543   1.00 95.84 67  A 1 
ATOM 539  C CG  . TRP A 1 67  ? 9.707   15.297  5.752   1.00 95.07 67  A 1 
ATOM 540  C CD1 . TRP A 1 67  ? 10.052  15.621  7.023   1.00 91.91 67  A 1 
ATOM 541  C CD2 . TRP A 1 67  ? 9.156   13.950  5.814   1.00 94.17 67  A 1 
ATOM 542  N NE1 . TRP A 1 67  ? 9.751   14.568  7.875   1.00 91.79 67  A 1 
ATOM 543  C CE2 . TRP A 1 67  ? 9.177   13.521  7.169   1.00 93.07 67  A 1 
ATOM 544  C CE3 . TRP A 1 67  ? 8.632   13.058  4.853   1.00 92.58 67  A 1 
ATOM 545  C CZ2 . TRP A 1 67  ? 8.692   12.260  7.567   1.00 91.82 67  A 1 
ATOM 546  C CZ3 . TRP A 1 67  ? 8.144   11.805  5.245   1.00 91.11 67  A 1 
ATOM 547  C CH2 . TRP A 1 67  ? 8.179   11.411  6.587   1.00 90.51 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? 11.292  16.293  1.557   1.00 97.19 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? 10.954  16.866  0.258   1.00 97.41 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? 9.467   16.629  0.000   1.00 97.26 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? 8.990   15.494  0.031   1.00 96.78 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 11.835  16.304  -0.875  1.00 97.51 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 13.333  16.552  -0.589  1.00 96.64 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 11.427  16.927  -2.217  1.00 96.43 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 14.267  15.843  -1.577  1.00 95.16 68  A 1 
ATOM 556  N N   . ILE A 1 69  ? 8.732   17.696  -0.300  1.00 97.05 69  A 1 
ATOM 557  C CA  . ILE A 1 69  ? 7.321   17.671  -0.669  1.00 96.88 69  A 1 
ATOM 558  C C   . ILE A 1 69  ? 7.209   17.917  -2.164  1.00 96.53 69  A 1 
ATOM 559  O O   . ILE A 1 69  ? 7.540   18.998  -2.650  1.00 95.85 69  A 1 
ATOM 560  C CB  . ILE A 1 69  ? 6.508   18.699  0.145   1.00 96.42 69  A 1 
ATOM 561  C CG1 . ILE A 1 69  ? 6.680   18.498  1.669   1.00 94.90 69  A 1 
ATOM 562  C CG2 . ILE A 1 69  ? 5.029   18.623  -0.260  1.00 94.61 69  A 1 
ATOM 563  C CD1 . ILE A 1 69  ? 5.989   19.574  2.517   1.00 92.69 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? 6.686   16.935  -2.900  1.00 97.02 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? 6.495   17.005  -4.348  1.00 96.73 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? 5.002   17.034  -4.666  1.00 96.08 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? 4.234   16.184  -4.223  1.00 95.03 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? 7.216   15.853  -5.075  1.00 96.82 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? 8.707   15.760  -4.659  1.00 95.92 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? 7.067   16.032  -6.598  1.00 95.49 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? 9.433   14.539  -5.222  1.00 94.34 70  A 1 
ATOM 572  N N   . HIS A 1 71  ? 4.573   17.988  -5.488  1.00 95.10 71  A 1 
ATOM 573  C CA  . HIS A 1 71  ? 3.237   18.009  -6.067  1.00 94.22 71  A 1 
ATOM 574  C C   . HIS A 1 71  ? 3.332   17.977  -7.588  1.00 93.70 71  A 1 
ATOM 575  O O   . HIS A 1 71  ? 4.002   18.825  -8.182  1.00 93.10 71  A 1 
ATOM 576  C CB  . HIS A 1 71  ? 2.472   19.224  -5.550  1.00 92.91 71  A 1 
ATOM 577  C CG  . HIS A 1 71  ? 1.020   19.224  -5.957  1.00 90.47 71  A 1 
ATOM 578  N ND1 . HIS A 1 71  ? 0.515   19.660  -7.151  1.00 80.96 71  A 1 
ATOM 579  C CD2 . HIS A 1 71  ? -0.049  18.810  -5.209  1.00 79.79 71  A 1 
ATOM 580  C CE1 . HIS A 1 71  ? -0.829  19.511  -7.116  1.00 80.76 71  A 1 
ATOM 581  N NE2 . HIS A 1 71  ? -1.206  18.994  -5.950  1.00 81.43 71  A 1 
ATOM 582  N N   . LEU A 1 72  ? 2.620   17.060  -8.236  1.00 92.00 72  A 1 
ATOM 583  C CA  . LEU A 1 72  ? 2.695   16.861  -9.689  1.00 91.28 72  A 1 
ATOM 584  C C   . LEU A 1 72  ? 1.897   17.885  -10.509 1.00 90.06 72  A 1 
ATOM 585  O O   . LEU A 1 72  ? 1.944   17.903  -11.737 1.00 86.69 72  A 1 
ATOM 586  C CB  . LEU A 1 72  ? 2.277   15.420  -10.031 1.00 90.66 72  A 1 
ATOM 587  C CG  . LEU A 1 72  ? 3.101   14.310  -9.345  1.00 90.35 72  A 1 
ATOM 588  C CD1 . LEU A 1 72  ? 2.625   12.942  -9.816  1.00 86.64 72  A 1 
ATOM 589  C CD2 . LEU A 1 72  ? 4.594   14.435  -9.645  1.00 85.76 72  A 1 
ATOM 590  N N   . GLY A 1 73  ? 1.125   18.764  -9.855  1.00 87.48 73  A 1 
ATOM 591  C CA  . GLY A 1 73  ? 0.295   19.743  -10.539 1.00 85.67 73  A 1 
ATOM 592  C C   . GLY A 1 73  ? -0.716  19.086  -11.481 1.00 84.68 73  A 1 
ATOM 593  O O   . GLY A 1 73  ? -1.352  18.096  -11.141 1.00 80.20 73  A 1 
ATOM 594  N N   . MET A 1 74  ? -0.905  19.670  -12.671 1.00 80.70 74  A 1 
ATOM 595  C CA  . MET A 1 74  ? -1.851  19.147  -13.670 1.00 80.60 74  A 1 
ATOM 596  C C   . MET A 1 74  ? -1.207  18.283  -14.746 1.00 81.74 74  A 1 
ATOM 597  O O   . MET A 1 74  ? -1.920  17.553  -15.418 1.00 78.01 74  A 1 
ATOM 598  C CB  . MET A 1 74  ? -2.608  20.298  -14.343 1.00 76.38 74  A 1 
ATOM 599  C CG  . MET A 1 74  ? -3.629  20.947  -13.415 1.00 67.59 74  A 1 
ATOM 600  S SD  . MET A 1 74  ? -4.788  22.062  -14.252 1.00 58.57 74  A 1 
ATOM 601  C CE  . MET A 1 74  ? -3.698  23.435  -14.631 1.00 51.06 74  A 1 
ATOM 602  N N   . SER A 1 75  ? 0.091   18.441  -14.956 1.00 84.28 75  A 1 
ATOM 603  C CA  . SER A 1 75  ? 0.819   17.827  -16.065 1.00 85.32 75  A 1 
ATOM 604  C C   . SER A 1 75  ? 2.191   17.299  -15.665 1.00 86.01 75  A 1 
ATOM 605  O O   . SER A 1 75  ? 2.954   16.904  -16.540 1.00 84.00 75  A 1 
ATOM 606  C CB  . SER A 1 75  ? 0.972   18.838  -17.203 1.00 84.08 75  A 1 
ATOM 607  O OG  . SER A 1 75  ? 1.562   20.049  -16.764 1.00 81.96 75  A 1 
ATOM 608  N N   . GLY A 1 76  ? 2.512   17.336  -14.373 1.00 89.00 76  A 1 
ATOM 609  C CA  . GLY A 1 76  ? 3.757   16.794  -13.861 1.00 89.25 76  A 1 
ATOM 610  C C   . GLY A 1 76  ? 3.741   15.270  -13.822 1.00 88.82 76  A 1 
ATOM 611  O O   . GLY A 1 76  ? 2.704   14.653  -13.560 1.00 87.87 76  A 1 
ATOM 612  N N   . SER A 1 77  ? 4.893   14.697  -14.059 1.00 90.61 77  A 1 
ATOM 613  C CA  . SER A 1 77  ? 5.137   13.268  -13.926 1.00 90.68 77  A 1 
ATOM 614  C C   . SER A 1 77  ? 6.524   13.023  -13.355 1.00 92.24 77  A 1 
ATOM 615  O O   . SER A 1 77  ? 7.430   13.847  -13.521 1.00 92.11 77  A 1 
ATOM 616  C CB  . SER A 1 77  ? 4.959   12.553  -15.269 1.00 87.77 77  A 1 
ATOM 617  O OG  . SER A 1 77  ? 5.838   13.075  -16.251 1.00 82.46 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? 6.674   11.890  -12.678 1.00 91.69 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? 7.955   11.387  -12.211 1.00 91.90 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? 8.285   10.107  -12.975 1.00 90.72 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? 7.389   9.312   -13.265 1.00 89.01 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? 7.901   11.135  -10.693 1.00 92.88 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? 7.851   12.423  -9.859  1.00 92.89 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? 7.514   12.093  -8.410  1.00 89.56 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? 9.187   13.167  -9.869  1.00 90.02 78  A 1 
ATOM 626  N N   . ARG A 1 79  ? 9.550   9.900   -13.278 1.00 91.51 79  A 1 
ATOM 627  C CA  . ARG A 1 79  ? 10.065  8.641   -13.823 1.00 91.19 79  A 1 
ATOM 628  C C   . ARG A 1 79  ? 11.445  8.358   -13.263 1.00 92.38 79  A 1 
ATOM 629  O O   . ARG A 1 79  ? 12.179  9.295   -12.938 1.00 91.75 79  A 1 
ATOM 630  C CB  . ARG A 1 79  ? 10.043  8.654   -15.361 1.00 88.38 79  A 1 
ATOM 631  C CG  . ARG A 1 79  ? 10.872  9.782   -15.999 1.00 79.73 79  A 1 
ATOM 632  C CD  . ARG A 1 79  ? 10.807  9.717   -17.531 1.00 77.74 79  A 1 
ATOM 633  N NE  . ARG A 1 79  ? 11.473  10.865  -18.167 1.00 70.63 79  A 1 
ATOM 634  C CZ  . ARG A 1 79  ? 11.707  11.026  -19.455 1.00 64.23 79  A 1 
ATOM 635  N NH1 . ARG A 1 79  ? 11.413  10.108  -20.331 1.00 58.09 79  A 1 
ATOM 636  N NH2 . ARG A 1 79  ? 12.240  12.121  -19.890 1.00 56.46 79  A 1 
ATOM 637  N N   . ILE A 1 80  ? 11.793  7.090   -13.183 1.00 91.15 80  A 1 
ATOM 638  C CA  . ILE A 1 80  ? 13.143  6.657   -12.865 1.00 91.23 80  A 1 
ATOM 639  C C   . ILE A 1 80  ? 13.893  6.415   -14.167 1.00 90.58 80  A 1 
ATOM 640  O O   . ILE A 1 80  ? 13.442  5.654   -15.013 1.00 89.30 80  A 1 
ATOM 641  C CB  . ILE A 1 80  ? 13.133  5.412   -11.955 1.00 90.99 80  A 1 
ATOM 642  C CG1 . ILE A 1 80  ? 12.441  5.678   -10.602 1.00 88.12 80  A 1 
ATOM 643  C CG2 . ILE A 1 80  ? 14.559  4.881   -11.741 1.00 88.74 80  A 1 
ATOM 644  C CD1 . ILE A 1 80  ? 13.133  6.701   -9.686  1.00 84.90 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? 15.041  7.062   -14.314 1.00 92.10 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? 15.993  6.777   -15.379 1.00 92.04 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? 17.044  5.800   -14.846 1.00 92.29 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? 17.513  5.979   -13.728 1.00 91.85 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? 16.629  8.068   -15.887 1.00 91.75 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? 15.643  9.153   -16.339 1.00 90.15 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? 16.432  10.376  -16.814 1.00 84.65 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? 14.747  8.688   -17.481 1.00 84.21 81  A 1 
ATOM 653  N N   . PRO A 1 82  ? 17.430  4.780   -15.635 1.00 88.05 82  A 1 
ATOM 654  C CA  . PRO A 1 82  ? 18.459  3.823   -15.221 1.00 86.83 82  A 1 
ATOM 655  C C   . PRO A 1 82  ? 19.858  4.444   -15.142 1.00 87.62 82  A 1 
ATOM 656  O O   . PRO A 1 82  ? 20.724  3.927   -14.447 1.00 83.97 82  A 1 
ATOM 657  C CB  . PRO A 1 82  ? 18.389  2.709   -16.268 1.00 84.84 82  A 1 
ATOM 658  C CG  . PRO A 1 82  ? 17.906  3.430   -17.526 1.00 82.63 82  A 1 
ATOM 659  C CD  . PRO A 1 82  ? 16.962  4.497   -16.979 1.00 85.10 82  A 1 
ATOM 660  N N   . GLU A 1 83  ? 20.057  5.563   -15.846 1.00 87.06 83  A 1 
ATOM 661  C CA  . GLU A 1 83  ? 21.304  6.324   -15.916 1.00 87.69 83  A 1 
ATOM 662  C C   . GLU A 1 83  ? 20.994  7.808   -16.166 1.00 87.97 83  A 1 
ATOM 663  O O   . GLU A 1 83  ? 19.858  8.192   -16.449 1.00 85.61 83  A 1 
ATOM 664  C CB  . GLU A 1 83  ? 22.202  5.738   -17.017 1.00 84.34 83  A 1 
ATOM 665  C CG  . GLU A 1 83  ? 21.593  5.807   -18.423 1.00 78.21 83  A 1 
ATOM 666  C CD  . GLU A 1 83  ? 22.451  5.125   -19.512 1.00 77.33 83  A 1 
ATOM 667  O OE1 . GLU A 1 83  ? 21.914  4.946   -20.637 1.00 68.46 83  A 1 
ATOM 668  O OE2 . GLU A 1 83  ? 23.625  4.806   -19.242 1.00 73.11 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? 21.999  8.658   -16.047 1.00 85.62 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? 21.851  10.081  -16.310 1.00 84.98 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? 21.719  10.352  -17.818 1.00 85.61 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? 22.690  10.427  -18.563 1.00 83.23 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? 22.990  10.860  -15.639 1.00 82.01 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? 22.696  12.374  -15.653 1.00 72.34 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? 23.717  13.223  -14.877 1.00 68.17 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? 23.423  14.435  -14.707 1.00 62.17 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? 24.770  12.697  -14.467 1.00 64.66 84  A 1 
ATOM 678  N N   . LEU A 1 85  ? 20.483  10.517  -18.288 1.00 88.32 85  A 1 
ATOM 679  C CA  . LEU A 1 85  ? 20.172  10.836  -19.678 1.00 89.05 85  A 1 
ATOM 680  C C   . LEU A 1 85  ? 20.052  12.354  -19.893 1.00 91.06 85  A 1 
ATOM 681  O O   . LEU A 1 85  ? 19.631  13.076  -18.986 1.00 89.99 85  A 1 
ATOM 682  C CB  . LEU A 1 85  ? 18.896  10.104  -20.113 1.00 86.31 85  A 1 
ATOM 683  C CG  . LEU A 1 85  ? 18.991  8.564   -20.086 1.00 81.52 85  A 1 
ATOM 684  C CD1 . LEU A 1 85  ? 17.641  7.962   -20.494 1.00 74.70 85  A 1 
ATOM 685  C CD2 . LEU A 1 85  ? 20.057  8.036   -21.055 1.00 74.70 85  A 1 
ATOM 686  N N   . PRO A 1 86  ? 20.323  12.856  -21.115 1.00 89.90 86  A 1 
ATOM 687  C CA  . PRO A 1 86  ? 20.123  14.264  -21.436 1.00 90.44 86  A 1 
ATOM 688  C C   . PRO A 1 86  ? 18.699  14.733  -21.109 1.00 91.06 86  A 1 
ATOM 689  O O   . PRO A 1 86  ? 17.728  14.017  -21.381 1.00 90.02 86  A 1 
ATOM 690  C CB  . PRO A 1 86  ? 20.433  14.407  -22.929 1.00 88.70 86  A 1 
ATOM 691  C CG  . PRO A 1 86  ? 21.403  13.256  -23.194 1.00 85.23 86  A 1 
ATOM 692  C CD  . PRO A 1 86  ? 20.892  12.154  -22.260 1.00 86.78 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? 18.523  15.936  -20.523 1.00 90.98 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? 17.200  16.458  -20.200 1.00 91.64 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? 16.451  16.915  -21.452 1.00 91.55 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? 17.024  17.521  -22.359 1.00 89.90 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? 17.450  17.619  -19.244 1.00 90.45 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? 18.823  18.131  -19.677 1.00 88.03 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? 19.555  16.863  -20.098 1.00 90.39 87  A 1 
ATOM 700  N N   . GLU A 1 88  ? 15.137  16.727  -21.432 1.00 92.40 88  A 1 
ATOM 701  C CA  . GLU A 1 88  ? 14.239  17.334  -22.396 1.00 91.85 88  A 1 
ATOM 702  C C   . GLU A 1 88  ? 13.752  18.709  -21.924 1.00 92.15 88  A 1 
ATOM 703  O O   . GLU A 1 88  ? 13.909  19.119  -20.773 1.00 90.44 88  A 1 
ATOM 704  C CB  . GLU A 1 88  ? 13.057  16.394  -22.682 1.00 89.95 88  A 1 
ATOM 705  C CG  . GLU A 1 88  ? 13.481  15.087  -23.352 1.00 85.12 88  A 1 
ATOM 706  C CD  . GLU A 1 88  ? 12.267  14.223  -23.746 1.00 77.40 88  A 1 
ATOM 707  O OE1 . GLU A 1 88  ? 12.484  13.045  -24.090 1.00 67.53 88  A 1 
ATOM 708  O OE2 . GLU A 1 88  ? 11.126  14.752  -23.723 1.00 68.28 88  A 1 
ATOM 709  N N   . LYS A 1 89  ? 13.070  19.449  -22.825 1.00 92.22 89  A 1 
ATOM 710  C CA  . LYS A 1 89  ? 12.606  20.827  -22.590 1.00 92.52 89  A 1 
ATOM 711  C C   . LYS A 1 89  ? 11.791  21.018  -21.304 1.00 92.40 89  A 1 
ATOM 712  O O   . LYS A 1 89  ? 11.769  22.122  -20.748 1.00 88.65 89  A 1 
ATOM 713  C CB  . LYS A 1 89  ? 11.781  21.244  -23.816 1.00 90.63 89  A 1 
ATOM 714  C CG  . LYS A 1 89  ? 11.273  22.694  -23.737 1.00 82.63 89  A 1 
ATOM 715  C CD  . LYS A 1 89  ? 10.484  23.041  -24.992 1.00 77.59 89  A 1 
ATOM 716  C CE  . LYS A 1 89  ? 9.935   24.464  -24.879 1.00 67.03 89  A 1 
ATOM 717  N NZ  . LYS A 1 89  ? 9.134   24.821  -26.068 1.00 58.04 89  A 1 
ATOM 718  N N   . HIS A 1 90  ? 11.063  19.998  -20.880 1.00 93.35 90  A 1 
ATOM 719  C CA  . HIS A 1 90  ? 10.147  20.046  -19.743 1.00 93.43 90  A 1 
ATOM 720  C C   . HIS A 1 90  ? 10.650  19.302  -18.501 1.00 93.76 90  A 1 
ATOM 721  O O   . HIS A 1 90  ? 9.941   19.250  -17.503 1.00 92.34 90  A 1 
ATOM 722  C CB  . HIS A 1 90  ? 8.751   19.603  -20.213 1.00 92.49 90  A 1 
ATOM 723  C CG  . HIS A 1 90  ? 8.184   20.541  -21.241 1.00 91.76 90  A 1 
ATOM 724  N ND1 . HIS A 1 90  ? 8.060   21.910  -21.110 1.00 82.15 90  A 1 
ATOM 725  C CD2 . HIS A 1 90  ? 7.703   20.232  -22.496 1.00 81.17 90  A 1 
ATOM 726  C CE1 . HIS A 1 90  ? 7.515   22.395  -22.237 1.00 83.76 90  A 1 
ATOM 727  N NE2 . HIS A 1 90  ? 7.288   21.412  -23.110 1.00 84.31 90  A 1 
ATOM 728  N N   . ASP A 1 91  ? 11.874  18.804  -18.540 1.00 93.92 91  A 1 
ATOM 729  C CA  . ASP A 1 91  ? 12.534  18.139  -17.420 1.00 94.41 91  A 1 
ATOM 730  C C   . ASP A 1 91  ? 13.182  19.187  -16.512 1.00 94.86 91  A 1 
ATOM 731  O O   . ASP A 1 91  ? 14.253  19.730  -16.802 1.00 93.70 91  A 1 
ATOM 732  C CB  . ASP A 1 91  ? 13.548  17.108  -17.935 1.00 93.58 91  A 1 
ATOM 733  C CG  . ASP A 1 91  ? 12.904  15.975  -18.740 1.00 92.67 91  A 1 
ATOM 734  O OD1 . ASP A 1 91  ? 11.684  15.752  -18.589 1.00 88.11 91  A 1 
ATOM 735  O OD2 . ASP A 1 91  ? 13.636  15.306  -19.489 1.00 88.12 91  A 1 
ATOM 736  N N   . HIS A 1 92  ? 12.492  19.523  -15.416 1.00 95.27 92  A 1 
ATOM 737  C CA  . HIS A 1 92  ? 12.825  20.677  -14.583 1.00 95.40 92  A 1 
ATOM 738  C C   . HIS A 1 92  ? 13.672  20.342  -13.365 1.00 95.80 92  A 1 
ATOM 739  O O   . HIS A 1 92  ? 14.499  21.164  -12.976 1.00 94.54 92  A 1 
ATOM 740  C CB  . HIS A 1 92  ? 11.533  21.396  -14.160 1.00 94.65 92  A 1 
ATOM 741  C CG  . HIS A 1 92  ? 10.733  21.897  -15.332 1.00 94.08 92  A 1 
ATOM 742  N ND1 . HIS A 1 92  ? 11.252  22.467  -16.481 1.00 84.61 92  A 1 
ATOM 743  C CD2 . HIS A 1 92  ? 9.371   21.824  -15.482 1.00 84.15 92  A 1 
ATOM 744  C CE1 . HIS A 1 92  ? 10.216  22.720  -17.305 1.00 86.19 92  A 1 
ATOM 745  N NE2 . HIS A 1 92  ? 9.067   22.358  -16.720 1.00 86.92 92  A 1 
ATOM 746  N N   . VAL A 1 93  ? 13.451  19.159  -12.762 1.00 95.85 93  A 1 
ATOM 747  C CA  . VAL A 1 93  ? 14.171  18.733  -11.563 1.00 96.34 93  A 1 
ATOM 748  C C   . VAL A 1 93  ? 14.566  17.269  -11.707 1.00 96.10 93  A 1 
ATOM 749  O O   . VAL A 1 93  ? 13.716  16.436  -12.023 1.00 95.62 93  A 1 
ATOM 750  C CB  . VAL A 1 93  ? 13.335  18.931  -10.277 1.00 96.16 93  A 1 
ATOM 751  C CG1 . VAL A 1 93  ? 14.149  18.597  -9.025  1.00 92.29 93  A 1 
ATOM 752  C CG2 . VAL A 1 93  ? 12.833  20.374  -10.133 1.00 89.87 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 15.821  16.969  -11.425 1.00 96.48 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 16.324  15.614  -11.265 1.00 96.40 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 16.896  15.435  -9.855  1.00 96.85 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 17.537  16.349  -9.328  1.00 96.18 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 17.410  15.277  -12.298 1.00 95.40 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 16.949  15.197  -13.759 1.00 94.42 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 15.749  15.308  -14.074 1.00 90.29 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 17.816  15.028  -14.640 1.00 90.03 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 16.707  14.258  -9.265  1.00 96.46 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 17.504  13.774  -8.139  1.00 96.51 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 18.454  12.699  -8.652  1.00 96.48 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 17.997  11.678  -9.165  1.00 95.57 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 16.615  13.221  -7.014  1.00 96.57 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 15.609  14.214  -6.396  1.00 95.69 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 14.852  13.526  -5.261  1.00 91.06 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 16.299  15.455  -5.836  1.00 92.07 95  A 1 
ATOM 769  N N   . VAL A 1 96  ? 19.750  12.938  -8.531  1.00 94.85 96  A 1 
ATOM 770  C CA  . VAL A 1 96  ? 20.798  11.983  -8.903  1.00 94.28 96  A 1 
ATOM 771  C C   . VAL A 1 96  ? 21.095  11.104  -7.701  1.00 94.39 96  A 1 
ATOM 772  O O   . VAL A 1 96  ? 21.438  11.611  -6.631  1.00 93.84 96  A 1 
ATOM 773  C CB  . VAL A 1 96  ? 22.063  12.707  -9.409  1.00 93.55 96  A 1 
ATOM 774  C CG1 . VAL A 1 96  ? 23.116  11.700  -9.868  1.00 88.17 96  A 1 
ATOM 775  C CG2 . VAL A 1 96  ? 21.726  13.627  -10.593 1.00 87.74 96  A 1 
ATOM 776  N N   . MET A 1 97  ? 20.939  9.787   -7.869  1.00 94.03 97  A 1 
ATOM 777  C CA  . MET A 1 97  ? 21.013  8.813   -6.782  1.00 93.94 97  A 1 
ATOM 778  C C   . MET A 1 97  ? 22.360  8.078   -6.779  1.00 93.37 97  A 1 
ATOM 779  O O   . MET A 1 97  ? 22.960  7.849   -7.828  1.00 91.89 97  A 1 
ATOM 780  C CB  . MET A 1 97  ? 19.855  7.809   -6.893  1.00 93.80 97  A 1 
ATOM 781  C CG  . MET A 1 97  ? 18.458  8.445   -7.008  1.00 92.54 97  A 1 
ATOM 782  S SD  . MET A 1 97  ? 17.959  9.581   -5.686  1.00 92.86 97  A 1 
ATOM 783  C CE  . MET A 1 97  ? 17.992  8.481   -4.260  1.00 85.47 97  A 1 
ATOM 784  N N   . SER A 1 98  ? 22.781  7.624   -5.603  1.00 91.46 98  A 1 
ATOM 785  C CA  . SER A 1 98  ? 24.019  6.857   -5.407  1.00 90.33 98  A 1 
ATOM 786  C C   . SER A 1 98  ? 24.059  5.520   -6.160  1.00 89.75 98  A 1 
ATOM 787  O O   . SER A 1 98  ? 25.132  5.018   -6.464  1.00 87.89 98  A 1 
ATOM 788  C CB  . SER A 1 98  ? 24.219  6.576   -3.917  1.00 90.13 98  A 1 
ATOM 789  O OG  . SER A 1 98  ? 23.124  5.855   -3.390  1.00 89.72 98  A 1 
ATOM 790  N N   . ASN A 1 99  ? 22.902  4.950   -6.494  1.00 90.83 99  A 1 
ATOM 791  C CA  . ASN A 1 99  ? 22.773  3.709   -7.265  1.00 89.07 99  A 1 
ATOM 792  C C   . ASN A 1 99  ? 22.832  3.922   -8.795  1.00 89.32 99  A 1 
ATOM 793  O O   . ASN A 1 99  ? 22.444  3.036   -9.553  1.00 86.10 99  A 1 
ATOM 794  C CB  . ASN A 1 99  ? 21.511  2.961   -6.789  1.00 87.27 99  A 1 
ATOM 795  C CG  . ASN A 1 99  ? 20.221  3.719   -7.035  1.00 88.24 99  A 1 
ATOM 796  O OD1 . ASN A 1 99  ? 20.131  4.672   -7.788  1.00 83.27 99  A 1 
ATOM 797  N ND2 . ASN A 1 99  ? 19.151  3.305   -6.378  1.00 82.69 99  A 1 
ATOM 798  N N   . GLY A 1 100 ? 23.230  5.096   -9.246  1.00 90.21 100 A 1 
ATOM 799  C CA  . GLY A 1 100 ? 23.332  5.471   -10.664 1.00 90.14 100 A 1 
ATOM 800  C C   . GLY A 1 100 ? 22.014  5.866   -11.325 1.00 91.16 100 A 1 
ATOM 801  O O   . GLY A 1 100 ? 22.021  6.378   -12.446 1.00 88.37 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? 20.871  5.684   -10.645 1.00 91.80 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? 19.557  6.072   -11.159 1.00 92.50 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? 19.310  7.572   -10.988 1.00 93.82 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? 19.907  8.230   -10.146 1.00 93.57 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? 18.441  5.244   -10.502 1.00 91.10 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? 18.613  3.737   -10.768 1.00 89.59 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? 17.568  2.935   -10.000 1.00 86.07 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? 17.849  1.438   -10.166 1.00 80.70 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? 17.091  0.627   -9.189  1.00 74.15 101 A 1 
ATOM 811  N N   . VAL A 1 102 ? 18.363  8.094   -11.769 1.00 93.71 102 A 1 
ATOM 812  C CA  . VAL A 1 102 ? 17.911  9.476   -11.663 1.00 94.29 102 A 1 
ATOM 813  C C   . VAL A 1 102 ? 16.392  9.506   -11.531 1.00 93.91 102 A 1 
ATOM 814  O O   . VAL A 1 102 ? 15.683  8.970   -12.383 1.00 93.19 102 A 1 
ATOM 815  C CB  . VAL A 1 102 ? 18.390  10.320  -12.866 1.00 94.19 102 A 1 
ATOM 816  C CG1 . VAL A 1 102 ? 17.907  11.769  -12.768 1.00 90.03 102 A 1 
ATOM 817  C CG2 . VAL A 1 102 ? 19.917  10.339  -12.959 1.00 89.18 102 A 1 
ATOM 818  N N   . LEU A 1 103 ? 15.875  10.157  -10.487 1.00 95.61 103 A 1 
ATOM 819  C CA  . LEU A 1 103 ? 14.463  10.529  -10.417 1.00 95.98 103 A 1 
ATOM 820  C C   . LEU A 1 103 ? 14.277  11.816  -11.218 1.00 96.20 103 A 1 
ATOM 821  O O   . LEU A 1 103 ? 14.755  12.872  -10.811 1.00 95.88 103 A 1 
ATOM 822  C CB  . LEU A 1 103 ? 14.036  10.711  -8.956  1.00 96.03 103 A 1 
ATOM 823  C CG  . LEU A 1 103 ? 12.557  11.157  -8.820  1.00 95.53 103 A 1 
ATOM 824  C CD1 . LEU A 1 103 ? 11.590  10.038  -9.218  1.00 92.21 103 A 1 
ATOM 825  C CD2 . LEU A 1 103 ? 12.248  11.571  -7.383  1.00 92.10 103 A 1 
ATOM 826  N N   . ARG A 1 104 ? 13.542  11.747  -12.330 1.00 95.38 104 A 1 
ATOM 827  C CA  . ARG A 1 104 ? 13.280  12.894  -13.202 1.00 94.91 104 A 1 
ATOM 828  C C   . ARG A 1 104 ? 11.850  13.397  -13.064 1.00 94.32 104 A 1 
ATOM 829  O O   . ARG A 1 104 ? 10.896  12.631  -13.226 1.00 93.73 104 A 1 
ATOM 830  C CB  . ARG A 1 104 ? 13.649  12.522  -14.646 1.00 94.53 104 A 1 
ATOM 831  C CG  . ARG A 1 104 ? 13.402  13.683  -15.612 1.00 93.09 104 A 1 
ATOM 832  C CD  . ARG A 1 104 ? 14.197  13.501  -16.916 1.00 91.98 104 A 1 
ATOM 833  N NE  . ARG A 1 104 ? 15.621  13.702  -16.676 1.00 91.79 104 A 1 
ATOM 834  C CZ  . ARG A 1 104 ? 16.623  13.552  -17.523 1.00 93.32 104 A 1 
ATOM 835  N NH1 . ARG A 1 104 ? 16.440  13.192  -18.762 1.00 86.98 104 A 1 
ATOM 836  N NH2 . ARG A 1 104 ? 17.844  13.784  -17.132 1.00 89.57 104 A 1 
ATOM 837  N N   . TYR A 1 105 ? 11.712  14.698  -12.827 1.00 95.16 105 A 1 
ATOM 838  C CA  . TYR A 1 105 ? 10.443  15.417  -12.827 1.00 95.26 105 A 1 
ATOM 839  C C   . TYR A 1 105 ? 10.246  16.188  -14.127 1.00 95.14 105 A 1 
ATOM 840  O O   . TYR A 1 105 ? 10.985  17.132  -14.430 1.00 94.75 105 A 1 
ATOM 841  C CB  . TYR A 1 105 ? 10.382  16.357  -11.625 1.00 95.04 105 A 1 
ATOM 842  C CG  . TYR A 1 105 ? 9.131   17.212  -11.589 1.00 94.66 105 A 1 
ATOM 843  C CD1 . TYR A 1 105 ? 9.189   18.590  -11.892 1.00 90.34 105 A 1 
ATOM 844  C CD2 . TYR A 1 105 ? 7.896   16.635  -11.262 1.00 90.75 105 A 1 
ATOM 845  C CE1 . TYR A 1 105 ? 8.034   19.382  -11.844 1.00 90.42 105 A 1 
ATOM 846  C CE2 . TYR A 1 105 ? 6.727   17.412  -11.208 1.00 89.94 105 A 1 
ATOM 847  C CZ  . TYR A 1 105 ? 6.803   18.789  -11.496 1.00 92.34 105 A 1 
ATOM 848  O OH  . TYR A 1 105 ? 5.669   19.553  -11.414 1.00 91.03 105 A 1 
ATOM 849  N N   . THR A 1 106 ? 9.197   15.827  -14.879 1.00 93.99 106 A 1 
ATOM 850  C CA  . THR A 1 106 ? 8.776   16.474  -16.121 1.00 93.29 106 A 1 
ATOM 851  C C   . THR A 1 106 ? 7.450   17.188  -15.890 1.00 92.71 106 A 1 
ATOM 852  O O   . THR A 1 106 ? 6.489   16.560  -15.465 1.00 91.87 106 A 1 
ATOM 853  C CB  . THR A 1 106 ? 8.633   15.446  -17.254 1.00 92.24 106 A 1 
ATOM 854  O OG1 . THR A 1 106 ? 9.791   14.650  -17.376 1.00 88.54 106 A 1 
ATOM 855  C CG2 . THR A 1 106 ? 8.389   16.099  -18.603 1.00 87.65 106 A 1 
ATOM 856  N N   . ASP A 1 107 ? 7.354   18.492  -16.179 1.00 91.62 107 A 1 
ATOM 857  C CA  . ASP A 1 107 ? 6.107   19.253  -16.065 1.00 92.30 107 A 1 
ATOM 858  C C   . ASP A 1 107 ? 5.997   20.360  -17.127 1.00 92.54 107 A 1 
ATOM 859  O O   . ASP A 1 107 ? 6.484   21.482  -16.932 1.00 91.92 107 A 1 
ATOM 860  C CB  . ASP A 1 107 ? 5.928   19.811  -14.642 1.00 91.61 107 A 1 
ATOM 861  C CG  . ASP A 1 107 ? 4.586   20.538  -14.436 1.00 90.64 107 A 1 
ATOM 862  O OD1 . ASP A 1 107 ? 3.753   20.607  -15.381 1.00 87.29 107 A 1 
ATOM 863  O OD2 . ASP A 1 107 ? 4.356   21.069  -13.331 1.00 86.05 107 A 1 
ATOM 864  N N   . PRO A 1 108 ? 5.284   20.102  -18.252 1.00 90.76 108 A 1 
ATOM 865  C CA  . PRO A 1 108 ? 5.107   21.091  -19.311 1.00 90.55 108 A 1 
ATOM 866  C C   . PRO A 1 108 ? 4.456   22.399  -18.853 1.00 90.76 108 A 1 
ATOM 867  O O   . PRO A 1 108 ? 4.787   23.472  -19.367 1.00 87.98 108 A 1 
ATOM 868  C CB  . PRO A 1 108 ? 4.236   20.386  -20.360 1.00 88.48 108 A 1 
ATOM 869  C CG  . PRO A 1 108 ? 4.555   18.908  -20.160 1.00 86.23 108 A 1 
ATOM 870  C CD  . PRO A 1 108 ? 4.784   18.795  -18.659 1.00 89.22 108 A 1 
ATOM 871  N N   . ARG A 1 109 ? 3.521   22.345  -17.888 1.00 88.52 109 A 1 
ATOM 872  C CA  . ARG A 1 109 ? 2.778   23.518  -17.410 1.00 89.34 109 A 1 
ATOM 873  C C   . ARG A 1 109 ? 3.391   24.177  -16.179 1.00 90.34 109 A 1 
ATOM 874  O O   . ARG A 1 109 ? 3.012   25.306  -15.868 1.00 86.94 109 A 1 
ATOM 875  C CB  . ARG A 1 109 ? 1.305   23.157  -17.169 1.00 87.62 109 A 1 
ATOM 876  C CG  . ARG A 1 109 ? 0.603   22.692  -18.449 1.00 84.39 109 A 1 
ATOM 877  C CD  . ARG A 1 109 ? -0.899  22.529  -18.188 1.00 76.16 109 A 1 
ATOM 878  N NE  . ARG A 1 109 ? -1.598  21.988  -19.360 1.00 68.90 109 A 1 
ATOM 879  C CZ  . ARG A 1 109 ? -2.902  21.766  -19.468 1.00 61.80 109 A 1 
ATOM 880  N NH1 . ARG A 1 109 ? -3.714  22.065  -18.502 1.00 56.23 109 A 1 
ATOM 881  N NH2 . ARG A 1 109 ? -3.382  21.225  -20.544 1.00 55.55 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? 4.281   23.513  -15.497 1.00 89.80 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? 4.974   23.997  -14.293 1.00 91.68 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? 4.033   24.407  -13.150 1.00 91.54 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? 4.269   25.388  -12.450 1.00 88.16 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? 5.982   25.105  -14.655 1.00 90.78 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? 7.016   24.654  -15.699 1.00 88.26 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? 7.951   25.816  -16.044 1.00 86.21 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? 7.239   26.868  -16.782 1.00 80.55 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? 7.639   28.115  -16.955 1.00 76.05 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? 8.777   28.530  -16.479 1.00 66.80 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? 6.903   28.956  -17.627 1.00 68.60 110 A 1 
ATOM 893  N N   . PHE A 1 111 ? 2.938   23.658  -12.970 1.00 90.16 111 A 1 
ATOM 894  C CA  . PHE A 1 111 ? 2.004   23.842  -11.857 1.00 90.36 111 A 1 
ATOM 895  C C   . PHE A 1 111 ? 2.282   22.898  -10.674 1.00 90.99 111 A 1 
ATOM 896  O O   . PHE A 1 111 ? 1.525   22.915  -9.703  1.00 87.67 111 A 1 
ATOM 897  C CB  . PHE A 1 111 ? 0.567   23.719  -12.349 1.00 87.46 111 A 1 
ATOM 898  C CG  . PHE A 1 111 ? 0.105   24.844  -13.239 1.00 82.98 111 A 1 
ATOM 899  C CD1 . PHE A 1 111 ? 0.102   26.168  -12.761 1.00 74.67 111 A 1 
ATOM 900  C CD2 . PHE A 1 111 ? -0.361  24.578  -14.534 1.00 73.46 111 A 1 
ATOM 901  C CE1 . PHE A 1 111 ? -0.357  27.216  -13.581 1.00 68.69 111 A 1 
ATOM 902  C CE2 . PHE A 1 111 ? -0.819  25.618  -15.356 1.00 68.19 111 A 1 
ATOM 903  C CZ  . PHE A 1 111 ? -0.819  26.941  -14.881 1.00 68.97 111 A 1 
ATOM 904  N N   . GLY A 1 112 ? 3.320   22.105  -10.760 1.00 90.85 112 A 1 
ATOM 905  C CA  . GLY A 1 112 ? 3.810   21.305  -9.651  1.00 91.60 112 A 1 
ATOM 906  C C   . GLY A 1 112 ? 4.546   22.131  -8.597  1.00 92.49 112 A 1 
ATOM 907  O O   . GLY A 1 112 ? 4.620   23.361  -8.676  1.00 90.81 112 A 1 
ATOM 908  N N   . ALA A 1 113 ? 5.071   21.458  -7.595  1.00 94.99 113 A 1 
ATOM 909  C CA  . ALA A 1 113 ? 5.908   22.059  -6.567  1.00 95.07 113 A 1 
ATOM 910  C C   . ALA A 1 113 ? 6.979   21.074  -6.099  1.00 95.97 113 A 1 
ATOM 911  O O   . ALA A 1 113 ? 6.719   19.870  -6.044  1.00 95.61 113 A 1 
ATOM 912  C CB  . ALA A 1 113 ? 5.034   22.531  -5.401  1.00 93.22 113 A 1 
ATOM 913  N N   . TRP A 1 114 ? 8.116   21.613  -5.719  1.00 96.15 114 A 1 
ATOM 914  C CA  . TRP A 1 114 ? 9.197   20.926  -5.025  1.00 96.89 114 A 1 
ATOM 915  C C   . TRP A 1 114 ? 9.613   21.794  -3.845  1.00 96.89 114 A 1 
ATOM 916  O O   . TRP A 1 114 ? 10.232  22.842  -4.016  1.00 95.49 114 A 1 
ATOM 917  C CB  . TRP A 1 114 ? 10.359  20.681  -5.975  1.00 96.69 114 A 1 
ATOM 918  C CG  . TRP A 1 114 ? 10.218  19.481  -6.860  1.00 96.73 114 A 1 
ATOM 919  C CD1 . TRP A 1 114 ? 9.357   19.341  -7.886  1.00 94.74 114 A 1 
ATOM 920  C CD2 . TRP A 1 114 ? 10.975  18.234  -6.786  1.00 96.50 114 A 1 
ATOM 921  N NE1 . TRP A 1 114 ? 9.517   18.089  -8.463  1.00 95.21 114 A 1 
ATOM 922  C CE2 . TRP A 1 114 ? 10.516  17.377  -7.824  1.00 96.11 114 A 1 
ATOM 923  C CE3 . TRP A 1 114 ? 12.003  17.757  -5.945  1.00 96.26 114 A 1 
ATOM 924  C CZ2 . TRP A 1 114 ? 11.058  16.100  -8.035  1.00 95.81 114 A 1 
ATOM 925  C CZ3 . TRP A 1 114 ? 12.547  16.479  -6.162  1.00 94.80 114 A 1 
ATOM 926  C CH2 . TRP A 1 114 ? 12.076  15.664  -7.192  1.00 94.58 114 A 1 
ATOM 927  N N   . LEU A 1 115 ? 9.183   21.387  -2.648  1.00 95.93 115 A 1 
ATOM 928  C CA  . LEU A 1 115 ? 9.385   22.133  -1.416  1.00 95.92 115 A 1 
ATOM 929  C C   . LEU A 1 115 ? 10.218  21.289  -0.448  1.00 96.47 115 A 1 
ATOM 930  O O   . LEU A 1 115 ? 10.170  20.060  -0.496  1.00 96.22 115 A 1 
ATOM 931  C CB  . LEU A 1 115 ? 8.020   22.504  -0.798  1.00 95.19 115 A 1 
ATOM 932  C CG  . LEU A 1 115 ? 7.068   23.270  -1.736  1.00 93.72 115 A 1 
ATOM 933  C CD1 . LEU A 1 115 ? 5.715   23.480  -1.059  1.00 88.98 115 A 1 
ATOM 934  C CD2 . LEU A 1 115 ? 7.622   24.643  -2.125  1.00 88.11 115 A 1 
ATOM 935  N N   . TRP A 1 116 ? 10.925  21.954  0.444   1.00 96.28 116 A 1 
ATOM 936  C CA  . TRP A 1 116 ? 11.614  21.308  1.552   1.00 96.18 116 A 1 
ATOM 937  C C   . TRP A 1 116 ? 11.034  21.818  2.873   1.00 96.10 116 A 1 
ATOM 938  O O   . TRP A 1 116 ? 10.635  22.980  2.979   1.00 94.66 116 A 1 
ATOM 939  C CB  . TRP A 1 116 ? 13.122  21.519  1.437   1.00 95.11 116 A 1 
ATOM 940  C CG  . TRP A 1 116 ? 13.922  20.795  2.471   1.00 93.54 116 A 1 
ATOM 941  C CD1 . TRP A 1 116 ? 14.509  19.587  2.314   1.00 86.05 116 A 1 
ATOM 942  C CD2 . TRP A 1 116 ? 14.233  21.219  3.833   1.00 89.64 116 A 1 
ATOM 943  N NE1 . TRP A 1 116 ? 15.170  19.231  3.473   1.00 84.15 116 A 1 
ATOM 944  C CE2 . TRP A 1 116 ? 15.034  20.212  4.433   1.00 87.99 116 A 1 
ATOM 945  C CE3 . TRP A 1 116 ? 13.923  22.355  4.600   1.00 84.47 116 A 1 
ATOM 946  C CZ2 . TRP A 1 116 ? 15.511  20.327  5.755   1.00 85.99 116 A 1 
ATOM 947  C CZ3 . TRP A 1 116 ? 14.399  22.465  5.925   1.00 77.78 116 A 1 
ATOM 948  C CH2 . TRP A 1 116 ? 15.183  21.458  6.485   1.00 79.52 116 A 1 
ATOM 949  N N   . THR A 1 117 ? 10.966  20.950  3.870   1.00 95.35 117 A 1 
ATOM 950  C CA  . THR A 1 117 ? 10.580  21.310  5.232   1.00 95.48 117 A 1 
ATOM 951  C C   . THR A 1 117 ? 11.308  20.418  6.231   1.00 95.15 117 A 1 
ATOM 952  O O   . THR A 1 117 ? 11.597  19.268  5.938   1.00 94.75 117 A 1 
ATOM 953  C CB  . THR A 1 117 ? 9.063   21.213  5.422   1.00 94.63 117 A 1 
ATOM 954  O OG1 . THR A 1 117 ? 8.703   21.715  6.686   1.00 90.96 117 A 1 
ATOM 955  C CG2 . THR A 1 117 ? 8.499   19.794  5.312   1.00 90.46 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? 11.572  20.953  7.417   1.00 94.85 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? 12.145  20.150  8.500   1.00 94.40 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? 11.124  19.165  9.076   1.00 94.19 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? 11.461  18.024  9.353   1.00 91.40 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? 12.702  21.097  9.570   1.00 93.00 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? 13.511  20.310  10.605  1.00 82.09 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? 14.154  21.249  11.626  1.00 76.86 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? 14.930  20.375  12.610  1.00 65.70 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? 15.604  21.187  13.658  1.00 56.44 118 A 1 
ATOM 965  N N   . GLU A 1 119 ? 9.883   19.610  9.224   1.00 92.70 119 A 1 
ATOM 966  C CA  . GLU A 1 119 ? 8.777   18.829  9.777   1.00 92.00 119 A 1 
ATOM 967  C C   . GLU A 1 119 ? 7.546   18.977  8.880   1.00 91.80 119 A 1 
ATOM 968  O O   . GLU A 1 119 ? 7.279   20.052  8.350   1.00 89.00 119 A 1 
ATOM 969  C CB  . GLU A 1 119 ? 8.471   19.281  11.211  1.00 88.97 119 A 1 
ATOM 970  C CG  . GLU A 1 119 ? 9.603   18.909  12.181  1.00 79.65 119 A 1 
ATOM 971  C CD  . GLU A 1 119 ? 9.405   19.441  13.606  1.00 74.34 119 A 1 
ATOM 972  O OE1 . GLU A 1 119 ? 10.392  19.380  14.373  1.00 65.36 119 A 1 
ATOM 973  O OE2 . GLU A 1 119 ? 8.320   19.977  13.902  1.00 67.08 119 A 1 
ATOM 974  N N   . LEU A 1 120 ? 6.790   17.892  8.717   1.00 91.36 120 A 1 
ATOM 975  C CA  . LEU A 1 120 ? 5.552   17.924  7.933   1.00 90.26 120 A 1 
ATOM 976  C C   . LEU A 1 120 ? 4.426   18.624  8.683   1.00 89.03 120 A 1 
ATOM 977  O O   . LEU A 1 120 ? 3.564   19.272  8.074   1.00 85.86 120 A 1 
ATOM 978  C CB  . LEU A 1 120 ? 5.126   16.491  7.579   1.00 89.60 120 A 1 
ATOM 979  C CG  . LEU A 1 120 ? 6.082   15.728  6.644   1.00 89.97 120 A 1 
ATOM 980  C CD1 . LEU A 1 120 ? 5.526   14.327  6.419   1.00 85.99 120 A 1 
ATOM 981  C CD2 . LEU A 1 120 ? 6.232   16.421  5.285   1.00 85.34 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? 4.407   18.471  9.997   1.00 87.79 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? 3.370   19.019  10.854  1.00 85.35 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? 3.385   20.548  10.801  1.00 84.21 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? 4.419   21.206  10.843  1.00 79.90 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? 3.505   18.450  12.269  1.00 82.48 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? 2.227   18.731  13.082  1.00 70.15 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? 2.165   17.954  14.408  1.00 61.54 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? 1.048   17.922  14.969  1.00 52.89 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? 3.195   17.416  14.835  1.00 55.58 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? 2.198   21.141  10.614  1.00 84.03 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? 2.060   22.591  10.473  1.00 83.97 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? 2.474   23.167  9.108   1.00 86.35 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? 2.208   24.349  8.856   1.00 81.46 122 A 1 
ATOM 995  N N   . HIS A 1 123 ? 3.039   22.382  8.189   1.00 86.62 123 A 1 
ATOM 996  C CA  . HIS A 1 123 ? 3.400   22.886  6.866   1.00 88.57 123 A 1 
ATOM 997  C C   . HIS A 1 123 ? 2.159   23.342  6.080   1.00 88.33 123 A 1 
ATOM 998  O O   . HIS A 1 123 ? 1.183   22.612  5.939   1.00 86.14 123 A 1 
ATOM 999  C CB  . HIS A 1 123 ? 4.224   21.863  6.080   1.00 88.79 123 A 1 
ATOM 1000 C CG  . HIS A 1 123 ? 4.825   22.463  4.842   1.00 89.99 123 A 1 
ATOM 1001 N ND1 . HIS A 1 123 ? 4.225   22.609  3.618   1.00 80.16 123 A 1 
ATOM 1002 C CD2 . HIS A 1 123 ? 6.049   23.074  4.739   1.00 79.81 123 A 1 
ATOM 1003 C CE1 . HIS A 1 123 ? 5.064   23.281  2.794   1.00 81.88 123 A 1 
ATOM 1004 N NE2 . HIS A 1 123 ? 6.180   23.580  3.448   1.00 83.73 123 A 1 
ATOM 1005 N N   . ASN A 1 124 ? 2.203   24.549  5.519   1.00 88.14 124 A 1 
ATOM 1006 C CA  . ASN A 1 124 ? 1.039   25.240  4.955   1.00 87.08 124 A 1 
ATOM 1007 C C   . ASN A 1 124 ? 0.298   24.482  3.835   1.00 88.00 124 A 1 
ATOM 1008 O O   . ASN A 1 124 ? -0.907  24.663  3.671   1.00 84.22 124 A 1 
ATOM 1009 C CB  . ASN A 1 124 ? 1.471   26.638  4.479   1.00 82.94 124 A 1 
ATOM 1010 C CG  . ASN A 1 124 ? 2.480   26.632  3.338   1.00 71.47 124 A 1 
ATOM 1011 O OD1 . ASN A 1 124 ? 3.005   25.618  2.928   1.00 60.06 124 A 1 
ATOM 1012 N ND2 . ASN A 1 124 ? 2.779   27.776  2.772   1.00 61.32 124 A 1 
ATOM 1013 N N   . VAL A 1 125 ? 0.981   23.634  3.072   1.00 87.45 125 A 1 
ATOM 1014 C CA  . VAL A 1 125 ? 0.329   22.832  2.025   1.00 87.04 125 A 1 
ATOM 1015 C C   . VAL A 1 125 ? -0.344  21.569  2.556   1.00 88.00 125 A 1 
ATOM 1016 O O   . VAL A 1 125 ? -1.177  20.988  1.859   1.00 86.66 125 A 1 
ATOM 1017 C CB  . VAL A 1 125 ? 1.274   22.494  0.857   1.00 86.23 125 A 1 
ATOM 1018 C CG1 . VAL A 1 125 ? 1.882   23.760  0.242   1.00 80.65 125 A 1 
ATOM 1019 C CG2 . VAL A 1 125 ? 2.398   21.524  1.230   1.00 81.64 125 A 1 
ATOM 1020 N N   . LEU A 1 126 ? -0.017  21.157  3.772   1.00 89.24 126 A 1 
ATOM 1021 C CA  . LEU A 1 126 ? -0.523  19.936  4.407   1.00 89.50 126 A 1 
ATOM 1022 C C   . LEU A 1 126 ? -1.520  20.216  5.537   1.00 88.91 126 A 1 
ATOM 1023 O O   . LEU A 1 126 ? -2.229  19.317  5.978   1.00 86.13 126 A 1 
ATOM 1024 C CB  . LEU A 1 126 ? 0.657   19.096  4.924   1.00 89.20 126 A 1 
ATOM 1025 C CG  . LEU A 1 126 ? 1.673   18.660  3.841   1.00 89.22 126 A 1 
ATOM 1026 C CD1 . LEU A 1 126 ? 2.784   17.839  4.499   1.00 84.81 126 A 1 
ATOM 1027 C CD2 . LEU A 1 126 ? 1.033   17.812  2.747   1.00 84.38 126 A 1 
ATOM 1028 N N   . THR A 1 127 ? -1.620  21.474  5.983   1.00 88.53 127 A 1 
ATOM 1029 C CA  . THR A 1 127 ? -2.589  21.876  7.000   1.00 86.30 127 A 1 
ATOM 1030 C C   . THR A 1 127 ? -4.018  21.882  6.457   1.00 84.01 127 A 1 
ATOM 1031 O O   . THR A 1 127 ? -4.275  22.092  5.270   1.00 77.32 127 A 1 
ATOM 1032 C CB  . THR A 1 127 ? -2.249  23.239  7.618   1.00 82.66 127 A 1 
ATOM 1033 O OG1 . THR A 1 127 ? -2.076  24.216  6.631   1.00 73.46 127 A 1 
ATOM 1034 C CG2 . THR A 1 127 ? -0.985  23.189  8.461   1.00 72.31 127 A 1 
ATOM 1035 N N   . HIS A 1 128 ? -4.977  21.681  7.356   1.00 86.96 128 A 1 
ATOM 1036 C CA  . HIS A 1 128 ? -6.416  21.704  7.055   1.00 86.64 128 A 1 
ATOM 1037 C C   . HIS A 1 128 ? -6.888  20.685  6.002   1.00 88.12 128 A 1 
ATOM 1038 O O   . HIS A 1 128 ? -7.979  20.847  5.435   1.00 84.75 128 A 1 
ATOM 1039 C CB  . HIS A 1 128 ? -6.878  23.131  6.719   1.00 82.51 128 A 1 
ATOM 1040 C CG  . HIS A 1 128 ? -6.441  24.164  7.716   1.00 76.46 128 A 1 
ATOM 1041 N ND1 . HIS A 1 128 ? -6.813  24.226  9.039   1.00 65.81 128 A 1 
ATOM 1042 C CD2 . HIS A 1 128 ? -5.581  25.209  7.491   1.00 64.53 128 A 1 
ATOM 1043 C CE1 . HIS A 1 128 ? -6.198  25.279  9.598   1.00 62.01 128 A 1 
ATOM 1044 N NE2 . HIS A 1 128 ? -5.446  25.902  8.684   1.00 62.35 128 A 1 
ATOM 1045 N N   . LEU A 1 129 ? -6.104  19.649  5.751   1.00 88.83 129 A 1 
ATOM 1046 C CA  . LEU A 1 129 ? -6.509  18.530  4.919   1.00 90.66 129 A 1 
ATOM 1047 C C   . LEU A 1 129 ? -7.451  17.607  5.694   1.00 92.35 129 A 1 
ATOM 1048 O O   . LEU A 1 129 ? -7.190  17.264  6.841   1.00 91.51 129 A 1 
ATOM 1049 C CB  . LEU A 1 129 ? -5.273  17.779  4.414   1.00 88.96 129 A 1 
ATOM 1050 C CG  . LEU A 1 129 ? -4.344  18.597  3.494   1.00 87.02 129 A 1 
ATOM 1051 C CD1 . LEU A 1 129 ? -3.164  17.728  3.068   1.00 83.25 129 A 1 
ATOM 1052 C CD2 . LEU A 1 129 ? -5.044  19.094  2.231   1.00 82.99 129 A 1 
ATOM 1053 N N   . GLY A 1 130 ? -8.528  17.174  5.039   1.00 92.48 130 A 1 
ATOM 1054 C CA  . GLY A 1 130 ? -9.383  16.102  5.535   1.00 92.76 130 A 1 
ATOM 1055 C C   . GLY A 1 130 ? -8.665  14.752  5.572   1.00 93.42 130 A 1 
ATOM 1056 O O   . GLY A 1 130 ? -7.498  14.660  5.176   1.00 92.56 130 A 1 
ATOM 1057 N N   . PRO A 1 131 ? -9.348  13.698  6.041   1.00 94.16 131 A 1 
ATOM 1058 C CA  . PRO A 1 131 ? -8.768  12.359  6.094   1.00 94.25 131 A 1 
ATOM 1059 C C   . PRO A 1 131 ? -8.415  11.812  4.706   1.00 93.99 131 A 1 
ATOM 1060 O O   . PRO A 1 131 ? -8.950  12.246  3.681   1.00 92.86 131 A 1 
ATOM 1061 C CB  . PRO A 1 131 ? -9.816  11.498  6.812   1.00 93.69 131 A 1 
ATOM 1062 C CG  . PRO A 1 131 ? -11.127 12.204  6.497   1.00 92.10 131 A 1 
ATOM 1063 C CD  . PRO A 1 131 ? -10.723 13.678  6.509   1.00 93.74 131 A 1 
ATOM 1064 N N   . GLU A 1 132 ? -7.516  10.830  4.684   1.00 94.17 132 A 1 
ATOM 1065 C CA  . GLU A 1 132 ? -7.286  10.015  3.498   1.00 93.51 132 A 1 
ATOM 1066 C C   . GLU A 1 132 ? -8.539  9.182   3.198   1.00 93.64 132 A 1 
ATOM 1067 O O   . GLU A 1 132 ? -9.069  8.545   4.103   1.00 92.47 132 A 1 
ATOM 1068 C CB  . GLU A 1 132 ? -6.088  9.072   3.718   1.00 91.98 132 A 1 
ATOM 1069 C CG  . GLU A 1 132 ? -4.731  9.783   3.674   1.00 87.84 132 A 1 
ATOM 1070 C CD  . GLU A 1 132 ? -4.376  10.307  2.273   1.00 90.75 132 A 1 
ATOM 1071 O OE1 . GLU A 1 132 ? -3.749  11.386  2.171   1.00 83.47 132 A 1 
ATOM 1072 O OE2 . GLU A 1 132 ? -4.688  9.646   1.254   1.00 86.27 132 A 1 
ATOM 1073 N N   . PRO A 1 133 ? -9.007  9.114   1.952   1.00 93.90 133 A 1 
ATOM 1074 C CA  . PRO A 1 133 ? -10.212 8.350   1.619   1.00 93.25 133 A 1 
ATOM 1075 C C   . PRO A 1 133 ? -10.053 6.851   1.859   1.00 92.67 133 A 1 
ATOM 1076 O O   . PRO A 1 133 ? -11.045 6.167   2.098   1.00 90.58 133 A 1 
ATOM 1077 C CB  . PRO A 1 133 ? -10.483 8.658   0.148   1.00 92.63 133 A 1 
ATOM 1078 C CG  . PRO A 1 133 ? -9.119  9.046   -0.393  1.00 90.42 133 A 1 
ATOM 1079 C CD  . PRO A 1 133 ? -8.445  9.741   0.786   1.00 91.86 133 A 1 
ATOM 1080 N N   . LEU A 1 134 ? -8.833  6.345   1.815   1.00 92.04 134 A 1 
ATOM 1081 C CA  . LEU A 1 134 ? -8.518  4.941   2.072   1.00 90.23 134 A 1 
ATOM 1082 C C   . LEU A 1 134 ? -8.241  4.647   3.555   1.00 90.36 134 A 1 
ATOM 1083 O O   . LEU A 1 134 ? -8.063  3.487   3.896   1.00 87.74 134 A 1 
ATOM 1084 C CB  . LEU A 1 134 ? -7.337  4.504   1.182   1.00 88.60 134 A 1 
ATOM 1085 C CG  . LEU A 1 134 ? -7.564  4.698   -0.329  1.00 86.61 134 A 1 
ATOM 1086 C CD1 . LEU A 1 134 ? -6.341  4.207   -1.100  1.00 80.67 134 A 1 
ATOM 1087 C CD2 . LEU A 1 134 ? -8.793  3.944   -0.838  1.00 80.53 134 A 1 
ATOM 1088 N N   . SER A 1 135 ? -8.213  5.667   4.415   1.00 90.11 135 A 1 
ATOM 1089 C CA  . SER A 1 135 ? -8.087  5.478   5.860   1.00 89.86 135 A 1 
ATOM 1090 C C   . SER A 1 135 ? -9.436  5.137   6.496   1.00 90.46 135 A 1 
ATOM 1091 O O   . SER A 1 135 ? -10.497 5.368   5.916   1.00 90.51 135 A 1 
ATOM 1092 C CB  . SER A 1 135 ? -7.474  6.710   6.540   1.00 89.28 135 A 1 
ATOM 1093 O OG  . SER A 1 135 ? -8.386  7.791   6.607   1.00 87.60 135 A 1 
ATOM 1094 N N   . ASP A 1 136 ? -9.364  4.641   7.725   1.00 87.54 136 A 1 
ATOM 1095 C CA  . ASP A 1 136 ? -10.522 4.289   8.541   1.00 87.28 136 A 1 
ATOM 1096 C C   . ASP A 1 136 ? -11.272 5.536   9.039   1.00 88.63 136 A 1 
ATOM 1097 O O   . ASP A 1 136 ? -12.488 5.512   9.207   1.00 86.09 136 A 1 
ATOM 1098 C CB  . ASP A 1 136 ? -10.021 3.386   9.677   1.00 84.34 136 A 1 
ATOM 1099 C CG  . ASP A 1 136 ? -9.254  2.167   9.126   1.00 78.79 136 A 1 
ATOM 1100 O OD1 . ASP A 1 136 ? -9.596  1.701   8.016   1.00 69.67 136 A 1 
ATOM 1101 O OD2 . ASP A 1 136 ? -8.237  1.772   9.744   1.00 70.12 136 A 1 
ATOM 1102 N N   . ASP A 1 137 ? -10.582 6.677   9.120   1.00 91.58 137 A 1 
ATOM 1103 C CA  . ASP A 1 137 ? -11.172 7.976   9.456   1.00 91.50 137 A 1 
ATOM 1104 C C   . ASP A 1 137 ? -12.207 8.450   8.423   1.00 93.09 137 A 1 
ATOM 1105 O O   . ASP A 1 137 ? -13.081 9.277   8.727   1.00 91.39 137 A 1 
ATOM 1106 C CB  . ASP A 1 137 ? -10.072 9.047   9.519   1.00 89.50 137 A 1 
ATOM 1107 C CG  . ASP A 1 137 ? -8.977  8.798   10.542  1.00 85.98 137 A 1 
ATOM 1108 O OD1 . ASP A 1 137 ? -9.304  8.274   11.628  1.00 78.67 137 A 1 
ATOM 1109 O OD2 . ASP A 1 137 ? -7.831  9.176   10.220  1.00 77.98 137 A 1 
ATOM 1110 N N   . PHE A 1 138 ? -12.107 7.984   7.181   1.00 92.91 138 A 1 
ATOM 1111 C CA  . PHE A 1 138 ? -13.087 8.268   6.143   1.00 93.60 138 A 1 
ATOM 1112 C C   . PHE A 1 138 ? -14.063 7.104   6.003   1.00 93.61 138 A 1 
ATOM 1113 O O   . PHE A 1 138 ? -13.780 6.110   5.338   1.00 92.25 138 A 1 
ATOM 1114 C CB  . PHE A 1 138 ? -12.401 8.626   4.824   1.00 93.72 138 A 1 
ATOM 1115 C CG  . PHE A 1 138 ? -13.397 9.053   3.764   1.00 94.34 138 A 1 
ATOM 1116 C CD1 . PHE A 1 138 ? -13.733 8.181   2.717   1.00 89.68 138 A 1 
ATOM 1117 C CD2 . PHE A 1 138 ? -14.031 10.302  3.860   1.00 89.53 138 A 1 
ATOM 1118 C CE1 . PHE A 1 138 ? -14.685 8.564   1.754   1.00 89.98 138 A 1 
ATOM 1119 C CE2 . PHE A 1 138 ? -14.986 10.687  2.906   1.00 89.26 138 A 1 
ATOM 1120 C CZ  . PHE A 1 138 ? -15.310 9.821   1.852   1.00 93.61 138 A 1 
ATOM 1121 N N   . ASN A 1 139 ? -15.238 7.245   6.602   1.00 93.87 139 A 1 
ATOM 1122 C CA  . ASN A 1 139 ? -16.300 6.247   6.598   1.00 93.88 139 A 1 
ATOM 1123 C C   . ASN A 1 139 ? -17.675 6.910   6.403   1.00 94.61 139 A 1 
ATOM 1124 O O   . ASN A 1 139 ? -17.785 8.140   6.272   1.00 94.77 139 A 1 
ATOM 1125 C CB  . ASN A 1 139 ? -16.167 5.403   7.882   1.00 92.48 139 A 1 
ATOM 1126 C CG  . ASN A 1 139 ? -16.301 6.233   9.151   1.00 91.90 139 A 1 
ATOM 1127 O OD1 . ASN A 1 139 ? -17.211 7.033   9.298   1.00 83.37 139 A 1 
ATOM 1128 N ND2 . ASN A 1 139 ? -15.373 6.097   10.070  1.00 82.99 139 A 1 
ATOM 1129 N N   . GLY A 1 140 ? -18.731 6.102   6.342   1.00 94.09 140 A 1 
ATOM 1130 C CA  . GLY A 1 140 ? -20.099 6.570   6.128   1.00 94.24 140 A 1 
ATOM 1131 C C   . GLY A 1 140 ? -20.603 7.512   7.219   1.00 95.01 140 A 1 
ATOM 1132 O O   . GLY A 1 140 ? -21.199 8.540   6.904   1.00 94.55 140 A 1 
ATOM 1133 N N   . GLU A 1 141 ? -20.296 7.228   8.478   1.00 94.84 141 A 1 
ATOM 1134 C CA  . GLU A 1 141 ? -20.684 8.061   9.618   1.00 94.94 141 A 1 
ATOM 1135 C C   . GLU A 1 141 ? -20.005 9.434   9.567   1.00 95.49 141 A 1 
ATOM 1136 O O   . GLU A 1 141 ? -20.668 10.468  9.665   1.00 94.57 141 A 1 
ATOM 1137 C CB  . GLU A 1 141 ? -20.313 7.379   10.938  1.00 94.21 141 A 1 
ATOM 1138 C CG  . GLU A 1 141 ? -21.093 6.082   11.187  1.00 82.57 141 A 1 
ATOM 1139 C CD  . GLU A 1 141 ? -20.816 5.500   12.583  1.00 74.57 141 A 1 
ATOM 1140 O OE1 . GLU A 1 141 ? -21.575 4.590   12.972  1.00 65.16 141 A 1 
ATOM 1141 O OE2 . GLU A 1 141 ? -19.888 6.000   13.261  1.00 66.49 141 A 1 
ATOM 1142 N N   . TYR A 1 142 ? -18.697 9.454   9.330   1.00 95.66 142 A 1 
ATOM 1143 C CA  . TYR A 1 142 ? -17.953 10.692  9.136   1.00 95.74 142 A 1 
ATOM 1144 C C   . TYR A 1 142 ? -18.534 11.510  7.978   1.00 96.33 142 A 1 
ATOM 1145 O O   . TYR A 1 142 ? -18.797 12.710  8.129   1.00 95.89 142 A 1 
ATOM 1146 C CB  . TYR A 1 142 ? -16.473 10.363  8.872   1.00 95.40 142 A 1 
ATOM 1147 C CG  . TYR A 1 142 ? -15.673 11.566  8.409   1.00 95.43 142 A 1 
ATOM 1148 C CD1 . TYR A 1 142 ? -15.534 11.855  7.034   1.00 91.22 142 A 1 
ATOM 1149 C CD2 . TYR A 1 142 ? -15.090 12.435  9.350   1.00 91.91 142 A 1 
ATOM 1150 C CE1 . TYR A 1 142 ? -14.831 12.996  6.608   1.00 92.01 142 A 1 
ATOM 1151 C CE2 . TYR A 1 142 ? -14.380 13.579  8.936   1.00 91.38 142 A 1 
ATOM 1152 C CZ  . TYR A 1 142 ? -14.262 13.858  7.559   1.00 95.18 142 A 1 
ATOM 1153 O OH  . TYR A 1 142 ? -13.581 14.982  7.150   1.00 94.20 142 A 1 
ATOM 1154 N N   . LEU A 1 143 ? -18.770 10.870  6.834   1.00 96.21 143 A 1 
ATOM 1155 C CA  . LEU A 1 143 ? -19.299 11.530  5.652   1.00 96.31 143 A 1 
ATOM 1156 C C   . LEU A 1 143 ? -20.698 12.098  5.915   1.00 96.58 143 A 1 
ATOM 1157 O O   . LEU A 1 143 ? -20.952 13.258  5.588   1.00 96.11 143 A 1 
ATOM 1158 C CB  . LEU A 1 143 ? -19.271 10.545  4.474   1.00 96.02 143 A 1 
ATOM 1159 C CG  . LEU A 1 143 ? -19.772 11.143  3.147   1.00 94.85 143 A 1 
ATOM 1160 C CD1 . LEU A 1 143 ? -18.966 12.369  2.700   1.00 88.20 143 A 1 
ATOM 1161 C CD2 . LEU A 1 143 ? -19.674 10.097  2.044   1.00 88.57 143 A 1 
ATOM 1162 N N   . HIS A 1 144 ? -21.562 11.339  6.569   1.00 96.33 144 A 1 
ATOM 1163 C CA  . HIS A 1 144 ? -22.907 11.768  6.933   1.00 96.59 144 A 1 
ATOM 1164 C C   . HIS A 1 144 ? -22.878 12.971  7.886   1.00 96.45 144 A 1 
ATOM 1165 O O   . HIS A 1 144 ? -23.512 13.993  7.617   1.00 95.69 144 A 1 
ATOM 1166 C CB  . HIS A 1 144 ? -23.677 10.587  7.545   1.00 96.09 144 A 1 
ATOM 1167 C CG  . HIS A 1 144 ? -25.111 10.920  7.845   1.00 95.53 144 A 1 
ATOM 1168 N ND1 . HIS A 1 144 ? -25.698 10.934  9.092   1.00 82.64 144 A 1 
ATOM 1169 C CD2 . HIS A 1 144 ? -26.075 11.292  6.944   1.00 83.61 144 A 1 
ATOM 1170 C CE1 . HIS A 1 144 ? -26.986 11.291  8.944   1.00 87.18 144 A 1 
ATOM 1171 N NE2 . HIS A 1 144 ? -27.250 11.523  7.654   1.00 89.06 144 A 1 
ATOM 1172 N N   . GLN A 1 145 ? -22.038 12.918  8.926   1.00 96.55 145 A 1 
ATOM 1173 C CA  . GLN A 1 145 ? -21.863 14.023  9.870   1.00 96.00 145 A 1 
ATOM 1174 C C   . GLN A 1 145 ? -21.387 15.307  9.170   1.00 95.73 145 A 1 
ATOM 1175 O O   . GLN A 1 145 ? -21.897 16.403  9.445   1.00 94.51 145 A 1 
ATOM 1176 C CB  . GLN A 1 145 ? -20.865 13.595  10.955  1.00 95.24 145 A 1 
ATOM 1177 C CG  . GLN A 1 145 ? -20.878 14.566  12.141  1.00 82.91 145 A 1 
ATOM 1178 C CD  . GLN A 1 145 ? -19.724 14.347  13.125  1.00 77.70 145 A 1 
ATOM 1179 O OE1 . GLN A 1 145 ? -18.634 13.968  12.759  1.00 68.90 145 A 1 
ATOM 1180 N NE2 . GLN A 1 145 ? -19.904 14.661  14.385  1.00 65.09 145 A 1 
ATOM 1181 N N   . LYS A 1 146 ? -20.445 15.193  8.244   1.00 96.10 146 A 1 
ATOM 1182 C CA  . LYS A 1 146 ? -19.935 16.335  7.477   1.00 95.30 146 A 1 
ATOM 1183 C C   . LYS A 1 146 ? -20.926 16.839  6.419   1.00 95.23 146 A 1 
ATOM 1184 O O   . LYS A 1 146 ? -20.882 18.028  6.074   1.00 93.57 146 A 1 
ATOM 1185 C CB  . LYS A 1 146 ? -18.590 15.980  6.829   1.00 95.05 146 A 1 
ATOM 1186 C CG  . LYS A 1 146 ? -17.454 15.709  7.832   1.00 93.25 146 A 1 
ATOM 1187 C CD  . LYS A 1 146 ? -17.051 16.900  8.698   1.00 88.96 146 A 1 
ATOM 1188 C CE  . LYS A 1 146 ? -15.860 16.466  9.549   1.00 84.71 146 A 1 
ATOM 1189 N NZ  . LYS A 1 146 ? -15.390 17.486  10.512  1.00 77.00 146 A 1 
ATOM 1190 N N   . CYS A 1 147 ? -21.825 16.001  5.933   1.00 95.60 147 A 1 
ATOM 1191 C CA  . CYS A 1 147 ? -22.875 16.360  4.984   1.00 95.21 147 A 1 
ATOM 1192 C C   . CYS A 1 147 ? -24.088 17.022  5.646   1.00 94.59 147 A 1 
ATOM 1193 O O   . CYS A 1 147 ? -24.645 17.960  5.070   1.00 92.52 147 A 1 
ATOM 1194 C CB  . CYS A 1 147 ? -23.273 15.111  4.187   1.00 95.03 147 A 1 
ATOM 1195 S SG  . CYS A 1 147 ? -21.978 14.734  2.965   1.00 94.17 147 A 1 
ATOM 1196 N N   . ALA A 1 148 ? -24.453 16.625  6.853   1.00 94.55 148 A 1 
ATOM 1197 C CA  . ALA A 1 148 ? -25.720 16.947  7.505   1.00 92.47 148 A 1 
ATOM 1198 C C   . ALA A 1 148 ? -26.101 18.450  7.532   1.00 89.47 148 A 1 
ATOM 1199 O O   . ALA A 1 148 ? -27.279 18.806  7.474   1.00 81.60 148 A 1 
ATOM 1200 C CB  . ALA A 1 148 ? -25.669 16.393  8.936   1.00 90.16 148 A 1 
ATOM 1201 N N   . LYS A 1 149 ? -25.122 19.358  7.592   1.00 89.50 149 A 1 
ATOM 1202 C CA  . LYS A 1 149 ? -25.352 20.813  7.639   1.00 87.88 149 A 1 
ATOM 1203 C C   . LYS A 1 149 ? -24.897 21.545  6.361   1.00 88.70 149 A 1 
ATOM 1204 O O   . LYS A 1 149 ? -24.833 22.776  6.352   1.00 84.24 149 A 1 
ATOM 1205 C CB  . LYS A 1 149 ? -24.742 21.407  8.915   1.00 83.44 149 A 1 
ATOM 1206 C CG  . LYS A 1 149 ? -25.392 20.840  10.190  1.00 75.86 149 A 1 
ATOM 1207 C CD  . LYS A 1 149 ? -24.844 21.524  11.457  1.00 67.18 149 A 1 
ATOM 1208 C CE  . LYS A 1 149 ? -25.506 20.907  12.688  1.00 58.90 149 A 1 
ATOM 1209 N NZ  . LYS A 1 149 ? -24.991 21.485  13.965  1.00 50.49 149 A 1 
ATOM 1210 N N   . LYS A 1 150 ? -24.559 20.824  5.295   1.00 90.93 150 A 1 
ATOM 1211 C CA  . LYS A 1 150 ? -23.986 21.429  4.088   1.00 91.86 150 A 1 
ATOM 1212 C C   . LYS A 1 150 ? -25.037 21.682  3.013   1.00 92.56 150 A 1 
ATOM 1213 O O   . LYS A 1 150 ? -25.565 20.764  2.401   1.00 89.91 150 A 1 
ATOM 1214 C CB  . LYS A 1 150 ? -22.825 20.575  3.566   1.00 89.48 150 A 1 
ATOM 1215 C CG  . LYS A 1 150 ? -21.572 20.643  4.457   1.00 82.68 150 A 1 
ATOM 1216 C CD  . LYS A 1 150 ? -20.888 22.006  4.404   1.00 81.99 150 A 1 
ATOM 1217 C CE  . LYS A 1 150 ? -19.615 21.975  5.237   1.00 78.65 150 A 1 
ATOM 1218 N NZ  . LYS A 1 150 ? -18.794 23.198  5.069   1.00 72.13 150 A 1 
ATOM 1219 N N   . LYS A 1 151 ? -25.281 22.973  2.731   1.00 92.17 151 A 1 
ATOM 1220 C CA  . LYS A 1 151 ? -26.136 23.448  1.643   1.00 91.27 151 A 1 
ATOM 1221 C C   . LYS A 1 151 ? -25.369 23.589  0.321   1.00 91.82 151 A 1 
ATOM 1222 O O   . LYS A 1 151 ? -25.506 24.586  -0.381  1.00 87.52 151 A 1 
ATOM 1223 C CB  . LYS A 1 151 ? -26.863 24.739  2.045   1.00 88.87 151 A 1 
ATOM 1224 C CG  . LYS A 1 151 ? -27.808 24.555  3.240   1.00 81.57 151 A 1 
ATOM 1225 C CD  . LYS A 1 151 ? -28.617 25.839  3.453   1.00 68.77 151 A 1 
ATOM 1226 C CE  . LYS A 1 151 ? -29.579 25.675  4.620   1.00 60.01 151 A 1 
ATOM 1227 N NZ  . LYS A 1 151 ? -30.450 26.874  4.808   1.00 50.60 151 A 1 
ATOM 1228 N N   . THR A 1 152 ? -24.546 22.633  0.006   1.00 92.13 152 A 1 
ATOM 1229 C CA  . THR A 1 152 ? -23.809 22.560  -1.259  1.00 92.32 152 A 1 
ATOM 1230 C C   . THR A 1 152 ? -24.131 21.249  -1.968  1.00 93.67 152 A 1 
ATOM 1231 O O   . THR A 1 152 ? -24.514 20.282  -1.314  1.00 92.65 152 A 1 
ATOM 1232 C CB  . THR A 1 152 ? -22.301 22.751  -1.037  1.00 89.33 152 A 1 
ATOM 1233 O OG1 . THR A 1 152 ? -21.646 22.884  -2.276  1.00 74.24 152 A 1 
ATOM 1234 C CG2 . THR A 1 152 ? -21.624 21.612  -0.283  1.00 72.77 152 A 1 
ATOM 1235 N N   . ALA A 1 153 ? -23.993 21.223  -3.291  1.00 93.76 153 A 1 
ATOM 1236 C CA  . ALA A 1 153 ? -24.122 19.984  -4.032  1.00 93.94 153 A 1 
ATOM 1237 C C   . ALA A 1 153 ? -23.049 18.974  -3.587  1.00 94.44 153 A 1 
ATOM 1238 O O   . ALA A 1 153 ? -21.922 19.359  -3.261  1.00 93.80 153 A 1 
ATOM 1239 C CB  . ALA A 1 153 ? -24.061 20.281  -5.536  1.00 92.84 153 A 1 
ATOM 1240 N N   . ILE A 1 154 ? -23.396 17.700  -3.589  1.00 94.73 154 A 1 
ATOM 1241 C CA  . ILE A 1 154 ? -22.514 16.639  -3.101  1.00 95.60 154 A 1 
ATOM 1242 C C   . ILE A 1 154 ? -21.216 16.546  -3.913  1.00 95.65 154 A 1 
ATOM 1243 O O   . ILE A 1 154 ? -20.147 16.406  -3.335  1.00 95.23 154 A 1 
ATOM 1244 C CB  . ILE A 1 154 ? -23.277 15.296  -3.033  1.00 95.68 154 A 1 
ATOM 1245 C CG1 . ILE A 1 154 ? -22.446 14.153  -2.427  1.00 93.90 154 A 1 
ATOM 1246 C CG2 . ILE A 1 154 ? -23.813 14.849  -4.405  1.00 93.83 154 A 1 
ATOM 1247 C CD1 . ILE A 1 154 ? -21.934 14.428  -1.003  1.00 92.12 154 A 1 
ATOM 1248 N N   . LYS A 1 155 ? -21.282 16.702  -5.238  1.00 95.07 155 A 1 
ATOM 1249 C CA  . LYS A 1 155 ? -20.100 16.555  -6.086  1.00 94.95 155 A 1 
ATOM 1250 C C   . LYS A 1 155 ? -18.997 17.596  -5.788  1.00 94.76 155 A 1 
ATOM 1251 O O   . LYS A 1 155 ? -17.861 17.176  -5.576  1.00 94.05 155 A 1 
ATOM 1252 C CB  . LYS A 1 155 ? -20.525 16.474  -7.562  1.00 94.00 155 A 1 
ATOM 1253 C CG  . LYS A 1 155 ? -19.386 16.062  -8.498  1.00 92.09 155 A 1 
ATOM 1254 C CD  . LYS A 1 155 ? -18.665 17.255  -9.104  1.00 87.99 155 A 1 
ATOM 1255 C CE  . LYS A 1 155 ? -17.638 16.762  -10.104 1.00 85.81 155 A 1 
ATOM 1256 N NZ  . LYS A 1 155 ? -17.102 17.874  -10.913 1.00 82.33 155 A 1 
ATOM 1257 N N   . PRO A 1 156 ? -19.279 18.909  -5.709  1.00 94.01 156 A 1 
ATOM 1258 C CA  . PRO A 1 156 ? -18.291 19.878  -5.239  1.00 93.45 156 A 1 
ATOM 1259 C C   . PRO A 1 156 ? -17.796 19.609  -3.820  1.00 93.68 156 A 1 
ATOM 1260 O O   . PRO A 1 156 ? -16.630 19.856  -3.532  1.00 92.89 156 A 1 
ATOM 1261 C CB  . PRO A 1 156 ? -18.974 21.247  -5.320  1.00 92.10 156 A 1 
ATOM 1262 C CG  . PRO A 1 156 ? -20.043 21.055  -6.376  1.00 89.07 156 A 1 
ATOM 1263 C CD  . PRO A 1 156 ? -20.460 19.599  -6.193  1.00 92.30 156 A 1 
ATOM 1264 N N   . TRP A 1 157 ? -18.676 19.102  -2.937  1.00 94.65 157 A 1 
ATOM 1265 C CA  . TRP A 1 157 ? -18.320 18.831  -1.546  1.00 95.10 157 A 1 
ATOM 1266 C C   . TRP A 1 157 ? -17.331 17.669  -1.414  1.00 95.31 157 A 1 
ATOM 1267 O O   . TRP A 1 157 ? -16.347 17.817  -0.697  1.00 94.39 157 A 1 
ATOM 1268 C CB  . TRP A 1 157 ? -19.601 18.598  -0.726  1.00 94.99 157 A 1 
ATOM 1269 C CG  . TRP A 1 157 ? -19.384 18.485  0.759   1.00 94.49 157 A 1 
ATOM 1270 C CD1 . TRP A 1 157 ? -19.844 17.485  1.535   1.00 91.78 157 A 1 
ATOM 1271 C CD2 . TRP A 1 157 ? -18.636 19.384  1.649   1.00 94.23 157 A 1 
ATOM 1272 N NE1 . TRP A 1 157 ? -19.439 17.689  2.841   1.00 91.68 157 A 1 
ATOM 1273 C CE2 . TRP A 1 157 ? -18.670 18.819  2.956   1.00 93.35 157 A 1 
ATOM 1274 C CE3 . TRP A 1 157 ? -17.917 20.577  1.466   1.00 92.69 157 A 1 
ATOM 1275 C CZ2 . TRP A 1 157 ? -17.980 19.409  4.036   1.00 92.25 157 A 1 
ATOM 1276 C CZ3 . TRP A 1 157 ? -17.226 21.171  2.550   1.00 90.62 157 A 1 
ATOM 1277 C CH2 . TRP A 1 157 ? -17.250 20.569  3.812   1.00 90.42 157 A 1 
ATOM 1278 N N   . LEU A 1 158 ? -17.515 16.595  -2.184  1.00 95.25 158 A 1 
ATOM 1279 C CA  . LEU A 1 158 ? -16.552 15.492  -2.270  1.00 95.08 158 A 1 
ATOM 1280 C C   . LEU A 1 158 ? -15.173 15.922  -2.795  1.00 94.56 158 A 1 
ATOM 1281 O O   . LEU A 1 158 ? -14.165 15.282  -2.514  1.00 92.72 158 A 1 
ATOM 1282 C CB  . LEU A 1 158 ? -17.093 14.404  -3.212  1.00 94.53 158 A 1 
ATOM 1283 C CG  . LEU A 1 158 ? -18.249 13.575  -2.647  1.00 91.81 158 A 1 
ATOM 1284 C CD1 . LEU A 1 158 ? -18.721 12.611  -3.739  1.00 86.72 158 A 1 
ATOM 1285 C CD2 . LEU A 1 158 ? -17.832 12.763  -1.422  1.00 85.93 158 A 1 
ATOM 1286 N N   . MET A 1 159 ? -15.125 16.991  -3.568  1.00 94.14 159 A 1 
ATOM 1287 C CA  . MET A 1 159 ? -13.872 17.536  -4.102  1.00 93.08 159 A 1 
ATOM 1288 C C   . MET A 1 159 ? -13.192 18.537  -3.167  1.00 92.48 159 A 1 
ATOM 1289 O O   . MET A 1 159 ? -12.118 19.042  -3.511  1.00 90.84 159 A 1 
ATOM 1290 C CB  . MET A 1 159 ? -14.140 18.163  -5.473  1.00 91.99 159 A 1 
ATOM 1291 C CG  . MET A 1 159 ? -14.628 17.150  -6.500  1.00 89.56 159 A 1 
ATOM 1292 S SD  . MET A 1 159 ? -14.815 17.854  -8.168  1.00 86.07 159 A 1 
ATOM 1293 C CE  . MET A 1 159 ? -13.069 18.127  -8.517  1.00 75.72 159 A 1 
ATOM 1294 N N   . ASP A 1 160 ? -13.817 18.872  -2.031  1.00 93.32 160 A 1 
ATOM 1295 C CA  . ASP A 1 160 ? -13.213 19.740  -1.031  1.00 93.01 160 A 1 
ATOM 1296 C C   . ASP A 1 160 ? -12.223 18.931  -0.186  1.00 92.79 160 A 1 
ATOM 1297 O O   . ASP A 1 160 ? -12.584 18.007  0.530   1.00 92.03 160 A 1 
ATOM 1298 C CB  . ASP A 1 160 ? -14.293 20.434  -0.181  1.00 92.51 160 A 1 
ATOM 1299 C CG  . ASP A 1 160 ? -13.739 21.586  0.671   1.00 91.28 160 A 1 
ATOM 1300 O OD1 . ASP A 1 160 ? -12.543 21.561  1.030   1.00 86.42 160 A 1 
ATOM 1301 O OD2 . ASP A 1 160 ? -14.506 22.538  0.954   1.00 84.68 160 A 1 
ATOM 1302 N N   . ASN A 1 161 ? -10.959 19.328  -0.251  1.00 91.83 161 A 1 
ATOM 1303 C CA  . ASN A 1 161 ? -9.882  18.677  0.488   1.00 90.98 161 A 1 
ATOM 1304 C C   . ASN A 1 161 ? -10.040 18.770  2.014   1.00 91.67 161 A 1 
ATOM 1305 O O   . ASN A 1 161 ? -9.344  18.053  2.727   1.00 90.02 161 A 1 
ATOM 1306 C CB  . ASN A 1 161 ? -8.540  19.254  0.019   1.00 88.51 161 A 1 
ATOM 1307 C CG  . ASN A 1 161 ? -8.332  20.730  0.352   1.00 83.32 161 A 1 
ATOM 1308 O OD1 . ASN A 1 161 ? -9.235  21.468  0.698   1.00 73.44 161 A 1 
ATOM 1309 N ND2 . ASN A 1 161 ? -7.121  21.211  0.242   1.00 72.21 161 A 1 
ATOM 1310 N N   . LYS A 1 162 ? -10.950 19.618  2.533   1.00 91.47 162 A 1 
ATOM 1311 C CA  . LYS A 1 162 ? -11.298 19.660  3.951   1.00 91.44 162 A 1 
ATOM 1312 C C   . LYS A 1 162 ? -12.258 18.545  4.358   1.00 92.80 162 A 1 
ATOM 1313 O O   . LYS A 1 162 ? -12.324 18.213  5.538   1.00 91.70 162 A 1 
ATOM 1314 C CB  . LYS A 1 162 ? -11.927 21.002  4.307   1.00 89.60 162 A 1 
ATOM 1315 C CG  . LYS A 1 162 ? -10.967 22.177  4.085   1.00 79.77 162 A 1 
ATOM 1316 C CD  . LYS A 1 162 ? -11.641 23.480  4.513   1.00 73.67 162 A 1 
ATOM 1317 C CE  . LYS A 1 162 ? -10.662 24.624  4.303   1.00 62.03 162 A 1 
ATOM 1318 N NZ  . LYS A 1 162 ? -11.228 25.910  4.759   1.00 54.16 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? -13.040 18.025  3.415   1.00 93.60 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? -13.904 16.873  3.651   1.00 95.07 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? -13.087 15.591  3.553   1.00 95.80 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? -13.058 14.812  4.498   1.00 95.09 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? -15.067 16.884  2.645   1.00 95.15 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? -15.974 15.639  2.753   1.00 95.08 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? -16.715 15.588  4.081   1.00 91.34 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? -16.995 15.655  1.619   1.00 91.51 163 A 1 
ATOM 1327 N N   . VAL A 1 164 ? -12.439 15.400  2.427   1.00 94.58 164 A 1 
ATOM 1328 C CA  . VAL A 1 164 ? -11.634 14.226  2.127   1.00 94.99 164 A 1 
ATOM 1329 C C   . VAL A 1 164 ? -10.594 14.592  1.078   1.00 94.22 164 A 1 
ATOM 1330 O O   . VAL A 1 164 ? -10.875 15.364  0.150   1.00 92.82 164 A 1 
ATOM 1331 C CB  . VAL A 1 164 ? -12.528 13.053  1.685   1.00 94.83 164 A 1 
ATOM 1332 C CG1 . VAL A 1 164 ? -13.312 13.324  0.390   1.00 91.16 164 A 1 
ATOM 1333 C CG2 . VAL A 1 164 ? -11.727 11.760  1.520   1.00 89.38 164 A 1 
ATOM 1334 N N   . VAL A 1 165 ? -9.381  14.086  1.208   1.00 93.99 165 A 1 
ATOM 1335 C CA  . VAL A 1 165 ? -8.313  14.378  0.249   1.00 93.09 165 A 1 
ATOM 1336 C C   . VAL A 1 165 ? -8.329  13.420  -0.945  1.00 92.04 165 A 1 
ATOM 1337 O O   . VAL A 1 165 ? -8.862  12.321  -0.877  1.00 90.55 165 A 1 
ATOM 1338 C CB  . VAL A 1 165 ? -6.933  14.416  0.911   1.00 92.35 165 A 1 
ATOM 1339 C CG1 . VAL A 1 165 ? -6.891  15.499  1.991   1.00 86.34 165 A 1 
ATOM 1340 C CG2 . VAL A 1 165 ? -6.505  13.075  1.493   1.00 87.36 165 A 1 
ATOM 1341 N N   . GLY A 1 166 ? -7.745  13.836  -2.057  1.00 89.44 166 A 1 
ATOM 1342 C CA  . GLY A 1 166 ? -7.461  12.918  -3.165  1.00 87.42 166 A 1 
ATOM 1343 C C   . GLY A 1 166 ? -8.627  12.580  -4.094  1.00 87.63 166 A 1 
ATOM 1344 O O   . GLY A 1 166 ? -8.367  12.261  -5.258  1.00 84.93 166 A 1 
ATOM 1345 N N   . VAL A 1 167 ? -9.895  12.741  -3.668  1.00 90.98 167 A 1 
ATOM 1346 C CA  . VAL A 1 167 ? -11.079 12.553  -4.517  1.00 90.54 167 A 1 
ATOM 1347 C C   . VAL A 1 167 ? -11.208 13.732  -5.474  1.00 88.01 167 A 1 
ATOM 1348 O O   . VAL A 1 167 ? -11.749 14.792  -5.162  1.00 84.08 167 A 1 
ATOM 1349 C CB  . VAL A 1 167 ? -12.363 12.327  -3.691  1.00 91.32 167 A 1 
ATOM 1350 C CG1 . VAL A 1 167 ? -13.534 11.971  -4.613  1.00 86.88 167 A 1 
ATOM 1351 C CG2 . VAL A 1 167 ? -12.189 11.178  -2.697  1.00 86.34 167 A 1 
ATOM 1352 N N   . GLY A 1 168 ? -10.650 13.575  -6.656  1.00 86.98 168 A 1 
ATOM 1353 C CA  . GLY A 1 168 ? -10.649 14.596  -7.678  1.00 85.73 168 A 1 
ATOM 1354 C C   . GLY A 1 168 ? -11.873 14.551  -8.595  1.00 87.36 168 A 1 
ATOM 1355 O O   . GLY A 1 168 ? -12.908 13.967  -8.294  1.00 86.57 168 A 1 
ATOM 1356 N N   . ASN A 1 169 ? -11.779 15.243  -9.737  1.00 84.92 169 A 1 
ATOM 1357 C CA  . ASN A 1 169 ? -12.922 15.436  -10.619 1.00 86.91 169 A 1 
ATOM 1358 C C   . ASN A 1 169 ? -13.387 14.144  -11.306 1.00 88.24 169 A 1 
ATOM 1359 O O   . ASN A 1 169 ? -14.592 13.980  -11.528 1.00 87.33 169 A 1 
ATOM 1360 C CB  . ASN A 1 169 ? -12.555 16.504  -11.650 1.00 86.34 169 A 1 
ATOM 1361 C CG  . ASN A 1 169 ? -13.793 17.009  -12.365 1.00 84.46 169 A 1 
ATOM 1362 O OD1 . ASN A 1 169 ? -14.744 17.468  -11.756 1.00 77.44 169 A 1 
ATOM 1363 N ND2 . ASN A 1 169 ? -13.829 16.968  -13.670 1.00 75.55 169 A 1 
ATOM 1364 N N   . ILE A 1 170 ? -12.453 13.265  -11.633 1.00 86.53 170 A 1 
ATOM 1365 C CA  . ILE A 1 170 ? -12.719 11.961  -12.245 1.00 86.87 170 A 1 
ATOM 1366 C C   . ILE A 1 170 ? -13.421 11.088  -11.214 1.00 88.82 170 A 1 
ATOM 1367 O O   . ILE A 1 170 ? -14.608 10.787  -11.363 1.00 89.42 170 A 1 
ATOM 1368 C CB  . ILE A 1 170 ? -11.415 11.315  -12.793 1.00 84.72 170 A 1 
ATOM 1369 C CG1 . ILE A 1 170 ? -10.768 12.232  -13.855 1.00 81.35 170 A 1 
ATOM 1370 C CG2 . ILE A 1 170 ? -11.716 9.918   -13.358 1.00 80.34 170 A 1 
ATOM 1371 C CD1 . ILE A 1 170 ? -9.418  11.740  -14.392 1.00 74.87 170 A 1 
ATOM 1372 N N   . TYR A 1 171 ? -12.756 10.813  -10.111 1.00 88.05 171 A 1 
ATOM 1373 C CA  . TYR A 1 171 ? -13.226 9.872   -9.097  1.00 89.29 171 A 1 
ATOM 1374 C C   . TYR A 1 171 ? -14.489 10.338  -8.370  1.00 91.36 171 A 1 
ATOM 1375 O O   . TYR A 1 171 ? -15.312 9.510   -8.012  1.00 91.17 171 A 1 
ATOM 1376 C CB  . TYR A 1 171 ? -12.089 9.563   -8.125  1.00 87.07 171 A 1 
ATOM 1377 C CG  . TYR A 1 171 ? -10.904 8.932   -8.828  1.00 85.08 171 A 1 
ATOM 1378 C CD1 . TYR A 1 171 ? -11.032 7.650   -9.394  1.00 78.26 171 A 1 
ATOM 1379 C CD2 . TYR A 1 171 ? -9.696  9.644   -8.999  1.00 78.14 171 A 1 
ATOM 1380 C CE1 . TYR A 1 171 ? -9.983  7.085   -10.137 1.00 75.43 171 A 1 
ATOM 1381 C CE2 . TYR A 1 171 ? -8.647  9.090   -9.744  1.00 74.60 171 A 1 
ATOM 1382 C CZ  . TYR A 1 171 ? -8.801  7.810   -10.320 1.00 77.50 171 A 1 
ATOM 1383 O OH  . TYR A 1 171 ? -7.794  7.284   -11.096 1.00 74.03 171 A 1 
ATOM 1384 N N   . ALA A 1 172 ? -14.722 11.648  -8.233  1.00 92.16 172 A 1 
ATOM 1385 C CA  . ALA A 1 172 ? -15.996 12.138  -7.722  1.00 93.27 172 A 1 
ATOM 1386 C C   . ALA A 1 172 ? -17.161 11.807  -8.668  1.00 93.88 172 A 1 
ATOM 1387 O O   . ALA A 1 172 ? -18.248 11.478  -8.205  1.00 93.89 172 A 1 
ATOM 1388 C CB  . ALA A 1 172 ? -15.901 13.648  -7.474  1.00 93.48 172 A 1 
ATOM 1389 N N   . SER A 1 173 ? -16.971 11.922  -9.988  1.00 92.93 173 A 1 
ATOM 1390 C CA  . SER A 1 173 ? -18.016 11.589  -10.964 1.00 93.06 173 A 1 
ATOM 1391 C C   . SER A 1 173 ? -18.268 10.078  -11.022 1.00 93.21 173 A 1 
ATOM 1392 O O   . SER A 1 173 ? -19.423 9.664   -10.967 1.00 93.13 173 A 1 
ATOM 1393 C CB  . SER A 1 173 ? -17.674 12.119  -12.364 1.00 92.68 173 A 1 
ATOM 1394 O OG  . SER A 1 173 ? -17.466 13.529  -12.333 1.00 87.00 173 A 1 
ATOM 1395 N N   . GLU A 1 174 ? -17.208 9.288   -11.050 1.00 91.16 174 A 1 
ATOM 1396 C CA  . GLU A 1 174 ? -17.276 7.827   -11.061 1.00 90.38 174 A 1 
ATOM 1397 C C   . GLU A 1 174 ? -17.912 7.274   -9.773  1.00 90.52 174 A 1 
ATOM 1398 O O   . GLU A 1 174 ? -18.809 6.451   -9.838  1.00 89.55 174 A 1 
ATOM 1399 C CB  . GLU A 1 174 ? -15.872 7.230   -11.250 1.00 89.66 174 A 1 
ATOM 1400 C CG  . GLU A 1 174 ? -15.216 7.544   -12.602 1.00 86.73 174 A 1 
ATOM 1401 C CD  . GLU A 1 174 ? -16.035 7.072   -13.808 1.00 88.35 174 A 1 
ATOM 1402 O OE1 . GLU A 1 174 ? -16.253 7.891   -14.724 1.00 82.01 174 A 1 
ATOM 1403 O OE2 . GLU A 1 174 ? -16.466 5.907   -13.833 1.00 83.76 174 A 1 
ATOM 1404 N N   . SER A 1 175 ? -17.519 7.796   -8.612  1.00 91.37 175 A 1 
ATOM 1405 C CA  . SER A 1 175 ? -18.056 7.337   -7.327  1.00 91.85 175 A 1 
ATOM 1406 C C   . SER A 1 175 ? -19.532 7.696   -7.158  1.00 92.37 175 A 1 
ATOM 1407 O O   . SER A 1 175 ? -20.309 6.885   -6.671  1.00 91.87 175 A 1 
ATOM 1408 C CB  . SER A 1 175 ? -17.278 7.919   -6.149  1.00 91.60 175 A 1 
ATOM 1409 O OG  . SER A 1 175 ? -15.898 7.634   -6.251  1.00 86.62 175 A 1 
ATOM 1410 N N   . LEU A 1 176 ? -19.954 8.895   -7.575  1.00 93.03 176 A 1 
ATOM 1411 C CA  . LEU A 1 176 ? -21.369 9.278   -7.524  1.00 93.66 176 A 1 
ATOM 1412 C C   . LEU A 1 176 ? -22.217 8.446   -8.484  1.00 93.07 176 A 1 
ATOM 1413 O O   . LEU A 1 176 ? -23.349 8.119   -8.148  1.00 92.10 176 A 1 
ATOM 1414 C CB  . LEU A 1 176 ? -21.518 10.772  -7.838  1.00 94.65 176 A 1 
ATOM 1415 C CG  . LEU A 1 176 ? -21.066 11.699  -6.693  1.00 94.46 176 A 1 
ATOM 1416 C CD1 . LEU A 1 176 ? -20.991 13.132  -7.212  1.00 90.47 176 A 1 
ATOM 1417 C CD2 . LEU A 1 176 ? -22.035 11.670  -5.517  1.00 90.77 176 A 1 
ATOM 1418 N N   . PHE A 1 177 ? -21.680 8.086   -9.647  1.00 91.66 177 A 1 
ATOM 1419 C CA  . PHE A 1 177 ? -22.356 7.175   -10.563 1.00 90.97 177 A 1 
ATOM 1420 C C   . PHE A 1 177 ? -22.527 5.789   -9.938  1.00 90.36 177 A 1 
ATOM 1421 O O   . PHE A 1 177 ? -23.642 5.302   -9.868  1.00 90.19 177 A 1 
ATOM 1422 C CB  . PHE A 1 177 ? -21.593 7.108   -11.889 1.00 90.94 177 A 1 
ATOM 1423 C CG  . PHE A 1 177 ? -22.172 6.085   -12.836 1.00 89.95 177 A 1 
ATOM 1424 C CD1 . PHE A 1 177 ? -21.513 4.854   -13.039 1.00 84.38 177 A 1 
ATOM 1425 C CD2 . PHE A 1 177 ? -23.404 6.322   -13.476 1.00 84.24 177 A 1 
ATOM 1426 C CE1 . PHE A 1 177 ? -22.083 3.886   -13.875 1.00 85.00 177 A 1 
ATOM 1427 C CE2 . PHE A 1 177 ? -23.967 5.356   -14.312 1.00 84.11 177 A 1 
ATOM 1428 C CZ  . PHE A 1 177 ? -23.306 4.134   -14.513 1.00 88.38 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? -21.453 5.222   -9.402  1.00 88.87 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? -21.467 3.908   -8.778  1.00 87.03 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? -22.294 3.827   -7.480  1.00 87.27 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? -22.675 2.740   -7.070  1.00 85.88 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? -20.019 3.496   -8.539  1.00 85.01 178 A 1 
ATOM 1434 N N   . ALA A 1 179 ? -22.594 4.968   -6.852  1.00 88.34 179 A 1 
ATOM 1435 C CA  . ALA A 1 179 ? -23.489 5.043   -5.699  1.00 88.90 179 A 1 
ATOM 1436 C C   . ALA A 1 179 ? -24.939 5.423   -6.070  1.00 89.36 179 A 1 
ATOM 1437 O O   . ALA A 1 179 ? -25.763 5.632   -5.184  1.00 88.26 179 A 1 
ATOM 1438 C CB  . ALA A 1 179 ? -22.875 6.005   -4.684  1.00 89.52 179 A 1 
ATOM 1439 N N   . GLY A 1 180 ? -25.255 5.608   -7.360  1.00 89.78 180 A 1 
ATOM 1440 C CA  . GLY A 1 180 ? -26.583 6.028   -7.824  1.00 89.96 180 A 1 
ATOM 1441 C C   . GLY A 1 180 ? -26.996 7.439   -7.388  1.00 91.05 180 A 1 
ATOM 1442 O O   . GLY A 1 180 ? -28.172 7.801   -7.436  1.00 89.66 180 A 1 
ATOM 1443 N N   . ILE A 1 181 ? -26.050 8.264   -6.951  1.00 93.02 181 A 1 
ATOM 1444 C CA  . ILE A 1 181 ? -26.304 9.590   -6.384  1.00 94.12 181 A 1 
ATOM 1445 C C   . ILE A 1 181 ? -26.136 10.668  -7.459  1.00 94.31 181 A 1 
ATOM 1446 O O   . ILE A 1 181 ? -25.077 10.847  -8.052  1.00 93.84 181 A 1 
ATOM 1447 C CB  . ILE A 1 181 ? -25.431 9.853   -5.139  1.00 94.26 181 A 1 
ATOM 1448 C CG1 . ILE A 1 181 ? -25.771 8.828   -4.024  1.00 92.34 181 A 1 
ATOM 1449 C CG2 . ILE A 1 181 ? -25.636 11.284  -4.621  1.00 91.98 181 A 1 
ATOM 1450 C CD1 . ILE A 1 181 ? -24.803 8.846   -2.840  1.00 89.60 181 A 1 
ATOM 1451 N N   . HIS A 1 182 ? -27.181 11.470  -7.660  1.00 94.64 182 A 1 
ATOM 1452 C CA  . HIS A 1 182 ? -27.113 12.592  -8.584  1.00 94.84 182 A 1 
ATOM 1453 C C   . HIS A 1 182 ? -26.152 13.687  -8.074  1.00 95.01 182 A 1 
ATOM 1454 O O   . HIS A 1 182 ? -26.280 14.122  -6.925  1.00 94.80 182 A 1 
ATOM 1455 C CB  . HIS A 1 182 ? -28.519 13.146  -8.822  1.00 94.34 182 A 1 
ATOM 1456 C CG  . HIS A 1 182 ? -28.585 14.095  -9.986  1.00 93.62 182 A 1 
ATOM 1457 N ND1 . HIS A 1 182 ? -28.232 15.427  -9.994  1.00 84.23 182 A 1 
ATOM 1458 C CD2 . HIS A 1 182 ? -28.999 13.798  -11.264 1.00 84.77 182 A 1 
ATOM 1459 C CE1 . HIS A 1 182 ? -28.426 15.915  -11.241 1.00 85.94 182 A 1 
ATOM 1460 N NE2 . HIS A 1 182 ? -28.900 14.951  -12.032 1.00 87.20 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? -25.228 14.200  -8.899  1.00 95.09 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? -24.191 15.136  -8.458  1.00 94.85 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? -24.718 16.481  -7.947  1.00 94.76 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? -24.031 17.140  -7.163  1.00 93.80 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? -23.287 15.328  -9.682  1.00 94.14 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? -24.183 14.989  -10.872 1.00 92.05 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? -25.054 13.868  -10.303 1.00 94.16 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? -25.941 16.885  -8.347  1.00 94.07 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? -26.607 18.116  -7.887  1.00 93.12 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? -27.317 17.967  -6.535  1.00 93.53 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? -27.741 18.980  -5.969  1.00 91.87 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? -27.624 18.600  -8.931  1.00 90.74 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? -26.967 19.228  -10.151 1.00 84.35 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? -26.136 20.138  -9.954  1.00 76.53 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? -27.295 18.809  -11.285 1.00 75.85 184 A 1 
ATOM 1476 N N   . ARG A 1 185 ? -27.479 16.752  -5.999  1.00 93.77 185 A 1 
ATOM 1477 C CA  . ARG A 1 185 ? -28.114 16.574  -4.695  1.00 94.07 185 A 1 
ATOM 1478 C C   . ARG A 1 185 ? -27.368 17.355  -3.628  1.00 94.50 185 A 1 
ATOM 1479 O O   . ARG A 1 185 ? -26.137 17.350  -3.596  1.00 93.77 185 A 1 
ATOM 1480 C CB  . ARG A 1 185 ? -28.225 15.103  -4.295  1.00 92.64 185 A 1 
ATOM 1481 C CG  . ARG A 1 185 ? -29.399 14.425  -5.017  1.00 86.04 185 A 1 
ATOM 1482 C CD  . ARG A 1 185 ? -29.634 13.001  -4.543  1.00 86.86 185 A 1 
ATOM 1483 N NE  . ARG A 1 185 ? -30.016 12.926  -3.117  1.00 87.68 185 A 1 
ATOM 1484 C CZ  . ARG A 1 185 ? -30.101 11.799  -2.426  1.00 89.77 185 A 1 
ATOM 1485 N NH1 . ARG A 1 185 ? -29.939 10.652  -2.985  1.00 81.74 185 A 1 
ATOM 1486 N NH2 . ARG A 1 185 ? -30.339 11.795  -1.161  1.00 82.34 185 A 1 
ATOM 1487 N N   . LEU A 1 186 ? -28.119 18.026  -2.746  1.00 94.14 186 A 1 
ATOM 1488 C CA  . LEU A 1 186 ? -27.522 18.687  -1.597  1.00 94.43 186 A 1 
ATOM 1489 C C   . LEU A 1 186 ? -26.842 17.638  -0.713  1.00 95.15 186 A 1 
ATOM 1490 O O   . LEU A 1 186 ? -27.436 16.604  -0.429  1.00 94.00 186 A 1 
ATOM 1491 C CB  . LEU A 1 186 ? -28.583 19.471  -0.802  1.00 92.55 186 A 1 
ATOM 1492 C CG  . LEU A 1 186 ? -29.193 20.662  -1.554  1.00 83.68 186 A 1 
ATOM 1493 C CD1 . LEU A 1 186 ? -30.288 21.301  -0.691  1.00 76.81 186 A 1 
ATOM 1494 C CD2 . LEU A 1 186 ? -28.157 21.743  -1.876  1.00 77.01 186 A 1 
ATOM 1495 N N   . ALA A 1 187 ? -25.647 17.942  -0.230  1.00 94.49 187 A 1 
ATOM 1496 C CA  . ALA A 1 187 ? -24.931 17.038  0.668   1.00 95.23 187 A 1 
ATOM 1497 C C   . ALA A 1 187 ? -25.776 16.672  1.901   1.00 95.67 187 A 1 
ATOM 1498 O O   . ALA A 1 187 ? -25.841 15.514  2.277   1.00 94.95 187 A 1 
ATOM 1499 C CB  . ALA A 1 187 ? -23.605 17.703  1.051   1.00 94.98 187 A 1 
ATOM 1500 N N   . SER A 1 188 ? -26.523 17.654  2.450   1.00 94.80 188 A 1 
ATOM 1501 C CA  . SER A 1 188 ? -27.431 17.438  3.583   1.00 94.80 188 A 1 
ATOM 1502 C C   . SER A 1 188 ? -28.648 16.548  3.289   1.00 94.98 188 A 1 
ATOM 1503 O O   . SER A 1 188 ? -29.395 16.254  4.216   1.00 93.54 188 A 1 
ATOM 1504 C CB  . SER A 1 188 ? -27.936 18.795  4.086   1.00 94.23 188 A 1 
ATOM 1505 O OG  . SER A 1 188 ? -28.645 19.482  3.070   1.00 90.40 188 A 1 
ATOM 1506 N N   . SER A 1 189 ? -28.913 16.198  2.035   1.00 95.23 189 A 1 
ATOM 1507 C CA  . SER A 1 189 ? -30.024 15.314  1.662   1.00 94.96 189 A 1 
ATOM 1508 C C   . SER A 1 189 ? -29.643 13.835  1.606   1.00 95.12 189 A 1 
ATOM 1509 O O   . SER A 1 189 ? -30.517 13.011  1.380   1.00 93.71 189 A 1 
ATOM 1510 C CB  . SER A 1 189 ? -30.655 15.756  0.334   1.00 93.98 189 A 1 
ATOM 1511 O OG  . SER A 1 189 ? -29.880 15.380  -0.792  1.00 90.68 189 A 1 
ATOM 1512 N N   . LEU A 1 190 ? -28.358 13.514  1.759   1.00 94.67 190 A 1 
ATOM 1513 C CA  . LEU A 1 190 ? -27.911 12.131  1.785   1.00 95.08 190 A 1 
ATOM 1514 C C   . LEU A 1 190 ? -28.261 11.505  3.137   1.00 95.14 190 A 1 
ATOM 1515 O O   . LEU A 1 190 ? -27.978 12.078  4.188   1.00 94.48 190 A 1 
ATOM 1516 C CB  . LEU A 1 190 ? -26.402 12.026  1.502   1.00 95.09 190 A 1 
ATOM 1517 C CG  . LEU A 1 190 ? -26.034 12.024  0.004   1.00 94.09 190 A 1 
ATOM 1518 C CD1 . LEU A 1 190 ? -26.300 13.353  -0.703  1.00 86.05 190 A 1 
ATOM 1519 C CD2 . LEU A 1 190 ? -24.539 11.719  -0.145  1.00 85.13 190 A 1 
ATOM 1520 N N   . SER A 1 191 ? -28.864 10.319  3.089   1.00 94.67 191 A 1 
ATOM 1521 C CA  . SER A 1 191 ? -29.072 9.476   4.257   1.00 94.36 191 A 1 
ATOM 1522 C C   . SER A 1 191 ? -27.753 8.868   4.748   1.00 94.65 191 A 1 
ATOM 1523 O O   . SER A 1 191 ? -26.746 8.887   4.036   1.00 94.34 191 A 1 
ATOM 1524 C CB  . SER A 1 191 ? -30.088 8.371   3.933   1.00 93.51 191 A 1 
ATOM 1525 O OG  . SER A 1 191 ? -29.580 7.514   2.937   1.00 91.29 191 A 1 
ATOM 1526 N N   . LEU A 1 192 ? -27.760 8.294   5.947   1.00 92.66 192 A 1 
ATOM 1527 C CA  . LEU A 1 192 ? -26.610 7.541   6.454   1.00 92.91 192 A 1 
ATOM 1528 C C   . LEU A 1 192 ? -26.255 6.388   5.510   1.00 92.45 192 A 1 
ATOM 1529 O O   . LEU A 1 192 ? -25.107 6.303   5.083   1.00 91.85 192 A 1 
ATOM 1530 C CB  . LEU A 1 192 ? -26.903 7.060   7.885   1.00 92.23 192 A 1 
ATOM 1531 C CG  . LEU A 1 192 ? -25.765 6.220   8.507   1.00 90.45 192 A 1 
ATOM 1532 C CD1 . LEU A 1 192 ? -24.454 6.989   8.598   1.00 84.12 192 A 1 
ATOM 1533 C CD2 . LEU A 1 192 ? -26.171 5.783   9.908   1.00 84.96 192 A 1 
ATOM 1534 N N   . ALA A 1 193 ? -27.242 5.595   5.089   1.00 92.14 193 A 1 
ATOM 1535 C CA  . ALA A 1 193 ? -27.035 4.477   4.167   1.00 90.99 193 A 1 
ATOM 1536 C C   . ALA A 1 193 ? -26.428 4.920   2.818   1.00 90.92 193 A 1 
ATOM 1537 O O   . ALA A 1 193 ? -25.526 4.274   2.285   1.00 89.64 193 A 1 
ATOM 1538 C CB  . ALA A 1 193 ? -28.384 3.780   3.960   1.00 89.70 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? -26.843 6.067   2.277   1.00 93.19 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? -26.248 6.627   1.064   1.00 92.84 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? -24.806 7.105   1.298   1.00 93.04 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? -23.968 6.989   0.403   1.00 92.59 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? -27.094 7.796   0.548   1.00 92.45 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? -28.418 7.344   -0.087  1.00 91.29 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? -29.318 8.553   -0.417  1.00 92.21 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? -29.874 8.619   -1.529  1.00 84.78 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? -29.439 9.477   0.420   1.00 86.61 194 A 1 
ATOM 1548 N N   . CYS A 1 195 ? -24.504 7.641   2.482   1.00 93.65 195 A 1 
ATOM 1549 C CA  . CYS A 1 195 ? -23.152 8.034   2.849   1.00 94.24 195 A 1 
ATOM 1550 C C   . CYS A 1 195 ? -22.232 6.825   3.052   1.00 94.07 195 A 1 
ATOM 1551 O O   . CYS A 1 195 ? -21.081 6.878   2.634   1.00 93.70 195 A 1 
ATOM 1552 C CB  . CYS A 1 195 ? -23.184 8.916   4.101   1.00 94.73 195 A 1 
ATOM 1553 S SG  . CYS A 1 195 ? -23.917 10.540  3.718   1.00 94.14 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? -22.728 5.749   3.649   1.00 92.52 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? -22.014 4.485   3.808   1.00 91.28 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? -21.688 3.867   2.450   1.00 90.49 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? -20.520 3.589   2.159   1.00 89.74 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? -22.859 3.510   4.640   1.00 91.08 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? -22.897 3.909   6.117   1.00 85.42 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? -23.903 3.109   6.949   1.00 81.37 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? -23.821 3.242   8.190   1.00 71.76 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? -24.771 2.440   6.348   1.00 74.21 196 A 1 
ATOM 1563 N N   . LEU A 1 197 ? -22.689 3.771   1.571   1.00 91.17 197 A 1 
ATOM 1564 C CA  . LEU A 1 197 ? -22.489 3.312   0.203   1.00 90.40 197 A 1 
ATOM 1565 C C   . LEU A 1 197 ? -21.474 4.188   -0.536  1.00 90.98 197 A 1 
ATOM 1566 O O   . LEU A 1 197 ? -20.538 3.672   -1.141  1.00 90.65 197 A 1 
ATOM 1567 C CB  . LEU A 1 197 ? -23.851 3.276   -0.513  1.00 89.06 197 A 1 
ATOM 1568 C CG  . LEU A 1 197 ? -23.777 2.882   -2.002  1.00 86.46 197 A 1 
ATOM 1569 C CD1 . LEU A 1 197 ? -23.166 1.503   -2.213  1.00 80.96 197 A 1 
ATOM 1570 C CD2 . LEU A 1 197 ? -25.183 2.883   -2.603  1.00 81.17 197 A 1 
ATOM 1571 N N   . LEU A 1 198 ? -21.619 5.513   -0.457  1.00 92.36 198 A 1 
ATOM 1572 C CA  . LEU A 1 198 ? -20.720 6.436   -1.143  1.00 93.33 198 A 1 
ATOM 1573 C C   . LEU A 1 198 ? -19.280 6.340   -0.626  1.00 93.31 198 A 1 
ATOM 1574 O O   . LEU A 1 198 ? -18.351 6.326   -1.430  1.00 92.91 198 A 1 
ATOM 1575 C CB  . LEU A 1 198 ? -21.296 7.853   -1.036  1.00 94.11 198 A 1 
ATOM 1576 C CG  . LEU A 1 198 ? -20.467 8.932   -1.755  1.00 93.68 198 A 1 
ATOM 1577 C CD1 . LEU A 1 198 ? -20.292 8.663   -3.247  1.00 87.66 198 A 1 
ATOM 1578 C CD2 . LEU A 1 198 ? -21.179 10.280  -1.601  1.00 88.65 198 A 1 
ATOM 1579 N N   . ALA A 1 199 ? -19.081 6.230   0.685   1.00 94.13 199 A 1 
ATOM 1580 C CA  . ALA A 1 199 ? -17.755 6.059   1.270   1.00 93.55 199 A 1 
ATOM 1581 C C   . ALA A 1 199 ? -17.103 4.741   0.821   1.00 92.41 199 A 1 
ATOM 1582 O O   . ALA A 1 199 ? -15.948 4.734   0.381   1.00 91.64 199 A 1 
ATOM 1583 C CB  . ALA A 1 199 ? -17.860 6.150   2.798   1.00 93.90 199 A 1 
ATOM 1584 N N   . ARG A 1 200 ? -17.878 3.646   0.832   1.00 91.17 200 A 1 
ATOM 1585 C CA  . ARG A 1 200 ? -17.454 2.339   0.321   1.00 89.80 200 A 1 
ATOM 1586 C C   . ARG A 1 200 ? -17.031 2.398   -1.140  1.00 89.44 200 A 1 
ATOM 1587 O O   . ARG A 1 200 ? -15.956 1.935   -1.507  1.00 88.36 200 A 1 
ATOM 1588 C CB  . ARG A 1 200 ? -18.612 1.340   0.511   1.00 88.65 200 A 1 
ATOM 1589 C CG  . ARG A 1 200 ? -18.281 -0.056  -0.031  1.00 79.19 200 A 1 
ATOM 1590 C CD  . ARG A 1 200 ? -19.393 -1.066  0.276   1.00 76.92 200 A 1 
ATOM 1591 N NE  . ARG A 1 200 ? -20.608 -0.866  -0.531  1.00 66.97 200 A 1 
ATOM 1592 C CZ  . ARG A 1 200 ? -21.782 -1.457  -0.301  1.00 59.18 200 A 1 
ATOM 1593 N NH1 . ARG A 1 200 ? -21.960 -2.272  0.690   1.00 53.03 200 A 1 
ATOM 1594 N NH2 . ARG A 1 200 ? -22.817 -1.256  -1.055  1.00 52.11 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? -17.885 2.994   -1.968  1.00 89.87 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? -17.661 3.104   -3.405  1.00 88.85 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? -16.442 3.970   -3.714  1.00 88.70 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? -15.635 3.591   -4.552  1.00 88.03 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? -18.925 3.638   -4.090  1.00 87.46 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? -18.647 4.031   -5.537  1.00 77.27 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? -20.022 2.575   -4.104  1.00 76.04 201 A 1 
ATOM 1602 N N   . ILE A 1 202 ? -16.248 5.088   -3.000  1.00 92.13 202 A 1 
ATOM 1603 C CA  . ILE A 1 202 ? -15.043 5.925   -3.146  1.00 91.96 202 A 1 
ATOM 1604 C C   . ILE A 1 202 ? -13.785 5.093   -2.881  1.00 90.48 202 A 1 
ATOM 1605 O O   . ILE A 1 202 ? -12.860 5.134   -3.698  1.00 89.31 202 A 1 
ATOM 1606 C CB  . ILE A 1 202 ? -15.122 7.159   -2.227  1.00 93.38 202 A 1 
ATOM 1607 C CG1 . ILE A 1 202 ? -16.130 8.177   -2.797  1.00 93.01 202 A 1 
ATOM 1608 C CG2 . ILE A 1 202 ? -13.741 7.835   -2.061  1.00 92.48 202 A 1 
ATOM 1609 C CD1 . ILE A 1 202 ? -16.569 9.241   -1.782  1.00 91.67 202 A 1 
ATOM 1610 N N   . LYS A 1 203 ? -13.756 4.325   -1.790  1.00 91.54 203 A 1 
ATOM 1611 C CA  . LYS A 1 203 ? -12.622 3.440   -1.477  1.00 89.96 203 A 1 
ATOM 1612 C C   . LYS A 1 203 ? -12.388 2.433   -2.604  1.00 88.56 203 A 1 
ATOM 1613 O O   . LYS A 1 203 ? -11.270 2.345   -3.116  1.00 87.22 203 A 1 
ATOM 1614 C CB  . LYS A 1 203 ? -12.841 2.721   -0.137  1.00 89.01 203 A 1 
ATOM 1615 C CG  . LYS A 1 203 ? -12.765 3.652   1.094   1.00 87.46 203 A 1 
ATOM 1616 C CD  . LYS A 1 203 ? -13.126 2.896   2.380   1.00 86.73 203 A 1 
ATOM 1617 C CE  . LYS A 1 203 ? -13.236 3.812   3.596   1.00 85.85 203 A 1 
ATOM 1618 N NZ  . LYS A 1 203 ? -11.979 3.942   4.383   1.00 83.24 203 A 1 
ATOM 1619 N N   . ALA A 1 204 ? -13.427 1.740   -3.043  1.00 86.44 204 A 1 
ATOM 1620 C CA  . ALA A 1 204 ? -13.324 0.709   -4.074  1.00 84.23 204 A 1 
ATOM 1621 C C   . ALA A 1 204 ? -12.848 1.260   -5.434  1.00 83.71 204 A 1 
ATOM 1622 O O   . ALA A 1 204 ? -11.954 0.691   -6.056  1.00 82.44 204 A 1 
ATOM 1623 C CB  . ALA A 1 204 ? -14.683 0.033   -4.191  1.00 83.04 204 A 1 
ATOM 1624 N N   . VAL A 1 205 ? -13.394 2.406   -5.872  1.00 85.41 205 A 1 
ATOM 1625 C CA  . VAL A 1 205 ? -13.010 3.064   -7.130  1.00 84.13 205 A 1 
ATOM 1626 C C   . VAL A 1 205 ? -11.542 3.505   -7.096  1.00 83.81 205 A 1 
ATOM 1627 O O   . VAL A 1 205 ? -10.807 3.292   -8.063  1.00 83.30 205 A 1 
ATOM 1628 C CB  . VAL A 1 205 ? -13.945 4.260   -7.413  1.00 83.85 205 A 1 
ATOM 1629 C CG1 . VAL A 1 205 ? -13.467 5.129   -8.581  1.00 77.23 205 A 1 
ATOM 1630 C CG2 . VAL A 1 205 ? -15.354 3.785   -7.768  1.00 77.10 205 A 1 
ATOM 1631 N N   . LEU A 1 206 ? -11.095 4.082   -5.976  1.00 86.84 206 A 1 
ATOM 1632 C CA  . LEU A 1 206 ? -9.702  4.499   -5.819  1.00 86.90 206 A 1 
ATOM 1633 C C   . LEU A 1 206 ? -8.750  3.299   -5.765  1.00 85.25 206 A 1 
ATOM 1634 O O   . LEU A 1 206 ? -7.733  3.320   -6.451  1.00 84.33 206 A 1 
ATOM 1635 C CB  . LEU A 1 206 ? -9.564  5.351   -4.543  1.00 88.60 206 A 1 
ATOM 1636 C CG  . LEU A 1 206 ? -10.227 6.736   -4.621  1.00 88.99 206 A 1 
ATOM 1637 C CD1 . LEU A 1 206 ? -10.160 7.394   -3.238  1.00 84.06 206 A 1 
ATOM 1638 C CD2 . LEU A 1 206 ? -9.539  7.680   -5.610  1.00 84.18 206 A 1 
ATOM 1639 N N   . LEU A 1 207 ? -9.092  2.252   -5.016  1.00 86.12 207 A 1 
ATOM 1640 C CA  . LEU A 1 207 ? -8.281  1.042   -4.899  1.00 84.27 207 A 1 
ATOM 1641 C C   . LEU A 1 207 ? -8.125  0.336   -6.247  1.00 82.97 207 A 1 
ATOM 1642 O O   . LEU A 1 207 ? -7.006  0.044   -6.648  1.00 81.30 207 A 1 
ATOM 1643 C CB  . LEU A 1 207 ? -8.881  0.101   -3.852  1.00 83.28 207 A 1 
ATOM 1644 C CG  . LEU A 1 207 ? -8.648  0.552   -2.395  1.00 79.79 207 A 1 
ATOM 1645 C CD1 . LEU A 1 207 ? -9.515  -0.273  -1.455  1.00 76.09 207 A 1 
ATOM 1646 C CD2 . LEU A 1 207 ? -7.186  0.396   -1.984  1.00 76.51 207 A 1 
ATOM 1647 N N   . ARG A 1 208 ? -9.220  0.157   -6.980  1.00 80.18 208 A 1 
ATOM 1648 C CA  . ARG A 1 208 ? -9.177  -0.436  -8.322  1.00 78.95 208 A 1 
ATOM 1649 C C   . ARG A 1 208 ? -8.290  0.365   -9.269  1.00 79.55 208 A 1 
ATOM 1650 O O   . ARG A 1 208 ? -7.506  -0.213  -10.023 1.00 78.18 208 A 1 
ATOM 1651 C CB  . ARG A 1 208 ? -10.604 -0.564  -8.867  1.00 76.68 208 A 1 
ATOM 1652 C CG  . ARG A 1 208 ? -10.607 -1.277  -10.229 1.00 66.46 208 A 1 
ATOM 1653 C CD  . ARG A 1 208 ? -12.032 -1.494  -10.717 1.00 63.41 208 A 1 
ATOM 1654 N NE  . ARG A 1 208 ? -12.051 -2.221  -12.002 1.00 55.83 208 A 1 
ATOM 1655 C CZ  . ARG A 1 208 ? -13.123 -2.712  -12.599 1.00 48.67 208 A 1 
ATOM 1656 N NH1 . ARG A 1 208 ? -14.311 -2.581  -12.110 1.00 44.68 208 A 1 
ATOM 1657 N NH2 . ARG A 1 208 ? -13.023 -3.357  -13.713 1.00 42.04 208 A 1 
ATOM 1658 N N   . SER A 1 209 ? -8.375  1.679   -9.219  1.00 80.05 209 A 1 
ATOM 1659 C CA  . SER A 1 209 ? -7.517  2.539   -10.041 1.00 79.73 209 A 1 
ATOM 1660 C C   . SER A 1 209 ? -6.036  2.410   -9.653  1.00 79.23 209 A 1 
ATOM 1661 O O   . SER A 1 209 ? -5.176  2.355   -10.527 1.00 78.09 209 A 1 
ATOM 1662 C CB  . SER A 1 209 ? -7.987  3.985   -9.923  1.00 79.41 209 A 1 
ATOM 1663 O OG  . SER A 1 209 ? -7.335  4.774   -10.902 1.00 72.39 209 A 1 
ATOM 1664 N N   . ILE A 1 210 ? -5.732  2.298   -8.363  1.00 82.88 210 A 1 
ATOM 1665 C CA  . ILE A 1 210 ? -4.368  2.062   -7.883  1.00 81.93 210 A 1 
ATOM 1666 C C   . ILE A 1 210 ? -3.847  0.700   -8.351  1.00 79.26 210 A 1 
ATOM 1667 O O   . ILE A 1 210 ? -2.702  0.610   -8.784  1.00 76.58 210 A 1 
ATOM 1668 C CB  . ILE A 1 210 ? -4.305  2.179   -6.342  1.00 82.71 210 A 1 
ATOM 1669 C CG1 . ILE A 1 210 ? -4.520  3.643   -5.893  1.00 82.47 210 A 1 
ATOM 1670 C CG2 . ILE A 1 210 ? -2.964  1.669   -5.791  1.00 82.44 210 A 1 
ATOM 1671 C CD1 . ILE A 1 210 ? -4.902  3.780   -4.415  1.00 80.11 210 A 1 
ATOM 1672 N N   . GLU A 1 211 ? -4.664  -0.346  -8.294  1.00 77.23 211 A 1 
ATOM 1673 C CA  . GLU A 1 211 ? -4.292  -1.686  -8.754  1.00 74.81 211 A 1 
ATOM 1674 C C   . GLU A 1 211 ? -4.003  -1.701  -10.257 1.00 73.32 211 A 1 
ATOM 1675 O O   . GLU A 1 211 ? -2.972  -2.221  -10.681 1.00 70.14 211 A 1 
ATOM 1676 C CB  . GLU A 1 211 ? -5.399  -2.685  -8.432  1.00 72.11 211 A 1 
ATOM 1677 C CG  . GLU A 1 211 ? -5.433  -3.029  -6.948  1.00 62.33 211 A 1 
ATOM 1678 C CD  . GLU A 1 211 ? -6.591  -3.957  -6.570  1.00 57.02 211 A 1 
ATOM 1679 O OE1 . GLU A 1 211 ? -6.615  -4.363  -5.383  1.00 50.21 211 A 1 
ATOM 1680 O OE2 . GLU A 1 211 ? -7.450  -4.234  -7.429  1.00 50.17 211 A 1 
ATOM 1681 N N   . GLN A 1 212 ? -4.855  -1.072  -11.059 1.00 74.16 212 A 1 
ATOM 1682 C CA  . GLN A 1 212 ? -4.633  -0.931  -12.490 1.00 71.86 212 A 1 
ATOM 1683 C C   . GLN A 1 212 ? -3.331  -0.179  -12.786 1.00 70.86 212 A 1 
ATOM 1684 O O   . GLN A 1 212 ? -2.521  -0.637  -13.596 1.00 65.95 212 A 1 
ATOM 1685 C CB  . GLN A 1 212 ? -5.820  -0.210  -13.126 1.00 69.02 212 A 1 
ATOM 1686 C CG  . GLN A 1 212 ? -7.060  -1.112  -13.208 1.00 63.06 212 A 1 
ATOM 1687 C CD  . GLN A 1 212 ? -8.293  -0.358  -13.685 1.00 58.56 212 A 1 
ATOM 1688 O OE1 . GLN A 1 212 ? -8.318  0.847   -13.862 1.00 53.58 212 A 1 
ATOM 1689 N NE2 . GLN A 1 212 ? -9.370  -1.068  -13.913 1.00 51.69 212 A 1 
ATOM 1690 N N   . GLY A 1 213 ? -3.089  0.918   -12.075 1.00 70.66 213 A 1 
ATOM 1691 C CA  . GLY A 1 213 ? -1.818  1.632   -12.166 1.00 68.55 213 A 1 
ATOM 1692 C C   . GLY A 1 213 ? -0.626  0.790   -11.714 1.00 66.18 213 A 1 
ATOM 1693 O O   . GLY A 1 213 ? 0.461   0.870   -12.301 1.00 61.87 213 A 1 
ATOM 1694 N N   . GLY A 1 214 ? -0.834  -0.065  -10.708 1.00 59.51 214 A 1 
ATOM 1695 C CA  . GLY A 1 214 ? 0.165   -1.002  -10.211 1.00 55.15 214 A 1 
ATOM 1696 C C   . GLY A 1 214 ? 0.569   -2.063  -11.237 1.00 54.21 214 A 1 
ATOM 1697 O O   . GLY A 1 214 ? 1.739   -2.446  -11.288 1.00 51.67 214 A 1 
ATOM 1698 N N   . THR A 1 215 ? -0.346  -2.499  -12.099 1.00 50.34 215 A 1 
ATOM 1699 C CA  . THR A 1 215 ? 0.000   -3.418  -13.196 1.00 47.38 215 A 1 
ATOM 1700 C C   . THR A 1 215 ? 0.937   -2.769  -14.224 1.00 46.46 215 A 1 
ATOM 1701 O O   . THR A 1 215 ? 1.788   -3.462  -14.787 1.00 44.63 215 A 1 
ATOM 1702 C CB  . THR A 1 215 ? -1.226  -4.001  -13.914 1.00 45.49 215 A 1 
ATOM 1703 O OG1 . THR A 1 215 ? -2.013  -3.030  -14.534 1.00 43.40 215 A 1 
ATOM 1704 C CG2 . THR A 1 215 ? -2.111  -4.822  -12.977 1.00 43.33 215 A 1 
ATOM 1705 N N   . THR A 1 216 ? 0.880   -1.443  -14.368 1.00 47.23 216 A 1 
ATOM 1706 C CA  . THR A 1 216 ? 1.834   -0.682  -15.184 1.00 46.83 216 A 1 
ATOM 1707 C C   . THR A 1 216 ? 3.155   -0.369  -14.468 1.00 47.08 216 A 1 
ATOM 1708 O O   . THR A 1 216 ? 4.028   0.252   -15.065 1.00 45.65 216 A 1 
ATOM 1709 C CB  . THR A 1 216 ? 1.207   0.605   -15.758 1.00 44.36 216 A 1 
ATOM 1710 O OG1 . THR A 1 216 ? 0.555   1.392   -14.796 1.00 41.45 216 A 1 
ATOM 1711 C CG2 . THR A 1 216 ? 0.148   0.291   -16.816 1.00 41.01 216 A 1 
ATOM 1712 N N   . LEU A 1 217 ? 3.373   -0.823  -13.234 1.00 45.29 217 A 1 
ATOM 1713 C CA  . LEU A 1 217 ? 4.643   -0.586  -12.515 1.00 43.34 217 A 1 
ATOM 1714 C C   . LEU A 1 217 ? 5.862   -1.167  -13.241 1.00 44.43 217 A 1 
ATOM 1715 O O   . LEU A 1 217 ? 6.945   -0.601  -13.137 1.00 42.92 217 A 1 
ATOM 1716 C CB  . LEU A 1 217 ? 4.579   -1.183  -11.092 1.00 40.87 217 A 1 
ATOM 1717 C CG  . LEU A 1 217 ? 3.874   -0.292  -10.062 1.00 37.61 217 A 1 
ATOM 1718 C CD1 . LEU A 1 217 ? 3.633   -1.083  -8.775  1.00 34.60 217 A 1 
ATOM 1719 C CD2 . LEU A 1 217 ? 4.711   0.926   -9.708  1.00 36.39 217 A 1 
ATOM 1720 N N   . LYS A 1 218 ? 5.702   -2.257  -13.988 1.00 40.86 218 A 1 
ATOM 1721 C CA  . LYS A 1 218 ? 6.782   -2.767  -14.854 1.00 40.13 218 A 1 
ATOM 1722 C C   . LYS A 1 218 ? 7.198   -1.726  -15.893 1.00 41.69 218 A 1 
ATOM 1723 O O   . LYS A 1 218 ? 8.379   -1.588  -16.170 1.00 40.05 218 A 1 
ATOM 1724 C CB  . LYS A 1 218 ? 6.357   -4.054  -15.567 1.00 37.37 218 A 1 
ATOM 1725 C CG  . LYS A 1 218 ? 6.491   -5.287  -14.673 1.00 34.07 218 A 1 
ATOM 1726 C CD  . LYS A 1 218 ? 6.200   -6.543  -15.494 1.00 31.28 218 A 1 
ATOM 1727 C CE  . LYS A 1 218 ? 6.425   -7.807  -14.673 1.00 27.53 218 A 1 
ATOM 1728 N NZ  . LYS A 1 218 ? 6.140   -9.015  -15.481 1.00 24.67 218 A 1 
ATOM 1729 N N   . ASP A 1 219 ? 6.229   -0.973  -16.391 1.00 44.29 219 A 1 
ATOM 1730 C CA  . ASP A 1 219 ? 6.470   0.072   -17.367 1.00 43.95 219 A 1 
ATOM 1731 C C   . ASP A 1 219 ? 7.006   1.344   -16.719 1.00 45.21 219 A 1 
ATOM 1732 O O   . ASP A 1 219 ? 7.498   2.205   -17.435 1.00 43.13 219 A 1 
ATOM 1733 C CB  . ASP A 1 219 ? 5.203   0.356   -18.177 1.00 41.06 219 A 1 
ATOM 1734 C CG  . ASP A 1 219 ? 4.710   -0.836  -18.989 1.00 37.07 219 A 1 
ATOM 1735 O OD1 . ASP A 1 219 ? 5.546   -1.690  -19.355 1.00 34.61 219 A 1 
ATOM 1736 O OD2 . ASP A 1 219 ? 3.483   -0.890  -19.225 1.00 34.67 219 A 1 
ATOM 1737 N N   . PHE A 1 220 ? 7.007   1.497   -15.384 1.00 49.50 220 A 1 
ATOM 1738 C CA  . PHE A 1 220 ? 7.511   2.714   -14.732 1.00 48.35 220 A 1 
ATOM 1739 C C   . PHE A 1 220 ? 9.008   2.968   -15.005 1.00 48.41 220 A 1 
ATOM 1740 O O   . PHE A 1 220 ? 9.437   4.117   -15.074 1.00 46.30 220 A 1 
ATOM 1741 C CB  . PHE A 1 220 ? 7.230   2.675   -13.225 1.00 45.99 220 A 1 
ATOM 1742 C CG  . PHE A 1 220 ? 6.658   3.972   -12.704 1.00 44.45 220 A 1 
ATOM 1743 C CD1 . PHE A 1 220 ? 7.490   5.024   -12.297 1.00 41.51 220 A 1 
ATOM 1744 C CD2 . PHE A 1 220 ? 5.263   4.138   -12.657 1.00 41.91 220 A 1 
ATOM 1745 C CE1 . PHE A 1 220 ? 6.935   6.235   -11.851 1.00 38.47 220 A 1 
ATOM 1746 C CE2 . PHE A 1 220 ? 4.704   5.347   -12.216 1.00 38.48 220 A 1 
ATOM 1747 C CZ  . PHE A 1 220 ? 5.539   6.404   -11.812 1.00 38.77 220 A 1 
ATOM 1748 N N   . LEU A 1 221 ? 9.770   1.903   -15.214 1.00 48.75 221 A 1 
ATOM 1749 C CA  . LEU A 1 221 ? 11.169  1.972   -15.651 1.00 47.64 221 A 1 
ATOM 1750 C C   . LEU A 1 221 ? 11.316  2.398   -17.119 1.00 48.14 221 A 1 
ATOM 1751 O O   . LEU A 1 221 ? 12.345  2.952   -17.487 1.00 45.39 221 A 1 
ATOM 1752 C CB  . LEU A 1 221 ? 11.823  0.596   -15.445 1.00 45.00 221 A 1 
ATOM 1753 C CG  . LEU A 1 221 ? 12.338  0.363   -14.018 1.00 40.82 221 A 1 
ATOM 1754 C CD1 . LEU A 1 221 ? 12.537  -1.128  -13.771 1.00 37.35 221 A 1 
ATOM 1755 C CD2 . LEU A 1 221 ? 13.682  1.063   -13.795 1.00 38.64 221 A 1 
ATOM 1756 N N   . GLN A 1 222 ? 10.331  2.090   -17.974 1.00 42.80 222 A 1 
ATOM 1757 C CA  . GLN A 1 222 ? 10.414  2.324   -19.420 1.00 42.14 222 A 1 
ATOM 1758 C C   . GLN A 1 222 ? 9.477   3.422   -19.921 1.00 44.21 222 A 1 
ATOM 1759 O O   . GLN A 1 222 ? 9.774   4.072   -20.926 1.00 41.17 222 A 1 
ATOM 1760 C CB  . GLN A 1 222 ? 10.093  1.024   -20.171 1.00 37.86 222 A 1 
ATOM 1761 C CG  . GLN A 1 222 ? 11.203  -0.031  -20.059 1.00 33.60 222 A 1 
ATOM 1762 C CD  . GLN A 1 222 ? 10.977  -1.231  -20.989 1.00 29.56 222 A 1 
ATOM 1763 O OE1 . GLN A 1 222 ? 9.965   -1.388  -21.641 1.00 28.34 222 A 1 
ATOM 1764 N NE2 . GLN A 1 222 ? 11.931  -2.119  -21.092 1.00 27.58 222 A 1 
ATOM 1765 N N   . SER A 1 223 ? 8.328   3.591   -19.273 1.00 44.90 223 A 1 
ATOM 1766 C CA  . SER A 1 223 ? 7.274   4.465   -19.754 1.00 43.70 223 A 1 
ATOM 1767 C C   . SER A 1 223 ? 7.608   5.926   -19.478 1.00 45.03 223 A 1 
ATOM 1768 O O   . SER A 1 223 ? 8.257   6.280   -18.494 1.00 42.34 223 A 1 
ATOM 1769 C CB  . SER A 1 223 ? 5.898   4.073   -19.208 1.00 39.84 223 A 1 
ATOM 1770 O OG  . SER A 1 223 ? 5.798   4.329   -17.825 1.00 37.07 223 A 1 
ATOM 1771 N N   . ASP A 1 224 ? 7.067   6.794   -20.329 1.00 45.62 224 A 1 
ATOM 1772 C CA  . ASP A 1 224 ? 7.189   8.254   -20.273 1.00 45.56 224 A 1 
ATOM 1773 C C   . ASP A 1 224 ? 6.608   8.896   -18.990 1.00 47.29 224 A 1 
ATOM 1774 O O   . ASP A 1 224 ? 6.244   10.079  -18.994 1.00 44.56 224 A 1 
ATOM 1775 C CB  . ASP A 1 224 ? 6.473   8.850   -21.504 1.00 42.21 224 A 1 
ATOM 1776 C CG  . ASP A 1 224 ? 7.059   8.501   -22.866 1.00 38.79 224 A 1 
ATOM 1777 O OD1 . ASP A 1 224 ? 8.255   8.141   -22.922 1.00 35.67 224 A 1 
ATOM 1778 O OD2 . ASP A 1 224 ? 6.297   8.660   -23.843 1.00 35.89 224 A 1 
ATOM 1779 N N   . GLY A 1 225 ? 6.414   8.135   -17.917 1.00 48.74 225 A 1 
ATOM 1780 C CA  . GLY A 1 225 ? 5.755   8.571   -16.682 1.00 47.79 225 A 1 
ATOM 1781 C C   . GLY A 1 225 ? 4.297   8.993   -16.872 1.00 48.44 225 A 1 
ATOM 1782 O O   . GLY A 1 225 ? 3.677   9.517   -15.943 1.00 46.67 225 A 1 
ATOM 1783 N N   . LYS A 1 226 ? 3.728   8.802   -18.067 1.00 48.19 226 A 1 
ATOM 1784 C CA  . LYS A 1 226 ? 2.323   9.104   -18.332 1.00 47.71 226 A 1 
ATOM 1785 C C   . LYS A 1 226 ? 1.472   8.039   -17.649 1.00 47.64 226 A 1 
ATOM 1786 O O   . LYS A 1 226 ? 1.675   6.860   -17.916 1.00 44.92 226 A 1 
ATOM 1787 C CB  . LYS A 1 226 ? 2.032   9.174   -19.828 1.00 44.95 226 A 1 
ATOM 1788 C CG  . LYS A 1 226 ? 2.605   10.451  -20.450 1.00 40.99 226 A 1 
ATOM 1789 C CD  . LYS A 1 226 ? 2.340   10.486  -21.956 1.00 39.11 226 A 1 
ATOM 1790 C CE  . LYS A 1 226 ? 3.001   11.711  -22.571 1.00 35.51 226 A 1 
ATOM 1791 N NZ  . LYS A 1 226 ? 3.085   11.607  -24.048 1.00 32.52 226 A 1 
ATOM 1792 N N   . PRO A 1 227 ? 0.488   8.438   -16.825 1.00 45.48 227 A 1 
ATOM 1793 C CA  . PRO A 1 227 ? -0.516  7.508   -16.337 1.00 43.76 227 A 1 
ATOM 1794 C C   . PRO A 1 227 ? -1.193  6.869   -17.565 1.00 44.02 227 A 1 
ATOM 1795 O O   . PRO A 1 227 ? -1.797  7.567   -18.372 1.00 42.42 227 A 1 
ATOM 1796 C CB  . PRO A 1 227 ? -1.482  8.321   -15.469 1.00 41.13 227 A 1 
ATOM 1797 C CG  . PRO A 1 227 ? -0.924  9.732   -15.415 1.00 40.21 227 A 1 
ATOM 1798 C CD  . PRO A 1 227 ? 0.160   9.810   -16.468 1.00 41.73 227 A 1 
ATOM 1799 N N   . GLY A 1 228 ? -1.018  5.578   -17.738 1.00 42.03 228 A 1 
ATOM 1800 C CA  . GLY A 1 228 ? -1.471  4.847   -18.911 1.00 40.57 228 A 1 
ATOM 1801 C C   . GLY A 1 228 ? -2.974  4.560   -18.902 1.00 41.24 228 A 1 
ATOM 1802 O O   . GLY A 1 228 ? -3.802  5.466   -18.877 1.00 39.19 228 A 1 
ATOM 1803 N N   . TYR A 1 229 ? -3.344  3.284   -18.909 1.00 39.17 229 A 1 
ATOM 1804 C CA  . TYR A 1 229 ? -4.661  2.732   -19.251 1.00 37.78 229 A 1 
ATOM 1805 C C   . TYR A 1 229 ? -5.835  3.061   -18.306 1.00 39.20 229 A 1 
ATOM 1806 O O   . TYR A 1 229 ? -6.921  2.523   -18.519 1.00 36.83 229 A 1 
ATOM 1807 C CB  . TYR A 1 229 ? -4.501  1.220   -19.423 1.00 33.75 229 A 1 
ATOM 1808 C CG  . TYR A 1 229 ? -3.827  0.814   -20.715 1.00 30.35 229 A 1 
ATOM 1809 C CD1 . TYR A 1 229 ? -4.616  0.552   -21.847 1.00 27.98 229 A 1 
ATOM 1810 C CD2 . TYR A 1 229 ? -2.429  0.686   -20.804 1.00 27.08 229 A 1 
ATOM 1811 C CE1 . TYR A 1 229 ? -4.022  0.153   -23.050 1.00 24.58 229 A 1 
ATOM 1812 C CE2 . TYR A 1 229 ? -1.822  0.296   -22.006 1.00 24.69 229 A 1 
ATOM 1813 C CZ  . TYR A 1 229 ? -2.625  0.027   -23.129 1.00 24.20 229 A 1 
ATOM 1814 O OH  . TYR A 1 229 ? -2.041  -0.362  -24.313 1.00 22.57 229 A 1 
ATOM 1815 N N   . PHE A 1 230 ? -5.715  3.978   -17.358 1.00 45.78 230 A 1 
ATOM 1816 C CA  . PHE A 1 230 ? -6.811  4.389   -16.468 1.00 45.57 230 A 1 
ATOM 1817 C C   . PHE A 1 230 ? -8.085  4.815   -17.218 1.00 47.02 230 A 1 
ATOM 1818 O O   . PHE A 1 230 ? -9.189  4.684   -16.714 1.00 44.49 230 A 1 
ATOM 1819 C CB  . PHE A 1 230 ? -6.335  5.562   -15.600 1.00 42.13 230 A 1 
ATOM 1820 C CG  . PHE A 1 230 ? -5.224  5.240   -14.636 1.00 38.66 230 A 1 
ATOM 1821 C CD1 . PHE A 1 230 ? -5.505  4.521   -13.466 1.00 36.05 230 A 1 
ATOM 1822 C CD2 . PHE A 1 230 ? -3.909  5.673   -14.891 1.00 35.51 230 A 1 
ATOM 1823 C CE1 . PHE A 1 230 ? -4.475  4.246   -12.547 1.00 32.79 230 A 1 
ATOM 1824 C CE2 . PHE A 1 230 ? -2.886  5.399   -13.977 1.00 32.80 230 A 1 
ATOM 1825 C CZ  . PHE A 1 230 ? -3.161  4.688   -12.796 1.00 31.92 230 A 1 
ATOM 1826 N N   . ALA A 1 231 ? -7.954  5.330   -18.435 1.00 44.82 231 A 1 
ATOM 1827 C CA  . ALA A 1 231 ? -9.066  5.838   -19.224 1.00 44.28 231 A 1 
ATOM 1828 C C   . ALA A 1 231 ? -10.043 4.758   -19.712 1.00 46.20 231 A 1 
ATOM 1829 O O   . ALA A 1 231 ? -11.200 5.079   -19.987 1.00 43.79 231 A 1 
ATOM 1830 C CB  . ALA A 1 231 ? -8.482  6.621   -20.398 1.00 40.23 231 A 1 
ATOM 1831 N N   . GLN A 1 232 ? -9.635  3.502   -19.881 1.00 45.59 232 A 1 
ATOM 1832 C CA  . GLN A 1 232 ? -10.458 2.497   -20.573 1.00 46.44 232 A 1 
ATOM 1833 C C   . GLN A 1 232 ? -11.705 2.073   -19.797 1.00 51.34 232 A 1 
ATOM 1834 O O   . GLN A 1 232 ? -12.711 1.739   -20.423 1.00 48.59 232 A 1 
ATOM 1835 C CB  . GLN A 1 232 ? -9.627  1.266   -20.946 1.00 40.56 232 A 1 
ATOM 1836 C CG  . GLN A 1 232 ? -8.815  1.507   -22.224 1.00 34.46 232 A 1 
ATOM 1837 C CD  . GLN A 1 232 ? -8.141  0.234   -22.743 1.00 29.90 232 A 1 
ATOM 1838 O OE1 . GLN A 1 232 ? -8.055  -0.788  -22.084 1.00 27.91 232 A 1 
ATOM 1839 N NE2 . GLN A 1 232 ? -7.642  0.244   -23.955 1.00 26.20 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? -11.666 2.114   -18.458 1.00 62.37 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? -12.764 1.597   -17.640 1.00 64.91 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? -13.639 2.676   -16.992 1.00 70.62 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? -14.545 2.361   -16.227 1.00 68.61 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? -12.252 0.588   -16.621 1.00 58.34 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? -11.706 -0.667  -17.312 1.00 49.66 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? -11.531 -1.833  -16.354 1.00 44.29 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? -11.084 -2.908  -16.815 1.00 39.00 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? -11.863 -1.673  -15.161 1.00 39.04 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? -13.448 3.959   -17.346 1.00 76.73 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? -14.300 5.026   -16.848 1.00 79.64 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? -15.743 4.823   -17.332 1.00 81.30 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? -15.996 4.591   -18.525 1.00 80.60 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? -13.759 6.406   -17.245 1.00 79.07 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? -12.367 6.723   -16.683 1.00 79.63 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? -11.923 8.105   -17.170 1.00 76.52 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? -12.321 6.723   -15.157 1.00 76.65 234 A 1 
ATOM 1857 N N   . GLN A 1 235 ? -16.687 4.948   -16.405 1.00 85.86 235 A 1 
ATOM 1858 C CA  . GLN A 1 235 ? -18.098 4.684   -16.663 1.00 86.98 235 A 1 
ATOM 1859 C C   . GLN A 1 235 ? -18.820 5.923   -17.184 1.00 89.19 235 A 1 
ATOM 1860 O O   . GLN A 1 235 ? -19.628 5.834   -18.115 1.00 88.28 235 A 1 
ATOM 1861 C CB  . GLN A 1 235 ? -18.750 4.155   -15.379 1.00 85.17 235 A 1 
ATOM 1862 C CG  . GLN A 1 235 ? -18.123 2.832   -14.904 1.00 82.57 235 A 1 
ATOM 1863 C CD  . GLN A 1 235 ? -18.392 1.662   -15.848 1.00 77.45 235 A 1 
ATOM 1864 O OE1 . GLN A 1 235 ? -19.377 1.626   -16.567 1.00 68.04 235 A 1 
ATOM 1865 N NE2 . GLN A 1 235 ? -17.532 0.671   -15.870 1.00 66.12 235 A 1 
ATOM 1866 N N   . VAL A 1 236 ? -18.529 7.096   -16.631 1.00 88.40 236 A 1 
ATOM 1867 C CA  . VAL A 1 236 ? -19.190 8.354   -16.997 1.00 90.12 236 A 1 
ATOM 1868 C C   . VAL A 1 236 ? -18.227 9.467   -17.386 1.00 90.31 236 A 1 
ATOM 1869 O O   . VAL A 1 236 ? -18.535 10.274  -18.268 1.00 89.24 236 A 1 
ATOM 1870 C CB  . VAL A 1 236 ? -20.145 8.842   -15.890 1.00 90.62 236 A 1 
ATOM 1871 C CG1 . VAL A 1 236 ? -21.309 7.859   -15.684 1.00 84.52 236 A 1 
ATOM 1872 C CG2 . VAL A 1 236 ? -19.461 9.071   -14.533 1.00 83.68 236 A 1 
ATOM 1873 N N   . TYR A 1 237 ? -17.055 9.546   -16.756 1.00 88.88 237 A 1 
ATOM 1874 C CA  . TYR A 1 237 ? -16.131 10.650  -16.977 1.00 88.07 237 A 1 
ATOM 1875 C C   . TYR A 1 237 ? -15.593 10.651  -18.408 1.00 86.90 237 A 1 
ATOM 1876 O O   . TYR A 1 237 ? -15.124 9.638   -18.919 1.00 85.53 237 A 1 
ATOM 1877 C CB  . TYR A 1 237 ? -15.005 10.624  -15.948 1.00 87.15 237 A 1 
ATOM 1878 C CG  . TYR A 1 237 ? -14.144 11.861  -16.012 1.00 85.96 237 A 1 
ATOM 1879 C CD1 . TYR A 1 237 ? -13.030 11.929  -16.873 1.00 81.59 237 A 1 
ATOM 1880 C CD2 . TYR A 1 237 ? -14.471 12.996  -15.235 1.00 81.05 237 A 1 
ATOM 1881 C CE1 . TYR A 1 237 ? -12.250 13.091  -16.953 1.00 79.99 237 A 1 
ATOM 1882 C CE2 . TYR A 1 237 ? -13.702 14.160  -15.306 1.00 78.66 237 A 1 
ATOM 1883 C CZ  . TYR A 1 237 ? -12.587 14.205  -16.163 1.00 81.86 237 A 1 
ATOM 1884 O OH  . TYR A 1 237 ? -11.821 15.343  -16.233 1.00 78.96 237 A 1 
ATOM 1885 N N   . GLY A 1 238 ? -15.680 11.805  -19.080 1.00 87.04 238 A 1 
ATOM 1886 C CA  . GLY A 1 238 ? -15.246 11.945  -20.472 1.00 86.41 238 A 1 
ATOM 1887 C C   . GLY A 1 238 ? -16.196 11.336  -21.512 1.00 87.53 238 A 1 
ATOM 1888 O O   . GLY A 1 238 ? -16.018 11.588  -22.697 1.00 85.34 238 A 1 
ATOM 1889 N N   . ARG A 1 239 ? -17.245 10.623  -21.094 1.00 87.35 239 A 1 
ATOM 1890 C CA  . ARG A 1 239 ? -18.145 9.860   -21.966 1.00 89.41 239 A 1 
ATOM 1891 C C   . ARG A 1 239 ? -19.442 10.615  -22.327 1.00 91.27 239 A 1 
ATOM 1892 O O   . ARG A 1 239 ? -20.502 10.019  -22.461 1.00 90.98 239 A 1 
ATOM 1893 C CB  . ARG A 1 239 ? -18.413 8.472   -21.359 1.00 88.34 239 A 1 
ATOM 1894 C CG  . ARG A 1 239 ? -17.108 7.691   -21.095 1.00 85.41 239 A 1 
ATOM 1895 C CD  . ARG A 1 239 ? -17.388 6.247   -20.670 1.00 83.86 239 A 1 
ATOM 1896 N NE  . ARG A 1 239 ? -18.016 5.512   -21.767 1.00 82.79 239 A 1 
ATOM 1897 C CZ  . ARG A 1 239 ? -19.147 4.833   -21.752 1.00 82.48 239 A 1 
ATOM 1898 N NH1 . ARG A 1 239 ? -19.823 4.631   -20.658 1.00 74.69 239 A 1 
ATOM 1899 N NH2 . ARG A 1 239 ? -19.619 4.367   -22.862 1.00 77.90 239 A 1 
ATOM 1900 N N   . LYS A 1 240 ? -19.390 11.945  -22.482 1.00 89.00 240 A 1 
ATOM 1901 C CA  . LYS A 1 240 ? -20.566 12.743  -22.835 1.00 90.20 240 A 1 
ATOM 1902 C C   . LYS A 1 240 ? -21.202 12.244  -24.134 1.00 89.98 240 A 1 
ATOM 1903 O O   . LYS A 1 240 ? -20.550 12.246  -25.171 1.00 87.40 240 A 1 
ATOM 1904 C CB  . LYS A 1 240 ? -20.190 14.227  -22.964 1.00 89.59 240 A 1 
ATOM 1905 C CG  . LYS A 1 240 ? -21.415 15.087  -23.316 1.00 88.60 240 A 1 
ATOM 1906 C CD  . LYS A 1 240 ? -21.022 16.547  -23.583 1.00 84.65 240 A 1 
ATOM 1907 C CE  . LYS A 1 240 ? -22.266 17.316  -24.016 1.00 77.36 240 A 1 
ATOM 1908 N NZ  . LYS A 1 240 ? -21.949 18.695  -24.438 1.00 68.99 240 A 1 
ATOM 1909 N N   . GLY A 1 241 ? -22.496 11.934  -24.094 1.00 89.47 241 A 1 
ATOM 1910 C CA  . GLY A 1 241 ? -23.262 11.452  -25.244 1.00 88.84 241 A 1 
ATOM 1911 C C   . GLY A 1 241 ? -23.114 9.957   -25.517 1.00 89.95 241 A 1 
ATOM 1912 O O   . GLY A 1 241 ? -23.938 9.402   -26.240 1.00 86.51 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? -22.119 9.301   -24.916 1.00 86.50 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? -21.976 7.854   -25.020 1.00 86.55 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? -23.040 7.128   -24.176 1.00 87.35 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? -23.493 7.665   -23.161 1.00 85.90 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? -20.587 7.407   -24.590 1.00 84.31 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? -19.475 7.912   -25.519 1.00 80.32 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? -18.106 7.410   -25.051 1.00 78.51 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? -17.129 8.176   -25.171 1.00 68.22 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? -18.050 6.276   -24.521 1.00 70.72 242 A 1 
ATOM 1922 N N   . PRO A 1 243 ? -23.446 5.918   -24.569 1.00 88.48 243 A 1 
ATOM 1923 C CA  . PRO A 1 243 ? -24.406 5.143   -23.794 1.00 87.17 243 A 1 
ATOM 1924 C C   . PRO A 1 243 ? -23.830 4.785   -22.420 1.00 85.63 243 A 1 
ATOM 1925 O O   . PRO A 1 243 ? -22.676 4.362   -22.295 1.00 83.46 243 A 1 
ATOM 1926 C CB  . PRO A 1 243 ? -24.720 3.911   -24.643 1.00 85.66 243 A 1 
ATOM 1927 C CG  . PRO A 1 243 ? -23.460 3.737   -25.498 1.00 82.03 243 A 1 
ATOM 1928 C CD  . PRO A 1 243 ? -23.003 5.171   -25.728 1.00 84.90 243 A 1 
ATOM 1929 N N   . CYS A 1 244 ? -24.664 4.941   -21.391 1.00 84.39 244 A 1 
ATOM 1930 C CA  . CYS A 1 244 ? -24.354 4.411   -20.080 1.00 84.85 244 A 1 
ATOM 1931 C C   . CYS A 1 244 ? -24.128 2.897   -20.186 1.00 82.41 244 A 1 
ATOM 1932 O O   . CYS A 1 244 ? -24.965 2.193   -20.743 1.00 80.42 244 A 1 
ATOM 1933 C CB  . CYS A 1 244 ? -25.526 4.725   -19.137 1.00 85.20 244 A 1 
ATOM 1934 S SG  . CYS A 1 244 ? -25.214 4.027   -17.479 1.00 85.84 244 A 1 
ATOM 1935 N N   . ARG A 1 245 ? -23.027 2.407   -19.638 1.00 84.07 245 A 1 
ATOM 1936 C CA  . ARG A 1 245 ? -22.689 0.976   -19.685 1.00 81.14 245 A 1 
ATOM 1937 C C   . ARG A 1 245 ? -23.673 0.092   -18.899 1.00 81.09 245 A 1 
ATOM 1938 O O   . ARG A 1 245 ? -23.719 -1.106  -19.133 1.00 77.89 245 A 1 
ATOM 1939 C CB  . ARG A 1 245 ? -21.259 0.762   -19.179 1.00 77.74 245 A 1 
ATOM 1940 C CG  . ARG A 1 245 ? -20.204 1.393   -20.111 1.00 75.38 245 A 1 
ATOM 1941 C CD  . ARG A 1 245 ? -18.793 1.078   -19.599 1.00 69.80 245 A 1 
ATOM 1942 N NE  . ARG A 1 245 ? -17.749 1.670   -20.447 1.00 70.68 245 A 1 
ATOM 1943 C CZ  . ARG A 1 245 ? -16.438 1.561   -20.238 1.00 67.93 245 A 1 
ATOM 1944 N NH1 . ARG A 1 245 ? -15.955 0.889   -19.231 1.00 62.67 245 A 1 
ATOM 1945 N NH2 . ARG A 1 245 ? -15.592 2.122   -21.038 1.00 67.05 245 A 1 
ATOM 1946 N N   . VAL A 1 246 ? -24.461 0.716   -18.025 1.00 80.42 246 A 1 
ATOM 1947 C CA  . VAL A 1 246 ? -25.452 0.060   -17.178 1.00 79.50 246 A 1 
ATOM 1948 C C   . VAL A 1 246 ? -26.834 0.052   -17.838 1.00 80.90 246 A 1 
ATOM 1949 O O   . VAL A 1 246 ? -27.430 -1.009  -18.019 1.00 76.79 246 A 1 
ATOM 1950 C CB  . VAL A 1 246 ? -25.455 0.745   -15.798 1.00 77.36 246 A 1 
ATOM 1951 C CG1 . VAL A 1 246 ? -26.562 0.284   -14.878 1.00 72.44 246 A 1 
ATOM 1952 C CG2 . VAL A 1 246 ? -24.113 0.495   -15.091 1.00 71.25 246 A 1 
ATOM 1953 N N   . CYS A 1 247 ? -27.358 1.213   -18.249 1.00 78.34 247 A 1 
ATOM 1954 C CA  . CYS A 1 247 ? -28.741 1.348   -18.741 1.00 80.50 247 A 1 
ATOM 1955 C C   . CYS A 1 247 ? -28.879 1.849   -20.187 1.00 79.89 247 A 1 
ATOM 1956 O O   . CYS A 1 247 ? -29.994 2.083   -20.647 1.00 76.86 247 A 1 
ATOM 1957 C CB  . CYS A 1 247 ? -29.519 2.224   -17.750 1.00 80.50 247 A 1 
ATOM 1958 S SG  . CYS A 1 247 ? -29.022 3.967   -17.933 1.00 81.15 247 A 1 
ATOM 1959 N N   . GLY A 1 248 ? -27.781 2.114   -20.888 1.00 82.80 248 A 1 
ATOM 1960 C CA  . GLY A 1 248 ? -27.775 2.610   -22.264 1.00 83.26 248 A 1 
ATOM 1961 C C   . GLY A 1 248 ? -28.135 4.093   -22.439 1.00 85.94 248 A 1 
ATOM 1962 O O   . GLY A 1 248 ? -27.920 4.647   -23.521 1.00 82.12 248 A 1 
ATOM 1963 N N   . THR A 1 249 ? -28.638 4.779   -21.405 1.00 85.58 249 A 1 
ATOM 1964 C CA  . THR A 1 249 ? -29.002 6.206   -21.487 1.00 85.71 249 A 1 
ATOM 1965 C C   . THR A 1 249 ? -27.757 7.055   -21.769 1.00 87.30 249 A 1 
ATOM 1966 O O   . THR A 1 249 ? -26.743 6.851   -21.110 1.00 86.44 249 A 1 
ATOM 1967 C CB  . THR A 1 249 ? -29.658 6.691   -20.190 1.00 83.67 249 A 1 
ATOM 1968 O OG1 . THR A 1 249 ? -30.778 5.895   -19.888 1.00 79.45 249 A 1 
ATOM 1969 C CG2 . THR A 1 249 ? -30.170 8.129   -20.286 1.00 77.01 249 A 1 
ATOM 1970 N N   . PRO A 1 250 ? -27.814 8.041   -22.687 1.00 89.81 250 A 1 
ATOM 1971 C CA  . PRO A 1 250 ? -26.666 8.894   -22.966 1.00 90.24 250 A 1 
ATOM 1972 C C   . PRO A 1 250 ? -26.151 9.631   -21.723 1.00 90.38 250 A 1 
ATOM 1973 O O   . PRO A 1 250 ? -26.910 10.292  -21.013 1.00 89.05 250 A 1 
ATOM 1974 C CB  . PRO A 1 250 ? -27.120 9.870   -24.051 1.00 89.07 250 A 1 
ATOM 1975 C CG  . PRO A 1 250 ? -28.229 9.097   -24.766 1.00 84.82 250 A 1 
ATOM 1976 C CD  . PRO A 1 250 ? -28.877 8.310   -23.631 1.00 86.77 250 A 1 
ATOM 1977 N N   . ILE A 1 251 ? -24.835 9.575   -21.501 1.00 90.51 251 A 1 
ATOM 1978 C CA  . ILE A 1 251 ? -24.162 10.289  -20.415 1.00 91.45 251 A 1 
ATOM 1979 C C   . ILE A 1 251 ? -24.269 11.799  -20.631 1.00 91.36 251 A 1 
ATOM 1980 O O   . ILE A 1 251 ? -24.039 12.337  -21.712 1.00 90.70 251 A 1 
ATOM 1981 C CB  . ILE A 1 251 ? -22.698 9.823   -20.270 1.00 91.33 251 A 1 
ATOM 1982 C CG1 . ILE A 1 251 ? -22.574 8.325   -19.924 1.00 88.50 251 A 1 
ATOM 1983 C CG2 . ILE A 1 251 ? -21.937 10.659  -19.229 1.00 88.21 251 A 1 
ATOM 1984 C CD1 . ILE A 1 251 ? -23.314 7.880   -18.650 1.00 83.97 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -24.631 12.498  -19.562 1.00 93.22 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -24.753 13.952  -19.545 1.00 92.72 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -23.484 14.567  -18.992 1.00 92.88 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -22.874 14.040  -18.067 1.00 91.40 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -25.994 14.378  -18.728 1.00 90.31 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -26.224 15.897  -18.786 1.00 78.09 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -27.240 13.692  -19.269 1.00 78.09 252 A 1 
ATOM 1992 N N   . ALA A 1 253 ? -23.096 15.727  -19.543 1.00 92.03 253 A 1 
ATOM 1993 C CA  . ALA A 1 253 ? -22.040 16.547  -18.960 1.00 91.05 253 A 1 
ATOM 1994 C C   . ALA A 1 253 ? -22.592 17.915  -18.562 1.00 90.82 253 A 1 
ATOM 1995 O O   . ALA A 1 253 ? -23.185 18.614  -19.382 1.00 88.45 253 A 1 
ATOM 1996 C CB  . ALA A 1 253 ? -20.870 16.642  -19.934 1.00 88.63 253 A 1 
ATOM 1997 N N   . THR A 1 254 ? -22.352 18.323  -17.324 1.00 91.03 254 A 1 
ATOM 1998 C CA  . THR A 1 254 ? -22.652 19.648  -16.771 1.00 89.87 254 A 1 
ATOM 1999 C C   . THR A 1 254 ? -21.389 20.259  -16.159 1.00 89.81 254 A 1 
ATOM 2000 O O   . THR A 1 254 ? -20.279 19.743  -16.335 1.00 87.04 254 A 1 
ATOM 2001 C CB  . THR A 1 254 ? -23.808 19.601  -15.757 1.00 86.42 254 A 1 
ATOM 2002 O OG1 . THR A 1 254 ? -23.464 18.805  -14.656 1.00 74.99 254 A 1 
ATOM 2003 C CG2 . THR A 1 254 ? -25.104 19.073  -16.359 1.00 74.46 254 A 1 
ATOM 2004 N N   . LYS A 1 255 ? -21.532 21.396  -15.474 1.00 87.78 255 A 1 
ATOM 2005 C CA  . LYS A 1 255 ? -20.426 22.028  -14.748 1.00 87.06 255 A 1 
ATOM 2006 C C   . LYS A 1 255 ? -20.819 22.268  -13.296 1.00 87.00 255 A 1 
ATOM 2007 O O   . LYS A 1 255 ? -21.814 22.923  -13.029 1.00 83.20 255 A 1 
ATOM 2008 C CB  . LYS A 1 255 ? -19.989 23.335  -15.422 1.00 83.33 255 A 1 
ATOM 2009 C CG  . LYS A 1 255 ? -19.276 23.119  -16.767 1.00 73.25 255 A 1 
ATOM 2010 C CD  . LYS A 1 255 ? -18.799 24.468  -17.339 1.00 68.10 255 A 1 
ATOM 2011 C CE  . LYS A 1 255 ? -18.059 24.279  -18.661 1.00 59.26 255 A 1 
ATOM 2012 N NZ  . LYS A 1 255 ? -17.572 25.576  -19.206 1.00 51.69 255 A 1 
ATOM 2013 N N   . HIS A 1 256 ? -19.977 21.839  -12.381 1.00 85.48 256 A 1 
ATOM 2014 C CA  . HIS A 1 256 ? -20.045 22.158  -10.961 1.00 83.89 256 A 1 
ATOM 2015 C C   . HIS A 1 256 ? -18.758 22.872  -10.561 1.00 81.81 256 A 1 
ATOM 2016 O O   . HIS A 1 256 ? -17.666 22.362  -10.807 1.00 77.88 256 A 1 
ATOM 2017 C CB  . HIS A 1 256 ? -20.221 20.886  -10.141 1.00 83.42 256 A 1 
ATOM 2018 C CG  . HIS A 1 256 ? -21.557 20.239  -10.334 1.00 83.39 256 A 1 
ATOM 2019 N ND1 . HIS A 1 256 ? -21.892 19.327  -11.318 1.00 73.16 256 A 1 
ATOM 2020 C CD2 . HIS A 1 256 ? -22.670 20.491  -9.585  1.00 74.71 256 A 1 
ATOM 2021 C CE1 . HIS A 1 256 ? -23.176 19.036  -11.169 1.00 77.29 256 A 1 
ATOM 2022 N NE2 . HIS A 1 256 ? -23.681 19.713  -10.124 1.00 77.99 256 A 1 
ATOM 2023 N N   . ALA A 1 257 ? -18.883 24.076  -9.990  1.00 78.25 257 A 1 
ATOM 2024 C CA  . ALA A 1 257 ? -17.727 24.908  -9.622  1.00 77.00 257 A 1 
ATOM 2025 C C   . ALA A 1 257 ? -16.692 25.043  -10.770 1.00 79.50 257 A 1 
ATOM 2026 O O   . ALA A 1 257 ? -15.494 24.841  -10.587 1.00 74.87 257 A 1 
ATOM 2027 C CB  . ALA A 1 257 ? -17.145 24.401  -8.301  1.00 74.03 257 A 1 
ATOM 2028 N N   . GLN A 1 258 ? -17.178 25.323  -11.971 1.00 79.35 258 A 1 
ATOM 2029 C CA  . GLN A 1 258 ? -16.422 25.415  -13.233 1.00 80.98 258 A 1 
ATOM 2030 C C   . GLN A 1 258 ? -15.720 24.121  -13.700 1.00 83.64 258 A 1 
ATOM 2031 O O   . GLN A 1 258 ? -15.090 24.116  -14.762 1.00 79.04 258 A 1 
ATOM 2032 C CB  . GLN A 1 258 ? -15.451 26.595  -13.213 1.00 78.09 258 A 1 
ATOM 2033 C CG  . GLN A 1 258 ? -16.119 27.950  -12.892 1.00 70.25 258 A 1 
ATOM 2034 C CD  . GLN A 1 258 ? -15.172 29.118  -13.107 1.00 61.01 258 A 1 
ATOM 2035 O OE1 . GLN A 1 258 ? -14.015 28.956  -13.471 1.00 54.62 258 A 1 
ATOM 2036 N NE2 . GLN A 1 258 ? -15.618 30.337  -12.924 1.00 51.96 258 A 1 
ATOM 2037 N N   . ARG A 1 259 ? -15.870 23.014  -12.992 1.00 83.73 259 A 1 
ATOM 2038 C CA  . ARG A 1 259 ? -15.320 21.715  -13.397 1.00 84.75 259 A 1 
ATOM 2039 C C   . ARG A 1 259 ? -16.396 20.858  -14.073 1.00 87.16 259 A 1 
ATOM 2040 O O   . ARG A 1 259 ? -17.551 20.876  -13.657 1.00 84.05 259 A 1 
ATOM 2041 C CB  . ARG A 1 259 ? -14.688 20.990  -12.200 1.00 80.37 259 A 1 
ATOM 2042 C CG  . ARG A 1 259 ? -13.534 21.800  -11.596 1.00 75.11 259 A 1 
ATOM 2043 C CD  . ARG A 1 259 ? -12.797 20.957  -10.550 1.00 69.40 259 A 1 
ATOM 2044 N NE  . ARG A 1 259 ? -11.735 21.717  -9.862  1.00 62.38 259 A 1 
ATOM 2045 C CZ  . ARG A 1 259 ? -10.899 21.227  -8.960  1.00 56.25 259 A 1 
ATOM 2046 N NH1 . ARG A 1 259 ? -10.908 19.971  -8.623  1.00 51.20 259 A 1 
ATOM 2047 N NH2 . ARG A 1 259 ? -10.038 21.997  -8.371  1.00 49.94 259 A 1 
ATOM 2048 N N   . ALA A 1 260 ? -16.011 20.130  -15.104 1.00 87.37 260 A 1 
ATOM 2049 C CA  . ALA A 1 260 ? -16.913 19.235  -15.810 1.00 87.83 260 A 1 
ATOM 2050 C C   . ALA A 1 260 ? -17.409 18.110  -14.885 1.00 89.30 260 A 1 
ATOM 2051 O O   . ALA A 1 260 ? -16.621 17.521  -14.146 1.00 88.08 260 A 1 
ATOM 2052 C CB  . ALA A 1 260 ? -16.212 18.686  -17.058 1.00 84.91 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? -18.710 17.832  -14.935 1.00 90.54 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? -19.341 16.733  -14.215 1.00 91.39 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? -20.042 15.842  -15.219 1.00 92.33 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? -20.771 16.357  -16.063 1.00 91.16 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? -20.359 17.250  -13.199 1.00 89.64 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? -19.722 18.136  -12.309 1.00 82.66 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? -20.996 16.132  -12.379 1.00 81.87 261 A 1 
ATOM 2060 N N   . PHE A 1 262 ? -19.827 14.547  -15.105 1.00 92.96 262 A 1 
ATOM 2061 C CA  . PHE A 1 262 ? -20.442 13.553  -15.968 1.00 93.10 262 A 1 
ATOM 2062 C C   . PHE A 1 262 ? -21.325 12.641  -15.117 1.00 93.60 262 A 1 
ATOM 2063 O O   . PHE A 1 262 ? -20.919 12.271  -14.018 1.00 92.89 262 A 1 
ATOM 2064 C CB  . PHE A 1 262 ? -19.366 12.772  -16.721 1.00 91.90 262 A 1 
ATOM 2065 C CG  . PHE A 1 262 ? -18.453 13.626  -17.568 1.00 90.35 262 A 1 
ATOM 2066 C CD1 . PHE A 1 262 ? -18.702 13.784  -18.943 1.00 81.78 262 A 1 
ATOM 2067 C CD2 . PHE A 1 262 ? -17.344 14.274  -16.992 1.00 82.61 262 A 1 
ATOM 2068 C CE1 . PHE A 1 262 ? -17.851 14.577  -19.736 1.00 81.34 262 A 1 
ATOM 2069 C CE2 . PHE A 1 262 ? -16.492 15.071  -17.778 1.00 80.56 262 A 1 
ATOM 2070 C CZ  . PHE A 1 262 ? -16.748 15.217  -19.147 1.00 85.92 262 A 1 
ATOM 2071 N N   . TYR A 1 263 ? -22.526 12.334  -15.592 1.00 92.93 263 A 1 
ATOM 2072 C CA  . TYR A 1 263 ? -23.466 11.479  -14.873 1.00 93.96 263 A 1 
ATOM 2073 C C   . TYR A 1 263 ? -24.509 10.867  -15.803 1.00 94.35 263 A 1 
ATOM 2074 O O   . TYR A 1 263 ? -24.766 11.367  -16.900 1.00 93.63 263 A 1 
ATOM 2075 C CB  . TYR A 1 263 ? -24.143 12.269  -13.739 1.00 93.02 263 A 1 
ATOM 2076 C CG  . TYR A 1 263 ? -25.086 13.369  -14.186 1.00 92.58 263 A 1 
ATOM 2077 C CD1 . TYR A 1 263 ? -24.585 14.618  -14.577 1.00 86.94 263 A 1 
ATOM 2078 C CD2 . TYR A 1 263 ? -26.477 13.148  -14.190 1.00 87.11 263 A 1 
ATOM 2079 C CE1 . TYR A 1 263 ? -25.459 15.646  -14.966 1.00 86.24 263 A 1 
ATOM 2080 C CE2 . TYR A 1 263 ? -27.358 14.163  -14.570 1.00 86.34 263 A 1 
ATOM 2081 C CZ  . TYR A 1 263 ? -26.850 15.422  -14.957 1.00 88.56 263 A 1 
ATOM 2082 O OH  . TYR A 1 263 ? -27.708 16.427  -15.324 1.00 86.31 263 A 1 
ATOM 2083 N N   . CYS A 1 264 ? -25.155 9.791   -15.353 1.00 92.05 264 A 1 
ATOM 2084 C CA  . CYS A 1 264 ? -26.298 9.173   -16.010 1.00 91.91 264 A 1 
ATOM 2085 C C   . CYS A 1 264 ? -27.589 9.655   -15.339 1.00 90.67 264 A 1 
ATOM 2086 O O   . CYS A 1 264 ? -27.801 9.423   -14.155 1.00 90.23 264 A 1 
ATOM 2087 C CB  . CYS A 1 264 ? -26.158 7.652   -15.943 1.00 91.55 264 A 1 
ATOM 2088 S SG  . CYS A 1 264 ? -27.600 6.898   -16.765 1.00 90.31 264 A 1 
ATOM 2089 N N   . ARG A 1 265 ? -28.505 10.296  -16.102 1.00 91.71 265 A 1 
ATOM 2090 C CA  . ARG A 1 265 ? -29.792 10.782  -15.563 1.00 90.45 265 A 1 
ATOM 2091 C C   . ARG A 1 265 ? -30.712 9.661   -15.074 1.00 90.15 265 A 1 
ATOM 2092 O O   . ARG A 1 265 ? -31.596 9.928   -14.272 1.00 86.07 265 A 1 
ATOM 2093 C CB  . ARG A 1 265 ? -30.557 11.592  -16.619 1.00 87.50 265 A 1 
ATOM 2094 C CG  . ARG A 1 265 ? -29.848 12.890  -17.012 1.00 77.44 265 A 1 
ATOM 2095 C CD  . ARG A 1 265 ? -30.727 13.682  -17.970 1.00 73.92 265 A 1 
ATOM 2096 N NE  . ARG A 1 265 ? -29.987 14.804  -18.577 1.00 63.53 265 A 1 
ATOM 2097 C CZ  . ARG A 1 265 ? -30.465 15.706  -19.414 1.00 56.13 265 A 1 
ATOM 2098 N NH1 . ARG A 1 265 ? -31.717 15.724  -19.766 1.00 51.17 265 A 1 
ATOM 2099 N NH2 . ARG A 1 265 ? -29.673 16.600  -19.918 1.00 49.66 265 A 1 
ATOM 2100 N N   . GLN A 1 266 ? -30.533 8.458   -15.607 1.00 89.68 266 A 1 
ATOM 2101 C CA  . GLN A 1 266 ? -31.375 7.318   -15.265 1.00 89.10 266 A 1 
ATOM 2102 C C   . GLN A 1 266 ? -30.880 6.597   -14.010 1.00 88.96 266 A 1 
ATOM 2103 O O   . GLN A 1 266 ? -31.681 6.331   -13.121 1.00 85.45 266 A 1 
ATOM 2104 C CB  . GLN A 1 266 ? -31.464 6.380   -16.479 1.00 87.57 266 A 1 
ATOM 2105 C CG  . GLN A 1 266 ? -32.448 5.224   -16.288 1.00 79.76 266 A 1 
ATOM 2106 C CD  . GLN A 1 266 ? -33.913 5.665   -16.154 1.00 75.20 266 A 1 
ATOM 2107 O OE1 . GLN A 1 266 ? -34.275 6.820   -16.311 1.00 67.47 266 A 1 
ATOM 2108 N NE2 . GLN A 1 266 ? -34.798 4.752   -15.841 1.00 64.04 266 A 1 
ATOM 2109 N N   . CYS A 1 267 ? -29.581 6.351   -13.928 1.00 89.01 267 A 1 
ATOM 2110 C CA  . CYS A 1 267 ? -28.976 5.664   -12.788 1.00 87.94 267 A 1 
ATOM 2111 C C   . CYS A 1 267 ? -28.810 6.590   -11.571 1.00 86.15 267 A 1 
ATOM 2112 O O   . CYS A 1 267 ? -28.909 6.138   -10.443 1.00 83.44 267 A 1 
ATOM 2113 C CB  . CYS A 1 267 ? -27.619 5.078   -13.201 1.00 86.81 267 A 1 
ATOM 2114 S SG  . CYS A 1 267 ? -27.820 3.916   -14.597 1.00 84.80 267 A 1 
ATOM 2115 N N   . GLN A 1 268 ? -28.601 7.883   -11.800 1.00 91.69 268 A 1 
ATOM 2116 C CA  . GLN A 1 268 ? -28.396 8.869   -10.735 1.00 90.91 268 A 1 
ATOM 2117 C C   . GLN A 1 268 ? -29.600 9.824   -10.659 1.00 87.23 268 A 1 
ATOM 2118 O O   . GLN A 1 268 ? -29.622 10.872  -11.313 1.00 81.38 268 A 1 
ATOM 2119 C CB  . GLN A 1 268 ? -27.088 9.629   -10.966 1.00 90.60 268 A 1 
ATOM 2120 C CG  . GLN A 1 268 ? -25.858 8.720   -10.994 1.00 90.95 268 A 1 
ATOM 2121 C CD  . GLN A 1 268 ? -24.614 9.485   -11.420 1.00 93.03 268 A 1 
ATOM 2122 O OE1 . GLN A 1 268 ? -24.192 9.434   -12.564 1.00 87.87 268 A 1 
ATOM 2123 N NE2 . GLN A 1 268 ? -24.000 10.230  -10.530 1.00 87.21 268 A 1 
ATOM 2124 N N   . LYS A 1 269 ? -30.611 9.456   -9.886  1.00 86.48 269 A 1 
ATOM 2125 C CA  . LYS A 1 269 ? -31.830 10.266  -9.750  1.00 83.12 269 A 1 
ATOM 2126 C C   . LYS A 1 269 ? -31.616 11.411  -8.742  1.00 82.56 269 A 1 
ATOM 2127 O O   . LYS A 1 269 ? -31.037 11.229  -7.686  1.00 74.26 269 A 1 
ATOM 2128 C CB  . LYS A 1 269 ? -33.033 9.384   -9.412  1.00 75.57 269 A 1 
ATOM 2129 C CG  . LYS A 1 269 ? -33.349 8.439   -10.584 1.00 67.23 269 A 1 
ATOM 2130 C CD  . LYS A 1 269 ? -34.571 7.552   -10.311 1.00 59.19 269 A 1 
ATOM 2131 C CE  . LYS A 1 269 ? -34.757 6.610   -11.495 1.00 52.90 269 A 1 
ATOM 2132 N NZ  . LYS A 1 269 ? -35.793 5.572   -11.254 1.00 45.52 269 A 1 
ATOM 2133 N N   . ALA A 1 270 ? -32.126 12.606  -9.080  1.00 78.90 270 A 1 
ATOM 2134 C CA  . ALA A 1 270 ? -32.055 13.772  -8.198  1.00 75.70 270 A 1 
ATOM 2135 C C   . ALA A 1 270 ? -33.038 13.689  -7.009  1.00 73.18 270 A 1 
ATOM 2136 O O   . ALA A 1 270 ? -32.799 14.301  -5.973  1.00 65.46 270 A 1 
ATOM 2137 C CB  . ALA A 1 270 ? -32.338 15.031  -9.035  1.00 70.46 270 A 1 
ATOM 2138 N N   . SER A 1 271 ? -34.168 12.986  -7.175  1.00 63.73 271 A 1 
ATOM 2139 C CA  . SER A 1 271 ? -35.161 12.856  -6.124  1.00 61.09 271 A 1 
ATOM 2140 C C   . SER A 1 271 ? -34.613 11.964  -5.016  1.00 59.89 271 A 1 
ATOM 2141 O O   . SER A 1 271 ? -34.452 10.765  -5.212  1.00 52.49 271 A 1 
ATOM 2142 C CB  . SER A 1 271 ? -36.480 12.290  -6.683  1.00 53.79 271 A 1 
ATOM 2143 O OG  . SER A 1 271 ? -36.255 11.103  -7.415  1.00 47.21 271 A 1 
ATOM 2144 N N   . GLY A 1 272 ? -34.421 12.555  -3.852  1.00 55.07 272 A 1 
ATOM 2145 C CA  . GLY A 1 272 ? -34.534 11.814  -2.601  1.00 52.45 272 A 1 
ATOM 2146 C C   . GLY A 1 272 ? -35.982 11.377  -2.447  1.00 51.11 272 A 1 
ATOM 2147 O O   . GLY A 1 272 ? -36.745 11.995  -1.721  1.00 47.52 272 A 1 
ATOM 2148 N N   . GLY A 1 273 ? -36.393 10.398  -3.244  1.00 41.99 273 A 1 
ATOM 2149 C CA  . GLY A 1 273 ? -37.726 9.831   -3.197  1.00 39.97 273 A 1 
ATOM 2150 C C   . GLY A 1 273 ? -37.876 9.128   -1.857  1.00 39.36 273 A 1 
ATOM 2151 O O   . GLY A 1 273 ? -37.581 7.943   -1.764  1.00 36.65 273 A 1 
ATOM 2152 N N   . GLY A 1 274 ? -38.358 9.864   -0.861  1.00 33.85 274 A 1 
ATOM 2153 C CA  . GLY A 1 274 ? -39.061 9.282   0.265   1.00 32.35 274 A 1 
ATOM 2154 C C   . GLY A 1 274 ? -40.352 8.654   -0.255  1.00 32.69 274 A 1 
ATOM 2155 O O   . GLY A 1 274 ? -41.433 9.185   -0.015  1.00 30.77 274 A 1 
ATOM 2156 N N   . GLY A 1 275 ? -40.227 7.593   -1.037  1.00 27.44 275 A 1 
ATOM 2157 C CA  . GLY A 1 275 ? -41.354 6.755   -1.387  1.00 25.91 275 A 1 
ATOM 2158 C C   . GLY A 1 275 ? -41.905 6.201   -0.083  1.00 26.32 275 A 1 
ATOM 2159 O O   . GLY A 1 275 ? -41.236 5.410   0.575   1.00 24.89 275 A 1 
ATOM 2160 N N   . SER A 1 276 ? -43.117 6.638   0.287   1.00 21.74 276 A 1 
ATOM 2161 C CA  . SER A 1 276 ? -43.855 6.177   1.465   1.00 22.05 276 A 1 
ATOM 2162 C C   . SER A 1 276 ? -44.378 4.738   1.318   1.00 22.34 276 A 1 
ATOM 2163 O O   . SER A 1 276 ? -45.402 4.397   1.898   1.00 21.46 276 A 1 
ATOM 2164 C CB  . SER A 1 276 ? -45.023 7.142   1.705   1.00 20.64 276 A 1 
ATOM 2165 O OG  . SER A 1 276 ? -45.873 7.155   0.576   1.00 18.82 276 A 1 
ATOM 2166 N N   . GLY A 1 277 ? -43.737 3.926   0.475   1.00 22.08 277 A 1 
ATOM 2167 C CA  . GLY A 1 277 ? -44.165 2.560   0.226   1.00 21.37 277 A 1 
ATOM 2168 C C   . GLY A 1 277 ? -44.203 1.739   1.517   1.00 21.62 277 A 1 
ATOM 2169 O O   . GLY A 1 277 ? -43.467 2.025   2.462   1.00 20.72 277 A 1 
ATOM 2170 N N   . GLY A 1 278 ? -45.108 0.767   1.564   1.00 22.46 278 A 1 
ATOM 2171 C CA  . GLY A 1 278 ? -45.445 0.002   2.756   1.00 21.69 278 A 1 
ATOM 2172 C C   . GLY A 1 278 ? -44.265 -0.733  3.405   1.00 22.08 278 A 1 
ATOM 2173 O O   . GLY A 1 278 ? -43.246 -1.002  2.788   1.00 21.07 278 A 1 
ATOM 2174 N N   . GLY A 1 279 ? -44.461 -1.054  4.670   1.00 22.28 279 A 1 
ATOM 2175 C CA  . GLY A 1 279 ? -43.466 -1.550  5.614   1.00 21.69 279 A 1 
ATOM 2176 C C   . GLY A 1 279 ? -42.977 -2.982  5.394   1.00 22.27 279 A 1 
ATOM 2177 O O   . GLY A 1 279 ? -42.919 -3.736  6.364   1.00 21.24 279 A 1 
ATOM 2178 N N   . GLY A 1 280 ? -42.640 -3.373  4.188   1.00 21.72 280 A 1 
ATOM 2179 C CA  . GLY A 1 280 ? -41.892 -4.604  3.976   1.00 21.11 280 A 1 
ATOM 2180 C C   . GLY A 1 280 ? -40.526 -4.494  4.656   1.00 21.52 280 A 1 
ATOM 2181 O O   . GLY A 1 280 ? -39.575 -4.019  4.048   1.00 20.54 280 A 1 
ATOM 2182 N N   . SER A 1 281 ? -40.450 -4.895  5.921   1.00 19.50 281 A 1 
ATOM 2183 C CA  . SER A 1 281 ? -39.271 -4.796  6.792   1.00 19.98 281 A 1 
ATOM 2184 C C   . SER A 1 281 ? -38.127 -5.739  6.405   1.00 20.24 281 A 1 
ATOM 2185 O O   . SER A 1 281 ? -37.262 -6.004  7.232   1.00 19.62 281 A 1 
ATOM 2186 C CB  . SER A 1 281 ? -39.696 -5.068  8.235   1.00 18.79 281 A 1 
ATOM 2187 O OG  . SER A 1 281 ? -40.160 -6.396  8.351   1.00 17.30 281 A 1 
ATOM 2188 N N   . GLY A 1 282 ? -38.148 -6.303  5.205   1.00 20.67 282 A 1 
ATOM 2189 C CA  . GLY A 1 282 ? -37.113 -7.203  4.721   1.00 20.38 282 A 1 
ATOM 2190 C C   . GLY A 1 282 ? -35.821 -6.456  4.420   1.00 21.04 282 A 1 
ATOM 2191 O O   . GLY A 1 282 ? -35.422 -6.357  3.270   1.00 20.12 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? -35.194 -5.917  5.462   1.00 23.56 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? -33.861 -5.335  5.429   1.00 23.05 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? -32.781 -6.406  5.249   1.00 23.75 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? -31.872 -6.488  6.061   1.00 22.73 283 A 1 
ATOM 2196 N N   . GLY A 1 284 ? -32.939 -7.240  4.232   1.00 23.78 284 A 1 
ATOM 2197 C CA  . GLY A 1 284 ? -31.887 -8.131  3.775   1.00 23.36 284 A 1 
ATOM 2198 C C   . GLY A 1 284 ? -30.771 -7.281  3.180   1.00 24.37 284 A 1 
ATOM 2199 O O   . GLY A 1 284 ? -30.793 -7.000  1.992   1.00 23.38 284 A 1 
ATOM 2200 N N   . GLY A 1 285 ? -29.844 -6.842  4.036   1.00 25.93 285 A 1 
ATOM 2201 C CA  . GLY A 1 285 ? -28.559 -6.345  3.557   1.00 25.34 285 A 1 
ATOM 2202 C C   . GLY A 1 285 ? -28.014 -7.387  2.595   1.00 26.11 285 A 1 
ATOM 2203 O O   . GLY A 1 285 ? -28.055 -8.582  2.894   1.00 25.46 285 A 1 
ATOM 2204 N N   . SER A 1 286 ? -27.594 -6.963  1.408   1.00 28.34 286 A 1 
ATOM 2205 C CA  . SER A 1 286 ? -27.184 -7.899  0.369   1.00 28.74 286 A 1 
ATOM 2206 C C   . SER A 1 286 ? -26.047 -8.780  0.894   1.00 29.74 286 A 1 
ATOM 2207 O O   . SER A 1 286 ? -25.242 -8.332  1.704   1.00 28.98 286 A 1 
ATOM 2208 C CB  . SER A 1 286 ? -26.800 -7.163  -0.919  1.00 27.46 286 A 1 
ATOM 2209 O OG  . SER A 1 286 ? -25.648 -6.373  -0.741  1.00 25.11 286 A 1 
ATOM 2210 N N   . GLU A 1 287 ? -25.960 -10.027 0.437   1.00 27.97 287 A 1 
ATOM 2211 C CA  . GLU A 1 287 ? -24.848 -10.920 0.817   1.00 28.32 287 A 1 
ATOM 2212 C C   . GLU A 1 287 ? -23.492 -10.237 0.638   1.00 28.99 287 A 1 
ATOM 2213 O O   . GLU A 1 287 ? -22.588 -10.436 1.438   1.00 27.90 287 A 1 
ATOM 2214 C CB  . GLU A 1 287 ? -24.864 -12.188 -0.034  1.00 26.82 287 A 1 
ATOM 2215 C CG  . GLU A 1 287 ? -25.865 -13.237 0.464   1.00 23.85 287 A 1 
ATOM 2216 C CD  . GLU A 1 287 ? -25.824 -14.525 -0.376  1.00 21.97 287 A 1 
ATOM 2217 O OE1 . GLU A 1 287 ? -26.069 -15.602 0.208   1.00 19.67 287 A 1 
ATOM 2218 O OE2 . GLU A 1 287 ? -25.571 -14.416 -1.594  1.00 21.56 287 A 1 
ATOM 2219 N N   . PHE A 1 288 ? -23.383 -9.354  -0.354  1.00 29.91 288 A 1 
ATOM 2220 C CA  . PHE A 1 288 ? -22.192 -8.565  -0.619  1.00 29.14 288 A 1 
ATOM 2221 C C   . PHE A 1 288 ? -21.886 -7.543  0.476   1.00 30.05 288 A 1 
ATOM 2222 O O   . PHE A 1 288 ? -20.726 -7.371  0.857   1.00 29.35 288 A 1 
ATOM 2223 C CB  . PHE A 1 288 ? -22.370 -7.860  -1.965  1.00 27.32 288 A 1 
ATOM 2224 C CG  . PHE A 1 288 ? -21.267 -8.178  -2.931  1.00 24.95 288 A 1 
ATOM 2225 C CD1 . PHE A 1 288 ? -20.088 -7.416  -2.926  1.00 22.87 288 A 1 
ATOM 2226 C CD2 . PHE A 1 288 ? -21.417 -9.237  -3.842  1.00 22.88 288 A 1 
ATOM 2227 C CE1 . PHE A 1 288 ? -19.056 -7.712  -3.840  1.00 21.50 288 A 1 
ATOM 2228 C CE2 . PHE A 1 288 ? -20.388 -9.530  -4.749  1.00 21.08 288 A 1 
ATOM 2229 C CZ  . PHE A 1 288 ? -19.214 -8.768  -4.754  1.00 21.36 288 A 1 
ATOM 2230 N N   . GLU A 1 289 ? -22.913 -6.847  1.018   1.00 29.99 289 A 1 
ATOM 2231 C CA  . GLU A 1 289 ? -22.746 -5.964  2.168   1.00 29.69 289 A 1 
ATOM 2232 C C   . GLU A 1 289 ? -22.373 -6.751  3.410   1.00 29.94 289 A 1 
ATOM 2233 O O   . GLU A 1 289 ? -21.502 -6.322  4.162   1.00 29.39 289 A 1 
ATOM 2234 C CB  . GLU A 1 289 ? -24.008 -5.143  2.441   1.00 29.05 289 A 1 
ATOM 2235 C CG  . GLU A 1 289 ? -24.101 -3.987  1.460   1.00 26.10 289 A 1 
ATOM 2236 C CD  . GLU A 1 289 ? -25.241 -3.011  1.761   1.00 24.03 289 A 1 
ATOM 2237 O OE1 . GLU A 1 289 ? -25.046 -1.839  1.366   1.00 22.46 289 A 1 
ATOM 2238 O OE2 . GLU A 1 289 ? -26.258 -3.435  2.336   1.00 23.79 289 A 1 
ATOM 2239 N N   . ASN A 1 290 ? -22.974 -7.920  3.606   1.00 28.16 290 A 1 
ATOM 2240 C CA  . ASN A 1 290 ? -22.629 -8.783  4.712   1.00 27.71 290 A 1 
ATOM 2241 C C   . ASN A 1 290 ? -21.188 -9.280  4.593   1.00 28.13 290 A 1 
ATOM 2242 O O   . ASN A 1 290 ? -20.444 -9.168  5.558   1.00 27.23 290 A 1 
ATOM 2243 C CB  . ASN A 1 290 ? -23.645 -9.917  4.829   1.00 26.83 290 A 1 
ATOM 2244 C CG  . ASN A 1 290 ? -24.984 -9.450  5.377   1.00 24.23 290 A 1 
ATOM 2245 O OD1 . ASN A 1 290 ? -25.207 -8.310  5.728   1.00 22.72 290 A 1 
ATOM 2246 N ND2 . ASN A 1 290 ? -25.927 -10.356 5.515   1.00 22.45 290 A 1 
ATOM 2247 N N   . LEU A 1 291 ? -20.776 -9.748  3.430   1.00 28.93 291 A 1 
ATOM 2248 C CA  . LEU A 1 291 ? -19.404 -10.214 3.193   1.00 28.01 291 A 1 
ATOM 2249 C C   . LEU A 1 291 ? -18.361 -9.113  3.388   1.00 28.31 291 A 1 
ATOM 2250 O O   . LEU A 1 291 ? -17.272 -9.400  3.866   1.00 27.42 291 A 1 
ATOM 2251 C CB  . LEU A 1 291 ? -19.302 -10.793 1.772   1.00 26.15 291 A 1 
ATOM 2252 C CG  . LEU A 1 291 ? -19.698 -12.281 1.708   1.00 23.95 291 A 1 
ATOM 2253 C CD1 . LEU A 1 291 ? -20.095 -12.660 0.282   1.00 22.04 291 A 1 
ATOM 2254 C CD2 . LEU A 1 291 ? -18.549 -13.174 2.138   1.00 22.99 291 A 1 
ATOM 2255 N N   . TYR A 1 292 ? -18.672 -7.859  3.032   1.00 28.20 292 A 1 
ATOM 2256 C CA  . TYR A 1 292 ? -17.700 -6.763  3.110   1.00 27.75 292 A 1 
ATOM 2257 C C   . TYR A 1 292 ? -17.772 -5.950  4.401   1.00 28.28 292 A 1 
ATOM 2258 O O   . TYR A 1 292 ? -16.752 -5.427  4.839   1.00 27.42 292 A 1 
ATOM 2259 C CB  . TYR A 1 292 ? -17.858 -5.857  1.889   1.00 26.34 292 A 1 
ATOM 2260 C CG  . TYR A 1 292 ? -16.624 -5.846  1.029   1.00 24.28 292 A 1 
ATOM 2261 C CD1 . TYR A 1 292 ? -15.638 -4.859  1.211   1.00 22.80 292 A 1 
ATOM 2262 C CD2 . TYR A 1 292 ? -16.446 -6.839  0.044   1.00 22.19 292 A 1 
ATOM 2263 C CE1 . TYR A 1 292 ? -14.489 -4.846  0.398   1.00 21.07 292 A 1 
ATOM 2264 C CE2 . TYR A 1 292 ? -15.307 -6.828  -0.771  1.00 20.67 292 A 1 
ATOM 2265 C CZ  . TYR A 1 292 ? -14.337 -5.827  -0.598  1.00 20.48 292 A 1 
ATOM 2266 O OH  . TYR A 1 292 ? -13.237 -5.808  -1.419  1.00 19.55 292 A 1 
ATOM 2267 N N   . PHE A 1 293 ? -18.972 -5.779  4.983   1.00 29.58 293 A 1 
ATOM 2268 C CA  . PHE A 1 293 ? -19.211 -4.834  6.080   1.00 28.91 293 A 1 
ATOM 2269 C C   . PHE A 1 293 ? -19.714 -5.464  7.367   1.00 29.58 293 A 1 
ATOM 2270 O O   . PHE A 1 293 ? -19.335 -4.979  8.424   1.00 28.49 293 A 1 
ATOM 2271 C CB  . PHE A 1 293 ? -20.181 -3.733  5.660   1.00 27.12 293 A 1 
ATOM 2272 C CG  . PHE A 1 293 ? -19.521 -2.687  4.799   1.00 24.86 293 A 1 
ATOM 2273 C CD1 . PHE A 1 293 ? -18.838 -1.607  5.400   1.00 23.12 293 A 1 
ATOM 2274 C CD2 . PHE A 1 293 ? -19.531 -2.835  3.411   1.00 23.15 293 A 1 
ATOM 2275 C CE1 . PHE A 1 293 ? -18.120 -0.704  4.609   1.00 21.55 293 A 1 
ATOM 2276 C CE2 . PHE A 1 293 ? -18.805 -1.932  2.617   1.00 21.04 293 A 1 
ATOM 2277 C CZ  . PHE A 1 293 ? -18.091 -0.883  3.222   1.00 20.83 293 A 1 
ATOM 2278 N N   . GLN A 1 294 ? -20.586 -6.486  7.355   1.00 29.40 294 A 1 
ATOM 2279 C CA  . GLN A 1 294 ? -21.048 -7.073  8.625   1.00 29.30 294 A 1 
ATOM 2280 C C   . GLN A 1 294 ? -19.927 -7.782  9.362   1.00 30.13 294 A 1 
ATOM 2281 O O   . GLN A 1 294 ? -19.994 -8.026  10.565  1.00 28.79 294 A 1 
ATOM 2282 C CB  . GLN A 1 294 ? -22.173 -8.092  8.440   1.00 27.40 294 A 1 
ATOM 2283 C CG  . GLN A 1 294 ? -23.502 -7.457  8.082   1.00 24.49 294 A 1 
ATOM 2284 C CD  . GLN A 1 294 ? -24.636 -8.464  8.196   1.00 22.26 294 A 1 
ATOM 2285 O OE1 . GLN A 1 294 ? -24.453 -9.671  8.266   1.00 21.59 294 A 1 
ATOM 2286 N NE2 . GLN A 1 294 ? -25.859 -8.004  8.217   1.00 20.76 294 A 1 
ATOM 2287 N N   . SER A 1 295 ? -18.894 -8.041  8.629   1.00 31.48 295 A 1 
ATOM 2288 C CA  . SER A 1 295 ? -17.650 -8.565  9.078   1.00 31.24 295 A 1 
ATOM 2289 C C   . SER A 1 295 ? -16.775 -7.505  9.772   1.00 32.08 295 A 1 
ATOM 2290 O O   . SER A 1 295 ? -15.551 -7.610  9.788   1.00 30.43 295 A 1 
ATOM 2291 C CB  . SER A 1 295 ? -17.064 -9.250  7.847   1.00 29.08 295 A 1 
ATOM 2292 O OG  . SER A 1 295 ? -16.137 -8.466  7.154   1.00 26.87 295 A 1 
ATOM 2293 N N   . THR A 1 296 ? -17.400 -6.522  10.431  1.00 34.35 296 A 1 
ATOM 2294 C CA  . THR A 1 296 ? -16.797 -5.692  11.480  1.00 33.99 296 A 1 
ATOM 2295 C C   . THR A 1 296 ? -16.394 -6.516  12.711  1.00 34.62 296 A 1 
ATOM 2296 O O   . THR A 1 296 ? -16.277 -5.984  13.808  1.00 33.20 296 A 1 
ATOM 2297 C CB  . THR A 1 296 ? -17.770 -4.584  11.940  1.00 31.68 296 A 1 
ATOM 2298 O OG1 . THR A 1 296 ? -18.991 -5.158  12.344  1.00 29.73 296 A 1 
ATOM 2299 C CG2 . THR A 1 296 ? -18.050 -3.562  10.845  1.00 28.89 296 A 1 
ATOM 2300 N N   . GLY A 1 297 ? -16.195 -7.808  12.556  1.00 41.00 297 A 1 
ATOM 2301 C CA  . GLY A 1 297 ? -15.605 -8.691  13.539  1.00 41.05 297 A 1 
ATOM 2302 C C   . GLY A 1 297 ? -14.166 -8.277  13.751  1.00 43.34 297 A 1 
ATOM 2303 O O   . GLY A 1 297 ? -13.255 -8.928  13.259  1.00 40.97 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? -13.972 -7.184  14.475  1.00 51.74 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? -12.742 -6.882  15.188  1.00 52.58 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? -12.430 -8.147  15.967  1.00 56.65 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? -13.175 -8.543  16.861  1.00 53.58 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? -12.935 -5.675  16.125  1.00 47.58 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? -11.656 -5.372  16.893  1.00 42.01 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? -13.328 -4.416  15.331  1.00 40.74 298 A 1 
ATOM 2311 N N   . SER A 1 299 ? -11.381 -8.844  15.556  1.00 61.52 299 A 1 
ATOM 2312 C CA  . SER A 1 299 ? -10.952 -10.006 16.311  1.00 65.21 299 A 1 
ATOM 2313 C C   . SER A 1 299 ? -10.591 -9.535  17.712  1.00 68.64 299 A 1 
ATOM 2314 O O   . SER A 1 299 ? -10.074 -8.428  17.890  1.00 67.76 299 A 1 
ATOM 2315 C CB  . SER A 1 299 ? -9.791  -10.722 15.628  1.00 61.90 299 A 1 
ATOM 2316 O OG  . SER A 1 299 ? -8.605  -9.975  15.720  1.00 61.17 299 A 1 
ATOM 2317 N N   . LYS A 1 300 ? -10.821 -10.365 18.721  1.00 70.78 300 A 1 
ATOM 2318 C CA  . LYS A 1 300 ? -10.451 -10.005 20.089  1.00 74.84 300 A 1 
ATOM 2319 C C   . LYS A 1 300 ? -8.981  -9.591  20.200  1.00 81.82 300 A 1 
ATOM 2320 O O   . LYS A 1 300 ? -8.628  -8.738  21.002  1.00 78.45 300 A 1 
ATOM 2321 C CB  . LYS A 1 300 ? -10.780 -11.205 20.998  1.00 65.18 300 A 1 
ATOM 2322 C CG  . LYS A 1 300 ? -10.621 -10.848 22.471  1.00 53.90 300 A 1 
ATOM 2323 C CD  . LYS A 1 300 ? -10.908 -12.071 23.334  1.00 46.13 300 A 1 
ATOM 2324 C CE  . LYS A 1 300 ? -10.690 -11.690 24.790  1.00 39.28 300 A 1 
ATOM 2325 N NZ  . LYS A 1 300 ? -10.769 -12.869 25.675  1.00 33.74 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? -8.115  -10.177 19.366  1.00 81.86 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? -6.702  -9.833  19.287  1.00 85.34 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? -6.423  -8.465  18.659  1.00 87.38 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? -5.392  -7.875  18.963  1.00 85.92 301 A 1 
ATOM 2330 N N   . GLU A 1 302 ? -7.322  -7.926  17.836  1.00 87.32 302 A 1 
ATOM 2331 C CA  . GLU A 1 302 ? -7.133  -6.604  17.226  1.00 87.10 302 A 1 
ATOM 2332 C C   . GLU A 1 302 ? -7.141  -5.483  18.280  1.00 87.78 302 A 1 
ATOM 2333 O O   . GLU A 1 302 ? -6.396  -4.514  18.155  1.00 86.42 302 A 1 
ATOM 2334 C CB  . GLU A 1 302 ? -8.208  -6.353  16.157  1.00 83.72 302 A 1 
ATOM 2335 C CG  . GLU A 1 302 ? -7.929  -5.112  15.290  1.00 75.67 302 A 1 
ATOM 2336 C CD  . GLU A 1 302 ? -9.060  -4.805  14.291  1.00 71.13 302 A 1 
ATOM 2337 O OE1 . GLU A 1 302 ? -9.198  -3.620  13.899  1.00 63.09 302 A 1 
ATOM 2338 O OE2 . GLU A 1 302 ? -9.808  -5.736  13.916  1.00 63.07 302 A 1 
ATOM 2339 N N   . GLU A 1 303 ? -7.919  -5.642  19.354  1.00 84.10 303 A 1 
ATOM 2340 C CA  . GLU A 1 303 ? -8.000  -4.674  20.454  1.00 84.36 303 A 1 
ATOM 2341 C C   . GLU A 1 303 ? -6.646  -4.443  21.140  1.00 86.03 303 A 1 
ATOM 2342 O O   . GLU A 1 303 ? -6.398  -3.365  21.666  1.00 84.28 303 A 1 
ATOM 2343 C CB  . GLU A 1 303 ? -9.033  -5.138  21.498  1.00 79.57 303 A 1 
ATOM 2344 C CG  . GLU A 1 303 ? -10.463 -5.210  20.947  1.00 68.80 303 A 1 
ATOM 2345 C CD  . GLU A 1 303 ? -11.511 -5.616  22.011  1.00 60.85 303 A 1 
ATOM 2346 O OE1 . GLU A 1 303 ? -12.711 -5.606  21.667  1.00 52.48 303 A 1 
ATOM 2347 O OE2 . GLU A 1 303 ? -11.131 -5.947  23.156  1.00 53.53 303 A 1 
ATOM 2348 N N   . LEU A 1 304 ? -5.740  -5.421  21.077  1.00 88.27 304 A 1 
ATOM 2349 C CA  . LEU A 1 304 ? -4.387  -5.315  21.641  1.00 89.60 304 A 1 
ATOM 2350 C C   . LEU A 1 304 ? -3.483  -4.364  20.842  1.00 90.88 304 A 1 
ATOM 2351 O O   . LEU A 1 304 ? -2.431  -3.973  21.334  1.00 89.86 304 A 1 
ATOM 2352 C CB  . LEU A 1 304 ? -3.756  -6.712  21.703  1.00 89.14 304 A 1 
ATOM 2353 C CG  . LEU A 1 304 ? -4.543  -7.743  22.538  1.00 87.69 304 A 1 
ATOM 2354 C CD1 . LEU A 1 304 ? -3.894  -9.120  22.390  1.00 82.79 304 A 1 
ATOM 2355 C CD2 . LEU A 1 304 ? -4.562  -7.377  24.025  1.00 82.69 304 A 1 
ATOM 2356 N N   . PHE A 1 305 ? -3.882  -3.991  19.618  1.00 90.45 305 A 1 
ATOM 2357 C CA  . PHE A 1 305 ? -3.094  -3.174  18.692  1.00 91.08 305 A 1 
ATOM 2358 C C   . PHE A 1 305 ? -3.688  -1.778  18.462  1.00 89.27 305 A 1 
ATOM 2359 O O   . PHE A 1 305 ? -3.384  -1.125  17.463  1.00 85.39 305 A 1 
ATOM 2360 C CB  . PHE A 1 305 ? -2.903  -3.942  17.380  1.00 91.81 305 A 1 
ATOM 2361 C CG  . PHE A 1 305 ? -2.122  -5.227  17.526  1.00 93.13 305 A 1 
ATOM 2362 C CD1 . PHE A 1 305 ? -0.722  -5.225  17.373  1.00 87.22 305 A 1 
ATOM 2363 C CD2 . PHE A 1 305 ? -2.783  -6.429  17.811  1.00 87.37 305 A 1 
ATOM 2364 C CE1 . PHE A 1 305 ? 0.001   -6.411  17.499  1.00 87.57 305 A 1 
ATOM 2365 C CE2 . PHE A 1 305 ? -2.060  -7.622  17.950  1.00 87.99 305 A 1 
ATOM 2366 C CZ  . PHE A 1 305 ? -0.666  -7.619  17.791  1.00 93.29 305 A 1 
ATOM 2367 N N   . THR A 1 306 ? -4.543  -1.299  19.377  1.00 90.18 306 A 1 
ATOM 2368 C CA  . THR A 1 306 ? -5.195  0.016   19.268  1.00 85.71 306 A 1 
ATOM 2369 C C   . THR A 1 306 ? -4.262  1.200   19.541  1.00 82.97 306 A 1 
ATOM 2370 O O   . THR A 1 306 ? -4.623  2.346   19.289  1.00 74.76 306 A 1 
ATOM 2371 C CB  . THR A 1 306 ? -6.403  0.110   20.211  1.00 81.64 306 A 1 
ATOM 2372 O OG1 . THR A 1 306 ? -6.034  -0.227  21.529  1.00 73.63 306 A 1 
ATOM 2373 C CG2 . THR A 1 306 ? -7.533  -0.829  19.781  1.00 69.93 306 A 1 
ATOM 2374 N N   . GLY A 1 307 ? -3.067  0.931   20.047  1.00 85.50 307 A 1 
ATOM 2375 C CA  . GLY A 1 307 ? -2.057  1.934   20.357  1.00 86.38 307 A 1 
ATOM 2376 C C   . GLY A 1 307 ? -0.656  1.474   19.964  1.00 90.01 307 A 1 
ATOM 2377 O O   . GLY A 1 307 ? -0.477  0.478   19.268  1.00 87.95 307 A 1 
ATOM 2378 N N   . VAL A 1 308 ? 0.344   2.215   20.431  1.00 89.93 308 A 1 
ATOM 2379 C CA  . VAL A 1 308 ? 1.745   1.834   20.273  1.00 91.43 308 A 1 
ATOM 2380 C C   . VAL A 1 308 ? 2.053   0.665   21.204  1.00 92.16 308 A 1 
ATOM 2381 O O   . VAL A 1 308 ? 1.752   0.726   22.393  1.00 90.75 308 A 1 
ATOM 2382 C CB  . VAL A 1 308 ? 2.692   3.025   20.531  1.00 89.69 308 A 1 
ATOM 2383 C CG1 . VAL A 1 308 ? 4.148   2.623   20.351  1.00 81.28 308 A 1 
ATOM 2384 C CG2 . VAL A 1 308 ? 2.398   4.175   19.557  1.00 80.63 308 A 1 
ATOM 2385 N N   . VAL A 1 309 ? 2.648   -0.398  20.660  1.00 93.93 309 A 1 
ATOM 2386 C CA  . VAL A 1 309 ? 2.990   -1.620  21.387  1.00 94.20 309 A 1 
ATOM 2387 C C   . VAL A 1 309 ? 4.502   -1.807  21.362  1.00 94.84 309 A 1 
ATOM 2388 O O   . VAL A 1 309 ? 5.096   -1.773  20.274  1.00 94.88 309 A 1 
ATOM 2389 C CB  . VAL A 1 309 ? 2.272   -2.838  20.779  1.00 93.67 309 A 1 
ATOM 2390 C CG1 . VAL A 1 309 ? 2.647   -4.136  21.494  1.00 88.93 309 A 1 
ATOM 2391 C CG2 . VAL A 1 309 ? 0.744   -2.686  20.862  1.00 88.30 309 A 1 
ATOM 2392 N N   . PRO A 1 310 ? 5.157   -2.028  22.520  1.00 94.44 310 A 1 
ATOM 2393 C CA  . PRO A 1 310 ? 6.570   -2.377  22.566  1.00 94.24 310 A 1 
ATOM 2394 C C   . PRO A 1 310 ? 6.845   -3.720  21.882  1.00 94.44 310 A 1 
ATOM 2395 O O   . PRO A 1 310 ? 6.058   -4.667  22.008  1.00 94.31 310 A 1 
ATOM 2396 C CB  . PRO A 1 310 ? 6.957   -2.414  24.045  1.00 93.49 310 A 1 
ATOM 2397 C CG  . PRO A 1 310 ? 5.842   -1.650  24.750  1.00 91.38 310 A 1 
ATOM 2398 C CD  . PRO A 1 310 ? 4.631   -1.903  23.861  1.00 94.17 310 A 1 
ATOM 2399 N N   . ILE A 1 311 ? 7.968   -3.810  21.187  1.00 96.38 311 A 1 
ATOM 2400 C CA  . ILE A 1 311 ? 8.414   -5.026  20.497  1.00 96.37 311 A 1 
ATOM 2401 C C   . ILE A 1 311 ? 9.778   -5.449  21.031  1.00 96.04 311 A 1 
ATOM 2402 O O   . ILE A 1 311 ? 10.700  -4.636  21.093  1.00 95.55 311 A 1 
ATOM 2403 C CB  . ILE A 1 311 ? 8.462   -4.819  18.966  1.00 96.07 311 A 1 
ATOM 2404 C CG1 . ILE A 1 311 ? 7.106   -4.353  18.398  1.00 94.42 311 A 1 
ATOM 2405 C CG2 . ILE A 1 311 ? 8.904   -6.123  18.272  1.00 94.17 311 A 1 
ATOM 2406 C CD1 . ILE A 1 311 ? 7.185   -3.904  16.933  1.00 93.47 311 A 1 
ATOM 2407 N N   . LEU A 1 312 ? 9.915   -6.743  21.324  1.00 95.70 312 A 1 
ATOM 2408 C CA  . LEU A 1 312 ? 11.183  -7.412  21.578  1.00 95.45 312 A 1 
ATOM 2409 C C   . LEU A 1 312 ? 11.401  -8.488  20.514  1.00 95.41 312 A 1 
ATOM 2410 O O   . LEU A 1 312 ? 10.516  -9.293  20.237  1.00 95.20 312 A 1 
ATOM 2411 C CB  . LEU A 1 312 ? 11.156  -7.997  23.001  1.00 94.89 312 A 1 
ATOM 2412 C CG  . LEU A 1 312 ? 12.439  -8.758  23.405  1.00 88.04 312 A 1 
ATOM 2413 C CD1 . LEU A 1 312 ? 13.643  -7.825  23.538  1.00 81.05 312 A 1 
ATOM 2414 C CD2 . LEU A 1 312 ? 12.227  -9.440  24.754  1.00 81.64 312 A 1 
ATOM 2415 N N   . VAL A 1 313 ? 12.597  -8.526  19.926  1.00 96.84 313 A 1 
ATOM 2416 C CA  . VAL A 1 313 ? 12.996  -9.551  18.966  1.00 96.67 313 A 1 
ATOM 2417 C C   . VAL A 1 313 ? 14.281  -10.204 19.441  1.00 96.80 313 A 1 
ATOM 2418 O O   . VAL A 1 313 ? 15.261  -9.520  19.708  1.00 96.49 313 A 1 
ATOM 2419 C CB  . VAL A 1 313 ? 13.161  -8.982  17.540  1.00 96.04 313 A 1 
ATOM 2420 C CG1 . VAL A 1 313 ? 13.433  -10.093 16.532  1.00 92.94 313 A 1 
ATOM 2421 C CG2 . VAL A 1 313 ? 11.914  -8.215  17.081  1.00 92.70 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? 14.311  -11.538 19.494  1.00 96.26 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? 15.508  -12.319 19.764  1.00 96.29 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? 15.703  -13.343 18.658  1.00 96.31 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? 14.793  -14.094 18.326  1.00 95.96 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? 15.440  -12.993 21.131  1.00 95.63 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? 15.508  -11.982 22.288  1.00 88.49 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? 15.549  -12.647 23.677  1.00 82.66 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? 15.759  -11.919 24.670  1.00 71.82 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? 15.331  -13.875 23.775  1.00 73.80 314 A 1 
ATOM 2431 N N   . LEU A 1 315 ? 16.912  -13.371 18.080  1.00 97.21 315 A 1 
ATOM 2432 C CA  . LEU A 1 315 ? 17.274  -14.333 17.050  1.00 97.43 315 A 1 
ATOM 2433 C C   . LEU A 1 315 ? 18.595  -14.993 17.393  1.00 97.81 315 A 1 
ATOM 2434 O O   . LEU A 1 315 ? 19.612  -14.311 17.550  1.00 97.43 315 A 1 
ATOM 2435 C CB  . LEU A 1 315 ? 17.268  -13.626 15.678  1.00 96.84 315 A 1 
ATOM 2436 C CG  . LEU A 1 315 ? 17.716  -14.528 14.495  1.00 96.09 315 A 1 
ATOM 2437 C CD1 . LEU A 1 315 ? 17.046  -14.075 13.208  1.00 89.94 315 A 1 
ATOM 2438 C CD2 . LEU A 1 315 ? 19.213  -14.458 14.228  1.00 89.82 315 A 1 
ATOM 2439 N N   . ASP A 1 316 ? 18.607  -16.336 17.405  1.00 96.83 316 A 1 
ATOM 2440 C CA  . ASP A 1 316 ? 19.811  -17.146 17.396  1.00 97.08 316 A 1 
ATOM 2441 C C   . ASP A 1 316 ? 19.986  -17.784 16.015  1.00 96.94 316 A 1 
ATOM 2442 O O   . ASP A 1 316 ? 19.077  -18.409 15.465  1.00 96.15 316 A 1 
ATOM 2443 C CB  . ASP A 1 316 ? 19.770  -18.194 18.517  1.00 96.64 316 A 1 
ATOM 2444 C CG  . ASP A 1 316 ? 19.966  -17.582 19.904  1.00 92.96 316 A 1 
ATOM 2445 O OD1 . ASP A 1 316 ? 20.842  -16.689 20.036  1.00 86.47 316 A 1 
ATOM 2446 O OD2 . ASP A 1 316 ? 19.298  -18.045 20.843  1.00 85.89 316 A 1 
ATOM 2447 N N   . GLY A 1 317 ? 21.165  -17.592 15.427  1.00 97.48 317 A 1 
ATOM 2448 C CA  . GLY A 1 317 ? 21.481  -18.002 14.072  1.00 97.38 317 A 1 
ATOM 2449 C C   . GLY A 1 317 ? 22.736  -18.856 13.974  1.00 97.71 317 A 1 
ATOM 2450 O O   . GLY A 1 317 ? 23.711  -18.676 14.701  1.00 97.16 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? 22.739  -19.778 13.010  1.00 97.25 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? 23.893  -20.558 12.572  1.00 97.58 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? 23.866  -20.633 11.044  1.00 97.58 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? 22.977  -21.264 10.460  1.00 96.44 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? 23.841  -21.947 13.238  1.00 96.92 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? 25.058  -22.841 12.956  1.00 96.39 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? 25.628  -22.782 11.845  1.00 91.06 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? 25.411  -23.631 13.864  1.00 89.25 318 A 1 
ATOM 2459 N N   . VAL A 1 319 ? 24.827  -19.983 10.393  1.00 97.63 319 A 1 
ATOM 2460 C CA  . VAL A 1 319 ? 24.970  -19.980 8.935   1.00 97.64 319 A 1 
ATOM 2461 C C   . VAL A 1 319 ? 26.324  -20.565 8.573   1.00 97.40 319 A 1 
ATOM 2462 O O   . VAL A 1 319 ? 27.356  -19.997 8.911   1.00 96.87 319 A 1 
ATOM 2463 C CB  . VAL A 1 319 ? 24.785  -18.571 8.337   1.00 97.57 319 A 1 
ATOM 2464 C CG1 . VAL A 1 319 ? 24.974  -18.591 6.816   1.00 94.95 319 A 1 
ATOM 2465 C CG2 . VAL A 1 319 ? 23.383  -18.037 8.632   1.00 93.12 319 A 1 
ATOM 2466 N N   . ASN A 1 320 ? 26.343  -21.733 7.910   1.00 97.19 320 A 1 
ATOM 2467 C CA  . ASN A 1 320 ? 27.561  -22.483 7.607   1.00 96.99 320 A 1 
ATOM 2468 C C   . ASN A 1 320 ? 28.451  -22.748 8.844   1.00 96.95 320 A 1 
ATOM 2469 O O   . ASN A 1 320 ? 29.674  -22.806 8.737   1.00 94.85 320 A 1 
ATOM 2470 C CB  . ASN A 1 320 ? 28.323  -21.819 6.450   1.00 96.28 320 A 1 
ATOM 2471 C CG  . ASN A 1 320 ? 27.817  -22.160 5.061   1.00 95.95 320 A 1 
ATOM 2472 O OD1 . ASN A 1 320 ? 26.714  -22.605 4.834   1.00 90.04 320 A 1 
ATOM 2473 N ND2 . ASN A 1 320 ? 28.673  -21.962 4.079   1.00 89.97 320 A 1 
ATOM 2474 N N   . GLY A 1 321 ? 27.851  -22.865 10.032  1.00 96.46 321 A 1 
ATOM 2475 C CA  . GLY A 1 321 ? 28.588  -23.021 11.286  1.00 96.14 321 A 1 
ATOM 2476 C C   . GLY A 1 321 ? 29.014  -21.706 11.954  1.00 96.70 321 A 1 
ATOM 2477 O O   . GLY A 1 321 ? 29.430  -21.732 13.115  1.00 94.64 321 A 1 
ATOM 2478 N N   . HIS A 1 322 ? 28.872  -20.567 11.285  1.00 96.73 322 A 1 
ATOM 2479 C CA  . HIS A 1 322 ? 29.050  -19.239 11.873  1.00 96.39 322 A 1 
ATOM 2480 C C   . HIS A 1 322 ? 27.835  -18.905 12.746  1.00 97.09 322 A 1 
ATOM 2481 O O   . HIS A 1 322 ? 26.762  -18.593 12.250  1.00 96.45 322 A 1 
ATOM 2482 C CB  . HIS A 1 322 ? 29.245  -18.185 10.785  1.00 95.45 322 A 1 
ATOM 2483 C CG  . HIS A 1 322 ? 30.444  -18.417 9.917   1.00 93.98 322 A 1 
ATOM 2484 N ND1 . HIS A 1 322 ? 31.765  -18.213 10.278  1.00 82.71 322 A 1 
ATOM 2485 C CD2 . HIS A 1 322 ? 30.425  -18.877 8.623   1.00 83.62 322 A 1 
ATOM 2486 C CE1 . HIS A 1 322 ? 32.520  -18.534 9.209   1.00 86.24 322 A 1 
ATOM 2487 N NE2 . HIS A 1 322 ? 31.745  -18.933 8.196   1.00 87.86 322 A 1 
ATOM 2488 N N   . LYS A 1 323 ? 28.020  -18.961 14.075  1.00 96.54 323 A 1 
ATOM 2489 C CA  . LYS A 1 323 ? 26.968  -18.676 15.046  1.00 96.89 323 A 1 
ATOM 2490 C C   . LYS A 1 323 ? 26.909  -17.191 15.387  1.00 96.94 323 A 1 
ATOM 2491 O O   . LYS A 1 323 ? 27.947  -16.540 15.518  1.00 95.80 323 A 1 
ATOM 2492 C CB  . LYS A 1 323 ? 27.153  -19.501 16.315  1.00 96.23 323 A 1 
ATOM 2493 C CG  . LYS A 1 323 ? 27.002  -20.997 16.002  1.00 93.18 323 A 1 
ATOM 2494 C CD  . LYS A 1 323 ? 27.025  -21.811 17.284  1.00 88.88 323 A 1 
ATOM 2495 C CE  . LYS A 1 323 ? 26.812  -23.272 16.912  1.00 80.99 323 A 1 
ATOM 2496 N NZ  . LYS A 1 323 ? 26.625  -24.106 18.113  1.00 70.23 323 A 1 
ATOM 2497 N N   . PHE A 1 324 ? 25.704  -16.697 15.584  1.00 97.16 324 A 1 
ATOM 2498 C CA  . PHE A 1 324 ? 25.462  -15.317 15.984  1.00 97.33 324 A 1 
ATOM 2499 C C   . PHE A 1 324 ? 24.116  -15.192 16.709  1.00 97.55 324 A 1 
ATOM 2500 O O   . PHE A 1 324 ? 23.221  -15.995 16.497  1.00 97.16 324 A 1 
ATOM 2501 C CB  . PHE A 1 324 ? 25.498  -14.408 14.755  1.00 96.92 324 A 1 
ATOM 2502 C CG  . PHE A 1 324 ? 24.444  -14.706 13.707  1.00 97.50 324 A 1 
ATOM 2503 C CD1 . PHE A 1 324 ? 24.664  -15.706 12.730  1.00 93.61 324 A 1 
ATOM 2504 C CD2 . PHE A 1 324 ? 23.236  -13.992 13.688  1.00 93.98 324 A 1 
ATOM 2505 C CE1 . PHE A 1 324 ? 23.694  -15.981 11.761  1.00 93.41 324 A 1 
ATOM 2506 C CE2 . PHE A 1 324 ? 22.263  -14.263 12.710  1.00 92.60 324 A 1 
ATOM 2507 C CZ  . PHE A 1 324 ? 22.492  -15.254 11.748  1.00 96.21 324 A 1 
ATOM 2508 N N   . SER A 1 325 ? 23.987  -14.137 17.512  1.00 97.07 325 A 1 
ATOM 2509 C CA  . SER A 1 325 ? 22.726  -13.748 18.125  1.00 96.99 325 A 1 
ATOM 2510 C C   . SER A 1 325 ? 22.423  -12.287 17.805  1.00 96.96 325 A 1 
ATOM 2511 O O   . SER A 1 325 ? 23.324  -11.444 17.730  1.00 96.45 325 A 1 
ATOM 2512 C CB  . SER A 1 325 ? 22.732  -13.988 19.639  1.00 96.90 325 A 1 
ATOM 2513 O OG  . SER A 1 325 ? 23.006  -15.341 19.940  1.00 93.04 325 A 1 
ATOM 2514 N N   . VAL A 1 326 ? 21.140  -11.992 17.622  1.00 97.68 326 A 1 
ATOM 2515 C CA  . VAL A 1 326 ? 20.627  -10.642 17.399  1.00 97.52 326 A 1 
ATOM 2516 C C   . VAL A 1 326 ? 19.537  -10.368 18.427  1.00 97.31 326 A 1 
ATOM 2517 O O   . VAL A 1 326 ? 18.628  -11.178 18.591  1.00 96.90 326 A 1 
ATOM 2518 C CB  . VAL A 1 326 ? 20.101  -10.465 15.960  1.00 97.19 326 A 1 
ATOM 2519 C CG1 . VAL A 1 326 ? 19.448  -9.097  15.742  1.00 94.14 326 A 1 
ATOM 2520 C CG2 . VAL A 1 326 ? 21.226  -10.606 14.938  1.00 92.42 326 A 1 
ATOM 2521 N N   . SER A 1 327 ? 19.615  -9.216  19.084  1.00 97.10 327 A 1 
ATOM 2522 C CA  . SER A 1 327 ? 18.543  -8.679  19.919  1.00 96.63 327 A 1 
ATOM 2523 C C   . SER A 1 327 ? 18.018  -7.397  19.288  1.00 96.69 327 A 1 
ATOM 2524 O O   . SER A 1 327 ? 18.806  -6.571  18.825  1.00 95.99 327 A 1 
ATOM 2525 C CB  . SER A 1 327 ? 19.043  -8.435  21.342  1.00 95.77 327 A 1 
ATOM 2526 O OG  . SER A 1 327 ? 18.005  -7.928  22.149  1.00 82.56 327 A 1 
ATOM 2527 N N   . GLY A 1 328 ? 16.694  -7.236  19.249  1.00 96.58 328 A 1 
ATOM 2528 C CA  . GLY A 1 328 ? 16.027  -6.076  18.701  1.00 96.12 328 A 1 
ATOM 2529 C C   . GLY A 1 328 ? 14.946  -5.550  19.634  1.00 96.49 328 A 1 
ATOM 2530 O O   . GLY A 1 328 ? 14.205  -6.325  20.228  1.00 95.71 328 A 1 
ATOM 2531 N N   . GLU A 1 329 ? 14.864  -4.236  19.731  1.00 94.80 329 A 1 
ATOM 2532 C CA  . GLU A 1 329 ? 13.844  -3.540  20.504  1.00 94.96 329 A 1 
ATOM 2533 C C   . GLU A 1 329 ? 13.258  -2.397  19.678  1.00 94.67 329 A 1 
ATOM 2534 O O   . GLU A 1 329 ? 13.937  -1.802  18.839  1.00 93.43 329 A 1 
ATOM 2535 C CB  . GLU A 1 329 ? 14.424  -3.009  21.825  1.00 92.48 329 A 1 
ATOM 2536 C CG  . GLU A 1 329 ? 14.796  -4.126  22.808  1.00 81.24 329 A 1 
ATOM 2537 C CD  . GLU A 1 329 ? 15.439  -3.611  24.108  1.00 79.57 329 A 1 
ATOM 2538 O OE1 . GLU A 1 329 ? 15.883  -4.466  24.911  1.00 71.03 329 A 1 
ATOM 2539 O OE2 . GLU A 1 329 ? 15.530  -2.380  24.283  1.00 72.74 329 A 1 
ATOM 2540 N N   . GLY A 1 330 ? 11.987  -2.098  19.932  1.00 94.89 330 A 1 
ATOM 2541 C CA  . GLY A 1 330 ? 11.320  -0.983  19.289  1.00 94.51 330 A 1 
ATOM 2542 C C   . GLY A 1 330 ? 9.831   -0.932  19.593  1.00 95.41 330 A 1 
ATOM 2543 O O   . GLY A 1 330 ? 9.375   -1.422  20.622  1.00 95.07 330 A 1 
ATOM 2544 N N   . GLU A 1 331 ? 9.100   -0.320  18.677  1.00 94.43 331 A 1 
ATOM 2545 C CA  . GLU A 1 331 ? 7.669   -0.075  18.812  1.00 94.48 331 A 1 
ATOM 2546 C C   . GLU A 1 331 ? 6.952   -0.350  17.487  1.00 94.06 331 A 1 
ATOM 2547 O O   . GLU A 1 331 ? 7.488   -0.100  16.399  1.00 92.80 331 A 1 
ATOM 2548 C CB  . GLU A 1 331 ? 7.426   1.372   19.263  1.00 91.94 331 A 1 
ATOM 2549 C CG  . GLU A 1 331 ? 7.970   1.678   20.660  1.00 83.98 331 A 1 
ATOM 2550 C CD  . GLU A 1 331 ? 7.780   3.145   21.086  1.00 84.43 331 A 1 
ATOM 2551 O OE1 . GLU A 1 331 ? 8.112   3.457   22.247  1.00 75.40 331 A 1 
ATOM 2552 O OE2 . GLU A 1 331 ? 7.331   3.963   20.246  1.00 77.31 331 A 1 
ATOM 2553 N N   . GLY A 1 332 ? 5.724   -0.846  17.597  1.00 94.59 332 A 1 
ATOM 2554 C CA  . GLY A 1 332 ? 4.819   -1.017  16.480  1.00 94.34 332 A 1 
ATOM 2555 C C   . GLY A 1 332 ? 3.517   -0.245  16.683  1.00 94.70 332 A 1 
ATOM 2556 O O   . GLY A 1 332 ? 2.954   -0.224  17.775  1.00 94.19 332 A 1 
ATOM 2557 N N   . ASP A 1 333 ? 3.039   0.375   15.623  1.00 92.32 333 A 1 
ATOM 2558 C CA  . ASP A 1 333 ? 1.754   1.071   15.568  1.00 91.50 333 A 1 
ATOM 2559 C C   . ASP A 1 333 ? 0.935   0.526   14.390  1.00 90.82 333 A 1 
ATOM 2560 O O   . ASP A 1 333 ? 1.114   0.909   13.230  1.00 89.36 333 A 1 
ATOM 2561 C CB  . ASP A 1 333 ? 1.991   2.583   15.500  1.00 89.94 333 A 1 
ATOM 2562 C CG  . ASP A 1 333 ? 0.692   3.395   15.578  1.00 86.39 333 A 1 
ATOM 2563 O OD1 . ASP A 1 333 ? -0.399  2.828   15.316  1.00 81.24 333 A 1 
ATOM 2564 O OD2 . ASP A 1 333 ? 0.785   4.606   15.876  1.00 80.10 333 A 1 
ATOM 2565 N N   . ALA A 1 334 ? 0.032   -0.404  14.702  1.00 91.94 334 A 1 
ATOM 2566 C CA  . ALA A 1 334 ? -0.803  -1.059  13.701  1.00 91.49 334 A 1 
ATOM 2567 C C   . ALA A 1 334 ? -1.796  -0.106  13.018  1.00 90.33 334 A 1 
ATOM 2568 O O   . ALA A 1 334 ? -2.204  -0.358  11.878  1.00 88.66 334 A 1 
ATOM 2569 C CB  . ALA A 1 334 ? -1.530  -2.232  14.366  1.00 91.48 334 A 1 
ATOM 2570 N N   . THR A 1 335 ? -2.141  1.010   13.653  1.00 89.28 335 A 1 
ATOM 2571 C CA  . THR A 1 335 ? -3.047  2.026   13.091  1.00 86.10 335 A 1 
ATOM 2572 C C   . THR A 1 335 ? -2.461  2.639   11.822  1.00 85.67 335 A 1 
ATOM 2573 O O   . THR A 1 335 ? -3.180  2.906   10.856  1.00 83.45 335 A 1 
ATOM 2574 C CB  . THR A 1 335 ? -3.310  3.147   14.109  1.00 83.62 335 A 1 
ATOM 2575 O OG1 . THR A 1 335 ? -3.664  2.603   15.360  1.00 76.24 335 A 1 
ATOM 2576 C CG2 . THR A 1 335 ? -4.460  4.059   13.677  1.00 72.67 335 A 1 
ATOM 2577 N N   . TYR A 1 336 ? -1.140  2.805   11.800  1.00 86.40 336 A 1 
ATOM 2578 C CA  . TYR A 1 336 ? -0.399  3.322   10.649  1.00 85.34 336 A 1 
ATOM 2579 C C   . TYR A 1 336 ? 0.397   2.240   9.902   1.00 86.07 336 A 1 
ATOM 2580 O O   . TYR A 1 336 ? 1.018   2.530   8.882   1.00 84.27 336 A 1 
ATOM 2581 C CB  . TYR A 1 336 ? 0.490   4.479   11.110  1.00 83.51 336 A 1 
ATOM 2582 C CG  . TYR A 1 336 ? -0.287  5.606   11.748  1.00 79.69 336 A 1 
ATOM 2583 C CD1 . TYR A 1 336 ? -1.060  6.481   10.956  1.00 72.32 336 A 1 
ATOM 2584 C CD2 . TYR A 1 336 ? -0.297  5.769   13.154  1.00 71.36 336 A 1 
ATOM 2585 C CE1 . TYR A 1 336 ? -1.819  7.499   11.548  1.00 67.90 336 A 1 
ATOM 2586 C CE2 . TYR A 1 336 ? -1.059  6.788   13.754  1.00 67.96 336 A 1 
ATOM 2587 C CZ  . TYR A 1 336 ? -1.821  7.654   12.947  1.00 70.76 336 A 1 
ATOM 2588 O OH  . TYR A 1 336 ? -2.579  8.646   13.536  1.00 67.83 336 A 1 
ATOM 2589 N N   . GLY A 1 337 ? 0.380   1.006   10.400  1.00 88.05 337 A 1 
ATOM 2590 C CA  . GLY A 1 337 ? 1.236   -0.071  9.891   1.00 88.39 337 A 1 
ATOM 2591 C C   . GLY A 1 337 ? 2.722   0.231   10.043  1.00 89.05 337 A 1 
ATOM 2592 O O   . GLY A 1 337 ? 3.517   -0.190  9.207   1.00 87.14 337 A 1 
ATOM 2593 N N   . LYS A 1 338 ? 3.093   1.011   11.063  1.00 89.58 338 A 1 
ATOM 2594 C CA  . LYS A 1 338 ? 4.460   1.522   11.262  1.00 90.25 338 A 1 
ATOM 2595 C C   . LYS A 1 338 ? 5.215   0.683   12.276  1.00 90.45 338 A 1 
ATOM 2596 O O   . LYS A 1 338 ? 4.720   0.418   13.366  1.00 90.43 338 A 1 
ATOM 2597 C CB  . LYS A 1 338 ? 4.391   3.006   11.667  1.00 88.42 338 A 1 
ATOM 2598 C CG  . LYS A 1 338 ? 5.787   3.636   11.769  1.00 86.61 338 A 1 
ATOM 2599 C CD  . LYS A 1 338 ? 5.703   5.105   12.206  1.00 84.18 338 A 1 
ATOM 2600 C CE  . LYS A 1 338 ? 7.117   5.668   12.315  1.00 77.68 338 A 1 
ATOM 2601 N NZ  . LYS A 1 338 ? 7.118   7.056   12.835  1.00 70.61 338 A 1 
ATOM 2602 N N   . LEU A 1 339 ? 6.449   0.342   11.930  1.00 92.40 339 A 1 
ATOM 2603 C CA  . LEU A 1 339 ? 7.401   -0.341  12.790  1.00 92.56 339 A 1 
ATOM 2604 C C   . LEU A 1 339 ? 8.668   0.493   12.900  1.00 92.87 339 A 1 
ATOM 2605 O O   . LEU A 1 339 ? 9.197   0.961   11.898  1.00 91.66 339 A 1 
ATOM 2606 C CB  . LEU A 1 339 ? 7.714   -1.721  12.192  1.00 91.03 339 A 1 
ATOM 2607 C CG  . LEU A 1 339 ? 6.512   -2.677  12.186  1.00 87.59 339 A 1 
ATOM 2608 C CD1 . LEU A 1 339 ? 6.803   -3.876  11.294  1.00 79.89 339 A 1 
ATOM 2609 C CD2 . LEU A 1 339 ? 6.217   -3.176  13.597  1.00 79.73 339 A 1 
ATOM 2610 N N   . THR A 1 340 ? 9.176   0.652   14.118  1.00 93.48 340 A 1 
ATOM 2611 C CA  . THR A 1 340 ? 10.470  1.275   14.380  1.00 93.41 340 A 1 
ATOM 2612 C C   . THR A 1 340 ? 11.269  0.346   15.278  1.00 94.22 340 A 1 
ATOM 2613 O O   . THR A 1 340 ? 10.888  0.125   16.423  1.00 93.66 340 A 1 
ATOM 2614 C CB  . THR A 1 340 ? 10.331  2.664   15.022  1.00 91.38 340 A 1 
ATOM 2615 O OG1 . THR A 1 340 ? 9.421   3.455   14.287  1.00 78.99 340 A 1 
ATOM 2616 C CG2 . THR A 1 340 ? 11.662  3.408   15.035  1.00 76.33 340 A 1 
ATOM 2617 N N   . LEU A 1 341 ? 12.357  -0.225  14.761  1.00 95.29 341 A 1 
ATOM 2618 C CA  . LEU A 1 341 ? 13.128  -1.261  15.436  1.00 95.63 341 A 1 
ATOM 2619 C C   . LEU A 1 341 ? 14.622  -0.966  15.342  1.00 96.20 341 A 1 
ATOM 2620 O O   . LEU A 1 341 ? 15.120  -0.510  14.317  1.00 95.55 341 A 1 
ATOM 2621 C CB  . LEU A 1 341 ? 12.785  -2.630  14.818  1.00 94.61 341 A 1 
ATOM 2622 C CG  . LEU A 1 341 ? 11.377  -3.146  15.173  1.00 91.92 341 A 1 
ATOM 2623 C CD1 . LEU A 1 341 ? 10.896  -4.184  14.173  1.00 84.68 341 A 1 
ATOM 2624 C CD2 . LEU A 1 341 ? 11.370  -3.798  16.556  1.00 84.90 341 A 1 
ATOM 2625 N N   . LYS A 1 342 ? 15.352  -1.286  16.409  1.00 95.40 342 A 1 
ATOM 2626 C CA  . LYS A 1 342 ? 16.808  -1.293  16.434  1.00 96.37 342 A 1 
ATOM 2627 C C   . LYS A 1 342 ? 17.296  -2.689  16.794  1.00 96.35 342 A 1 
ATOM 2628 O O   . LYS A 1 342 ? 16.965  -3.197  17.853  1.00 96.23 342 A 1 
ATOM 2629 C CB  . LYS A 1 342 ? 17.327  -0.217  17.404  1.00 96.39 342 A 1 
ATOM 2630 C CG  . LYS A 1 342 ? 18.870  -0.180  17.459  1.00 96.01 342 A 1 
ATOM 2631 C CD  . LYS A 1 342 ? 19.340  0.919   18.422  1.00 94.54 342 A 1 
ATOM 2632 C CE  . LYS A 1 342 ? 20.870  0.915   18.525  1.00 92.08 342 A 1 
ATOM 2633 N NZ  . LYS A 1 342 ? 21.360  1.926   19.486  1.00 87.69 342 A 1 
ATOM 2634 N N   . PHE A 1 343 ? 18.100  -3.276  15.923  1.00 97.59 343 A 1 
ATOM 2635 C CA  . PHE A 1 343 ? 18.674  -4.599  16.087  1.00 97.40 343 A 1 
ATOM 2636 C C   . PHE A 1 343 ? 20.166  -4.502  16.349  1.00 97.69 343 A 1 
ATOM 2637 O O   . PHE A 1 343 ? 20.854  -3.722  15.700  1.00 97.11 343 A 1 
ATOM 2638 C CB  . PHE A 1 343 ? 18.407  -5.437  14.837  1.00 96.92 343 A 1 
ATOM 2639 C CG  . PHE A 1 343 ? 16.944  -5.581  14.513  1.00 96.85 343 A 1 
ATOM 2640 C CD1 . PHE A 1 343 ? 16.168  -6.544  15.175  1.00 91.45 343 A 1 
ATOM 2641 C CD2 . PHE A 1 343 ? 16.336  -4.740  13.564  1.00 92.32 343 A 1 
ATOM 2642 C CE1 . PHE A 1 343 ? 14.803  -6.683  14.885  1.00 91.72 343 A 1 
ATOM 2643 C CE2 . PHE A 1 343 ? 14.967  -4.875  13.268  1.00 91.46 343 A 1 
ATOM 2644 C CZ  . PHE A 1 343 ? 14.204  -5.848  13.934  1.00 94.84 343 A 1 
ATOM 2645 N N   . ILE A 1 344 ? 20.674  -5.325  17.266  1.00 97.44 344 A 1 
ATOM 2646 C CA  . ILE A 1 344 ? 22.084  -5.365  17.653  1.00 97.30 344 A 1 
ATOM 2647 C C   . ILE A 1 344 ? 22.577  -6.802  17.538  1.00 97.59 344 A 1 
ATOM 2648 O O   . ILE A 1 344 ? 21.950  -7.710  18.079  1.00 96.98 344 A 1 
ATOM 2649 C CB  . ILE A 1 344 ? 22.259  -4.795  19.077  1.00 95.99 344 A 1 
ATOM 2650 C CG1 . ILE A 1 344 ? 21.830  -3.306  19.127  1.00 88.69 344 A 1 
ATOM 2651 C CG2 . ILE A 1 344 ? 23.715  -4.956  19.548  1.00 87.55 344 A 1 
ATOM 2652 C CD1 . ILE A 1 344 ? 21.620  -2.764  20.536  1.00 76.97 344 A 1 
ATOM 2653 N N   . CYS A 1 345 ? 23.718  -7.006  16.891  1.00 97.07 345 A 1 
ATOM 2654 C CA  . CYS A 1 345 ? 24.426  -8.277  16.979  1.00 97.02 345 A 1 
ATOM 2655 C C   . CYS A 1 345 ? 25.146  -8.340  18.325  1.00 96.71 345 A 1 
ATOM 2656 O O   . CYS A 1 345 ? 26.119  -7.630  18.569  1.00 96.38 345 A 1 
ATOM 2657 C CB  . CYS A 1 345 ? 25.367  -8.431  15.781  1.00 97.17 345 A 1 
ATOM 2658 S SG  . CYS A 1 345 ? 26.116  -10.084 15.821  1.00 96.80 345 A 1 
ATOM 2659 N N   . THR A 1 346 ? 24.672  -9.203  19.227  1.00 96.13 346 A 1 
ATOM 2660 C CA  . THR A 1 346 ? 25.211  -9.327  20.588  1.00 95.57 346 A 1 
ATOM 2661 C C   . THR A 1 346 ? 26.461  -10.207 20.656  1.00 95.70 346 A 1 
ATOM 2662 O O   . THR A 1 346 ? 27.192  -10.154 21.644  1.00 94.33 346 A 1 
ATOM 2663 C CB  . THR A 1 346 ? 24.146  -9.856  21.556  1.00 95.16 346 A 1 
ATOM 2664 O OG1 . THR A 1 346 ? 23.667  -11.095 21.111  1.00 92.05 346 A 1 
ATOM 2665 C CG2 . THR A 1 346 ? 22.946  -8.909  21.659  1.00 90.40 346 A 1 
ATOM 2666 N N   . THR A 1 347 ? 26.762  -10.943 19.588  1.00 96.44 347 A 1 
ATOM 2667 C CA  . THR A 1 347 ? 27.925  -11.836 19.461  1.00 96.37 347 A 1 
ATOM 2668 C C   . THR A 1 347 ? 29.107  -11.209 18.721  1.00 96.23 347 A 1 
ATOM 2669 O O   . THR A 1 347 ? 30.082  -11.892 18.420  1.00 94.24 347 A 1 
ATOM 2670 C CB  . THR A 1 347 ? 27.505  -13.166 18.823  1.00 95.88 347 A 1 
ATOM 2671 O OG1 . THR A 1 347 ? 26.739  -12.933 17.663  1.00 92.91 347 A 1 
ATOM 2672 C CG2 . THR A 1 347 ? 26.626  -13.976 19.773  1.00 91.95 347 A 1 
ATOM 2673 N N   . GLY A 1 348 ? 29.053  -9.907  18.446  1.00 96.23 348 A 1 
ATOM 2674 C CA  . GLY A 1 348 ? 30.119  -9.155  17.781  1.00 95.79 348 A 1 
ATOM 2675 C C   . GLY A 1 348 ? 29.742  -8.759  16.361  1.00 96.44 348 A 1 
ATOM 2676 O O   . GLY A 1 348 ? 28.769  -8.043  16.157  1.00 94.40 348 A 1 
ATOM 2677 N N   . LYS A 1 349 ? 30.548  -9.193  15.371  1.00 96.87 349 A 1 
ATOM 2678 C CA  . LYS A 1 349 ? 30.288  -8.888  13.967  1.00 96.95 349 A 1 
ATOM 2679 C C   . LYS A 1 349 ? 29.316  -9.905  13.379  1.00 97.39 349 A 1 
ATOM 2680 O O   . LYS A 1 349 ? 29.551  -11.103 13.472  1.00 96.02 349 A 1 
ATOM 2681 C CB  . LYS A 1 349 ? 31.604  -8.832  13.192  1.00 95.17 349 A 1 
ATOM 2682 C CG  . LYS A 1 349 ? 31.376  -8.313  11.763  1.00 81.49 349 A 1 
ATOM 2683 C CD  . LYS A 1 349 ? 32.688  -8.228  10.968  1.00 72.30 349 A 1 
ATOM 2684 C CE  . LYS A 1 349 ? 32.350  -7.748  9.569   1.00 60.27 349 A 1 
ATOM 2685 N NZ  . LYS A 1 349 ? 33.538  -7.724  8.660   1.00 51.31 349 A 1 
ATOM 2686 N N   . LEU A 1 350 ? 28.265  -9.425  12.734  1.00 97.19 350 A 1 
ATOM 2687 C CA  . LEU A 1 350 ? 27.296  -10.282 12.064  1.00 97.55 350 A 1 
ATOM 2688 C C   . LEU A 1 350 ? 27.954  -10.989 10.859  1.00 97.56 350 A 1 
ATOM 2689 O O   . LEU A 1 350 ? 28.537  -10.308 10.004  1.00 97.10 350 A 1 
ATOM 2690 C CB  . LEU A 1 350 ? 26.096  -9.410  11.650  1.00 97.39 350 A 1 
ATOM 2691 C CG  . LEU A 1 350 ? 24.862  -10.222 11.215  1.00 96.43 350 A 1 
ATOM 2692 C CD1 . LEU A 1 350 ? 24.184  -10.903 12.400  1.00 92.14 350 A 1 
ATOM 2693 C CD2 . LEU A 1 350 ? 23.841  -9.294  10.564  1.00 91.97 350 A 1 
ATOM 2694 N N   . PRO A 1 351 ? 27.893  -12.337 10.752  1.00 97.67 351 A 1 
ATOM 2695 C CA  . PRO A 1 351 ? 28.566  -13.074 9.682   1.00 97.39 351 A 1 
ATOM 2696 C C   . PRO A 1 351 ? 27.837  -13.017 8.335   1.00 97.66 351 A 1 
ATOM 2697 O O   . PRO A 1 351 ? 28.339  -13.526 7.337   1.00 96.93 351 A 1 
ATOM 2698 C CB  . PRO A 1 351 ? 28.674  -14.509 10.211  1.00 96.85 351 A 1 
ATOM 2699 C CG  . PRO A 1 351 ? 27.424  -14.646 11.074  1.00 95.64 351 A 1 
ATOM 2700 C CD  . PRO A 1 351 ? 27.284  -13.252 11.698  1.00 97.43 351 A 1 
ATOM 2701 N N   . VAL A 1 352 ? 26.662  -12.395 8.286   1.00 97.67 352 A 1 
ATOM 2702 C CA  . VAL A 1 352 ? 25.842  -12.214 7.086   1.00 97.84 352 A 1 
ATOM 2703 C C   . VAL A 1 352 ? 25.404  -10.744 6.962   1.00 98.07 352 A 1 
ATOM 2704 O O   . VAL A 1 352 ? 25.343  -10.048 7.974   1.00 97.72 352 A 1 
ATOM 2705 C CB  . VAL A 1 352 ? 24.621  -13.149 7.078   1.00 97.70 352 A 1 
ATOM 2706 C CG1 . VAL A 1 352 ? 25.047  -14.619 7.106   1.00 95.45 352 A 1 
ATOM 2707 C CG2 . VAL A 1 352 ? 23.656  -12.904 8.241   1.00 92.48 352 A 1 
ATOM 2708 N N   . PRO A 1 353 ? 25.081  -10.254 5.765   1.00 98.06 353 A 1 
ATOM 2709 C CA  . PRO A 1 353 ? 24.579  -8.893  5.615   1.00 97.87 353 A 1 
ATOM 2710 C C   . PRO A 1 353 ? 23.243  -8.705  6.339   1.00 98.06 353 A 1 
ATOM 2711 O O   . PRO A 1 353 ? 22.337  -9.513  6.175   1.00 97.80 353 A 1 
ATOM 2712 C CB  . PRO A 1 353 ? 24.444  -8.651  4.105   1.00 97.57 353 A 1 
ATOM 2713 C CG  . PRO A 1 353 ? 25.364  -9.701  3.482   1.00 96.50 353 A 1 
ATOM 2714 C CD  . PRO A 1 353 ? 25.269  -10.870 4.458   1.00 97.64 353 A 1 
ATOM 2715 N N   . TRP A 1 354 ? 23.078  -7.586  7.055   1.00 97.69 354 A 1 
ATOM 2716 C CA  . TRP A 1 354 ? 21.822  -7.228  7.732   1.00 97.70 354 A 1 
ATOM 2717 C C   . TRP A 1 354 ? 20.571  -7.325  6.840   1.00 97.76 354 A 1 
ATOM 2718 O O   . TRP A 1 354 ? 19.578  -7.881  7.305   1.00 97.36 354 A 1 
ATOM 2719 C CB  . TRP A 1 354 ? 21.941  -5.817  8.325   1.00 97.72 354 A 1 
ATOM 2720 C CG  . TRP A 1 354 ? 22.673  -5.747  9.620   1.00 97.87 354 A 1 
ATOM 2721 C CD1 . TRP A 1 354 ? 23.921  -5.258  9.816   1.00 97.04 354 A 1 
ATOM 2722 C CD2 . TRP A 1 354 ? 22.195  -6.178  10.921  1.00 97.94 354 A 1 
ATOM 2723 N NE1 . TRP A 1 354 ? 24.257  -5.349  11.157  1.00 97.28 354 A 1 
ATOM 2724 C CE2 . TRP A 1 354 ? 23.219  -5.916  11.865  1.00 97.69 354 A 1 
ATOM 2725 C CE3 . TRP A 1 354 ? 20.998  -6.754  11.385  1.00 97.88 354 A 1 
ATOM 2726 C CZ2 . TRP A 1 354 ? 23.070  -6.236  13.240  1.00 97.62 354 A 1 
ATOM 2727 C CZ3 . TRP A 1 354 ? 20.850  -7.074  12.752  1.00 96.91 354 A 1 
ATOM 2728 C CH2 . TRP A 1 354 ? 21.882  -6.820  13.660  1.00 96.97 354 A 1 
ATOM 2729 N N   . PRO A 1 355 ? 20.601  -6.906  5.559   1.00 97.59 355 A 1 
ATOM 2730 C CA  . PRO A 1 355 ? 19.441  -7.027  4.682   1.00 97.35 355 A 1 
ATOM 2731 C C   . PRO A 1 355 ? 18.907  -8.454  4.536   1.00 97.21 355 A 1 
ATOM 2732 O O   . PRO A 1 355 ? 17.707  -8.642  4.386   1.00 96.79 355 A 1 
ATOM 2733 C CB  . PRO A 1 355 ? 19.890  -6.457  3.331   1.00 97.06 355 A 1 
ATOM 2734 C CG  . PRO A 1 355 ? 20.945  -5.429  3.721   1.00 95.72 355 A 1 
ATOM 2735 C CD  . PRO A 1 355 ? 21.633  -6.114  4.894   1.00 97.33 355 A 1 
ATOM 2736 N N   . THR A 1 356 ? 19.749  -9.478  4.644   1.00 97.82 356 A 1 
ATOM 2737 C CA  . THR A 1 356 ? 19.318  -10.885 4.546   1.00 97.88 356 A 1 
ATOM 2738 C C   . THR A 1 356 ? 18.491  -11.345 5.743   1.00 97.75 356 A 1 
ATOM 2739 O O   . THR A 1 356 ? 17.799  -12.363 5.657   1.00 97.30 356 A 1 
ATOM 2740 C CB  . THR A 1 356 ? 20.497  -11.847 4.360   1.00 97.88 356 A 1 
ATOM 2741 O OG1 . THR A 1 356 ? 21.278  -11.953 5.524   1.00 95.40 356 A 1 
ATOM 2742 C CG2 . THR A 1 356 ? 21.403  -11.446 3.206   1.00 93.11 356 A 1 
ATOM 2743 N N   . LEU A 1 357 ? 18.548  -10.612 6.852   1.00 97.91 357 A 1 
ATOM 2744 C CA  . LEU A 1 357 ? 17.808  -10.910 8.077   1.00 97.88 357 A 1 
ATOM 2745 C C   . LEU A 1 357 ? 16.541  -10.074 8.234   1.00 97.50 357 A 1 
ATOM 2746 O O   . LEU A 1 357 ? 15.711  -10.438 9.063   1.00 96.71 357 A 1 
ATOM 2747 C CB  . LEU A 1 357 ? 18.726  -10.737 9.299   1.00 97.81 357 A 1 
ATOM 2748 C CG  . LEU A 1 357 ? 19.965  -11.647 9.333   1.00 97.54 357 A 1 
ATOM 2749 C CD1 . LEU A 1 357 ? 20.695  -11.414 10.649  1.00 95.50 357 A 1 
ATOM 2750 C CD2 . LEU A 1 357 ? 19.613  -13.132 9.237   1.00 95.33 357 A 1 
ATOM 2751 N N   . VAL A 1 358 ? 16.345  -9.009  7.455   1.00 97.19 358 A 1 
ATOM 2752 C CA  . VAL A 1 358 ? 15.200  -8.090  7.599   1.00 96.56 358 A 1 
ATOM 2753 C C   . VAL A 1 358 ? 13.885  -8.860  7.635   1.00 95.92 358 A 1 
ATOM 2754 O O   . VAL A 1 358 ? 13.171  -8.793  8.624   1.00 94.82 358 A 1 
ATOM 2755 C CB  . VAL A 1 358 ? 15.175  -7.028  6.486   1.00 96.00 358 A 1 
ATOM 2756 C CG1 . VAL A 1 358 ? 13.879  -6.209  6.468   1.00 93.33 358 A 1 
ATOM 2757 C CG2 . VAL A 1 358 ? 16.330  -6.046  6.676   1.00 92.82 358 A 1 
ATOM 2758 N N   . THR A 1 359 ? 13.614  -9.685  6.634   1.00 96.68 359 A 1 
ATOM 2759 C CA  . THR A 1 359 ? 12.371  -10.471 6.591   1.00 95.93 359 A 1 
ATOM 2760 C C   . THR A 1 359 ? 12.242  -11.442 7.752   1.00 95.58 359 A 1 
ATOM 2761 O O   . THR A 1 359 ? 11.127  -11.703 8.177   1.00 93.91 359 A 1 
ATOM 2762 C CB  . THR A 1 359 ? 12.250  -11.285 5.303   1.00 95.23 359 A 1 
ATOM 2763 O OG1 . THR A 1 359 ? 13.375  -12.107 5.119   1.00 91.31 359 A 1 
ATOM 2764 C CG2 . THR A 1 359 ? 12.082  -10.395 4.092   1.00 91.51 359 A 1 
ATOM 2765 N N   . THR A 1 360 ? 13.339  -11.994 8.271   1.00 96.12 360 A 1 
ATOM 2766 C CA  . THR A 1 360 ? 13.308  -12.921 9.404   1.00 96.01 360 A 1 
ATOM 2767 C C   . THR A 1 360 ? 12.999  -12.179 10.698  1.00 95.87 360 A 1 
ATOM 2768 O O   . THR A 1 360 ? 12.144  -12.618 11.454  1.00 93.98 360 A 1 
ATOM 2769 C CB  . THR A 1 360 ? 14.618  -13.699 9.502   1.00 95.74 360 A 1 
ATOM 2770 O OG1 . THR A 1 360 ? 14.765  -14.479 8.332   1.00 92.35 360 A 1 
ATOM 2771 C CG2 . THR A 1 360 ? 14.664  -14.647 10.688  1.00 91.10 360 A 1 
ATOM 2772 N N   . LEU A 1 361 ? 13.630  -11.025 10.915  1.00 95.20 361 A 1 
ATOM 2773 C CA  . LEU A 1 361 ? 13.431  -10.196 12.104  1.00 94.11 361 A 1 
ATOM 2774 C C   . LEU A 1 361 ? 12.039  -9.564  12.137  1.00 92.57 361 A 1 
ATOM 2775 O O   . LEU A 1 361 ? 11.401  -9.537  13.187  1.00 89.23 361 A 1 
ATOM 2776 C CB  . LEU A 1 361 ? 14.531  -9.129  12.131  1.00 94.58 361 A 1 
ATOM 2777 C CG  . LEU A 1 361 ? 15.966  -9.690  12.309  1.00 95.27 361 A 1 
ATOM 2778 C CD1 . LEU A 1 361 ? 16.995  -8.596  12.049  1.00 91.76 361 A 1 
ATOM 2779 C CD2 . LEU A 1 361 ? 16.193  -10.245 13.712  1.00 92.32 361 A 1 
ATOM 2780 N N   . THR A 1 362 ? 11.524  -9.129  10.974  1.00 87.97 362 A 1 
ATOM 2781 C CA  . THR A 1 362 ? 10.182  -8.541  10.848  1.00 84.21 362 A 1 
ATOM 2782 C C   . THR A 1 362 ? 9.105   -9.564  10.527  1.00 81.38 362 A 1 
ATOM 2783 O O   . THR A 1 362 ? 7.922   -9.236  10.507  1.00 73.59 362 A 1 
ATOM 2784 C CB  . THR A 1 362 ? 10.131  -7.430  9.800   1.00 81.22 362 A 1 
ATOM 2785 O OG1 . THR A 1 362 ? 10.371  -7.920  8.497   1.00 76.59 362 A 1 
ATOM 2786 C CG2 . THR A 1 362 ? 11.169  -6.368  10.116  1.00 73.56 362 A 1 
ATOM 2787 N N   . TYR A 1 363 ? 9.484   -10.821 10.322  1.00 81.71 363 A 1 
ATOM 2788 C CA  . TYR A 1 363 ? 8.552   -11.901 9.984   1.00 78.93 363 A 1 
ATOM 2789 C C   . TYR A 1 363 ? 7.415   -11.971 10.996  1.00 80.09 363 A 1 
ATOM 2790 O O   . TYR A 1 363 ? 6.253   -11.900 10.604  1.00 75.38 363 A 1 
ATOM 2791 C CB  . TYR A 1 363 ? 9.341   -13.208 9.904   1.00 74.96 363 A 1 
ATOM 2792 C CG  . TYR A 1 363 ? 8.566   -14.444 9.545   1.00 74.05 363 A 1 
ATOM 2793 C CD1 . TYR A 1 363 ? 8.545   -15.554 10.390  1.00 63.90 363 A 1 
ATOM 2794 C CD2 . TYR A 1 363 ? 7.914   -14.523 8.312   1.00 64.33 363 A 1 
ATOM 2795 C CE1 . TYR A 1 363 ? 7.842   -16.722 10.026  1.00 63.69 363 A 1 
ATOM 2796 C CE2 . TYR A 1 363 ? 7.205   -15.689 7.947   1.00 64.46 363 A 1 
ATOM 2797 C CZ  . TYR A 1 363 ? 7.160   -16.777 8.807   1.00 68.99 363 A 1 
ATOM 2798 O OH  . TYR A 1 363 ? 6.418   -17.867 8.463   1.00 62.56 363 A 1 
ATOM 2799 N N   . GLY A 1 364 ? 7.724   -12.022 12.300  1.00 75.01 364 A 1 
ATOM 2800 C CA  . GLY A 1 364 ? 6.734   -12.153 13.356  1.00 71.72 364 A 1 
ATOM 2801 C C   . GLY A 1 364 ? 5.902   -10.917 13.619  1.00 76.36 364 A 1 
ATOM 2802 O O   . GLY A 1 364 ? 4.808   -11.019 14.164  1.00 71.27 364 A 1 
ATOM 2803 N N   . VAL A 1 365 ? 6.379   -9.749  13.215  1.00 83.29 365 A 1 
ATOM 2804 C CA  . VAL A 1 365 ? 5.714   -8.479  13.518  1.00 86.55 365 A 1 
ATOM 2805 C C   . VAL A 1 365 ? 4.737   -8.040  12.422  1.00 91.37 365 A 1 
ATOM 2806 O O   . VAL A 1 365 ? 4.252   -6.916  12.431  1.00 89.47 365 A 1 
ATOM 2807 C CB  . VAL A 1 365 ? 6.724   -7.402  13.949  1.00 81.28 365 A 1 
ATOM 2808 C CG1 . VAL A 1 365 ? 7.509   -7.868  15.174  1.00 77.84 365 A 1 
ATOM 2809 C CG2 . VAL A 1 365 ? 7.719   -7.050  12.851  1.00 77.36 365 A 1 
ATOM 2810 N N   . GLN A 1 366 ? 4.365   -8.946  11.512  1.00 91.23 366 A 1 
ATOM 2811 C CA  . GLN A 1 366 ? 3.295   -8.721  10.533  1.00 93.20 366 A 1 
ATOM 2812 C C   . GLN A 1 366 ? 1.923   -8.488  11.186  1.00 94.30 366 A 1 
ATOM 2813 O O   . GLN A 1 366 ? 1.021   -7.952  10.539  1.00 93.64 366 A 1 
ATOM 2814 C CB  . GLN A 1 366 ? 3.240   -9.893  9.540   1.00 92.33 366 A 1 
ATOM 2815 C CG  . GLN A 1 366 ? 4.467   -9.915  8.618   1.00 90.02 366 A 1 
ATOM 2816 C CD  . GLN A 1 366 ? 4.446   -11.034 7.570   1.00 88.27 366 A 1 
ATOM 2817 O OE1 . GLN A 1 366 ? 3.919   -12.109 7.763   1.00 80.31 366 A 1 
ATOM 2818 N NE2 . GLN A 1 366 ? 5.058   -10.828 6.430   1.00 77.40 366 A 1 
ATOM 2819 N N   . CYS A 1 367 ? 1.766   -8.784  12.478  1.00 95.01 367 A 1 
ATOM 2820 C CA  . CYS A 1 367 ? 0.616   -8.352  13.280  1.00 95.46 367 A 1 
ATOM 2821 C C   . CYS A 1 367 ? 0.506   -6.821  13.411  1.00 95.66 367 A 1 
ATOM 2822 O O   . CYS A 1 367 ? -0.573  -6.321  13.696  1.00 95.27 367 A 1 
ATOM 2823 C CB  . CYS A 1 367 ? 0.683   -9.019  14.653  1.00 94.97 367 A 1 
ATOM 2824 S SG  . CYS A 1 367 ? 2.270   -8.670  15.461  1.00 94.01 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? 1.562   -6.063  13.131  1.00 95.95 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? 1.508   -4.603  13.056  1.00 95.54 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? 1.137   -4.064  11.669  1.00 95.17 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? 1.088   -2.853  11.469  1.00 93.84 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? 2.826   -4.005  13.544  1.00 95.44 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? 3.046   -4.224  15.013  1.00 95.62 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? 2.355   -3.438  15.948  1.00 90.45 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? 3.925   -5.223  15.468  1.00 90.85 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? 2.543   -3.632  17.325  1.00 90.78 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? 4.114   -5.422  16.843  1.00 90.49 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? 3.422   -4.626  17.770  1.00 94.67 368 A 1 
ATOM 2836 N N   . SER A 1 369 ? 0.843   -4.944  10.723  1.00 94.99 369 A 1 
ATOM 2837 C CA  . SER A 1 369 ? 0.333   -4.516  9.419   1.00 94.26 369 A 1 
ATOM 2838 C C   . SER A 1 369 ? -0.979  -3.758  9.599   1.00 93.95 369 A 1 
ATOM 2839 O O   . SER A 1 369 ? -1.867  -4.198  10.324  1.00 93.25 369 A 1 
ATOM 2840 C CB  . SER A 1 369 ? 0.089   -5.701  8.489   1.00 93.69 369 A 1 
ATOM 2841 O OG  . SER A 1 369 ? 1.235   -6.521  8.411   1.00 86.55 369 A 1 
ATOM 2842 N N   . ARG A 1 370 ? -1.123  -2.655  8.900   1.00 91.54 370 A 1 
ATOM 2843 C CA  . ARG A 1 370 ? -2.395  -1.952  8.826   1.00 89.80 370 A 1 
ATOM 2844 C C   . ARG A 1 370 ? -3.329  -2.706  7.893   1.00 89.01 370 A 1 
ATOM 2845 O O   . ARG A 1 370 ? -3.129  -2.704  6.687   1.00 88.01 370 A 1 
ATOM 2846 C CB  . ARG A 1 370 ? -2.160  -0.507  8.389   1.00 87.34 370 A 1 
ATOM 2847 C CG  . ARG A 1 370 ? -3.492  0.240   8.327   1.00 79.87 370 A 1 
ATOM 2848 C CD  . ARG A 1 370 ? -3.298  1.722   8.040   1.00 74.83 370 A 1 
ATOM 2849 N NE  . ARG A 1 370 ? -4.610  2.345   7.908   1.00 66.91 370 A 1 
ATOM 2850 C CZ  . ARG A 1 370 ? -5.097  2.995   6.875   1.00 60.06 370 A 1 
ATOM 2851 N NH1 . ARG A 1 370 ? -4.334  3.389   5.895   1.00 55.19 370 A 1 
ATOM 2852 N NH2 . ARG A 1 370 ? -6.369  3.197   6.815   1.00 53.59 370 A 1 
ATOM 2853 N N   . TYR A 1 371 ? -4.380  -3.289  8.458   1.00 88.42 371 A 1 
ATOM 2854 C CA  . TYR A 1 371 ? -5.514  -3.804  7.701   1.00 88.66 371 A 1 
ATOM 2855 C C   . TYR A 1 371 ? -6.588  -2.708  7.608   1.00 86.05 371 A 1 
ATOM 2856 O O   . TYR A 1 371 ? -7.052  -2.249  8.647   1.00 83.66 371 A 1 
ATOM 2857 C CB  . TYR A 1 371 ? -6.031  -5.092  8.339   1.00 90.26 371 A 1 
ATOM 2858 C CG  . TYR A 1 371 ? -5.241  -6.321  7.907   1.00 91.01 371 A 1 
ATOM 2859 C CD1 . TYR A 1 371 ? -5.786  -7.217  6.966   1.00 87.19 371 A 1 
ATOM 2860 C CD2 . TYR A 1 371 ? -3.957  -6.566  8.425   1.00 86.82 371 A 1 
ATOM 2861 C CE1 . TYR A 1 371 ? -5.068  -8.339  6.545   1.00 87.22 371 A 1 
ATOM 2862 C CE2 . TYR A 1 371 ? -3.225  -7.690  8.008   1.00 87.04 371 A 1 
ATOM 2863 C CZ  . TYR A 1 371 ? -3.784  -8.578  7.066   1.00 92.00 371 A 1 
ATOM 2864 O OH  . TYR A 1 371 ? -3.071  -9.669  6.653   1.00 91.94 371 A 1 
ATOM 2865 N N   . PRO A 1 372 ? -6.973  -2.256  6.404   1.00 85.61 372 A 1 
ATOM 2866 C CA  . PRO A 1 372 ? -8.098  -1.341  6.245   1.00 81.94 372 A 1 
ATOM 2867 C C   . PRO A 1 372 ? -9.396  -1.936  6.797   1.00 81.12 372 A 1 
ATOM 2868 O O   . PRO A 1 372 ? -9.554  -3.152  6.775   1.00 79.19 372 A 1 
ATOM 2869 C CB  . PRO A 1 372 ? -8.211  -1.096  4.734   1.00 79.41 372 A 1 
ATOM 2870 C CG  . PRO A 1 372 ? -6.832  -1.457  4.186   1.00 77.51 372 A 1 
ATOM 2871 C CD  . PRO A 1 372 ? -6.366  -2.564  5.120   1.00 79.85 372 A 1 
ATOM 2872 N N   . ASP A 1 373 ? -10.367 -1.113  7.180   1.00 75.10 373 A 1 
ATOM 2873 C CA  . ASP A 1 373 ? -11.636 -1.558  7.785   1.00 74.27 373 A 1 
ATOM 2874 C C   . ASP A 1 373 ? -12.330 -2.694  7.020   1.00 74.73 373 A 1 
ATOM 2875 O O   . ASP A 1 373 ? -12.808 -3.658  7.614   1.00 73.50 373 A 1 
ATOM 2876 C CB  . ASP A 1 373 ? -12.628 -0.382  7.863   1.00 72.22 373 A 1 
ATOM 2877 C CG  . ASP A 1 373 ? -12.388 0.569   9.028   1.00 68.11 373 A 1 
ATOM 2878 O OD1 . ASP A 1 373 ? -11.838 0.122   10.046  1.00 62.89 373 A 1 
ATOM 2879 O OD2 . ASP A 1 373 ? -12.821 1.732   8.897   1.00 61.55 373 A 1 
ATOM 2880 N N   . HIS A 1 374 ? -12.363 -2.619  5.688   1.00 75.39 374 A 1 
ATOM 2881 C CA  . HIS A 1 374 ? -12.984 -3.643  4.843   1.00 74.30 374 A 1 
ATOM 2882 C C   . HIS A 1 374 ? -12.167 -4.939  4.728   1.00 75.87 374 A 1 
ATOM 2883 O O   . HIS A 1 374 ? -12.644 -5.907  4.149   1.00 75.40 374 A 1 
ATOM 2884 C CB  . HIS A 1 374 ? -13.260 -3.045  3.451   1.00 71.98 374 A 1 
ATOM 2885 C CG  . HIS A 1 374 ? -12.005 -2.773  2.656   1.00 69.61 374 A 1 
ATOM 2886 N ND1 . HIS A 1 374 ? -11.197 -1.664  2.763   1.00 62.94 374 A 1 
ATOM 2887 C CD2 . HIS A 1 374 ? -11.465 -3.579  1.699   1.00 63.33 374 A 1 
ATOM 2888 C CE1 . HIS A 1 374 ? -10.181 -1.805  1.892   1.00 62.44 374 A 1 
ATOM 2889 N NE2 . HIS A 1 374 ? -10.315 -2.955  1.223   1.00 63.58 374 A 1 
ATOM 2890 N N   . MET A 1 375 ? -10.942 -4.961  5.268   1.00 77.74 375 A 1 
ATOM 2891 C CA  . MET A 1 375 ? -10.058 -6.128  5.266   1.00 82.00 375 A 1 
ATOM 2892 C C   . MET A 1 375 ? -9.795  -6.700  6.662   1.00 83.42 375 A 1 
ATOM 2893 O O   . MET A 1 375 ? -9.075  -7.695  6.765   1.00 83.43 375 A 1 
ATOM 2894 C CB  . MET A 1 375 ? -8.735  -5.791  4.570   1.00 82.87 375 A 1 
ATOM 2895 C CG  . MET A 1 375 ? -8.899  -5.507  3.081   1.00 81.32 375 A 1 
ATOM 2896 S SD  . MET A 1 375 ? -7.322  -5.291  2.195   1.00 82.19 375 A 1 
ATOM 2897 C CE  . MET A 1 375 ? -6.616  -6.948  2.372   1.00 77.42 375 A 1 
ATOM 2898 N N   . LYS A 1 376 ? -10.370 -6.138  7.733   1.00 83.37 376 A 1 
ATOM 2899 C CA  . LYS A 1 376 ? -10.104 -6.571  9.114   1.00 84.33 376 A 1 
ATOM 2900 C C   . LYS A 1 376 ? -10.375 -8.057  9.359   1.00 85.96 376 A 1 
ATOM 2901 O O   . LYS A 1 376 ? -9.669  -8.703  10.117  1.00 85.48 376 A 1 
ATOM 2902 C CB  . LYS A 1 376 ? -10.917 -5.714  10.086  1.00 82.85 376 A 1 
ATOM 2903 C CG  . LYS A 1 376 ? -10.295 -4.322  10.203  1.00 80.19 376 A 1 
ATOM 2904 C CD  . LYS A 1 376 ? -11.046 -3.482  11.230  1.00 74.66 376 A 1 
ATOM 2905 C CE  . LYS A 1 376 ? -10.284 -2.176  11.438  1.00 70.31 376 A 1 
ATOM 2906 N NZ  . LYS A 1 376 ? -10.762 -1.489  12.652  1.00 63.25 376 A 1 
ATOM 2907 N N   . GLN A 1 377 ? -11.343 -8.639  8.652   1.00 84.69 377 A 1 
ATOM 2908 C CA  . GLN A 1 377 ? -11.638 -10.079 8.704   1.00 84.86 377 A 1 
ATOM 2909 C C   . GLN A 1 377 ? -10.577 -10.968 8.057   1.00 87.31 377 A 1 
ATOM 2910 O O   . GLN A 1 377 ? -10.673 -12.192 8.148   1.00 86.83 377 A 1 
ATOM 2911 C CB  . GLN A 1 377 ? -12.956 -10.374 8.011   1.00 80.83 377 A 1 
ATOM 2912 C CG  . GLN A 1 377 ? -14.103 -9.829  8.819   1.00 69.22 377 A 1 
ATOM 2913 C CD  . GLN A 1 377 ? -15.337 -10.700 8.651   1.00 60.25 377 A 1 
ATOM 2914 O OE1 . GLN A 1 377 ? -15.581 -11.281 7.601   1.00 53.03 377 A 1 
ATOM 2915 N NE2 . GLN A 1 377 ? -16.140 -10.800 9.670   1.00 49.83 377 A 1 
ATOM 2916 N N   . HIS A 1 378 ? -9.589  -10.380 7.401   1.00 87.18 378 A 1 
ATOM 2917 C CA  . HIS A 1 378 ? -8.510  -11.092 6.746   1.00 89.04 378 A 1 
ATOM 2918 C C   . HIS A 1 378 ? -7.195  -11.000 7.525   1.00 91.60 378 A 1 
ATOM 2919 O O   . HIS A 1 378 ? -6.177  -11.529 7.085   1.00 91.86 378 A 1 
ATOM 2920 C CB  . HIS A 1 378 ? -8.416  -10.613 5.295   1.00 88.16 378 A 1 
ATOM 2921 C CG  . HIS A 1 378 ? -9.714  -10.776 4.545   1.00 86.57 378 A 1 
ATOM 2922 N ND1 . HIS A 1 378 ? -10.259 -11.961 4.110   1.00 78.21 378 A 1 
ATOM 2923 C CD2 . HIS A 1 378 ? -10.594 -9.786  4.201   1.00 77.75 378 A 1 
ATOM 2924 C CE1 . HIS A 1 378 ? -11.439 -11.683 3.504   1.00 78.84 378 A 1 
ATOM 2925 N NE2 . HIS A 1 378 ? -11.674 -10.370 3.548   1.00 79.93 378 A 1 
ATOM 2926 N N   . ASP A 1 379 ? -7.217  -10.373 8.706   1.00 91.45 379 A 1 
ATOM 2927 C CA  . ASP A 1 379 ? -6.044  -10.237 9.562   1.00 93.36 379 A 1 
ATOM 2928 C C   . ASP A 1 379 ? -5.868  -11.459 10.480  1.00 94.08 379 A 1 
ATOM 2929 O O   . ASP A 1 379 ? -6.227  -11.455 11.659  1.00 93.81 379 A 1 
ATOM 2930 C CB  . ASP A 1 379 ? -6.097  -8.911  10.323  1.00 93.84 379 A 1 
ATOM 2931 C CG  . ASP A 1 379 ? -4.763  -8.556  10.978  1.00 94.08 379 A 1 
ATOM 2932 O OD1 . ASP A 1 379 ? -3.873  -9.429  11.102  1.00 91.94 379 A 1 
ATOM 2933 O OD2 . ASP A 1 379 ? -4.614  -7.380  11.358  1.00 91.43 379 A 1 
ATOM 2934 N N   . PHE A 1 380 ? -5.299  -12.515 9.919   1.00 93.88 380 A 1 
ATOM 2935 C CA  . PHE A 1 380 ? -4.903  -13.695 10.695  1.00 94.79 380 A 1 
ATOM 2936 C C   . PHE A 1 380 ? -3.975  -13.319 11.851  1.00 95.45 380 A 1 
ATOM 2937 O O   . PHE A 1 380 ? -4.128  -13.838 12.947  1.00 95.40 380 A 1 
ATOM 2938 C CB  . PHE A 1 380 ? -4.231  -14.712 9.772   1.00 94.92 380 A 1 
ATOM 2939 C CG  . PHE A 1 380 ? -3.533  -15.841 10.515  1.00 95.08 380 A 1 
ATOM 2940 C CD1 . PHE A 1 380 ? -2.166  -15.723 10.857  1.00 92.33 380 A 1 
ATOM 2941 C CD2 . PHE A 1 380 ? -4.248  -16.974 10.933  1.00 92.42 380 A 1 
ATOM 2942 C CE1 . PHE A 1 380 ? -1.540  -16.715 11.612  1.00 93.00 380 A 1 
ATOM 2943 C CE2 . PHE A 1 380 ? -3.621  -17.973 11.686  1.00 92.19 380 A 1 
ATOM 2944 C CZ  . PHE A 1 380 ? -2.267  -17.846 12.029  1.00 94.76 380 A 1 
ATOM 2945 N N   . PHE A 1 381 ? -3.017  -12.429 11.616  1.00 96.17 381 A 1 
ATOM 2946 C CA  . PHE A 1 381 ? -1.917  -12.163 12.534  1.00 96.24 381 A 1 
ATOM 2947 C C   . PHE A 1 381 ? -2.407  -11.619 13.880  1.00 96.35 381 A 1 
ATOM 2948 O O   . PHE A 1 381 ? -2.063  -12.171 14.928  1.00 95.81 381 A 1 
ATOM 2949 C CB  . PHE A 1 381 ? -0.945  -11.182 11.890  1.00 95.87 381 A 1 
ATOM 2950 C CG  . PHE A 1 381 ? -0.392  -11.596 10.544  1.00 95.89 381 A 1 
ATOM 2951 C CD1 . PHE A 1 381 ? 0.645   -12.541 10.473  1.00 92.05 381 A 1 
ATOM 2952 C CD2 . PHE A 1 381 ? -0.903  -11.032 9.369   1.00 91.84 381 A 1 
ATOM 2953 C CE1 . PHE A 1 381 ? 1.182   -12.902 9.234   1.00 91.71 381 A 1 
ATOM 2954 C CE2 . PHE A 1 381 ? -0.371  -11.389 8.125   1.00 91.13 381 A 1 
ATOM 2955 C CZ  . PHE A 1 381 ? 0.682   -12.316 8.059   1.00 94.44 381 A 1 
ATOM 2956 N N   . LYS A 1 382 ? -3.246  -10.589 13.886  1.00 95.04 382 A 1 
ATOM 2957 C CA  . LYS A 1 382 ? -3.852  -10.057 15.114  1.00 94.89 382 A 1 
ATOM 2958 C C   . LYS A 1 382 ? -4.833  -11.053 15.736  1.00 94.53 382 A 1 
ATOM 2959 O O   . LYS A 1 382 ? -4.884  -11.160 16.944  1.00 94.00 382 A 1 
ATOM 2960 C CB  . LYS A 1 382 ? -4.551  -8.721  14.854  1.00 94.48 382 A 1 
ATOM 2961 C CG  . LYS A 1 382 ? -3.570  -7.604  14.494  1.00 93.46 382 A 1 
ATOM 2962 C CD  . LYS A 1 382 ? -4.278  -6.254  14.366  1.00 92.63 382 A 1 
ATOM 2963 C CE  . LYS A 1 382 ? -3.357  -5.198  13.759  1.00 91.62 382 A 1 
ATOM 2964 N NZ  . LYS A 1 382 ? -3.038  -5.494  12.343  1.00 90.26 382 A 1 
ATOM 2965 N N   . SER A 1 383 ? -5.571  -11.807 14.923  1.00 93.61 383 A 1 
ATOM 2966 C CA  . SER A 1 383 ? -6.572  -12.753 15.412  1.00 92.88 383 A 1 
ATOM 2967 C C   . SER A 1 383 ? -5.999  -13.883 16.274  1.00 93.02 383 A 1 
ATOM 2968 O O   . SER A 1 383 ? -6.703  -14.408 17.129  1.00 92.58 383 A 1 
ATOM 2969 C CB  . SER A 1 383 ? -7.379  -13.341 14.254  1.00 92.08 383 A 1 
ATOM 2970 O OG  . SER A 1 383 ? -6.685  -14.351 13.554  1.00 89.86 383 A 1 
ATOM 2971 N N   . ALA A 1 384 ? -4.722  -14.232 16.064  1.00 93.41 384 A 1 
ATOM 2972 C CA  . ALA A 1 384 ? -4.030  -15.249 16.856  1.00 93.69 384 A 1 
ATOM 2973 C C   . ALA A 1 384 ? -3.514  -14.717 18.205  1.00 93.61 384 A 1 
ATOM 2974 O O   . ALA A 1 384 ? -3.066  -15.500 19.044  1.00 92.94 384 A 1 
ATOM 2975 C CB  . ALA A 1 384 ? -2.895  -15.809 15.993  1.00 94.07 384 A 1 
ATOM 2976 N N   . MET A 1 385 ? -3.560  -13.402 18.429  1.00 93.37 385 A 1 
ATOM 2977 C CA  . MET A 1 385 ? -3.072  -12.778 19.663  1.00 93.04 385 A 1 
ATOM 2978 C C   . MET A 1 385 ? -4.123  -12.829 20.782  1.00 91.55 385 A 1 
ATOM 2979 O O   . MET A 1 385 ? -5.314  -12.751 20.500  1.00 89.21 385 A 1 
ATOM 2980 C CB  . MET A 1 385 ? -2.622  -11.350 19.367  1.00 92.96 385 A 1 
ATOM 2981 C CG  . MET A 1 385 ? -1.436  -11.287 18.392  1.00 92.40 385 A 1 
ATOM 2982 S SD  . MET A 1 385 ? 0.072   -12.084 18.991  1.00 93.50 385 A 1 
ATOM 2983 C CE  . MET A 1 385 ? 0.995   -12.139 17.443  1.00 89.77 385 A 1 
ATOM 2984 N N   . PRO A 1 386 ? -3.726  -12.937 22.079  1.00 91.69 386 A 1 
ATOM 2985 C CA  . PRO A 1 386 ? -2.360  -12.798 22.607  1.00 91.92 386 A 1 
ATOM 2986 C C   . PRO A 1 386 ? -1.514  -14.080 22.606  1.00 92.50 386 A 1 
ATOM 2987 O O   . PRO A 1 386 ? -0.298  -13.991 22.785  1.00 91.65 386 A 1 
ATOM 2988 C CB  . PRO A 1 386 ? -2.557  -12.296 24.036  1.00 90.63 386 A 1 
ATOM 2989 C CG  . PRO A 1 386 ? -3.864  -12.978 24.465  1.00 88.21 386 A 1 
ATOM 2990 C CD  . PRO A 1 386 ? -4.682  -12.959 23.176  1.00 89.31 386 A 1 
ATOM 2991 N N   . GLU A 1 387 ? -2.112  -15.261 22.412  1.00 91.40 387 A 1 
ATOM 2992 C CA  . GLU A 1 387 ? -1.397  -16.547 22.474  1.00 91.91 387 A 1 
ATOM 2993 C C   . GLU A 1 387 ? -0.333  -16.657 21.379  1.00 93.28 387 A 1 
ATOM 2994 O O   . GLU A 1 387 ? 0.704   -17.302 21.569  1.00 91.87 387 A 1 
ATOM 2995 C CB  . GLU A 1 387 ? -2.382  -17.721 22.353  1.00 89.90 387 A 1 
ATOM 2996 C CG  . GLU A 1 387 ? -3.436  -17.816 23.473  1.00 83.09 387 A 1 
ATOM 2997 C CD  . GLU A 1 387 ? -4.664  -16.914 23.307  1.00 74.14 387 A 1 
ATOM 2998 O OE1 . GLU A 1 387 ? -5.538  -16.973 24.205  1.00 64.44 387 A 1 
ATOM 2999 O OE2 . GLU A 1 387 ? -4.762  -16.175 22.311  1.00 64.99 387 A 1 
ATOM 3000 N N   . GLY A 1 388 ? -0.582  -16.011 20.254  1.00 94.02 388 A 1 
ATOM 3001 C CA  . GLY A 1 388 ? 0.352   -15.816 19.167  1.00 94.66 388 A 1 
ATOM 3002 C C   . GLY A 1 388 ? 0.333   -16.912 18.108  1.00 95.40 388 A 1 
ATOM 3003 O O   . GLY A 1 388 ? -0.568  -17.735 18.016  1.00 94.83 388 A 1 
ATOM 3004 N N   . TYR A 1 389 ? 1.375   -16.906 17.268  1.00 96.26 389 A 1 
ATOM 3005 C CA  . TYR A 1 389 ? 1.540   -17.847 16.173  1.00 96.30 389 A 1 
ATOM 3006 C C   . TYR A 1 389 ? 2.988   -18.329 16.042  1.00 96.72 389 A 1 
ATOM 3007 O O   . TYR A 1 389 ? 3.943   -17.616 16.344  1.00 96.29 389 A 1 
ATOM 3008 C CB  . TYR A 1 389 ? 1.014   -17.255 14.858  1.00 95.92 389 A 1 
ATOM 3009 C CG  . TYR A 1 389 ? 1.550   -15.883 14.505  1.00 95.91 389 A 1 
ATOM 3010 C CD1 . TYR A 1 389 ? 0.753   -14.740 14.740  1.00 90.51 389 A 1 
ATOM 3011 C CD2 . TYR A 1 389 ? 2.822   -15.730 13.928  1.00 91.02 389 A 1 
ATOM 3012 C CE1 . TYR A 1 389 ? 1.220   -13.465 14.402  1.00 90.51 389 A 1 
ATOM 3013 C CE2 . TYR A 1 389 ? 3.304   -14.451 13.597  1.00 89.45 389 A 1 
ATOM 3014 C CZ  . TYR A 1 389 ? 2.495   -13.318 13.834  1.00 94.37 389 A 1 
ATOM 3015 O OH  . TYR A 1 389 ? 2.948   -12.066 13.504  1.00 93.01 389 A 1 
ATOM 3016 N N   . VAL A 1 390 ? 3.133   -19.570 15.570  1.00 96.52 390 A 1 
ATOM 3017 C CA  . VAL A 1 390 ? 4.395   -20.092 15.051  1.00 96.53 390 A 1 
ATOM 3018 C C   . VAL A 1 390 ? 4.535   -19.659 13.609  1.00 96.21 390 A 1 
ATOM 3019 O O   . VAL A 1 390 ? 3.577   -19.690 12.829  1.00 95.62 390 A 1 
ATOM 3020 C CB  . VAL A 1 390 ? 4.481   -21.627 15.163  1.00 96.28 390 A 1 
ATOM 3021 C CG1 . VAL A 1 390 ? 5.794   -22.158 14.595  1.00 92.14 390 A 1 
ATOM 3022 C CG2 . VAL A 1 390 ? 4.387   -22.065 16.625  1.00 91.75 390 A 1 
ATOM 3023 N N   . GLN A 1 391 ? 5.755   -19.290 13.247  1.00 96.76 391 A 1 
ATOM 3024 C CA  . GLN A 1 391 ? 6.078   -18.798 11.942  1.00 96.52 391 A 1 
ATOM 3025 C C   . GLN A 1 391 ? 7.314   -19.532 11.436  1.00 96.96 391 A 1 
ATOM 3026 O O   . GLN A 1 391 ? 8.399   -19.431 11.996  1.00 96.76 391 A 1 
ATOM 3027 C CB  . GLN A 1 391 ? 6.236   -17.279 12.097  1.00 95.21 391 A 1 
ATOM 3028 C CG  . GLN A 1 391 ? 6.009   -16.600 10.776  1.00 92.40 391 A 1 
ATOM 3029 C CD  . GLN A 1 391 ? 6.039   -15.083 10.847  1.00 90.03 391 A 1 
ATOM 3030 O OE1 . GLN A 1 391 ? 6.139   -14.462 11.870  1.00 84.19 391 A 1 
ATOM 3031 N NE2 . GLN A 1 391 ? 5.981   -14.432 9.728   1.00 79.44 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? 7.152   -20.327 10.375  1.00 95.71 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? 8.215   -21.126 9.785   1.00 96.15 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? 8.483   -20.659 8.358   1.00 95.83 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? 7.546   -20.412 7.590   1.00 95.06 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? 7.865   -22.619 9.817   1.00 95.83 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? 7.769   -23.159 11.247  1.00 92.18 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? 7.393   -24.646 11.296  1.00 90.12 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? 8.057   -25.400 12.036  1.00 81.62 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? 6.418   -25.039 10.617  1.00 82.56 392 A 1 
ATOM 3041 N N   . ARG A 1 393 ? 9.769   -20.556 7.991   1.00 96.84 393 A 1 
ATOM 3042 C CA  . ARG A 1 393 ? 10.143  -20.106 6.653   1.00 96.87 393 A 1 
ATOM 3043 C C   . ARG A 1 393 ? 11.342  -20.860 6.109   1.00 97.54 393 A 1 
ATOM 3044 O O   . ARG A 1 393 ? 12.266  -21.208 6.825   1.00 97.11 393 A 1 
ATOM 3045 C CB  . ARG A 1 393 ? 10.358  -18.585 6.687   1.00 95.38 393 A 1 
ATOM 3046 C CG  . ARG A 1 393 ? 10.466  -17.972 5.289   1.00 91.61 393 A 1 
ATOM 3047 C CD  . ARG A 1 393 ? 10.759  -16.475 5.384   1.00 90.90 393 A 1 
ATOM 3048 N NE  . ARG A 1 393 ? 9.592   -15.682 5.764   1.00 89.73 393 A 1 
ATOM 3049 C CZ  . ARG A 1 393 ? 9.639   -14.467 6.290   1.00 90.18 393 A 1 
ATOM 3050 N NH1 . ARG A 1 393 ? 10.754  -13.918 6.664   1.00 83.15 393 A 1 
ATOM 3051 N NH2 . ARG A 1 393 ? 8.566   -13.763 6.442   1.00 85.17 393 A 1 
ATOM 3052 N N   . THR A 1 394 ? 11.340  -21.067 4.797   1.00 95.59 394 A 1 
ATOM 3053 C CA  . THR A 1 394 ? 12.543  -21.381 4.023   1.00 95.94 394 A 1 
ATOM 3054 C C   . THR A 1 394 ? 12.789  -20.251 3.032   1.00 96.00 394 A 1 
ATOM 3055 O O   . THR A 1 394 ? 11.870  -19.847 2.319   1.00 95.63 394 A 1 
ATOM 3056 C CB  . THR A 1 394 ? 12.433  -22.737 3.309   1.00 95.94 394 A 1 
ATOM 3057 O OG1 . THR A 1 394 ? 12.060  -23.738 4.230   1.00 91.40 394 A 1 
ATOM 3058 C CG2 . THR A 1 394 ? 13.766  -23.170 2.708   1.00 90.48 394 A 1 
ATOM 3059 N N   . ILE A 1 395 ? 14.019  -19.736 3.011   1.00 97.08 395 A 1 
ATOM 3060 C CA  . ILE A 1 395 ? 14.461  -18.652 2.133   1.00 97.13 395 A 1 
ATOM 3061 C C   . ILE A 1 395 ? 15.558  -19.208 1.240   1.00 97.38 395 A 1 
ATOM 3062 O O   . ILE A 1 395 ? 16.613  -19.589 1.747   1.00 97.09 395 A 1 
ATOM 3063 C CB  . ILE A 1 395 ? 14.973  -17.441 2.938   1.00 97.16 395 A 1 
ATOM 3064 C CG1 . ILE A 1 395 ? 13.948  -16.971 3.993   1.00 96.56 395 A 1 
ATOM 3065 C CG2 . ILE A 1 395 ? 15.365  -16.311 1.969   1.00 96.46 395 A 1 
ATOM 3066 C CD1 . ILE A 1 395 ? 14.461  -15.859 4.917   1.00 95.10 395 A 1 
ATOM 3067 N N   . PHE A 1 396 ? 15.340  -19.270 -0.064  1.00 96.08 396 A 1 
ATOM 3068 C CA  . PHE A 1 396 ? 16.310  -19.751 -1.035  1.00 95.35 396 A 1 
ATOM 3069 C C   . PHE A 1 396 ? 16.992  -18.558 -1.714  1.00 95.44 396 A 1 
ATOM 3070 O O   . PHE A 1 396 ? 16.346  -17.838 -2.481  1.00 94.69 396 A 1 
ATOM 3071 C CB  . PHE A 1 396 ? 15.622  -20.649 -2.061  1.00 94.57 396 A 1 
ATOM 3072 C CG  . PHE A 1 396 ? 15.013  -21.903 -1.477  1.00 91.27 396 A 1 
ATOM 3073 C CD1 . PHE A 1 396 ? 15.803  -23.052 -1.288  1.00 83.52 396 A 1 
ATOM 3074 C CD2 . PHE A 1 396 ? 13.651  -21.938 -1.122  1.00 83.33 396 A 1 
ATOM 3075 C CE1 . PHE A 1 396 ? 15.240  -24.224 -0.765  1.00 82.86 396 A 1 
ATOM 3076 C CE2 . PHE A 1 396 ? 13.085  -23.109 -0.598  1.00 82.50 396 A 1 
ATOM 3077 C CZ  . PHE A 1 396 ? 13.878  -24.254 -0.422  1.00 88.42 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? 18.281  -18.365 -1.442  1.00 96.58 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? 19.089  -17.384 -2.146  1.00 96.51 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? 19.520  -17.979 -3.485  1.00 96.19 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? 20.118  -19.049 -3.545  1.00 95.03 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? 20.283  -16.968 -1.294  1.00 96.84 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? 19.880  -16.217 -0.043  1.00 97.25 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? 19.795  -14.809 -0.045  1.00 88.81 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? 19.566  -16.919 1.136   1.00 89.03 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? 19.404  -14.112 1.100   1.00 90.01 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? 19.171  -16.222 2.289   1.00 89.08 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? 19.087  -14.820 2.276   1.00 96.66 397 A 1 
ATOM 3089 N N   . LYS A 1 398 ? 19.197  -17.304 -4.585  1.00 95.84 398 A 1 
ATOM 3090 C CA  . LYS A 1 398 ? 19.512  -17.788 -5.916  1.00 95.14 398 A 1 
ATOM 3091 C C   . LYS A 1 398 ? 21.028  -17.932 -6.080  1.00 94.60 398 A 1 
ATOM 3092 O O   . LYS A 1 398 ? 21.768  -17.016 -5.762  1.00 93.97 398 A 1 
ATOM 3093 C CB  . LYS A 1 398 ? 18.909  -16.849 -6.964  1.00 94.79 398 A 1 
ATOM 3094 C CG  . LYS A 1 398 ? 19.119  -17.421 -8.373  1.00 89.10 398 A 1 
ATOM 3095 C CD  . LYS A 1 398 ? 18.688  -16.436 -9.447  1.00 81.42 398 A 1 
ATOM 3096 C CE  . LYS A 1 398 ? 19.129  -17.025 -10.786 1.00 73.76 398 A 1 
ATOM 3097 N NZ  . LYS A 1 398 ? 19.037  -16.053 -11.889 1.00 64.21 398 A 1 
ATOM 3098 N N   . ASP A 1 399 ? 21.441  -19.074 -6.617  1.00 95.14 399 A 1 
ATOM 3099 C CA  . ASP A 1 399 ? 22.851  -19.434 -6.846  1.00 95.38 399 A 1 
ATOM 3100 C C   . ASP A 1 399 ? 23.720  -19.457 -5.568  1.00 96.05 399 A 1 
ATOM 3101 O O   . ASP A 1 399 ? 24.946  -19.443 -5.653  1.00 94.13 399 A 1 
ATOM 3102 C CB  . ASP A 1 399 ? 23.436  -18.602 -8.007  1.00 94.36 399 A 1 
ATOM 3103 C CG  . ASP A 1 399 ? 22.605  -18.694 -9.296  1.00 87.90 399 A 1 
ATOM 3104 O OD1 . ASP A 1 399 ? 22.208  -19.828 -9.651  1.00 79.93 399 A 1 
ATOM 3105 O OD2 . ASP A 1 399 ? 22.327  -17.655 -9.925  1.00 77.50 399 A 1 
ATOM 3106 N N   . ASP A 1 400 ? 23.070  -19.554 -4.386  1.00 95.97 400 A 1 
ATOM 3107 C CA  . ASP A 1 400 ? 23.705  -19.631 -3.069  1.00 97.13 400 A 1 
ATOM 3108 C C   . ASP A 1 400 ? 22.889  -20.536 -2.117  1.00 97.41 400 A 1 
ATOM 3109 O O   . ASP A 1 400 ? 22.027  -21.298 -2.567  1.00 95.64 400 A 1 
ATOM 3110 C CB  . ASP A 1 400 ? 23.904  -18.202 -2.537  1.00 96.89 400 A 1 
ATOM 3111 C CG  . ASP A 1 400 ? 25.164  -18.045 -1.675  1.00 96.91 400 A 1 
ATOM 3112 O OD1 . ASP A 1 400 ? 25.567  -19.044 -1.015  1.00 91.82 400 A 1 
ATOM 3113 O OD2 . ASP A 1 400 ? 25.756  -16.954 -1.688  1.00 91.80 400 A 1 
ATOM 3114 N N   . GLY A 1 401 ? 23.169  -20.480 -0.825  1.00 96.96 401 A 1 
ATOM 3115 C CA  . GLY A 1 401 ? 22.529  -21.295 0.194   1.00 97.00 401 A 1 
ATOM 3116 C C   . GLY A 1 401 ? 21.078  -20.945 0.517   1.00 97.38 401 A 1 
ATOM 3117 O O   . GLY A 1 401 ? 20.387  -20.214 -0.192  1.00 96.78 401 A 1 
ATOM 3118 N N   . ASN A 1 402 ? 20.591  -21.495 1.632   1.00 97.00 402 A 1 
ATOM 3119 C CA  . ASN A 1 402 ? 19.248  -21.234 2.121   1.00 97.11 402 A 1 
ATOM 3120 C C   . ASN A 1 402 ? 19.205  -21.034 3.634   1.00 97.36 402 A 1 
ATOM 3121 O O   . ASN A 1 402 ? 19.977  -21.641 4.379   1.00 97.16 402 A 1 
ATOM 3122 C CB  . ASN A 1 402 ? 18.286  -22.340 1.661   1.00 96.50 402 A 1 
ATOM 3123 C CG  . ASN A 1 402 ? 18.628  -23.712 2.217   1.00 94.91 402 A 1 
ATOM 3124 O OD1 . ASN A 1 402 ? 18.169  -24.136 3.269   1.00 85.49 402 A 1 
ATOM 3125 N ND2 . ASN A 1 402 ? 19.439  -24.467 1.508   1.00 84.64 402 A 1 
ATOM 3126 N N   . TYR A 1 403 ? 18.261  -20.223 4.085   1.00 97.85 403 A 1 
ATOM 3127 C CA  . TYR A 1 403 ? 17.879  -20.102 5.482   1.00 97.83 403 A 1 
ATOM 3128 C C   . TYR A 1 403 ? 16.627  -20.919 5.757   1.00 97.66 403 A 1 
ATOM 3129 O O   . TYR A 1 403 ? 15.669  -20.880 4.993   1.00 97.05 403 A 1 
ATOM 3130 C CB  . TYR A 1 403 ? 17.661  -18.634 5.879   1.00 97.69 403 A 1 
ATOM 3131 C CG  . TYR A 1 403 ? 18.856  -17.703 5.823   1.00 97.89 403 A 1 
ATOM 3132 C CD1 . TYR A 1 403 ? 20.183  -18.175 5.786   1.00 94.93 403 A 1 
ATOM 3133 C CD2 . TYR A 1 403 ? 18.637  -16.305 5.840   1.00 94.39 403 A 1 
ATOM 3134 C CE1 . TYR A 1 403 ? 21.267  -17.296 5.745   1.00 94.82 403 A 1 
ATOM 3135 C CE2 . TYR A 1 403 ? 19.718  -15.412 5.804   1.00 93.84 403 A 1 
ATOM 3136 C CZ  . TYR A 1 403 ? 21.031  -15.903 5.748   1.00 97.49 403 A 1 
ATOM 3137 O OH  . TYR A 1 403 ? 22.089  -15.044 5.696   1.00 96.84 403 A 1 
ATOM 3138 N N   . LYS A 1 404 ? 16.606  -21.617 6.897   1.00 96.94 404 A 1 
ATOM 3139 C CA  . LYS A 1 404 ? 15.395  -22.123 7.526   1.00 97.03 404 A 1 
ATOM 3140 C C   . LYS A 1 404 ? 15.199  -21.406 8.848   1.00 96.98 404 A 1 
ATOM 3141 O O   . LYS A 1 404 ? 16.150  -21.326 9.633   1.00 96.39 404 A 1 
ATOM 3142 C CB  . LYS A 1 404 ? 15.465  -23.641 7.735   1.00 96.76 404 A 1 
ATOM 3143 C CG  . LYS A 1 404 ? 15.374  -24.366 6.390   1.00 88.16 404 A 1 
ATOM 3144 C CD  . LYS A 1 404 ? 15.322  -25.879 6.595   1.00 84.99 404 A 1 
ATOM 3145 C CE  . LYS A 1 404 ? 15.203  -26.550 5.230   1.00 74.80 404 A 1 
ATOM 3146 N NZ  . LYS A 1 404 ? 15.087  -28.025 5.345   1.00 64.55 404 A 1 
ATOM 3147 N N   . THR A 1 405 ? 14.005  -20.903 9.084   1.00 97.43 405 A 1 
ATOM 3148 C CA  . THR A 1 405 ? 13.670  -20.161 10.293  1.00 97.10 405 A 1 
ATOM 3149 C C   . THR A 1 405 ? 12.433  -20.734 10.952  1.00 97.01 405 A 1 
ATOM 3150 O O   . THR A 1 405 ? 11.495  -21.150 10.267  1.00 96.57 405 A 1 
ATOM 3151 C CB  . THR A 1 405 ? 13.494  -18.658 10.032  1.00 96.67 405 A 1 
ATOM 3152 O OG1 . THR A 1 405 ? 12.392  -18.402 9.196   1.00 91.55 405 A 1 
ATOM 3153 C CG2 . THR A 1 405 ? 14.711  -18.049 9.355   1.00 90.73 405 A 1 
ATOM 3154 N N   . ARG A 1 406 ? 12.433  -20.737 12.280  1.00 95.89 406 A 1 
ATOM 3155 C CA  . ARG A 1 406 ? 11.255  -20.964 13.106  1.00 96.03 406 A 1 
ATOM 3156 C C   . ARG A 1 406 ? 11.176  -19.838 14.119  1.00 95.84 406 A 1 
ATOM 3157 O O   . ARG A 1 406 ? 12.159  -19.573 14.797  1.00 95.35 406 A 1 
ATOM 3158 C CB  . ARG A 1 406 ? 11.349  -22.343 13.772  1.00 95.81 406 A 1 
ATOM 3159 C CG  . ARG A 1 406 ? 10.155  -22.609 14.693  1.00 94.10 406 A 1 
ATOM 3160 C CD  . ARG A 1 406 ? 10.310  -23.961 15.403  1.00 92.03 406 A 1 
ATOM 3161 N NE  . ARG A 1 406 ? 9.271   -24.154 16.415  1.00 88.09 406 A 1 
ATOM 3162 C CZ  . ARG A 1 406 ? 8.041   -24.624 16.229  1.00 83.33 406 A 1 
ATOM 3163 N NH1 . ARG A 1 406 ? 7.653   -25.089 15.079  1.00 75.48 406 A 1 
ATOM 3164 N NH2 . ARG A 1 406 ? 7.203   -24.612 17.212  1.00 79.41 406 A 1 
ATOM 3165 N N   . ALA A 1 407 ? 10.015  -19.209 14.227  1.00 97.02 407 A 1 
ATOM 3166 C CA  . ALA A 1 407 ? 9.763   -18.166 15.201  1.00 96.79 407 A 1 
ATOM 3167 C C   . ALA A 1 407 ? 8.476   -18.438 15.975  1.00 96.71 407 A 1 
ATOM 3168 O O   . ALA A 1 407 ? 7.526   -19.013 15.440  1.00 96.09 407 A 1 
ATOM 3169 C CB  . ALA A 1 407 ? 9.732   -16.816 14.493  1.00 96.14 407 A 1 
ATOM 3170 N N   . GLU A 1 408 ? 8.444   -17.998 17.239  1.00 96.02 408 A 1 
ATOM 3171 C CA  . GLU A 1 408 ? 7.236   -17.871 18.029  1.00 96.22 408 A 1 
ATOM 3172 C C   . GLU A 1 408 ? 6.987   -16.391 18.304  1.00 96.08 408 A 1 
ATOM 3173 O O   . GLU A 1 408 ? 7.863   -15.700 18.836  1.00 95.32 408 A 1 
ATOM 3174 C CB  . GLU A 1 408 ? 7.319   -18.677 19.327  1.00 95.88 408 A 1 
ATOM 3175 C CG  . GLU A 1 408 ? 7.355   -20.183 19.041  1.00 92.01 408 A 1 
ATOM 3176 C CD  . GLU A 1 408 ? 7.264   -21.065 20.290  1.00 91.30 408 A 1 
ATOM 3177 O OE1 . GLU A 1 408 ? 7.362   -22.299 20.109  1.00 84.60 408 A 1 
ATOM 3178 O OE2 . GLU A 1 408 ? 7.063   -20.530 21.406  1.00 86.25 408 A 1 
ATOM 3179 N N   . VAL A 1 409 ? 5.812   -15.914 17.929  1.00 96.87 409 A 1 
ATOM 3180 C CA  . VAL A 1 409 ? 5.413   -14.516 18.040  1.00 96.63 409 A 1 
ATOM 3181 C C   . VAL A 1 409 ? 4.178   -14.440 18.902  1.00 96.57 409 A 1 
ATOM 3182 O O   . VAL A 1 409 ? 3.138   -14.986 18.529  1.00 95.91 409 A 1 
ATOM 3183 C CB  . VAL A 1 409 ? 5.132   -13.897 16.672  1.00 96.33 409 A 1 
ATOM 3184 C CG1 . VAL A 1 409 ? 4.874   -12.386 16.803  1.00 93.82 409 A 1 
ATOM 3185 C CG2 . VAL A 1 409 ? 6.328   -14.135 15.735  1.00 93.17 409 A 1 
ATOM 3186 N N   . LYS A 1 410 ? 4.281   -13.800 20.056  1.00 95.97 410 A 1 
ATOM 3187 C CA  . LYS A 1 410 ? 3.228   -13.768 21.069  1.00 95.84 410 A 1 
ATOM 3188 C C   . LYS A 1 410 ? 3.384   -12.559 21.987  1.00 95.87 410 A 1 
ATOM 3189 O O   . LYS A 1 410 ? 4.456   -11.962 22.042  1.00 95.43 410 A 1 
ATOM 3190 C CB  . LYS A 1 410 ? 3.240   -15.083 21.867  1.00 94.37 410 A 1 
ATOM 3191 C CG  . LYS A 1 410 ? 4.559   -15.309 22.619  1.00 89.08 410 A 1 
ATOM 3192 C CD  . LYS A 1 410 ? 4.567   -16.671 23.331  1.00 89.39 410 A 1 
ATOM 3193 C CE  . LYS A 1 410 ? 5.910   -16.821 24.038  1.00 79.47 410 A 1 
ATOM 3194 N NZ  . LYS A 1 410 ? 6.029   -18.136 24.707  1.00 72.84 410 A 1 
ATOM 3195 N N   . PHE A 1 411 ? 2.352   -12.242 22.751  1.00 93.87 411 A 1 
ATOM 3196 C CA  . PHE A 1 411 ? 2.464   -11.284 23.840  1.00 93.44 411 A 1 
ATOM 3197 C C   . PHE A 1 411 ? 3.108   -11.928 25.077  1.00 92.97 411 A 1 
ATOM 3198 O O   . PHE A 1 411 ? 2.752   -13.030 25.499  1.00 91.39 411 A 1 
ATOM 3199 C CB  . PHE A 1 411 ? 1.103   -10.668 24.154  1.00 92.98 411 A 1 
ATOM 3200 C CG  . PHE A 1 411 ? 0.761   -9.521  23.222  1.00 93.40 411 A 1 
ATOM 3201 C CD1 . PHE A 1 411 ? 1.137   -8.202  23.567  1.00 86.00 411 A 1 
ATOM 3202 C CD2 . PHE A 1 411 ? 0.074   -9.746  22.020  1.00 85.17 411 A 1 
ATOM 3203 C CE1 . PHE A 1 411 ? 0.819   -7.128  22.735  1.00 85.97 411 A 1 
ATOM 3204 C CE2 . PHE A 1 411 ? -0.237  -8.671  21.170  1.00 86.15 411 A 1 
ATOM 3205 C CZ  . PHE A 1 411 ? 0.129   -7.359  21.529  1.00 92.82 411 A 1 
ATOM 3206 N N   . GLU A 1 412 ? 4.057   -11.214 25.678  1.00 90.37 412 A 1 
ATOM 3207 C CA  . GLU A 1 412 ? 4.587   -11.452 27.011  1.00 89.99 412 A 1 
ATOM 3208 C C   . GLU A 1 412 ? 4.312   -10.183 27.833  1.00 89.88 412 A 1 
ATOM 3209 O O   . GLU A 1 412 ? 5.031   -9.189  27.746  1.00 87.15 412 A 1 
ATOM 3210 C CB  . GLU A 1 412 ? 6.080   -11.833 26.971  1.00 89.20 412 A 1 
ATOM 3211 C CG  . GLU A 1 412 ? 6.339   -13.207 26.308  1.00 86.94 412 A 1 
ATOM 3212 C CD  . GLU A 1 412 ? 7.823   -13.655 26.310  1.00 84.96 412 A 1 
ATOM 3213 O OE1 . GLU A 1 412 ? 8.156   -14.622 25.579  1.00 76.63 412 A 1 
ATOM 3214 O OE2 . GLU A 1 412 ? 8.661   -13.084 27.027  1.00 80.06 412 A 1 
ATOM 3215 N N   . GLY A 1 413 ? 3.219   -10.190 28.602  1.00 86.95 413 A 1 
ATOM 3216 C CA  . GLY A 1 413 ? 2.691   -8.975  29.219  1.00 85.84 413 A 1 
ATOM 3217 C C   . GLY A 1 413 ? 2.101   -8.036  28.157  1.00 86.83 413 A 1 
ATOM 3218 O O   . GLY A 1 413 ? 1.230   -8.433  27.389  1.00 83.07 413 A 1 
ATOM 3219 N N   . ASP A 1 414 ? 2.588   -6.800  28.131  1.00 89.53 414 A 1 
ATOM 3220 C CA  . ASP A 1 414 ? 2.207   -5.758  27.179  1.00 90.29 414 A 1 
ATOM 3221 C C   . ASP A 1 414 ? 3.159   -5.652  25.975  1.00 92.04 414 A 1 
ATOM 3222 O O   . ASP A 1 414 ? 2.917   -4.871  25.062  1.00 88.97 414 A 1 
ATOM 3223 C CB  . ASP A 1 414 ? 2.105   -4.416  27.929  1.00 85.88 414 A 1 
ATOM 3224 C CG  . ASP A 1 414 ? 3.416   -3.949  28.588  1.00 74.44 414 A 1 
ATOM 3225 O OD1 . ASP A 1 414 ? 4.347   -4.773  28.751  1.00 64.28 414 A 1 
ATOM 3226 O OD2 . ASP A 1 414 ? 3.465   -2.761  28.986  1.00 65.45 414 A 1 
ATOM 3227 N N   . THR A 1 415 ? 4.234   -6.463  25.963  1.00 92.36 415 A 1 
ATOM 3228 C CA  . THR A 1 415 ? 5.250   -6.475  24.905  1.00 93.23 415 A 1 
ATOM 3229 C C   . THR A 1 415 ? 4.969   -7.597  23.918  1.00 93.65 415 A 1 
ATOM 3230 O O   . THR A 1 415 ? 4.771   -8.745  24.303  1.00 92.86 415 A 1 
ATOM 3231 C CB  . THR A 1 415 ? 6.650   -6.617  25.513  1.00 92.58 415 A 1 
ATOM 3232 O OG1 . THR A 1 415 ? 6.875   -5.568  26.439  1.00 86.90 415 A 1 
ATOM 3233 C CG2 . THR A 1 415 ? 7.763   -6.521  24.476  1.00 86.92 415 A 1 
ATOM 3234 N N   . LEU A 1 416 ? 5.013   -7.282  22.618  1.00 95.50 416 A 1 
ATOM 3235 C CA  . LEU A 1 416 ? 5.018   -8.309  21.592  1.00 95.75 416 A 1 
ATOM 3236 C C   . LEU A 1 416 ? 6.439   -8.853  21.416  1.00 95.84 416 A 1 
ATOM 3237 O O   . LEU A 1 416 ? 7.362   -8.119  21.075  1.00 95.70 416 A 1 
ATOM 3238 C CB  . LEU A 1 416 ? 4.466   -7.766  20.272  1.00 95.63 416 A 1 
ATOM 3239 C CG  . LEU A 1 416 ? 4.315   -8.918  19.258  1.00 94.97 416 A 1 
ATOM 3240 C CD1 . LEU A 1 416 ? 2.955   -9.608  19.381  1.00 88.64 416 A 1 
ATOM 3241 C CD2 . LEU A 1 416 ? 4.493   -8.420  17.841  1.00 88.96 416 A 1 
ATOM 3242 N N   . VAL A 1 417 ? 6.606   -10.169 21.597  1.00 96.07 417 A 1 
ATOM 3243 C CA  . VAL A 1 417 ? 7.896   -10.852 21.518  1.00 96.12 417 A 1 
ATOM 3244 C C   . VAL A 1 417 ? 7.956   -11.756 20.295  1.00 96.09 417 A 1 
ATOM 3245 O O   . VAL A 1 417 ? 7.060   -12.564 20.058  1.00 95.82 417 A 1 
ATOM 3246 C CB  . VAL A 1 417 ? 8.202   -11.622 22.814  1.00 95.47 417 A 1 
ATOM 3247 C CG1 . VAL A 1 417 ? 9.620   -12.191 22.787  1.00 90.39 417 A 1 
ATOM 3248 C CG2 . VAL A 1 417 ? 8.079   -10.713 24.048  1.00 90.23 417 A 1 
ATOM 3249 N N   . ASN A 1 418 ? 9.048   -11.645 19.526  1.00 96.94 418 A 1 
ATOM 3250 C CA  . ASN A 1 418 ? 9.384   -12.499 18.403  1.00 96.74 418 A 1 
ATOM 3251 C C   . ASN A 1 418 ? 10.702  -13.231 18.696  1.00 97.00 418 A 1 
ATOM 3252 O O   . ASN A 1 418 ? 11.771  -12.634 18.624  1.00 96.67 418 A 1 
ATOM 3253 C CB  . ASN A 1 418 ? 9.452   -11.625 17.135  1.00 96.08 418 A 1 
ATOM 3254 C CG  . ASN A 1 418 ? 9.805   -12.408 15.873  1.00 95.28 418 A 1 
ATOM 3255 O OD1 . ASN A 1 418 ? 9.691   -13.624 15.797  1.00 89.68 418 A 1 
ATOM 3256 N ND2 . ASN A 1 418 ? 10.201  -11.725 14.830  1.00 89.24 418 A 1 
ATOM 3257 N N   . ARG A 1 419 ? 10.620  -14.535 19.031  1.00 95.95 419 A 1 
ATOM 3258 C CA  . ARG A 1 419 ? 11.779  -15.404 19.288  1.00 95.94 419 A 1 
ATOM 3259 C C   . ARG A 1 419 ? 12.029  -16.298 18.089  1.00 95.94 419 A 1 
ATOM 3260 O O   . ARG A 1 419 ? 11.134  -17.040 17.684  1.00 95.69 419 A 1 
ATOM 3261 C CB  . ARG A 1 419 ? 11.584  -16.232 20.564  1.00 94.97 419 A 1 
ATOM 3262 C CG  . ARG A 1 419 ? 11.485  -15.361 21.814  1.00 86.63 419 A 1 
ATOM 3263 C CD  . ARG A 1 419 ? 11.366  -16.232 23.073  1.00 85.77 419 A 1 
ATOM 3264 N NE  . ARG A 1 419 ? 11.099  -15.412 24.270  1.00 83.80 419 A 1 
ATOM 3265 C CZ  . ARG A 1 419 ? 11.976  -14.720 24.982  1.00 79.72 419 A 1 
ATOM 3266 N NH1 . ARG A 1 419 ? 13.259  -14.792 24.777  1.00 70.31 419 A 1 
ATOM 3267 N NH2 . ARG A 1 419 ? 11.557  -13.921 25.909  1.00 75.58 419 A 1 
ATOM 3268 N N   . ILE A 1 420 ? 13.244  -16.249 17.527  1.00 96.92 420 A 1 
ATOM 3269 C CA  . ILE A 1 420 ? 13.564  -16.839 16.236  1.00 97.05 420 A 1 
ATOM 3270 C C   . ILE A 1 420 ? 14.805  -17.719 16.341  1.00 97.14 420 A 1 
ATOM 3271 O O   . ILE A 1 420 ? 15.841  -17.295 16.852  1.00 96.85 420 A 1 
ATOM 3272 C CB  . ILE A 1 420 ? 13.783  -15.747 15.157  1.00 96.74 420 A 1 
ATOM 3273 C CG1 . ILE A 1 420 ? 12.701  -14.640 15.181  1.00 94.36 420 A 1 
ATOM 3274 C CG2 . ILE A 1 420 ? 13.835  -16.416 13.764  1.00 93.48 420 A 1 
ATOM 3275 C CD1 . ILE A 1 420 ? 13.089  -13.395 14.370  1.00 92.11 420 A 1 
ATOM 3276 N N   . GLU A 1 421 ? 14.738  -18.917 15.757  1.00 96.65 421 A 1 
ATOM 3277 C CA  . GLU A 1 421 ? 15.893  -19.741 15.431  1.00 96.62 421 A 1 
ATOM 3278 C C   . GLU A 1 421 ? 16.100  -19.737 13.913  1.00 96.79 421 A 1 
ATOM 3279 O O   . GLU A 1 421 ? 15.162  -19.957 13.140  1.00 96.41 421 A 1 
ATOM 3280 C CB  . GLU A 1 421 ? 15.704  -21.165 15.948  1.00 96.12 421 A 1 
ATOM 3281 C CG  . GLU A 1 421 ? 15.675  -21.254 17.482  1.00 82.09 421 A 1 
ATOM 3282 C CD  . GLU A 1 421 ? 15.478  -22.701 17.991  1.00 75.33 421 A 1 
ATOM 3283 O OE1 . GLU A 1 421 ? 15.532  -22.900 19.214  1.00 67.14 421 A 1 
ATOM 3284 O OE2 . GLU A 1 421 ? 15.268  -23.614 17.151  1.00 68.56 421 A 1 
ATOM 3285 N N   . LEU A 1 422 ? 17.347  -19.503 13.470  1.00 97.23 422 A 1 
ATOM 3286 C CA  . LEU A 1 422 ? 17.726  -19.509 12.065  1.00 97.49 422 A 1 
ATOM 3287 C C   . LEU A 1 422 ? 18.876  -20.485 11.825  1.00 97.54 422 A 1 
ATOM 3288 O O   . LEU A 1 422 ? 19.922  -20.416 12.469  1.00 97.21 422 A 1 
ATOM 3289 C CB  . LEU A 1 422 ? 18.058  -18.073 11.611  1.00 97.28 422 A 1 
ATOM 3290 C CG  . LEU A 1 422 ? 18.458  -17.934 10.121  1.00 97.45 422 A 1 
ATOM 3291 C CD1 . LEU A 1 422 ? 18.130  -16.530 9.620   1.00 93.31 422 A 1 
ATOM 3292 C CD2 . LEU A 1 422 ? 19.953  -18.134 9.877   1.00 92.93 422 A 1 
ATOM 3293 N N   . LYS A 1 423 ? 18.720  -21.352 10.818  1.00 97.10 423 A 1 
ATOM 3294 C CA  . LYS A 1 423 ? 19.778  -22.216 10.321  1.00 97.34 423 A 1 
ATOM 3295 C C   . LYS A 1 423 ? 19.999  -21.995 8.837   1.00 97.46 423 A 1 
ATOM 3296 O O   . LYS A 1 423 ? 19.098  -22.222 8.035   1.00 96.83 423 A 1 
ATOM 3297 C CB  . LYS A 1 423 ? 19.451  -23.666 10.678  1.00 96.89 423 A 1 
ATOM 3298 C CG  . LYS A 1 423 ? 20.635  -24.577 10.342  1.00 90.84 423 A 1 
ATOM 3299 C CD  . LYS A 1 423 ? 20.425  -25.971 10.926  1.00 83.08 423 A 1 
ATOM 3300 C CE  . LYS A 1 423 ? 21.677  -26.793 10.652  1.00 74.37 423 A 1 
ATOM 3301 N NZ  . LYS A 1 423 ? 21.673  -28.072 11.404  1.00 64.21 423 A 1 
ATOM 3302 N N   . GLY A 1 424 ? 21.217  -21.582 8.486   1.00 97.47 424 A 1 
ATOM 3303 C CA  . GLY A 1 424 ? 21.672  -21.428 7.113   1.00 97.32 424 A 1 
ATOM 3304 C C   . GLY A 1 424 ? 22.626  -22.549 6.716   1.00 97.55 424 A 1 
ATOM 3305 O O   . GLY A 1 424 ? 23.501  -22.928 7.489   1.00 96.73 424 A 1 
ATOM 3306 N N   . ILE A 1 425 ? 22.473  -23.087 5.506   1.00 97.20 425 A 1 
ATOM 3307 C CA  . ILE A 1 425 ? 23.312  -24.154 4.948   1.00 97.13 425 A 1 
ATOM 3308 C C   . ILE A 1 425 ? 23.627  -23.884 3.474   1.00 97.45 425 A 1 
ATOM 3309 O O   . ILE A 1 425 ? 22.908  -23.142 2.808   1.00 96.64 425 A 1 
ATOM 3310 C CB  . ILE A 1 425 ? 22.666  -25.552 5.127   1.00 95.98 425 A 1 
ATOM 3311 C CG1 . ILE A 1 425 ? 21.296  -25.659 4.423   1.00 89.90 425 A 1 
ATOM 3312 C CG2 . ILE A 1 425 ? 22.560  -25.910 6.622   1.00 88.69 425 A 1 
ATOM 3313 C CD1 . ILE A 1 425 ? 20.718  -27.090 4.398   1.00 84.91 425 A 1 
ATOM 3314 N N   . ASP A 1 426 ? 24.689  -24.541 2.977   1.00 95.61 426 A 1 
ATOM 3315 C CA  . ASP A 1 426 ? 25.076  -24.556 1.564   1.00 96.24 426 A 1 
ATOM 3316 C C   . ASP A 1 426 ? 25.429  -23.175 0.976   1.00 96.79 426 A 1 
ATOM 3317 O O   . ASP A 1 426 ? 25.352  -22.971 -0.234  1.00 94.98 426 A 1 
ATOM 3318 C CB  . ASP A 1 426 ? 24.049  -25.334 0.724   1.00 95.65 426 A 1 
ATOM 3319 C CG  . ASP A 1 426 ? 23.755  -26.744 1.265   1.00 94.70 426 A 1 
ATOM 3320 O OD1 . ASP A 1 426 ? 24.703  -27.396 1.757   1.00 89.82 426 A 1 
ATOM 3321 O OD2 . ASP A 1 426 ? 22.578  -27.159 1.202   1.00 89.14 426 A 1 
ATOM 3322 N N   . PHE A 1 427 ? 25.841  -22.219 1.823   1.00 96.96 427 A 1 
ATOM 3323 C CA  . PHE A 1 427 ? 26.332  -20.918 1.368   1.00 97.00 427 A 1 
ATOM 3324 C C   . PHE A 1 427 ? 27.763  -21.005 0.859   1.00 96.86 427 A 1 
ATOM 3325 O O   . PHE A 1 427 ? 28.602  -21.733 1.398   1.00 95.10 427 A 1 
ATOM 3326 C CB  . PHE A 1 427 ? 26.210  -19.876 2.483   1.00 97.12 427 A 1 
ATOM 3327 C CG  . PHE A 1 427 ? 24.785  -19.426 2.704   1.00 97.91 427 A 1 
ATOM 3328 C CD1 . PHE A 1 427 ? 24.252  -18.367 1.938   1.00 94.81 427 A 1 
ATOM 3329 C CD2 . PHE A 1 427 ? 23.968  -20.085 3.630   1.00 93.96 427 A 1 
ATOM 3330 C CE1 . PHE A 1 427 ? 22.917  -17.990 2.099   1.00 94.03 427 A 1 
ATOM 3331 C CE2 . PHE A 1 427 ? 22.624  -19.704 3.789   1.00 93.44 427 A 1 
ATOM 3332 C CZ  . PHE A 1 427 ? 22.097  -18.659 3.020   1.00 97.53 427 A 1 
ATOM 3333 N N   . LYS A 1 428 ? 28.064  -20.203 -0.145  1.00 97.23 428 A 1 
ATOM 3334 C CA  . LYS A 1 428 ? 29.421  -19.997 -0.653  1.00 97.19 428 A 1 
ATOM 3335 C C   . LYS A 1 428 ? 30.132  -18.981 0.229   1.00 96.84 428 A 1 
ATOM 3336 O O   . LYS A 1 428 ? 29.629  -17.880 0.424   1.00 95.72 428 A 1 
ATOM 3337 C CB  . LYS A 1 428 ? 29.355  -19.503 -2.102  1.00 96.34 428 A 1 
ATOM 3338 C CG  . LYS A 1 428 ? 28.693  -20.517 -3.044  1.00 93.79 428 A 1 
ATOM 3339 C CD  . LYS A 1 428 ? 28.475  -19.870 -4.420  1.00 92.51 428 A 1 
ATOM 3340 C CE  . LYS A 1 428 ? 27.690  -20.810 -5.327  1.00 87.02 428 A 1 
ATOM 3341 N NZ  . LYS A 1 428 ? 27.192  -20.079 -6.514  1.00 79.50 428 A 1 
ATOM 3342 N N   . GLU A 1 429 ? 31.333  -19.311 0.699   1.00 96.31 429 A 1 
ATOM 3343 C CA  . GLU A 1 429 ? 32.130  -18.414 1.557   1.00 95.52 429 A 1 
ATOM 3344 C C   . GLU A 1 429 ? 32.513  -17.107 0.840   1.00 95.62 429 A 1 
ATOM 3345 O O   . GLU A 1 429 ? 32.623  -16.049 1.463   1.00 93.57 429 A 1 
ATOM 3346 C CB  . GLU A 1 429 ? 33.394  -19.155 2.029   1.00 93.98 429 A 1 
ATOM 3347 C CG  . GLU A 1 429 ? 33.113  -20.332 2.989   1.00 86.97 429 A 1 
ATOM 3348 C CD  . GLU A 1 429 ? 32.491  -19.905 4.335   1.00 82.20 429 A 1 
ATOM 3349 O OE1 . GLU A 1 429 ? 31.708  -20.709 4.904   1.00 73.85 429 A 1 
ATOM 3350 O OE2 . GLU A 1 429 ? 32.778  -18.787 4.797   1.00 76.22 429 A 1 
ATOM 3351 N N   . ASP A 1 430 ? 32.643  -17.141 -0.492  1.00 95.42 430 A 1 
ATOM 3352 C CA  . ASP A 1 430 ? 32.919  -15.982 -1.351  1.00 95.05 430 A 1 
ATOM 3353 C C   . ASP A 1 430 ? 31.665  -15.464 -2.085  1.00 96.09 430 A 1 
ATOM 3354 O O   . ASP A 1 430 ? 31.769  -14.621 -2.979  1.00 93.09 430 A 1 
ATOM 3355 C CB  . ASP A 1 430 ? 34.041  -16.347 -2.326  1.00 92.20 430 A 1 
ATOM 3356 C CG  . ASP A 1 430 ? 33.634  -17.383 -3.391  1.00 79.87 430 A 1 
ATOM 3357 O OD1 . ASP A 1 430 ? 32.792  -18.251 -3.083  1.00 68.55 430 A 1 
ATOM 3358 O OD2 . ASP A 1 430 ? 34.177  -17.300 -4.511  1.00 69.15 430 A 1 
ATOM 3359 N N   . GLY A 1 431 ? 30.481  -15.971 -1.718  1.00 96.07 431 A 1 
ATOM 3360 C CA  . GLY A 1 431 ? 29.192  -15.551 -2.258  1.00 96.24 431 A 1 
ATOM 3361 C C   . GLY A 1 431 ? 28.788  -14.142 -1.811  1.00 96.98 431 A 1 
ATOM 3362 O O   . GLY A 1 431 ? 29.506  -13.455 -1.090  1.00 95.93 431 A 1 
ATOM 3363 N N   . ASN A 1 432 ? 27.616  -13.709 -2.238  1.00 96.92 432 A 1 
ATOM 3364 C CA  . ASN A 1 432 ? 27.117  -12.372 -1.900  1.00 96.90 432 A 1 
ATOM 3365 C C   . ASN A 1 432 ? 26.718  -12.243 -0.423  1.00 97.22 432 A 1 
ATOM 3366 O O   . ASN A 1 432 ? 26.730  -11.136 0.109   1.00 96.35 432 A 1 
ATOM 3367 C CB  . ASN A 1 432 ? 25.932  -12.033 -2.816  1.00 96.76 432 A 1 
ATOM 3368 C CG  . ASN A 1 432 ? 26.325  -11.912 -4.275  1.00 96.34 432 A 1 
ATOM 3369 O OD1 . ASN A 1 432 ? 27.438  -11.562 -4.629  1.00 89.30 432 A 1 
ATOM 3370 N ND2 . ASN A 1 432 ? 25.410  -12.213 -5.181  1.00 88.11 432 A 1 
ATOM 3371 N N   . ILE A 1 433 ? 26.399  -13.363 0.239   1.00 97.68 433 A 1 
ATOM 3372 C CA  . ILE A 1 433 ? 25.955  -13.397 1.628   1.00 97.84 433 A 1 
ATOM 3373 C C   . ILE A 1 433 ? 27.168  -13.460 2.557   1.00 97.66 433 A 1 
ATOM 3374 O O   . ILE A 1 433 ? 27.479  -12.462 3.216   1.00 96.94 433 A 1 
ATOM 3375 C CB  . ILE A 1 433 ? 24.901  -14.512 1.860   1.00 97.67 433 A 1 
ATOM 3376 C CG1 . ILE A 1 433 ? 23.566  -14.266 1.099   1.00 95.33 433 A 1 
ATOM 3377 C CG2 . ILE A 1 433 ? 24.557  -14.619 3.363   1.00 95.46 433 A 1 
ATOM 3378 C CD1 . ILE A 1 433 ? 23.595  -14.537 -0.397  1.00 88.47 433 A 1 
ATOM 3379 N N   . LEU A 1 434 ? 27.905  -14.555 2.572   1.00 97.49 434 A 1 
ATOM 3380 C CA  . LEU A 1 434 ? 29.075  -14.686 3.455   1.00 97.27 434 A 1 
ATOM 3381 C C   . LEU A 1 434 ? 30.239  -13.762 3.048   1.00 97.04 434 A 1 
ATOM 3382 O O   . LEU A 1 434 ? 30.986  -13.302 3.905   1.00 95.80 434 A 1 
ATOM 3383 C CB  . LEU A 1 434 ? 29.531  -16.157 3.509   1.00 97.22 434 A 1 
ATOM 3384 C CG  . LEU A 1 434 ? 28.530  -17.110 4.199   1.00 96.71 434 A 1 
ATOM 3385 C CD1 . LEU A 1 434 ? 29.057  -18.535 4.142   1.00 93.71 434 A 1 
ATOM 3386 C CD2 . LEU A 1 434 ? 28.308  -16.751 5.674   1.00 93.72 434 A 1 
ATOM 3387 N N   . GLY A 1 435 ? 30.328  -13.426 1.773   1.00 96.89 435 A 1 
ATOM 3388 C CA  . GLY A 1 435 ? 31.284  -12.444 1.248   1.00 96.44 435 A 1 
ATOM 3389 C C   . GLY A 1 435 ? 30.881  -10.979 1.457   1.00 96.68 435 A 1 
ATOM 3390 O O   . GLY A 1 435 ? 31.624  -10.100 1.016   1.00 95.07 435 A 1 
ATOM 3391 N N   . HIS A 1 436 ? 29.743  -10.714 2.082   1.00 95.83 436 A 1 
ATOM 3392 C CA  . HIS A 1 436 ? 29.240  -9.362  2.395   1.00 95.79 436 A 1 
ATOM 3393 C C   . HIS A 1 436 ? 29.176  -8.407  1.190   1.00 96.08 436 A 1 
ATOM 3394 O O   . HIS A 1 436 ? 29.604  -7.258  1.289   1.00 93.92 436 A 1 
ATOM 3395 C CB  . HIS A 1 436 ? 30.027  -8.768  3.575   1.00 94.88 436 A 1 
ATOM 3396 C CG  . HIS A 1 436 ? 29.708  -9.395  4.903   1.00 94.96 436 A 1 
ATOM 3397 N ND1 . HIS A 1 436 ? 28.721  -8.961  5.763   1.00 84.26 436 A 1 
ATOM 3398 C CD2 . HIS A 1 436 ? 30.363  -10.422 5.524   1.00 85.65 436 A 1 
ATOM 3399 C CE1 . HIS A 1 436 ? 28.790  -9.709  6.869   1.00 87.86 436 A 1 
ATOM 3400 N NE2 . HIS A 1 436 ? 29.776  -10.605 6.770   1.00 89.80 436 A 1 
ATOM 3401 N N   . LYS A 1 437 ? 28.618  -8.850  0.063   1.00 95.61 437 A 1 
ATOM 3402 C CA  . LYS A 1 437 ? 28.539  -8.089  -1.197  1.00 95.77 437 A 1 
ATOM 3403 C C   . LYS A 1 437 ? 27.166  -7.458  -1.454  1.00 95.78 437 A 1 
ATOM 3404 O O   . LYS A 1 437 ? 26.872  -7.051  -2.581  1.00 94.82 437 A 1 
ATOM 3405 C CB  . LYS A 1 437 ? 28.963  -8.979  -2.366  1.00 95.87 437 A 1 
ATOM 3406 C CG  . LYS A 1 437 ? 30.388  -9.528  -2.216  1.00 95.67 437 A 1 
ATOM 3407 C CD  . LYS A 1 437 ? 30.716  -10.473 -3.383  1.00 93.07 437 A 1 
ATOM 3408 C CE  . LYS A 1 437 ? 32.059  -11.129 -3.149  1.00 89.20 437 A 1 
ATOM 3409 N NZ  . LYS A 1 437 ? 32.249  -12.308 -4.041  1.00 80.66 437 A 1 
ATOM 3410 N N   . LEU A 1 438 ? 26.294  -7.408  -0.449  1.00 95.72 438 A 1 
ATOM 3411 C CA  . LEU A 1 438 ? 24.988  -6.766  -0.560  1.00 95.86 438 A 1 
ATOM 3412 C C   . LEU A 1 438 ? 25.051  -5.330  -0.038  1.00 95.30 438 A 1 
ATOM 3413 O O   . LEU A 1 438 ? 25.643  -5.070  1.007   1.00 94.67 438 A 1 
ATOM 3414 C CB  . LEU A 1 438 ? 23.905  -7.568  0.175   1.00 96.44 438 A 1 
ATOM 3415 C CG  . LEU A 1 438 ? 23.743  -9.026  -0.286  1.00 96.04 438 A 1 
ATOM 3416 C CD1 . LEU A 1 438 ? 22.525  -9.643  0.412   1.00 91.11 438 A 1 
ATOM 3417 C CD2 . LEU A 1 438 ? 23.530  -9.159  -1.799  1.00 91.95 438 A 1 
ATOM 3418 N N   . GLU A 1 439 ? 24.385  -4.432  -0.727  1.00 94.41 439 A 1 
ATOM 3419 C CA  . GLU A 1 439 ? 24.230  -3.050  -0.276  1.00 93.84 439 A 1 
ATOM 3420 C C   . GLU A 1 439 ? 23.394  -2.982  1.012   1.00 93.88 439 A 1 
ATOM 3421 O O   . GLU A 1 439 ? 22.474  -3.771  1.235   1.00 93.63 439 A 1 
ATOM 3422 C CB  . GLU A 1 439 ? 23.558  -2.197  -1.367  1.00 93.37 439 A 1 
ATOM 3423 C CG  . GLU A 1 439 ? 24.396  -2.053  -2.645  1.00 91.21 439 A 1 
ATOM 3424 C CD  . GLU A 1 439 ? 23.701  -1.182  -3.714  1.00 90.44 439 A 1 
ATOM 3425 O OE1 . GLU A 1 439 ? 24.361  -0.832  -4.711  1.00 82.03 439 A 1 
ATOM 3426 O OE2 . GLU A 1 439 ? 22.496  -0.874  -3.550  1.00 84.78 439 A 1 
ATOM 3427 N N   . TYR A 1 440 ? 23.693  -1.986  1.855   1.00 93.78 440 A 1 
ATOM 3428 C CA  . TYR A 1 440 ? 22.926  -1.723  3.070   1.00 92.98 440 A 1 
ATOM 3429 C C   . TYR A 1 440 ? 21.686  -0.867  2.777   1.00 92.13 440 A 1 
ATOM 3430 O O   . TYR A 1 440 ? 21.584  0.295   3.164   1.00 88.73 440 A 1 
ATOM 3431 C CB  . TYR A 1 440 ? 23.838  -1.133  4.156   1.00 92.64 440 A 1 
ATOM 3432 C CG  . TYR A 1 440 ? 23.149  -1.043  5.498   1.00 93.41 440 A 1 
ATOM 3433 C CD1 . TYR A 1 440 ? 22.706  0.201   5.993   1.00 85.69 440 A 1 
ATOM 3434 C CD2 . TYR A 1 440 ? 22.913  -2.215  6.252   1.00 85.06 440 A 1 
ATOM 3435 C CE1 . TYR A 1 440 ? 22.049  0.280   7.235   1.00 86.24 440 A 1 
ATOM 3436 C CE2 . TYR A 1 440 ? 22.251  -2.143  7.486   1.00 85.29 440 A 1 
ATOM 3437 C CZ  . TYR A 1 440 ? 21.827  -0.889  7.976   1.00 94.38 440 A 1 
ATOM 3438 O OH  . TYR A 1 440 ? 21.182  -0.813  9.186   1.00 93.74 440 A 1 
ATOM 3439 N N   . ASN A 1 441 ? 20.751  -1.446  2.032   1.00 93.12 441 A 1 
ATOM 3440 C CA  . ASN A 1 441 ? 19.463  -0.861  1.687   1.00 91.78 441 A 1 
ATOM 3441 C C   . ASN A 1 441 ? 18.422  -1.968  1.512   1.00 92.38 441 A 1 
ATOM 3442 O O   . ASN A 1 441 ? 18.740  -3.159  1.615   1.00 92.06 441 A 1 
ATOM 3443 C CB  . ASN A 1 441 ? 19.630  0.041   0.449   1.00 90.53 441 A 1 
ATOM 3444 C CG  . ASN A 1 441 ? 20.151  -0.665  -0.787  1.00 90.61 441 A 1 
ATOM 3445 O OD1 . ASN A 1 441 ? 19.829  -1.800  -1.085  1.00 85.41 441 A 1 
ATOM 3446 N ND2 . ASN A 1 441 ? 20.971  0.023   -1.568  1.00 83.26 441 A 1 
ATOM 3447 N N   . TYR A 1 442 ? 17.165  -1.584  1.286   1.00 90.31 442 A 1 
ATOM 3448 C CA  . TYR A 1 442 ? 16.077  -2.543  1.146   1.00 90.77 442 A 1 
ATOM 3449 C C   . TYR A 1 442 ? 15.022  -2.062  0.148   1.00 89.13 442 A 1 
ATOM 3450 O O   . TYR A 1 442 ? 14.593  -0.915  0.187   1.00 85.15 442 A 1 
ATOM 3451 C CB  . TYR A 1 442 ? 15.469  -2.830  2.517   1.00 91.03 442 A 1 
ATOM 3452 C CG  . TYR A 1 442 ? 14.964  -4.243  2.626   1.00 91.86 442 A 1 
ATOM 3453 C CD1 . TYR A 1 442 ? 13.592  -4.539  2.490   1.00 86.50 442 A 1 
ATOM 3454 C CD2 . TYR A 1 442 ? 15.883  -5.279  2.848   1.00 86.18 442 A 1 
ATOM 3455 C CE1 . TYR A 1 442 ? 13.148  -5.859  2.586   1.00 85.85 442 A 1 
ATOM 3456 C CE2 . TYR A 1 442 ? 15.446  -6.613  2.947   1.00 86.08 442 A 1 
ATOM 3457 C CZ  . TYR A 1 442 ? 14.078  -6.900  2.816   1.00 91.79 442 A 1 
ATOM 3458 O OH  . TYR A 1 442 ? 13.657  -8.190  2.913   1.00 90.84 442 A 1 
ATOM 3459 N N   . ASN A 1 443 ? 14.605  -2.945  -0.745  1.00 90.46 443 A 1 
ATOM 3460 C CA  . ASN A 1 443 ? 13.572  -2.647  -1.727  1.00 88.63 443 A 1 
ATOM 3461 C C   . ASN A 1 443 ? 12.168  -2.852  -1.138  1.00 87.44 443 A 1 
ATOM 3462 O O   . ASN A 1 443 ? 11.972  -3.633  -0.214  1.00 85.47 443 A 1 
ATOM 3463 C CB  . ASN A 1 443 ? 13.802  -3.516  -2.965  1.00 88.77 443 A 1 
ATOM 3464 C CG  . ASN A 1 443 ? 15.050  -3.114  -3.745  1.00 89.09 443 A 1 
ATOM 3465 O OD1 . ASN A 1 443 ? 15.150  -2.014  -4.264  1.00 82.65 443 A 1 
ATOM 3466 N ND2 . ASN A 1 443 ? 16.017  -3.995  -3.873  1.00 79.48 443 A 1 
ATOM 3467 N N   . SER A 1 444 ? 11.162  -2.227  -1.743  1.00 86.48 444 A 1 
ATOM 3468 C CA  . SER A 1 444 ? 9.759   -2.476  -1.416  1.00 85.87 444 A 1 
ATOM 3469 C C   . SER A 1 444 ? 9.251   -3.757  -2.082  1.00 86.23 444 A 1 
ATOM 3470 O O   . SER A 1 444 ? 9.597   -4.064  -3.224  1.00 84.24 444 A 1 
ATOM 3471 C CB  . SER A 1 444 ? 8.888   -1.283  -1.807  1.00 82.60 444 A 1 
ATOM 3472 O OG  . SER A 1 444 ? 9.454   -0.118  -1.253  1.00 72.71 444 A 1 
ATOM 3473 N N   . HIS A 1 445 ? 8.399   -4.502  -1.371  1.00 86.69 445 A 1 
ATOM 3474 C CA  . HIS A 1 445 ? 7.873   -5.784  -1.841  1.00 87.29 445 A 1 
ATOM 3475 C C   . HIS A 1 445 ? 6.395   -5.961  -1.492  1.00 86.22 445 A 1 
ATOM 3476 O O   . HIS A 1 445 ? 5.892   -5.400  -0.526  1.00 85.40 445 A 1 
ATOM 3477 C CB  . HIS A 1 445 ? 8.704   -6.939  -1.269  1.00 88.54 445 A 1 
ATOM 3478 C CG  . HIS A 1 445 ? 10.154  -6.875  -1.650  1.00 89.87 445 A 1 
ATOM 3479 N ND1 . HIS A 1 445 ? 10.724  -7.291  -2.831  1.00 83.24 445 A 1 
ATOM 3480 C CD2 . HIS A 1 445 ? 11.164  -6.365  -0.876  1.00 83.13 445 A 1 
ATOM 3481 C CE1 . HIS A 1 445 ? 12.050  -7.039  -2.768  1.00 84.37 445 A 1 
ATOM 3482 N NE2 . HIS A 1 445 ? 12.355  -6.471  -1.598  1.00 85.68 445 A 1 
ATOM 3483 N N   . ASN A 1 446 ? 5.734   -6.821  -2.265  1.00 87.01 446 A 1 
ATOM 3484 C CA  . ASN A 1 446 ? 4.421   -7.352  -1.926  1.00 86.85 446 A 1 
ATOM 3485 C C   . ASN A 1 446 ? 4.574   -8.784  -1.417  1.00 87.52 446 A 1 
ATOM 3486 O O   . ASN A 1 446 ? 5.223   -9.615  -2.056  1.00 86.36 446 A 1 
ATOM 3487 C CB  . ASN A 1 446 ? 3.493   -7.271  -3.146  1.00 84.76 446 A 1 
ATOM 3488 C CG  . ASN A 1 446 ? 3.132   -5.851  -3.536  1.00 83.22 446 A 1 
ATOM 3489 O OD1 . ASN A 1 446 ? 3.290   -4.898  -2.809  1.00 75.42 446 A 1 
ATOM 3490 N ND2 . ASN A 1 446 ? 2.628   -5.665  -4.736  1.00 74.43 446 A 1 
ATOM 3491 N N   . VAL A 1 447 ? 3.957   -9.053  -0.271  1.00 88.89 447 A 1 
ATOM 3492 C CA  . VAL A 1 447 ? 4.004   -10.320 0.444   1.00 89.83 447 A 1 
ATOM 3493 C C   . VAL A 1 447 ? 2.629   -10.973 0.296   1.00 90.97 447 A 1 
ATOM 3494 O O   . VAL A 1 447 ? 1.675   -10.520 0.912   1.00 89.25 447 A 1 
ATOM 3495 C CB  . VAL A 1 447 ? 4.365   -10.056 1.919   1.00 87.82 447 A 1 
ATOM 3496 C CG1 . VAL A 1 447 ? 4.372   -11.334 2.734   1.00 80.57 447 A 1 
ATOM 3497 C CG2 . VAL A 1 447 ? 5.748   -9.409  2.052   1.00 78.64 447 A 1 
ATOM 3498 N N   . TYR A 1 448 ? 2.511   -11.991 -0.554  1.00 88.35 448 A 1 
ATOM 3499 C CA  . TYR A 1 448 ? 1.226   -12.606 -0.900  1.00 88.52 448 A 1 
ATOM 3500 C C   . TYR A 1 448 ? 0.794   -13.632 0.143   1.00 89.40 448 A 1 
ATOM 3501 O O   . TYR A 1 448 ? 1.541   -14.565 0.434   1.00 88.95 448 A 1 
ATOM 3502 C CB  . TYR A 1 448 ? 1.312   -13.262 -2.286  1.00 85.45 448 A 1 
ATOM 3503 C CG  . TYR A 1 448 ? 1.619   -12.283 -3.395  1.00 76.67 448 A 1 
ATOM 3504 C CD1 . TYR A 1 448 ? 0.586   -11.534 -3.996  1.00 67.77 448 A 1 
ATOM 3505 C CD2 . TYR A 1 448 ? 2.952   -12.080 -3.816  1.00 67.31 448 A 1 
ATOM 3506 C CE1 . TYR A 1 448 ? 0.868   -10.612 -5.003  1.00 61.63 448 A 1 
ATOM 3507 C CE2 . TYR A 1 448 ? 3.252   -11.149 -4.831  1.00 62.25 448 A 1 
ATOM 3508 C CZ  . TYR A 1 448 ? 2.198   -10.417 -5.422  1.00 65.79 448 A 1 
ATOM 3509 O OH  . TYR A 1 448 ? 2.489   -9.499  -6.408  1.00 61.24 448 A 1 
ATOM 3510 N N   . ILE A 1 449 ? -0.420  -13.466 0.667   1.00 90.77 449 A 1 
ATOM 3511 C CA  . ILE A 1 449 ? -1.000  -14.279 1.733   1.00 92.09 449 A 1 
ATOM 3512 C C   . ILE A 1 449 ? -2.185  -15.074 1.182   1.00 91.47 449 A 1 
ATOM 3513 O O   . ILE A 1 449 ? -3.016  -14.548 0.441   1.00 90.10 449 A 1 
ATOM 3514 C CB  . ILE A 1 449 ? -1.402  -13.396 2.930   1.00 92.15 449 A 1 
ATOM 3515 C CG1 . ILE A 1 449 ? -0.162  -12.650 3.490   1.00 90.43 449 A 1 
ATOM 3516 C CG2 . ILE A 1 449 ? -2.071  -14.229 4.036   1.00 90.41 449 A 1 
ATOM 3517 C CD1 . ILE A 1 449 ? -0.489  -11.611 4.559   1.00 86.99 449 A 1 
ATOM 3518 N N   . MET A 1 450 ? -2.270  -16.350 1.584   1.00 91.80 450 A 1 
ATOM 3519 C CA  . MET A 1 450 ? -3.397  -17.232 1.305   1.00 92.29 450 A 1 
ATOM 3520 C C   . MET A 1 450 ? -3.707  -18.099 2.522   1.00 93.00 450 A 1 
ATOM 3521 O O   . MET A 1 450 ? -2.810  -18.437 3.294   1.00 93.03 450 A 1 
ATOM 3522 C CB  . MET A 1 450 ? -3.098  -18.082 0.056   1.00 89.35 450 A 1 
ATOM 3523 C CG  . MET A 1 450 ? -1.861  -18.978 0.205   1.00 76.93 450 A 1 
ATOM 3524 S SD  . MET A 1 450 ? -1.360  -19.879 -1.305  1.00 69.27 450 A 1 
ATOM 3525 C CE  . MET A 1 450 ? -0.789  -18.503 -2.325  1.00 56.82 450 A 1 
ATOM 3526 N N   . ALA A 1 451 ? -4.961  -18.486 2.696   1.00 92.16 451 A 1 
ATOM 3527 C CA  . ALA A 1 451 ? -5.352  -19.369 3.782   1.00 92.30 451 A 1 
ATOM 3528 C C   . ALA A 1 451 ? -4.740  -20.778 3.625   1.00 92.22 451 A 1 
ATOM 3529 O O   . ALA A 1 451 ? -4.711  -21.349 2.530   1.00 91.09 451 A 1 
ATOM 3530 C CB  . ALA A 1 451 ? -6.876  -19.422 3.856   1.00 91.15 451 A 1 
ATOM 3531 N N   . ASP A 1 452 ? -4.312  -21.373 4.740   1.00 92.89 452 A 1 
ATOM 3532 C CA  . ASP A 1 452 ? -3.984  -22.791 4.851   1.00 92.82 452 A 1 
ATOM 3533 C C   . ASP A 1 452 ? -4.973  -23.462 5.802   1.00 92.10 452 A 1 
ATOM 3534 O O   . ASP A 1 452 ? -4.676  -23.744 6.962   1.00 90.92 452 A 1 
ATOM 3535 C CB  . ASP A 1 452 ? -2.517  -22.995 5.279   1.00 92.15 452 A 1 
ATOM 3536 C CG  . ASP A 1 452 ? -2.071  -24.459 5.153   1.00 90.59 452 A 1 
ATOM 3537 O OD1 . ASP A 1 452 ? -2.887  -25.336 4.797   1.00 83.80 452 A 1 
ATOM 3538 O OD2 . ASP A 1 452 ? -0.855  -24.725 5.304   1.00 82.68 452 A 1 
ATOM 3539 N N   . LYS A 1 453 ? -6.184  -23.740 5.298   1.00 90.81 453 A 1 
ATOM 3540 C CA  . LYS A 1 453 ? -7.297  -24.301 6.073   1.00 89.46 453 A 1 
ATOM 3541 C C   . LYS A 1 453 ? -6.937  -25.619 6.756   1.00 89.36 453 A 1 
ATOM 3542 O O   . LYS A 1 453 ? -7.455  -25.899 7.830   1.00 86.47 453 A 1 
ATOM 3543 C CB  . LYS A 1 453 ? -8.534  -24.482 5.180   1.00 86.96 453 A 1 
ATOM 3544 C CG  . LYS A 1 453 ? -9.082  -23.140 4.673   1.00 77.39 453 A 1 
ATOM 3545 C CD  . LYS A 1 453 ? -10.391 -23.309 3.883   1.00 71.92 453 A 1 
ATOM 3546 C CE  . LYS A 1 453 ? -10.872 -21.927 3.431   1.00 62.50 453 A 1 
ATOM 3547 N NZ  . LYS A 1 453 ? -12.167 -21.959 2.685   1.00 54.89 453 A 1 
ATOM 3548 N N   . GLN A 1 454 ? -6.048  -26.417 6.175   1.00 89.17 454 A 1 
ATOM 3549 C CA  . GLN A 1 454 ? -5.637  -27.701 6.752   1.00 88.49 454 A 1 
ATOM 3550 C C   . GLN A 1 454 ? -4.828  -27.536 8.040   1.00 88.62 454 A 1 
ATOM 3551 O O   . GLN A 1 454 ? -4.873  -28.410 8.903   1.00 85.91 454 A 1 
ATOM 3552 C CB  . GLN A 1 454 ? -4.800  -28.489 5.740   1.00 87.46 454 A 1 
ATOM 3553 C CG  . GLN A 1 454 ? -5.612  -28.945 4.520   1.00 77.33 454 A 1 
ATOM 3554 C CD  . GLN A 1 454 ? -4.790  -29.813 3.555   1.00 67.96 454 A 1 
ATOM 3555 O OE1 . GLN A 1 454 ? -3.584  -29.971 3.674   1.00 60.51 454 A 1 
ATOM 3556 N NE2 . GLN A 1 454 ? -5.420  -30.392 2.572   1.00 58.25 454 A 1 
ATOM 3557 N N   . LYS A 1 455 ? -4.097  -26.427 8.168   1.00 90.74 455 A 1 
ATOM 3558 C CA  . LYS A 1 455 ? -3.295  -26.093 9.357   1.00 90.70 455 A 1 
ATOM 3559 C C   . LYS A 1 455 ? -3.928  -25.016 10.232  1.00 91.80 455 A 1 
ATOM 3560 O O   . LYS A 1 455 ? -3.285  -24.561 11.163  1.00 89.58 455 A 1 
ATOM 3561 C CB  . LYS A 1 455 ? -1.878  -25.718 8.939   1.00 89.55 455 A 1 
ATOM 3562 C CG  . LYS A 1 455 ? -1.092  -26.896 8.343   1.00 86.72 455 A 1 
ATOM 3563 C CD  . LYS A 1 455 ? 0.378   -26.483 8.243   1.00 78.97 455 A 1 
ATOM 3564 C CE  . LYS A 1 455 ? 1.280   -27.620 7.771   1.00 71.93 455 A 1 
ATOM 3565 N NZ  . LYS A 1 455 ? 2.700   -27.205 7.886   1.00 63.02 455 A 1 
ATOM 3566 N N   . ASN A 1 456 ? -5.154  -24.593 9.925   1.00 91.73 456 A 1 
ATOM 3567 C CA  . ASN A 1 456 ? -5.827  -23.475 10.575  1.00 92.41 456 A 1 
ATOM 3568 C C   . ASN A 1 456 ? -4.976  -22.188 10.580  1.00 93.63 456 A 1 
ATOM 3569 O O   . ASN A 1 456 ? -4.934  -21.463 11.565  1.00 92.31 456 A 1 
ATOM 3570 C CB  . ASN A 1 456 ? -6.323  -23.915 11.969  1.00 90.58 456 A 1 
ATOM 3571 C CG  . ASN A 1 456 ? -7.359  -22.964 12.523  1.00 86.45 456 A 1 
ATOM 3572 O OD1 . ASN A 1 456 ? -8.234  -22.491 11.815  1.00 79.87 456 A 1 
ATOM 3573 N ND2 . ASN A 1 456 ? -7.323  -22.693 13.813  1.00 78.71 456 A 1 
ATOM 3574 N N   . GLY A 1 457 ? -4.255  -21.934 9.486   1.00 94.23 457 A 1 
ATOM 3575 C CA  . GLY A 1 457 ? -3.300  -20.839 9.400   1.00 94.56 457 A 1 
ATOM 3576 C C   . GLY A 1 457 ? -3.234  -20.227 8.009   1.00 95.29 457 A 1 
ATOM 3577 O O   . GLY A 1 457 ? -4.191  -20.264 7.234   1.00 94.30 457 A 1 
ATOM 3578 N N   . ILE A 1 458 ? -2.070  -19.696 7.691   1.00 95.53 458 A 1 
ATOM 3579 C CA  . ILE A 1 458 ? -1.802  -19.055 6.402   1.00 95.86 458 A 1 
ATOM 3580 C C   . ILE A 1 458 ? -0.502  -19.566 5.783   1.00 95.84 458 A 1 
ATOM 3581 O O   . ILE A 1 458 ? 0.419   -20.019 6.468   1.00 95.39 458 A 1 
ATOM 3582 C CB  . ILE A 1 458 ? -1.817  -17.516 6.507   1.00 95.03 458 A 1 
ATOM 3583 C CG1 . ILE A 1 458 ? -0.743  -16.999 7.486   1.00 92.56 458 A 1 
ATOM 3584 C CG2 . ILE A 1 458 ? -3.222  -17.013 6.888   1.00 91.57 458 A 1 
ATOM 3585 C CD1 . ILE A 1 458 ? -0.571  -15.478 7.484   1.00 91.84 458 A 1 
ATOM 3586 N N   . LYS A 1 459 ? -0.413  -19.454 4.463   1.00 94.58 459 A 1 
ATOM 3587 C CA  . LYS A 1 459 ? 0.828   -19.551 3.692   1.00 93.75 459 A 1 
ATOM 3588 C C   . LYS A 1 459 ? 1.141   -18.197 3.082   1.00 93.03 459 A 1 
ATOM 3589 O O   . LYS A 1 459 ? 0.234   -17.490 2.654   1.00 91.49 459 A 1 
ATOM 3590 C CB  . LYS A 1 459 ? 0.707   -20.609 2.599   1.00 91.64 459 A 1 
ATOM 3591 C CG  . LYS A 1 459 ? 0.749   -22.005 3.213   1.00 81.41 459 A 1 
ATOM 3592 C CD  . LYS A 1 459 ? 0.588   -23.089 2.142   1.00 79.70 459 A 1 
ATOM 3593 C CE  . LYS A 1 459 ? 0.617   -24.426 2.870   1.00 67.41 459 A 1 
ATOM 3594 N NZ  . LYS A 1 459 ? 0.193   -25.542 2.019   1.00 60.15 459 A 1 
ATOM 3595 N N   . VAL A 1 460 ? 2.425   -17.875 3.032   1.00 93.78 460 A 1 
ATOM 3596 C CA  . VAL A 1 460 ? 2.893   -16.591 2.517   1.00 92.76 460 A 1 
ATOM 3597 C C   . VAL A 1 460 ? 4.084   -16.830 1.600   1.00 93.22 460 A 1 
ATOM 3598 O O   . VAL A 1 460 ? 5.042   -17.493 1.989   1.00 92.67 460 A 1 
ATOM 3599 C CB  . VAL A 1 460 ? 3.244   -15.621 3.654   1.00 90.83 460 A 1 
ATOM 3600 C CG1 . VAL A 1 460 ? 3.464   -14.216 3.118   1.00 85.08 460 A 1 
ATOM 3601 C CG2 . VAL A 1 460 ? 2.170   -15.559 4.757   1.00 83.96 460 A 1 
ATOM 3602 N N   . ASN A 1 461 ? 4.016   -16.313 0.375   1.00 91.32 461 A 1 
ATOM 3603 C CA  . ASN A 1 461 ? 5.055   -16.503 -0.631  1.00 90.08 461 A 1 
ATOM 3604 C C   . ASN A 1 461 ? 5.414   -15.168 -1.271  1.00 90.08 461 A 1 
ATOM 3605 O O   . ASN A 1 461 ? 4.536   -14.386 -1.633  1.00 88.45 461 A 1 
ATOM 3606 C CB  . ASN A 1 461 ? 4.573   -17.504 -1.693  1.00 86.33 461 A 1 
ATOM 3607 C CG  . ASN A 1 461 ? 4.293   -18.901 -1.147  1.00 74.31 461 A 1 
ATOM 3608 O OD1 . ASN A 1 461 ? 4.910   -19.397 -0.238  1.00 63.12 461 A 1 
ATOM 3609 N ND2 . ASN A 1 461 ? 3.340   -19.598 -1.719  1.00 63.37 461 A 1 
ATOM 3610 N N   . PHE A 1 462 ? 6.721   -14.909 -1.423  1.00 91.13 462 A 1 
ATOM 3611 C CA  . PHE A 1 462 ? 7.213   -13.690 -2.057  1.00 91.68 462 A 1 
ATOM 3612 C C   . PHE A 1 462 ? 8.679   -13.831 -2.444  1.00 92.83 462 A 1 
ATOM 3613 O O   . PHE A 1 462 ? 9.382   -14.730 -1.987  1.00 93.12 462 A 1 
ATOM 3614 C CB  . PHE A 1 462 ? 7.001   -12.489 -1.127  1.00 90.84 462 A 1 
ATOM 3615 C CG  . PHE A 1 462 ? 7.605   -12.610 0.259   1.00 90.94 462 A 1 
ATOM 3616 C CD1 . PHE A 1 462 ? 6.946   -13.356 1.251   1.00 87.10 462 A 1 
ATOM 3617 C CD2 . PHE A 1 462 ? 8.795   -11.938 0.579   1.00 86.86 462 A 1 
ATOM 3618 C CE1 . PHE A 1 462 ? 7.458   -13.424 2.552   1.00 85.70 462 A 1 
ATOM 3619 C CE2 . PHE A 1 462 ? 9.303   -11.995 1.887   1.00 85.21 462 A 1 
ATOM 3620 C CZ  . PHE A 1 462 ? 8.633   -12.733 2.875   1.00 89.20 462 A 1 
ATOM 3621 N N   . LYS A 1 463 ? 9.158   -12.918 -3.292  1.00 91.25 463 A 1 
ATOM 3622 C CA  . LYS A 1 463 ? 10.557  -12.848 -3.725  1.00 90.85 463 A 1 
ATOM 3623 C C   . LYS A 1 463 ? 11.154  -11.537 -3.246  1.00 90.59 463 A 1 
ATOM 3624 O O   . LYS A 1 463 ? 10.683  -10.476 -3.668  1.00 89.46 463 A 1 
ATOM 3625 C CB  . LYS A 1 463 ? 10.670  -12.986 -5.242  1.00 89.98 463 A 1 
ATOM 3626 C CG  . LYS A 1 463 ? 10.084  -14.303 -5.753  1.00 83.44 463 A 1 
ATOM 3627 C CD  . LYS A 1 463 ? 10.498  -14.561 -7.209  1.00 79.77 463 A 1 
ATOM 3628 C CE  . LYS A 1 463 ? 10.026  -15.952 -7.634  1.00 71.26 463 A 1 
ATOM 3629 N NZ  . LYS A 1 463 ? 11.175  -16.819 -7.996  1.00 62.13 463 A 1 
ATOM 3630 N N   . ILE A 1 464 ? 12.194  -11.619 -2.435  1.00 93.45 464 A 1 
ATOM 3631 C CA  . ILE A 1 464 ? 12.984  -10.450 -2.054  1.00 94.16 464 A 1 
ATOM 3632 C C   . ILE A 1 464 ? 14.070  -10.222 -3.104  1.00 94.45 464 A 1 
ATOM 3633 O O   . ILE A 1 464 ? 14.641  -11.154 -3.665  1.00 94.81 464 A 1 
ATOM 3634 C CB  . ILE A 1 464 ? 13.532  -10.596 -0.623  1.00 94.22 464 A 1 
ATOM 3635 C CG1 . ILE A 1 464 ? 12.392  -10.644 0.421   1.00 91.99 464 A 1 
ATOM 3636 C CG2 . ILE A 1 464 ? 14.524  -9.484  -0.272  1.00 92.25 464 A 1 
ATOM 3637 C CD1 . ILE A 1 464 ? 11.484  -9.399  0.488   1.00 89.45 464 A 1 
ATOM 3638 N N   . ARG A 1 465 ? 14.333  -8.950  -3.383  1.00 94.17 465 A 1 
ATOM 3639 C CA  . ARG A 1 465 ? 15.400  -8.477  -4.263  1.00 93.57 465 A 1 
ATOM 3640 C C   . ARG A 1 465 ? 16.380  -7.672  -3.427  1.00 93.78 465 A 1 
ATOM 3641 O O   . ARG A 1 465 ? 16.053  -6.559  -3.023  1.00 93.37 465 A 1 
ATOM 3642 C CB  . ARG A 1 465 ? 14.808  -7.628  -5.403  1.00 92.42 465 A 1 
ATOM 3643 C CG  . ARG A 1 465 ? 13.825  -8.397  -6.295  1.00 84.86 465 A 1 
ATOM 3644 C CD  . ARG A 1 465 ? 13.257  -7.498  -7.398  1.00 81.55 465 A 1 
ATOM 3645 N NE  . ARG A 1 465 ? 12.518  -6.349  -6.869  1.00 70.97 465 A 1 
ATOM 3646 C CZ  . ARG A 1 465 ? 11.256  -6.311  -6.479  1.00 63.14 465 A 1 
ATOM 3647 N NH1 . ARG A 1 465 ? 10.471  -7.353  -6.589  1.00 55.84 465 A 1 
ATOM 3648 N NH2 . ARG A 1 465 ? 10.753  -5.220  -5.973  1.00 56.34 465 A 1 
ATOM 3649 N N   . HIS A 1 466 ? 17.552  -8.240  -3.156  1.00 94.49 466 A 1 
ATOM 3650 C CA  . HIS A 1 466 ? 18.651  -7.536  -2.506  1.00 94.74 466 A 1 
ATOM 3651 C C   . HIS A 1 466 ? 19.541  -6.905  -3.566  1.00 94.61 466 A 1 
ATOM 3652 O O   . HIS A 1 466 ? 19.917  -7.583  -4.518  1.00 93.73 466 A 1 
ATOM 3653 C CB  . HIS A 1 466 ? 19.446  -8.509  -1.632  1.00 95.30 466 A 1 
ATOM 3654 C CG  . HIS A 1 466 ? 18.639  -9.093  -0.513  1.00 95.95 466 A 1 
ATOM 3655 N ND1 . HIS A 1 466 ? 18.206  -8.416  0.614   1.00 86.04 466 A 1 
ATOM 3656 C CD2 . HIS A 1 466 ? 18.198  -10.394 -0.397  1.00 86.84 466 A 1 
ATOM 3657 C CE1 . HIS A 1 466 ? 17.539  -9.290  1.381   1.00 90.06 466 A 1 
ATOM 3658 N NE2 . HIS A 1 466 ? 17.520  -10.493 0.799   1.00 91.88 466 A 1 
ATOM 3659 N N   . ASN A 1 467 ? 19.882  -5.629  -3.414  1.00 93.52 467 A 1 
ATOM 3660 C CA  . ASN A 1 467 ? 20.841  -4.989  -4.314  1.00 93.22 467 A 1 
ATOM 3661 C C   . ASN A 1 467 ? 22.251  -5.510  -3.999  1.00 93.86 467 A 1 
ATOM 3662 O O   . ASN A 1 467 ? 22.633  -5.601  -2.833  1.00 93.60 467 A 1 
ATOM 3663 C CB  . ASN A 1 467 ? 20.751  -3.473  -4.187  1.00 92.53 467 A 1 
ATOM 3664 C CG  . ASN A 1 467 ? 19.405  -2.876  -4.587  1.00 91.59 467 A 1 
ATOM 3665 O OD1 . ASN A 1 467 ? 18.591  -3.450  -5.291  1.00 83.86 467 A 1 
ATOM 3666 N ND2 . ASN A 1 467 ? 19.143  -1.670  -4.129  1.00 82.21 467 A 1 
ATOM 3667 N N   . ILE A 1 468 ? 22.986  -5.860  -5.035  1.00 93.98 468 A 1 
ATOM 3668 C CA  . ILE A 1 468 ? 24.394  -6.242  -4.945  1.00 93.92 468 A 1 
ATOM 3669 C C   . ILE A 1 468 ? 25.226  -4.995  -5.256  1.00 93.18 468 A 1 
ATOM 3670 O O   . ILE A 1 468 ? 24.817  -4.154  -6.050  1.00 91.72 468 A 1 
ATOM 3671 C CB  . ILE A 1 468 ? 24.706  -7.421  -5.899  1.00 94.36 468 A 1 
ATOM 3672 C CG1 . ILE A 1 468 ? 23.754  -8.613  -5.657  1.00 92.71 468 A 1 
ATOM 3673 C CG2 . ILE A 1 468 ? 26.169  -7.875  -5.742  1.00 92.12 468 A 1 
ATOM 3674 C CD1 . ILE A 1 468 ? 23.906  -9.763  -6.665  1.00 90.15 468 A 1 
ATOM 3675 N N   . GLU A 1 469 ? 26.395  -4.879  -4.664  1.00 93.15 469 A 1 
ATOM 3676 C CA  . GLU A 1 469 ? 27.307  -3.747  -4.848  1.00 92.29 469 A 1 
ATOM 3677 C C   . GLU A 1 469 ? 27.696  -3.488  -6.318  1.00 91.57 469 A 1 
ATOM 3678 O O   . GLU A 1 469 ? 28.021  -2.367  -6.690  1.00 88.12 469 A 1 
ATOM 3679 C CB  . GLU A 1 469 ? 28.596  -4.003  -4.036  1.00 91.41 469 A 1 
ATOM 3680 C CG  . GLU A 1 469 ? 28.371  -3.997  -2.522  1.00 87.40 469 A 1 
ATOM 3681 C CD  . GLU A 1 469 ? 29.645  -4.339  -1.714  1.00 85.30 469 A 1 
ATOM 3682 O OE1 . GLU A 1 469 ? 29.623  -4.140  -0.474  1.00 76.51 469 A 1 
ATOM 3683 O OE2 . GLU A 1 469 ? 30.635  -4.829  -2.312  1.00 79.73 469 A 1 
ATOM 3684 N N   . ASP A 1 470 ? 27.646  -4.509  -7.176  1.00 92.14 470 A 1 
ATOM 3685 C CA  . ASP A 1 470 ? 27.931  -4.398  -8.611  1.00 91.15 470 A 1 
ATOM 3686 C C   . ASP A 1 470 ? 26.750  -3.861  -9.448  1.00 91.05 470 A 1 
ATOM 3687 O O   . ASP A 1 470 ? 26.842  -3.767  -10.669 1.00 85.58 470 A 1 
ATOM 3688 C CB  . ASP A 1 470 ? 28.473  -5.741  -9.136  1.00 89.52 470 A 1 
ATOM 3689 C CG  . ASP A 1 470 ? 27.440  -6.869  -9.246  1.00 88.22 470 A 1 
ATOM 3690 O OD1 . ASP A 1 470 ? 26.246  -6.655  -8.938  1.00 81.23 470 A 1 
ATOM 3691 O OD2 . ASP A 1 470 ? 27.829  -7.972  -9.682  1.00 81.64 470 A 1 
ATOM 3692 N N   . GLY A 1 471 ? 25.614  -3.502  -8.805  1.00 89.29 471 A 1 
ATOM 3693 C CA  . GLY A 1 471 ? 24.389  -3.006  -9.435  1.00 87.83 471 A 1 
ATOM 3694 C C   . GLY A 1 471 ? 23.410  -4.091  -9.884  1.00 89.36 471 A 1 
ATOM 3695 O O   . GLY A 1 471 ? 22.316  -3.782  -10.360 1.00 85.02 471 A 1 
ATOM 3696 N N   . SER A 1 472 ? 23.764  -5.371  -9.725  1.00 91.31 472 A 1 
ATOM 3697 C CA  . SER A 1 472 ? 22.859  -6.490  -9.990  1.00 91.87 472 A 1 
ATOM 3698 C C   . SER A 1 472 ? 21.957  -6.795  -8.777  1.00 92.64 472 A 1 
ATOM 3699 O O   . SER A 1 472 ? 21.949  -6.067  -7.779  1.00 90.77 472 A 1 
ATOM 3700 C CB  . SER A 1 472 ? 23.658  -7.695  -10.504 1.00 89.47 472 A 1 
ATOM 3701 O OG  . SER A 1 472 ? 24.357  -8.343  -9.483  1.00 84.57 472 A 1 
ATOM 3702 N N   . VAL A 1 473 ? 21.120  -7.839  -8.877  1.00 92.22 473 A 1 
ATOM 3703 C CA  . VAL A 1 473 ? 20.141  -8.185  -7.838  1.00 92.67 473 A 1 
ATOM 3704 C C   . VAL A 1 473 ? 20.293  -9.633  -7.413  1.00 93.88 473 A 1 
ATOM 3705 O O   . VAL A 1 473 ? 20.163  -10.550 -8.223  1.00 92.87 473 A 1 
ATOM 3706 C CB  . VAL A 1 473 ? 18.702  -7.882  -8.307  1.00 89.64 473 A 1 
ATOM 3707 C CG1 . VAL A 1 473 ? 17.660  -8.300  -7.273  1.00 78.86 473 A 1 
ATOM 3708 C CG2 . VAL A 1 473 ? 18.497  -6.390  -8.580  1.00 78.05 473 A 1 
ATOM 3709 N N   . GLN A 1 474 ? 20.462  -9.850  -6.111  1.00 95.16 474 A 1 
ATOM 3710 C CA  . GLN A 1 474 ? 20.354  -11.145 -5.455  1.00 95.39 474 A 1 
ATOM 3711 C C   . GLN A 1 474 ? 18.886  -11.437 -5.128  1.00 95.56 474 A 1 
ATOM 3712 O O   . GLN A 1 474 ? 18.262  -10.739 -4.330  1.00 95.06 474 A 1 
ATOM 3713 C CB  . GLN A 1 474 ? 21.245  -11.142 -4.189  1.00 95.39 474 A 1 
ATOM 3714 C CG  . GLN A 1 474 ? 21.146  -12.417 -3.360  1.00 94.54 474 A 1 
ATOM 3715 C CD  . GLN A 1 474 ? 21.691  -13.635 -4.095  1.00 95.66 474 A 1 
ATOM 3716 O OE1 . GLN A 1 474 ? 22.866  -13.731 -4.387  1.00 88.70 474 A 1 
ATOM 3717 N NE2 . GLN A 1 474 ? 20.848  -14.590 -4.417  1.00 87.38 474 A 1 
ATOM 3718 N N   . LEU A 1 475 ? 18.333  -12.478 -5.741  1.00 95.18 475 A 1 
ATOM 3719 C CA  . LEU A 1 475 ? 16.991  -12.950 -5.402  1.00 95.46 475 A 1 
ATOM 3720 C C   . LEU A 1 475 ? 17.035  -13.832 -4.153  1.00 95.90 475 A 1 
ATOM 3721 O O   . LEU A 1 475 ? 17.936  -14.652 -4.001  1.00 95.88 475 A 1 
ATOM 3722 C CB  . LEU A 1 475 ? 16.373  -13.693 -6.593  1.00 94.31 475 A 1 
ATOM 3723 C CG  . LEU A 1 475 ? 16.078  -12.803 -7.814  1.00 86.26 475 A 1 
ATOM 3724 C CD1 . LEU A 1 475 ? 15.583  -13.668 -8.981  1.00 77.57 475 A 1 
ATOM 3725 C CD2 . LEU A 1 475 ? 14.999  -11.760 -7.530  1.00 78.48 475 A 1 
ATOM 3726 N N   . ALA A 1 476 ? 16.006  -13.682 -3.283  1.00 95.95 476 A 1 
ATOM 3727 C CA  . ALA A 1 476 ? 15.746  -14.555 -2.157  1.00 96.08 476 A 1 
ATOM 3728 C C   . ALA A 1 476 ? 14.264  -14.971 -2.164  1.00 95.57 476 A 1 
ATOM 3729 O O   . ALA A 1 476 ? 13.374  -14.176 -1.839  1.00 94.82 476 A 1 
ATOM 3730 C CB  . ALA A 1 476 ? 16.181  -13.853 -0.866  1.00 96.43 476 A 1 
ATOM 3731 N N   . ASP A 1 477 ? 13.999  -16.211 -2.567  1.00 95.06 477 A 1 
ATOM 3732 C CA  . ASP A 1 477 ? 12.651  -16.762 -2.657  1.00 94.81 477 A 1 
ATOM 3733 C C   . ASP A 1 477 ? 12.181  -17.228 -1.276  1.00 95.44 477 A 1 
ATOM 3734 O O   . ASP A 1 477 ? 12.800  -18.106 -0.665  1.00 94.96 477 A 1 
ATOM 3735 C CB  . ASP A 1 477 ? 12.603  -17.911 -3.686  1.00 93.61 477 A 1 
ATOM 3736 C CG  . ASP A 1 477 ? 12.588  -17.450 -5.152  1.00 82.37 477 A 1 
ATOM 3737 O OD1 . ASP A 1 477 ? 12.523  -16.237 -5.443  1.00 74.10 477 A 1 
ATOM 3738 O OD2 . ASP A 1 477 ? 12.494  -18.297 -6.071  1.00 73.04 477 A 1 
ATOM 3739 N N   . HIS A 1 478 ? 11.088  -16.641 -0.787  1.00 94.60 478 A 1 
ATOM 3740 C CA  . HIS A 1 478 ? 10.550  -16.864 0.545   1.00 94.74 478 A 1 
ATOM 3741 C C   . HIS A 1 478 ? 9.301   -17.745 0.489   1.00 93.98 478 A 1 
ATOM 3742 O O   . HIS A 1 478 ? 8.331   -17.413 -0.196  1.00 92.58 478 A 1 
ATOM 3743 C CB  . HIS A 1 478 ? 10.221  -15.521 1.204   1.00 95.08 478 A 1 
ATOM 3744 C CG  . HIS A 1 478 ? 11.426  -14.723 1.600   1.00 95.65 478 A 1 
ATOM 3745 N ND1 . HIS A 1 478 ? 12.396  -14.212 0.768   1.00 91.20 478 A 1 
ATOM 3746 C CD2 . HIS A 1 478 ? 11.761  -14.351 2.877   1.00 91.50 478 A 1 
ATOM 3747 C CE1 . HIS A 1 478 ? 13.298  -13.559 1.531   1.00 92.11 478 A 1 
ATOM 3748 N NE2 . HIS A 1 478 ? 12.938  -13.616 2.812   1.00 93.00 478 A 1 
ATOM 3749 N N   . TYR A 1 479 ? 9.319   -18.829 1.265   1.00 94.00 479 A 1 
ATOM 3750 C CA  . TYR A 1 479 ? 8.181   -19.717 1.502   1.00 93.83 479 A 1 
ATOM 3751 C C   . TYR A 1 479 ? 7.904   -19.744 2.998   1.00 93.98 479 A 1 
ATOM 3752 O O   . TYR A 1 479 ? 8.729   -20.235 3.768   1.00 93.06 479 A 1 
ATOM 3753 C CB  . TYR A 1 479 ? 8.493   -21.121 0.986   1.00 93.09 479 A 1 
ATOM 3754 C CG  . TYR A 1 479 ? 8.742   -21.170 -0.495  1.00 88.50 479 A 1 
ATOM 3755 C CD1 . TYR A 1 479 ? 7.676   -21.356 -1.401  1.00 80.37 479 A 1 
ATOM 3756 C CD2 . TYR A 1 479 ? 10.049  -21.000 -1.005  1.00 79.19 479 A 1 
ATOM 3757 C CE1 . TYR A 1 479 ? 7.905   -21.384 -2.784  1.00 78.16 479 A 1 
ATOM 3758 C CE2 . TYR A 1 479 ? 10.286  -21.019 -2.381  1.00 78.08 479 A 1 
ATOM 3759 C CZ  . TYR A 1 479 ? 9.214   -21.208 -3.274  1.00 82.62 479 A 1 
ATOM 3760 O OH  . TYR A 1 479 ? 9.446   -21.219 -4.627  1.00 79.68 479 A 1 
ATOM 3761 N N   . GLN A 1 480 ? 6.746   -19.232 3.407   1.00 95.69 480 A 1 
ATOM 3762 C CA  . GLN A 1 480 ? 6.379   -19.021 4.796   1.00 95.68 480 A 1 
ATOM 3763 C C   . GLN A 1 480 ? 5.062   -19.726 5.130   1.00 95.78 480 A 1 
ATOM 3764 O O   . GLN A 1 480 ? 4.158   -19.811 4.302   1.00 95.15 480 A 1 
ATOM 3765 C CB  . GLN A 1 480 ? 6.355   -17.507 5.055   1.00 94.82 480 A 1 
ATOM 3766 C CG  . GLN A 1 480 ? 5.414   -17.014 6.154   1.00 93.86 480 A 1 
ATOM 3767 C CD  . GLN A 1 480 ? 5.447   -15.486 6.338   1.00 93.77 480 A 1 
ATOM 3768 O OE1 . GLN A 1 480 ? 6.252   -14.788 5.738   1.00 89.08 480 A 1 
ATOM 3769 N NE2 . GLN A 1 480 ? 4.600   -14.933 7.153   1.00 87.46 480 A 1 
ATOM 3770 N N   . GLN A 1 481 ? 4.974   -20.207 6.370   1.00 95.44 481 A 1 
ATOM 3771 C CA  . GLN A 1 481 ? 3.746   -20.740 6.954   1.00 95.39 481 A 1 
ATOM 3772 C C   . GLN A 1 481 ? 3.567   -20.149 8.349   1.00 95.74 481 A 1 
ATOM 3773 O O   . GLN A 1 481 ? 4.540   -20.029 9.087   1.00 95.10 481 A 1 
ATOM 3774 C CB  . GLN A 1 481 ? 3.794   -22.276 7.012   1.00 92.90 481 A 1 
ATOM 3775 C CG  . GLN A 1 481 ? 3.951   -22.885 5.618   1.00 78.25 481 A 1 
ATOM 3776 C CD  . GLN A 1 481 ? 3.886   -24.410 5.572   1.00 75.98 481 A 1 
ATOM 3777 O OE1 . GLN A 1 481 ? 3.613   -25.114 6.518   1.00 67.62 481 A 1 
ATOM 3778 N NE2 . GLN A 1 481 ? 4.117   -24.992 4.414   1.00 63.38 481 A 1 
ATOM 3779 N N   . ASN A 1 482 ? 2.324   -19.821 8.700   1.00 96.12 482 A 1 
ATOM 3780 C CA  . ASN A 1 482 ? 1.952   -19.399 10.042  1.00 96.31 482 A 1 
ATOM 3781 C C   . ASN A 1 482 ? 0.849   -20.307 10.565  1.00 96.54 482 A 1 
ATOM 3782 O O   . ASN A 1 482 ? -0.117  -20.582 9.854   1.00 95.64 482 A 1 
ATOM 3783 C CB  . ASN A 1 482 ? 1.474   -17.941 10.053  1.00 96.18 482 A 1 
ATOM 3784 C CG  . ASN A 1 482 ? 2.533   -16.931 9.664   1.00 95.85 482 A 1 
ATOM 3785 O OD1 . ASN A 1 482 ? 3.087   -16.947 8.584   1.00 86.59 482 A 1 
ATOM 3786 N ND2 . ASN A 1 482 ? 2.820   -16.002 10.544  1.00 86.18 482 A 1 
ATOM 3787 N N   . THR A 1 483 ? 0.991   -20.741 11.809  1.00 95.91 483 A 1 
ATOM 3788 C CA  . THR A 1 483 ? -0.016  -21.541 12.517  1.00 95.95 483 A 1 
ATOM 3789 C C   . THR A 1 483 ? -0.243  -20.955 13.903  1.00 96.08 483 A 1 
ATOM 3790 O O   . THR A 1 483 ? 0.737   -20.561 14.535  1.00 95.36 483 A 1 
ATOM 3791 C CB  . THR A 1 483 ? 0.403   -23.015 12.635  1.00 95.13 483 A 1 
ATOM 3792 O OG1 . THR A 1 483 ? 1.712   -23.150 13.145  1.00 86.16 483 A 1 
ATOM 3793 C CG2 . THR A 1 483 ? 0.387   -23.710 11.279  1.00 84.69 483 A 1 
ATOM 3794 N N   . PRO A 1 484 ? -1.484  -20.889 14.412  1.00 95.50 484 A 1 
ATOM 3795 C CA  . PRO A 1 484 ? -1.736  -20.357 15.745  1.00 95.10 484 A 1 
ATOM 3796 C C   . PRO A 1 484 ? -1.087  -21.242 16.819  1.00 95.48 484 A 1 
ATOM 3797 O O   . PRO A 1 484 ? -1.001  -22.462 16.658  1.00 94.77 484 A 1 
ATOM 3798 C CB  . PRO A 1 484 ? -3.261  -20.280 15.868  1.00 94.02 484 A 1 
ATOM 3799 C CG  . PRO A 1 484 ? -3.743  -21.392 14.935  1.00 91.04 484 A 1 
ATOM 3800 C CD  . PRO A 1 484 ? -2.709  -21.385 13.807  1.00 93.79 484 A 1 
ATOM 3801 N N   . ILE A 1 485 ? -0.619  -20.624 17.911  1.00 94.24 485 A 1 
ATOM 3802 C CA  . ILE A 1 485 ? -0.097  -21.336 19.092  1.00 93.89 485 A 1 
ATOM 3803 C C   . ILE A 1 485 ? -1.258  -21.813 19.966  1.00 92.70 485 A 1 
ATOM 3804 O O   . ILE A 1 485 ? -1.230  -22.935 20.459  1.00 89.76 485 A 1 
ATOM 3805 C CB  . ILE A 1 485 ? 0.881   -20.437 19.882  1.00 93.31 485 A 1 
ATOM 3806 C CG1 . ILE A 1 485 ? 2.146   -20.139 19.035  1.00 91.03 485 A 1 
ATOM 3807 C CG2 . ILE A 1 485 ? 1.289   -21.087 21.220  1.00 90.64 485 A 1 
ATOM 3808 C CD1 . ILE A 1 485 ? 3.088   -19.080 19.639  1.00 89.73 485 A 1 
ATOM 3809 N N   . GLY A 1 486 ? -2.266  -20.951 20.148  1.00 90.52 486 A 1 
ATOM 3810 C CA  . GLY A 1 486 ? -3.449  -21.267 20.927  1.00 88.80 486 A 1 
ATOM 3811 C C   . GLY A 1 486 ? -4.516  -22.020 20.123  1.00 88.92 486 A 1 
ATOM 3812 O O   . GLY A 1 486 ? -4.499  -22.041 18.894  1.00 86.64 486 A 1 
ATOM 3813 N N   . ASP A 1 487 ? -5.492  -22.571 20.837  1.00 87.39 487 A 1 
ATOM 3814 C CA  . ASP A 1 487 ? -6.641  -23.278 20.249  1.00 84.53 487 A 1 
ATOM 3815 C C   . ASP A 1 487 ? -7.836  -22.343 19.974  1.00 83.54 487 A 1 
ATOM 3816 O O   . ASP A 1 487 ? -8.928  -22.789 19.624  1.00 78.14 487 A 1 
ATOM 3817 C CB  . ASP A 1 487 ? -7.053  -24.433 21.181  1.00 81.57 487 A 1 
ATOM 3818 C CG  . ASP A 1 487 ? -5.970  -25.493 21.369  1.00 74.28 487 A 1 
ATOM 3819 O OD1 . ASP A 1 487 ? -5.324  -25.859 20.364  1.00 66.19 487 A 1 
ATOM 3820 O OD2 . ASP A 1 487 ? -5.815  -25.951 22.517  1.00 64.86 487 A 1 
ATOM 3821 N N   . GLY A 1 488 ? -7.655  -21.037 20.179  1.00 83.08 488 A 1 
ATOM 3822 C CA  . GLY A 1 488 ? -8.688  -20.035 19.966  1.00 80.64 488 A 1 
ATOM 3823 C C   . GLY A 1 488 ? -9.077  -19.880 18.492  1.00 82.40 488 A 1 
ATOM 3824 O O   . GLY A 1 488 ? -8.334  -20.276 17.591  1.00 80.25 488 A 1 
ATOM 3825 N N   . PRO A 1 489 ? -10.249 -19.272 18.214  1.00 84.29 489 A 1 
ATOM 3826 C CA  . PRO A 1 489 ? -10.647 -18.985 16.843  1.00 84.31 489 A 1 
ATOM 3827 C C   . PRO A 1 489 ? -9.685  -17.975 16.213  1.00 86.20 489 A 1 
ATOM 3828 O O   . PRO A 1 489 ? -9.316  -16.980 16.837  1.00 84.15 489 A 1 
ATOM 3829 C CB  . PRO A 1 489 ? -12.074 -18.454 16.939  1.00 79.68 489 A 1 
ATOM 3830 C CG  . PRO A 1 489 ? -12.127 -17.822 18.337  1.00 75.34 489 A 1 
ATOM 3831 C CD  . PRO A 1 489 ? -11.199 -18.721 19.161  1.00 76.62 489 A 1 
ATOM 3832 N N   . VAL A 1 490 ? -9.323  -18.225 14.960  1.00 85.66 490 A 1 
ATOM 3833 C CA  . VAL A 1 490 ? -8.501  -17.325 14.150  1.00 87.75 490 A 1 
ATOM 3834 C C   . VAL A 1 490 ? -9.219  -16.974 12.850  1.00 87.42 490 A 1 
ATOM 3835 O O   . VAL A 1 490 ? -10.054 -17.734 12.358  1.00 86.34 490 A 1 
ATOM 3836 C CB  . VAL A 1 490 ? -7.106  -17.902 13.856  1.00 88.52 490 A 1 
ATOM 3837 C CG1 . VAL A 1 490 ? -6.311  -18.108 15.142  1.00 82.24 490 A 1 
ATOM 3838 C CG2 . VAL A 1 490 ? -7.165  -19.229 13.085  1.00 82.17 490 A 1 
ATOM 3839 N N   . LEU A 1 491 ? -8.877  -15.836 12.279  1.00 91.01 491 A 1 
ATOM 3840 C CA  . LEU A 1 491 ? -9.368  -15.413 10.974  1.00 90.83 491 A 1 
ATOM 3841 C C   . LEU A 1 491 ? -8.542  -16.079 9.869   1.00 91.87 491 A 1 
ATOM 3842 O O   . LEU A 1 491 ? -7.322  -15.942 9.808   1.00 91.92 491 A 1 
ATOM 3843 C CB  . LEU A 1 491 ? -9.354  -13.883 10.880  1.00 89.25 491 A 1 
ATOM 3844 C CG  . LEU A 1 491 ? -10.285 -13.167 11.877  1.00 87.09 491 A 1 
ATOM 3845 C CD1 . LEU A 1 491 ? -10.077 -11.659 11.779  1.00 82.90 491 A 1 
ATOM 3846 C CD2 . LEU A 1 491 ? -11.760 -13.474 11.618  1.00 83.30 491 A 1 
ATOM 3847 N N   . LEU A 1 492 ? -9.221  -16.811 8.980   1.00 90.43 492 A 1 
ATOM 3848 C CA  . LEU A 1 492 ? -8.617  -17.381 7.779   1.00 90.85 492 A 1 
ATOM 3849 C C   . LEU A 1 492 ? -8.934  -16.472 6.585   1.00 90.37 492 A 1 
ATOM 3850 O O   . LEU A 1 492 ? -10.098 -16.392 6.191   1.00 88.85 492 A 1 
ATOM 3851 C CB  . LEU A 1 492 ? -9.107  -18.817 7.549   1.00 90.32 492 A 1 
ATOM 3852 C CG  . LEU A 1 492 ? -8.703  -19.805 8.652   1.00 89.04 492 A 1 
ATOM 3853 C CD1 . LEU A 1 492 ? -9.205  -21.203 8.279   1.00 83.61 492 A 1 
ATOM 3854 C CD2 . LEU A 1 492 ? -7.190  -19.898 8.848   1.00 83.14 492 A 1 
ATOM 3855 N N   . PRO A 1 493 ? -7.936  -15.781 6.026   1.00 91.57 493 A 1 
ATOM 3856 C CA  . PRO A 1 493 ? -8.166  -14.735 5.040   1.00 91.56 493 A 1 
ATOM 3857 C C   . PRO A 1 493 ? -8.501  -15.282 3.655   1.00 91.49 493 A 1 
ATOM 3858 O O   . PRO A 1 493 ? -8.076  -16.377 3.263   1.00 90.51 493 A 1 
ATOM 3859 C CB  . PRO A 1 493 ? -6.877  -13.930 5.017   1.00 91.36 493 A 1 
ATOM 3860 C CG  . PRO A 1 493 ? -5.801  -14.969 5.325   1.00 90.80 493 A 1 
ATOM 3861 C CD  . PRO A 1 493 ? -6.511  -15.871 6.334   1.00 91.52 493 A 1 
ATOM 3862 N N   . ASP A 1 494 ? -9.161  -14.456 2.857   1.00 88.88 494 A 1 
ATOM 3863 C CA  . ASP A 1 494 ? -9.079  -14.549 1.408   1.00 87.55 494 A 1 
ATOM 3864 C C   . ASP A 1 494 ? -7.692  -14.113 0.907   1.00 87.76 494 A 1 
ATOM 3865 O O   . ASP A 1 494 ? -6.902  -13.497 1.620   1.00 86.82 494 A 1 
ATOM 3866 C CB  . ASP A 1 494 ? -10.200 -13.728 0.754   1.00 85.65 494 A 1 
ATOM 3867 C CG  . ASP A 1 494 ? -11.580 -14.366 0.877   1.00 82.54 494 A 1 
ATOM 3868 O OD1 . ASP A 1 494 ? -11.642 -15.615 0.996   1.00 77.40 494 A 1 
ATOM 3869 O OD2 . ASP A 1 494 ? -12.574 -13.620 0.792   1.00 76.87 494 A 1 
ATOM 3870 N N   . ASN A 1 495 ? -7.389  -14.459 -0.351  1.00 87.43 495 A 1 
ATOM 3871 C CA  . ASN A 1 495 ? -6.101  -14.111 -0.940  1.00 86.78 495 A 1 
ATOM 3872 C C   . ASN A 1 495 ? -5.912  -12.595 -0.993  1.00 85.38 495 A 1 
ATOM 3873 O O   . ASN A 1 495 ? -6.686  -11.883 -1.619  1.00 83.02 495 A 1 
ATOM 3874 C CB  . ASN A 1 495 ? -5.982  -14.710 -2.345  1.00 85.48 495 A 1 
ATOM 3875 C CG  . ASN A 1 495 ? -5.883  -16.220 -2.374  1.00 83.75 495 A 1 
ATOM 3876 O OD1 . ASN A 1 495 ? -5.645  -16.908 -1.400  1.00 77.04 495 A 1 
ATOM 3877 N ND2 . ASN A 1 495 ? -6.035  -16.800 -3.542  1.00 76.28 495 A 1 
ATOM 3878 N N   . HIS A 1 496 ? -4.829  -12.131 -0.387  1.00 86.79 496 A 1 
ATOM 3879 C CA  . HIS A 1 496 ? -4.449  -10.718 -0.359  1.00 87.32 496 A 1 
ATOM 3880 C C   . HIS A 1 496 ? -2.932  -10.585 -0.281  1.00 86.69 496 A 1 
ATOM 3881 O O   . HIS A 1 496 ? -2.202  -11.575 -0.411  1.00 86.21 496 A 1 
ATOM 3882 C CB  . HIS A 1 496 ? -5.169  -10.025 0.816   1.00 88.69 496 A 1 
ATOM 3883 C CG  . HIS A 1 496 ? -4.721  -10.476 2.173   1.00 89.44 496 A 1 
ATOM 3884 N ND1 . HIS A 1 496 ? -5.022  -11.679 2.768   1.00 86.61 496 A 1 
ATOM 3885 C CD2 . HIS A 1 496 ? -3.982  -9.756  3.071   1.00 85.83 496 A 1 
ATOM 3886 C CE1 . HIS A 1 496 ? -4.488  -11.676 3.995   1.00 86.03 496 A 1 
ATOM 3887 N NE2 . HIS A 1 496 ? -3.852  -10.522 4.222   1.00 87.18 496 A 1 
ATOM 3888 N N   . TYR A 1 497 ? -2.428  -9.385  -0.115  1.00 88.92 497 A 1 
ATOM 3889 C CA  . TYR A 1 497 ? -1.005  -9.148  0.079   1.00 89.07 497 A 1 
ATOM 3890 C C   . TYR A 1 497 ? -0.747  -8.011  1.057   1.00 89.86 497 A 1 
ATOM 3891 O O   . TYR A 1 497 ? -1.568  -7.107  1.226   1.00 89.51 497 A 1 
ATOM 3892 C CB  . TYR A 1 497 ? -0.307  -8.908  -1.267  1.00 86.57 497 A 1 
ATOM 3893 C CG  . TYR A 1 497 ? -0.738  -7.651  -2.000  1.00 84.12 497 A 1 
ATOM 3894 C CD1 . TYR A 1 497 ? -1.837  -7.683  -2.883  1.00 78.40 497 A 1 
ATOM 3895 C CD2 . TYR A 1 497 ? -0.044  -6.439  -1.807  1.00 77.03 497 A 1 
ATOM 3896 C CE1 . TYR A 1 497 ? -2.240  -6.526  -3.564  1.00 73.20 497 A 1 
ATOM 3897 C CE2 . TYR A 1 497 ? -0.439  -5.270  -2.480  1.00 73.36 497 A 1 
ATOM 3898 C CZ  . TYR A 1 497 ? -1.540  -5.318  -3.362  1.00 77.28 497 A 1 
ATOM 3899 O OH  . TYR A 1 497 ? -1.935  -4.169  -4.015  1.00 73.96 497 A 1 
ATOM 3900 N N   . LEU A 1 498 ? 0.423   -8.033  1.682   1.00 89.54 498 A 1 
ATOM 3901 C CA  . LEU A 1 498 ? 0.966   -6.900  2.413   1.00 89.99 498 A 1 
ATOM 3902 C C   . LEU A 1 498 ? 1.934   -6.143  1.504   1.00 88.87 498 A 1 
ATOM 3903 O O   . LEU A 1 498 ? 2.860   -6.722  0.955   1.00 87.81 498 A 1 
ATOM 3904 C CB  . LEU A 1 498 ? 1.653   -7.358  3.713   1.00 91.36 498 A 1 
ATOM 3905 C CG  . LEU A 1 498 ? 0.825   -8.301  4.597   1.00 91.52 498 A 1 
ATOM 3906 C CD1 . LEU A 1 498 ? 1.634   -8.687  5.834   1.00 85.99 498 A 1 
ATOM 3907 C CD2 . LEU A 1 498 ? -0.484  -7.654  5.051   1.00 86.66 498 A 1 
ATOM 3908 N N   . SER A 1 499 ? 1.712   -4.838  1.358   1.00 87.47 499 A 1 
ATOM 3909 C CA  . SER A 1 499 ? 2.663   -3.923  0.730   1.00 86.60 499 A 1 
ATOM 3910 C C   . SER A 1 499 ? 3.638   -3.440  1.800   1.00 87.04 499 A 1 
ATOM 3911 O O   . SER A 1 499 ? 3.217   -2.785  2.750   1.00 86.51 499 A 1 
ATOM 3912 C CB  . SER A 1 499 ? 1.920   -2.747  0.099   1.00 84.12 499 A 1 
ATOM 3913 O OG  . SER A 1 499 ? 2.809   -1.907  -0.605  1.00 74.86 499 A 1 
ATOM 3914 N N   . THR A 1 500 ? 4.914   -3.768  1.640   1.00 87.77 500 A 1 
ATOM 3915 C CA  . THR A 1 500 ? 5.959   -3.491  2.622   1.00 87.74 500 A 1 
ATOM 3916 C C   . THR A 1 500 ? 6.988   -2.514  2.083   1.00 86.84 500 A 1 
ATOM 3917 O O   . THR A 1 500 ? 7.467   -2.677  0.950   1.00 85.23 500 A 1 
ATOM 3918 C CB  . THR A 1 500 ? 6.666   -4.777  3.075   1.00 87.07 500 A 1 
ATOM 3919 O OG1 . THR A 1 500 ? 7.337   -5.384  1.998   1.00 78.98 500 A 1 
ATOM 3920 C CG2 . THR A 1 500 ? 5.699   -5.821  3.625   1.00 76.78 500 A 1 
ATOM 3921 N N   . GLN A 1 501 ? 7.349   -1.533  2.893   1.00 85.73 501 A 1 
ATOM 3922 C CA  . GLN A 1 501 ? 8.381   -0.543  2.617   1.00 85.55 501 A 1 
ATOM 3923 C C   . GLN A 1 501 ? 9.319   -0.486  3.819   1.00 87.32 501 A 1 
ATOM 3924 O O   . GLN A 1 501 ? 8.853   -0.260  4.931   1.00 86.50 501 A 1 
ATOM 3925 C CB  . GLN A 1 501 ? 7.749   0.840   2.427   1.00 82.05 501 A 1 
ATOM 3926 C CG  . GLN A 1 501 ? 6.660   0.856   1.368   1.00 72.32 501 A 1 
ATOM 3927 C CD  . GLN A 1 501 ? 5.845   2.137   1.420   1.00 63.81 501 A 1 
ATOM 3928 O OE1 . GLN A 1 501 ? 6.264   3.185   1.864   1.00 57.42 501 A 1 
ATOM 3929 N NE2 . GLN A 1 501 ? 4.625   2.096   0.939   1.00 52.30 501 A 1 
ATOM 3930 N N   . SER A 1 502 ? 10.604  -0.691  3.595   1.00 86.87 502 A 1 
ATOM 3931 C CA  . SER A 1 502 ? 11.582  -0.757  4.677   1.00 87.48 502 A 1 
ATOM 3932 C C   . SER A 1 502 ? 12.746  0.184   4.385   1.00 87.94 502 A 1 
ATOM 3933 O O   . SER A 1 502 ? 13.307  0.158   3.287   1.00 86.57 502 A 1 
ATOM 3934 C CB  . SER A 1 502 ? 12.084  -2.193  4.878   1.00 86.67 502 A 1 
ATOM 3935 O OG  . SER A 1 502 ? 11.038  -3.147  4.784   1.00 82.70 502 A 1 
ATOM 3936 N N   . ALA A 1 503 ? 13.116  0.997   5.364   1.00 86.99 503 A 1 
ATOM 3937 C CA  . ALA A 1 503 ? 14.295  1.859   5.318   1.00 87.90 503 A 1 
ATOM 3938 C C   . ALA A 1 503 ? 15.306  1.402   6.373   1.00 89.58 503 A 1 
ATOM 3939 O O   . ALA A 1 503 ? 14.987  1.283   7.555   1.00 89.25 503 A 1 
ATOM 3940 C CB  . ALA A 1 503 ? 13.869  3.313   5.525   1.00 85.89 503 A 1 
ATOM 3941 N N   . LEU A 1 504 ? 16.534  1.165   5.929   1.00 90.57 504 A 1 
ATOM 3942 C CA  . LEU A 1 504 ? 17.633  0.774   6.784   1.00 91.40 504 A 1 
ATOM 3943 C C   . LEU A 1 504 ? 18.513  1.983   7.083   1.00 91.43 504 A 1 
ATOM 3944 O O   . LEU A 1 504 ? 18.870  2.738   6.176   1.00 90.78 504 A 1 
ATOM 3945 C CB  . LEU A 1 504 ? 18.460  -0.350  6.130   1.00 91.50 504 A 1 
ATOM 3946 C CG  . LEU A 1 504 ? 17.665  -1.561  5.617   1.00 91.11 504 A 1 
ATOM 3947 C CD1 . LEU A 1 504 ? 18.634  -2.642  5.146   1.00 83.16 504 A 1 
ATOM 3948 C CD2 . LEU A 1 504 ? 16.752  -2.167  6.679   1.00 83.76 504 A 1 
ATOM 3949 N N   . SER A 1 505 ? 18.900  2.147   8.341   1.00 91.62 505 A 1 
ATOM 3950 C CA  . SER A 1 505 ? 19.822  3.205   8.749   1.00 91.74 505 A 1 
ATOM 3951 C C   . SER A 1 505 ? 20.772  2.718   9.846   1.00 92.83 505 A 1 
ATOM 3952 O O   . SER A 1 505 ? 20.742  1.543   10.255  1.00 93.39 505 A 1 
ATOM 3953 C CB  . SER A 1 505 ? 19.027  4.461   9.139   1.00 90.89 505 A 1 
ATOM 3954 O OG  . SER A 1 505 ? 18.196  4.216   10.257  1.00 88.61 505 A 1 
ATOM 3955 N N   . LYS A 1 506 ? 21.649  3.605   10.287  1.00 92.75 506 A 1 
ATOM 3956 C CA  . LYS A 1 506 ? 22.585  3.361   11.380  1.00 92.87 506 A 1 
ATOM 3957 C C   . LYS A 1 506 ? 22.370  4.402   12.476  1.00 92.94 506 A 1 
ATOM 3958 O O   . LYS A 1 506 ? 22.107  5.565   12.171  1.00 91.84 506 A 1 
ATOM 3959 C CB  . LYS A 1 506 ? 24.031  3.376   10.862  1.00 92.18 506 A 1 
ATOM 3960 C CG  . LYS A 1 506 ? 24.376  2.246   9.865   1.00 92.46 506 A 1 
ATOM 3961 C CD  . LYS A 1 506 ? 24.281  0.844   10.491  1.00 90.96 506 A 1 
ATOM 3962 C CE  . LYS A 1 506 ? 24.782  -0.232  9.526   1.00 89.82 506 A 1 
ATOM 3963 N NZ  . LYS A 1 506 ? 24.705  -1.589  10.134  1.00 88.04 506 A 1 
ATOM 3964 N N   . ASP A 1 507 ? 22.511  3.975   13.728  1.00 92.28 507 A 1 
ATOM 3965 C CA  . ASP A 1 507 ? 22.607  4.891   14.858  1.00 92.54 507 A 1 
ATOM 3966 C C   . ASP A 1 507 ? 24.064  5.367   14.972  1.00 92.23 507 A 1 
ATOM 3967 O O   . ASP A 1 507 ? 24.947  4.544   15.235  1.00 91.33 507 A 1 
ATOM 3968 C CB  . ASP A 1 507 ? 22.117  4.177   16.121  1.00 92.15 507 A 1 
ATOM 3969 C CG  . ASP A 1 507 ? 22.207  5.003   17.409  1.00 91.81 507 A 1 
ATOM 3970 O OD1 . ASP A 1 507 ? 22.778  6.113   17.396  1.00 85.79 507 A 1 
ATOM 3971 O OD2 . ASP A 1 507 ? 21.737  4.478   18.444  1.00 84.93 507 A 1 
ATOM 3972 N N   . PRO A 1 508 ? 24.355  6.665   14.788  1.00 91.93 508 A 1 
ATOM 3973 C CA  . PRO A 1 508 ? 25.716  7.169   14.844  1.00 89.94 508 A 1 
ATOM 3974 C C   . PRO A 1 508 ? 26.381  7.012   16.217  1.00 90.80 508 A 1 
ATOM 3975 O O   . PRO A 1 508 ? 27.606  7.086   16.322  1.00 87.53 508 A 1 
ATOM 3976 C CB  . PRO A 1 508 ? 25.596  8.641   14.426  1.00 89.19 508 A 1 
ATOM 3977 C CG  . PRO A 1 508 ? 24.168  9.017   14.824  1.00 87.09 508 A 1 
ATOM 3978 C CD  . PRO A 1 508 ? 23.397  7.731   14.548  1.00 89.97 508 A 1 
ATOM 3979 N N   . ASN A 1 509 ? 25.599  6.774   17.272  1.00 91.59 509 A 1 
ATOM 3980 C CA  . ASN A 1 509 ? 26.089  6.584   18.637  1.00 91.33 509 A 1 
ATOM 3981 C C   . ASN A 1 509 ? 26.284  5.109   19.006  1.00 91.56 509 A 1 
ATOM 3982 O O   . ASN A 1 509 ? 26.872  4.811   20.045  1.00 88.70 509 A 1 
ATOM 3983 C CB  . ASN A 1 509 ? 25.136  7.282   19.604  1.00 90.30 509 A 1 
ATOM 3984 C CG  . ASN A 1 509 ? 24.995  8.762   19.302  1.00 85.92 509 A 1 
ATOM 3985 O OD1 . ASN A 1 509 ? 25.950  9.514   19.285  1.00 76.32 509 A 1 
ATOM 3986 N ND2 . ASN A 1 509 ? 23.787  9.224   19.060  1.00 74.13 509 A 1 
ATOM 3987 N N   . GLU A 1 510 ? 25.830  4.174   18.172  1.00 94.16 510 A 1 
ATOM 3988 C CA  . GLU A 1 510 ? 25.968  2.741   18.406  1.00 94.62 510 A 1 
ATOM 3989 C C   . GLU A 1 510 ? 27.274  2.211   17.800  1.00 94.50 510 A 1 
ATOM 3990 O O   . GLU A 1 510 ? 27.531  2.311   16.603  1.00 92.96 510 A 1 
ATOM 3991 C CB  . GLU A 1 510 ? 24.735  2.006   17.875  1.00 94.50 510 A 1 
ATOM 3992 C CG  . GLU A 1 510 ? 24.776  0.498   18.143  1.00 93.42 510 A 1 
ATOM 3993 C CD  . GLU A 1 510 ? 24.912  0.151   19.631  1.00 94.89 510 A 1 
ATOM 3994 O OE1 . GLU A 1 510 ? 26.022  -0.252  20.051  1.00 87.31 510 A 1 
ATOM 3995 O OE2 . GLU A 1 510 ? 23.923  0.270   20.386  1.00 88.99 510 A 1 
ATOM 3996 N N   . LYS A 1 511 ? 28.118  1.628   18.660  1.00 94.99 511 A 1 
ATOM 3997 C CA  . LYS A 1 511 ? 29.420  1.074   18.263  1.00 94.69 511 A 1 
ATOM 3998 C C   . LYS A 1 511 ? 29.350  -0.401  17.880  1.00 95.41 511 A 1 
ATOM 3999 O O   . LYS A 1 511 ? 30.270  -0.894  17.235  1.00 92.49 511 A 1 
ATOM 4000 C CB  . LYS A 1 511 ? 30.440  1.267   19.392  1.00 92.94 511 A 1 
ATOM 4001 C CG  . LYS A 1 511 ? 30.721  2.754   19.655  1.00 83.85 511 A 1 
ATOM 4002 C CD  . LYS A 1 511 ? 31.801  2.890   20.723  1.00 71.95 511 A 1 
ATOM 4003 C CE  . LYS A 1 511 ? 32.052  4.379   20.985  1.00 60.78 511 A 1 
ATOM 4004 N NZ  . LYS A 1 511 ? 33.068  4.581   22.037  1.00 50.41 511 A 1 
ATOM 4005 N N   . ARG A 1 512 ? 28.304  -1.109  18.327  1.00 94.78 512 A 1 
ATOM 4006 C CA  . ARG A 1 512 ? 28.096  -2.514  17.987  1.00 95.17 512 A 1 
ATOM 4007 C C   . ARG A 1 512 ? 27.625  -2.630  16.544  1.00 95.78 512 A 1 
ATOM 4008 O O   . ARG A 1 512 ? 27.105  -1.667  15.969  1.00 95.05 512 A 1 
ATOM 4009 C CB  . ARG A 1 512 ? 27.101  -3.156  18.966  1.00 94.71 512 A 1 
ATOM 4010 C CG  . ARG A 1 512 ? 27.630  -3.174  20.405  1.00 93.14 512 A 1 
ATOM 4011 C CD  . ARG A 1 512 ? 26.557  -3.636  21.405  1.00 91.28 512 A 1 
ATOM 4012 N NE  . ARG A 1 512 ? 25.524  -2.609  21.557  1.00 86.67 512 A 1 
ATOM 4013 C CZ  . ARG A 1 512 ? 24.477  -2.654  22.371  1.00 84.23 512 A 1 
ATOM 4014 N NH1 . ARG A 1 512 ? 24.253  -3.678  23.157  1.00 77.15 512 A 1 
ATOM 4015 N NH2 . ARG A 1 512 ? 23.645  -1.655  22.417  1.00 77.46 512 A 1 
ATOM 4016 N N   . ASP A 1 513 ? 27.799  -3.816  15.957  1.00 95.92 513 A 1 
ATOM 4017 C CA  . ASP A 1 513 ? 27.172  -4.097  14.668  1.00 96.87 513 A 1 
ATOM 4018 C C   . ASP A 1 513 ? 25.649  -4.107  14.847  1.00 97.29 513 A 1 
ATOM 4019 O O   . ASP A 1 513 ? 25.126  -4.799  15.719  1.00 96.51 513 A 1 
ATOM 4020 C CB  . ASP A 1 513 ? 27.718  -5.394  14.074  1.00 96.57 513 A 1 
ATOM 4021 C CG  . ASP A 1 513 ? 27.416  -5.518  12.573  1.00 96.77 513 A 1 
ATOM 4022 O OD1 . ASP A 1 513 ? 26.846  -4.564  11.989  1.00 92.93 513 A 1 
ATOM 4023 O OD2 . ASP A 1 513 ? 27.823  -6.546  11.994  1.00 92.55 513 A 1 
ATOM 4024 N N   . HIS A 1 514 ? 24.952  -3.285  14.082  1.00 96.69 514 A 1 
ATOM 4025 C CA  . HIS A 1 514 ? 23.540  -3.001  14.304  1.00 96.71 514 A 1 
ATOM 4026 C C   . HIS A 1 514 ? 22.817  -2.567  13.020  1.00 96.59 514 A 1 
ATOM 4027 O O   . HIS A 1 514 ? 23.437  -2.178  12.031  1.00 95.87 514 A 1 
ATOM 4028 C CB  . HIS A 1 514 ? 23.376  -1.926  15.392  1.00 95.90 514 A 1 
ATOM 4029 C CG  . HIS A 1 514 ? 23.773  -0.556  14.957  1.00 96.27 514 A 1 
ATOM 4030 N ND1 . HIS A 1 514 ? 25.061  -0.104  14.760  1.00 89.49 514 A 1 
ATOM 4031 C CD2 . HIS A 1 514 ? 22.930  0.483   14.635  1.00 87.98 514 A 1 
ATOM 4032 C CE1 . HIS A 1 514 ? 24.995  1.162   14.335  1.00 90.09 514 A 1 
ATOM 4033 N NE2 . HIS A 1 514 ? 23.718  1.552   14.249  1.00 91.41 514 A 1 
ATOM 4034 N N   . MET A 1 515 ? 21.492  -2.595  13.097  1.00 97.28 515 A 1 
ATOM 4035 C CA  . MET A 1 515 ? 20.589  -2.086  12.078  1.00 96.86 515 A 1 
ATOM 4036 C C   . MET A 1 515 ? 19.451  -1.325  12.747  1.00 96.73 515 A 1 
ATOM 4037 O O   . MET A 1 515 ? 18.804  -1.858  13.654  1.00 96.41 515 A 1 
ATOM 4038 C CB  . MET A 1 515 ? 20.066  -3.261  11.244  1.00 96.44 515 A 1 
ATOM 4039 C CG  . MET A 1 515 ? 19.010  -2.873  10.208  1.00 95.78 515 A 1 
ATOM 4040 S SD  . MET A 1 515 ? 18.459  -4.257  9.167   1.00 95.20 515 A 1 
ATOM 4041 C CE  . MET A 1 515 ? 17.605  -5.284  10.386  1.00 89.32 515 A 1 
ATOM 4042 N N   . VAL A 1 516 ? 19.183  -0.115  12.285  1.00 95.44 516 A 1 
ATOM 4043 C CA  . VAL A 1 516 ? 17.932  0.595   12.577  1.00 94.56 516 A 1 
ATOM 4044 C C   . VAL A 1 516 ? 17.006  0.406   11.387  1.00 93.78 516 A 1 
ATOM 4045 O O   . VAL A 1 516 ? 17.413  0.594   10.246  1.00 93.32 516 A 1 
ATOM 4046 C CB  . VAL A 1 516 ? 18.165  2.082   12.888  1.00 94.40 516 A 1 
ATOM 4047 C CG1 . VAL A 1 516 ? 16.859  2.803   13.219  1.00 89.94 516 A 1 
ATOM 4048 C CG2 . VAL A 1 516 ? 19.122  2.253   14.078  1.00 89.18 516 A 1 
ATOM 4049 N N   . LEU A 1 517 ? 15.768  -0.014  11.663  1.00 94.92 517 A 1 
ATOM 4050 C CA  . LEU A 1 517 ? 14.750  -0.302  10.663  1.00 94.02 517 A 1 
ATOM 4051 C C   . LEU A 1 517 ? 13.512  0.555   10.919  1.00 94.05 517 A 1 
ATOM 4052 O O   . LEU A 1 517 ? 12.931  0.498   11.999  1.00 92.97 517 A 1 
ATOM 4053 C CB  . LEU A 1 517 ? 14.422  -1.803  10.726  1.00 92.17 517 A 1 
ATOM 4054 C CG  . LEU A 1 517 ? 13.327  -2.241  9.740   1.00 88.37 517 A 1 
ATOM 4055 C CD1 . LEU A 1 517 ? 13.821  -2.212  8.299   1.00 78.34 517 A 1 
ATOM 4056 C CD2 . LEU A 1 517 ? 12.905  -3.673  10.045  1.00 77.46 517 A 1 
ATOM 4057 N N   . LEU A 1 518 ? 13.105  1.292   9.904   1.00 90.55 518 A 1 
ATOM 4058 C CA  . LEU A 1 518 ? 11.771  1.879   9.800   1.00 89.79 518 A 1 
ATOM 4059 C C   . LEU A 1 518 ? 11.014  1.113   8.722   1.00 89.86 518 A 1 
ATOM 4060 O O   . LEU A 1 518 ? 11.492  1.007   7.596   1.00 88.94 518 A 1 
ATOM 4061 C CB  . LEU A 1 518 ? 11.910  3.371   9.476   1.00 88.13 518 A 1 
ATOM 4062 C CG  . LEU A 1 518 ? 10.574  4.095   9.211   1.00 84.88 518 A 1 
ATOM 4063 C CD1 . LEU A 1 518 ? 9.705   4.160   10.462  1.00 78.47 518 A 1 
ATOM 4064 C CD2 . LEU A 1 518 ? 10.851  5.521   8.740   1.00 79.25 518 A 1 
ATOM 4065 N N   . GLU A 1 519 ? 9.842   0.594   9.051   1.00 90.61 519 A 1 
ATOM 4066 C CA  . GLU A 1 519 ? 9.036   -0.174  8.102   1.00 90.72 519 A 1 
ATOM 4067 C C   . GLU A 1 519 ? 7.573   0.277   8.136   1.00 90.61 519 A 1 
ATOM 4068 O O   . GLU A 1 519 ? 7.023   0.573   9.191   1.00 89.58 519 A 1 
ATOM 4069 C CB  . GLU A 1 519 ? 9.234   -1.674  8.362   1.00 89.71 519 A 1 
ATOM 4070 C CG  . GLU A 1 519 ? 8.532   -2.567  7.334   1.00 84.80 519 A 1 
ATOM 4071 C CD  . GLU A 1 519 ? 9.054   -4.008  7.437   1.00 84.76 519 A 1 
ATOM 4072 O OE1 . GLU A 1 519 ? 9.859   -4.400  6.564   1.00 77.06 519 A 1 
ATOM 4073 O OE2 . GLU A 1 519 ? 8.702   -4.710  8.403   1.00 78.25 519 A 1 
ATOM 4074 N N   . PHE A 1 520 ? 6.949   0.311   6.963   1.00 87.55 520 A 1 
ATOM 4075 C CA  . PHE A 1 520 ? 5.520   0.507   6.801   1.00 87.00 520 A 1 
ATOM 4076 C C   . PHE A 1 520 ? 4.921   -0.700  6.090   1.00 87.25 520 A 1 
ATOM 4077 O O   . PHE A 1 520 ? 5.385   -1.087  5.012   1.00 86.01 520 A 1 
ATOM 4078 C CB  . PHE A 1 520 ? 5.229   1.800   6.037   1.00 84.74 520 A 1 
ATOM 4079 C CG  . PHE A 1 520 ? 5.558   3.059   6.811   1.00 80.86 520 A 1 
ATOM 4080 C CD1 . PHE A 1 520 ? 4.616   3.623   7.689   1.00 73.56 520 A 1 
ATOM 4081 C CD2 . PHE A 1 520 ? 6.815   3.674   6.652   1.00 72.36 520 A 1 
ATOM 4082 C CE1 . PHE A 1 520 ? 4.915   4.791   8.395   1.00 70.03 520 A 1 
ATOM 4083 C CE2 . PHE A 1 520 ? 7.121   4.848   7.356   1.00 70.24 520 A 1 
ATOM 4084 C CZ  . PHE A 1 520 ? 6.168   5.416   8.230   1.00 74.08 520 A 1 
ATOM 4085 N N   . VAL A 1 521 ? 3.863   -1.262  6.667   1.00 88.77 521 A 1 
ATOM 4086 C CA  . VAL A 1 521 ? 3.194   -2.452  6.145   1.00 89.65 521 A 1 
ATOM 4087 C C   . VAL A 1 521 ? 1.694   -2.206  6.054   1.00 89.59 521 A 1 
ATOM 4088 O O   . VAL A 1 521 ? 1.040   -1.898  7.042   1.00 89.20 521 A 1 
ATOM 4089 C CB  . VAL A 1 521 ? 3.496   -3.693  6.999   1.00 89.22 521 A 1 
ATOM 4090 C CG1 . VAL A 1 521 ? 3.029   -4.951  6.255   1.00 81.46 521 A 1 
ATOM 4091 C CG2 . VAL A 1 521 ? 4.995   -3.855  7.287   1.00 80.33 521 A 1 
ATOM 4092 N N   . THR A 1 522 ? 1.128   -2.344  4.859   1.00 87.84 522 A 1 
ATOM 4093 C CA  . THR A 1 522 ? -0.306  -2.149  4.634   1.00 86.79 522 A 1 
ATOM 4094 C C   . THR A 1 522 ? -0.887  -3.325  3.862   1.00 86.97 522 A 1 
ATOM 4095 O O   . THR A 1 522 ? -0.359  -3.691  2.815   1.00 86.55 522 A 1 
ATOM 4096 C CB  . THR A 1 522 ? -0.575  -0.835  3.882   1.00 83.57 522 A 1 
ATOM 4097 O OG1 . THR A 1 522 ? 0.001   0.239   4.580   1.00 73.13 522 A 1 
ATOM 4098 C CG2 . THR A 1 522 ? -2.064  -0.518  3.758   1.00 69.86 522 A 1 
ATOM 4099 N N   . ALA A 1 523 ? -1.985  -3.891  4.356   1.00 88.35 523 A 1 
ATOM 4100 C CA  . ALA A 1 523 ? -2.733  -4.921  3.650   1.00 87.98 523 A 1 
ATOM 4101 C C   . ALA A 1 523 ? -3.523  -4.322  2.475   1.00 85.81 523 A 1 
ATOM 4102 O O   . ALA A 1 523 ? -4.106  -3.245  2.576   1.00 83.94 523 A 1 
ATOM 4103 C CB  . ALA A 1 523 ? -3.642  -5.658  4.629   1.00 88.56 523 A 1 
ATOM 4104 N N   . ALA A 1 524 ? -3.539  -5.042  1.353   1.00 85.11 524 A 1 
ATOM 4105 C CA  . ALA A 1 524 ? -4.220  -4.648  0.131   1.00 84.13 524 A 1 
ATOM 4106 C C   . ALA A 1 524 ? -4.610  -5.884  -0.705  1.00 84.39 524 A 1 
ATOM 4107 O O   . ALA A 1 524 ? -4.292  -7.015  -0.342  1.00 81.92 524 A 1 
ATOM 4108 C CB  . ALA A 1 524 ? -3.295  -3.689  -0.647  1.00 81.19 524 A 1 
ATOM 4109 N N   . GLY A 1 525 ? -5.285  -5.667  -1.847  1.00 78.26 525 A 1 
ATOM 4110 C CA  . GLY A 1 525 ? -5.594  -6.725  -2.825  1.00 76.87 525 A 1 
ATOM 4111 C C   . GLY A 1 525 ? -6.959  -7.383  -2.675  1.00 75.89 525 A 1 
ATOM 4112 O O   . GLY A 1 525 ? -7.340  -8.163  -3.539  1.00 72.00 525 A 1 
ATOM 4113 N N   . ILE A 1 526 ? -7.721  -7.038  -1.631  1.00 72.55 526 A 1 
ATOM 4114 C CA  . ILE A 1 526 ? -9.144  -7.347  -1.539  1.00 70.48 526 A 1 
ATOM 4115 C C   . ILE A 1 526 ? -9.897  -6.052  -1.780  1.00 65.54 526 A 1 
ATOM 4116 O O   . ILE A 1 526 ? -9.973  -5.190  -0.904  1.00 60.65 526 A 1 
ATOM 4117 C CB  . ILE A 1 526 ? -9.507  -8.031  -0.206  1.00 69.68 526 A 1 
ATOM 4118 C CG1 . ILE A 1 526 ? -8.701  -9.338  -0.065  1.00 68.75 526 A 1 
ATOM 4119 C CG2 . ILE A 1 526 ? -11.021 -8.307  -0.149  1.00 67.97 526 A 1 
ATOM 4120 C CD1 . ILE A 1 526 ? -8.908  -10.062 1.251   1.00 65.47 526 A 1 
ATOM 4121 N N   . THR A 1 527 ? -10.419 -5.892  -2.990  1.00 57.53 527 A 1 
ATOM 4122 C CA  . THR A 1 527 ? -11.193 -4.719  -3.387  1.00 55.28 527 A 1 
ATOM 4123 C C   . THR A 1 527 ? -12.450 -5.155  -4.102  1.00 54.97 527 A 1 
ATOM 4124 O O   . THR A 1 527 ? -12.436 -6.069  -4.923  1.00 50.65 527 A 1 
ATOM 4125 C CB  . THR A 1 527 ? -10.387 -3.752  -4.262  1.00 49.76 527 A 1 
ATOM 4126 O OG1 . THR A 1 527 ? -9.945  -4.343  -5.452  1.00 45.09 527 A 1 
ATOM 4127 C CG2 . THR A 1 527 ? -9.167  -3.221  -3.522  1.00 43.01 527 A 1 
ATOM 4128 N N   . LEU A 1 528 ? -13.567 -4.480  -3.803  1.00 44.93 528 A 1 
ATOM 4129 C CA  . LEU A 1 528 ? -14.749 -4.559  -4.642  1.00 44.16 528 A 1 
ATOM 4130 C C   . LEU A 1 528 ? -14.412 -3.907  -5.974  1.00 44.32 528 A 1 
ATOM 4131 O O   . LEU A 1 528 ? -14.126 -2.708  -6.027  1.00 41.41 528 A 1 
ATOM 4132 C CB  . LEU A 1 528 ? -15.931 -3.855  -3.960  1.00 40.72 528 A 1 
ATOM 4133 C CG  . LEU A 1 528 ? -16.679 -4.757  -2.967  1.00 37.65 528 A 1 
ATOM 4134 C CD1 . LEU A 1 528 ? -17.509 -3.918  -2.002  1.00 33.97 528 A 1 
ATOM 4135 C CD2 . LEU A 1 528 ? -17.619 -5.706  -3.697  1.00 34.88 528 A 1 
ATOM 4136 N N   . GLY A 1 529 ? -14.443 -4.675  -7.059  1.00 41.97 529 A 1 
ATOM 4137 C CA  . GLY A 1 529 ? -14.329 -4.119  -8.394  1.00 40.66 529 A 1 
ATOM 4138 C C   . GLY A 1 529 ? -15.484 -3.173  -8.691  1.00 41.18 529 A 1 
ATOM 4139 O O   . GLY A 1 529 ? -16.613 -3.381  -8.237  1.00 38.99 529 A 1 
ATOM 4140 N N   . MET A 1 530 ? -15.269 -2.130  -9.497  1.00 38.97 530 A 1 
ATOM 4141 C CA  . MET A 1 530 ? -16.372 -1.271  -9.951  1.00 38.09 530 A 1 
ATOM 4142 C C   . MET A 1 530 ? -17.490 -2.083  -10.600 1.00 39.49 530 A 1 
ATOM 4143 O O   . MET A 1 530 ? -18.653 -1.815  -10.354 1.00 37.64 530 A 1 
ATOM 4144 C CB  . MET A 1 530 ? -15.889 -0.202  -10.949 1.00 35.62 530 A 1 
ATOM 4145 C CG  . MET A 1 530 ? -15.436 1.081   -10.261 1.00 31.76 530 A 1 
ATOM 4146 S SD  . MET A 1 530 ? -15.785 2.597   -11.194 1.00 28.13 530 A 1 
ATOM 4147 C CE  . MET A 1 530 ? -14.437 2.615   -12.395 1.00 26.07 530 A 1 
ATOM 4148 N N   . ASP A 1 531 ? -17.152 -3.112  -11.377 1.00 38.40 531 A 1 
ATOM 4149 C CA  . ASP A 1 531 ? -18.151 -3.957  -12.038 1.00 38.44 531 A 1 
ATOM 4150 C C   . ASP A 1 531 ? -19.025 -4.728  -11.050 1.00 38.98 531 A 1 
ATOM 4151 O O   . ASP A 1 531 ? -20.201 -4.966  -11.320 1.00 37.48 531 A 1 
ATOM 4152 C CB  . ASP A 1 531 ? -17.455 -4.938  -12.984 1.00 36.70 531 A 1 
ATOM 4153 C CG  . ASP A 1 531 ? -16.678 -4.228  -14.087 1.00 33.27 531 A 1 
ATOM 4154 O OD1 . ASP A 1 531 ? -17.155 -3.181  -14.578 1.00 30.95 531 A 1 
ATOM 4155 O OD2 . ASP A 1 531 ? -15.562 -4.695  -14.399 1.00 31.08 531 A 1 
ATOM 4156 N N   . GLU A 1 532 ? -18.483 -5.083  -9.898  1.00 40.16 532 A 1 
ATOM 4157 C CA  . GLU A 1 532 ? -19.228 -5.744  -8.832  1.00 40.51 532 A 1 
ATOM 4158 C C   . GLU A 1 532 ? -20.145 -4.755  -8.108  1.00 40.64 532 A 1 
ATOM 4159 O O   . GLU A 1 532 ? -21.300 -5.075  -7.849  1.00 39.11 532 A 1 
ATOM 4160 C CB  . GLU A 1 532 ? -18.258 -6.402  -7.853  1.00 39.55 532 A 1 
ATOM 4161 C CG  . GLU A 1 532 ? -17.491 -7.560  -8.509  1.00 35.89 532 A 1 
ATOM 4162 C CD  . GLU A 1 532 ? -16.484 -8.200  -7.563  1.00 32.60 532 A 1 
ATOM 4163 O OE1 . GLU A 1 532 ? -16.272 -9.415  -7.714  1.00 29.98 532 A 1 
ATOM 4164 O OE2 . GLU A 1 532 ? -15.920 -7.460  -6.725  1.00 31.61 532 A 1 
ATOM 4165 N N   . LEU A 1 533 ? -19.677 -3.521  -7.888  1.00 38.43 533 A 1 
ATOM 4166 C CA  . LEU A 1 533 ? -20.490 -2.432  -7.353  1.00 37.08 533 A 1 
ATOM 4167 C C   . LEU A 1 533 ? -21.681 -2.126  -8.265  1.00 36.82 533 A 1 
ATOM 4168 O O   . LEU A 1 533 ? -22.808 -1.995  -7.775  1.00 35.98 533 A 1 
ATOM 4169 C CB  . LEU A 1 533 ? -19.621 -1.181  -7.168  1.00 36.25 533 A 1 
ATOM 4170 C CG  . LEU A 1 533 ? -18.597 -1.303  -6.024  1.00 33.82 533 A 1 
ATOM 4171 C CD1 . LEU A 1 533 ? -17.543 -0.209  -6.165  1.00 31.52 533 A 1 
ATOM 4172 C CD2 . LEU A 1 533 ? -19.276 -1.155  -4.663  1.00 33.97 533 A 1 
ATOM 4173 N N   . TYR A 1 534 ? -21.492 -2.094  -9.584  1.00 38.48 534 A 1 
ATOM 4174 C CA  . TYR A 1 534 ? -22.588 -1.865  -10.533 1.00 37.90 534 A 1 
ATOM 4175 C C   . TYR A 1 534 ? -23.581 -3.031  -10.608 1.00 37.74 534 A 1 
ATOM 4176 O O   . TYR A 1 534 ? -24.788 -2.809  -10.760 1.00 35.92 534 A 1 
ATOM 4177 C CB  . TYR A 1 534 ? -22.022 -1.595  -11.929 1.00 36.53 534 A 1 
ATOM 4178 C CG  . TYR A 1 534 ? -21.245 -0.306  -12.043 1.00 33.88 534 A 1 
ATOM 4179 C CD1 . TYR A 1 534 ? -21.822 0.903   -11.632 1.00 30.45 534 A 1 
ATOM 4180 C CD2 . TYR A 1 534 ? -19.935 -0.318  -12.544 1.00 30.17 534 A 1 
ATOM 4181 C CE1 . TYR A 1 534 ? -21.081 2.089   -11.674 1.00 27.52 534 A 1 
ATOM 4182 C CE2 . TYR A 1 534 ? -19.183 0.867   -12.595 1.00 27.17 534 A 1 
ATOM 4183 C CZ  . TYR A 1 534 ? -19.754 2.064   -12.142 1.00 27.78 534 A 1 
ATOM 4184 O OH  . TYR A 1 534 ? -19.015 3.208   -12.145 1.00 26.25 534 A 1 
ATOM 4185 N N   . LYS A 1 535 ? -23.126 -4.270  -10.477 1.00 39.12 535 A 1 
ATOM 4186 C CA  . LYS A 1 535 ? -24.021 -5.443  -10.455 1.00 40.08 535 A 1 
ATOM 4187 C C   . LYS A 1 535 ? -24.934 -5.444  -9.234  1.00 39.61 535 A 1 
ATOM 4188 O O   . LYS A 1 535 ? -26.104 -5.804  -9.358  1.00 38.72 535 A 1 
ATOM 4189 C CB  . LYS A 1 535 ? -23.199 -6.734  -10.505 1.00 40.05 535 A 1 
ATOM 4190 C CG  . LYS A 1 535 ? -22.707 -7.057  -11.915 1.00 36.73 535 A 1 
ATOM 4191 C CD  . LYS A 1 535 ? -21.784 -8.279  -11.853 1.00 34.66 535 A 1 
ATOM 4192 C CE  . LYS A 1 535 ? -21.199 -8.597  -13.223 1.00 31.26 535 A 1 
ATOM 4193 N NZ  . LYS A 1 535 ? -20.228 -9.721  -13.132 1.00 28.33 535 A 1 
ATOM 4194 N N   . LEU A 1 536 ? -24.440 -5.006  -8.092  1.00 39.73 536 A 1 
ATOM 4195 C CA  . LEU A 1 536 ? -25.225 -4.930  -6.858  1.00 39.77 536 A 1 
ATOM 4196 C C   . LEU A 1 536 ? -26.396 -3.951  -6.967  1.00 38.83 536 A 1 
ATOM 4197 O O   . LEU A 1 536 ? -27.502 -4.264  -6.541  1.00 37.25 536 A 1 
ATOM 4198 C CB  . LEU A 1 536 ? -24.299 -4.543  -5.697  1.00 38.63 536 A 1 
ATOM 4199 C CG  . LEU A 1 536 ? -23.405 -5.698  -5.233  1.00 36.13 536 A 1 
ATOM 4200 C CD1 . LEU A 1 536 ? -22.276 -5.135  -4.369  1.00 33.36 536 A 1 
ATOM 4201 C CD2 . LEU A 1 536 ? -24.203 -6.716  -4.420  1.00 35.58 536 A 1 
ATOM 4202 N N   . GLU A 1 537 ? -26.188 -2.788  -7.598  1.00 36.03 537 A 1 
ATOM 4203 C CA  . GLU A 1 537 ? -27.272 -1.817  -7.795  1.00 36.71 537 A 1 
ATOM 4204 C C   . GLU A 1 537 ? -28.405 -2.366  -8.677  1.00 36.59 537 A 1 
ATOM 4205 O O   . GLU A 1 537 ? -29.575 -2.097  -8.426  1.00 35.00 537 A 1 
ATOM 4206 C CB  . GLU A 1 537 ? -26.745 -0.534  -8.423  1.00 35.33 537 A 1 
ATOM 4207 C CG  . GLU A 1 537 ? -25.934 0.327   -7.447  1.00 31.94 537 A 1 
ATOM 4208 C CD  . GLU A 1 537 ? -25.805 1.764   -7.971  1.00 29.72 537 A 1 
ATOM 4209 O OE1 . GLU A 1 537 ? -25.849 2.664   -7.120  1.00 26.80 537 A 1 
ATOM 4210 O OE2 . GLU A 1 537 ? -25.728 1.961   -9.206  1.00 29.33 537 A 1 
ATOM 4211 N N   . HIS A 1 538 ? -28.083 -3.151  -9.698  1.00 34.99 538 A 1 
ATOM 4212 C CA  . HIS A 1 538 ? -29.103 -3.736  -10.567 1.00 35.94 538 A 1 
ATOM 4213 C C   . HIS A 1 538 ? -29.988 -4.762  -9.866  1.00 35.10 538 A 1 
ATOM 4214 O O   . HIS A 1 538 ? -31.181 -4.819  -10.155 1.00 33.47 538 A 1 
ATOM 4215 C CB  . HIS A 1 538 ? -28.448 -4.340  -11.805 1.00 34.98 538 A 1 
ATOM 4216 C CG  . HIS A 1 538 ? -28.338 -3.356  -12.923 1.00 32.19 538 A 1 
ATOM 4217 N ND1 . HIS A 1 538 ? -29.359 -2.537  -13.379 1.00 30.10 538 A 1 
ATOM 4218 C CD2 . HIS A 1 538 ? -27.260 -3.159  -13.741 1.00 29.98 538 A 1 
ATOM 4219 C CE1 . HIS A 1 538 ? -28.899 -1.885  -14.449 1.00 29.22 538 A 1 
ATOM 4220 N NE2 . HIS A 1 538 ? -27.632 -2.240  -14.711 1.00 28.43 538 A 1 
ATOM 4221 N N   . HIS A 1 539 ? -29.449 -5.535  -8.937  1.00 36.56 539 A 1 
ATOM 4222 C CA  . HIS A 1 539 ? -30.253 -6.503  -8.199  1.00 37.13 539 A 1 
ATOM 4223 C C   . HIS A 1 539 ? -31.261 -5.841  -7.255  1.00 34.90 539 A 1 
ATOM 4224 O O   . HIS A 1 539 ? -32.359 -6.358  -7.090  1.00 33.61 539 A 1 
ATOM 4225 C CB  . HIS A 1 539 ? -29.346 -7.504  -7.475  1.00 36.44 539 A 1 
ATOM 4226 C CG  . HIS A 1 539 ? -28.899 -8.611  -8.385  1.00 33.94 539 A 1 
ATOM 4227 N ND1 . HIS A 1 539 ? -29.728 -9.492  -9.033  1.00 32.07 539 A 1 
ATOM 4228 C CD2 . HIS A 1 539 ? -27.615 -8.954  -8.735  1.00 31.34 539 A 1 
ATOM 4229 C CE1 . HIS A 1 539 ? -28.978 -10.338 -9.759  1.00 30.95 539 A 1 
ATOM 4230 N NE2 . HIS A 1 539 ? -27.675 -10.042 -9.603  1.00 30.18 539 A 1 
ATOM 4231 N N   . HIS A 1 540 ? -30.955 -4.666  -6.710  1.00 32.38 540 A 1 
ATOM 4232 C CA  . HIS A 1 540 ? -31.902 -3.935  -5.863  1.00 33.51 540 A 1 
ATOM 4233 C C   . HIS A 1 540 ? -33.052 -3.270  -6.629  1.00 31.94 540 A 1 
ATOM 4234 O O   . HIS A 1 540 ? -34.070 -2.929  -6.023  1.00 30.56 540 A 1 
ATOM 4235 C CB  . HIS A 1 540 ? -31.141 -2.910  -5.013  1.00 33.16 540 A 1 
ATOM 4236 C CG  . HIS A 1 540 ? -30.504 -3.528  -3.798  1.00 30.69 540 A 1 
ATOM 4237 N ND1 . HIS A 1 540 ? -31.173 -4.197  -2.796  1.00 28.66 540 A 1 
ATOM 4238 C CD2 . HIS A 1 540 ? -29.176 -3.515  -3.458  1.00 28.40 540 A 1 
ATOM 4239 C CE1 . HIS A 1 540 ? -30.278 -4.585  -1.881  1.00 28.00 540 A 1 
ATOM 4240 N NE2 . HIS A 1 540 ? -29.052 -4.182  -2.244  1.00 27.15 540 A 1 
ATOM 4241 N N   . HIS A 1 541 ? -32.927 -3.059  -7.943  1.00 31.39 541 A 1 
ATOM 4242 C CA  . HIS A 1 541 ? -33.996 -2.455  -8.746  1.00 32.50 541 A 1 
ATOM 4243 C C   . HIS A 1 541 ? -34.967 -3.462  -9.384  1.00 30.61 541 A 1 
ATOM 4244 O O   . HIS A 1 541 ? -35.978 -3.030  -9.945  1.00 29.37 541 A 1 
ATOM 4245 C CB  . HIS A 1 541 ? -33.397 -1.499  -9.780  1.00 32.14 541 A 1 
ATOM 4246 C CG  . HIS A 1 541 ? -33.090 -0.141  -9.210  1.00 29.82 541 A 1 
ATOM 4247 N ND1 . HIS A 1 541 ? -33.916 0.579   -8.371  1.00 28.38 541 A 1 
ATOM 4248 C CD2 . HIS A 1 541 ? -31.995 0.649   -9.454  1.00 28.07 541 A 1 
ATOM 4249 C CE1 . HIS A 1 541 ? -33.325 1.752   -8.095  1.00 28.15 541 A 1 
ATOM 4250 N NE2 . HIS A 1 541 ? -32.156 1.844   -8.757  1.00 27.26 541 A 1 
ATOM 4251 N N   . HIS A 1 542 ? -34.658 -4.748  -9.332  1.00 30.55 542 A 1 
ATOM 4252 C CA  . HIS A 1 542 ? -35.513 -5.780  -9.924  1.00 32.32 542 A 1 
ATOM 4253 C C   . HIS A 1 542 ? -36.412 -6.528  -8.924  1.00 30.53 542 A 1 
ATOM 4254 O O   . HIS A 1 542 ? -37.178 -7.394  -9.358  1.00 28.98 542 A 1 
ATOM 4255 C CB  . HIS A 1 542 ? -34.673 -6.732  -10.780 1.00 31.64 542 A 1 
ATOM 4256 C CG  . HIS A 1 542 ? -34.446 -6.208  -12.172 1.00 29.33 542 A 1 
ATOM 4257 N ND1 . HIS A 1 542 ? -35.443 -5.848  -13.056 1.00 27.82 542 A 1 
ATOM 4258 C CD2 . HIS A 1 542 ? -33.259 -6.017  -12.823 1.00 27.25 542 A 1 
ATOM 4259 C CE1 . HIS A 1 542 ? -34.862 -5.445  -14.199 1.00 27.64 542 A 1 
ATOM 4260 N NE2 . HIS A 1 542 ? -33.530 -5.537  -14.105 1.00 26.81 542 A 1 
ATOM 4261 N N   . HIS A 1 543 ? -36.358 -6.182  -7.639  1.00 30.49 543 A 1 
ATOM 4262 C CA  . HIS A 1 543 ? -37.296 -6.696  -6.638  1.00 29.85 543 A 1 
ATOM 4263 C C   . HIS A 1 543 ? -38.339 -5.654  -6.239  1.00 25.91 543 A 1 
ATOM 4264 O O   . HIS A 1 543 ? -37.951 -4.488  -5.995  1.00 23.57 543 A 1 
ATOM 4265 C CB  . HIS A 1 543 ? -36.548 -7.304  -5.451  1.00 28.55 543 A 1 
ATOM 4266 C CG  . HIS A 1 543 ? -36.093 -8.713  -5.746  1.00 27.99 543 A 1 
ATOM 4267 N ND1 . HIS A 1 543 ? -36.915 -9.711  -6.192  1.00 26.41 543 A 1 
ATOM 4268 C CD2 . HIS A 1 543 ? -34.836 -9.245  -5.631  1.00 25.47 543 A 1 
ATOM 4269 C CE1 . HIS A 1 543 ? -36.177 -10.826 -6.354  1.00 27.15 543 A 1 
ATOM 4270 N NE2 . HIS A 1 543 ? -34.901 -10.580 -6.021  1.00 28.71 543 A 1 
ATOM 4271 O OXT . HIS A 1 543 ? -39.529 -6.080  -6.185  1.00 27.88 543 A 1 
#
