# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07119
#
_entry.id if07119
#
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 THR 2   
1 n LYS 3   
1 n LEU 4   
1 n SER 5   
1 n GLY 6   
1 n ALA 7   
1 n GLN 8   
1 n ILE 9   
1 n LEU 10  
1 n ILE 11  
1 n GLU 12  
1 n CYS 13  
1 n TRP 14  
1 n LYS 15  
1 n LYS 16  
1 n GLU 17  
1 n GLY 18  
1 n VAL 19  
1 n GLU 20  
1 n VAL 21  
1 n VAL 22  
1 n PHE 23  
1 n GLY 24  
1 n TYR 25  
1 n PRO 26  
1 n GLY 27  
1 n ALA 28  
1 n ALA 29  
1 n THR 30  
1 n VAL 31  
1 n GLU 32  
1 n ILE 33  
1 n HIS 34  
1 n HIS 35  
1 n HIS 36  
1 n LEU 37  
1 n GLU 38  
1 n GLU 39  
1 n SER 40  
1 n PRO 41  
1 n ILE 42  
1 n ARG 43  
1 n PHE 44  
1 n VAL 45  
1 n LEU 46  
1 n CYS 47  
1 n ARG 48  
1 n HIS 49  
1 n GLU 50  
1 n GLN 51  
1 n ALA 52  
1 n ALA 53  
1 n VAL 54  
1 n HIS 55  
1 n ALA 56  
1 n ALA 57  
1 n ASP 58  
1 n GLY 59  
1 n TYR 60  
1 n ALA 61  
1 n ARG 62  
1 n SER 63  
1 n SER 64  
1 n GLY 65  
1 n ARG 66  
1 n PRO 67  
1 n GLY 68  
1 n VAL 69  
1 n VAL 70  
1 n LEU 71  
1 n VAL 72  
1 n THR 73  
1 n SER 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n ALA 78  
1 n THR 79  
1 n ASN 80  
1 n THR 81  
1 n ILE 82  
1 n THR 83  
1 n GLY 84  
1 n LEU 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n ASN 89  
1 n MET 90  
1 n ASP 91  
1 n SER 92  
1 n VAL 93  
1 n PRO 94  
1 n VAL 95  
1 n VAL 96  
1 n VAL 97  
1 n PHE 98  
1 n SER 99  
1 n GLY 100 
1 n GLN 101 
1 n VAL 102 
1 n ALA 103 
1 n ARG 104 
1 n MET 105 
1 n LEU 106 
1 n ILE 107 
1 n GLY 108 
1 n ASN 109 
1 n ASP 110 
1 n ALA 111 
1 n PHE 112 
1 n GLN 113 
1 n GLU 114 
1 n VAL 115 
1 n ASP 116 
1 n ILE 117 
1 n VAL 118 
1 n GLY 119 
1 n MET 120 
1 n THR 121 
1 n ARG 122 
1 n PRO 123 
1 n ALA 124 
1 n THR 125 
1 n LYS 126 
1 n HIS 127 
1 n ASN 128 
1 n TYR 129 
1 n LEU 130 
1 n VAL 131 
1 n LEU 132 
1 n SER 133 
1 n THR 134 
1 n GLU 135 
1 n GLU 136 
1 n LEU 137 
1 n ALA 138 
1 n GLN 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n GLU 143 
1 n ALA 144 
1 n PHE 145 
1 n TYR 146 
1 n VAL 147 
1 n ALA 148 
1 n VAL 149 
1 n SER 150 
1 n GLY 151 
1 n ARG 152 
1 n PRO 153 
1 n GLY 154 
1 n SER 155 
1 n VAL 156 
1 n LEU 157 
1 n VAL 158 
1 n ASP 159 
1 n LEU 160 
1 n PRO 161 
1 n LYS 162 
1 n ASP 163 
1 n VAL 164 
1 n ILE 165 
1 n GLY 166 
1 n GLY 167 
1 n GLU 168 
1 n THR 169 
1 n GLU 170 
1 n PHE 171 
1 n VAL 172 
1 n TYR 173 
1 n PRO 174 
1 n LYS 175 
1 n LYS 176 
1 n VAL 177 
1 n ASP 178 
1 n LEU 179 
1 n ARG 180 
1 n ALA 181 
1 n TYR 182 
1 n ARG 183 
1 n PRO 184 
1 n HIS 185 
1 n LEU 186 
1 n THR 187 
1 n PRO 188 
1 n HIS 189 
1 n PRO 190 
1 n LEU 191 
1 n GLN 192 
1 n VAL 193 
1 n ARG 194 
1 n LYS 195 
1 n ALA 196 
1 n ALA 197 
1 n LYS 198 
1 n LEU 199 
1 n LEU 200 
1 n GLN 201 
1 n THR 202 
1 n ALA 203 
1 n ALA 204 
1 n ARG 205 
1 n PRO 206 
1 n VAL 207 
1 n VAL 208 
1 n LEU 209 
1 n ALA 210 
1 n GLY 211 
1 n GLY 212 
1 n GLY 213 
1 n VAL 214 
1 n THR 215 
1 n SER 216 
1 n SER 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n GLU 221 
1 n GLU 222 
1 n LEU 223 
1 n VAL 224 
1 n ARG 225 
1 n LEU 226 
1 n ALA 227 
1 n GLU 228 
1 n THR 229 
1 n LEU 230 
1 n GLU 231 
1 n ILE 232 
1 n PRO 233 
1 n VAL 234 
1 n THR 235 
1 n THR 236 
1 n THR 237 
1 n LEU 238 
1 n MET 239 
1 n GLY 240 
1 n LEU 241 
1 n GLY 242 
1 n GLY 243 
1 n PHE 244 
1 n PRO 245 
1 n GLY 246 
1 n SER 247 
1 n HIS 248 
1 n ARG 249 
1 n LEU 250 
1 n CYS 251 
1 n LEU 252 
1 n GLY 253 
1 n MET 254 
1 n PRO 255 
1 n GLY 256 
1 n MET 257 
1 n HIS 258 
1 n GLY 259 
1 n LEU 260 
1 n TYR 261 
1 n ARG 262 
1 n ALA 263 
1 n ASN 264 
1 n MET 265 
1 n ALA 266 
1 n LEU 267 
1 n GLN 268 
1 n ASN 269 
1 n ALA 270 
1 n ASP 271 
1 n LEU 272 
1 n ILE 273 
1 n LEU 274 
1 n ALA 275 
1 n VAL 276 
1 n GLY 277 
1 n ALA 278 
1 n ARG 279 
1 n PHE 280 
1 n ASP 281 
1 n ASP 282 
1 n ARG 283 
1 n VAL 284 
1 n THR 285 
1 n GLY 286 
1 n ALA 287 
1 n LEU 288 
1 n PRO 289 
1 n GLY 290 
1 n PHE 291 
1 n ALA 292 
1 n THR 293 
1 n HIS 294 
1 n ALA 295 
1 n ALA 296 
1 n ILE 297 
1 n VAL 298 
1 n HIS 299 
1 n ILE 300 
1 n ASP 301 
1 n VAL 302 
1 n ASP 303 
1 n THR 304 
1 n THR 305 
1 n SER 306 
1 n ILE 307 
1 n HIS 308 
1 n LYS 309 
1 n ILE 310 
1 n LEU 311 
1 n ASP 312 
1 n VAL 313 
1 n ASP 314 
1 n ILE 315 
1 n PRO 316 
1 n LEU 317 
1 n VAL 318 
1 n ALA 319 
1 n ASP 320 
1 n ALA 321 
1 n ARG 322 
1 n GLN 323 
1 n ALA 324 
1 n LEU 325 
1 n MET 326 
1 n ALA 327 
1 n LEU 328 
1 n SER 329 
1 n SER 330 
1 n TYR 331 
1 n ILE 332 
1 n GLY 333 
1 n ALA 334 
1 n VAL 335 
1 n PRO 336 
1 n SER 337 
1 n PHE 338 
1 n ASP 339 
1 n ARG 340 
1 n ALA 341 
1 n ALA 342 
1 n ARG 343 
1 n GLU 344 
1 n ALA 345 
1 n TRP 346 
1 n LEU 347 
1 n GLY 348 
1 n ARG 349 
1 n ILE 350 
1 n ALA 351 
1 n ALA 352 
1 n TRP 353 
1 n ASN 354 
1 n ASP 355 
1 n HIS 356 
1 n ALA 357 
1 n PRO 358 
1 n LEU 359 
1 n SER 360 
1 n TYR 361 
1 n ALA 362 
1 n GLN 363 
1 n GLU 364 
1 n PRO 365 
1 n GLY 366 
1 n GLY 367 
1 n PRO 368 
1 n LEU 369 
1 n LEU 370 
1 n PRO 371 
1 n GLN 372 
1 n PHE 373 
1 n VAL 374 
1 n ILE 375 
1 n GLU 376 
1 n ALA 377 
1 n LEU 378 
1 n TYR 379 
1 n ARG 380 
1 n LYS 381 
1 n THR 382 
1 n SER 383 
1 n GLY 384 
1 n LYS 385 
1 n ALA 386 
1 n VAL 387 
1 n ILE 388 
1 n CYS 389 
1 n THR 390 
1 n GLU 391 
1 n VAL 392 
1 n GLY 393 
1 n GLN 394 
1 n HIS 395 
1 n GLN 396 
1 n MET 397 
1 n TRP 398 
1 n ALA 399 
1 n ALA 400 
1 n GLN 401 
1 n PHE 402 
1 n TYR 403 
1 n PRO 404 
1 n CYS 405 
1 n GLU 406 
1 n LEU 407 
1 n PRO 408 
1 n ARG 409 
1 n GLN 410 
1 n PHE 411 
1 n ILE 412 
1 n SER 413 
1 n SER 414 
1 n GLY 415 
1 n GLY 416 
1 n LEU 417 
1 n GLY 418 
1 n VAL 419 
1 n MET 420 
1 n GLY 421 
1 n PHE 422 
1 n GLY 423 
1 n LEU 424 
1 n PRO 425 
1 n ALA 426 
1 n ALA 427 
1 n ILE 428 
1 n GLY 429 
1 n ALA 430 
1 n GLN 431 
1 n VAL 432 
1 n ALA 433 
1 n ARG 434 
1 n PRO 435 
1 n SER 436 
1 n ALA 437 
1 n THR 438 
1 n VAL 439 
1 n VAL 440 
1 n ASP 441 
1 n VAL 442 
1 n ALA 443 
1 n GLY 444 
1 n ASP 445 
1 n GLY 446 
1 n SER 447 
1 n ILE 448 
1 n LEU 449 
1 n MET 450 
1 n ASN 451 
1 n VAL 452 
1 n GLN 453 
1 n GLU 454 
1 n LEU 455 
1 n ALA 456 
1 n THR 457 
1 n VAL 458 
1 n PHE 459 
1 n GLN 460 
1 n GLU 461 
1 n SER 462 
1 n LEU 463 
1 n PRO 464 
1 n VAL 465 
1 n LYS 466 
1 n VAL 467 
1 n ALA 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n ASN 472 
1 n GLY 473 
1 n SER 474 
1 n LEU 475 
1 n GLY 476 
1 n MET 477 
1 n VAL 478 
1 n ARG 479 
1 n GLN 480 
1 n TRP 481 
1 n GLN 482 
1 n ASP 483 
1 n LEU 484 
1 n PHE 485 
1 n TYR 486 
1 n GLY 487 
1 n LYS 488 
1 n ARG 489 
1 n TYR 490 
1 n ALA 491 
1 n ALA 492 
1 n THR 493 
1 n ILE 494 
1 n LEU 495 
1 n THR 496 
1 n ASP 497 
1 n SER 498 
1 n PRO 499 
1 n ASP 500 
1 n PHE 501 
1 n VAL 502 
1 n LYS 503 
1 n LEU 504 
1 n ALA 505 
1 n GLU 506 
1 n ALA 507 
1 n PHE 508 
1 n GLY 509 
1 n ILE 510 
1 n PRO 511 
1 n GLY 512 
1 n PHE 513 
1 n SER 514 
1 n ALA 515 
1 n SER 516 
1 n THR 517 
1 n PRO 518 
1 n GLU 519 
1 n ASP 520 
1 n ALA 521 
1 n GLU 522 
1 n ASP 523 
1 n ILE 524 
1 n ILE 525 
1 n GLY 526 
1 n GLN 527 
1 n ALA 528 
1 n LEU 529 
1 n ALA 530 
1 n HIS 531 
1 n PRO 532 
1 n GLY 533 
1 n PRO 534 
1 n ALA 535 
1 n LEU 536 
1 n MET 537 
1 n GLU 538 
1 n PHE 539 
1 n LYS 540 
1 n VAL 541 
1 n SER 542 
1 n PRO 543 
1 n THR 544 
1 n GLU 545 
1 n LEU 546 
1 n VAL 547 
1 n PHE 548 
1 n PRO 549 
1 n MET 550 
1 n VAL 551 
1 n PRO 552 
1 n ALA 553 
1 n GLY 554 
1 n LYS 555 
1 n ALA 556 
1 n ILE 557 
1 n ASP 558 
1 n GLU 559 
1 n MET 560 
1 n ILE 561 
1 n LEU 562 
1 n ALA 563 
1 n ARG 564 
1 n PRO 565 
1 n ALA 566 
1 n GLU 567 
1 n THR 568 
1 n ALA 569 
1 n ALA 570 
1 n ASP 571 
1 n PRO 572 
1 n GLY 573 
1 n PRO 574 
1 n GLU 575 
1 n PRO 576 
1 n GLY 577 
1 n GLY 578 
1 n PRO 579 
1 n CYS 580 
1 n PRO 581 
1 n GLY 582 
1 n THR 583 
1 n GLN 584 
1 n VAL 585 
1 n GLN 586 
1 n GLU 587 
1 n THR 588 
1 n GLY 589 
1 n PRO 590 
1 n GLY 591 
1 n LEU 592 
1 n PRO 593 
1 n ALA 594 
1 n ASP 595 
1 n HIS 596 
1 n GLY 597 
1 n ASP 598 
1 n ALA 599 
1 n ASP 600 
1 n ASP 601 
1 n ASP 602 
1 n THR 603 
1 n ASP 604 
1 n ASP 605 
1 n LEU 606 
1 n GLU 607 
1 n ASP 608 
1 n ALA 609 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:57:03)"
_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 85.22
_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 https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use 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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PHE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n MET . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n THR . 493 A 493 
A 494 1 n ILE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n PRO . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n CYS . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n GLN . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n HIS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n ASP . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ASP . 608 A 608 
A 609 1 n ALA . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_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   ? -37.097 -18.843 18.494  1.00 72.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.873 -18.678 17.687  1.00 79.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.713 -19.172 18.528  1.00 83.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.815 -19.119 19.755  1.00 76.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.679 -17.222 17.252  1.00 71.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -36.792 -16.768 16.302  1.00 65.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.580 -15.098 15.659  1.00 61.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.301 -14.563 15.514  1.00 53.48 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -33.682 -19.742 17.913  1.00 83.81 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -32.525 -20.275 18.643  1.00 86.28 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -31.657 -19.108 19.113  1.00 90.14 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -31.299 -18.257 18.298  1.00 88.08 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -31.711 -21.230 17.763  1.00 79.87 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -32.581 -22.163 17.154  1.00 70.35 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -30.681 -22.033 18.552  1.00 68.72 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -31.348 -19.045 20.411  1.00 92.82 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -30.361 -18.104 20.940  1.00 94.06 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -28.962 -18.583 20.573  1.00 94.68 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -28.699 -19.784 20.625  1.00 92.43 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -30.501 -17.941 22.456  1.00 92.22 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -31.778 -17.186 22.844  1.00 87.49 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -31.740 -16.897 24.343  1.00 85.54 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -32.921 -16.034 24.773  1.00 78.74 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? -32.722 -15.582 26.171  1.00 71.92 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -28.100 -17.651 20.196  1.00 95.39 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -26.690 -17.877 19.901  1.00 95.79 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -25.834 -17.009 20.824  1.00 96.44 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -26.262 -15.912 21.191  1.00 95.65 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -26.405 -17.556 18.423  1.00 95.47 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -27.152 -18.409 17.379  1.00 94.57 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -26.681 -18.013 15.974  1.00 90.71 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -26.906 -19.908 17.539  1.00 91.59 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -24.628 -17.478 21.161  1.00 96.31 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -23.639 -16.636 21.835  1.00 96.33 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -23.094 -15.565 20.882  1.00 96.86 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -23.190 -15.700 19.655  1.00 96.64 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -22.507 -17.466 22.458  1.00 95.76 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -21.559 -17.910 21.511  1.00 93.82 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -22.509 -14.491 21.418  1.00 95.60 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -21.862 -13.456 20.609  1.00 95.64 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -20.767 -14.021 19.701  1.00 96.27 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -20.678 -13.637 18.537  1.00 96.14 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? -19.994 -15.008 20.176  1.00 96.30 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? -19.015 -15.722 19.354  1.00 96.17 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? -19.668 -16.415 18.146  1.00 96.55 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? -19.234 -16.228 17.009  1.00 96.37 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? -18.282 -16.732 20.241  1.00 95.42 7   A 1 
ATOM 48   N N   . GLN A 1 8   ? -20.761 -17.159 18.361  1.00 97.10 8   A 1 
ATOM 49   C CA  . GLN A 1 8   ? -21.507 -17.817 17.285  1.00 97.11 8   A 1 
ATOM 50   C C   . GLN A 1 8   ? -22.129 -16.798 16.320  1.00 97.29 8   A 1 
ATOM 51   O O   . GLN A 1 8   ? -22.073 -16.981 15.104  1.00 97.12 8   A 1 
ATOM 52   C CB  . GLN A 1 8   ? -22.606 -18.699 17.885  1.00 96.92 8   A 1 
ATOM 53   C CG  . GLN A 1 8   ? -22.055 -19.908 18.650  1.00 95.78 8   A 1 
ATOM 54   C CD  . GLN A 1 8   ? -23.173 -20.683 19.338  1.00 95.66 8   A 1 
ATOM 55   O OE1 . GLN A 1 8   ? -24.064 -20.127 19.962  1.00 90.75 8   A 1 
ATOM 56   N NE2 . GLN A 1 8   ? -23.181 -21.990 19.241  1.00 89.45 8   A 1 
ATOM 57   N N   . ILE A 1 9   ? -22.692 -15.696 16.839  1.00 97.36 9   A 1 
ATOM 58   C CA  . ILE A 1 9   ? -23.241 -14.599 16.030  1.00 97.42 9   A 1 
ATOM 59   C C   . ILE A 1 9   ? -22.167 -14.009 15.119  1.00 97.67 9   A 1 
ATOM 60   O O   . ILE A 1 9   ? -22.438 -13.792 13.938  1.00 97.49 9   A 1 
ATOM 61   C CB  . ILE A 1 9   ? -23.881 -13.519 16.937  1.00 97.15 9   A 1 
ATOM 62   C CG1 . ILE A 1 9   ? -25.190 -14.071 17.538  1.00 96.05 9   A 1 
ATOM 63   C CG2 . ILE A 1 9   ? -24.161 -12.208 16.167  1.00 96.32 9   A 1 
ATOM 64   C CD1 . ILE A 1 9   ? -25.771 -13.214 18.664  1.00 93.84 9   A 1 
ATOM 65   N N   . LEU A 1 10  ? -20.952 -13.775 15.631  1.00 96.88 10  A 1 
ATOM 66   C CA  . LEU A 1 10  ? -19.840 -13.244 14.844  1.00 96.90 10  A 1 
ATOM 67   C C   . LEU A 1 10  ? -19.495 -14.164 13.664  1.00 97.16 10  A 1 
ATOM 68   O O   . LEU A 1 10  ? -19.398 -13.690 12.530  1.00 97.00 10  A 1 
ATOM 69   C CB  . LEU A 1 10  ? -18.638 -13.013 15.773  1.00 96.55 10  A 1 
ATOM 70   C CG  . LEU A 1 10  ? -17.407 -12.424 15.066  1.00 95.33 10  A 1 
ATOM 71   C CD1 . LEU A 1 10  ? -17.686 -11.030 14.496  1.00 93.78 10  A 1 
ATOM 72   C CD2 . LEU A 1 10  ? -16.255 -12.317 16.061  1.00 93.81 10  A 1 
ATOM 73   N N   . ILE A 1 11  ? -19.386 -15.475 13.897  1.00 97.81 11  A 1 
ATOM 74   C CA  . ILE A 1 11  ? -19.126 -16.463 12.836  1.00 97.67 11  A 1 
ATOM 75   C C   . ILE A 1 11  ? -20.248 -16.458 11.786  1.00 97.75 11  A 1 
ATOM 76   O O   . ILE A 1 11  ? -19.982 -16.450 10.583  1.00 97.32 11  A 1 
ATOM 77   C CB  . ILE A 1 11  ? -18.932 -17.877 13.428  1.00 96.73 11  A 1 
ATOM 78   C CG1 . ILE A 1 11  ? -17.786 -17.973 14.464  1.00 93.57 11  A 1 
ATOM 79   C CG2 . ILE A 1 11  ? -18.704 -18.918 12.311  1.00 94.76 11  A 1 
ATOM 80   C CD1 . ILE A 1 11  ? -16.426 -17.468 14.003  1.00 82.77 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? -21.517 -16.415 12.209  1.00 97.56 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? -22.647 -16.333 11.278  1.00 97.33 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? -22.642 -15.024 10.476  1.00 97.49 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? -22.927 -15.042 9.275   1.00 97.09 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? -23.979 -16.520 12.022  1.00 97.06 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? -24.203 -17.966 12.509  1.00 94.55 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? -24.096 -18.985 11.364  1.00 94.95 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? -23.277 -19.929 11.454  1.00 88.36 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? -24.781 -18.787 10.331  1.00 90.18 12  A 1 
ATOM 90   N N   . CYS A 1 13  ? -22.258 -13.898 11.083  1.00 97.39 13  A 1 
ATOM 91   C CA  . CYS A 1 13  ? -22.069 -12.633 10.368  1.00 97.33 13  A 1 
ATOM 92   C C   . CYS A 1 13  ? -20.969 -12.742 9.305   1.00 97.55 13  A 1 
ATOM 93   O O   . CYS A 1 13  ? -21.206 -12.370 8.157   1.00 97.36 13  A 1 
ATOM 94   C CB  . CYS A 1 13  ? -21.751 -11.511 11.358  1.00 97.23 13  A 1 
ATOM 95   S SG  . CYS A 1 13  ? -23.199 -11.148 12.384  1.00 96.53 13  A 1 
ATOM 96   N N   . TRP A 1 14  ? -19.804 -13.311 9.637   1.00 97.50 14  A 1 
ATOM 97   C CA  . TRP A 1 14  ? -18.724 -13.528 8.671   1.00 97.56 14  A 1 
ATOM 98   C C   . TRP A 1 14  ? -19.160 -14.403 7.493   1.00 97.46 14  A 1 
ATOM 99   O O   . TRP A 1 14  ? -18.902 -14.048 6.343   1.00 96.94 14  A 1 
ATOM 100  C CB  . TRP A 1 14  ? -17.506 -14.136 9.378   1.00 97.49 14  A 1 
ATOM 101  C CG  . TRP A 1 14  ? -16.767 -13.243 10.319  1.00 97.46 14  A 1 
ATOM 102  C CD1 . TRP A 1 14  ? -16.808 -11.891 10.352  1.00 96.39 14  A 1 
ATOM 103  C CD2 . TRP A 1 14  ? -15.809 -13.630 11.347  1.00 97.03 14  A 1 
ATOM 104  N NE1 . TRP A 1 14  ? -15.949 -11.422 11.326  1.00 96.00 14  A 1 
ATOM 105  C CE2 . TRP A 1 14  ? -15.298 -12.449 11.963  1.00 96.60 14  A 1 
ATOM 106  C CE3 . TRP A 1 14  ? -15.305 -14.867 11.811  1.00 96.44 14  A 1 
ATOM 107  C CZ2 . TRP A 1 14  ? -14.332 -12.489 12.981  1.00 95.72 14  A 1 
ATOM 108  C CZ3 . TRP A 1 14  ? -14.337 -14.916 12.836  1.00 95.06 14  A 1 
ATOM 109  C CH2 . TRP A 1 14  ? -13.850 -13.732 13.417  1.00 94.60 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -19.907 -15.485 7.736   1.00 97.69 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -20.496 -16.298 6.658   1.00 97.44 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -21.437 -15.473 5.772   1.00 97.35 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -21.419 -15.626 4.552   1.00 96.96 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -21.263 -17.491 7.250   1.00 97.25 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -20.359 -18.545 7.908   1.00 95.75 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -21.238 -19.578 8.625   1.00 93.82 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -20.403 -20.542 9.469   1.00 87.82 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -21.263 -21.371 10.338  1.00 83.39 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? -22.255 -14.590 6.353   1.00 97.57 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? -23.170 -13.710 5.601   1.00 97.37 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? -22.444 -12.642 4.786   1.00 97.43 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? -22.936 -12.298 3.710   1.00 96.61 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? -24.184 -13.048 6.546   1.00 96.92 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? -25.193 -14.020 7.170   1.00 94.60 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? -26.132 -14.654 6.148   1.00 90.45 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? -27.079 -15.597 6.894   1.00 86.36 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? -27.822 -16.470 5.961   1.00 76.79 16  A 1 
ATOM 128  N N   . GLU A 1 17  ? -21.299 -12.155 5.255   1.00 97.04 17  A 1 
ATOM 129  C CA  . GLU A 1 17  ? -20.420 -11.231 4.522   1.00 96.93 17  A 1 
ATOM 130  C C   . GLU A 1 17  ? -19.508 -11.945 3.502   1.00 97.14 17  A 1 
ATOM 131  O O   . GLU A 1 17  ? -18.759 -11.296 2.774   1.00 96.44 17  A 1 
ATOM 132  C CB  . GLU A 1 17  ? -19.611 -10.378 5.514   1.00 96.81 17  A 1 
ATOM 133  C CG  . GLU A 1 17  ? -20.465 -9.425  6.375   1.00 95.56 17  A 1 
ATOM 134  C CD  . GLU A 1 17  ? -21.260 -8.366  5.587   1.00 95.93 17  A 1 
ATOM 135  O OE1 . GLU A 1 17  ? -22.325 -7.936  6.091   1.00 91.16 17  A 1 
ATOM 136  O OE2 . GLU A 1 17  ? -20.846 -7.973  4.477   1.00 92.27 17  A 1 
ATOM 137  N N   . GLY A 1 18  ? -19.584 -13.279 3.394   1.00 97.42 18  A 1 
ATOM 138  C CA  . GLY A 1 18  ? -18.793 -14.052 2.431   1.00 97.29 18  A 1 
ATOM 139  C C   . GLY A 1 18  ? -17.314 -14.182 2.803   1.00 97.75 18  A 1 
ATOM 140  O O   . GLY A 1 18  ? -16.474 -14.324 1.914   1.00 97.04 18  A 1 
ATOM 141  N N   . VAL A 1 19  ? -16.985 -14.112 4.089   1.00 97.03 19  A 1 
ATOM 142  C CA  . VAL A 1 19  ? -15.623 -14.329 4.589   1.00 97.54 19  A 1 
ATOM 143  C C   . VAL A 1 19  ? -15.254 -15.801 4.418   1.00 97.57 19  A 1 
ATOM 144  O O   . VAL A 1 19  ? -15.932 -16.689 4.928   1.00 97.10 19  A 1 
ATOM 145  C CB  . VAL A 1 19  ? -15.476 -13.899 6.059   1.00 97.59 19  A 1 
ATOM 146  C CG1 . VAL A 1 19  ? -14.044 -14.111 6.573   1.00 96.93 19  A 1 
ATOM 147  C CG2 . VAL A 1 19  ? -15.830 -12.419 6.243   1.00 96.56 19  A 1 
ATOM 148  N N   . GLU A 1 20  ? -14.151 -16.049 3.705   1.00 97.70 20  A 1 
ATOM 149  C CA  . GLU A 1 20  ? -13.610 -17.395 3.469   1.00 97.30 20  A 1 
ATOM 150  C C   . GLU A 1 20  ? -12.379 -17.689 4.328   1.00 97.68 20  A 1 
ATOM 151  O O   . GLU A 1 20  ? -12.082 -18.848 4.605   1.00 96.78 20  A 1 
ATOM 152  C CB  . GLU A 1 20  ? -13.225 -17.524 1.990   1.00 96.03 20  A 1 
ATOM 153  C CG  . GLU A 1 20  ? -14.440 -17.556 1.046   1.00 91.87 20  A 1 
ATOM 154  C CD  . GLU A 1 20  ? -14.024 -17.478 -0.433  1.00 89.78 20  A 1 
ATOM 155  O OE1 . GLU A 1 20  ? -14.905 -17.302 -1.297  1.00 79.97 20  A 1 
ATOM 156  O OE2 . GLU A 1 20  ? -12.809 -17.399 -0.744  1.00 82.84 20  A 1 
ATOM 157  N N   . VAL A 1 21  ? -11.657 -16.647 4.735   1.00 97.28 21  A 1 
ATOM 158  C CA  . VAL A 1 21  ? -10.417 -16.745 5.506   1.00 97.80 21  A 1 
ATOM 159  C C   . VAL A 1 21  ? -10.316 -15.621 6.535   1.00 98.11 21  A 1 
ATOM 160  O O   . VAL A 1 21  ? -10.666 -14.472 6.255   1.00 97.94 21  A 1 
ATOM 161  C CB  . VAL A 1 21  ? -9.192  -16.800 4.572   1.00 97.34 21  A 1 
ATOM 162  C CG1 . VAL A 1 21  ? -9.025  -15.542 3.706   1.00 93.53 21  A 1 
ATOM 163  C CG2 . VAL A 1 21  ? -7.889  -17.057 5.327   1.00 92.90 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? -9.803  -15.964 7.715   1.00 97.64 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? -9.438  -15.035 8.787   1.00 97.69 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? -7.963  -15.240 9.107   1.00 97.55 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? -7.512  -16.371 9.277   1.00 97.03 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? -10.329 -15.248 10.026  1.00 97.39 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? -9.923  -14.340 11.194  1.00 96.18 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? -11.803 -14.953 9.705   1.00 96.35 22  A 1 
ATOM 171  N N   . PHE A 1 23  ? -7.201  -14.159 9.181   1.00 96.73 23  A 1 
ATOM 172  C CA  . PHE A 1 23  ? -5.810  -14.156 9.629   1.00 96.50 23  A 1 
ATOM 173  C C   . PHE A 1 23  ? -5.757  -13.743 11.097  1.00 95.93 23  A 1 
ATOM 174  O O   . PHE A 1 23  ? -6.561  -12.913 11.523  1.00 95.09 23  A 1 
ATOM 175  C CB  . PHE A 1 23  ? -4.980  -13.215 8.747   1.00 96.80 23  A 1 
ATOM 176  C CG  . PHE A 1 23  ? -5.022  -13.553 7.271   1.00 97.46 23  A 1 
ATOM 177  C CD1 . PHE A 1 23  ? -4.065  -14.422 6.716   1.00 96.90 23  A 1 
ATOM 178  C CD2 . PHE A 1 23  ? -6.037  -13.022 6.452   1.00 96.93 23  A 1 
ATOM 179  C CE1 . PHE A 1 23  ? -4.123  -14.760 5.354   1.00 96.93 23  A 1 
ATOM 180  C CE2 . PHE A 1 23  ? -6.099  -13.368 5.086   1.00 96.90 23  A 1 
ATOM 181  C CZ  . PHE A 1 23  ? -5.140  -14.237 4.538   1.00 97.47 23  A 1 
ATOM 182  N N   . GLY A 1 24  ? -4.842  -14.276 11.893  1.00 93.74 24  A 1 
ATOM 183  C CA  . GLY A 1 24  ? -4.827  -13.831 13.283  1.00 92.68 24  A 1 
ATOM 184  C C   . GLY A 1 24  ? -3.801  -14.483 14.180  1.00 92.89 24  A 1 
ATOM 185  O O   . GLY A 1 24  ? -2.997  -15.314 13.762  1.00 91.15 24  A 1 
ATOM 186  N N   . TYR A 1 25  ? -3.869  -14.070 15.442  1.00 86.53 25  A 1 
ATOM 187  C CA  . TYR A 1 25  ? -3.115  -14.646 16.545  1.00 84.37 25  A 1 
ATOM 188  C C   . TYR A 1 25  ? -4.034  -14.777 17.770  1.00 83.49 25  A 1 
ATOM 189  O O   . TYR A 1 25  ? -4.598  -13.779 18.223  1.00 75.66 25  A 1 
ATOM 190  C CB  . TYR A 1 25  ? -1.888  -13.776 16.825  1.00 80.99 25  A 1 
ATOM 191  C CG  . TYR A 1 25  ? -0.788  -14.534 17.538  1.00 79.27 25  A 1 
ATOM 192  C CD1 . TYR A 1 25  ? -0.778  -14.636 18.943  1.00 72.01 25  A 1 
ATOM 193  C CD2 . TYR A 1 25  ? 0.226   -15.151 16.782  1.00 72.32 25  A 1 
ATOM 194  C CE1 . TYR A 1 25  ? 0.241   -15.354 19.592  1.00 70.80 25  A 1 
ATOM 195  C CE2 . TYR A 1 25  ? 1.250   -15.872 17.427  1.00 69.94 25  A 1 
ATOM 196  C CZ  . TYR A 1 25  ? 1.258   -15.975 18.833  1.00 75.64 25  A 1 
ATOM 197  O OH  . TYR A 1 25  ? 2.246   -16.668 19.457  1.00 71.36 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? -4.264  -15.990 18.292  1.00 84.23 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? -5.243  -16.220 19.346  1.00 81.72 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? -4.753  -15.732 20.713  1.00 81.19 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? -3.562  -15.702 21.012  1.00 77.61 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? -5.490  -17.727 19.337  1.00 78.18 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? -4.150  -18.285 18.865  1.00 77.28 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? -3.675  -17.241 17.865  1.00 81.02 26  A 1 
ATOM 205  N N   . GLY A 1 27  ? -5.696  -15.421 21.591  1.00 82.32 27  A 1 
ATOM 206  C CA  . GLY A 1 27  ? -5.435  -15.141 22.994  1.00 82.20 27  A 1 
ATOM 207  C C   . GLY A 1 27  ? -6.682  -15.318 23.860  1.00 84.40 27  A 1 
ATOM 208  O O   . GLY A 1 27  ? -7.771  -15.627 23.369  1.00 82.69 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? -6.541  -15.121 25.167  1.00 83.55 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? -7.579  -15.463 26.147  1.00 84.05 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? -8.927  -14.744 25.928  1.00 85.92 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? -9.973  -15.301 26.263  1.00 84.19 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? -7.023  -15.167 27.545  1.00 80.54 28  A 1 
ATOM 214  N N   . ALA A 1 29  ? -8.920  -13.529 25.369  1.00 80.78 29  A 1 
ATOM 215  C CA  . ALA A 1 29  ? -10.139 -12.766 25.093  1.00 81.28 29  A 1 
ATOM 216  C C   . ALA A 1 29  ? -10.928 -13.296 23.880  1.00 84.00 29  A 1 
ATOM 217  O O   . ALA A 1 29  ? -12.113 -13.002 23.766  1.00 82.65 29  A 1 
ATOM 218  C CB  . ALA A 1 29  ? -9.761  -11.291 24.924  1.00 79.54 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -10.315 -14.095 23.005  1.00 82.69 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -10.928 -14.592 21.759  1.00 83.59 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -11.083 -16.114 21.706  1.00 85.10 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -11.543 -16.638 20.696  1.00 83.94 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -10.160 -14.088 20.527  1.00 82.71 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -8.806  -14.471 20.602  1.00 82.61 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -10.200 -12.565 20.412  1.00 81.26 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? -10.756 -16.844 22.782  1.00 88.68 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? -10.816 -18.324 22.830  1.00 88.40 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? -12.181 -18.873 22.405  1.00 89.60 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? -12.236 -19.833 21.644  1.00 89.58 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? -10.446 -18.842 24.233  1.00 86.02 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? -10.733 -20.338 24.437  1.00 74.40 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? -8.950  -18.649 24.503  1.00 75.78 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? -13.276 -18.266 22.856  1.00 91.82 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? -14.632 -18.713 22.505  1.00 91.90 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? -14.922 -18.534 21.004  1.00 92.94 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? -15.520 -19.402 20.372  1.00 92.55 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? -15.643 -17.953 23.378  1.00 90.92 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? -17.061 -18.539 23.266  1.00 80.03 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? -18.089 -17.811 24.146  1.00 75.23 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? -19.300 -17.973 23.872  1.00 65.98 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? -17.664 -17.086 25.078  1.00 66.30 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -14.423 -17.445 20.397  1.00 90.49 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? -14.534 -17.223 18.951  1.00 91.00 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? -13.746 -18.303 18.200  1.00 91.20 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? -14.284 -18.908 17.278  1.00 91.02 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? -14.069 -15.804 18.548  1.00 91.92 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? -14.882 -14.708 19.276  1.00 91.16 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? -14.183 -15.620 17.020  1.00 90.49 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? -14.287 -13.299 19.137  1.00 89.27 33  A 1 
ATOM 250  N N   . HIS A 1 34  ? -12.505 -18.598 18.616  1.00 92.45 34  A 1 
ATOM 251  C CA  . HIS A 1 34  ? -11.687 -19.651 18.001  1.00 90.86 34  A 1 
ATOM 252  C C   . HIS A 1 34  ? -12.318 -21.044 18.131  1.00 90.28 34  A 1 
ATOM 253  O O   . HIS A 1 34  ? -12.278 -21.808 17.174  1.00 89.56 34  A 1 
ATOM 254  C CB  . HIS A 1 34  ? -10.272 -19.634 18.602  1.00 90.05 34  A 1 
ATOM 255  C CG  . HIS A 1 34  ? -9.422  -18.518 18.052  1.00 88.47 34  A 1 
ATOM 256  N ND1 . HIS A 1 34  ? -8.907  -18.463 16.772  1.00 77.49 34  A 1 
ATOM 257  C CD2 . HIS A 1 34  ? -9.029  -17.379 18.698  1.00 79.95 34  A 1 
ATOM 258  C CE1 . HIS A 1 34  ? -8.230  -17.308 16.655  1.00 81.13 34  A 1 
ATOM 259  N NE2 . HIS A 1 34  ? -8.276  -16.620 17.804  1.00 82.70 34  A 1 
ATOM 260  N N   . HIS A 1 35  ? -12.951 -21.352 19.270  1.00 93.12 35  A 1 
ATOM 261  C CA  . HIS A 1 35  ? -13.669 -22.616 19.466  1.00 91.84 35  A 1 
ATOM 262  C C   . HIS A 1 35  ? -14.770 -22.825 18.414  1.00 91.53 35  A 1 
ATOM 263  O O   . HIS A 1 35  ? -14.827 -23.870 17.774  1.00 90.76 35  A 1 
ATOM 264  C CB  . HIS A 1 35  ? -14.245 -22.643 20.889  1.00 91.21 35  A 1 
ATOM 265  C CG  . HIS A 1 35  ? -15.081 -23.870 21.163  1.00 87.73 35  A 1 
ATOM 266  N ND1 . HIS A 1 35  ? -14.662 -25.173 21.073  1.00 78.32 35  A 1 
ATOM 267  C CD2 . HIS A 1 35  ? -16.401 -23.895 21.504  1.00 78.39 35  A 1 
ATOM 268  C CE1 . HIS A 1 35  ? -15.713 -25.967 21.339  1.00 79.77 35  A 1 
ATOM 269  N NE2 . HIS A 1 35  ? -16.790 -25.230 21.621  1.00 80.93 35  A 1 
ATOM 270  N N   . HIS A 1 36  ? -15.615 -21.814 18.176  1.00 92.55 36  A 1 
ATOM 271  C CA  . HIS A 1 36  ? -16.667 -21.904 17.155  1.00 91.27 36  A 1 
ATOM 272  C C   . HIS A 1 36  ? -16.137 -21.758 15.721  1.00 91.15 36  A 1 
ATOM 273  O O   . HIS A 1 36  ? -16.755 -22.260 14.781  1.00 90.09 36  A 1 
ATOM 274  C CB  . HIS A 1 36  ? -17.737 -20.849 17.457  1.00 91.66 36  A 1 
ATOM 275  C CG  . HIS A 1 36  ? -18.511 -21.148 18.717  1.00 91.43 36  A 1 
ATOM 276  N ND1 . HIS A 1 36  ? -19.223 -22.301 18.964  1.00 82.22 36  A 1 
ATOM 277  C CD2 . HIS A 1 36  ? -18.629 -20.346 19.817  1.00 83.86 36  A 1 
ATOM 278  C CE1 . HIS A 1 36  ? -19.750 -22.199 20.189  1.00 84.72 36  A 1 
ATOM 279  N NE2 . HIS A 1 36  ? -19.429 -21.022 20.743  1.00 86.42 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -15.013 -21.058 15.533  1.00 90.94 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -14.373 -20.890 14.229  1.00 89.84 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -13.840 -22.224 13.689  1.00 89.35 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -14.021 -22.489 12.505  1.00 88.02 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -13.276 -19.818 14.346  1.00 89.01 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -12.571 -19.459 13.023  1.00 88.37 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -13.540 -18.911 11.972  1.00 84.58 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -11.527 -18.373 13.298  1.00 85.40 37  A 1 
ATOM 288  N N   . GLU A 1 38  ? -13.281 -23.080 14.547  1.00 90.99 38  A 1 
ATOM 289  C CA  . GLU A 1 38  ? -12.788 -24.423 14.189  1.00 89.40 38  A 1 
ATOM 290  C C   . GLU A 1 38  ? -13.905 -25.324 13.621  1.00 88.96 38  A 1 
ATOM 291  O O   . GLU A 1 38  ? -13.681 -26.110 12.705  1.00 86.21 38  A 1 
ATOM 292  C CB  . GLU A 1 38  ? -12.160 -25.053 15.446  1.00 87.70 38  A 1 
ATOM 293  C CG  . GLU A 1 38  ? -11.472 -26.421 15.205  1.00 82.01 38  A 1 
ATOM 294  C CD  . GLU A 1 38  ? -10.228 -26.347 14.299  1.00 77.84 38  A 1 
ATOM 295  O OE1 . GLU A 1 38  ? -9.789  -27.429 13.842  1.00 69.78 38  A 1 
ATOM 296  O OE2 . GLU A 1 38  ? -9.687  -25.232 14.107  1.00 70.97 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? -15.135 -25.165 14.108  1.00 93.55 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? -16.309 -25.909 13.620  1.00 93.14 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? -16.957 -25.278 12.366  1.00 94.29 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? -17.934 -25.796 11.808  1.00 92.06 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? -17.341 -26.032 14.752  1.00 90.97 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? -16.808 -26.778 15.995  1.00 85.22 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? -17.892 -26.990 17.068  1.00 81.12 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? -17.679 -27.861 17.942  1.00 73.07 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? -18.949 -26.314 17.004  1.00 74.94 39  A 1 
ATOM 306  N N   . SER A 1 40  ? -16.449 -24.126 11.918  1.00 94.26 40  A 1 
ATOM 307  C CA  . SER A 1 40  ? -16.993 -23.378 10.782  1.00 94.70 40  A 1 
ATOM 308  C C   . SER A 1 40  ? -16.256 -23.695 9.470   1.00 95.46 40  A 1 
ATOM 309  O O   . SER A 1 40  ? -15.130 -24.177 9.493   1.00 94.76 40  A 1 
ATOM 310  C CB  . SER A 1 40  ? -16.988 -21.878 11.108  1.00 94.22 40  A 1 
ATOM 311  O OG  . SER A 1 40  ? -15.775 -21.263 10.724  1.00 90.53 40  A 1 
ATOM 312  N N   . PRO A 1 41  ? -16.835 -23.401 8.289   1.00 95.88 41  A 1 
ATOM 313  C CA  . PRO A 1 41  ? -16.126 -23.559 7.017   1.00 95.84 41  A 1 
ATOM 314  C C   . PRO A 1 41  ? -15.083 -22.458 6.748   1.00 96.49 41  A 1 
ATOM 315  O O   . PRO A 1 41  ? -14.449 -22.477 5.693   1.00 95.59 41  A 1 
ATOM 316  C CB  . PRO A 1 41  ? -17.238 -23.558 5.965   1.00 95.59 41  A 1 
ATOM 317  C CG  . PRO A 1 41  ? -18.271 -22.607 6.570   1.00 94.65 41  A 1 
ATOM 318  C CD  . PRO A 1 41  ? -18.195 -22.935 8.058   1.00 96.31 41  A 1 
ATOM 319  N N   . ILE A 1 42  ? -14.935 -21.470 7.627   1.00 96.29 42  A 1 
ATOM 320  C CA  . ILE A 1 42  ? -14.010 -20.347 7.456   1.00 96.70 42  A 1 
ATOM 321  C C   . ILE A 1 42  ? -12.603 -20.816 7.825   1.00 96.39 42  A 1 
ATOM 322  O O   . ILE A 1 42  ? -12.361 -21.240 8.950   1.00 95.20 42  A 1 
ATOM 323  C CB  . ILE A 1 42  ? -14.445 -19.122 8.294   1.00 96.90 42  A 1 
ATOM 324  C CG1 . ILE A 1 42  ? -15.869 -18.661 7.895   1.00 96.36 42  A 1 
ATOM 325  C CG2 . ILE A 1 42  ? -13.433 -17.971 8.127   1.00 96.41 42  A 1 
ATOM 326  C CD1 . ILE A 1 42  ? -16.435 -17.542 8.781   1.00 95.16 42  A 1 
ATOM 327  N N   . ARG A 1 43  ? -11.652 -20.691 6.891   1.00 96.71 43  A 1 
ATOM 328  C CA  . ARG A 1 43  ? -10.245 -21.024 7.142   1.00 96.89 43  A 1 
ATOM 329  C C   . ARG A 1 43  ? -9.631  -20.019 8.117   1.00 97.28 43  A 1 
ATOM 330  O O   . ARG A 1 43  ? -9.736  -18.818 7.899   1.00 96.63 43  A 1 
ATOM 331  C CB  . ARG A 1 43  ? -9.485  -21.066 5.807   1.00 96.21 43  A 1 
ATOM 332  C CG  . ARG A 1 43  ? -7.998  -21.419 5.971   1.00 95.24 43  A 1 
ATOM 333  C CD  . ARG A 1 43  ? -7.314  -21.440 4.604   1.00 94.07 43  A 1 
ATOM 334  N NE  . ARG A 1 43  ? -5.874  -21.741 4.704   1.00 91.35 43  A 1 
ATOM 335  C CZ  . ARG A 1 43  ? -5.014  -21.788 3.700   1.00 91.56 43  A 1 
ATOM 336  N NH1 . ARG A 1 43  ? -5.368  -21.543 2.470   1.00 86.20 43  A 1 
ATOM 337  N NH2 . ARG A 1 43  ? -3.771  -22.087 3.916   1.00 85.25 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -8.916  -20.500 9.127   1.00 96.16 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -8.068  -19.660 9.970   1.00 95.60 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -6.597  -19.838 9.587   1.00 95.55 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? -6.112  -20.961 9.498   1.00 94.79 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -8.327  -19.967 11.448  1.00 94.84 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -7.596  -19.023 12.381  1.00 94.43 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -6.452  -19.451 13.074  1.00 92.30 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? -8.049  -17.701 12.534  1.00 92.71 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -5.774  -18.564 13.931  1.00 91.99 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? -7.368  -16.813 13.388  1.00 91.55 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -6.235  -17.245 14.090  1.00 91.93 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? -5.888  -18.728 9.342   1.00 95.14 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? -4.439  -18.715 9.095   1.00 95.24 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? -3.750  -18.153 10.330  1.00 94.76 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? -3.841  -16.954 10.613  1.00 93.80 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? -4.082  -17.925 7.819   1.00 95.73 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? -2.567  -17.851 7.604   1.00 94.73 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? -4.701  -18.582 6.577   1.00 94.59 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? -3.071  -19.028 11.063  1.00 93.37 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? -2.308  -18.672 12.253  1.00 92.62 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? -0.973  -18.027 11.847  1.00 92.89 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? -0.015  -18.733 11.510  1.00 92.05 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? -2.121  -19.927 13.129  1.00 91.12 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? -1.258  -19.697 14.386  1.00 88.55 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? -1.853  -18.649 15.325  1.00 84.73 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? -1.113  -21.005 15.163  1.00 85.16 46  A 1 
ATOM 364  N N   . CYS A 1 47  ? -0.916  -16.697 11.921  1.00 92.07 47  A 1 
ATOM 365  C CA  . CYS A 1 47  ? 0.321   -15.935 11.787  1.00 91.71 47  A 1 
ATOM 366  C C   . CYS A 1 47  ? 1.191   -16.065 13.054  1.00 90.24 47  A 1 
ATOM 367  O O   . CYS A 1 47  ? 0.796   -16.688 14.045  1.00 88.48 47  A 1 
ATOM 368  C CB  . CYS A 1 47  ? -0.034  -14.478 11.447  1.00 92.22 47  A 1 
ATOM 369  S SG  . CYS A 1 47  ? -0.914  -14.417 9.850   1.00 91.36 47  A 1 
ATOM 370  N N   . ARG A 1 48  ? 2.400   -15.501 13.031  1.00 92.31 48  A 1 
ATOM 371  C CA  . ARG A 1 48  ? 3.329   -15.487 14.177  1.00 90.37 48  A 1 
ATOM 372  C C   . ARG A 1 48  ? 3.367   -14.150 14.909  1.00 89.86 48  A 1 
ATOM 373  O O   . ARG A 1 48  ? 3.971   -14.069 15.977  1.00 85.83 48  A 1 
ATOM 374  C CB  . ARG A 1 48  ? 4.729   -15.938 13.735  1.00 89.66 48  A 1 
ATOM 375  C CG  . ARG A 1 48  ? 4.755   -17.359 13.146  1.00 89.00 48  A 1 
ATOM 376  C CD  . ARG A 1 48  ? 4.256   -18.397 14.156  1.00 86.03 48  A 1 
ATOM 377  N NE  . ARG A 1 48  ? 4.342   -19.760 13.614  1.00 86.24 48  A 1 
ATOM 378  C CZ  . ARG A 1 48  ? 3.361   -20.473 13.082  1.00 85.66 48  A 1 
ATOM 379  N NH1 . ARG A 1 48  ? 2.147   -20.027 12.945  1.00 77.41 48  A 1 
ATOM 380  N NH2 . ARG A 1 48  ? 3.597   -21.680 12.661  1.00 80.26 48  A 1 
ATOM 381  N N   . HIS A 1 49  ? 2.702   -13.131 14.364  1.00 87.89 49  A 1 
ATOM 382  C CA  . HIS A 1 49  ? 2.539   -11.823 14.990  1.00 88.89 49  A 1 
ATOM 383  C C   . HIS A 1 49  ? 1.274   -11.126 14.456  1.00 90.95 49  A 1 
ATOM 384  O O   . HIS A 1 49  ? 0.918   -11.283 13.290  1.00 89.32 49  A 1 
ATOM 385  C CB  . HIS A 1 49  ? 3.803   -10.995 14.709  1.00 86.11 49  A 1 
ATOM 386  C CG  . HIS A 1 49  ? 3.891   -9.746  15.537  1.00 81.84 49  A 1 
ATOM 387  N ND1 . HIS A 1 49  ? 3.475   -8.495  15.166  1.00 71.13 49  A 1 
ATOM 388  C CD2 . HIS A 1 49  ? 4.393   -9.641  16.811  1.00 67.46 49  A 1 
ATOM 389  C CE1 . HIS A 1 49  ? 3.715   -7.655  16.186  1.00 70.20 49  A 1 
ATOM 390  N NE2 . HIS A 1 49  ? 4.274   -8.312  17.210  1.00 69.73 49  A 1 
ATOM 391  N N   . GLU A 1 50  ? 0.590   -10.318 15.284  1.00 86.17 50  A 1 
ATOM 392  C CA  . GLU A 1 50  ? -0.671  -9.665  14.899  1.00 86.82 50  A 1 
ATOM 393  C C   . GLU A 1 50  ? -0.485  -8.624  13.788  1.00 88.95 50  A 1 
ATOM 394  O O   . GLU A 1 50  ? -1.320  -8.530  12.888  1.00 87.07 50  A 1 
ATOM 395  C CB  . GLU A 1 50  ? -1.336  -8.999  16.114  1.00 85.70 50  A 1 
ATOM 396  C CG  . GLU A 1 50  ? -1.745  -9.971  17.234  1.00 82.42 50  A 1 
ATOM 397  C CD  . GLU A 1 50  ? -0.640  -10.276 18.255  1.00 84.76 50  A 1 
ATOM 398  O OE1 . GLU A 1 50  ? -0.983  -10.862 19.302  1.00 74.19 50  A 1 
ATOM 399  O OE2 . GLU A 1 50  ? 0.530   -9.883  18.027  1.00 79.31 50  A 1 
ATOM 400  N N   . GLN A 1 51  ? 0.632   -7.892  13.783  1.00 90.63 51  A 1 
ATOM 401  C CA  . GLN A 1 51  ? 0.954   -6.983  12.677  1.00 91.25 51  A 1 
ATOM 402  C C   . GLN A 1 51  ? 1.067   -7.743  11.347  1.00 92.74 51  A 1 
ATOM 403  O O   . GLN A 1 51  ? 0.540   -7.289  10.329  1.00 93.10 51  A 1 
ATOM 404  C CB  . GLN A 1 51  ? 2.254   -6.221  12.996  1.00 89.23 51  A 1 
ATOM 405  C CG  . GLN A 1 51  ? 2.608   -5.198  11.901  1.00 81.98 51  A 1 
ATOM 406  C CD  . GLN A 1 51  ? 3.917   -4.461  12.174  1.00 76.13 51  A 1 
ATOM 407  O OE1 . GLN A 1 51  ? 4.312   -4.203  13.297  1.00 69.91 51  A 1 
ATOM 408  N NE2 . GLN A 1 51  ? 4.649   -4.085  11.150  1.00 66.26 51  A 1 
ATOM 409  N N   . ALA A 1 52  ? 1.706   -8.917  11.351  1.00 94.02 52  A 1 
ATOM 410  C CA  . ALA A 1 52  ? 1.800   -9.768  10.171  1.00 94.53 52  A 1 
ATOM 411  C C   . ALA A 1 52  ? 0.421   -10.291 9.738   1.00 95.65 52  A 1 
ATOM 412  O O   . ALA A 1 52  ? 0.132   -10.323 8.546   1.00 96.19 52  A 1 
ATOM 413  C CB  . ALA A 1 52  ? 2.775   -10.913 10.459  1.00 94.33 52  A 1 
ATOM 414  N N   . ALA A 1 53  ? -0.475  -10.604 10.682  1.00 95.17 53  A 1 
ATOM 415  C CA  . ALA A 1 53  ? -1.853  -10.973 10.364  1.00 95.55 53  A 1 
ATOM 416  C C   . ALA A 1 53  ? -2.601  -9.843  9.633   1.00 96.48 53  A 1 
ATOM 417  O O   . ALA A 1 53  ? -3.288  -10.104 8.644   1.00 96.82 53  A 1 
ATOM 418  C CB  . ALA A 1 53  ? -2.571  -11.392 11.652  1.00 95.28 53  A 1 
ATOM 419  N N   . VAL A 1 54  ? -2.421  -8.578  10.050  1.00 96.21 54  A 1 
ATOM 420  C CA  . VAL A 1 54  ? -3.014  -7.429  9.342   1.00 96.59 54  A 1 
ATOM 421  C C   . VAL A 1 54  ? -2.398  -7.260  7.953   1.00 97.05 54  A 1 
ATOM 422  O O   . VAL A 1 54  ? -3.134  -7.068  6.984   1.00 97.20 54  A 1 
ATOM 423  C CB  . VAL A 1 54  ? -2.906  -6.121  10.146  1.00 96.32 54  A 1 
ATOM 424  C CG1 . VAL A 1 54  ? -3.633  -4.983  9.415   1.00 95.04 54  A 1 
ATOM 425  C CG2 . VAL A 1 54  ? -3.561  -6.234  11.525  1.00 95.05 54  A 1 
ATOM 426  N N   . HIS A 1 55  ? -1.080  -7.391  7.806   1.00 95.90 55  A 1 
ATOM 427  C CA  . HIS A 1 55  ? -0.421  -7.315  6.497   1.00 96.27 55  A 1 
ATOM 428  C C   . HIS A 1 55  ? -0.813  -8.475  5.564   1.00 96.86 55  A 1 
ATOM 429  O O   . HIS A 1 55  ? -0.996  -8.260  4.366   1.00 97.05 55  A 1 
ATOM 430  C CB  . HIS A 1 55  ? 1.099   -7.256  6.685   1.00 96.16 55  A 1 
ATOM 431  C CG  . HIS A 1 55  ? 1.581   -6.001  7.374   1.00 95.87 55  A 1 
ATOM 432  N ND1 . HIS A 1 55  ? 0.960   -4.767  7.375   1.00 89.65 55  A 1 
ATOM 433  C CD2 . HIS A 1 55  ? 2.740   -5.866  8.093   1.00 89.89 55  A 1 
ATOM 434  C CE1 . HIS A 1 55  ? 1.723   -3.924  8.077   1.00 90.29 55  A 1 
ATOM 435  N NE2 . HIS A 1 55  ? 2.817   -4.548  8.531   1.00 91.22 55  A 1 
ATOM 436  N N   . ALA A 1 56  ? -1.028  -9.686  6.094   1.00 97.05 56  A 1 
ATOM 437  C CA  . ALA A 1 56  ? -1.551  -10.807 5.321   1.00 97.52 56  A 1 
ATOM 438  C C   . ALA A 1 56  ? -2.999  -10.549 4.859   1.00 97.86 56  A 1 
ATOM 439  O O   . ALA A 1 56  ? -3.328  -10.762 3.692   1.00 98.05 56  A 1 
ATOM 440  C CB  . ALA A 1 56  ? -1.426  -12.083 6.160   1.00 97.58 56  A 1 
ATOM 441  N N   . ALA A 1 57  ? -3.853  -10.017 5.734   1.00 97.56 57  A 1 
ATOM 442  C CA  . ALA A 1 57  ? -5.210  -9.613  5.372   1.00 97.64 57  A 1 
ATOM 443  C C   . ALA A 1 57  ? -5.226  -8.479  4.329   1.00 97.80 57  A 1 
ATOM 444  O O   . ALA A 1 57  ? -6.038  -8.512  3.401   1.00 97.81 57  A 1 
ATOM 445  C CB  . ALA A 1 57  ? -5.949  -9.220  6.653   1.00 97.53 57  A 1 
ATOM 446  N N   . ASP A 1 58  ? -4.297  -7.521  4.419   1.00 97.70 58  A 1 
ATOM 447  C CA  . ASP A 1 58  ? -4.084  -6.469  3.413   1.00 97.62 58  A 1 
ATOM 448  C C   . ASP A 1 58  ? -3.681  -7.085  2.057   1.00 97.80 58  A 1 
ATOM 449  O O   . ASP A 1 58  ? -4.355  -6.873  1.048   1.00 97.52 58  A 1 
ATOM 450  C CB  . ASP A 1 58  ? -3.056  -5.458  3.964   1.00 97.05 58  A 1 
ATOM 451  C CG  . ASP A 1 58  ? -2.820  -4.242  3.047   1.00 96.18 58  A 1 
ATOM 452  O OD1 . ASP A 1 58  ? -2.805  -4.410  1.811   1.00 92.29 58  A 1 
ATOM 453  O OD2 . ASP A 1 58  ? -2.616  -3.118  3.541   1.00 91.30 58  A 1 
ATOM 454  N N   . GLY A 1 59  ? -2.662  -7.951  2.035   1.00 97.60 59  A 1 
ATOM 455  C CA  . GLY A 1 59  ? -2.238  -8.663  0.825   1.00 97.67 59  A 1 
ATOM 456  C C   . GLY A 1 59  ? -3.362  -9.490  0.188   1.00 97.93 59  A 1 
ATOM 457  O O   . GLY A 1 59  ? -3.552  -9.453  -1.034  1.00 97.88 59  A 1 
ATOM 458  N N   . TYR A 1 60  ? -4.170  -10.168 1.007   1.00 98.53 60  A 1 
ATOM 459  C CA  . TYR A 1 60  ? -5.373  -10.874 0.561   1.00 98.53 60  A 1 
ATOM 460  C C   . TYR A 1 60  ? -6.396  -9.918  -0.068  1.00 98.44 60  A 1 
ATOM 461  O O   . TYR A 1 60  ? -6.916  -10.198 -1.151  1.00 98.20 60  A 1 
ATOM 462  C CB  . TYR A 1 60  ? -5.992  -11.640 1.739   1.00 98.52 60  A 1 
ATOM 463  C CG  . TYR A 1 60  ? -7.313  -12.312 1.406   1.00 98.54 60  A 1 
ATOM 464  C CD1 . TYR A 1 60  ? -8.528  -11.617 1.583   1.00 98.13 60  A 1 
ATOM 465  C CD2 . TYR A 1 60  ? -7.326  -13.627 0.901   1.00 98.21 60  A 1 
ATOM 466  C CE1 . TYR A 1 60  ? -9.748  -12.234 1.258   1.00 98.03 60  A 1 
ATOM 467  C CE2 . TYR A 1 60  ? -8.546  -14.248 0.579   1.00 97.96 60  A 1 
ATOM 468  C CZ  . TYR A 1 60  ? -9.759  -13.552 0.758   1.00 98.16 60  A 1 
ATOM 469  O OH  . TYR A 1 60  ? -10.938 -14.147 0.449   1.00 97.57 60  A 1 
ATOM 470  N N   . ALA A 1 61  ? -6.664  -8.774  0.572   1.00 98.17 61  A 1 
ATOM 471  C CA  . ALA A 1 61  ? -7.622  -7.785  0.086   1.00 97.91 61  A 1 
ATOM 472  C C   . ALA A 1 61  ? -7.173  -7.155  -1.239  1.00 97.52 61  A 1 
ATOM 473  O O   . ALA A 1 61  ? -7.951  -7.095  -2.197  1.00 97.00 61  A 1 
ATOM 474  C CB  . ALA A 1 61  ? -7.826  -6.726  1.172   1.00 97.87 61  A 1 
ATOM 475  N N   . ARG A 1 62  ? -5.907  -6.766  -1.346  1.00 97.84 62  A 1 
ATOM 476  C CA  . ARG A 1 62  ? -5.330  -6.236  -2.591  1.00 97.44 62  A 1 
ATOM 477  C C   . ARG A 1 62  ? -5.376  -7.269  -3.708  1.00 97.27 62  A 1 
ATOM 478  O O   . ARG A 1 62  ? -5.748  -6.930  -4.829  1.00 96.38 62  A 1 
ATOM 479  C CB  . ARG A 1 62  ? -3.886  -5.781  -2.358  1.00 96.83 62  A 1 
ATOM 480  C CG  . ARG A 1 62  ? -3.800  -4.550  -1.455  1.00 95.47 62  A 1 
ATOM 481  C CD  . ARG A 1 62  ? -2.339  -4.169  -1.247  1.00 94.60 62  A 1 
ATOM 482  N NE  . ARG A 1 62  ? -2.194  -3.188  -0.173  1.00 92.34 62  A 1 
ATOM 483  C CZ  . ARG A 1 62  ? -1.684  -1.978  -0.198  1.00 92.92 62  A 1 
ATOM 484  N NH1 . ARG A 1 62  ? -1.299  -1.372  -1.272  1.00 86.45 62  A 1 
ATOM 485  N NH2 . ARG A 1 62  ? -1.541  -1.355  0.928   1.00 86.74 62  A 1 
ATOM 486  N N   . SER A 1 63  ? -5.057  -8.518  -3.413  1.00 97.84 63  A 1 
ATOM 487  C CA  . SER A 1 63  ? -5.021  -9.597  -4.401  1.00 97.60 63  A 1 
ATOM 488  C C   . SER A 1 63  ? -6.419  -10.048 -4.846  1.00 97.35 63  A 1 
ATOM 489  O O   . SER A 1 63  ? -6.667  -10.202 -6.042  1.00 96.07 63  A 1 
ATOM 490  C CB  . SER A 1 63  ? -4.219  -10.766 -3.830  1.00 97.12 63  A 1 
ATOM 491  O OG  . SER A 1 63  ? -3.946  -11.698 -4.857  1.00 90.73 63  A 1 
ATOM 492  N N   . SER A 1 64  ? -7.362  -10.233 -3.919  1.00 97.68 64  A 1 
ATOM 493  C CA  . SER A 1 64  ? -8.717  -10.734 -4.212  1.00 97.25 64  A 1 
ATOM 494  C C   . SER A 1 64  ? -9.715  -9.645  -4.606  1.00 96.79 64  A 1 
ATOM 495  O O   . SER A 1 64  ? -10.671 -9.915  -5.333  1.00 95.72 64  A 1 
ATOM 496  C CB  . SER A 1 64  ? -9.264  -11.491 -2.998  1.00 97.30 64  A 1 
ATOM 497  O OG  . SER A 1 64  ? -9.450  -10.604 -1.913  1.00 96.82 64  A 1 
ATOM 498  N N   . GLY A 1 65  ? -9.523  -8.412  -4.130  1.00 97.00 65  A 1 
ATOM 499  C CA  . GLY A 1 65  ? -10.528 -7.345  -4.198  1.00 96.28 65  A 1 
ATOM 500  C C   . GLY A 1 65  ? -11.656 -7.465  -3.170  1.00 96.61 65  A 1 
ATOM 501  O O   . GLY A 1 65  ? -12.626 -6.717  -3.265  1.00 95.39 65  A 1 
ATOM 502  N N   . ARG A 1 66  ? -11.550 -8.400  -2.217  1.00 97.50 66  A 1 
ATOM 503  C CA  . ARG A 1 66  ? -12.490 -8.610  -1.104  1.00 97.61 66  A 1 
ATOM 504  C C   . ARG A 1 66  ? -11.890 -8.081  0.201   1.00 98.12 66  A 1 
ATOM 505  O O   . ARG A 1 66  ? -10.670 -7.959  0.265   1.00 97.79 66  A 1 
ATOM 506  C CB  . ARG A 1 66  ? -12.821 -10.105 -0.990  1.00 96.77 66  A 1 
ATOM 507  C CG  . ARG A 1 66  ? -13.492 -10.641 -2.261  1.00 93.44 66  A 1 
ATOM 508  C CD  . ARG A 1 66  ? -13.950 -12.089 -2.093  1.00 89.70 66  A 1 
ATOM 509  N NE  . ARG A 1 66  ? -12.821 -13.031 -2.001  1.00 80.39 66  A 1 
ATOM 510  C CZ  . ARG A 1 66  ? -12.965 -14.341 -1.842  1.00 72.34 66  A 1 
ATOM 511  N NH1 . ARG A 1 66  ? -14.131 -14.900 -1.761  1.00 65.55 66  A 1 
ATOM 512  N NH2 . ARG A 1 66  ? -11.944 -15.135 -1.749  1.00 62.89 66  A 1 
ATOM 513  N N   . PRO A 1 67  ? -12.686 -7.789  1.239   1.00 97.55 67  A 1 
ATOM 514  C CA  . PRO A 1 67  ? -12.152 -7.374  2.534   1.00 97.79 67  A 1 
ATOM 515  C C   . PRO A 1 67  ? -11.235 -8.440  3.144   1.00 98.20 67  A 1 
ATOM 516  O O   . PRO A 1 67  ? -11.568 -9.627  3.143   1.00 97.71 67  A 1 
ATOM 517  C CB  . PRO A 1 67  ? -13.358 -7.096  3.435   1.00 96.57 67  A 1 
ATOM 518  C CG  . PRO A 1 67  ? -14.496 -6.874  2.447   1.00 93.07 67  A 1 
ATOM 519  C CD  . PRO A 1 67  ? -14.132 -7.768  1.268   1.00 96.73 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -10.096 -8.013  3.687   1.00 97.54 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -9.265  -8.843  4.555   1.00 97.73 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -9.825  -8.839  5.976   1.00 98.12 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -10.212 -7.783  6.471   1.00 97.87 68  A 1 
ATOM 524  N N   . VAL A 1 69  ? -9.877  -9.999  6.635   1.00 97.73 69  A 1 
ATOM 525  C CA  . VAL A 1 69  ? -10.432 -10.129 7.993   1.00 97.88 69  A 1 
ATOM 526  C C   . VAL A 1 69  ? -9.364  -10.629 8.956   1.00 97.81 69  A 1 
ATOM 527  O O   . VAL A 1 69  ? -8.643  -11.577 8.655   1.00 97.44 69  A 1 
ATOM 528  C CB  . VAL A 1 69  ? -11.685 -11.018 8.019   1.00 97.74 69  A 1 
ATOM 529  C CG1 . VAL A 1 69  ? -12.302 -11.083 9.426   1.00 96.68 69  A 1 
ATOM 530  C CG2 . VAL A 1 69  ? -12.757 -10.463 7.072   1.00 96.69 69  A 1 
ATOM 531  N N   . VAL A 1 70  ? -9.280  -9.991  10.116  1.00 97.13 70  A 1 
ATOM 532  C CA  . VAL A 1 70  ? -8.283  -10.277 11.150  1.00 96.88 70  A 1 
ATOM 533  C C   . VAL A 1 70  ? -8.971  -10.514 12.489  1.00 96.46 70  A 1 
ATOM 534  O O   . VAL A 1 70  ? -9.896  -9.785  12.838  1.00 95.59 70  A 1 
ATOM 535  C CB  . VAL A 1 70  ? -7.266  -9.131  11.264  1.00 96.57 70  A 1 
ATOM 536  C CG1 . VAL A 1 70  ? -6.129  -9.473  12.235  1.00 94.76 70  A 1 
ATOM 537  C CG2 . VAL A 1 70  ? -6.630  -8.786  9.912   1.00 94.94 70  A 1 
ATOM 538  N N   . LEU A 1 71  ? -8.495  -11.497 13.250  1.00 95.23 71  A 1 
ATOM 539  C CA  . LEU A 1 71  ? -8.909  -11.744 14.632  1.00 94.58 71  A 1 
ATOM 540  C C   . LEU A 1 71  ? -7.686  -11.744 15.556  1.00 93.61 71  A 1 
ATOM 541  O O   . LEU A 1 71  ? -6.778  -12.559 15.399  1.00 91.86 71  A 1 
ATOM 542  C CB  . LEU A 1 71  ? -9.687  -13.069 14.695  1.00 94.45 71  A 1 
ATOM 543  C CG  . LEU A 1 71  ? -10.165 -13.450 16.112  1.00 93.67 71  A 1 
ATOM 544  C CD1 . LEU A 1 71  ? -11.184 -12.457 16.673  1.00 91.53 71  A 1 
ATOM 545  C CD2 . LEU A 1 71  ? -10.807 -14.835 16.079  1.00 92.00 71  A 1 
ATOM 546  N N   . VAL A 1 72  ? -7.690  -10.852 16.552  1.00 92.14 72  A 1 
ATOM 547  C CA  . VAL A 1 72  ? -6.625  -10.728 17.558  1.00 91.06 72  A 1 
ATOM 548  C C   . VAL A 1 72  ? -7.206  -10.625 18.969  1.00 89.06 72  A 1 
ATOM 549  O O   . VAL A 1 72  ? -8.374  -10.286 19.152  1.00 86.25 72  A 1 
ATOM 550  C CB  . VAL A 1 72  ? -5.690  -9.538  17.272  1.00 91.00 72  A 1 
ATOM 551  C CG1 . VAL A 1 72  ? -5.005  -9.681  15.910  1.00 87.24 72  A 1 
ATOM 552  C CG2 . VAL A 1 72  ? -6.408  -8.184  17.335  1.00 86.34 72  A 1 
ATOM 553  N N   . THR A 1 73  ? -6.391  -10.912 19.982  1.00 82.98 73  A 1 
ATOM 554  C CA  . THR A 1 73  ? -6.809  -10.761 21.386  1.00 81.46 73  A 1 
ATOM 555  C C   . THR A 1 73  ? -6.763  -9.300  21.860  1.00 81.60 73  A 1 
ATOM 556  O O   . THR A 1 73  ? -6.404  -8.398  21.100  1.00 77.91 73  A 1 
ATOM 557  C CB  . THR A 1 73  ? -5.994  -11.718 22.270  1.00 77.65 73  A 1 
ATOM 558  O OG1 . THR A 1 73  ? -6.607  -11.871 23.527  1.00 72.52 73  A 1 
ATOM 559  C CG2 . THR A 1 73  ? -4.546  -11.285 22.494  1.00 70.63 73  A 1 
ATOM 560  N N   . SER A 1 74  ? -7.144  -9.056  23.123  1.00 70.89 74  A 1 
ATOM 561  C CA  . SER A 1 74  ? -7.084  -7.746  23.778  1.00 69.77 74  A 1 
ATOM 562  C C   . SER A 1 74  ? -5.653  -7.278  24.086  1.00 71.08 74  A 1 
ATOM 563  O O   . SER A 1 74  ? -4.684  -8.023  23.909  1.00 67.63 74  A 1 
ATOM 564  C CB  . SER A 1 74  ? -7.910  -7.794  25.072  1.00 66.77 74  A 1 
ATOM 565  O OG  . SER A 1 74  ? -7.379  -8.726  25.999  1.00 63.11 74  A 1 
ATOM 566  N N   . GLY A 1 75  ? -5.515  -6.049  24.598  1.00 70.22 75  A 1 
ATOM 567  C CA  . GLY A 1 75  ? -4.250  -5.523  25.104  1.00 69.17 75  A 1 
ATOM 568  C C   . GLY A 1 75  ? -3.141  -5.524  24.043  1.00 74.29 75  A 1 
ATOM 569  O O   . GLY A 1 75  ? -3.301  -4.886  23.001  1.00 71.36 75  A 1 
ATOM 570  N N   . PRO A 1 76  ? -2.015  -6.250  24.274  1.00 75.72 76  A 1 
ATOM 571  C CA  . PRO A 1 76  ? -0.895  -6.269  23.337  1.00 73.94 76  A 1 
ATOM 572  C C   . PRO A 1 76  ? -1.276  -6.814  21.954  1.00 76.98 76  A 1 
ATOM 573  O O   . PRO A 1 76  ? -0.755  -6.328  20.954  1.00 74.43 76  A 1 
ATOM 574  C CB  . PRO A 1 76  ? 0.182   -7.135  24.014  1.00 71.58 76  A 1 
ATOM 575  C CG  . PRO A 1 76  ? -0.624  -8.063  24.919  1.00 74.73 76  A 1 
ATOM 576  C CD  . PRO A 1 76  ? -1.765  -7.155  25.382  1.00 77.53 76  A 1 
ATOM 577  N N   . GLY A 1 77  ? -2.206  -7.779  21.867  1.00 69.37 77  A 1 
ATOM 578  C CA  . GLY A 1 77  ? -2.678  -8.289  20.577  1.00 69.06 77  A 1 
ATOM 579  C C   . GLY A 1 77  ? -3.362  -7.209  19.739  1.00 74.53 77  A 1 
ATOM 580  O O   . GLY A 1 77  ? -3.090  -7.067  18.549  1.00 74.47 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? -4.199  -6.385  20.367  1.00 76.68 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? -4.862  -5.261  19.715  1.00 76.18 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? -3.863  -4.155  19.325  1.00 78.61 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? -3.886  -3.688  18.185  1.00 78.80 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? -5.973  -4.760  20.639  1.00 75.42 78  A 1 
ATOM 586  N N   . THR A 1 79  ? -2.938  -3.769  20.210  1.00 80.59 79  A 1 
ATOM 587  C CA  . THR A 1 79  ? -1.964  -2.693  19.920  1.00 80.18 79  A 1 
ATOM 588  C C   . THR A 1 79  ? -0.969  -3.062  18.818  1.00 81.68 79  A 1 
ATOM 589  O O   . THR A 1 79  ? -0.594  -2.196  18.026  1.00 80.43 79  A 1 
ATOM 590  C CB  . THR A 1 79  ? -1.198  -2.241  21.171  1.00 78.81 79  A 1 
ATOM 591  O OG1 . THR A 1 79  ? -0.544  -3.314  21.805  1.00 80.29 79  A 1 
ATOM 592  C CG2 . THR A 1 79  ? -2.124  -1.604  22.204  1.00 78.38 79  A 1 
ATOM 593  N N   . ASN A 1 80  ? -0.608  -4.344  18.696  1.00 84.40 80  A 1 
ATOM 594  C CA  . ASN A 1 80  ? 0.260   -4.836  17.616  1.00 85.58 80  A 1 
ATOM 595  C C   . ASN A 1 80  ? -0.363  -4.689  16.212  1.00 86.84 80  A 1 
ATOM 596  O O   . ASN A 1 80  ? 0.344   -4.805  15.210  1.00 86.03 80  A 1 
ATOM 597  C CB  . ASN A 1 80  ? 0.625   -6.301  17.908  1.00 83.39 80  A 1 
ATOM 598  C CG  . ASN A 1 80  ? 1.664   -6.478  19.003  1.00 80.31 80  A 1 
ATOM 599  O OD1 . ASN A 1 80  ? 2.365   -5.565  19.401  1.00 74.30 80  A 1 
ATOM 600  N ND2 . ASN A 1 80  ? 1.821   -7.687  19.497  1.00 69.29 80  A 1 
ATOM 601  N N   . THR A 1 81  ? -1.664  -4.389  16.097  1.00 87.28 81  A 1 
ATOM 602  C CA  . THR A 1 81  ? -2.338  -4.187  14.800  1.00 87.61 81  A 1 
ATOM 603  C C   . THR A 1 81  ? -2.236  -2.760  14.253  1.00 88.39 81  A 1 
ATOM 604  O O   . THR A 1 81  ? -2.511  -2.547  13.070  1.00 88.55 81  A 1 
ATOM 605  C CB  . THR A 1 81  ? -3.813  -4.603  14.849  1.00 88.65 81  A 1 
ATOM 606  O OG1 . THR A 1 81  ? -4.593  -3.716  15.616  1.00 86.88 81  A 1 
ATOM 607  C CG2 . THR A 1 81  ? -4.027  -6.022  15.375  1.00 86.99 81  A 1 
ATOM 608  N N   . ILE A 1 82  ? -1.836  -1.771  15.073  1.00 90.42 82  A 1 
ATOM 609  C CA  . ILE A 1 82  ? -1.969  -0.338  14.750  1.00 90.42 82  A 1 
ATOM 610  C C   . ILE A 1 82  ? -1.222  0.040   13.470  1.00 90.69 82  A 1 
ATOM 611  O O   . ILE A 1 82  ? -1.792  0.702   12.599  1.00 90.36 82  A 1 
ATOM 612  C CB  . ILE A 1 82  ? -1.519  0.530   15.951  1.00 89.67 82  A 1 
ATOM 613  C CG1 . ILE A 1 82  ? -2.514  0.333   17.116  1.00 86.09 82  A 1 
ATOM 614  C CG2 . ILE A 1 82  ? -1.424  2.027   15.575  1.00 86.07 82  A 1 
ATOM 615  C CD1 . ILE A 1 82  ? -2.095  1.014   18.417  1.00 76.60 82  A 1 
ATOM 616  N N   . THR A 1 83  ? 0.032   -0.394  13.308  1.00 84.47 83  A 1 
ATOM 617  C CA  . THR A 1 83  ? 0.819   -0.103  12.096  1.00 83.66 83  A 1 
ATOM 618  C C   . THR A 1 83  ? 0.157   -0.676  10.842  1.00 85.07 83  A 1 
ATOM 619  O O   . THR A 1 83  ? 0.092   -0.001  9.817   1.00 84.97 83  A 1 
ATOM 620  C CB  . THR A 1 83  ? 2.240   -0.666  12.227  1.00 82.64 83  A 1 
ATOM 621  O OG1 . THR A 1 83  ? 2.846   -0.149  13.385  1.00 80.17 83  A 1 
ATOM 622  C CG2 . THR A 1 83  ? 3.147   -0.301  11.052  1.00 77.94 83  A 1 
ATOM 623  N N   . GLY A 1 84  ? -0.372  -1.903  10.925  1.00 84.56 84  A 1 
ATOM 624  C CA  . GLY A 1 84  ? -1.087  -2.532  9.814   1.00 82.70 84  A 1 
ATOM 625  C C   . GLY A 1 84  ? -2.393  -1.805  9.470   1.00 86.53 84  A 1 
ATOM 626  O O   . GLY A 1 84  ? -2.645  -1.512  8.301   1.00 88.73 84  A 1 
ATOM 627  N N   . LEU A 1 85  ? -3.190  -1.426  10.480  1.00 91.28 85  A 1 
ATOM 628  C CA  . LEU A 1 85  ? -4.415  -0.634  10.314  1.00 90.75 85  A 1 
ATOM 629  C C   . LEU A 1 85  ? -4.133  0.721   9.656   1.00 91.70 85  A 1 
ATOM 630  O O   . LEU A 1 85  ? -4.809  1.093   8.693   1.00 91.68 85  A 1 
ATOM 631  C CB  . LEU A 1 85  ? -5.067  -0.420  11.696  1.00 89.89 85  A 1 
ATOM 632  C CG  . LEU A 1 85  ? -5.837  -1.639  12.235  1.00 88.19 85  A 1 
ATOM 633  C CD1 . LEU A 1 85  ? -6.166  -1.427  13.714  1.00 85.17 85  A 1 
ATOM 634  C CD2 . LEU A 1 85  ? -7.155  -1.828  11.482  1.00 86.28 85  A 1 
ATOM 635  N N   . ALA A 1 86  ? -3.116  1.446   10.136  1.00 91.53 86  A 1 
ATOM 636  C CA  . ALA A 1 86  ? -2.723  2.742   9.595   1.00 90.18 86  A 1 
ATOM 637  C C   . ALA A 1 86  ? -2.231  2.633   8.141   1.00 91.13 86  A 1 
ATOM 638  O O   . ALA A 1 86  ? -2.611  3.449   7.301   1.00 91.79 86  A 1 
ATOM 639  C CB  . ALA A 1 86  ? -1.653  3.342   10.518  1.00 90.48 86  A 1 
ATOM 640  N N   . GLY A 1 87  ? -1.434  1.602   7.830   1.00 91.76 87  A 1 
ATOM 641  C CA  . GLY A 1 87  ? -0.968  1.322   6.467   1.00 90.88 87  A 1 
ATOM 642  C C   . GLY A 1 87  ? -2.121  1.027   5.506   1.00 92.15 87  A 1 
ATOM 643  O O   . GLY A 1 87  ? -2.265  1.705   4.488   1.00 92.59 87  A 1 
ATOM 644  N N   . ALA A 1 88  ? -3.006  0.092   5.877   1.00 92.78 88  A 1 
ATOM 645  C CA  . ALA A 1 88  ? -4.176  -0.262  5.075   1.00 92.45 88  A 1 
ATOM 646  C C   . ALA A 1 88  ? -5.110  0.944   4.849   1.00 92.91 88  A 1 
ATOM 647  O O   . ALA A 1 88  ? -5.590  1.162   3.734   1.00 93.41 88  A 1 
ATOM 648  C CB  . ALA A 1 88  ? -4.904  -1.421  5.771   1.00 93.47 88  A 1 
ATOM 649  N N   . ASN A 1 89  ? -5.324  1.781   5.871   1.00 94.65 89  A 1 
ATOM 650  C CA  . ASN A 1 89  ? -6.148  2.983   5.746   1.00 93.95 89  A 1 
ATOM 651  C C   . ASN A 1 89  ? -5.524  4.026   4.807   1.00 93.95 89  A 1 
ATOM 652  O O   . ASN A 1 89  ? -6.207  4.553   3.921   1.00 93.25 89  A 1 
ATOM 653  C CB  . ASN A 1 89  ? -6.391  3.568   7.144   1.00 93.49 89  A 1 
ATOM 654  C CG  . ASN A 1 89  ? -7.468  4.638   7.109   1.00 91.47 89  A 1 
ATOM 655  O OD1 . ASN A 1 89  ? -8.532  4.460   6.519   1.00 83.92 89  A 1 
ATOM 656  N ND2 . ASN A 1 89  ? -7.240  5.762   7.741   1.00 84.26 89  A 1 
ATOM 657  N N   . MET A 1 90  ? -4.223  4.297   4.960   1.00 92.99 90  A 1 
ATOM 658  C CA  . MET A 1 90  ? -3.476  5.238   4.119   1.00 91.92 90  A 1 
ATOM 659  C C   . MET A 1 90  ? -3.503  4.830   2.641   1.00 91.83 90  A 1 
ATOM 660  O O   . MET A 1 90  ? -3.644  5.680   1.757   1.00 89.75 90  A 1 
ATOM 661  C CB  . MET A 1 90  ? -2.032  5.322   4.638   1.00 90.64 90  A 1 
ATOM 662  C CG  . MET A 1 90  ? -1.188  6.364   3.887   1.00 84.63 90  A 1 
ATOM 663  S SD  . MET A 1 90  ? -1.763  8.088   4.004   1.00 80.40 90  A 1 
ATOM 664  C CE  . MET A 1 90  ? -1.429  8.426   5.757   1.00 70.59 90  A 1 
ATOM 665  N N   . ASP A 1 91  ? -3.424  3.526   2.379   1.00 92.86 91  A 1 
ATOM 666  C CA  . ASP A 1 91  ? -3.411  2.944   1.035   1.00 92.88 91  A 1 
ATOM 667  C C   . ASP A 1 91  ? -4.810  2.605   0.492   1.00 93.20 91  A 1 
ATOM 668  O O   . ASP A 1 91  ? -4.938  2.104   -0.629  1.00 91.31 91  A 1 
ATOM 669  C CB  . ASP A 1 91  ? -2.508  1.711   1.042   1.00 92.43 91  A 1 
ATOM 670  C CG  . ASP A 1 91  ? -1.021  2.022   1.229   1.00 91.89 91  A 1 
ATOM 671  O OD1 . ASP A 1 91  ? -0.609  3.204   1.173   1.00 88.23 91  A 1 
ATOM 672  O OD2 . ASP A 1 91  ? -0.272  1.025   1.322   1.00 88.54 91  A 1 
ATOM 673  N N   . SER A 1 92  ? -5.866  2.917   1.254   1.00 92.84 92  A 1 
ATOM 674  C CA  . SER A 1 92  ? -7.262  2.685   0.857   1.00 93.37 92  A 1 
ATOM 675  C C   . SER A 1 92  ? -7.588  1.201   0.631   1.00 94.31 92  A 1 
ATOM 676  O O   . SER A 1 92  ? -8.221  0.830   -0.360  1.00 93.56 92  A 1 
ATOM 677  C CB  . SER A 1 92  ? -7.652  3.558   -0.347  1.00 92.26 92  A 1 
ATOM 678  O OG  . SER A 1 92  ? -7.209  4.894   -0.170  1.00 87.44 92  A 1 
ATOM 679  N N   . VAL A 1 93  ? -7.147  0.339   1.552   1.00 95.71 93  A 1 
ATOM 680  C CA  . VAL A 1 93  ? -7.374  -1.113  1.499   1.00 96.03 93  A 1 
ATOM 681  C C   . VAL A 1 93  ? -8.435  -1.519  2.525   1.00 96.50 93  A 1 
ATOM 682  O O   . VAL A 1 93  ? -8.322  -1.149  3.696   1.00 96.60 93  A 1 
ATOM 683  C CB  . VAL A 1 93  ? -6.067  -1.896  1.716   1.00 96.03 93  A 1 
ATOM 684  C CG1 . VAL A 1 93  ? -6.285  -3.401  1.500   1.00 94.15 93  A 1 
ATOM 685  C CG2 . VAL A 1 93  ? -4.986  -1.436  0.730   1.00 93.91 93  A 1 
ATOM 686  N N   . PRO A 1 94  ? -9.477  -2.280  2.129   1.00 97.41 94  A 1 
ATOM 687  C CA  . PRO A 1 94  ? -10.505 -2.730  3.059   1.00 97.57 94  A 1 
ATOM 688  C C   . PRO A 1 94  ? -9.977  -3.870  3.941   1.00 97.80 94  A 1 
ATOM 689  O O   . PRO A 1 94  ? -9.905  -5.022  3.514   1.00 97.53 94  A 1 
ATOM 690  C CB  . PRO A 1 94  ? -11.686 -3.144  2.172   1.00 97.31 94  A 1 
ATOM 691  C CG  . PRO A 1 94  ? -11.020 -3.620  0.883   1.00 96.02 94  A 1 
ATOM 692  C CD  . PRO A 1 94  ? -9.792  -2.718  0.775   1.00 97.55 94  A 1 
ATOM 693  N N   . VAL A 1 95  ? -9.630  -3.554  5.187   1.00 97.37 95  A 1 
ATOM 694  C CA  . VAL A 1 95  ? -9.243  -4.539  6.210   1.00 97.50 95  A 1 
ATOM 695  C C   . VAL A 1 95  ? -10.123 -4.346  7.440   1.00 97.54 95  A 1 
ATOM 696  O O   . VAL A 1 95  ? -10.227 -3.236  7.952   1.00 97.28 95  A 1 
ATOM 697  C CB  . VAL A 1 95  ? -7.746  -4.434  6.568   1.00 97.14 95  A 1 
ATOM 698  C CG1 . VAL A 1 95  ? -7.359  -5.436  7.666   1.00 95.33 95  A 1 
ATOM 699  C CG2 . VAL A 1 95  ? -6.863  -4.731  5.346   1.00 95.36 95  A 1 
ATOM 700  N N   . VAL A 1 96  ? -10.760 -5.416  7.926   1.00 96.81 96  A 1 
ATOM 701  C CA  . VAL A 1 96  ? -11.596 -5.390  9.134   1.00 96.95 96  A 1 
ATOM 702  C C   . VAL A 1 96  ? -10.909 -6.198  10.231  1.00 96.69 96  A 1 
ATOM 703  O O   . VAL A 1 96  ? -10.765 -7.416  10.115  1.00 96.46 96  A 1 
ATOM 704  C CB  . VAL A 1 96  ? -13.034 -5.885  8.870   1.00 97.13 96  A 1 
ATOM 705  C CG1 . VAL A 1 96  ? -13.928 -5.580  10.082  1.00 95.82 96  A 1 
ATOM 706  C CG2 . VAL A 1 96  ? -13.667 -5.200  7.649   1.00 95.74 96  A 1 
ATOM 707  N N   . VAL A 1 97  ? -10.474 -5.519  11.285  1.00 96.45 97  A 1 
ATOM 708  C CA  . VAL A 1 97  ? -9.825  -6.128  12.451  1.00 96.20 97  A 1 
ATOM 709  C C   . VAL A 1 97  ? -10.844 -6.275  13.572  1.00 96.04 97  A 1 
ATOM 710  O O   . VAL A 1 97  ? -11.429 -5.288  14.010  1.00 95.58 97  A 1 
ATOM 711  C CB  . VAL A 1 97  ? -8.604  -5.314  12.916  1.00 95.85 97  A 1 
ATOM 712  C CG1 . VAL A 1 97  ? -7.941  -5.952  14.146  1.00 94.62 97  A 1 
ATOM 713  C CG2 . VAL A 1 97  ? -7.549  -5.219  11.804  1.00 94.83 97  A 1 
ATOM 714  N N   . PHE A 1 98  ? -11.025 -7.492  14.061  1.00 95.13 98  A 1 
ATOM 715  C CA  . PHE A 1 98  ? -11.788 -7.805  15.261  1.00 94.82 98  A 1 
ATOM 716  C C   . PHE A 1 98  ? -10.809 -8.035  16.412  1.00 93.90 98  A 1 
ATOM 717  O O   . PHE A 1 98  ? -9.979  -8.945  16.343  1.00 91.99 98  A 1 
ATOM 718  C CB  . PHE A 1 98  ? -12.683 -9.022  14.996  1.00 95.16 98  A 1 
ATOM 719  C CG  . PHE A 1 98  ? -13.741 -8.766  13.938  1.00 95.95 98  A 1 
ATOM 720  C CD1 . PHE A 1 98  ? -14.999 -8.259  14.312  1.00 95.37 98  A 1 
ATOM 721  C CD2 . PHE A 1 98  ? -13.455 -8.983  12.576  1.00 95.46 98  A 1 
ATOM 722  C CE1 . PHE A 1 98  ? -15.969 -7.975  13.333  1.00 95.53 98  A 1 
ATOM 723  C CE2 . PHE A 1 98  ? -14.423 -8.690  11.595  1.00 95.70 98  A 1 
ATOM 724  C CZ  . PHE A 1 98  ? -15.679 -8.186  11.975  1.00 96.12 98  A 1 
ATOM 725  N N   . SER A 1 99  ? -10.885 -7.205  17.450  1.00 93.21 99  A 1 
ATOM 726  C CA  . SER A 1 99  ? -10.078 -7.347  18.666  1.00 92.40 99  A 1 
ATOM 727  C C   . SER A 1 99  ? -10.938 -7.827  19.828  1.00 91.58 99  A 1 
ATOM 728  O O   . SER A 1 99  ? -12.054 -7.355  20.031  1.00 89.82 99  A 1 
ATOM 729  C CB  . SER A 1 99  ? -9.331  -6.058  19.029  1.00 91.77 99  A 1 
ATOM 730  O OG  . SER A 1 99  ? -10.169 -4.927  19.032  1.00 86.88 99  A 1 
ATOM 731  N N   . GLY A 1 100 ? -10.432 -8.775  20.608  1.00 87.45 100 A 1 
ATOM 732  C CA  . GLY A 1 100 ? -11.007 -9.066  21.918  1.00 85.59 100 A 1 
ATOM 733  C C   . GLY A 1 100 ? -10.771 -7.905  22.890  1.00 85.30 100 A 1 
ATOM 734  O O   . GLY A 1 100 ? -9.797  -7.171  22.751  1.00 81.70 100 A 1 
ATOM 735  N N   . GLN A 1 101 ? -11.630 -7.757  23.899  1.00 84.05 101 A 1 
ATOM 736  C CA  . GLN A 1 101 ? -11.511 -6.754  24.955  1.00 83.81 101 A 1 
ATOM 737  C C   . GLN A 1 101 ? -11.895 -7.354  26.310  1.00 83.20 101 A 1 
ATOM 738  O O   . GLN A 1 101 ? -12.566 -8.388  26.391  1.00 77.76 101 A 1 
ATOM 739  C CB  . GLN A 1 101 ? -12.370 -5.528  24.555  1.00 80.97 101 A 1 
ATOM 740  C CG  . GLN A 1 101 ? -12.284 -4.305  25.477  1.00 78.15 101 A 1 
ATOM 741  C CD  . GLN A 1 101 ? -10.873 -3.787  25.644  1.00 77.84 101 A 1 
ATOM 742  O OE1 . GLN A 1 101 ? -10.114 -4.272  26.473  1.00 70.24 101 A 1 
ATOM 743  N NE2 . GLN A 1 101 ? -10.463 -2.821  24.856  1.00 71.12 101 A 1 
ATOM 744  N N   . VAL A 1 102 ? -11.478 -6.715  27.403  1.00 80.25 102 A 1 
ATOM 745  C CA  . VAL A 1 102 ? -11.971 -7.027  28.755  1.00 79.23 102 A 1 
ATOM 746  C C   . VAL A 1 102 ? -13.491 -6.813  28.842  1.00 81.06 102 A 1 
ATOM 747  O O   . VAL A 1 102 ? -14.093 -6.158  27.987  1.00 80.03 102 A 1 
ATOM 748  C CB  . VAL A 1 102 ? -11.219 -6.229  29.834  1.00 76.34 102 A 1 
ATOM 749  C CG1 . VAL A 1 102 ? -9.710  -6.512  29.772  1.00 72.96 102 A 1 
ATOM 750  C CG2 . VAL A 1 102 ? -11.457 -4.721  29.760  1.00 72.02 102 A 1 
ATOM 751  N N   . ALA A 1 103 ? -14.140 -7.375  29.867  1.00 80.33 103 A 1 
ATOM 752  C CA  . ALA A 1 103 ? -15.575 -7.151  30.058  1.00 79.54 103 A 1 
ATOM 753  C C   . ALA A 1 103 ? -15.876 -5.649  30.235  1.00 79.52 103 A 1 
ATOM 754  O O   . ALA A 1 103 ? -15.094 -4.946  30.876  1.00 76.75 103 A 1 
ATOM 755  C CB  . ALA A 1 103 ? -16.055 -7.971  31.260  1.00 78.55 103 A 1 
ATOM 756  N N   . ARG A 1 104 ? -17.015 -5.161  29.733  1.00 79.23 104 A 1 
ATOM 757  C CA  . ARG A 1 104 ? -17.358 -3.719  29.728  1.00 75.92 104 A 1 
ATOM 758  C C   . ARG A 1 104 ? -17.233 -3.044  31.098  1.00 75.31 104 A 1 
ATOM 759  O O   . ARG A 1 104 ? -16.757 -1.922  31.176  1.00 74.26 104 A 1 
ATOM 760  C CB  . ARG A 1 104 ? -18.786 -3.525  29.203  1.00 75.13 104 A 1 
ATOM 761  C CG  . ARG A 1 104 ? -18.889 -3.771  27.694  1.00 74.67 104 A 1 
ATOM 762  C CD  . ARG A 1 104 ? -20.345 -3.705  27.232  1.00 75.55 104 A 1 
ATOM 763  N NE  . ARG A 1 104 ? -21.119 -4.822  27.802  1.00 72.96 104 A 1 
ATOM 764  C CZ  . ARG A 1 104 ? -22.423 -4.975  27.787  1.00 71.10 104 A 1 
ATOM 765  N NH1 . ARG A 1 104 ? -23.231 -4.125  27.224  1.00 65.07 104 A 1 
ATOM 766  N NH2 . ARG A 1 104 ? -22.932 -6.023  28.366  1.00 64.18 104 A 1 
ATOM 767  N N   . MET A 1 105 ? -17.608 -3.739  32.174  1.00 78.19 105 A 1 
ATOM 768  C CA  . MET A 1 105 ? -17.512 -3.234  33.555  1.00 77.57 105 A 1 
ATOM 769  C C   . MET A 1 105 ? -16.073 -3.047  34.063  1.00 78.84 105 A 1 
ATOM 770  O O   . MET A 1 105 ? -15.885 -2.444  35.120  1.00 74.98 105 A 1 
ATOM 771  C CB  . MET A 1 105 ? -18.259 -4.198  34.497  1.00 75.68 105 A 1 
ATOM 772  C CG  . MET A 1 105 ? -19.770 -4.229  34.252  1.00 66.59 105 A 1 
ATOM 773  S SD  . MET A 1 105 ? -20.662 -2.660  34.452  1.00 57.06 105 A 1 
ATOM 774  C CE  . MET A 1 105 ? -20.330 -2.273  36.189  1.00 48.62 105 A 1 
ATOM 775  N N   . LEU A 1 106 ? -15.085 -3.595  33.357  1.00 71.32 106 A 1 
ATOM 776  C CA  . LEU A 1 106 ? -13.669 -3.475  33.700  1.00 69.98 106 A 1 
ATOM 777  C C   . LEU A 1 106 ? -12.955 -2.380  32.898  1.00 70.07 106 A 1 
ATOM 778  O O   . LEU A 1 106 ? -11.865 -1.993  33.292  1.00 67.04 106 A 1 
ATOM 779  C CB  . LEU A 1 106 ? -12.969 -4.836  33.510  1.00 68.55 106 A 1 
ATOM 780  C CG  . LEU A 1 106 ? -13.509 -5.986  34.380  1.00 66.49 106 A 1 
ATOM 781  C CD1 . LEU A 1 106 ? -12.746 -7.273  34.055  1.00 64.28 106 A 1 
ATOM 782  C CD2 . LEU A 1 106 ? -13.348 -5.704  35.879  1.00 65.63 106 A 1 
ATOM 783  N N   . ILE A 1 107 ? -13.551 -1.876  31.811  1.00 70.36 107 A 1 
ATOM 784  C CA  . ILE A 1 107 ? -12.966 -0.819  30.973  1.00 68.87 107 A 1 
ATOM 785  C C   . ILE A 1 107 ? -12.813 0.463   31.808  1.00 67.40 107 A 1 
ATOM 786  O O   . ILE A 1 107 ? -13.762 0.904   32.461  1.00 63.74 107 A 1 
ATOM 787  C CB  . ILE A 1 107 ? -13.800 -0.598  29.685  1.00 68.04 107 A 1 
ATOM 788  C CG1 . ILE A 1 107 ? -13.841 -1.888  28.829  1.00 67.92 107 A 1 
ATOM 789  C CG2 . ILE A 1 107 ? -13.226 0.569   28.855  1.00 65.88 107 A 1 
ATOM 790  C CD1 . ILE A 1 107 ? -14.750 -1.812  27.587  1.00 63.56 107 A 1 
ATOM 791  N N   . GLY A 1 108 ? -11.614 1.047   31.787  1.00 65.30 108 A 1 
ATOM 792  C CA  . GLY A 1 108 ? -11.224 2.218   32.576  1.00 64.99 108 A 1 
ATOM 793  C C   . GLY A 1 108 ? -10.723 1.902   33.992  1.00 67.08 108 A 1 
ATOM 794  O O   . GLY A 1 108 ? -10.562 2.832   34.785  1.00 63.79 108 A 1 
ATOM 795  N N   . ASN A 1 109 ? -10.496 0.621   34.326  1.00 69.81 109 A 1 
ATOM 796  C CA  . ASN A 1 109 ? -10.060 0.182   35.661  1.00 68.71 109 A 1 
ATOM 797  C C   . ASN A 1 109 ? -8.646  -0.436  35.693  1.00 68.60 109 A 1 
ATOM 798  O O   . ASN A 1 109 ? -8.328  -1.154  36.643  1.00 61.54 109 A 1 
ATOM 799  C CB  . ASN A 1 109 ? -11.112 -0.771  36.255  1.00 64.31 109 A 1 
ATOM 800  C CG  . ASN A 1 109 ? -12.442 -0.108  36.544  1.00 62.27 109 A 1 
ATOM 801  O OD1 . ASN A 1 109 ? -12.553 0.858   37.273  1.00 58.37 109 A 1 
ATOM 802  N ND2 . ASN A 1 109 ? -13.520 -0.643  36.032  1.00 57.36 109 A 1 
ATOM 803  N N   . ASP A 1 110 ? -7.824  -0.200  34.669  1.00 59.38 110 A 1 
ATOM 804  C CA  . ASP A 1 110 ? -6.490  -0.806  34.512  1.00 59.76 110 A 1 
ATOM 805  C C   . ASP A 1 110 ? -6.522  -2.347  34.587  1.00 60.73 110 A 1 
ATOM 806  O O   . ASP A 1 110 ? -5.685  -3.003  35.223  1.00 56.46 110 A 1 
ATOM 807  C CB  . ASP A 1 110 ? -5.471  -0.170  35.483  1.00 55.83 110 A 1 
ATOM 808  C CG  . ASP A 1 110 ? -5.286  1.341   35.300  1.00 54.02 110 A 1 
ATOM 809  O OD1 . ASP A 1 110 ? -5.192  1.793   34.140  1.00 50.50 110 A 1 
ATOM 810  O OD2 . ASP A 1 110 ? -5.164  2.035   36.339  1.00 48.55 110 A 1 
ATOM 811  N N   . ALA A 1 111 ? -7.536  -2.965  33.975  1.00 69.37 111 A 1 
ATOM 812  C CA  . ALA A 1 111 ? -7.711  -4.409  33.995  1.00 67.46 111 A 1 
ATOM 813  C C   . ALA A 1 111 ? -6.588  -5.129  33.227  1.00 65.73 111 A 1 
ATOM 814  O O   . ALA A 1 111 ? -5.954  -4.597  32.315  1.00 63.38 111 A 1 
ATOM 815  C CB  . ALA A 1 111 ? -9.110  -4.766  33.470  1.00 65.96 111 A 1 
ATOM 816  N N   . PHE A 1 112 ? -6.327  -6.395  33.569  1.00 61.21 112 A 1 
ATOM 817  C CA  . PHE A 1 112 ? -5.304  -7.190  32.893  1.00 55.63 112 A 1 
ATOM 818  C C   . PHE A 1 112 ? -5.588  -7.310  31.385  1.00 53.38 112 A 1 
ATOM 819  O O   . PHE A 1 112 ? -6.643  -7.807  30.989  1.00 50.84 112 A 1 
ATOM 820  C CB  . PHE A 1 112 ? -5.203  -8.575  33.551  1.00 55.40 112 A 1 
ATOM 821  C CG  . PHE A 1 112 ? -4.190  -9.489  32.878  1.00 54.47 112 A 1 
ATOM 822  C CD1 . PHE A 1 112 ? -4.630  -10.544 32.052  1.00 47.34 112 A 1 
ATOM 823  C CD2 . PHE A 1 112 ? -2.814  -9.260  33.048  1.00 47.69 112 A 1 
ATOM 824  C CE1 . PHE A 1 112 ? -3.696  -11.372 31.401  1.00 50.52 112 A 1 
ATOM 825  C CE2 . PHE A 1 112 ? -1.874  -10.087 32.391  1.00 49.69 112 A 1 
ATOM 826  C CZ  . PHE A 1 112 ? -2.312  -11.143 31.571  1.00 55.78 112 A 1 
ATOM 827  N N   . GLN A 1 113 ? -4.619  -6.915  30.566  1.00 54.64 113 A 1 
ATOM 828  C CA  . GLN A 1 113 ? -4.716  -6.848  29.098  1.00 57.20 113 A 1 
ATOM 829  C C   . GLN A 1 113 ? -5.807  -5.888  28.584  1.00 61.42 113 A 1 
ATOM 830  O O   . GLN A 1 113 ? -6.305  -6.065  27.473  1.00 58.09 113 A 1 
ATOM 831  C CB  . GLN A 1 113 ? -4.809  -8.250  28.473  1.00 54.29 113 A 1 
ATOM 832  C CG  . GLN A 1 113 ? -3.568  -9.107  28.745  1.00 52.86 113 A 1 
ATOM 833  C CD  . GLN A 1 113 ? -3.644  -10.457 28.040  1.00 47.54 113 A 1 
ATOM 834  O OE1 . GLN A 1 113 ? -4.647  -11.153 28.033  1.00 48.57 113 A 1 
ATOM 835  N NE2 . GLN A 1 113 ? -2.566  -10.901 27.425  1.00 47.24 113 A 1 
ATOM 836  N N   . GLU A 1 114 ? -6.162  -4.871  29.352  1.00 61.21 114 A 1 
ATOM 837  C CA  . GLU A 1 114 ? -6.981  -3.752  28.898  1.00 61.51 114 A 1 
ATOM 838  C C   . GLU A 1 114 ? -6.148  -2.758  28.081  1.00 62.32 114 A 1 
ATOM 839  O O   . GLU A 1 114 ? -4.994  -2.475  28.399  1.00 60.32 114 A 1 
ATOM 840  C CB  . GLU A 1 114 ? -7.608  -3.064  30.117  1.00 59.77 114 A 1 
ATOM 841  C CG  . GLU A 1 114 ? -8.592  -1.964  29.711  1.00 56.72 114 A 1 
ATOM 842  C CD  . GLU A 1 114 ? -9.157  -1.206  30.914  1.00 55.44 114 A 1 
ATOM 843  O OE1 . GLU A 1 114 ? -9.811  -0.175  30.668  1.00 50.25 114 A 1 
ATOM 844  O OE2 . GLU A 1 114 ? -8.983  -1.655  32.075  1.00 60.22 114 A 1 
ATOM 845  N N   . VAL A 1 115 ? -6.759  -2.205  27.036  1.00 74.85 115 A 1 
ATOM 846  C CA  . VAL A 1 115 ? -6.270  -1.013  26.336  1.00 74.18 115 A 1 
ATOM 847  C C   . VAL A 1 115 ? -7.448  -0.296  25.670  1.00 76.71 115 A 1 
ATOM 848  O O   . VAL A 1 115 ? -8.341  -0.953  25.132  1.00 72.35 115 A 1 
ATOM 849  C CB  . VAL A 1 115 ? -5.172  -1.385  25.317  1.00 67.95 115 A 1 
ATOM 850  C CG1 . VAL A 1 115 ? -5.685  -2.197  24.122  1.00 62.35 115 A 1 
ATOM 851  C CG2 . VAL A 1 115 ? -4.434  -0.152  24.794  1.00 65.25 115 A 1 
ATOM 852  N N   . ASP A 1 116 ? -7.446  1.038   25.653  1.00 74.21 116 A 1 
ATOM 853  C CA  . ASP A 1 116 ? -8.380  1.820   24.825  1.00 75.35 116 A 1 
ATOM 854  C C   . ASP A 1 116 ? -7.956  1.783   23.346  1.00 76.45 116 A 1 
ATOM 855  O O   . ASP A 1 116 ? -7.436  2.748   22.776  1.00 75.92 116 A 1 
ATOM 856  C CB  . ASP A 1 116 ? -8.548  3.249   25.359  1.00 72.62 116 A 1 
ATOM 857  C CG  . ASP A 1 116 ? -9.531  4.083   24.516  1.00 68.69 116 A 1 
ATOM 858  O OD1 . ASP A 1 116 ? -10.260 3.500   23.670  1.00 67.11 116 A 1 
ATOM 859  O OD2 . ASP A 1 116 ? -9.530  5.325   24.670  1.00 62.11 116 A 1 
ATOM 860  N N   . ILE A 1 117 ? -8.154  0.623   22.711  1.00 78.60 117 A 1 
ATOM 861  C CA  . ILE A 1 117 ? -7.792  0.435   21.301  1.00 79.68 117 A 1 
ATOM 862  C C   . ILE A 1 117 ? -8.643  1.311   20.373  1.00 80.57 117 A 1 
ATOM 863  O O   . ILE A 1 117 ? -8.170  1.730   19.318  1.00 79.46 117 A 1 
ATOM 864  C CB  . ILE A 1 117 ? -7.847  -1.060  20.923  1.00 79.79 117 A 1 
ATOM 865  C CG1 . ILE A 1 117 ? -7.178  -1.353  19.565  1.00 80.10 117 A 1 
ATOM 866  C CG2 . ILE A 1 117 ? -9.276  -1.620  20.931  1.00 79.60 117 A 1 
ATOM 867  C CD1 . ILE A 1 117 ? -5.700  -0.952  19.499  1.00 77.85 117 A 1 
ATOM 868  N N   . VAL A 1 118 ? -9.875  1.638   20.765  1.00 79.88 118 A 1 
ATOM 869  C CA  . VAL A 1 118 ? -10.755 2.521   19.990  1.00 78.14 118 A 1 
ATOM 870  C C   . VAL A 1 118 ? -10.191 3.941   19.984  1.00 79.54 118 A 1 
ATOM 871  O O   . VAL A 1 118 ? -10.003 4.512   18.907  1.00 78.51 118 A 1 
ATOM 872  C CB  . VAL A 1 118 ? -12.200 2.457   20.520  1.00 76.05 118 A 1 
ATOM 873  C CG1 . VAL A 1 118 ? -13.116 3.476   19.834  1.00 70.33 118 A 1 
ATOM 874  C CG2 . VAL A 1 118 ? -12.789 1.063   20.275  1.00 71.38 118 A 1 
ATOM 875  N N   . GLY A 1 119 ? -9.833  4.491   21.146  1.00 74.96 119 A 1 
ATOM 876  C CA  . GLY A 1 119 ? -9.162  5.790   21.247  1.00 73.59 119 A 1 
ATOM 877  C C   . GLY A 1 119 ? -7.855  5.843   20.457  1.00 75.42 119 A 1 
ATOM 878  O O   . GLY A 1 119 ? -7.640  6.772   19.674  1.00 75.43 119 A 1 
ATOM 879  N N   . MET A 1 120 ? -7.020  4.810   20.573  1.00 81.25 120 A 1 
ATOM 880  C CA  . MET A 1 120 ? -5.724  4.730   19.882  1.00 81.87 120 A 1 
ATOM 881  C C   . MET A 1 120 ? -5.845  4.637   18.353  1.00 82.86 120 A 1 
ATOM 882  O O   . MET A 1 120 ? -5.007  5.181   17.634  1.00 80.78 120 A 1 
ATOM 883  C CB  . MET A 1 120 ? -4.941  3.518   20.403  1.00 81.06 120 A 1 
ATOM 884  C CG  . MET A 1 120 ? -4.465  3.690   21.849  1.00 77.57 120 A 1 
ATOM 885  S SD  . MET A 1 120 ? -3.620  2.230   22.516  1.00 75.32 120 A 1 
ATOM 886  C CE  . MET A 1 120 ? -2.009  2.387   21.699  1.00 65.66 120 A 1 
ATOM 887  N N   . THR A 1 121 ? -6.860  3.944   17.842  1.00 82.24 121 A 1 
ATOM 888  C CA  . THR A 1 121 ? -7.012  3.693   16.397  1.00 80.02 121 A 1 
ATOM 889  C C   . THR A 1 121 ? -7.893  4.705   15.676  1.00 81.97 121 A 1 
ATOM 890  O O   . THR A 1 121 ? -7.900  4.726   14.445  1.00 82.14 121 A 1 
ATOM 891  C CB  . THR A 1 121 ? -7.510  2.276   16.101  1.00 79.91 121 A 1 
ATOM 892  O OG1 . THR A 1 121 ? -8.751  2.048   16.722  1.00 81.03 121 A 1 
ATOM 893  C CG2 . THR A 1 121 ? -6.519  1.213   16.557  1.00 81.32 121 A 1 
ATOM 894  N N   . ARG A 1 122 ? -8.597  5.576   16.401  1.00 83.08 122 A 1 
ATOM 895  C CA  . ARG A 1 122 ? -9.492  6.587   15.811  1.00 81.51 122 A 1 
ATOM 896  C C   . ARG A 1 122 ? -8.842  7.447   14.718  1.00 84.09 122 A 1 
ATOM 897  O O   . ARG A 1 122 ? -9.473  7.608   13.673  1.00 82.95 122 A 1 
ATOM 898  C CB  . ARG A 1 122 ? -10.111 7.422   16.940  1.00 80.51 122 A 1 
ATOM 899  C CG  . ARG A 1 122 ? -11.186 8.375   16.423  1.00 71.43 122 A 1 
ATOM 900  C CD  . ARG A 1 122 ? -11.860 9.059   17.608  1.00 65.74 122 A 1 
ATOM 901  N NE  . ARG A 1 122 ? -12.968 9.928   17.170  1.00 58.04 122 A 1 
ATOM 902  C CZ  . ARG A 1 122 ? -13.873 10.486  17.956  1.00 50.70 122 A 1 
ATOM 903  N NH1 . ARG A 1 122 ? -13.847 10.330  19.252  1.00 46.12 122 A 1 
ATOM 904  N NH2 . ARG A 1 122 ? -14.827 11.211  17.443  1.00 45.35 122 A 1 
ATOM 905  N N   . PRO A 1 123 ? -7.617  7.995   14.878  1.00 82.12 123 A 1 
ATOM 906  C CA  . PRO A 1 123 ? -6.963  8.774   13.821  1.00 78.96 123 A 1 
ATOM 907  C C   . PRO A 1 123 ? -6.315  7.915   12.720  1.00 79.79 123 A 1 
ATOM 908  O O   . PRO A 1 123 ? -5.922  8.450   11.687  1.00 79.27 123 A 1 
ATOM 909  C CB  . PRO A 1 123 ? -5.918  9.618   14.563  1.00 78.92 123 A 1 
ATOM 910  C CG  . PRO A 1 123 ? -5.510  8.716   15.727  1.00 81.36 123 A 1 
ATOM 911  C CD  . PRO A 1 123 ? -6.825  8.040   16.100  1.00 84.64 123 A 1 
ATOM 912  N N   . ALA A 1 124 ? -6.170  6.605   12.933  1.00 88.14 124 A 1 
ATOM 913  C CA  . ALA A 1 124 ? -5.419  5.691   12.065  1.00 87.81 124 A 1 
ATOM 914  C C   . ALA A 1 124 ? -6.314  4.773   11.212  1.00 90.82 124 A 1 
ATOM 915  O O   . ALA A 1 124 ? -5.809  4.019   10.378  1.00 89.23 124 A 1 
ATOM 916  C CB  . ALA A 1 124 ? -4.458  4.889   12.953  1.00 85.18 124 A 1 
ATOM 917  N N   . THR A 1 125 ? -7.633  4.814   11.410  1.00 91.27 125 A 1 
ATOM 918  C CA  . THR A 1 125 ? -8.616  3.967   10.722  1.00 91.28 125 A 1 
ATOM 919  C C   . THR A 1 125 ? -9.660  4.809   10.004  1.00 91.05 125 A 1 
ATOM 920  O O   . THR A 1 125 ? -9.866  5.980   10.326  1.00 90.02 125 A 1 
ATOM 921  C CB  . THR A 1 125 ? -9.298  2.992   11.690  1.00 91.07 125 A 1 
ATOM 922  O OG1 . THR A 1 125 ? -9.875  3.687   12.776  1.00 87.24 125 A 1 
ATOM 923  C CG2 . THR A 1 125 ? -8.325  1.966   12.250  1.00 87.10 125 A 1 
ATOM 924  N N   . LYS A 1 126 ? -10.343 4.216   9.029   1.00 92.64 126 A 1 
ATOM 925  C CA  . LYS A 1 126 ? -11.511 4.845   8.394   1.00 92.79 126 A 1 
ATOM 926  C C   . LYS A 1 126 ? -12.667 4.979   9.385   1.00 92.77 126 A 1 
ATOM 927  O O   . LYS A 1 126 ? -13.369 5.988   9.385   1.00 91.34 126 A 1 
ATOM 928  C CB  . LYS A 1 126 ? -11.916 4.022   7.167   1.00 93.16 126 A 1 
ATOM 929  C CG  . LYS A 1 126 ? -13.070 4.693   6.416   1.00 94.04 126 A 1 
ATOM 930  C CD  . LYS A 1 126 ? -13.409 3.886   5.168   1.00 93.31 126 A 1 
ATOM 931  C CE  . LYS A 1 126 ? -14.595 4.529   4.455   1.00 92.25 126 A 1 
ATOM 932  N NZ  . LYS A 1 126 ? -15.002 3.715   3.298   1.00 90.53 126 A 1 
ATOM 933  N N   . HIS A 1 127 ? -12.865 3.960   10.219  1.00 93.29 127 A 1 
ATOM 934  C CA  . HIS A 1 127 ? -13.796 3.980   11.340  1.00 92.97 127 A 1 
ATOM 935  C C   . HIS A 1 127 ? -13.436 2.896   12.366  1.00 93.47 127 A 1 
ATOM 936  O O   . HIS A 1 127 ? -12.694 1.968   12.056  1.00 92.39 127 A 1 
ATOM 937  C CB  . HIS A 1 127 ? -15.231 3.799   10.830  1.00 92.30 127 A 1 
ATOM 938  C CG  . HIS A 1 127 ? -16.260 4.312   11.803  1.00 90.91 127 A 1 
ATOM 939  N ND1 . HIS A 1 127 ? -16.269 5.557   12.380  1.00 80.80 127 A 1 
ATOM 940  C CD2 . HIS A 1 127 ? -17.338 3.633   12.296  1.00 82.23 127 A 1 
ATOM 941  C CE1 . HIS A 1 127 ? -17.325 5.618   13.203  1.00 83.35 127 A 1 
ATOM 942  N NE2 . HIS A 1 127 ? -18.006 4.477   13.176  1.00 84.68 127 A 1 
ATOM 943  N N   . ASN A 1 128 ? -13.972 3.020   13.581  1.00 92.22 128 A 1 
ATOM 944  C CA  . ASN A 1 128 ? -13.865 1.973   14.588  1.00 91.92 128 A 1 
ATOM 945  C C   . ASN A 1 128 ? -15.121 1.898   15.464  1.00 92.78 128 A 1 
ATOM 946  O O   . ASN A 1 128 ? -15.915 2.836   15.518  1.00 91.08 128 A 1 
ATOM 947  C CB  . ASN A 1 128 ? -12.562 2.140   15.384  1.00 88.07 128 A 1 
ATOM 948  C CG  . ASN A 1 128 ? -12.408 3.455   16.111  1.00 87.68 128 A 1 
ATOM 949  O OD1 . ASN A 1 128 ? -13.344 4.197   16.382  1.00 78.88 128 A 1 
ATOM 950  N ND2 . ASN A 1 128 ? -11.193 3.787   16.454  1.00 82.10 128 A 1 
ATOM 951  N N   . TYR A 1 129 ? -15.297 0.756   16.123  1.00 93.55 129 A 1 
ATOM 952  C CA  . TYR A 1 129 ? -16.458 0.440   16.945  1.00 93.19 129 A 1 
ATOM 953  C C   . TYR A 1 129 ? -16.014 -0.203  18.261  1.00 93.10 129 A 1 
ATOM 954  O O   . TYR A 1 129 ? -15.153 -1.076  18.250  1.00 91.76 129 A 1 
ATOM 955  C CB  . TYR A 1 129 ? -17.385 -0.522  16.188  1.00 93.34 129 A 1 
ATOM 956  C CG  . TYR A 1 129 ? -17.962 0.014   14.887  1.00 93.83 129 A 1 
ATOM 957  C CD1 . TYR A 1 129 ? -19.199 0.681   14.894  1.00 91.94 129 A 1 
ATOM 958  C CD2 . TYR A 1 129 ? -17.275 -0.175  13.670  1.00 92.64 129 A 1 
ATOM 959  C CE1 . TYR A 1 129 ? -19.757 1.154   13.693  1.00 91.89 129 A 1 
ATOM 960  C CE2 . TYR A 1 129 ? -17.829 0.302   12.463  1.00 92.37 129 A 1 
ATOM 961  C CZ  . TYR A 1 129 ? -19.074 0.963   12.473  1.00 93.35 129 A 1 
ATOM 962  O OH  . TYR A 1 129 ? -19.618 1.414   11.311  1.00 92.66 129 A 1 
ATOM 963  N N   . LEU A 1 130 ? -16.672 0.166   19.357  1.00 91.57 130 A 1 
ATOM 964  C CA  . LEU A 1 130 ? -16.740 -0.625  20.587  1.00 91.09 130 A 1 
ATOM 965  C C   . LEU A 1 130 ? -18.150 -1.216  20.662  1.00 91.77 130 A 1 
ATOM 966  O O   . LEU A 1 130 ? -19.125 -0.464  20.683  1.00 91.30 130 A 1 
ATOM 967  C CB  . LEU A 1 130 ? -16.421 0.268   21.800  1.00 90.13 130 A 1 
ATOM 968  C CG  . LEU A 1 130 ? -16.598 -0.425  23.168  1.00 88.00 130 A 1 
ATOM 969  C CD1 . LEU A 1 130 ? -15.650 -1.608  23.344  1.00 84.25 130 A 1 
ATOM 970  C CD2 . LEU A 1 130 ? -16.317 0.576   24.288  1.00 84.16 130 A 1 
ATOM 971  N N   . VAL A 1 131 ? -18.275 -2.541  20.679  1.00 92.50 131 A 1 
ATOM 972  C CA  . VAL A 1 131 ? -19.601 -3.183  20.708  1.00 92.40 131 A 1 
ATOM 973  C C   . VAL A 1 131 ? -20.159 -3.153  22.131  1.00 91.44 131 A 1 
ATOM 974  O O   . VAL A 1 131 ? -19.580 -3.718  23.055  1.00 90.61 131 A 1 
ATOM 975  C CB  . VAL A 1 131 ? -19.568 -4.609  20.137  1.00 92.95 131 A 1 
ATOM 976  C CG1 . VAL A 1 131 ? -20.997 -5.155  19.996  1.00 89.89 131 A 1 
ATOM 977  C CG2 . VAL A 1 131 ? -18.929 -4.647  18.743  1.00 90.04 131 A 1 
ATOM 978  N N   . LEU A 1 132 ? -21.315 -2.507  22.310  1.00 93.03 132 A 1 
ATOM 979  C CA  . LEU A 1 132 ? -21.882 -2.263  23.642  1.00 92.02 132 A 1 
ATOM 980  C C   . LEU A 1 132 ? -22.878 -3.335  24.106  1.00 92.56 132 A 1 
ATOM 981  O O   . LEU A 1 132 ? -23.213 -3.379  25.284  1.00 90.67 132 A 1 
ATOM 982  C CB  . LEU A 1 132 ? -22.518 -0.862  23.681  1.00 90.27 132 A 1 
ATOM 983  C CG  . LEU A 1 132 ? -21.538 0.303   23.430  1.00 87.39 132 A 1 
ATOM 984  C CD1 . LEU A 1 132 ? -22.300 1.621   23.540  1.00 82.47 132 A 1 
ATOM 985  C CD2 . LEU A 1 132 ? -20.384 0.329   24.437  1.00 82.67 132 A 1 
ATOM 986  N N   . SER A 1 133 ? -23.349 -4.212  23.227  1.00 94.02 133 A 1 
ATOM 987  C CA  . SER A 1 133 ? -24.225 -5.335  23.590  1.00 94.18 133 A 1 
ATOM 988  C C   . SER A 1 133 ? -24.150 -6.472  22.569  1.00 95.08 133 A 1 
ATOM 989  O O   . SER A 1 133 ? -23.794 -6.265  21.407  1.00 94.75 133 A 1 
ATOM 990  C CB  . SER A 1 133 ? -25.677 -4.851  23.738  1.00 92.50 133 A 1 
ATOM 991  O OG  . SER A 1 133 ? -26.195 -4.433  22.492  1.00 89.12 133 A 1 
ATOM 992  N N   . THR A 1 134 ? -24.514 -7.691  22.989  1.00 95.26 134 A 1 
ATOM 993  C CA  . THR A 1 134 ? -24.599 -8.853  22.091  1.00 95.73 134 A 1 
ATOM 994  C C   . THR A 1 134 ? -25.664 -8.639  21.006  1.00 95.77 134 A 1 
ATOM 995  O O   . THR A 1 134 ? -25.486 -9.060  19.866  1.00 95.05 134 A 1 
ATOM 996  C CB  . THR A 1 134 ? -24.912 -10.126 22.892  1.00 95.42 134 A 1 
ATOM 997  O OG1 . THR A 1 134 ? -24.084 -10.217 24.030  1.00 91.69 134 A 1 
ATOM 998  C CG2 . THR A 1 134 ? -24.691 -11.396 22.074  1.00 91.79 134 A 1 
ATOM 999  N N   . GLU A 1 135 ? -26.747 -7.925  21.323  1.00 96.10 135 A 1 
ATOM 1000 C CA  . GLU A 1 135 ? -27.841 -7.572  20.410  1.00 95.52 135 A 1 
ATOM 1001 C C   . GLU A 1 135 ? -27.373 -6.671  19.255  1.00 95.57 135 A 1 
ATOM 1002 O O   . GLU A 1 135 ? -27.838 -6.814  18.126  1.00 94.70 135 A 1 
ATOM 1003 C CB  . GLU A 1 135 ? -28.964 -6.856  21.185  1.00 94.86 135 A 1 
ATOM 1004 C CG  . GLU A 1 135 ? -29.694 -7.709  22.243  1.00 86.09 135 A 1 
ATOM 1005 C CD  . GLU A 1 135 ? -28.898 -8.011  23.532  1.00 80.82 135 A 1 
ATOM 1006 O OE1 . GLU A 1 135 ? -29.333 -8.936  24.254  1.00 70.46 135 A 1 
ATOM 1007 O OE2 . GLU A 1 135 ? -27.852 -7.361  23.776  1.00 71.01 135 A 1 
ATOM 1008 N N   . GLU A 1 136 ? -26.430 -5.752  19.518  1.00 96.08 136 A 1 
ATOM 1009 C CA  . GLU A 1 136 ? -25.892 -4.820  18.517  1.00 95.39 136 A 1 
ATOM 1010 C C   . GLU A 1 136 ? -24.817 -5.445  17.622  1.00 96.44 136 A 1 
ATOM 1011 O O   . GLU A 1 136 ? -24.525 -4.911  16.549  1.00 95.69 136 A 1 
ATOM 1012 C CB  . GLU A 1 136 ? -25.321 -3.584  19.226  1.00 92.78 136 A 1 
ATOM 1013 C CG  . GLU A 1 136 ? -26.418 -2.678  19.809  1.00 82.88 136 A 1 
ATOM 1014 C CD  . GLU A 1 136 ? -25.859 -1.570  20.715  1.00 81.46 136 A 1 
ATOM 1015 O OE1 . GLU A 1 136 ? -26.688 -0.771  21.210  1.00 72.10 136 A 1 
ATOM 1016 O OE2 . GLU A 1 136 ? -24.626 -1.538  20.948  1.00 74.74 136 A 1 
ATOM 1017 N N   . LEU A 1 137 ? -24.239 -6.585  18.020  1.00 95.79 137 A 1 
ATOM 1018 C CA  . LEU A 1 137 ? -23.082 -7.184  17.349  1.00 96.37 137 A 1 
ATOM 1019 C C   . LEU A 1 137 ? -23.323 -7.410  15.850  1.00 96.81 137 A 1 
ATOM 1020 O O   . LEU A 1 137 ? -22.516 -6.983  15.027  1.00 96.60 137 A 1 
ATOM 1021 C CB  . LEU A 1 137 ? -22.707 -8.486  18.081  1.00 96.25 137 A 1 
ATOM 1022 C CG  . LEU A 1 137 ? -21.552 -9.273  17.434  1.00 95.44 137 A 1 
ATOM 1023 C CD1 . LEU A 1 137 ? -20.261 -8.462  17.349  1.00 93.45 137 A 1 
ATOM 1024 C CD2 . LEU A 1 137 ? -21.265 -10.526 18.262  1.00 93.64 137 A 1 
ATOM 1025 N N   . ALA A 1 138 ? -24.443 -8.032  15.472  1.00 97.09 138 A 1 
ATOM 1026 C CA  . ALA A 1 138 ? -24.742 -8.317  14.067  1.00 96.92 138 A 1 
ATOM 1027 C C   . ALA A 1 138 ? -24.892 -7.042  13.217  1.00 96.99 138 A 1 
ATOM 1028 O O   . ALA A 1 138 ? -24.453 -7.009  12.065  1.00 96.62 138 A 1 
ATOM 1029 C CB  . ALA A 1 138 ? -26.008 -9.185  14.006  1.00 96.40 138 A 1 
ATOM 1030 N N   . GLN A 1 139 ? -25.485 -5.985  13.777  1.00 97.24 139 A 1 
ATOM 1031 C CA  . GLN A 1 139 ? -25.608 -4.681  13.124  1.00 96.99 139 A 1 
ATOM 1032 C C   . GLN A 1 139 ? -24.233 -4.025  12.957  1.00 97.37 139 A 1 
ATOM 1033 O O   . GLN A 1 139 ? -23.890 -3.603  11.852  1.00 97.25 139 A 1 
ATOM 1034 C CB  . GLN A 1 139 ? -26.582 -3.807  13.933  1.00 96.18 139 A 1 
ATOM 1035 C CG  . GLN A 1 139 ? -26.795 -2.407  13.336  1.00 90.31 139 A 1 
ATOM 1036 C CD  . GLN A 1 139 ? -27.437 -2.398  11.949  1.00 86.93 139 A 1 
ATOM 1037 O OE1 . GLN A 1 139 ? -28.211 -3.262  11.548  1.00 77.71 139 A 1 
ATOM 1038 N NE2 . GLN A 1 139 ? -27.151 -1.392  11.159  1.00 74.70 139 A 1 
ATOM 1039 N N   . THR A 1 140 ? -23.420 -4.014  14.022  1.00 96.25 140 A 1 
ATOM 1040 C CA  . THR A 1 140 ? -22.074 -3.429  14.006  1.00 96.67 140 A 1 
ATOM 1041 C C   . THR A 1 140 ? -21.172 -4.123  12.991  1.00 97.25 140 A 1 
ATOM 1042 O O   . THR A 1 140 ? -20.505 -3.449  12.210  1.00 97.19 140 A 1 
ATOM 1043 C CB  . THR A 1 140 ? -21.436 -3.501  15.396  1.00 96.36 140 A 1 
ATOM 1044 O OG1 . THR A 1 140 ? -22.255 -2.849  16.336  1.00 93.98 140 A 1 
ATOM 1045 C CG2 . THR A 1 140 ? -20.070 -2.817  15.439  1.00 94.07 140 A 1 
ATOM 1046 N N   . VAL A 1 141 ? -21.173 -5.457  12.928  1.00 96.98 141 A 1 
ATOM 1047 C CA  . VAL A 1 141 ? -20.384 -6.208  11.934  1.00 97.26 141 A 1 
ATOM 1048 C C   . VAL A 1 141 ? -20.800 -5.822  10.517  1.00 97.32 141 A 1 
ATOM 1049 O O   . VAL A 1 141 ? -19.948 -5.491  9.696   1.00 97.18 141 A 1 
ATOM 1050 C CB  . VAL A 1 141 ? -20.499 -7.728  12.155  1.00 97.24 141 A 1 
ATOM 1051 C CG1 . VAL A 1 141 ? -19.796 -8.525  11.044  1.00 96.28 141 A 1 
ATOM 1052 C CG2 . VAL A 1 141 ? -19.845 -8.143  13.478  1.00 96.24 141 A 1 
ATOM 1053 N N   . LYS A 1 142 ? -22.098 -5.779  10.226  1.00 97.72 142 A 1 
ATOM 1054 C CA  . LYS A 1 142 ? -22.585 -5.365  8.902   1.00 97.55 142 A 1 
ATOM 1055 C C   . LYS A 1 142 ? -22.152 -3.945  8.528   1.00 97.66 142 A 1 
ATOM 1056 O O   . LYS A 1 142 ? -21.765 -3.696  7.385   1.00 97.34 142 A 1 
ATOM 1057 C CB  . LYS A 1 142 ? -24.106 -5.496  8.869   1.00 96.93 142 A 1 
ATOM 1058 C CG  . LYS A 1 142 ? -24.591 -5.270  7.434   1.00 94.63 142 A 1 
ATOM 1059 C CD  . LYS A 1 142 ? -26.086 -5.503  7.317   1.00 89.91 142 A 1 
ATOM 1060 C CE  . LYS A 1 142 ? -26.478 -5.554  5.836   1.00 86.38 142 A 1 
ATOM 1061 N NZ  . LYS A 1 142 ? -26.137 -6.876  5.269   1.00 78.65 142 A 1 
ATOM 1062 N N   . GLU A 1 143 ? -22.241 -3.004  9.470   1.00 96.79 143 A 1 
ATOM 1063 C CA  . GLU A 1 143 ? -21.790 -1.625  9.270   1.00 96.80 143 A 1 
ATOM 1064 C C   . GLU A 1 143 ? -20.281 -1.553  9.039   1.00 97.20 143 A 1 
ATOM 1065 O O   . GLU A 1 143 ? -19.854 -0.870  8.112   1.00 96.97 143 A 1 
ATOM 1066 C CB  . GLU A 1 143 ? -22.190 -0.754  10.463  1.00 96.20 143 A 1 
ATOM 1067 C CG  . GLU A 1 143 ? -23.695 -0.468  10.448  1.00 90.60 143 A 1 
ATOM 1068 C CD  . GLU A 1 143 ? -24.164 0.387   11.627  1.00 90.71 143 A 1 
ATOM 1069 O OE1 . GLU A 1 143 ? -25.402 0.420   11.816  1.00 81.14 143 A 1 
ATOM 1070 O OE2 . GLU A 1 143 ? -23.321 1.039   12.280  1.00 85.21 143 A 1 
ATOM 1071 N N   . ALA A 1 144 ? -19.484 -2.301  9.807   1.00 96.89 144 A 1 
ATOM 1072 C CA  . ALA A 1 144 ? -18.033 -2.347  9.674   1.00 97.14 144 A 1 
ATOM 1073 C C   . ALA A 1 144 ? -17.598 -2.803  8.273   1.00 97.36 144 A 1 
ATOM 1074 O O   . ALA A 1 144 ? -16.802 -2.122  7.623   1.00 97.23 144 A 1 
ATOM 1075 C CB  . ALA A 1 144 ? -17.476 -3.257  10.775  1.00 97.22 144 A 1 
ATOM 1076 N N   . PHE A 1 145 ? -18.176 -3.890  7.755   1.00 97.64 145 A 1 
ATOM 1077 C CA  . PHE A 1 145 ? -17.915 -4.349  6.383   1.00 97.53 145 A 1 
ATOM 1078 C C   . PHE A 1 145 ? -18.362 -3.318  5.340   1.00 97.22 145 A 1 
ATOM 1079 O O   . PHE A 1 145 ? -17.611 -3.007  4.413   1.00 96.74 145 A 1 
ATOM 1080 C CB  . PHE A 1 145 ? -18.597 -5.701  6.134   1.00 97.66 145 A 1 
ATOM 1081 C CG  . PHE A 1 145 ? -17.764 -6.886  6.586   1.00 98.01 145 A 1 
ATOM 1082 C CD1 . PHE A 1 145 ? -16.853 -7.486  5.697   1.00 97.43 145 A 1 
ATOM 1083 C CD2 . PHE A 1 145 ? -17.884 -7.385  7.892   1.00 97.51 145 A 1 
ATOM 1084 C CE1 . PHE A 1 145 ? -16.072 -8.575  6.117   1.00 97.36 145 A 1 
ATOM 1085 C CE2 . PHE A 1 145 ? -17.101 -8.472  8.315   1.00 97.39 145 A 1 
ATOM 1086 C CZ  . PHE A 1 145 ? -16.195 -9.068  7.428   1.00 97.90 145 A 1 
ATOM 1087 N N   . TYR A 1 146 ? -19.548 -2.729  5.499   1.00 97.05 146 A 1 
ATOM 1088 C CA  . TYR A 1 146 ? -20.030 -1.688  4.587   1.00 96.60 146 A 1 
ATOM 1089 C C   . TYR A 1 146 ? -19.096 -0.473  4.562   1.00 96.80 146 A 1 
ATOM 1090 O O   . TYR A 1 146 ? -18.733 -0.000  3.485   1.00 96.30 146 A 1 
ATOM 1091 C CB  . TYR A 1 146 ? -21.458 -1.279  4.970   1.00 96.13 146 A 1 
ATOM 1092 C CG  . TYR A 1 146 ? -21.989 -0.134  4.128   1.00 95.54 146 A 1 
ATOM 1093 C CD1 . TYR A 1 146 ? -21.982 1.184   4.636   1.00 93.41 146 A 1 
ATOM 1094 C CD2 . TYR A 1 146 ? -22.444 -0.376  2.818   1.00 93.89 146 A 1 
ATOM 1095 C CE1 . TYR A 1 146 ? -22.433 2.251   3.838   1.00 92.88 146 A 1 
ATOM 1096 C CE2 . TYR A 1 146 ? -22.894 0.689   2.014   1.00 92.77 146 A 1 
ATOM 1097 C CZ  . TYR A 1 146 ? -22.888 2.006   2.524   1.00 93.16 146 A 1 
ATOM 1098 O OH  . TYR A 1 146 ? -23.313 3.040   1.749   1.00 91.44 146 A 1 
ATOM 1099 N N   . VAL A 1 147 ? -18.680 0.020   5.726   1.00 96.34 147 A 1 
ATOM 1100 C CA  . VAL A 1 147 ? -17.761 1.159   5.836   1.00 96.39 147 A 1 
ATOM 1101 C C   . VAL A 1 147 ? -16.405 0.808   5.231   1.00 96.51 147 A 1 
ATOM 1102 O O   . VAL A 1 147 ? -15.893 1.602   4.452   1.00 96.18 147 A 1 
ATOM 1103 C CB  . VAL A 1 147 ? -17.640 1.647   7.290   1.00 96.12 147 A 1 
ATOM 1104 C CG1 . VAL A 1 147 ? -16.538 2.700   7.467   1.00 94.32 147 A 1 
ATOM 1105 C CG2 . VAL A 1 147 ? -18.954 2.307   7.737   1.00 94.17 147 A 1 
ATOM 1106 N N   . ALA A 1 148 ? -15.853 -0.382  5.494   1.00 96.14 148 A 1 
ATOM 1107 C CA  . ALA A 1 148 ? -14.548 -0.798  4.973   1.00 96.32 148 A 1 
ATOM 1108 C C   . ALA A 1 148 ? -14.477 -0.768  3.436   1.00 96.28 148 A 1 
ATOM 1109 O O   . ALA A 1 148 ? -13.465 -0.344  2.880   1.00 96.24 148 A 1 
ATOM 1110 C CB  . ALA A 1 148 ? -14.222 -2.193  5.522   1.00 96.85 148 A 1 
ATOM 1111 N N   . VAL A 1 149 ? -15.559 -1.146  2.733   1.00 96.40 149 A 1 
ATOM 1112 C CA  . VAL A 1 149 ? -15.559 -1.297  1.261   1.00 95.49 149 A 1 
ATOM 1113 C C   . VAL A 1 149 ? -16.182 -0.130  0.492   1.00 94.86 149 A 1 
ATOM 1114 O O   . VAL A 1 149 ? -15.904 0.041   -0.693  1.00 93.56 149 A 1 
ATOM 1115 C CB  . VAL A 1 149 ? -16.236 -2.608  0.826   1.00 95.10 149 A 1 
ATOM 1116 C CG1 . VAL A 1 149 ? -15.589 -3.819  1.496   1.00 91.33 149 A 1 
ATOM 1117 C CG2 . VAL A 1 149 ? -17.748 -2.636  1.087   1.00 91.13 149 A 1 
ATOM 1118 N N   . SER A 1 150 ? -17.062 0.657   1.099   1.00 94.61 150 A 1 
ATOM 1119 C CA  . SER A 1 150 ? -17.831 1.684   0.381   1.00 93.22 150 A 1 
ATOM 1120 C C   . SER A 1 150 ? -17.074 3.005   0.221   1.00 93.56 150 A 1 
ATOM 1121 O O   . SER A 1 150 ? -16.296 3.390   1.087   1.00 91.71 150 A 1 
ATOM 1122 C CB  . SER A 1 150 ? -19.197 1.905   1.034   1.00 91.49 150 A 1 
ATOM 1123 O OG  . SER A 1 150 ? -19.052 2.372   2.355   1.00 88.34 150 A 1 
ATOM 1124 N N   . GLY A 1 151 ? -17.329 3.736   -0.866  1.00 91.89 151 A 1 
ATOM 1125 C CA  . GLY A 1 151 ? -16.606 4.969   -1.178  1.00 92.06 151 A 1 
ATOM 1126 C C   . GLY A 1 151 ? -15.115 4.698   -1.377  1.00 93.94 151 A 1 
ATOM 1127 O O   . GLY A 1 151 ? -14.751 3.740   -2.055  1.00 92.49 151 A 1 
ATOM 1128 N N   . ARG A 1 152 ? -14.244 5.509   -0.753  1.00 94.31 152 A 1 
ATOM 1129 C CA  . ARG A 1 152 ? -12.823 5.174   -0.620  1.00 95.11 152 A 1 
ATOM 1130 C C   . ARG A 1 152 ? -12.683 4.051   0.411   1.00 95.95 152 A 1 
ATOM 1131 O O   . ARG A 1 152 ? -13.043 4.285   1.563   1.00 95.40 152 A 1 
ATOM 1132 C CB  . ARG A 1 152 ? -12.038 6.430   -0.224  1.00 94.00 152 A 1 
ATOM 1133 C CG  . ARG A 1 152 ? -10.549 6.126   -0.028  1.00 91.34 152 A 1 
ATOM 1134 C CD  . ARG A 1 152 ? -9.805  7.407   0.330   1.00 89.13 152 A 1 
ATOM 1135 N NE  . ARG A 1 152 ? -8.397  7.144   0.670   1.00 84.49 152 A 1 
ATOM 1136 C CZ  . ARG A 1 152 ? -7.531  8.064   1.065   1.00 83.69 152 A 1 
ATOM 1137 N NH1 . ARG A 1 152 ? -7.855  9.323   1.163   1.00 75.40 152 A 1 
ATOM 1138 N NH2 . ARG A 1 152 ? -6.315  7.723   1.384   1.00 74.90 152 A 1 
ATOM 1139 N N   . PRO A 1 153 ? -12.188 2.856   0.053   1.00 96.47 153 A 1 
ATOM 1140 C CA  . PRO A 1 153 ? -12.006 1.774   1.023   1.00 96.58 153 A 1 
ATOM 1141 C C   . PRO A 1 153 ? -11.003 2.145   2.125   1.00 96.82 153 A 1 
ATOM 1142 O O   . PRO A 1 153 ? -10.228 3.093   1.979   1.00 95.78 153 A 1 
ATOM 1143 C CB  . PRO A 1 153 ? -11.561 0.555   0.210   1.00 95.85 153 A 1 
ATOM 1144 C CG  . PRO A 1 153 ? -12.013 0.876   -1.212  1.00 94.24 153 A 1 
ATOM 1145 C CD  . PRO A 1 153 ? -11.856 2.388   -1.281  1.00 96.42 153 A 1 
ATOM 1146 N N   . GLY A 1 154 ? -11.015 1.415   3.237   1.00 95.34 154 A 1 
ATOM 1147 C CA  . GLY A 1 154 ? -10.065 1.646   4.325   1.00 95.69 154 A 1 
ATOM 1148 C C   . GLY A 1 154 ? -10.194 0.624   5.449   1.00 96.80 154 A 1 
ATOM 1149 O O   . GLY A 1 154 ? -11.080 -0.231  5.428   1.00 96.71 154 A 1 
ATOM 1150 N N   . SER A 1 155 ? -9.305  0.719   6.431   1.00 95.92 155 A 1 
ATOM 1151 C CA  . SER A 1 155 ? -9.325  -0.175  7.586   1.00 96.19 155 A 1 
ATOM 1152 C C   . SER A 1 155 ? -10.421 0.198   8.589   1.00 96.28 155 A 1 
ATOM 1153 O O   . SER A 1 155 ? -10.701 1.375   8.832   1.00 95.25 155 A 1 
ATOM 1154 C CB  . SER A 1 155 ? -7.955  -0.239  8.256   1.00 95.70 155 A 1 
ATOM 1155 O OG  . SER A 1 155 ? -7.606  1.011   8.804   1.00 93.61 155 A 1 
ATOM 1156 N N   . VAL A 1 156 ? -11.033 -0.821  9.196   1.00 95.72 156 A 1 
ATOM 1157 C CA  . VAL A 1 156 ? -12.034 -0.672  10.259  1.00 95.99 156 A 1 
ATOM 1158 C C   . VAL A 1 156 ? -11.668 -1.598  11.411  1.00 95.97 156 A 1 
ATOM 1159 O O   . VAL A 1 156 ? -11.337 -2.758  11.188  1.00 95.50 156 A 1 
ATOM 1160 C CB  . VAL A 1 156 ? -13.456 -0.957  9.736   1.00 96.00 156 A 1 
ATOM 1161 C CG1 . VAL A 1 156 ? -14.508 -0.867  10.851  1.00 94.10 156 A 1 
ATOM 1162 C CG2 . VAL A 1 156 ? -13.857 0.053   8.651   1.00 93.89 156 A 1 
ATOM 1163 N N   . LEU A 1 157 ? -11.749 -1.103  12.653  1.00 95.55 157 A 1 
ATOM 1164 C CA  . LEU A 1 157 ? -11.569 -1.920  13.852  1.00 95.26 157 A 1 
ATOM 1165 C C   . LEU A 1 157 ? -12.906 -2.124  14.569  1.00 95.15 157 A 1 
ATOM 1166 O O   . LEU A 1 157 ? -13.685 -1.187  14.719  1.00 94.54 157 A 1 
ATOM 1167 C CB  . LEU A 1 157 ? -10.473 -1.307  14.734  1.00 94.39 157 A 1 
ATOM 1168 C CG  . LEU A 1 157 ? -10.195 -2.126  16.010  1.00 92.08 157 A 1 
ATOM 1169 C CD1 . LEU A 1 157 ? -8.705  -2.184  16.298  1.00 85.60 157 A 1 
ATOM 1170 C CD2 . LEU A 1 157 ? -10.889 -1.532  17.242  1.00 85.64 157 A 1 
ATOM 1171 N N   . VAL A 1 158 ? -13.165 -3.350  15.037  1.00 94.21 158 A 1 
ATOM 1172 C CA  . VAL A 1 158 ? -14.329 -3.712  15.853  1.00 94.23 158 A 1 
ATOM 1173 C C   . VAL A 1 158 ? -13.831 -4.338  17.148  1.00 93.52 158 A 1 
ATOM 1174 O O   . VAL A 1 158 ? -13.313 -5.456  17.138  1.00 92.41 158 A 1 
ATOM 1175 C CB  . VAL A 1 158 ? -15.277 -4.663  15.100  1.00 94.90 158 A 1 
ATOM 1176 C CG1 . VAL A 1 158 ? -16.540 -4.940  15.927  1.00 93.80 158 A 1 
ATOM 1177 C CG2 . VAL A 1 158 ? -15.721 -4.093  13.747  1.00 93.57 158 A 1 
ATOM 1178 N N   . ASP A 1 159 ? -13.989 -3.627  18.248  1.00 92.89 159 A 1 
ATOM 1179 C CA  . ASP A 1 159 ? -13.567 -4.065  19.577  1.00 92.25 159 A 1 
ATOM 1180 C C   . ASP A 1 159 ? -14.704 -4.811  20.288  1.00 92.20 159 A 1 
ATOM 1181 O O   . ASP A 1 159 ? -15.847 -4.340  20.348  1.00 91.41 159 A 1 
ATOM 1182 C CB  . ASP A 1 159 ? -13.047 -2.855  20.366  1.00 91.22 159 A 1 
ATOM 1183 C CG  . ASP A 1 159 ? -12.165 -3.254  21.548  1.00 87.99 159 A 1 
ATOM 1184 O OD1 . ASP A 1 159 ? -11.448 -4.274  21.445  1.00 83.68 159 A 1 
ATOM 1185 O OD2 . ASP A 1 159 ? -12.160 -2.516  22.552  1.00 83.96 159 A 1 
ATOM 1186 N N   . LEU A 1 160 ? -14.407 -6.013  20.782  1.00 92.01 160 A 1 
ATOM 1187 C CA  . LEU A 1 160 ? -15.366 -7.014  21.235  1.00 91.67 160 A 1 
ATOM 1188 C C   . LEU A 1 160 ? -15.160 -7.331  22.725  1.00 90.73 160 A 1 
ATOM 1189 O O   . LEU A 1 160 ? -14.334 -8.190  23.064  1.00 89.04 160 A 1 
ATOM 1190 C CB  . LEU A 1 160 ? -15.220 -8.285  20.380  1.00 92.05 160 A 1 
ATOM 1191 C CG  . LEU A 1 160 ? -15.491 -8.130  18.876  1.00 91.87 160 A 1 
ATOM 1192 C CD1 . LEU A 1 160 ? -15.220 -9.472  18.190  1.00 89.58 160 A 1 
ATOM 1193 C CD2 . LEU A 1 160 ? -16.938 -7.733  18.585  1.00 90.63 160 A 1 
ATOM 1194 N N   . PRO A 1 161 ? -15.918 -6.710  23.639  1.00 90.79 161 A 1 
ATOM 1195 C CA  . PRO A 1 161 ? -15.854 -7.042  25.056  1.00 90.26 161 A 1 
ATOM 1196 C C   . PRO A 1 161 ? -16.207 -8.506  25.331  1.00 90.49 161 A 1 
ATOM 1197 O O   . PRO A 1 161 ? -17.124 -9.072  24.731  1.00 90.10 161 A 1 
ATOM 1198 C CB  . PRO A 1 161 ? -16.805 -6.077  25.762  1.00 89.93 161 A 1 
ATOM 1199 C CG  . PRO A 1 161 ? -16.846 -4.878  24.815  1.00 88.56 161 A 1 
ATOM 1200 C CD  . PRO A 1 161 ? -16.753 -5.537  23.441  1.00 89.61 161 A 1 
ATOM 1201 N N   . LYS A 1 162 ? -15.503 -9.118  26.285  1.00 91.60 162 A 1 
ATOM 1202 C CA  . LYS A 1 162 ? -15.657 -10.539 26.624  1.00 91.42 162 A 1 
ATOM 1203 C C   . LYS A 1 162 ? -17.092 -10.911 27.008  1.00 92.60 162 A 1 
ATOM 1204 O O   . LYS A 1 162 ? -17.563 -11.987 26.658  1.00 91.59 162 A 1 
ATOM 1205 C CB  . LYS A 1 162 ? -14.660 -10.880 27.740  1.00 89.00 162 A 1 
ATOM 1206 C CG  . LYS A 1 162 ? -14.639 -12.381 28.038  1.00 80.23 162 A 1 
ATOM 1207 C CD  . LYS A 1 162 ? -13.561 -12.711 29.070  1.00 76.44 162 A 1 
ATOM 1208 C CE  . LYS A 1 162 ? -13.558 -14.224 29.302  1.00 68.23 162 A 1 
ATOM 1209 N NZ  . LYS A 1 162 ? -12.469 -14.624 30.224  1.00 60.23 162 A 1 
ATOM 1210 N N   . ASP A 1 163 ? -17.805 -10.023 27.704  1.00 89.35 163 A 1 
ATOM 1211 C CA  . ASP A 1 163 ? -19.208 -10.224 28.080  1.00 89.10 163 A 1 
ATOM 1212 C C   . ASP A 1 163 ? -20.186 -10.033 26.909  1.00 90.46 163 A 1 
ATOM 1213 O O   . ASP A 1 163 ? -21.289 -10.572 26.955  1.00 88.85 163 A 1 
ATOM 1214 C CB  . ASP A 1 163 ? -19.557 -9.317  29.275  1.00 87.11 163 A 1 
ATOM 1215 C CG  . ASP A 1 163 ? -19.406 -7.822  28.981  1.00 86.14 163 A 1 
ATOM 1216 O OD1 . ASP A 1 163 ? -18.315 -7.407  28.510  1.00 81.74 163 A 1 
ATOM 1217 O OD2 . ASP A 1 163 ? -20.353 -7.063  29.277  1.00 83.14 163 A 1 
ATOM 1218 N N   . VAL A 1 164 ? -19.795 -9.341  25.837  1.00 91.60 164 A 1 
ATOM 1219 C CA  . VAL A 1 164 ? -20.540 -9.311  24.566  1.00 92.00 164 A 1 
ATOM 1220 C C   . VAL A 1 164 ? -20.344 -10.621 23.803  1.00 93.07 164 A 1 
ATOM 1221 O O   . VAL A 1 164 ? -21.314 -11.168 23.282  1.00 92.73 164 A 1 
ATOM 1222 C CB  . VAL A 1 164 ? -20.119 -8.108  23.702  1.00 91.64 164 A 1 
ATOM 1223 C CG1 . VAL A 1 164 ? -20.775 -8.123  22.318  1.00 88.28 164 A 1 
ATOM 1224 C CG2 . VAL A 1 164 ? -20.494 -6.790  24.390  1.00 88.27 164 A 1 
ATOM 1225 N N   . ILE A 1 165 ? -19.115 -11.146 23.767  1.00 93.44 165 A 1 
ATOM 1226 C CA  . ILE A 1 165 ? -18.776 -12.421 23.113  1.00 92.92 165 A 1 
ATOM 1227 C C   . ILE A 1 165 ? -19.512 -13.591 23.778  1.00 93.51 165 A 1 
ATOM 1228 O O   . ILE A 1 165 ? -20.109 -14.407 23.074  1.00 93.40 165 A 1 
ATOM 1229 C CB  . ILE A 1 165 ? -17.239 -12.634 23.118  1.00 91.41 165 A 1 
ATOM 1230 C CG1 . ILE A 1 165 ? -16.526 -11.570 22.249  1.00 85.49 165 A 1 
ATOM 1231 C CG2 . ILE A 1 165 ? -16.870 -14.043 22.615  1.00 85.15 165 A 1 
ATOM 1232 C CD1 . ILE A 1 165 ? -15.001 -11.533 22.458  1.00 80.27 165 A 1 
ATOM 1233 N N   . GLY A 1 166 ? -19.504 -13.661 25.109  1.00 92.19 166 A 1 
ATOM 1234 C CA  . GLY A 1 166 ? -20.163 -14.729 25.880  1.00 91.66 166 A 1 
ATOM 1235 C C   . GLY A 1 166 ? -21.653 -14.500 26.160  1.00 92.79 166 A 1 
ATOM 1236 O O   . GLY A 1 166 ? -22.332 -15.387 26.664  1.00 91.38 166 A 1 
ATOM 1237 N N   . GLY A 1 167 ? -22.190 -13.312 25.857  1.00 93.99 167 A 1 
ATOM 1238 C CA  . GLY A 1 167 ? -23.620 -13.022 25.969  1.00 93.82 167 A 1 
ATOM 1239 C C   . GLY A 1 167 ? -24.450 -13.797 24.940  1.00 94.91 167 A 1 
ATOM 1240 O O   . GLY A 1 167 ? -23.955 -14.143 23.874  1.00 93.87 167 A 1 
ATOM 1241 N N   . GLU A 1 168 ? -25.733 -14.039 25.219  1.00 95.68 168 A 1 
ATOM 1242 C CA  . GLU A 1 168 ? -26.645 -14.748 24.314  1.00 95.77 168 A 1 
ATOM 1243 C C   . GLU A 1 168 ? -27.813 -13.865 23.862  1.00 95.83 168 A 1 
ATOM 1244 O O   . GLU A 1 168 ? -28.466 -13.204 24.672  1.00 93.72 168 A 1 
ATOM 1245 C CB  . GLU A 1 168 ? -27.221 -16.008 24.969  1.00 94.27 168 A 1 
ATOM 1246 C CG  . GLU A 1 168 ? -26.207 -17.119 25.263  1.00 88.56 168 A 1 
ATOM 1247 C CD  . GLU A 1 168 ? -26.903 -18.388 25.791  1.00 89.04 168 A 1 
ATOM 1248 O OE1 . GLU A 1 168 ? -26.259 -19.456 25.792  1.00 79.44 168 A 1 
ATOM 1249 O OE2 . GLU A 1 168 ? -28.105 -18.307 26.171  1.00 82.05 168 A 1 
ATOM 1250 N N   . THR A 1 169 ? -28.147 -13.929 22.569  1.00 96.11 169 A 1 
ATOM 1251 C CA  . THR A 1 169 ? -29.335 -13.255 22.026  1.00 96.08 169 A 1 
ATOM 1252 C C   . THR A 1 169 ? -29.903 -14.002 20.814  1.00 96.28 169 A 1 
ATOM 1253 O O   . THR A 1 169 ? -29.326 -14.976 20.317  1.00 95.43 169 A 1 
ATOM 1254 C CB  . THR A 1 169 ? -29.014 -11.778 21.713  1.00 95.14 169 A 1 
ATOM 1255 O OG1 . THR A 1 169 ? -30.210 -11.058 21.551  1.00 90.54 169 A 1 
ATOM 1256 C CG2 . THR A 1 169 ? -28.159 -11.584 20.462  1.00 90.03 169 A 1 
ATOM 1257 N N   . GLU A 1 170 ? -31.077 -13.587 20.327  1.00 95.96 170 A 1 
ATOM 1258 C CA  . GLU A 1 170 ? -31.637 -14.102 19.078  1.00 95.25 170 A 1 
ATOM 1259 C C   . GLU A 1 170 ? -30.877 -13.522 17.882  1.00 95.07 170 A 1 
ATOM 1260 O O   . GLU A 1 170 ? -30.804 -12.306 17.704  1.00 92.91 170 A 1 
ATOM 1261 C CB  . GLU A 1 170 ? -33.136 -13.802 18.966  1.00 94.13 170 A 1 
ATOM 1262 C CG  . GLU A 1 170 ? -33.976 -14.552 20.017  1.00 83.80 170 A 1 
ATOM 1263 C CD  . GLU A 1 170 ? -35.490 -14.441 19.790  1.00 78.92 170 A 1 
ATOM 1264 O OE1 . GLU A 1 170 ? -36.230 -15.224 20.444  1.00 70.36 170 A 1 
ATOM 1265 O OE2 . GLU A 1 170 ? -35.938 -13.654 18.927  1.00 72.74 170 A 1 
ATOM 1266 N N   . PHE A 1 171 ? -30.344 -14.391 17.014  1.00 94.59 171 A 1 
ATOM 1267 C CA  . PHE A 1 171 ? -29.619 -13.937 15.831  1.00 93.85 171 A 1 
ATOM 1268 C C   . PHE A 1 171 ? -30.570 -13.427 14.744  1.00 93.98 171 A 1 
ATOM 1269 O O   . PHE A 1 171 ? -31.316 -14.186 14.122  1.00 92.26 171 A 1 
ATOM 1270 C CB  . PHE A 1 171 ? -28.705 -15.049 15.306  1.00 92.86 171 A 1 
ATOM 1271 C CG  . PHE A 1 171 ? -27.941 -14.657 14.052  1.00 93.89 171 A 1 
ATOM 1272 C CD1 . PHE A 1 171 ? -28.072 -15.422 12.870  1.00 90.76 171 A 1 
ATOM 1273 C CD2 . PHE A 1 171 ? -27.112 -13.522 14.048  1.00 91.56 171 A 1 
ATOM 1274 C CE1 . PHE A 1 171 ? -27.355 -15.066 11.715  1.00 90.42 171 A 1 
ATOM 1275 C CE2 . PHE A 1 171 ? -26.399 -13.161 12.887  1.00 90.53 171 A 1 
ATOM 1276 C CZ  . PHE A 1 171 ? -26.514 -13.939 11.721  1.00 92.20 171 A 1 
ATOM 1277 N N   . VAL A 1 172 ? -30.487 -12.124 14.465  1.00 94.70 172 A 1 
ATOM 1278 C CA  . VAL A 1 172 ? -31.155 -11.476 13.332  1.00 94.18 172 A 1 
ATOM 1279 C C   . VAL A 1 172 ? -30.109 -10.722 12.523  1.00 94.73 172 A 1 
ATOM 1280 O O   . VAL A 1 172 ? -29.579 -9.708  12.967  1.00 93.49 172 A 1 
ATOM 1281 C CB  . VAL A 1 172 ? -32.292 -10.548 13.798  1.00 92.34 172 A 1 
ATOM 1282 C CG1 . VAL A 1 172 ? -32.997 -9.909  12.596  1.00 86.27 172 A 1 
ATOM 1283 C CG2 . VAL A 1 172 ? -33.353 -11.313 14.604  1.00 87.31 172 A 1 
ATOM 1284 N N   . TYR A 1 173 ? -29.821 -11.205 11.308  1.00 93.38 173 A 1 
ATOM 1285 C CA  . TYR A 1 173 ? -28.862 -10.532 10.442  1.00 93.44 173 A 1 
ATOM 1286 C C   . TYR A 1 173 ? -29.512 -9.358  9.687   1.00 94.15 173 A 1 
ATOM 1287 O O   . TYR A 1 173 ? -30.502 -9.562  8.976   1.00 93.05 173 A 1 
ATOM 1288 C CB  . TYR A 1 173 ? -28.217 -11.538 9.490   1.00 92.14 173 A 1 
ATOM 1289 C CG  . TYR A 1 173 ? -27.040 -10.944 8.750   1.00 91.31 173 A 1 
ATOM 1290 C CD1 . TYR A 1 173 ? -27.134 -10.687 7.370   1.00 86.01 173 A 1 
ATOM 1291 C CD2 . TYR A 1 173 ? -25.860 -10.619 9.458   1.00 86.50 173 A 1 
ATOM 1292 C CE1 . TYR A 1 173 ? -26.046 -10.126 6.693   1.00 84.61 173 A 1 
ATOM 1293 C CE2 . TYR A 1 173 ? -24.772 -10.051 8.781   1.00 83.89 173 A 1 
ATOM 1294 C CZ  . TYR A 1 173 ? -24.866 -9.809  7.393   1.00 86.81 173 A 1 
ATOM 1295 O OH  . TYR A 1 173 ? -23.828 -9.274  6.721   1.00 84.57 173 A 1 
ATOM 1296 N N   . PRO A 1 174 ? -28.973 -8.128  9.774   1.00 93.94 174 A 1 
ATOM 1297 C CA  . PRO A 1 174 ? -29.582 -6.959  9.151   1.00 93.43 174 A 1 
ATOM 1298 C C   . PRO A 1 174 ? -29.591 -7.059  7.623   1.00 93.89 174 A 1 
ATOM 1299 O O   . PRO A 1 174 ? -28.614 -7.464  6.999   1.00 91.94 174 A 1 
ATOM 1300 C CB  . PRO A 1 174 ? -28.774 -5.748  9.635   1.00 91.39 174 A 1 
ATOM 1301 C CG  . PRO A 1 174 ? -28.089 -6.251  10.906  1.00 89.96 174 A 1 
ATOM 1302 C CD  . PRO A 1 174 ? -27.859 -7.728  10.617  1.00 93.10 174 A 1 
ATOM 1303 N N   . LYS A 1 175 ? -30.689 -6.653  6.975   1.00 91.73 175 A 1 
ATOM 1304 C CA  . LYS A 1 175 ? -30.787 -6.665  5.500   1.00 90.01 175 A 1 
ATOM 1305 C C   . LYS A 1 175 ? -30.141 -5.441  4.847   1.00 90.39 175 A 1 
ATOM 1306 O O   . LYS A 1 175 ? -29.716 -5.520  3.701   1.00 86.49 175 A 1 
ATOM 1307 C CB  . LYS A 1 175 ? -32.250 -6.801  5.060   1.00 88.27 175 A 1 
ATOM 1308 C CG  . LYS A 1 175 ? -32.836 -8.171  5.429   1.00 82.59 175 A 1 
ATOM 1309 C CD  . LYS A 1 175 ? -34.270 -8.311  4.900   1.00 74.80 175 A 1 
ATOM 1310 C CE  . LYS A 1 175 ? -34.819 -9.683  5.295   1.00 69.24 175 A 1 
ATOM 1311 N NZ  . LYS A 1 175 ? -36.221 -9.876  4.846   1.00 58.17 175 A 1 
ATOM 1312 N N   . LYS A 1 176 ? -30.103 -4.311  5.550   1.00 89.70 176 A 1 
ATOM 1313 C CA  . LYS A 1 176 ? -29.602 -3.022  5.063   1.00 88.62 176 A 1 
ATOM 1314 C C   . LYS A 1 176 ? -28.788 -2.332  6.151   1.00 89.61 176 A 1 
ATOM 1315 O O   . LYS A 1 176 ? -29.027 -2.573  7.330   1.00 86.40 176 A 1 
ATOM 1316 C CB  . LYS A 1 176 ? -30.763 -2.120  4.622   1.00 84.43 176 A 1 
ATOM 1317 C CG  . LYS A 1 176 ? -31.548 -2.678  3.425   1.00 73.77 176 A 1 
ATOM 1318 C CD  . LYS A 1 176 ? -32.599 -1.663  2.957   1.00 68.81 176 A 1 
ATOM 1319 C CE  . LYS A 1 176 ? -33.372 -2.208  1.752   1.00 60.16 176 A 1 
ATOM 1320 N NZ  . LYS A 1 176 ? -34.350 -1.211  1.245   1.00 51.10 176 A 1 
ATOM 1321 N N   . VAL A 1 177 ? -27.885 -1.464  5.719   1.00 89.28 177 A 1 
ATOM 1322 C CA  . VAL A 1 177 ? -27.164 -0.510  6.573   1.00 88.83 177 A 1 
ATOM 1323 C C   . VAL A 1 177 ? -27.865 0.845   6.459   1.00 88.69 177 A 1 
ATOM 1324 O O   . VAL A 1 177 ? -28.184 1.264   5.343   1.00 85.08 177 A 1 
ATOM 1325 C CB  . VAL A 1 177 ? -25.685 -0.441  6.147   1.00 87.07 177 A 1 
ATOM 1326 C CG1 . VAL A 1 177 ? -24.911 0.631   6.911   1.00 83.10 177 A 1 
ATOM 1327 C CG2 . VAL A 1 177 ? -24.988 -1.785  6.385   1.00 84.83 177 A 1 
ATOM 1328 N N   . ASP A 1 178 ? -28.135 1.519   7.576   1.00 87.75 178 A 1 
ATOM 1329 C CA  . ASP A 1 178 ? -28.727 2.871   7.624   1.00 86.02 178 A 1 
ATOM 1330 C C   . ASP A 1 178 ? -27.740 3.870   8.253   1.00 86.47 178 A 1 
ATOM 1331 O O   . ASP A 1 178 ? -27.897 4.323   9.382   1.00 81.40 178 A 1 
ATOM 1332 C CB  . ASP A 1 178 ? -30.115 2.884   8.313   1.00 81.56 178 A 1 
ATOM 1333 C CG  . ASP A 1 178 ? -30.848 4.246   8.178   1.00 71.73 178 A 1 
ATOM 1334 O OD1 . ASP A 1 178 ? -30.498 5.024   7.254   1.00 67.09 178 A 1 
ATOM 1335 O OD2 . ASP A 1 178 ? -31.803 4.536   8.939   1.00 66.32 178 A 1 
ATOM 1336 N N   . LEU A 1 179 ? -26.698 4.228   7.492   1.00 85.70 179 A 1 
ATOM 1337 C CA  . LEU A 1 179 ? -25.737 5.264   7.878   1.00 85.46 179 A 1 
ATOM 1338 C C   . LEU A 1 179 ? -26.105 6.589   7.199   1.00 85.40 179 A 1 
ATOM 1339 O O   . LEU A 1 179 ? -25.554 6.957   6.156   1.00 82.12 179 A 1 
ATOM 1340 C CB  . LEU A 1 179 ? -24.299 4.813   7.555   1.00 84.83 179 A 1 
ATOM 1341 C CG  . LEU A 1 179 ? -23.796 3.619   8.386   1.00 84.81 179 A 1 
ATOM 1342 C CD1 . LEU A 1 179 ? -22.400 3.224   7.911   1.00 81.57 179 A 1 
ATOM 1343 C CD2 . LEU A 1 179 ? -23.717 3.940   9.882   1.00 84.56 179 A 1 
ATOM 1344 N N   . ARG A 1 180 ? -27.057 7.326   7.780   1.00 86.64 180 A 1 
ATOM 1345 C CA  . ARG A 1 180 ? -27.626 8.553   7.177   1.00 84.41 180 A 1 
ATOM 1346 C C   . ARG A 1 180 ? -26.584 9.624   6.849   1.00 84.06 180 A 1 
ATOM 1347 O O   . ARG A 1 180 ? -26.735 10.316  5.843   1.00 78.94 180 A 1 
ATOM 1348 C CB  . ARG A 1 180 ? -28.699 9.141   8.100   1.00 84.22 180 A 1 
ATOM 1349 C CG  . ARG A 1 180 ? -29.888 8.190   8.257   1.00 76.36 180 A 1 
ATOM 1350 C CD  . ARG A 1 180 ? -30.960 8.823   9.138   1.00 68.45 180 A 1 
ATOM 1351 N NE  . ARG A 1 180 ? -32.060 7.875   9.343   1.00 61.44 180 A 1 
ATOM 1352 C CZ  . ARG A 1 180 ? -33.163 8.089   10.037  1.00 52.69 180 A 1 
ATOM 1353 N NH1 . ARG A 1 180 ? -33.418 9.237   10.623  1.00 49.05 180 A 1 
ATOM 1354 N NH2 . ARG A 1 180 ? -34.030 7.126   10.155  1.00 49.63 180 A 1 
ATOM 1355 N N   . ALA A 1 181 ? -25.558 9.754   7.688   1.00 85.63 181 A 1 
ATOM 1356 C CA  . ALA A 1 181 ? -24.479 10.731  7.537   1.00 83.62 181 A 1 
ATOM 1357 C C   . ALA A 1 181 ? -23.381 10.292  6.544   1.00 84.43 181 A 1 
ATOM 1358 O O   . ALA A 1 181 ? -22.561 11.115  6.151   1.00 81.35 181 A 1 
ATOM 1359 C CB  . ALA A 1 181 ? -23.902 11.019  8.930   1.00 81.80 181 A 1 
ATOM 1360 N N   . TYR A 1 182 ? -23.361 9.023   6.125   1.00 85.47 182 A 1 
ATOM 1361 C CA  . TYR A 1 182 ? -22.336 8.479   5.242   1.00 85.32 182 A 1 
ATOM 1362 C C   . TYR A 1 182 ? -22.957 7.892   3.969   1.00 86.09 182 A 1 
ATOM 1363 O O   . TYR A 1 182 ? -23.496 6.784   3.964   1.00 83.35 182 A 1 
ATOM 1364 C CB  . TYR A 1 182 ? -21.487 7.463   6.016   1.00 84.69 182 A 1 
ATOM 1365 C CG  . TYR A 1 182 ? -20.369 6.872   5.178   1.00 85.87 182 A 1 
ATOM 1366 C CD1 . TYR A 1 182 ? -20.464 5.548   4.706   1.00 80.19 182 A 1 
ATOM 1367 C CD2 . TYR A 1 182 ? -19.253 7.662   4.837   1.00 80.60 182 A 1 
ATOM 1368 C CE1 . TYR A 1 182 ? -19.450 5.018   3.893   1.00 79.62 182 A 1 
ATOM 1369 C CE2 . TYR A 1 182 ? -18.238 7.138   4.017   1.00 80.24 182 A 1 
ATOM 1370 C CZ  . TYR A 1 182 ? -18.337 5.815   3.543   1.00 85.60 182 A 1 
ATOM 1371 O OH  . TYR A 1 182 ? -17.368 5.314   2.737   1.00 83.88 182 A 1 
ATOM 1372 N N   . ARG A 1 183 ? -22.885 8.660   2.872   1.00 85.20 183 A 1 
ATOM 1373 C CA  . ARG A 1 183 ? -23.385 8.261   1.548   1.00 83.95 183 A 1 
ATOM 1374 C C   . ARG A 1 183 ? -22.341 8.594   0.482   1.00 86.03 183 A 1 
ATOM 1375 O O   . ARG A 1 183 ? -22.290 9.741   0.033   1.00 82.35 183 A 1 
ATOM 1376 C CB  . ARG A 1 183 ? -24.731 8.932   1.248   1.00 80.83 183 A 1 
ATOM 1377 C CG  . ARG A 1 183 ? -25.833 8.441   2.195   1.00 74.11 183 A 1 
ATOM 1378 C CD  . ARG A 1 183 ? -27.180 9.011   1.764   1.00 67.99 183 A 1 
ATOM 1379 N NE  . ARG A 1 183 ? -28.249 8.579   2.675   1.00 61.22 183 A 1 
ATOM 1380 C CZ  . ARG A 1 183 ? -29.541 8.798   2.533   1.00 52.43 183 A 1 
ATOM 1381 N NH1 . ARG A 1 183 ? -30.021 9.446   1.507   1.00 49.97 183 A 1 
ATOM 1382 N NH2 . ARG A 1 183 ? -30.375 8.374   3.441   1.00 48.11 183 A 1 
ATOM 1383 N N   . PRO A 1 184 ? -21.513 7.636   0.070   1.00 86.74 184 A 1 
ATOM 1384 C CA  . PRO A 1 184 ? -20.526 7.860   -0.983  1.00 85.76 184 A 1 
ATOM 1385 C C   . PRO A 1 184 ? -21.183 8.258   -2.309  1.00 87.15 184 A 1 
ATOM 1386 O O   . PRO A 1 184 ? -22.159 7.641   -2.746  1.00 84.78 184 A 1 
ATOM 1387 C CB  . PRO A 1 184 ? -19.748 6.551   -1.116  1.00 83.23 184 A 1 
ATOM 1388 C CG  . PRO A 1 184 ? -19.946 5.881   0.242   1.00 82.71 184 A 1 
ATOM 1389 C CD  . PRO A 1 184 ? -21.347 6.310   0.640   1.00 86.30 184 A 1 
ATOM 1390 N N   . HIS A 1 185 ? -20.615 9.262   -2.977  1.00 88.44 185 A 1 
ATOM 1391 C CA  . HIS A 1 185 ? -21.032 9.671   -4.314  1.00 88.22 185 A 1 
ATOM 1392 C C   . HIS A 1 185 ? -20.294 8.834   -5.364  1.00 90.63 185 A 1 
ATOM 1393 O O   . HIS A 1 185 ? -19.093 8.989   -5.552  1.00 86.79 185 A 1 
ATOM 1394 C CB  . HIS A 1 185 ? -20.791 11.174  -4.494  1.00 83.52 185 A 1 
ATOM 1395 C CG  . HIS A 1 185 ? -21.736 12.021  -3.680  1.00 74.19 185 A 1 
ATOM 1396 N ND1 . HIS A 1 185 ? -23.038 12.312  -4.001  1.00 63.09 185 A 1 
ATOM 1397 C CD2 . HIS A 1 185 ? -21.470 12.626  -2.481  1.00 62.42 185 A 1 
ATOM 1398 C CE1 . HIS A 1 185 ? -23.546 13.078  -3.025  1.00 58.70 185 A 1 
ATOM 1399 N NE2 . HIS A 1 185 ? -22.627 13.293  -2.074  1.00 59.91 185 A 1 
ATOM 1400 N N   . LEU A 1 186 ? -21.009 7.946   -6.048  1.00 90.29 186 A 1 
ATOM 1401 C CA  . LEU A 1 186 ? -20.417 7.057   -7.058  1.00 91.95 186 A 1 
ATOM 1402 C C   . LEU A 1 186 ? -20.668 7.538   -8.489  1.00 94.02 186 A 1 
ATOM 1403 O O   . LEU A 1 186 ? -19.839 7.322   -9.368  1.00 92.80 186 A 1 
ATOM 1404 C CB  . LEU A 1 186 ? -20.952 5.627   -6.857  1.00 90.37 186 A 1 
ATOM 1405 C CG  . LEU A 1 186 ? -20.712 5.029   -5.461  1.00 88.95 186 A 1 
ATOM 1406 C CD1 . LEU A 1 186 ? -21.263 3.607   -5.414  1.00 84.50 186 A 1 
ATOM 1407 C CD2 . LEU A 1 186 ? -19.227 4.989   -5.089  1.00 84.79 186 A 1 
ATOM 1408 N N   . THR A 1 187 ? -21.803 8.197   -8.729  1.00 93.14 187 A 1 
ATOM 1409 C CA  . THR A 1 187 ? -22.230 8.618   -10.071 1.00 93.12 187 A 1 
ATOM 1410 C C   . THR A 1 187 ? -21.646 9.990   -10.426 1.00 93.77 187 A 1 
ATOM 1411 O O   . THR A 1 187 ? -21.840 10.936  -9.663  1.00 92.06 187 A 1 
ATOM 1412 C CB  . THR A 1 187 ? -23.759 8.664   -10.166 1.00 91.71 187 A 1 
ATOM 1413 O OG1 . THR A 1 187 ? -24.306 7.441   -9.732  1.00 83.68 187 A 1 
ATOM 1414 C CG2 . THR A 1 187 ? -24.251 8.887   -11.596 1.00 82.23 187 A 1 
ATOM 1415 N N   . PRO A 1 188 ? -20.971 10.139  -11.578 1.00 93.46 188 A 1 
ATOM 1416 C CA  . PRO A 1 188 ? -20.380 11.410  -11.980 1.00 93.12 188 A 1 
ATOM 1417 C C   . PRO A 1 188 ? -21.451 12.442  -12.360 1.00 93.63 188 A 1 
ATOM 1418 O O   . PRO A 1 188 ? -22.473 12.116  -12.968 1.00 92.39 188 A 1 
ATOM 1419 C CB  . PRO A 1 188 ? -19.471 11.067  -13.158 1.00 92.69 188 A 1 
ATOM 1420 C CG  . PRO A 1 188 ? -20.152 9.853   -13.790 1.00 93.63 188 A 1 
ATOM 1421 C CD  . PRO A 1 188 ? -20.715 9.113   -12.582 1.00 95.13 188 A 1 
ATOM 1422 N N   . HIS A 1 189 ? -21.188 13.722  -12.059 1.00 94.92 189 A 1 
ATOM 1423 C CA  . HIS A 1 189 ? -22.102 14.802  -12.417 1.00 94.33 189 A 1 
ATOM 1424 C C   . HIS A 1 189 ? -22.027 15.119  -13.930 1.00 95.11 189 A 1 
ATOM 1425 O O   . HIS A 1 189 ? -20.948 15.463  -14.425 1.00 95.41 189 A 1 
ATOM 1426 C CB  . HIS A 1 189 ? -21.801 16.030  -11.553 1.00 93.45 189 A 1 
ATOM 1427 C CG  . HIS A 1 189 ? -22.819 17.124  -11.750 1.00 91.65 189 A 1 
ATOM 1428 N ND1 . HIS A 1 189 ? -22.776 18.110  -12.702 1.00 82.15 189 A 1 
ATOM 1429 C CD2 . HIS A 1 189 ? -23.978 17.298  -11.048 1.00 81.26 189 A 1 
ATOM 1430 C CE1 . HIS A 1 189 ? -23.883 18.861  -12.582 1.00 83.07 189 A 1 
ATOM 1431 N NE2 . HIS A 1 189 ? -24.647 18.404  -11.580 1.00 83.63 189 A 1 
ATOM 1432 N N   . PRO A 1 190 ? -23.140 15.115  -14.694 1.00 95.66 190 A 1 
ATOM 1433 C CA  . PRO A 1 190 ? -23.113 15.234  -16.160 1.00 95.55 190 A 1 
ATOM 1434 C C   . PRO A 1 190 ? -22.433 16.504  -16.701 1.00 96.12 190 A 1 
ATOM 1435 O O   . PRO A 1 190 ? -21.750 16.466  -17.724 1.00 95.65 190 A 1 
ATOM 1436 C CB  . PRO A 1 190 ? -24.580 15.178  -16.597 1.00 95.04 190 A 1 
ATOM 1437 C CG  . PRO A 1 190 ? -25.250 14.350  -15.503 1.00 93.22 190 A 1 
ATOM 1438 C CD  . PRO A 1 190 ? -24.485 14.757  -14.247 1.00 95.89 190 A 1 
ATOM 1439 N N   . LEU A 1 191 ? -22.585 17.647  -16.021 1.00 96.08 191 A 1 
ATOM 1440 C CA  . LEU A 1 191 ? -21.934 18.895  -16.442 1.00 96.07 191 A 1 
ATOM 1441 C C   . LEU A 1 191 ? -20.410 18.856  -16.255 1.00 96.56 191 A 1 
ATOM 1442 O O   . LEU A 1 191 ? -19.696 19.437  -17.071 1.00 96.08 191 A 1 
ATOM 1443 C CB  . LEU A 1 191 ? -22.523 20.101  -15.690 1.00 95.62 191 A 1 
ATOM 1444 C CG  . LEU A 1 191 ? -24.005 20.407  -15.981 1.00 86.20 191 A 1 
ATOM 1445 C CD1 . LEU A 1 191 ? -24.452 21.591  -15.125 1.00 80.77 191 A 1 
ATOM 1446 C CD2 . LEU A 1 191 ? -24.249 20.758  -17.451 1.00 81.81 191 A 1 
ATOM 1447 N N   . GLN A 1 192 ? -19.906 18.183  -15.210 1.00 96.58 192 A 1 
ATOM 1448 C CA  . GLN A 1 192 ? -18.467 18.004  -14.994 1.00 96.24 192 A 1 
ATOM 1449 C C   . GLN A 1 192 ? -17.891 17.044  -16.039 1.00 96.93 192 A 1 
ATOM 1450 O O   . GLN A 1 192 ? -16.886 17.370  -16.659 1.00 96.69 192 A 1 
ATOM 1451 C CB  . GLN A 1 192 ? -18.196 17.490  -13.575 1.00 95.19 192 A 1 
ATOM 1452 C CG  . GLN A 1 192 ? -18.461 18.550  -12.498 1.00 89.13 192 A 1 
ATOM 1453 C CD  . GLN A 1 192 ? -18.457 17.965  -11.093 1.00 83.47 192 A 1 
ATOM 1454 O OE1 . GLN A 1 192 ? -18.749 16.803  -10.887 1.00 74.33 192 A 1 
ATOM 1455 N NE2 . GLN A 1 192 ? -18.192 18.747  -10.079 1.00 71.02 192 A 1 
ATOM 1456 N N   . VAL A 1 193 ? -18.590 15.940  -16.338 1.00 96.29 193 A 1 
ATOM 1457 C CA  . VAL A 1 193 ? -18.244 15.022  -17.437 1.00 96.67 193 A 1 
ATOM 1458 C C   . VAL A 1 193 ? -18.133 15.778  -18.760 1.00 96.87 193 A 1 
ATOM 1459 O O   . VAL A 1 193 ? -17.127 15.660  -19.452 1.00 96.57 193 A 1 
ATOM 1460 C CB  . VAL A 1 193 ? -19.276 13.883  -17.557 1.00 96.62 193 A 1 
ATOM 1461 C CG1 . VAL A 1 193 ? -19.015 12.977  -18.766 1.00 95.22 193 A 1 
ATOM 1462 C CG2 . VAL A 1 193 ? -19.271 13.006  -16.305 1.00 94.77 193 A 1 
ATOM 1463 N N   . ARG A 1 194 ? -19.116 16.617  -19.099 1.00 96.73 194 A 1 
ATOM 1464 C CA  . ARG A 1 194 ? -19.096 17.434  -20.323 1.00 96.48 194 A 1 
ATOM 1465 C C   . ARG A 1 194 ? -17.896 18.380  -20.384 1.00 96.64 194 A 1 
ATOM 1466 O O   . ARG A 1 194 ? -17.275 18.512  -21.441 1.00 96.11 194 A 1 
ATOM 1467 C CB  . ARG A 1 194 ? -20.423 18.197  -20.432 1.00 95.73 194 A 1 
ATOM 1468 C CG  . ARG A 1 194 ? -20.475 19.062  -21.698 1.00 86.35 194 A 1 
ATOM 1469 C CD  . ARG A 1 194 ? -21.810 19.788  -21.806 1.00 84.33 194 A 1 
ATOM 1470 N NE  . ARG A 1 194 ? -21.826 20.667  -22.990 1.00 72.07 194 A 1 
ATOM 1471 C CZ  . ARG A 1 194 ? -22.784 21.521  -23.317 1.00 65.59 194 A 1 
ATOM 1472 N NH1 . ARG A 1 194 ? -23.859 21.664  -22.589 1.00 58.61 194 A 1 
ATOM 1473 N NH2 . ARG A 1 194 ? -22.675 22.256  -24.389 1.00 54.16 194 A 1 
ATOM 1474 N N   . LYS A 1 195 ? -17.580 19.078  -19.283 1.00 96.18 195 A 1 
ATOM 1475 C CA  . LYS A 1 195 ? -16.423 19.986  -19.209 1.00 96.37 195 A 1 
ATOM 1476 C C   . LYS A 1 195 ? -15.106 19.223  -19.360 1.00 96.78 195 A 1 
ATOM 1477 O O   . LYS A 1 195 ? -14.277 19.624  -20.171 1.00 96.28 195 A 1 
ATOM 1478 C CB  . LYS A 1 195 ? -16.439 20.768  -17.889 1.00 96.53 195 A 1 
ATOM 1479 C CG  . LYS A 1 195 ? -17.505 21.874  -17.820 1.00 93.57 195 A 1 
ATOM 1480 C CD  . LYS A 1 195 ? -17.425 22.546  -16.442 1.00 90.30 195 A 1 
ATOM 1481 C CE  . LYS A 1 195 ? -18.428 23.691  -16.277 1.00 84.90 195 A 1 
ATOM 1482 N NZ  . LYS A 1 195 ? -18.214 24.397  -14.982 1.00 76.29 195 A 1 
ATOM 1483 N N   . ALA A 1 196 ? -14.943 18.105  -18.648 1.00 96.52 196 A 1 
ATOM 1484 C CA  . ALA A 1 196 ? -13.756 17.256  -18.715 1.00 96.43 196 A 1 
ATOM 1485 C C   . ALA A 1 196 ? -13.556 16.659  -20.117 1.00 96.44 196 A 1 
ATOM 1486 O O   . ALA A 1 196 ? -12.468 16.750  -20.674 1.00 96.22 196 A 1 
ATOM 1487 C CB  . ALA A 1 196 ? -13.884 16.169  -17.645 1.00 96.68 196 A 1 
ATOM 1488 N N   . ALA A 1 197 ? -14.614 16.138  -20.740 1.00 97.05 197 A 1 
ATOM 1489 C CA  . ALA A 1 197 ? -14.569 15.615  -22.105 1.00 96.54 197 A 1 
ATOM 1490 C C   . ALA A 1 197 ? -14.135 16.680  -23.121 1.00 96.27 197 A 1 
ATOM 1491 O O   . ALA A 1 197 ? -13.320 16.402  -23.999 1.00 95.74 197 A 1 
ATOM 1492 C CB  . ALA A 1 197 ? -15.950 15.056  -22.450 1.00 96.27 197 A 1 
ATOM 1493 N N   . LYS A 1 198 ? -14.615 17.926  -22.979 1.00 96.60 198 A 1 
ATOM 1494 C CA  . LYS A 1 198 ? -14.180 19.041  -23.826 1.00 96.04 198 A 1 
ATOM 1495 C C   . LYS A 1 198 ? -12.687 19.322  -23.654 1.00 96.31 198 A 1 
ATOM 1496 O O   . LYS A 1 198 ? -11.994 19.428  -24.661 1.00 95.49 198 A 1 
ATOM 1497 C CB  . LYS A 1 198 ? -15.047 20.280  -23.550 1.00 95.32 198 A 1 
ATOM 1498 C CG  . LYS A 1 198 ? -14.717 21.409  -24.540 1.00 81.76 198 A 1 
ATOM 1499 C CD  . LYS A 1 198 ? -15.553 22.664  -24.267 1.00 75.01 198 A 1 
ATOM 1500 C CE  . LYS A 1 198 ? -15.126 23.747  -25.263 1.00 64.65 198 A 1 
ATOM 1501 N NZ  . LYS A 1 198 ? -15.786 25.054  -24.993 1.00 55.82 198 A 1 
ATOM 1502 N N   . LEU A 1 199 ? -12.172 19.401  -22.416 1.00 95.96 199 A 1 
ATOM 1503 C CA  . LEU A 1 199 ? -10.736 19.590  -22.168 1.00 95.72 199 A 1 
ATOM 1504 C C   . LEU A 1 199 ? -9.897  18.460  -22.774 1.00 96.11 199 A 1 
ATOM 1505 O O   . LEU A 1 199 ? -8.918  18.736  -23.458 1.00 95.48 199 A 1 
ATOM 1506 C CB  . LEU A 1 199 ? -10.447 19.706  -20.661 1.00 95.41 199 A 1 
ATOM 1507 C CG  . LEU A 1 199 ? -10.895 21.017  -19.988 1.00 93.29 199 A 1 
ATOM 1508 C CD1 . LEU A 1 199 ? -10.453 20.986  -18.526 1.00 90.11 199 A 1 
ATOM 1509 C CD2 . LEU A 1 199 ? -10.279 22.258  -20.634 1.00 90.69 199 A 1 
ATOM 1510 N N   . LEU A 1 200 ? -10.316 17.200  -22.617 1.00 96.58 200 A 1 
ATOM 1511 C CA  . LEU A 1 200 ? -9.622  16.036  -23.189 1.00 96.14 200 A 1 
ATOM 1512 C C   . LEU A 1 200 ? -9.533  16.084  -24.723 1.00 96.06 200 A 1 
ATOM 1513 O O   . LEU A 1 200 ? -8.531  15.651  -25.297 1.00 95.53 200 A 1 
ATOM 1514 C CB  . LEU A 1 200 ? -10.354 14.760  -22.742 1.00 96.18 200 A 1 
ATOM 1515 C CG  . LEU A 1 200 ? -10.132 14.396  -21.264 1.00 95.62 200 A 1 
ATOM 1516 C CD1 . LEU A 1 200 ? -11.136 13.329  -20.836 1.00 93.53 200 A 1 
ATOM 1517 C CD2 . LEU A 1 200 ? -8.726  13.842  -21.033 1.00 93.93 200 A 1 
ATOM 1518 N N   . GLN A 1 201 ? -10.554 16.625  -25.402 1.00 96.41 201 A 1 
ATOM 1519 C CA  . GLN A 1 201 ? -10.565 16.795  -26.861 1.00 96.10 201 A 1 
ATOM 1520 C C   . GLN A 1 201 ? -9.726  17.993  -27.329 1.00 96.05 201 A 1 
ATOM 1521 O O   . GLN A 1 201 ? -9.152  17.941  -28.413 1.00 95.17 201 A 1 
ATOM 1522 C CB  . GLN A 1 201 ? -12.011 16.935  -27.347 1.00 95.61 201 A 1 
ATOM 1523 C CG  . GLN A 1 201 ? -12.792 15.617  -27.252 1.00 94.04 201 A 1 
ATOM 1524 C CD  . GLN A 1 201 ? -14.261 15.790  -27.626 1.00 93.67 201 A 1 
ATOM 1525 O OE1 . GLN A 1 201 ? -14.961 16.683  -27.176 1.00 87.19 201 A 1 
ATOM 1526 N NE2 . GLN A 1 201 ? -14.794 14.935  -28.466 1.00 85.91 201 A 1 
ATOM 1527 N N   . THR A 1 202 ? -9.638  19.072  -26.538 1.00 95.34 202 A 1 
ATOM 1528 C CA  . THR A 1 202 ? -8.941  20.305  -26.949 1.00 95.36 202 A 1 
ATOM 1529 C C   . THR A 1 202 ? -7.482  20.386  -26.512 1.00 95.90 202 A 1 
ATOM 1530 O O   . THR A 1 202 ? -6.736  21.155  -27.112 1.00 94.89 202 A 1 
ATOM 1531 C CB  . THR A 1 202 ? -9.666  21.566  -26.458 1.00 94.84 202 A 1 
ATOM 1532 O OG1 . THR A 1 202 ? -9.832  21.563  -25.058 1.00 89.73 202 A 1 
ATOM 1533 C CG2 . THR A 1 202 ? -11.048 21.717  -27.096 1.00 86.66 202 A 1 
ATOM 1534 N N   . ALA A 1 203 ? -7.062  19.639  -25.490 1.00 95.45 203 A 1 
ATOM 1535 C CA  . ALA A 1 203 ? -5.692  19.662  -24.993 1.00 95.40 203 A 1 
ATOM 1536 C C   . ALA A 1 203 ? -4.702  19.156  -26.057 1.00 95.52 203 A 1 
ATOM 1537 O O   . ALA A 1 203 ? -4.932  18.117  -26.693 1.00 95.14 203 A 1 
ATOM 1538 C CB  . ALA A 1 203 ? -5.612  18.829  -23.711 1.00 95.51 203 A 1 
ATOM 1539 N N   . ALA A 1 204 ? -3.586  19.861  -26.227 1.00 96.59 204 A 1 
ATOM 1540 C CA  . ALA A 1 204 ? -2.507  19.487  -27.140 1.00 96.71 204 A 1 
ATOM 1541 C C   . ALA A 1 204 ? -1.517  18.506  -26.486 1.00 97.20 204 A 1 
ATOM 1542 O O   . ALA A 1 204 ? -1.002  17.612  -27.161 1.00 96.17 204 A 1 
ATOM 1543 C CB  . ALA A 1 204 ? -1.816  20.766  -27.618 1.00 96.05 204 A 1 
ATOM 1544 N N   . ARG A 1 205 ? -1.291  18.635  -25.176 1.00 96.93 205 A 1 
ATOM 1545 C CA  . ARG A 1 205 ? -0.317  17.858  -24.394 1.00 97.62 205 A 1 
ATOM 1546 C C   . ARG A 1 205 ? -0.926  17.210  -23.142 1.00 97.92 205 A 1 
ATOM 1547 O O   . ARG A 1 205 ? -0.430  17.448  -22.041 1.00 97.53 205 A 1 
ATOM 1548 C CB  . ARG A 1 205 ? 0.887   18.751  -24.041 1.00 97.43 205 A 1 
ATOM 1549 C CG  . ARG A 1 205 ? 1.565   19.399  -25.257 1.00 96.55 205 A 1 
ATOM 1550 C CD  . ARG A 1 205 ? 2.849   20.125  -24.848 1.00 95.25 205 A 1 
ATOM 1551 N NE  . ARG A 1 205 ? 2.601   21.185  -23.850 1.00 88.66 205 A 1 
ATOM 1552 C CZ  . ARG A 1 205 ? 2.230   22.429  -24.070 1.00 85.02 205 A 1 
ATOM 1553 N NH1 . ARG A 1 205 ? 2.102   22.914  -25.274 1.00 76.44 205 A 1 
ATOM 1554 N NH2 . ARG A 1 205 ? 1.975   23.217  -23.064 1.00 76.15 205 A 1 
ATOM 1555 N N   . PRO A 1 206 ? -2.014  16.428  -23.233 1.00 97.53 206 A 1 
ATOM 1556 C CA  . PRO A 1 206 ? -2.590  15.786  -22.061 1.00 97.67 206 A 1 
ATOM 1557 C C   . PRO A 1 206 ? -1.727  14.622  -21.578 1.00 97.84 206 A 1 
ATOM 1558 O O   . PRO A 1 206 ? -0.999  13.993  -22.348 1.00 97.53 206 A 1 
ATOM 1559 C CB  . PRO A 1 206 ? -3.964  15.296  -22.496 1.00 97.50 206 A 1 
ATOM 1560 C CG  . PRO A 1 206 ? -3.694  14.920  -23.946 1.00 96.94 206 A 1 
ATOM 1561 C CD  . PRO A 1 206 ? -2.725  16.008  -24.410 1.00 97.60 206 A 1 
ATOM 1562 N N   . VAL A 1 207 ? -1.894  14.288  -20.307 1.00 98.00 207 A 1 
ATOM 1563 C CA  . VAL A 1 207 ? -1.348  13.088  -19.674 1.00 98.12 207 A 1 
ATOM 1564 C C   . VAL A 1 207 ? -2.343  12.557  -18.646 1.00 98.17 207 A 1 
ATOM 1565 O O   . VAL A 1 207 ? -3.074  13.329  -18.019 1.00 97.68 207 A 1 
ATOM 1566 C CB  . VAL A 1 207 ? 0.040   13.382  -19.074 1.00 97.27 207 A 1 
ATOM 1567 C CG1 . VAL A 1 207 ? -0.019  14.368  -17.910 1.00 90.46 207 A 1 
ATOM 1568 C CG2 . VAL A 1 207 ? 0.759   12.114  -18.608 1.00 89.70 207 A 1 
ATOM 1569 N N   . VAL A 1 208 ? -2.395  11.239  -18.472 1.00 98.14 208 A 1 
ATOM 1570 C CA  . VAL A 1 208 ? -3.150  10.617  -17.377 1.00 98.17 208 A 1 
ATOM 1571 C C   . VAL A 1 208 ? -2.212  10.319  -16.211 1.00 98.05 208 A 1 
ATOM 1572 O O   . VAL A 1 208 ? -1.136  9.758   -16.412 1.00 97.69 208 A 1 
ATOM 1573 C CB  . VAL A 1 208 ? -3.905  9.356   -17.824 1.00 98.03 208 A 1 
ATOM 1574 C CG1 . VAL A 1 208 ? -4.687  8.730   -16.661 1.00 97.01 208 A 1 
ATOM 1575 C CG2 . VAL A 1 208 ? -4.898  9.649   -18.952 1.00 97.02 208 A 1 
ATOM 1576 N N   . LEU A 1 209 ? -2.649  10.639  -14.988 1.00 97.70 209 A 1 
ATOM 1577 C CA  . LEU A 1 209 ? -2.074  10.155  -13.737 1.00 97.41 209 A 1 
ATOM 1578 C C   . LEU A 1 209 ? -3.030  9.121   -13.125 1.00 97.47 209 A 1 
ATOM 1579 O O   . LEU A 1 209 ? -4.026  9.469   -12.487 1.00 97.10 209 A 1 
ATOM 1580 C CB  . LEU A 1 209 ? -1.793  11.355  -12.808 1.00 96.93 209 A 1 
ATOM 1581 C CG  . LEU A 1 209 ? -1.212  10.951  -11.440 1.00 95.93 209 A 1 
ATOM 1582 C CD1 . LEU A 1 209 ? 0.171   10.316  -11.569 1.00 93.54 209 A 1 
ATOM 1583 C CD2 . LEU A 1 209 ? -1.100  12.182  -10.540 1.00 93.66 209 A 1 
ATOM 1584 N N   . ALA A 1 210 ? -2.743  7.832   -13.337 1.00 97.43 210 A 1 
ATOM 1585 C CA  . ALA A 1 210 ? -3.546  6.724   -12.835 1.00 97.32 210 A 1 
ATOM 1586 C C   . ALA A 1 210 ? -3.032  6.258   -11.463 1.00 96.99 210 A 1 
ATOM 1587 O O   . ALA A 1 210 ? -1.883  5.839   -11.325 1.00 96.23 210 A 1 
ATOM 1588 C CB  . ALA A 1 210 ? -3.540  5.605   -13.880 1.00 97.22 210 A 1 
ATOM 1589 N N   . GLY A 1 211 ? -3.882  6.316   -10.440 1.00 96.20 211 A 1 
ATOM 1590 C CA  . GLY A 1 211 ? -3.587  5.860   -9.085  1.00 95.90 211 A 1 
ATOM 1591 C C   . GLY A 1 211 ? -4.220  4.510   -8.739  1.00 96.55 211 A 1 
ATOM 1592 O O   . GLY A 1 211 ? -4.850  3.857   -9.575  1.00 96.05 211 A 1 
ATOM 1593 N N   . GLY A 1 212 ? -4.097  4.111   -7.469  1.00 94.90 212 A 1 
ATOM 1594 C CA  . GLY A 1 212 ? -4.690  2.869   -6.946  1.00 94.79 212 A 1 
ATOM 1595 C C   . GLY A 1 212 ? -6.214  2.782   -7.105  1.00 95.80 212 A 1 
ATOM 1596 O O   . GLY A 1 212 ? -6.760  1.686   -7.216  1.00 95.09 212 A 1 
ATOM 1597 N N   . GLY A 1 213 ? -6.901  3.929   -7.216  1.00 95.89 213 A 1 
ATOM 1598 C CA  . GLY A 1 213 ? -8.348  3.987   -7.463  1.00 95.72 213 A 1 
ATOM 1599 C C   . GLY A 1 213 ? -8.788  3.326   -8.777  1.00 96.56 213 A 1 
ATOM 1600 O O   . GLY A 1 213 ? -9.889  2.781   -8.839  1.00 96.16 213 A 1 
ATOM 1601 N N   . VAL A 1 214 ? -7.917  3.277   -9.804  1.00 97.02 214 A 1 
ATOM 1602 C CA  . VAL A 1 214 ? -8.176  2.544   -11.063 1.00 97.36 214 A 1 
ATOM 1603 C C   . VAL A 1 214 ? -8.303  1.042   -10.796 1.00 97.26 214 A 1 
ATOM 1604 O O   . VAL A 1 214 ? -9.252  0.404   -11.251 1.00 96.94 214 A 1 
ATOM 1605 C CB  . VAL A 1 214 ? -7.069  2.814   -12.101 1.00 97.49 214 A 1 
ATOM 1606 C CG1 . VAL A 1 214 ? -7.261  2.004   -13.392 1.00 96.05 214 A 1 
ATOM 1607 C CG2 . VAL A 1 214 ? -7.046  4.299   -12.492 1.00 95.90 214 A 1 
ATOM 1608 N N   . THR A 1 215 ? -7.380  0.483   -10.012 1.00 96.46 215 A 1 
ATOM 1609 C CA  . THR A 1 215 ? -7.398  -0.935  -9.630  1.00 95.89 215 A 1 
ATOM 1610 C C   . THR A 1 215 ? -8.566  -1.253  -8.694  1.00 95.86 215 A 1 
ATOM 1611 O O   . THR A 1 215 ? -9.266  -2.246  -8.903  1.00 94.99 215 A 1 
ATOM 1612 C CB  . THR A 1 215 ? -6.060  -1.318  -8.979  1.00 94.93 215 A 1 
ATOM 1613 O OG1 . THR A 1 215 ? -5.035  -1.147  -9.927  1.00 90.87 215 A 1 
ATOM 1614 C CG2 . THR A 1 215 ? -5.996  -2.771  -8.520  1.00 90.72 215 A 1 
ATOM 1615 N N   . SER A 1 216 ? -8.813  -0.405  -7.691  1.00 96.04 216 A 1 
ATOM 1616 C CA  . SER A 1 216 ? -9.876  -0.620  -6.699  1.00 95.25 216 A 1 
ATOM 1617 C C   . SER A 1 216 ? -11.283 -0.584  -7.308  1.00 95.59 216 A 1 
ATOM 1618 O O   . SER A 1 216 ? -12.123 -1.393  -6.929  1.00 94.35 216 A 1 
ATOM 1619 C CB  . SER A 1 216 ? -9.779  0.421   -5.578  1.00 93.78 216 A 1 
ATOM 1620 O OG  . SER A 1 216 ? -8.526  0.308   -4.936  1.00 81.56 216 A 1 
ATOM 1621 N N   . SER A 1 217 ? -11.518 0.303   -8.280  1.00 96.49 217 A 1 
ATOM 1622 C CA  . SER A 1 217 ? -12.803 0.426   -8.992  1.00 96.36 217 A 1 
ATOM 1623 C C   . SER A 1 217 ? -12.962 -0.541  -10.172 1.00 96.80 217 A 1 
ATOM 1624 O O   . SER A 1 217 ? -14.049 -0.636  -10.745 1.00 96.07 217 A 1 
ATOM 1625 C CB  . SER A 1 217 ? -12.993 1.862   -9.479  1.00 95.55 217 A 1 
ATOM 1626 O OG  . SER A 1 217 ? -11.980 2.190   -10.407 1.00 83.07 217 A 1 
ATOM 1627 N N   . GLY A 1 218 ? -11.894 -1.264  -10.565 1.00 96.80 218 A 1 
ATOM 1628 C CA  . GLY A 1 218 ? -11.910 -2.124  -11.751 1.00 96.92 218 A 1 
ATOM 1629 C C   . GLY A 1 218 ? -12.017 -1.339  -13.065 1.00 97.59 218 A 1 
ATOM 1630 O O   . GLY A 1 218 ? -12.689 -1.791  -13.990 1.00 96.86 218 A 1 
ATOM 1631 N N   . ALA A 1 219 ? -11.397 -0.153  -13.149 1.00 97.25 219 A 1 
ATOM 1632 C CA  . ALA A 1 219 ? -11.511 0.786   -14.270 1.00 97.71 219 A 1 
ATOM 1633 C C   . ALA A 1 219 ? -10.437 0.628   -15.360 1.00 98.14 219 A 1 
ATOM 1634 O O   . ALA A 1 219 ? -10.310 1.488   -16.235 1.00 97.80 219 A 1 
ATOM 1635 C CB  . ALA A 1 219 ? -11.523 2.202   -13.695 1.00 97.35 219 A 1 
ATOM 1636 N N   . SER A 1 220 ? -9.622  -0.430  -15.323 1.00 97.79 220 A 1 
ATOM 1637 C CA  . SER A 1 220 ? -8.459  -0.588  -16.206 1.00 97.85 220 A 1 
ATOM 1638 C C   . SER A 1 220 ? -8.829  -0.658  -17.689 1.00 97.98 220 A 1 
ATOM 1639 O O   . SER A 1 220 ? -8.206  0.017   -18.503 1.00 97.76 220 A 1 
ATOM 1640 C CB  . SER A 1 220 ? -7.670  -1.836  -15.812 1.00 97.39 220 A 1 
ATOM 1641 O OG  . SER A 1 220 ? -7.200  -1.671  -14.489 1.00 86.89 220 A 1 
ATOM 1642 N N   . GLU A 1 221 ? -9.865  -1.416  -18.053 1.00 97.73 221 A 1 
ATOM 1643 C CA  . GLU A 1 221 ? -10.305 -1.540  -19.451 1.00 97.63 221 A 1 
ATOM 1644 C C   . GLU A 1 221 ? -10.855 -0.215  -19.997 1.00 97.81 221 A 1 
ATOM 1645 O O   . GLU A 1 221 ? -10.568 0.170   -21.132 1.00 97.25 221 A 1 
ATOM 1646 C CB  . GLU A 1 221 ? -11.399 -2.608  -19.571 1.00 97.05 221 A 1 
ATOM 1647 C CG  . GLU A 1 221 ? -10.910 -4.036  -19.288 1.00 87.91 221 A 1 
ATOM 1648 C CD  . GLU A 1 221 ? -12.019 -5.088  -19.471 1.00 82.75 221 A 1 
ATOM 1649 O OE1 . GLU A 1 221 ? -11.718 -6.279  -19.235 1.00 72.34 221 A 1 
ATOM 1650 O OE2 . GLU A 1 221 ? -13.159 -4.720  -19.850 1.00 74.02 221 A 1 
ATOM 1651 N N   . GLU A 1 222 ? -11.626 0.509   -19.185 1.00 97.82 222 A 1 
ATOM 1652 C CA  . GLU A 1 222 ? -12.168 1.817   -19.542 1.00 97.69 222 A 1 
ATOM 1653 C C   . GLU A 1 222 ? -11.053 2.857   -19.711 1.00 97.85 222 A 1 
ATOM 1654 O O   . GLU A 1 222 ? -11.113 3.669   -20.637 1.00 97.48 222 A 1 
ATOM 1655 C CB  . GLU A 1 222 ? -13.190 2.282   -18.488 1.00 97.38 222 A 1 
ATOM 1656 C CG  . GLU A 1 222 ? -14.496 1.451   -18.456 1.00 92.67 222 A 1 
ATOM 1657 C CD  . GLU A 1 222 ? -14.420 0.118   -17.690 1.00 92.41 222 A 1 
ATOM 1658 O OE1 . GLU A 1 222 ? -15.457 -0.598  -17.655 1.00 83.36 222 A 1 
ATOM 1659 O OE2 . GLU A 1 222 ? -13.371 -0.189  -17.087 1.00 86.48 222 A 1 
ATOM 1660 N N   . LEU A 1 223 ? -10.013 2.802   -18.865 1.00 97.92 223 A 1 
ATOM 1661 C CA  . LEU A 1 223 ? -8.844  3.669   -18.975 1.00 98.13 223 A 1 
ATOM 1662 C C   . LEU A 1 223 ? -8.045  3.389   -20.253 1.00 98.13 223 A 1 
ATOM 1663 O O   . LEU A 1 223 ? -7.727  4.332   -20.975 1.00 97.97 223 A 1 
ATOM 1664 C CB  . LEU A 1 223 ? -7.974  3.524   -17.713 1.00 98.16 223 A 1 
ATOM 1665 C CG  . LEU A 1 223 ? -6.684  4.365   -17.757 1.00 97.44 223 A 1 
ATOM 1666 C CD1 . LEU A 1 223 ? -6.970  5.858   -17.921 1.00 96.18 223 A 1 
ATOM 1667 C CD2 . LEU A 1 223 ? -5.888  4.164   -16.473 1.00 96.23 223 A 1 
ATOM 1668 N N   . VAL A 1 224 ? -7.757  2.121   -20.565 1.00 98.22 224 A 1 
ATOM 1669 C CA  . VAL A 1 224 ? -7.059  1.732   -21.806 1.00 98.14 224 A 1 
ATOM 1670 C C   . VAL A 1 224 ? -7.830  2.244   -23.019 1.00 97.95 224 A 1 
ATOM 1671 O O   . VAL A 1 224 ? -7.270  2.954   -23.852 1.00 97.69 224 A 1 
ATOM 1672 C CB  . VAL A 1 224 ? -6.847  0.203   -21.882 1.00 98.13 224 A 1 
ATOM 1673 C CG1 . VAL A 1 224 ? -6.328  -0.252  -23.254 1.00 97.10 224 A 1 
ATOM 1674 C CG2 . VAL A 1 224 ? -5.817  -0.257  -20.842 1.00 97.13 224 A 1 
ATOM 1675 N N   . ARG A 1 225 ? -9.136  1.985   -23.074 1.00 97.86 225 A 1 
ATOM 1676 C CA  . ARG A 1 225 ? -9.991  2.429   -24.184 1.00 97.53 225 A 1 
ATOM 1677 C C   . ARG A 1 225 ? -9.990  3.950   -24.354 1.00 97.52 225 A 1 
ATOM 1678 O O   . ARG A 1 225 ? -9.903  4.435   -25.478 1.00 97.01 225 A 1 
ATOM 1679 C CB  . ARG A 1 225 ? -11.408 1.897   -23.954 1.00 96.96 225 A 1 
ATOM 1680 C CG  . ARG A 1 225 ? -12.327 2.157   -25.156 1.00 86.68 225 A 1 
ATOM 1681 C CD  . ARG A 1 225 ? -13.755 1.677   -24.875 1.00 86.17 225 A 1 
ATOM 1682 N NE  . ARG A 1 225 ? -13.793 0.239   -24.547 1.00 75.71 225 A 1 
ATOM 1683 C CZ  . ARG A 1 225 ? -14.801 -0.427  -24.010 1.00 68.37 225 A 1 
ATOM 1684 N NH1 . ARG A 1 225 ? -15.952 0.136   -23.785 1.00 59.41 225 A 1 
ATOM 1685 N NH2 . ARG A 1 225 ? -14.652 -1.685  -23.675 1.00 57.59 225 A 1 
ATOM 1686 N N   . LEU A 1 226 ? -10.101 4.709   -23.263 1.00 97.31 226 A 1 
ATOM 1687 C CA  . LEU A 1 226 ? -10.078 6.173   -23.319 1.00 97.29 226 A 1 
ATOM 1688 C C   . LEU A 1 226 ? -8.721  6.689   -23.815 1.00 97.29 226 A 1 
ATOM 1689 O O   . LEU A 1 226 ? -8.681  7.559   -24.686 1.00 97.03 226 A 1 
ATOM 1690 C CB  . LEU A 1 226 ? -10.431 6.745   -21.933 1.00 97.39 226 A 1 
ATOM 1691 C CG  . LEU A 1 226 ? -10.492 8.286   -21.903 1.00 96.64 226 A 1 
ATOM 1692 C CD1 . LEU A 1 226 ? -11.658 8.834   -22.729 1.00 94.19 226 A 1 
ATOM 1693 C CD2 . LEU A 1 226 ? -10.660 8.781   -20.468 1.00 94.45 226 A 1 
ATOM 1694 N N   . ALA A 1 227 ? -7.621  6.139   -23.281 1.00 97.39 227 A 1 
ATOM 1695 C CA  . ALA A 1 227 ? -6.261  6.512   -23.654 1.00 97.42 227 A 1 
ATOM 1696 C C   . ALA A 1 227 ? -5.986  6.256   -25.142 1.00 97.16 227 A 1 
ATOM 1697 O O   . ALA A 1 227 ? -5.508  7.153   -25.831 1.00 96.90 227 A 1 
ATOM 1698 C CB  . ALA A 1 227 ? -5.283  5.746   -22.754 1.00 97.71 227 A 1 
ATOM 1699 N N   . GLU A 1 228 ? -6.357  5.087   -25.661 1.00 97.29 228 A 1 
ATOM 1700 C CA  . GLU A 1 228 ? -6.217  4.732   -27.083 1.00 96.89 228 A 1 
ATOM 1701 C C   . GLU A 1 228 ? -7.090  5.605   -27.993 1.00 96.57 228 A 1 
ATOM 1702 O O   . GLU A 1 228 ? -6.625  6.094   -29.020 1.00 95.78 228 A 1 
ATOM 1703 C CB  . GLU A 1 228 ? -6.616  3.268   -27.290 1.00 96.95 228 A 1 
ATOM 1704 C CG  . GLU A 1 228 ? -5.599  2.282   -26.703 1.00 96.29 228 A 1 
ATOM 1705 C CD  . GLU A 1 228 ? -6.038  0.824   -26.899 1.00 96.44 228 A 1 
ATOM 1706 O OE1 . GLU A 1 228 ? -5.133  -0.035  -26.964 1.00 92.24 228 A 1 
ATOM 1707 O OE2 . GLU A 1 228 ? -7.262  0.566   -27.000 1.00 93.74 228 A 1 
ATOM 1708 N N   . THR A 1 229 ? -8.348  5.844   -27.607 1.00 96.43 229 A 1 
ATOM 1709 C CA  . THR A 1 229 ? -9.301  6.642   -28.407 1.00 96.13 229 A 1 
ATOM 1710 C C   . THR A 1 229 ? -8.807  8.073   -28.630 1.00 96.02 229 A 1 
ATOM 1711 O O   . THR A 1 229 ? -9.049  8.656   -29.688 1.00 94.95 229 A 1 
ATOM 1712 C CB  . THR A 1 229 ? -10.679 6.674   -27.732 1.00 96.01 229 A 1 
ATOM 1713 O OG1 . THR A 1 229 ? -11.211 5.378   -27.628 1.00 92.34 229 A 1 
ATOM 1714 C CG2 . THR A 1 229 ? -11.724 7.481   -28.507 1.00 91.77 229 A 1 
ATOM 1715 N N   . LEU A 1 230 ? -8.117  8.647   -27.634 1.00 96.28 230 A 1 
ATOM 1716 C CA  . LEU A 1 230 ? -7.629  10.029  -27.658 1.00 95.99 230 A 1 
ATOM 1717 C C   . LEU A 1 230 ? -6.106  10.144  -27.810 1.00 96.16 230 A 1 
ATOM 1718 O O   . LEU A 1 230 ? -5.587  11.262  -27.766 1.00 95.39 230 A 1 
ATOM 1719 C CB  . LEU A 1 230 ? -8.125  10.739  -26.390 1.00 96.03 230 A 1 
ATOM 1720 C CG  . LEU A 1 230 ? -9.640  11.002  -26.340 1.00 95.50 230 A 1 
ATOM 1721 C CD1 . LEU A 1 230 ? -9.975  11.606  -24.977 1.00 93.67 230 A 1 
ATOM 1722 C CD2 . LEU A 1 230 ? -10.079 12.004  -27.412 1.00 94.02 230 A 1 
ATOM 1723 N N   . GLU A 1 231 ? -5.377  9.031   -27.963 1.00 96.79 231 A 1 
ATOM 1724 C CA  . GLU A 1 231 ? -3.910  8.981   -28.009 1.00 96.80 231 A 1 
ATOM 1725 C C   . GLU A 1 231 ? -3.256  9.713   -26.816 1.00 97.35 231 A 1 
ATOM 1726 O O   . GLU A 1 231 ? -2.359  10.540  -26.978 1.00 96.68 231 A 1 
ATOM 1727 C CB  . GLU A 1 231 ? -3.412  9.471   -29.385 1.00 96.15 231 A 1 
ATOM 1728 C CG  . GLU A 1 231 ? -3.820  8.544   -30.550 1.00 92.03 231 A 1 
ATOM 1729 C CD  . GLU A 1 231 ? -3.137  7.169   -30.458 1.00 91.52 231 A 1 
ATOM 1730 O OE1 . GLU A 1 231 ? -3.721  6.156   -30.882 1.00 82.58 231 A 1 
ATOM 1731 O OE2 . GLU A 1 231 ? -1.996  7.089   -29.953 1.00 84.79 231 A 1 
ATOM 1732 N N   . ILE A 1 232 ? -3.739  9.443   -25.592 1.00 97.71 232 A 1 
ATOM 1733 C CA  . ILE A 1 232 ? -3.244  10.092  -24.366 1.00 98.01 232 A 1 
ATOM 1734 C C   . ILE A 1 232 ? -2.235  9.175   -23.663 1.00 98.26 232 A 1 
ATOM 1735 O O   . ILE A 1 232 ? -2.581  8.046   -23.311 1.00 98.09 232 A 1 
ATOM 1736 C CB  . ILE A 1 232 ? -4.397  10.507  -23.425 1.00 97.69 232 A 1 
ATOM 1737 C CG1 . ILE A 1 232 ? -5.377  11.453  -24.151 1.00 95.34 232 A 1 
ATOM 1738 C CG2 . ILE A 1 232 ? -3.830  11.197  -22.167 1.00 95.36 232 A 1 
ATOM 1739 C CD1 . ILE A 1 232 ? -6.564  11.917  -23.306 1.00 92.65 232 A 1 
ATOM 1740 N N   . PRO A 1 233 ? -0.999  9.640   -23.398 1.00 98.08 233 A 1 
ATOM 1741 C CA  . PRO A 1 233 ? -0.027  8.875   -22.624 1.00 98.16 233 A 1 
ATOM 1742 C C   . PRO A 1 233 ? -0.449  8.754   -21.149 1.00 98.31 233 A 1 
ATOM 1743 O O   . PRO A 1 233 ? -1.060  9.664   -20.581 1.00 98.06 233 A 1 
ATOM 1744 C CB  . PRO A 1 233 ? 1.296   9.617   -22.804 1.00 97.80 233 A 1 
ATOM 1745 C CG  . PRO A 1 233 ? 0.855   11.069  -23.000 1.00 95.96 233 A 1 
ATOM 1746 C CD  . PRO A 1 233 ? -0.444  10.926  -23.787 1.00 97.92 233 A 1 
ATOM 1747 N N   . VAL A 1 234 ? -0.096  7.631   -20.516 1.00 97.93 234 A 1 
ATOM 1748 C CA  . VAL A 1 234 ? -0.529  7.270   -19.159 1.00 98.13 234 A 1 
ATOM 1749 C C   . VAL A 1 234 ? 0.674   7.030   -18.250 1.00 97.91 234 A 1 
ATOM 1750 O O   . VAL A 1 234 ? 1.523   6.185   -18.532 1.00 97.37 234 A 1 
ATOM 1751 C CB  . VAL A 1 234 ? -1.460  6.037   -19.177 1.00 98.09 234 A 1 
ATOM 1752 C CG1 . VAL A 1 234 ? -2.001  5.728   -17.773 1.00 96.90 234 A 1 
ATOM 1753 C CG2 . VAL A 1 234 ? -2.664  6.238   -20.108 1.00 96.77 234 A 1 
ATOM 1754 N N   . THR A 1 235 ? 0.723   7.747   -17.136 1.00 97.60 235 A 1 
ATOM 1755 C CA  . THR A 1 235 ? 1.597   7.448   -15.997 1.00 97.40 235 A 1 
ATOM 1756 C C   . THR A 1 235 ? 0.805   6.698   -14.928 1.00 97.47 235 A 1 
ATOM 1757 O O   . THR A 1 235 ? -0.392  6.936   -14.746 1.00 97.16 235 A 1 
ATOM 1758 C CB  . THR A 1 235 ? 2.227   8.716   -15.396 1.00 96.91 235 A 1 
ATOM 1759 O OG1 . THR A 1 235 ? 1.242   9.592   -14.906 1.00 91.34 235 A 1 
ATOM 1760 C CG2 . THR A 1 235 ? 3.063   9.502   -16.404 1.00 91.54 235 A 1 
ATOM 1761 N N   . THR A 1 236 ? 1.461   5.816   -14.179 1.00 97.08 236 A 1 
ATOM 1762 C CA  . THR A 1 236 ? 0.853   5.089   -13.055 1.00 96.76 236 A 1 
ATOM 1763 C C   . THR A 1 236 ? 1.626   5.377   -11.776 1.00 96.30 236 A 1 
ATOM 1764 O O   . THR A 1 236 ? 2.830   5.153   -11.723 1.00 94.72 236 A 1 
ATOM 1765 C CB  . THR A 1 236 ? 0.809   3.573   -13.311 1.00 95.94 236 A 1 
ATOM 1766 O OG1 . THR A 1 236 ? 2.091   3.076   -13.629 1.00 86.03 236 A 1 
ATOM 1767 C CG2 . THR A 1 236 ? -0.114  3.205   -14.472 1.00 84.08 236 A 1 
ATOM 1768 N N   . THR A 1 237 ? 0.961   5.850   -10.722 1.00 95.63 237 A 1 
ATOM 1769 C CA  . THR A 1 237 ? 1.604   5.952   -9.398  1.00 95.11 237 A 1 
ATOM 1770 C C   . THR A 1 237 ? 2.062   4.566   -8.928  1.00 95.15 237 A 1 
ATOM 1771 O O   . THR A 1 237 ? 1.586   3.555   -9.447  1.00 94.63 237 A 1 
ATOM 1772 C CB  . THR A 1 237 ? 0.685   6.576   -8.334  1.00 94.98 237 A 1 
ATOM 1773 O OG1 . THR A 1 237 ? -0.372  5.714   -7.989  1.00 92.94 237 A 1 
ATOM 1774 C CG2 . THR A 1 237 ? 0.077   7.905   -8.767  1.00 92.68 237 A 1 
ATOM 1775 N N   . LEU A 1 238 ? 2.910   4.492   -7.902  1.00 93.11 238 A 1 
ATOM 1776 C CA  . LEU A 1 238 ? 3.321   3.213   -7.298  1.00 92.38 238 A 1 
ATOM 1777 C C   . LEU A 1 238 ? 2.114   2.314   -6.966  1.00 93.16 238 A 1 
ATOM 1778 O O   . LEU A 1 238 ? 2.102   1.130   -7.291  1.00 91.98 238 A 1 
ATOM 1779 C CB  . LEU A 1 238 ? 4.140   3.532   -6.032  1.00 91.24 238 A 1 
ATOM 1780 C CG  . LEU A 1 238 ? 4.694   2.286   -5.314  1.00 89.44 238 A 1 
ATOM 1781 C CD1 . LEU A 1 238 ? 5.787   1.601   -6.124  1.00 87.29 238 A 1 
ATOM 1782 C CD2 . LEU A 1 238 ? 5.272   2.695   -3.963  1.00 87.83 238 A 1 
ATOM 1783 N N   . MET A 1 239 ? 1.053   2.905   -6.398  1.00 94.11 239 A 1 
ATOM 1784 C CA  . MET A 1 239 ? -0.184  2.194   -6.041  1.00 93.98 239 A 1 
ATOM 1785 C C   . MET A 1 239 ? -1.084  1.873   -7.244  1.00 94.85 239 A 1 
ATOM 1786 O O   . MET A 1 239 ? -2.037  1.101   -7.122  1.00 93.58 239 A 1 
ATOM 1787 C CB  . MET A 1 239 ? -0.966  3.020   -5.004  1.00 93.06 239 A 1 
ATOM 1788 C CG  . MET A 1 239 ? -0.147  3.357   -3.750  1.00 90.32 239 A 1 
ATOM 1789 S SD  . MET A 1 239 ? 0.696   1.957   -2.966  1.00 86.63 239 A 1 
ATOM 1790 C CE  . MET A 1 239 ? -0.721  0.954   -2.477  1.00 76.15 239 A 1 
ATOM 1791 N N   . GLY A 1 240 ? -0.804  2.470   -8.405  1.00 93.73 240 A 1 
ATOM 1792 C CA  . GLY A 1 240 ? -1.525  2.285   -9.661  1.00 93.68 240 A 1 
ATOM 1793 C C   . GLY A 1 240 ? -0.884  1.276   -10.617 1.00 95.24 240 A 1 
ATOM 1794 O O   . GLY A 1 240 ? -1.455  1.021   -11.675 1.00 94.96 240 A 1 
ATOM 1795 N N   . LEU A 1 241 ? 0.285   0.707   -10.282 1.00 95.73 241 A 1 
ATOM 1796 C CA  . LEU A 1 241 ? 0.989   -0.254  -11.140 1.00 95.68 241 A 1 
ATOM 1797 C C   . LEU A 1 241 ? 0.093   -1.457  -11.487 1.00 95.57 241 A 1 
ATOM 1798 O O   . LEU A 1 241 ? -0.594  -2.020  -10.634 1.00 94.86 241 A 1 
ATOM 1799 C CB  . LEU A 1 241 ? 2.303   -0.719  -10.474 1.00 95.74 241 A 1 
ATOM 1800 C CG  . LEU A 1 241 ? 3.411   0.352   -10.436 1.00 94.64 241 A 1 
ATOM 1801 C CD1 . LEU A 1 241 ? 4.582   -0.143  -9.592  1.00 91.74 241 A 1 
ATOM 1802 C CD2 . LEU A 1 241 ? 3.957   0.679   -11.826 1.00 91.88 241 A 1 
ATOM 1803 N N   . GLY A 1 242 ? 0.067   -1.819  -12.772 1.00 95.43 242 A 1 
ATOM 1804 C CA  . GLY A 1 242 ? -0.825  -2.837  -13.336 1.00 95.61 242 A 1 
ATOM 1805 C C   . GLY A 1 242 ? -2.261  -2.359  -13.608 1.00 96.69 242 A 1 
ATOM 1806 O O   . GLY A 1 242 ? -3.008  -3.044  -14.300 1.00 95.73 242 A 1 
ATOM 1807 N N   . GLY A 1 243 ? -2.665  -1.172  -13.124 1.00 95.79 243 A 1 
ATOM 1808 C CA  . GLY A 1 243 ? -3.950  -0.552  -13.478 1.00 96.02 243 A 1 
ATOM 1809 C C   . GLY A 1 243 ? -4.022  -0.098  -14.941 1.00 97.16 243 A 1 
ATOM 1810 O O   . GLY A 1 243 ? -5.111  0.012   -15.500 1.00 96.43 243 A 1 
ATOM 1811 N N   . PHE A 1 244 ? -2.865  0.121   -15.579 1.00 97.73 244 A 1 
ATOM 1812 C CA  . PHE A 1 244 ? -2.667  0.268   -17.018 1.00 97.86 244 A 1 
ATOM 1813 C C   . PHE A 1 244 ? -1.516  -0.667  -17.432 1.00 97.86 244 A 1 
ATOM 1814 O O   . PHE A 1 244 ? -0.537  -0.733  -16.688 1.00 97.35 244 A 1 
ATOM 1815 C CB  . PHE A 1 244 ? -2.356  1.737   -17.326 1.00 97.85 244 A 1 
ATOM 1816 C CG  . PHE A 1 244 ? -2.385  2.074   -18.803 1.00 98.29 244 A 1 
ATOM 1817 C CD1 . PHE A 1 244 ? -1.205  2.042   -19.570 1.00 97.72 244 A 1 
ATOM 1818 C CD2 . PHE A 1 244 ? -3.601  2.429   -19.408 1.00 97.83 244 A 1 
ATOM 1819 C CE1 . PHE A 1 244 ? -1.250  2.371   -20.936 1.00 97.59 244 A 1 
ATOM 1820 C CE2 . PHE A 1 244 ? -3.644  2.759   -20.771 1.00 97.54 244 A 1 
ATOM 1821 C CZ  . PHE A 1 244 ? -2.469  2.732   -21.537 1.00 98.13 244 A 1 
ATOM 1822 N N   . PRO A 1 245 ? -1.586  -1.419  -18.549 1.00 97.97 245 A 1 
ATOM 1823 C CA  . PRO A 1 245 ? -0.566  -2.412  -18.895 1.00 97.84 245 A 1 
ATOM 1824 C C   . PRO A 1 245 ? 0.818   -1.781  -19.096 1.00 97.81 245 A 1 
ATOM 1825 O O   . PRO A 1 245 ? 0.968   -0.835  -19.869 1.00 97.26 245 A 1 
ATOM 1826 C CB  . PRO A 1 245 ? -1.062  -3.115  -20.160 1.00 97.40 245 A 1 
ATOM 1827 C CG  . PRO A 1 245 ? -2.570  -2.863  -20.153 1.00 95.84 245 A 1 
ATOM 1828 C CD  . PRO A 1 245 ? -2.700  -1.503  -19.477 1.00 97.81 245 A 1 
ATOM 1829 N N   . GLY A 1 246 ? 1.835   -2.307  -18.413 1.00 96.57 246 A 1 
ATOM 1830 C CA  . GLY A 1 246 ? 3.195   -1.753  -18.394 1.00 96.00 246 A 1 
ATOM 1831 C C   . GLY A 1 246 ? 3.917   -1.822  -19.740 1.00 95.96 246 A 1 
ATOM 1832 O O   . GLY A 1 246 ? 4.754   -0.966  -20.032 1.00 94.41 246 A 1 
ATOM 1833 N N   . SER A 1 247 ? 3.573   -2.793  -20.593 1.00 96.12 247 A 1 
ATOM 1834 C CA  . SER A 1 247 ? 4.110   -2.940  -21.955 1.00 95.81 247 A 1 
ATOM 1835 C C   . SER A 1 247 ? 3.359   -2.118  -23.012 1.00 96.41 247 A 1 
ATOM 1836 O O   . SER A 1 247 ? 3.763   -2.079  -24.173 1.00 95.62 247 A 1 
ATOM 1837 C CB  . SER A 1 247 ? 4.115   -4.417  -22.349 1.00 94.77 247 A 1 
ATOM 1838 O OG  . SER A 1 247 ? 2.798   -4.915  -22.422 1.00 92.06 247 A 1 
ATOM 1839 N N   . HIS A 1 248 ? 2.260   -1.443  -22.640 1.00 96.41 248 A 1 
ATOM 1840 C CA  . HIS A 1 248 ? 1.445   -0.693  -23.587 1.00 97.24 248 A 1 
ATOM 1841 C C   . HIS A 1 248 ? 2.206   0.514   -24.161 1.00 97.35 248 A 1 
ATOM 1842 O O   . HIS A 1 248 ? 2.856   1.254   -23.426 1.00 97.02 248 A 1 
ATOM 1843 C CB  . HIS A 1 248 ? 0.140   -0.262  -22.909 1.00 97.52 248 A 1 
ATOM 1844 C CG  . HIS A 1 248 ? -0.871  0.270   -23.895 1.00 97.90 248 A 1 
ATOM 1845 N ND1 . HIS A 1 248 ? -1.040  1.581   -24.272 1.00 94.07 248 A 1 
ATOM 1846 C CD2 . HIS A 1 248 ? -1.724  -0.485  -24.642 1.00 93.98 248 A 1 
ATOM 1847 C CE1 . HIS A 1 248 ? -1.967  1.616   -25.238 1.00 94.19 248 A 1 
ATOM 1848 N NE2 . HIS A 1 248 ? -2.406  0.382   -25.489 1.00 95.03 248 A 1 
ATOM 1849 N N   . ARG A 1 249 ? 2.061   0.796   -25.469 1.00 97.25 249 A 1 
ATOM 1850 C CA  . ARG A 1 249 ? 2.774   1.896   -26.165 1.00 97.08 249 A 1 
ATOM 1851 C C   . ARG A 1 249 ? 2.544   3.288   -25.556 1.00 97.51 249 A 1 
ATOM 1852 O O   . ARG A 1 249 ? 3.397   4.159   -25.699 1.00 97.02 249 A 1 
ATOM 1853 C CB  . ARG A 1 249 ? 2.401   1.894   -27.657 1.00 96.39 249 A 1 
ATOM 1854 C CG  . ARG A 1 249 ? 0.943   2.318   -27.905 1.00 93.38 249 A 1 
ATOM 1855 C CD  . ARG A 1 249 ? 0.588   2.328   -29.385 1.00 92.44 249 A 1 
ATOM 1856 N NE  . ARG A 1 249 ? -0.826  2.712   -29.560 1.00 90.63 249 A 1 
ATOM 1857 C CZ  . ARG A 1 249 ? -1.319  3.935   -29.680 1.00 89.57 249 A 1 
ATOM 1858 N NH1 . ARG A 1 249 ? -0.585  5.010   -29.674 1.00 82.08 249 A 1 
ATOM 1859 N NH2 . ARG A 1 249 ? -2.596  4.102   -29.806 1.00 85.63 249 A 1 
ATOM 1860 N N   . LEU A 1 250 ? 1.406   3.507   -24.909 1.00 96.82 250 A 1 
ATOM 1861 C CA  . LEU A 1 250 ? 1.071   4.761   -24.217 1.00 97.56 250 A 1 
ATOM 1862 C C   . LEU A 1 250 ? 1.498   4.768   -22.738 1.00 97.91 250 A 1 
ATOM 1863 O O   . LEU A 1 250 ? 1.298   5.771   -22.068 1.00 97.72 250 A 1 
ATOM 1864 C CB  . LEU A 1 250 ? -0.439  5.057   -24.366 1.00 97.79 250 A 1 
ATOM 1865 C CG  . LEU A 1 250 ? -0.928  5.287   -25.810 1.00 97.49 250 A 1 
ATOM 1866 C CD1 . LEU A 1 250 ? -2.448  5.431   -25.823 1.00 96.16 250 A 1 
ATOM 1867 C CD2 . LEU A 1 250 ? -0.315  6.538   -26.436 1.00 96.28 250 A 1 
ATOM 1868 N N   . CYS A 1 251 ? 2.073   3.685   -22.209 1.00 97.59 251 A 1 
ATOM 1869 C CA  . CYS A 1 251 ? 2.549   3.633   -20.830 1.00 97.42 251 A 1 
ATOM 1870 C C   . CYS A 1 251 ? 3.879   4.382   -20.688 1.00 97.14 251 A 1 
ATOM 1871 O O   . CYS A 1 251 ? 4.881   4.049   -21.325 1.00 96.22 251 A 1 
ATOM 1872 C CB  . CYS A 1 251 ? 2.665   2.177   -20.367 1.00 97.04 251 A 1 
ATOM 1873 S SG  . CYS A 1 251 ? 3.028   2.147   -18.584 1.00 95.53 251 A 1 
ATOM 1874 N N   . LEU A 1 252 ? 3.914   5.382   -19.814 1.00 97.06 252 A 1 
ATOM 1875 C CA  . LEU A 1 252 ? 5.129   6.134   -19.491 1.00 96.63 252 A 1 
ATOM 1876 C C   . LEU A 1 252 ? 5.869   5.570   -18.275 1.00 96.20 252 A 1 
ATOM 1877 O O   . LEU A 1 252 ? 7.026   5.930   -18.060 1.00 94.54 252 A 1 
ATOM 1878 C CB  . LEU A 1 252 ? 4.793   7.621   -19.303 1.00 96.53 252 A 1 
ATOM 1879 C CG  . LEU A 1 252 ? 4.051   8.288   -20.476 1.00 96.16 252 A 1 
ATOM 1880 C CD1 . LEU A 1 252 ? 4.002   9.788   -20.212 1.00 94.25 252 A 1 
ATOM 1881 C CD2 . LEU A 1 252 ? 4.726   8.049   -21.831 1.00 94.40 252 A 1 
ATOM 1882 N N   . GLY A 1 253 ? 5.242   4.676   -17.511 1.00 94.72 253 A 1 
ATOM 1883 C CA  . GLY A 1 253 ? 5.727   4.149   -16.240 1.00 94.46 253 A 1 
ATOM 1884 C C   . GLY A 1 253 ? 5.410   5.070   -15.053 1.00 95.64 253 A 1 
ATOM 1885 O O   . GLY A 1 253 ? 4.534   5.938   -15.123 1.00 94.94 253 A 1 
ATOM 1886 N N   . MET A 1 254 ? 6.120   4.852   -13.950 1.00 94.50 254 A 1 
ATOM 1887 C CA  . MET A 1 254 ? 5.902   5.551   -12.684 1.00 94.09 254 A 1 
ATOM 1888 C C   . MET A 1 254 ? 6.492   6.972   -12.715 1.00 94.18 254 A 1 
ATOM 1889 O O   . MET A 1 254 ? 7.635   7.129   -13.142 1.00 93.66 254 A 1 
ATOM 1890 C CB  . MET A 1 254 ? 6.514   4.697   -11.560 1.00 92.35 254 A 1 
ATOM 1891 C CG  . MET A 1 254 ? 6.174   5.211   -10.155 1.00 88.04 254 A 1 
ATOM 1892 S SD  . MET A 1 254 ? 6.785   4.164   -8.810  1.00 87.38 254 A 1 
ATOM 1893 C CE  . MET A 1 254 ? 8.573   4.439   -8.947  1.00 78.41 254 A 1 
ATOM 1894 N N   . PRO A 1 255 ? 5.755   8.021   -12.278 1.00 94.16 255 A 1 
ATOM 1895 C CA  . PRO A 1 255 ? 6.299   9.355   -12.026 1.00 93.60 255 A 1 
ATOM 1896 C C   . PRO A 1 255 ? 6.780   9.510   -10.574 1.00 93.07 255 A 1 
ATOM 1897 O O   . PRO A 1 255 ? 6.626   8.608   -9.750  1.00 90.58 255 A 1 
ATOM 1898 C CB  . PRO A 1 255 ? 5.129   10.297  -12.329 1.00 93.44 255 A 1 
ATOM 1899 C CG  . PRO A 1 255 ? 3.939   9.507   -11.784 1.00 93.79 255 A 1 
ATOM 1900 C CD  . PRO A 1 255 ? 4.306   8.057   -12.094 1.00 95.06 255 A 1 
ATOM 1901 N N   . GLY A 1 256 ? 7.299   10.695  -10.232 1.00 91.10 256 A 1 
ATOM 1902 C CA  . GLY A 1 256 ? 7.618   11.109  -8.868  1.00 90.51 256 A 1 
ATOM 1903 C C   . GLY A 1 256 ? 9.101   11.021  -8.517  1.00 91.75 256 A 1 
ATOM 1904 O O   . GLY A 1 256 ? 9.968   11.035  -9.394  1.00 89.75 256 A 1 
ATOM 1905 N N   . MET A 1 257 ? 9.408   10.924  -7.218  1.00 87.57 257 A 1 
ATOM 1906 C CA  . MET A 1 257 ? 10.775  10.988  -6.674  1.00 88.20 257 A 1 
ATOM 1907 C C   . MET A 1 257 ? 11.746  9.986   -7.317  1.00 88.87 257 A 1 
ATOM 1908 O O   . MET A 1 257 ? 12.881  10.347  -7.606  1.00 87.68 257 A 1 
ATOM 1909 C CB  . MET A 1 257 ? 10.713  10.767  -5.152  1.00 86.64 257 A 1 
ATOM 1910 C CG  . MET A 1 257 ? 12.102  10.776  -4.493  1.00 80.69 257 A 1 
ATOM 1911 S SD  . MET A 1 257 ? 12.093  10.685  -2.688  1.00 76.74 257 A 1 
ATOM 1912 C CE  . MET A 1 257 ? 11.586  12.386  -2.303  1.00 67.67 257 A 1 
ATOM 1913 N N   . HIS A 1 258 ? 11.315  8.757   -7.563  1.00 87.97 258 A 1 
ATOM 1914 C CA  . HIS A 1 258 ? 12.065  7.719   -8.286  1.00 87.96 258 A 1 
ATOM 1915 C C   . HIS A 1 258 ? 11.368  7.317   -9.593  1.00 89.04 258 A 1 
ATOM 1916 O O   . HIS A 1 258 ? 11.477  6.186   -10.066 1.00 85.89 258 A 1 
ATOM 1917 C CB  . HIS A 1 258 ? 12.340  6.533   -7.350  1.00 87.47 258 A 1 
ATOM 1918 C CG  . HIS A 1 258 ? 13.315  6.876   -6.253  1.00 87.99 258 A 1 
ATOM 1919 N ND1 . HIS A 1 258 ? 14.632  7.220   -6.435  1.00 78.55 258 A 1 
ATOM 1920 C CD2 . HIS A 1 258 ? 13.073  6.910   -4.904  1.00 79.94 258 A 1 
ATOM 1921 C CE1 . HIS A 1 258 ? 15.170  7.454   -5.225  1.00 82.52 258 A 1 
ATOM 1922 N NE2 . HIS A 1 258 ? 14.259  7.275   -4.262  1.00 83.41 258 A 1 
ATOM 1923 N N   . GLY A 1 259 ? 10.607  8.250   -10.157 1.00 89.57 259 A 1 
ATOM 1924 C CA  . GLY A 1 259 ? 9.894   8.074   -11.411 1.00 88.90 259 A 1 
ATOM 1925 C C   . GLY A 1 259 ? 10.818  8.059   -12.624 1.00 90.73 259 A 1 
ATOM 1926 O O   . GLY A 1 259 ? 11.938  8.571   -12.596 1.00 89.87 259 A 1 
ATOM 1927 N N   . LEU A 1 260 ? 10.330  7.489   -13.726 1.00 92.61 260 A 1 
ATOM 1928 C CA  . LEU A 1 260 ? 11.051  7.478   -14.994 1.00 93.14 260 A 1 
ATOM 1929 C C   . LEU A 1 260 ? 11.140  8.903   -15.553 1.00 93.67 260 A 1 
ATOM 1930 O O   . LEU A 1 260 ? 10.180  9.674   -15.470 1.00 93.23 260 A 1 
ATOM 1931 C CB  . LEU A 1 260 ? 10.368  6.514   -15.982 1.00 92.86 260 A 1 
ATOM 1932 C CG  . LEU A 1 260 ? 10.700  5.023   -15.752 1.00 90.99 260 A 1 
ATOM 1933 C CD1 . LEU A 1 260 ? 10.128  4.453   -14.447 1.00 84.09 260 A 1 
ATOM 1934 C CD2 . LEU A 1 260 ? 10.134  4.189   -16.894 1.00 83.37 260 A 1 
ATOM 1935 N N   . TYR A 1 261 ? 12.278  9.237   -16.176 1.00 93.20 261 A 1 
ATOM 1936 C CA  . TYR A 1 261 ? 12.529  10.588  -16.698 1.00 93.45 261 A 1 
ATOM 1937 C C   . TYR A 1 261 ? 11.399  11.070  -17.617 1.00 94.39 261 A 1 
ATOM 1938 O O   . TYR A 1 261 ? 10.807  12.124  -17.373 1.00 94.28 261 A 1 
ATOM 1939 C CB  . TYR A 1 261 ? 13.882  10.613  -17.422 1.00 92.85 261 A 1 
ATOM 1940 C CG  . TYR A 1 261 ? 14.270  11.996  -17.914 1.00 91.24 261 A 1 
ATOM 1941 C CD1 . TYR A 1 261 ? 14.229  12.308  -19.285 1.00 86.24 261 A 1 
ATOM 1942 C CD2 . TYR A 1 261 ? 14.671  12.981  -16.989 1.00 86.70 261 A 1 
ATOM 1943 C CE1 . TYR A 1 261 ? 14.592  13.599  -19.729 1.00 84.50 261 A 1 
ATOM 1944 C CE2 . TYR A 1 261 ? 15.029  14.268  -17.430 1.00 84.37 261 A 1 
ATOM 1945 C CZ  . TYR A 1 261 ? 14.993  14.580  -18.801 1.00 86.86 261 A 1 
ATOM 1946 O OH  . TYR A 1 261 ? 15.333  15.827  -19.222 1.00 84.93 261 A 1 
ATOM 1947 N N   . ARG A 1 262 ? 11.005  10.261  -18.603 1.00 94.99 262 A 1 
ATOM 1948 C CA  . ARG A 1 262 ? 9.893   10.570  -19.518 1.00 95.54 262 A 1 
ATOM 1949 C C   . ARG A 1 262 ? 8.557   10.815  -18.809 1.00 96.32 262 A 1 
ATOM 1950 O O   . ARG A 1 262 ? 7.787   11.654  -19.264 1.00 95.90 262 A 1 
ATOM 1951 C CB  . ARG A 1 262 ? 9.751   9.462   -20.578 1.00 94.13 262 A 1 
ATOM 1952 C CG  . ARG A 1 262 ? 9.290   8.109   -20.011 1.00 92.10 262 A 1 
ATOM 1953 C CD  . ARG A 1 262 ? 9.154   7.060   -21.107 1.00 91.21 262 A 1 
ATOM 1954 N NE  . ARG A 1 262 ? 8.669   5.777   -20.570 1.00 86.37 262 A 1 
ATOM 1955 C CZ  . ARG A 1 262 ? 9.402   4.725   -20.244 1.00 85.49 262 A 1 
ATOM 1956 N NH1 . ARG A 1 262 ? 10.698  4.697   -20.371 1.00 75.60 262 A 1 
ATOM 1957 N NH2 . ARG A 1 262 ? 8.822   3.662   -19.774 1.00 78.11 262 A 1 
ATOM 1958 N N   . ALA A 1 263 ? 8.266   10.089  -17.722 1.00 95.19 263 A 1 
ATOM 1959 C CA  . ALA A 1 263 ? 7.012   10.211  -16.980 1.00 95.37 263 A 1 
ATOM 1960 C C   . ALA A 1 263 ? 6.951   11.539  -16.207 1.00 95.62 263 A 1 
ATOM 1961 O O   . ALA A 1 263 ? 5.957   12.261  -16.303 1.00 95.41 263 A 1 
ATOM 1962 C CB  . ALA A 1 263 ? 6.862   8.992   -16.056 1.00 95.58 263 A 1 
ATOM 1963 N N   . ASN A 1 264 ? 8.036   11.903  -15.522 1.00 95.31 264 A 1 
ATOM 1964 C CA  . ASN A 1 264 ? 8.154   13.181  -14.816 1.00 95.03 264 A 1 
ATOM 1965 C C   . ASN A 1 264 ? 8.110   14.372  -15.782 1.00 95.18 264 A 1 
ATOM 1966 O O   . ASN A 1 264 ? 7.333   15.304  -15.578 1.00 94.70 264 A 1 
ATOM 1967 C CB  . ASN A 1 264 ? 9.448   13.175  -13.983 1.00 94.62 264 A 1 
ATOM 1968 C CG  . ASN A 1 264 ? 9.322   12.372  -12.702 1.00 94.08 264 A 1 
ATOM 1969 O OD1 . ASN A 1 264 ? 8.257   11.916  -12.318 1.00 88.83 264 A 1 
ATOM 1970 N ND2 . ASN A 1 264 ? 10.398  12.194  -11.976 1.00 88.48 264 A 1 
ATOM 1971 N N   . MET A 1 265 ? 8.873   14.310  -16.876 1.00 95.10 265 A 1 
ATOM 1972 C CA  . MET A 1 265 ? 8.875   15.360  -17.897 1.00 95.07 265 A 1 
ATOM 1973 C C   . MET A 1 265 ? 7.504   15.519  -18.556 1.00 95.59 265 A 1 
ATOM 1974 O O   . MET A 1 265 ? 7.093   16.644  -18.828 1.00 95.41 265 A 1 
ATOM 1975 C CB  . MET A 1 265 ? 9.943   15.060  -18.957 1.00 95.03 265 A 1 
ATOM 1976 C CG  . MET A 1 265 ? 11.375  15.165  -18.421 1.00 93.40 265 A 1 
ATOM 1977 S SD  . MET A 1 265 ? 11.835  16.766  -17.694 1.00 92.67 265 A 1 
ATOM 1978 C CE  . MET A 1 265 ? 11.838  17.822  -19.160 1.00 85.24 265 A 1 
ATOM 1979 N N   . ALA A 1 266 ? 6.773   14.421  -18.797 1.00 95.49 266 A 1 
ATOM 1980 C CA  . ALA A 1 266 ? 5.425   14.480  -19.356 1.00 95.84 266 A 1 
ATOM 1981 C C   . ALA A 1 266 ? 4.436   15.161  -18.399 1.00 96.00 266 A 1 
ATOM 1982 O O   . ALA A 1 266 ? 3.722   16.064  -18.829 1.00 95.99 266 A 1 
ATOM 1983 C CB  . ALA A 1 266 ? 4.971   13.074  -19.754 1.00 96.46 266 A 1 
ATOM 1984 N N   . LEU A 1 267 ? 4.428   14.802  -17.109 1.00 95.79 267 A 1 
ATOM 1985 C CA  . LEU A 1 267 ? 3.573   15.466  -16.114 1.00 95.18 267 A 1 
ATOM 1986 C C   . LEU A 1 267 ? 3.902   16.957  -15.989 1.00 95.14 267 A 1 
ATOM 1987 O O   . LEU A 1 267 ? 2.996   17.783  -16.037 1.00 93.81 267 A 1 
ATOM 1988 C CB  . LEU A 1 267 ? 3.711   14.779  -14.744 1.00 94.02 267 A 1 
ATOM 1989 C CG  . LEU A 1 267 ? 2.931   13.467  -14.598 1.00 90.59 267 A 1 
ATOM 1990 C CD1 . LEU A 1 267 ? 3.263   12.839  -13.251 1.00 87.02 267 A 1 
ATOM 1991 C CD2 . LEU A 1 267 ? 1.414   13.679  -14.628 1.00 86.84 267 A 1 
ATOM 1992 N N   . GLN A 1 268 ? 5.179   17.307  -15.891 1.00 95.79 268 A 1 
ATOM 1993 C CA  . GLN A 1 268 ? 5.619   18.688  -15.680 1.00 95.08 268 A 1 
ATOM 1994 C C   . GLN A 1 268 ? 5.295   19.622  -16.860 1.00 95.26 268 A 1 
ATOM 1995 O O   . GLN A 1 268 ? 5.036   20.809  -16.666 1.00 94.45 268 A 1 
ATOM 1996 C CB  . GLN A 1 268 ? 7.125   18.654  -15.393 1.00 93.89 268 A 1 
ATOM 1997 C CG  . GLN A 1 268 ? 7.721   20.006  -14.975 1.00 89.78 268 A 1 
ATOM 1998 C CD  . GLN A 1 268 ? 7.185   20.553  -13.658 1.00 91.13 268 A 1 
ATOM 1999 O OE1 . GLN A 1 268 ? 6.398   19.949  -12.950 1.00 84.26 268 A 1 
ATOM 2000 N NE2 . GLN A 1 268 ? 7.601   21.737  -13.281 1.00 82.46 268 A 1 
ATOM 2001 N N   . ASN A 1 269 ? 5.285   19.096  -18.092 1.00 94.77 269 A 1 
ATOM 2002 C CA  . ASN A 1 269 ? 5.097   19.877  -19.322 1.00 95.02 269 A 1 
ATOM 2003 C C   . ASN A 1 269 ? 3.710   19.706  -19.963 1.00 95.89 269 A 1 
ATOM 2004 O O   . ASN A 1 269 ? 3.495   20.177  -21.094 1.00 95.06 269 A 1 
ATOM 2005 C CB  . ASN A 1 269 ? 6.222   19.533  -20.310 1.00 94.87 269 A 1 
ATOM 2006 C CG  . ASN A 1 269 ? 7.579   20.051  -19.888 1.00 93.74 269 A 1 
ATOM 2007 O OD1 . ASN A 1 269 ? 8.017   21.096  -20.352 1.00 85.84 269 A 1 
ATOM 2008 N ND2 . ASN A 1 269 ? 8.308   19.320  -19.080 1.00 86.14 269 A 1 
ATOM 2009 N N   . ALA A 1 270 ? 2.785   19.018  -19.290 1.00 95.60 270 A 1 
ATOM 2010 C CA  . ALA A 1 270 ? 1.420   18.833  -19.757 1.00 95.80 270 A 1 
ATOM 2011 C C   . ALA A 1 270 ? 0.642   20.161  -19.796 1.00 95.92 270 A 1 
ATOM 2012 O O   . ALA A 1 270 ? 0.931   21.095  -19.050 1.00 94.96 270 A 1 
ATOM 2013 C CB  . ALA A 1 270 ? 0.733   17.796  -18.858 1.00 95.73 270 A 1 
ATOM 2014 N N   . ASP A 1 271 ? -0.376  20.233  -20.657 1.00 96.14 271 A 1 
ATOM 2015 C CA  . ASP A 1 271 ? -1.411  21.276  -20.621 1.00 96.24 271 A 1 
ATOM 2016 C C   . ASP A 1 271 ? -2.739  20.776  -20.035 1.00 96.64 271 A 1 
ATOM 2017 O O   . ASP A 1 271 ? -3.632  21.568  -19.751 1.00 95.51 271 A 1 
ATOM 2018 C CB  . ASP A 1 271 ? -1.589  21.903  -22.013 1.00 95.65 271 A 1 
ATOM 2019 C CG  . ASP A 1 271 ? -2.095  20.961  -23.114 1.00 96.11 271 A 1 
ATOM 2020 O OD1 . ASP A 1 271 ? -2.452  19.791  -22.839 1.00 93.65 271 A 1 
ATOM 2021 O OD2 . ASP A 1 271 ? -2.087  21.402  -24.284 1.00 93.45 271 A 1 
ATOM 2022 N N   . LEU A 1 272 ? -2.849  19.475  -19.818 1.00 96.67 272 A 1 
ATOM 2023 C CA  . LEU A 1 272 ? -3.956  18.829  -19.119 1.00 97.19 272 A 1 
ATOM 2024 C C   . LEU A 1 272 ? -3.463  17.584  -18.373 1.00 97.51 272 A 1 
ATOM 2025 O O   . LEU A 1 272 ? -2.875  16.691  -18.981 1.00 97.02 272 A 1 
ATOM 2026 C CB  . LEU A 1 272 ? -5.041  18.462  -20.146 1.00 97.08 272 A 1 
ATOM 2027 C CG  . LEU A 1 272 ? -6.244  17.692  -19.567 1.00 96.56 272 A 1 
ATOM 2028 C CD1 . LEU A 1 272 ? -7.057  18.526  -18.583 1.00 93.71 272 A 1 
ATOM 2029 C CD2 . LEU A 1 272 ? -7.180  17.274  -20.698 1.00 93.78 272 A 1 
ATOM 2030 N N   . ILE A 1 273 ? -3.787  17.481  -17.085 1.00 96.70 273 A 1 
ATOM 2031 C CA  . ILE A 1 273 ? -3.618  16.266  -16.285 1.00 96.94 273 A 1 
ATOM 2032 C C   . ILE A 1 273 ? -5.002  15.695  -15.963 1.00 96.99 273 A 1 
ATOM 2033 O O   . ILE A 1 273 ? -5.816  16.341  -15.300 1.00 96.49 273 A 1 
ATOM 2034 C CB  . ILE A 1 273 ? -2.769  16.533  -15.022 1.00 96.77 273 A 1 
ATOM 2035 C CG1 . ILE A 1 273 ? -1.359  17.036  -15.416 1.00 95.97 273 A 1 
ATOM 2036 C CG2 . ILE A 1 273 ? -2.670  15.252  -14.173 1.00 96.23 273 A 1 
ATOM 2037 C CD1 . ILE A 1 273 ? -0.479  17.451  -14.231 1.00 94.24 273 A 1 
ATOM 2038 N N   . LEU A 1 274 ? -5.263  14.467  -16.405 1.00 97.51 274 A 1 
ATOM 2039 C CA  . LEU A 1 274 ? -6.408  13.681  -15.950 1.00 97.64 274 A 1 
ATOM 2040 C C   . LEU A 1 274 ? -5.948  12.751  -14.824 1.00 97.64 274 A 1 
ATOM 2041 O O   . LEU A 1 274 ? -5.392  11.684  -15.084 1.00 97.25 274 A 1 
ATOM 2042 C CB  . LEU A 1 274 ? -7.027  12.927  -17.146 1.00 97.76 274 A 1 
ATOM 2043 C CG  . LEU A 1 274 ? -8.190  11.992  -16.754 1.00 97.28 274 A 1 
ATOM 2044 C CD1 . LEU A 1 274 ? -9.402  12.769  -16.244 1.00 95.41 274 A 1 
ATOM 2045 C CD2 . LEU A 1 274 ? -8.630  11.157  -17.954 1.00 95.62 274 A 1 
ATOM 2046 N N   . ALA A 1 275 ? -6.183  13.140  -13.571 1.00 97.18 275 A 1 
ATOM 2047 C CA  . ALA A 1 275 ? -5.919  12.287  -12.419 1.00 97.08 275 A 1 
ATOM 2048 C C   . ALA A 1 275 ? -7.112  11.359  -12.166 1.00 97.19 275 A 1 
ATOM 2049 O O   . ALA A 1 275 ? -8.250  11.817  -12.049 1.00 96.91 275 A 1 
ATOM 2050 C CB  . ALA A 1 275 ? -5.578  13.156  -11.210 1.00 96.68 275 A 1 
ATOM 2051 N N   . VAL A 1 276 ? -6.857  10.050  -12.079 1.00 97.39 276 A 1 
ATOM 2052 C CA  . VAL A 1 276 ? -7.888  9.022   -11.886 1.00 97.49 276 A 1 
ATOM 2053 C C   . VAL A 1 276 ? -7.558  8.202   -10.646 1.00 97.23 276 A 1 
ATOM 2054 O O   . VAL A 1 276 ? -6.663  7.359   -10.681 1.00 96.64 276 A 1 
ATOM 2055 C CB  . VAL A 1 276 ? -8.035  8.119   -13.130 1.00 97.52 276 A 1 
ATOM 2056 C CG1 . VAL A 1 276 ? -9.252  7.198   -12.972 1.00 96.18 276 A 1 
ATOM 2057 C CG2 . VAL A 1 276 ? -8.225  8.919   -14.424 1.00 96.22 276 A 1 
ATOM 2058 N N   . GLY A 1 277 ? -8.271  8.447   -9.543  1.00 95.87 277 A 1 
ATOM 2059 C CA  . GLY A 1 277 ? -8.061  7.775   -8.260  1.00 95.41 277 A 1 
ATOM 2060 C C   . GLY A 1 277 ? -6.633  7.921   -7.727  1.00 95.82 277 A 1 
ATOM 2061 O O   . GLY A 1 277 ? -6.058  6.951   -7.226  1.00 94.29 277 A 1 
ATOM 2062 N N   . ALA A 1 278 ? -6.033  9.104   -7.904  1.00 94.39 278 A 1 
ATOM 2063 C CA  . ALA A 1 278 ? -4.672  9.457   -7.499  1.00 93.10 278 A 1 
ATOM 2064 C C   . ALA A 1 278 ? -4.699  10.725  -6.632  1.00 91.38 278 A 1 
ATOM 2065 O O   . ALA A 1 278 ? -5.451  11.646  -6.917  1.00 87.40 278 A 1 
ATOM 2066 C CB  . ALA A 1 278 ? -3.817  9.664   -8.760  1.00 92.77 278 A 1 
ATOM 2067 N N   . ARG A 1 279 ? -3.873  10.788  -5.575  1.00 91.87 279 A 1 
ATOM 2068 C CA  . ARG A 1 279 ? -4.000  11.821  -4.520  1.00 89.80 279 A 1 
ATOM 2069 C C   . ARG A 1 279 ? -2.943  12.941  -4.525  1.00 89.80 279 A 1 
ATOM 2070 O O   . ARG A 1 279 ? -2.839  13.646  -3.523  1.00 86.61 279 A 1 
ATOM 2071 C CB  . ARG A 1 279 ? -4.143  11.128  -3.152  1.00 86.77 279 A 1 
ATOM 2072 C CG  . ARG A 1 279 ? -2.907  10.305  -2.739  1.00 80.84 279 A 1 
ATOM 2073 C CD  . ARG A 1 279 ? -3.158  9.610   -1.396  1.00 78.58 279 A 1 
ATOM 2074 N NE  . ARG A 1 279 ? -2.049  8.698   -1.047  1.00 74.49 279 A 1 
ATOM 2075 C CZ  . ARG A 1 279 ? -0.963  8.980   -0.344  1.00 70.98 279 A 1 
ATOM 2076 N NH1 . ARG A 1 279 ? -0.740  10.156  0.158   1.00 63.05 279 A 1 
ATOM 2077 N NH2 . ARG A 1 279 ? -0.068  8.064   -0.147  1.00 62.81 279 A 1 
ATOM 2078 N N   . PHE A 1 280 ? -2.170  13.091  -5.598  1.00 88.17 280 A 1 
ATOM 2079 C CA  . PHE A 1 280 ? -1.120  14.124  -5.748  1.00 86.89 280 A 1 
ATOM 2080 C C   . PHE A 1 280 ? -0.198  14.261  -4.517  1.00 86.21 280 A 1 
ATOM 2081 O O   . PHE A 1 280 ? 0.063   15.364  -4.048  1.00 80.20 280 A 1 
ATOM 2082 C CB  . PHE A 1 280 ? -1.753  15.467  -6.152  1.00 85.84 280 A 1 
ATOM 2083 C CG  . PHE A 1 280 ? -2.359  15.497  -7.540  1.00 88.05 280 A 1 
ATOM 2084 C CD1 . PHE A 1 280 ? -1.520  15.595  -8.666  1.00 83.13 280 A 1 
ATOM 2085 C CD2 . PHE A 1 280 ? -3.756  15.495  -7.706  1.00 84.16 280 A 1 
ATOM 2086 C CE1 . PHE A 1 280 ? -2.072  15.712  -9.954  1.00 82.08 280 A 1 
ATOM 2087 C CE2 . PHE A 1 280 ? -4.307  15.615  -8.995  1.00 82.88 280 A 1 
ATOM 2088 C CZ  . PHE A 1 280 ? -3.467  15.732  -10.119 1.00 88.03 280 A 1 
ATOM 2089 N N   . ASP A 1 281 ? 0.271   13.141  -3.969  1.00 87.29 281 A 1 
ATOM 2090 C CA  . ASP A 1 281 ? 1.158   13.196  -2.806  1.00 85.30 281 A 1 
ATOM 2091 C C   . ASP A 1 281 ? 2.520   13.844  -3.123  1.00 85.72 281 A 1 
ATOM 2092 O O   . ASP A 1 281 ? 2.925   13.970  -4.282  1.00 80.62 281 A 1 
ATOM 2093 C CB  . ASP A 1 281 ? 1.307   11.808  -2.173  1.00 80.79 281 A 1 
ATOM 2094 C CG  . ASP A 1 281 ? 2.015   10.817  -3.096  1.00 73.08 281 A 1 
ATOM 2095 O OD1 . ASP A 1 281 ? 3.267   10.822  -3.113  1.00 64.96 281 A 1 
ATOM 2096 O OD2 . ASP A 1 281 ? 1.289   10.033  -3.746  1.00 66.40 281 A 1 
ATOM 2097 N N   . ASP A 1 282 ? 3.251   14.248  -2.074  1.00 82.75 282 A 1 
ATOM 2098 C CA  . ASP A 1 282 ? 4.549   14.927  -2.160  1.00 81.16 282 A 1 
ATOM 2099 C C   . ASP A 1 282 ? 5.609   14.124  -2.938  1.00 81.99 282 A 1 
ATOM 2100 O O   . ASP A 1 282 ? 6.478   14.701  -3.599  1.00 78.39 282 A 1 
ATOM 2101 C CB  . ASP A 1 282 ? 5.049   15.206  -0.728  1.00 76.78 282 A 1 
ATOM 2102 C CG  . ASP A 1 282 ? 5.364   13.925  0.067   1.00 70.56 282 A 1 
ATOM 2103 O OD1 . ASP A 1 282 ? 4.440   13.100  0.242   1.00 63.94 282 A 1 
ATOM 2104 O OD2 . ASP A 1 282 ? 6.541   13.727  0.450   1.00 64.79 282 A 1 
ATOM 2105 N N   . ARG A 1 283 ? 5.520   12.786  -2.917  1.00 82.39 283 A 1 
ATOM 2106 C CA  . ARG A 1 283 ? 6.437   11.920  -3.671  1.00 83.46 283 A 1 
ATOM 2107 C C   . ARG A 1 283 ? 6.162   11.946  -5.175  1.00 87.38 283 A 1 
ATOM 2108 O O   . ARG A 1 283 ? 7.081   11.677  -5.940  1.00 83.46 283 A 1 
ATOM 2109 C CB  . ARG A 1 283 ? 6.383   10.474  -3.147  1.00 80.29 283 A 1 
ATOM 2110 C CG  . ARG A 1 283 ? 6.697   10.339  -1.651  1.00 76.71 283 A 1 
ATOM 2111 C CD  . ARG A 1 283 ? 8.117   10.824  -1.332  1.00 70.59 283 A 1 
ATOM 2112 N NE  . ARG A 1 283 ? 8.422   10.663  0.095   1.00 66.30 283 A 1 
ATOM 2113 C CZ  . ARG A 1 283 ? 9.632   10.586  0.629   1.00 61.81 283 A 1 
ATOM 2114 N NH1 . ARG A 1 283 ? 10.711  10.638  -0.095  1.00 54.80 283 A 1 
ATOM 2115 N NH2 . ARG A 1 283 ? 9.765   10.455  1.917   1.00 55.37 283 A 1 
ATOM 2116 N N   . VAL A 1 284 ? 4.935   12.279  -5.584  1.00 84.33 284 A 1 
ATOM 2117 C CA  . VAL A 1 284 ? 4.539   12.436  -6.991  1.00 84.61 284 A 1 
ATOM 2118 C C   . VAL A 1 284 ? 4.775   13.863  -7.483  1.00 85.32 284 A 1 
ATOM 2119 O O   . VAL A 1 284 ? 5.255   14.035  -8.599  1.00 83.35 284 A 1 
ATOM 2120 C CB  . VAL A 1 284 ? 3.071   12.016  -7.196  1.00 84.00 284 A 1 
ATOM 2121 C CG1 . VAL A 1 284 ? 2.568   12.290  -8.623  1.00 79.12 284 A 1 
ATOM 2122 C CG2 . VAL A 1 284 ? 2.897   10.515  -6.940  1.00 82.32 284 A 1 
ATOM 2123 N N   . THR A 1 285 ? 4.447   14.882  -6.691  1.00 86.91 285 A 1 
ATOM 2124 C CA  . THR A 1 285 ? 4.480   16.288  -7.139  1.00 84.76 285 A 1 
ATOM 2125 C C   . THR A 1 285 ? 5.841   16.961  -6.979  1.00 84.33 285 A 1 
ATOM 2126 O O   . THR A 1 285 ? 6.129   17.917  -7.697  1.00 81.90 285 A 1 
ATOM 2127 C CB  . THR A 1 285 ? 3.423   17.130  -6.413  1.00 84.79 285 A 1 
ATOM 2128 O OG1 . THR A 1 285 ? 3.636   17.100  -5.021  1.00 83.64 285 A 1 
ATOM 2129 C CG2 . THR A 1 285 ? 2.001   16.628  -6.681  1.00 82.76 285 A 1 
ATOM 2130 N N   . GLY A 1 286 ? 6.685   16.501  -6.049  1.00 84.43 286 A 1 
ATOM 2131 C CA  . GLY A 1 286 ? 7.880   17.249  -5.661  1.00 83.07 286 A 1 
ATOM 2132 C C   . GLY A 1 286 ? 7.525   18.641  -5.105  1.00 84.64 286 A 1 
ATOM 2133 O O   . GLY A 1 286 ? 6.606   18.785  -4.298  1.00 81.71 286 A 1 
ATOM 2134 N N   . ALA A 1 287 ? 8.243   19.687  -5.541  1.00 83.10 287 A 1 
ATOM 2135 C CA  . ALA A 1 287 ? 7.985   21.068  -5.129  1.00 82.35 287 A 1 
ATOM 2136 C C   . ALA A 1 287 ? 6.672   21.600  -5.739  1.00 84.32 287 A 1 
ATOM 2137 O O   . ALA A 1 287 ? 6.638   22.033  -6.892  1.00 82.35 287 A 1 
ATOM 2138 C CB  . ALA A 1 287 ? 9.193   21.932  -5.502  1.00 79.38 287 A 1 
ATOM 2139 N N   . LEU A 1 288 ? 5.606   21.625  -4.936  1.00 85.46 288 A 1 
ATOM 2140 C CA  . LEU A 1 288 ? 4.253   22.035  -5.345  1.00 84.85 288 A 1 
ATOM 2141 C C   . LEU A 1 288 ? 4.166   23.383  -6.092  1.00 86.32 288 A 1 
ATOM 2142 O O   . LEU A 1 288 ? 3.482   23.416  -7.113  1.00 84.19 288 A 1 
ATOM 2143 C CB  . LEU A 1 288 ? 3.319   22.066  -4.120  1.00 81.59 288 A 1 
ATOM 2144 C CG  . LEU A 1 288 ? 2.814   20.693  -3.661  1.00 76.54 288 A 1 
ATOM 2145 C CD1 . LEU A 1 288 ? 2.103   20.842  -2.317  1.00 73.47 288 A 1 
ATOM 2146 C CD2 . LEU A 1 288 ? 1.826   20.097  -4.664  1.00 75.16 288 A 1 
ATOM 2147 N N   . PRO A 1 289 ? 4.849   24.483  -5.676  1.00 86.69 289 A 1 
ATOM 2148 C CA  . PRO A 1 289 ? 4.716   25.768  -6.373  1.00 85.13 289 A 1 
ATOM 2149 C C   . PRO A 1 289 ? 5.138   25.740  -7.850  1.00 85.49 289 A 1 
ATOM 2150 O O   . PRO A 1 289 ? 4.695   26.578  -8.632  1.00 81.74 289 A 1 
ATOM 2151 C CB  . PRO A 1 289 ? 5.586   26.751  -5.578  1.00 84.13 289 A 1 
ATOM 2152 C CG  . PRO A 1 289 ? 5.617   26.150  -4.173  1.00 83.59 289 A 1 
ATOM 2153 C CD  . PRO A 1 289 ? 5.636   24.654  -4.460  1.00 87.41 289 A 1 
ATOM 2154 N N   . GLY A 1 290 ? 6.000   24.799  -8.229  1.00 88.28 290 A 1 
ATOM 2155 C CA  . GLY A 1 290 ? 6.486   24.615  -9.598  1.00 88.11 290 A 1 
ATOM 2156 C C   . GLY A 1 290 ? 5.853   23.434  -10.341 1.00 90.69 290 A 1 
ATOM 2157 O O   . GLY A 1 290 ? 6.230   23.180  -11.484 1.00 88.30 290 A 1 
ATOM 2158 N N   . PHE A 1 291 ? 4.935   22.694  -9.721  1.00 87.71 291 A 1 
ATOM 2159 C CA  . PHE A 1 291 ? 4.387   21.473  -10.312 1.00 88.54 291 A 1 
ATOM 2160 C C   . PHE A 1 291 ? 3.356   21.783  -11.402 1.00 89.44 291 A 1 
ATOM 2161 O O   . PHE A 1 291 ? 2.322   22.390  -11.125 1.00 87.26 291 A 1 
ATOM 2162 C CB  . PHE A 1 291 ? 3.784   20.583  -9.215  1.00 88.31 291 A 1 
ATOM 2163 C CG  . PHE A 1 291 ? 3.119   19.331  -9.754  1.00 89.28 291 A 1 
ATOM 2164 C CD1 . PHE A 1 291 ? 1.715   19.249  -9.829  1.00 85.81 291 A 1 
ATOM 2165 C CD2 . PHE A 1 291 ? 3.902   18.256  -10.219 1.00 85.92 291 A 1 
ATOM 2166 C CE1 . PHE A 1 291 ? 1.098   18.097  -10.353 1.00 85.31 291 A 1 
ATOM 2167 C CE2 . PHE A 1 291 ? 3.285   17.106  -10.746 1.00 85.50 291 A 1 
ATOM 2168 C CZ  . PHE A 1 291 ? 1.885   17.022  -10.810 1.00 88.68 291 A 1 
ATOM 2169 N N   . ALA A 1 292 ? 3.616   21.345  -12.625 1.00 86.95 292 A 1 
ATOM 2170 C CA  . ALA A 1 292 ? 2.686   21.365  -13.761 1.00 87.72 292 A 1 
ATOM 2171 C C   . ALA A 1 292 ? 1.914   22.693  -13.951 1.00 89.96 292 A 1 
ATOM 2172 O O   . ALA A 1 292 ? 0.719   22.695  -14.233 1.00 87.77 292 A 1 
ATOM 2173 C CB  . ALA A 1 292 ? 1.779   20.127  -13.661 1.00 86.26 292 A 1 
ATOM 2174 N N   . THR A 1 293 ? 2.594   23.835  -13.824 1.00 89.03 293 A 1 
ATOM 2175 C CA  . THR A 1 293 ? 1.994   25.191  -13.762 1.00 88.21 293 A 1 
ATOM 2176 C C   . THR A 1 293 ? 1.190   25.608  -14.998 1.00 89.44 293 A 1 
ATOM 2177 O O   . THR A 1 293 ? 0.489   26.618  -14.974 1.00 87.37 293 A 1 
ATOM 2178 C CB  . THR A 1 293 ? 3.080   26.253  -13.539 1.00 86.20 293 A 1 
ATOM 2179 O OG1 . THR A 1 293 ? 4.067   26.156  -14.546 1.00 82.66 293 A 1 
ATOM 2180 C CG2 . THR A 1 293 ? 3.785   26.101  -12.194 1.00 80.71 293 A 1 
ATOM 2181 N N   . HIS A 1 294 ? 1.298   24.868  -16.093 1.00 92.19 294 A 1 
ATOM 2182 C CA  . HIS A 1 294 ? 0.584   25.111  -17.349 1.00 91.83 294 A 1 
ATOM 2183 C C   . HIS A 1 294 ? -0.580  24.143  -17.588 1.00 93.44 294 A 1 
ATOM 2184 O O   . HIS A 1 294 ? -1.266  24.276  -18.605 1.00 90.96 294 A 1 
ATOM 2185 C CB  . HIS A 1 294 ? 1.592   25.068  -18.506 1.00 89.95 294 A 1 
ATOM 2186 C CG  . HIS A 1 294 ? 2.695   26.087  -18.375 1.00 86.85 294 A 1 
ATOM 2187 N ND1 . HIS A 1 294 ? 2.536   27.422  -18.083 1.00 75.48 294 A 1 
ATOM 2188 C CD2 . HIS A 1 294 ? 4.042   25.863  -18.499 1.00 75.10 294 A 1 
ATOM 2189 C CE1 . HIS A 1 294 ? 3.753   27.983  -18.028 1.00 76.10 294 A 1 
ATOM 2190 N NE2 . HIS A 1 294 ? 4.703   27.075  -18.292 1.00 77.31 294 A 1 
ATOM 2191 N N   . ALA A 1 295 ? -0.780  23.167  -16.703 1.00 92.54 295 A 1 
ATOM 2192 C CA  . ALA A 1 295 ? -1.799  22.141  -16.868 1.00 93.28 295 A 1 
ATOM 2193 C C   . ALA A 1 295 ? -3.127  22.554  -16.223 1.00 94.18 295 A 1 
ATOM 2194 O O   . ALA A 1 295 ? -3.161  22.920  -15.051 1.00 93.01 295 A 1 
ATOM 2195 C CB  . ALA A 1 295 ? -1.287  20.811  -16.308 1.00 92.68 295 A 1 
ATOM 2196 N N   . ALA A 1 296 ? -4.220  22.394  -16.967 1.00 95.12 296 A 1 
ATOM 2197 C CA  . ALA A 1 296 ? -5.534  22.240  -16.347 1.00 95.58 296 A 1 
ATOM 2198 C C   . ALA A 1 296 ? -5.623  20.856  -15.679 1.00 96.41 296 A 1 
ATOM 2199 O O   . ALA A 1 296 ? -5.092  19.871  -16.199 1.00 95.84 296 A 1 
ATOM 2200 C CB  . ALA A 1 296 ? -6.622  22.440  -17.412 1.00 95.41 296 A 1 
ATOM 2201 N N   . ILE A 1 297 ? -6.322  20.762  -14.550 1.00 96.49 297 A 1 
ATOM 2202 C CA  . ILE A 1 297 ? -6.411  19.529  -13.765 1.00 96.44 297 A 1 
ATOM 2203 C C   . ILE A 1 297 ? -7.860  19.052  -13.682 1.00 96.67 297 A 1 
ATOM 2204 O O   . ILE A 1 297 ? -8.730  19.708  -13.108 1.00 95.74 297 A 1 
ATOM 2205 C CB  . ILE A 1 297 ? -5.729  19.687  -12.388 1.00 95.28 297 A 1 
ATOM 2206 C CG1 . ILE A 1 297 ? -4.241  20.076  -12.590 1.00 92.64 297 A 1 
ATOM 2207 C CG2 . ILE A 1 297 ? -5.857  18.375  -11.585 1.00 93.74 297 A 1 
ATOM 2208 C CD1 . ILE A 1 297 ? -3.453  20.306  -11.304 1.00 83.38 297 A 1 
ATOM 2209 N N   . VAL A 1 298 ? -8.107  17.871  -14.232 1.00 96.67 298 A 1 
ATOM 2210 C CA  . VAL A 1 298 ? -9.337  17.102  -14.011 1.00 96.85 298 A 1 
ATOM 2211 C C   . VAL A 1 298 ? -9.029  16.030  -12.975 1.00 96.95 298 A 1 
ATOM 2212 O O   . VAL A 1 298 ? -8.197  15.162  -13.229 1.00 96.55 298 A 1 
ATOM 2213 C CB  . VAL A 1 298 ? -9.856  16.470  -15.316 1.00 96.91 298 A 1 
ATOM 2214 C CG1 . VAL A 1 298 ? -11.148 15.678  -15.074 1.00 95.68 298 A 1 
ATOM 2215 C CG2 . VAL A 1 298 ? -10.138 17.521  -16.397 1.00 95.67 298 A 1 
ATOM 2216 N N   . HIS A 1 299 ? -9.700  16.058  -11.830 1.00 96.64 299 A 1 
ATOM 2217 C CA  . HIS A 1 299 ? -9.464  15.093  -10.754 1.00 96.64 299 A 1 
ATOM 2218 C C   . HIS A 1 299 ? -10.706 14.239  -10.506 1.00 96.43 299 A 1 
ATOM 2219 O O   . HIS A 1 299 ? -11.717 14.729  -9.999  1.00 95.48 299 A 1 
ATOM 2220 C CB  . HIS A 1 299 ? -8.984  15.836  -9.499  1.00 95.93 299 A 1 
ATOM 2221 C CG  . HIS A 1 299 ? -8.398  14.976  -8.401  1.00 95.40 299 A 1 
ATOM 2222 N ND1 . HIS A 1 299 ? -7.853  15.482  -7.227  1.00 88.19 299 A 1 
ATOM 2223 C CD2 . HIS A 1 299 ? -8.258  13.616  -8.357  1.00 88.65 299 A 1 
ATOM 2224 C CE1 . HIS A 1 299 ? -7.412  14.441  -6.505  1.00 89.25 299 A 1 
ATOM 2225 N NE2 . HIS A 1 299 ? -7.638  13.291  -7.156  1.00 90.22 299 A 1 
ATOM 2226 N N   . ILE A 1 300 ? -10.616 12.961  -10.872 1.00 96.91 300 A 1 
ATOM 2227 C CA  . ILE A 1 300 ? -11.622 11.941  -10.584 1.00 97.15 300 A 1 
ATOM 2228 C C   . ILE A 1 300 ? -11.228 11.240  -9.284  1.00 96.80 300 A 1 
ATOM 2229 O O   . ILE A 1 300 ? -10.214 10.538  -9.254  1.00 95.94 300 A 1 
ATOM 2230 C CB  . ILE A 1 300 ? -11.751 10.934  -11.750 1.00 97.35 300 A 1 
ATOM 2231 C CG1 . ILE A 1 300 ? -12.114 11.643  -13.078 1.00 96.89 300 A 1 
ATOM 2232 C CG2 . ILE A 1 300 ? -12.796 9.860   -11.402 1.00 96.93 300 A 1 
ATOM 2233 C CD1 . ILE A 1 300 ? -12.009 10.746  -14.318 1.00 95.95 300 A 1 
ATOM 2234 N N   . ASP A 1 301 ? -12.046 11.379  -8.247  1.00 96.48 301 A 1 
ATOM 2235 C CA  . ASP A 1 301 ? -11.885 10.624  -7.007  1.00 96.22 301 A 1 
ATOM 2236 C C   . ASP A 1 301 ? -13.242 10.389  -6.331  1.00 95.95 301 A 1 
ATOM 2237 O O   . ASP A 1 301 ? -14.132 11.237  -6.378  1.00 94.48 301 A 1 
ATOM 2238 C CB  . ASP A 1 301 ? -10.892 11.319  -6.058  1.00 95.77 301 A 1 
ATOM 2239 C CG  . ASP A 1 301 ? -10.178 10.288  -5.180  1.00 94.56 301 A 1 
ATOM 2240 O OD1 . ASP A 1 301 ? -10.887 9.552   -4.459  1.00 91.24 301 A 1 
ATOM 2241 O OD2 . ASP A 1 301 ? -8.939  10.157  -5.319  1.00 91.20 301 A 1 
ATOM 2242 N N   . VAL A 1 302 ? -13.413 9.228   -5.717  1.00 94.29 302 A 1 
ATOM 2243 C CA  . VAL A 1 302 ? -14.619 8.924   -4.933  1.00 93.33 302 A 1 
ATOM 2244 C C   . VAL A 1 302 ? -14.594 9.609   -3.561  1.00 92.41 302 A 1 
ATOM 2245 O O   . VAL A 1 302 ? -15.641 9.837   -2.959  1.00 89.32 302 A 1 
ATOM 2246 C CB  . VAL A 1 302 ? -14.784 7.395   -4.828  1.00 92.49 302 A 1 
ATOM 2247 C CG1 . VAL A 1 302 ? -13.767 6.735   -3.888  1.00 88.27 302 A 1 
ATOM 2248 C CG2 . VAL A 1 302 ? -16.201 7.011   -4.399  1.00 88.46 302 A 1 
ATOM 2249 N N   . ASP A 1 303 ? -13.403 9.951   -3.079  1.00 91.14 303 A 1 
ATOM 2250 C CA  . ASP A 1 303 ? -13.184 10.659  -1.825  1.00 89.69 303 A 1 
ATOM 2251 C C   . ASP A 1 303 ? -13.165 12.175  -2.060  1.00 89.13 303 A 1 
ATOM 2252 O O   . ASP A 1 303 ? -12.202 12.742  -2.580  1.00 88.89 303 A 1 
ATOM 2253 C CB  . ASP A 1 303 ? -11.888 10.157  -1.180  1.00 89.22 303 A 1 
ATOM 2254 C CG  . ASP A 1 303 ? -11.577 10.811  0.170   1.00 86.17 303 A 1 
ATOM 2255 O OD1 . ASP A 1 303 ? -12.422 11.585  0.677   1.00 83.02 303 A 1 
ATOM 2256 O OD2 . ASP A 1 303 ? -10.469 10.526  0.694   1.00 81.58 303 A 1 
ATOM 2257 N N   . THR A 1 304 ? -14.222 12.845  -1.620  1.00 90.57 304 A 1 
ATOM 2258 C CA  . THR A 1 304 ? -14.339 14.307  -1.712  1.00 88.59 304 A 1 
ATOM 2259 C C   . THR A 1 304 ? -13.221 15.046  -0.975  1.00 88.65 304 A 1 
ATOM 2260 O O   . THR A 1 304 ? -12.893 16.167  -1.347  1.00 86.02 304 A 1 
ATOM 2261 C CB  . THR A 1 304 ? -15.677 14.789  -1.139  1.00 87.01 304 A 1 
ATOM 2262 O OG1 . THR A 1 304 ? -15.838 14.356  0.196   1.00 78.98 304 A 1 
ATOM 2263 C CG2 . THR A 1 304 ? -16.875 14.247  -1.915  1.00 77.91 304 A 1 
ATOM 2264 N N   . THR A 1 305 ? -12.617 14.433  0.049   1.00 88.19 305 A 1 
ATOM 2265 C CA  . THR A 1 305 ? -11.550 15.057  0.850   1.00 86.06 305 A 1 
ATOM 2266 C C   . THR A 1 305 ? -10.170 14.958  0.192   1.00 86.61 305 A 1 
ATOM 2267 O O   . THR A 1 305 ? -9.240  15.640  0.620   1.00 85.44 305 A 1 
ATOM 2268 C CB  . THR A 1 305 ? -11.486 14.484  2.272   1.00 86.33 305 A 1 
ATOM 2269 O OG1 . THR A 1 305 ? -10.937 13.186  2.296   1.00 81.81 305 A 1 
ATOM 2270 C CG2 . THR A 1 305 ? -12.847 14.436  2.962   1.00 80.15 305 A 1 
ATOM 2271 N N   . SER A 1 306 ? -10.028 14.138  -0.840  1.00 86.44 306 A 1 
ATOM 2272 C CA  . SER A 1 306 ? -8.806  14.036  -1.644  1.00 85.50 306 A 1 
ATOM 2273 C C   . SER A 1 306 ? -8.727  15.131  -2.712  1.00 85.71 306 A 1 
ATOM 2274 O O   . SER A 1 306 ? -7.631  15.562  -3.072  1.00 84.63 306 A 1 
ATOM 2275 C CB  . SER A 1 306 ? -8.721  12.655  -2.305  1.00 85.82 306 A 1 
ATOM 2276 O OG  . SER A 1 306 ? -8.562  11.653  -1.312  1.00 77.71 306 A 1 
ATOM 2277 N N   . ILE A 1 307 ? -9.860  15.612  -3.204  1.00 88.20 307 A 1 
ATOM 2278 C CA  . ILE A 1 307 ? -9.938  16.686  -4.206  1.00 86.72 307 A 1 
ATOM 2279 C C   . ILE A 1 307 ? -9.676  18.039  -3.517  1.00 84.07 307 A 1 
ATOM 2280 O O   . ILE A 1 307 ? -10.189 18.290  -2.435  1.00 79.21 307 A 1 
ATOM 2281 C CB  . ILE A 1 307 ? -11.293 16.629  -4.947  1.00 86.70 307 A 1 
ATOM 2282 C CG1 . ILE A 1 307 ? -11.465 15.260  -5.652  1.00 85.90 307 A 1 
ATOM 2283 C CG2 . ILE A 1 307 ? -11.378 17.773  -5.971  1.00 85.79 307 A 1 
ATOM 2284 C CD1 . ILE A 1 307 ? -12.807 15.065  -6.369  1.00 83.48 307 A 1 
ATOM 2285 N N   . HIS A 1 308 ? -8.866  18.898  -4.135  1.00 87.63 308 A 1 
ATOM 2286 C CA  . HIS A 1 308 ? -8.382  20.185  -3.592  1.00 86.67 308 A 1 
ATOM 2287 C C   . HIS A 1 308 ? -7.512  20.082  -2.326  1.00 87.00 308 A 1 
ATOM 2288 O O   . HIS A 1 308 ? -7.107  21.102  -1.777  1.00 82.81 308 A 1 
ATOM 2289 C CB  . HIS A 1 308 ? -9.532  21.188  -3.392  1.00 83.72 308 A 1 
ATOM 2290 C CG  . HIS A 1 308 ? -10.303 21.491  -4.644  1.00 82.60 308 A 1 
ATOM 2291 N ND1 . HIS A 1 308 ? -9.843  22.258  -5.687  1.00 73.38 308 A 1 
ATOM 2292 C CD2 . HIS A 1 308 ? -11.590 21.131  -4.934  1.00 71.47 308 A 1 
ATOM 2293 C CE1 . HIS A 1 308 ? -10.841 22.367  -6.582  1.00 75.94 308 A 1 
ATOM 2294 N NE2 . HIS A 1 308 ? -11.922 21.695  -6.167  1.00 75.72 308 A 1 
ATOM 2295 N N   . LYS A 1 309 ? -7.183  18.878  -1.852  1.00 85.18 309 A 1 
ATOM 2296 C CA  . LYS A 1 309 ? -6.413  18.708  -0.611  1.00 85.32 309 A 1 
ATOM 2297 C C   . LYS A 1 309 ? -4.973  19.220  -0.715  1.00 85.74 309 A 1 
ATOM 2298 O O   . LYS A 1 309 ? -4.434  19.727  0.268   1.00 82.83 309 A 1 
ATOM 2299 C CB  . LYS A 1 309 ? -6.456  17.226  -0.215  1.00 83.54 309 A 1 
ATOM 2300 C CG  . LYS A 1 309 ? -5.736  16.962  1.107   1.00 81.86 309 A 1 
ATOM 2301 C CD  . LYS A 1 309 ? -5.922  15.505  1.521   1.00 78.74 309 A 1 
ATOM 2302 C CE  . LYS A 1 309 ? -5.206  15.248  2.847   1.00 72.76 309 A 1 
ATOM 2303 N NZ  . LYS A 1 309 ? -5.494  13.886  3.341   1.00 65.45 309 A 1 
ATOM 2304 N N   . ILE A 1 310 ? -4.328  19.012  -1.865  1.00 86.29 310 A 1 
ATOM 2305 C CA  . ILE A 1 310 ? -2.904  19.297  -2.084  1.00 84.65 310 A 1 
ATOM 2306 C C   . ILE A 1 310 ? -2.711  20.441  -3.081  1.00 85.29 310 A 1 
ATOM 2307 O O   . ILE A 1 310 ? -1.833  21.281  -2.889  1.00 83.43 310 A 1 
ATOM 2308 C CB  . ILE A 1 310 ? -2.175  18.013  -2.541  1.00 83.57 310 A 1 
ATOM 2309 C CG1 . ILE A 1 310 ? -2.322  16.833  -1.544  1.00 82.01 310 A 1 
ATOM 2310 C CG2 . ILE A 1 310 ? -0.682  18.276  -2.812  1.00 81.38 310 A 1 
ATOM 2311 C CD1 . ILE A 1 310 ? -1.772  17.073  -0.133  1.00 74.37 310 A 1 
ATOM 2312 N N   . LEU A 1 311 ? -3.518  20.481  -4.143  1.00 85.60 311 A 1 
ATOM 2313 C CA  . LEU A 1 311 ? -3.481  21.507  -5.182  1.00 85.21 311 A 1 
ATOM 2314 C C   . LEU A 1 311 ? -4.901  21.858  -5.647  1.00 86.56 311 A 1 
ATOM 2315 O O   . LEU A 1 311 ? -5.835  21.079  -5.454  1.00 83.54 311 A 1 
ATOM 2316 C CB  . LEU A 1 311 ? -2.551  21.054  -6.328  1.00 81.67 311 A 1 
ATOM 2317 C CG  . LEU A 1 311 ? -2.841  19.682  -6.972  1.00 82.21 311 A 1 
ATOM 2318 C CD1 . LEU A 1 311 ? -4.082  19.666  -7.868  1.00 75.54 311 A 1 
ATOM 2319 C CD2 . LEU A 1 311 ? -1.652  19.289  -7.856  1.00 78.40 311 A 1 
ATOM 2320 N N   . ASP A 1 312 ? -5.044  23.036  -6.272  1.00 89.60 312 A 1 
ATOM 2321 C CA  . ASP A 1 312 ? -6.313  23.461  -6.859  1.00 90.32 312 A 1 
ATOM 2322 C C   . ASP A 1 312 ? -6.646  22.646  -8.114  1.00 91.65 312 A 1 
ATOM 2323 O O   . ASP A 1 312 ? -5.776  22.292  -8.913  1.00 89.80 312 A 1 
ATOM 2324 C CB  . ASP A 1 312 ? -6.294  24.964  -7.163  1.00 88.03 312 A 1 
ATOM 2325 C CG  . ASP A 1 312 ? -6.274  25.824  -5.898  1.00 79.98 312 A 1 
ATOM 2326 O OD1 . ASP A 1 312 ? -6.887  25.395  -4.892  1.00 73.45 312 A 1 
ATOM 2327 O OD2 . ASP A 1 312 ? -5.666  26.915  -5.956  1.00 73.53 312 A 1 
ATOM 2328 N N   . VAL A 1 313 ? -7.930  22.331  -8.280  1.00 92.58 313 A 1 
ATOM 2329 C CA  . VAL A 1 313 ? -8.440  21.471  -9.354  1.00 93.43 313 A 1 
ATOM 2330 C C   . VAL A 1 313 ? -9.455  22.241  -10.192 1.00 94.05 313 A 1 
ATOM 2331 O O   . VAL A 1 313 ? -10.450 22.735  -9.665  1.00 92.00 313 A 1 
ATOM 2332 C CB  . VAL A 1 313 ? -9.061  20.195  -8.753  1.00 91.69 313 A 1 
ATOM 2333 C CG1 . VAL A 1 313 ? -9.742  19.327  -9.815  1.00 86.99 313 A 1 
ATOM 2334 C CG2 . VAL A 1 313 ? -8.005  19.333  -8.051  1.00 88.16 313 A 1 
ATOM 2335 N N   . ASP A 1 314 ? -9.275  22.276  -11.516 1.00 94.33 314 A 1 
ATOM 2336 C CA  . ASP A 1 314 ? -10.193 22.976  -12.433 1.00 94.15 314 A 1 
ATOM 2337 C C   . ASP A 1 314 ? -11.546 22.257  -12.566 1.00 95.00 314 A 1 
ATOM 2338 O O   . ASP A 1 314 ? -12.602 22.889  -12.657 1.00 93.92 314 A 1 
ATOM 2339 C CB  . ASP A 1 314 ? -9.556  23.081  -13.820 1.00 93.91 314 A 1 
ATOM 2340 C CG  . ASP A 1 314 ? -8.246  23.857  -13.795 1.00 92.94 314 A 1 
ATOM 2341 O OD1 . ASP A 1 314 ? -8.314  25.093  -13.967 1.00 87.21 314 A 1 
ATOM 2342 O OD2 . ASP A 1 314 ? -7.202  23.182  -13.649 1.00 88.97 314 A 1 
ATOM 2343 N N   . ILE A 1 315 ? -11.517 20.921  -12.593 1.00 95.20 315 A 1 
ATOM 2344 C CA  . ILE A 1 315 ? -12.727 20.095  -12.680 1.00 95.66 315 A 1 
ATOM 2345 C C   . ILE A 1 315 ? -12.690 18.991  -11.616 1.00 95.83 315 A 1 
ATOM 2346 O O   . ILE A 1 315 ? -12.142 17.907  -11.863 1.00 95.10 315 A 1 
ATOM 2347 C CB  . ILE A 1 315 ? -12.955 19.546  -14.110 1.00 95.84 315 A 1 
ATOM 2348 C CG1 . ILE A 1 315 ? -12.974 20.706  -15.134 1.00 93.69 315 A 1 
ATOM 2349 C CG2 . ILE A 1 315 ? -14.279 18.753  -14.152 1.00 94.40 315 A 1 
ATOM 2350 C CD1 . ILE A 1 315 ? -13.212 20.272  -16.578 1.00 87.08 315 A 1 
ATOM 2351 N N   . PRO A 1 316 ? -13.318 19.219  -10.443 1.00 95.77 316 A 1 
ATOM 2352 C CA  . PRO A 1 316 ? -13.491 18.199  -9.419  1.00 94.63 316 A 1 
ATOM 2353 C C   . PRO A 1 316 ? -14.597 17.218  -9.822  1.00 94.64 316 A 1 
ATOM 2354 O O   . PRO A 1 316 ? -15.782 17.562  -9.799  1.00 92.99 316 A 1 
ATOM 2355 C CB  . PRO A 1 316 ? -13.847 18.987  -8.153  1.00 93.43 316 A 1 
ATOM 2356 C CG  . PRO A 1 316 ? -14.558 20.229  -8.673  1.00 91.81 316 A 1 
ATOM 2357 C CD  . PRO A 1 316 ? -13.854 20.499  -9.999  1.00 94.71 316 A 1 
ATOM 2358 N N   . LEU A 1 317 ? -14.251 15.990  -10.202 1.00 95.46 317 A 1 
ATOM 2359 C CA  . LEU A 1 317 ? -15.205 14.966  -10.626 1.00 95.43 317 A 1 
ATOM 2360 C C   . LEU A 1 317 ? -15.336 13.891  -9.537  1.00 95.89 317 A 1 
ATOM 2361 O O   . LEU A 1 317 ? -14.678 12.856  -9.572  1.00 94.50 317 A 1 
ATOM 2362 C CB  . LEU A 1 317 ? -14.810 14.471  -12.035 1.00 93.86 317 A 1 
ATOM 2363 C CG  . LEU A 1 317 ? -15.989 13.888  -12.840 1.00 89.63 317 A 1 
ATOM 2364 C CD1 . LEU A 1 317 ? -15.607 13.754  -14.314 1.00 84.27 317 A 1 
ATOM 2365 C CD2 . LEU A 1 317 ? -16.423 12.509  -12.357 1.00 85.49 317 A 1 
ATOM 2366 N N   . VAL A 1 318 ? -16.211 14.159  -8.564  1.00 95.68 318 A 1 
ATOM 2367 C CA  . VAL A 1 318 ? -16.500 13.227  -7.461  1.00 95.23 318 A 1 
ATOM 2368 C C   . VAL A 1 318 ? -17.308 12.049  -8.000  1.00 95.56 318 A 1 
ATOM 2369 O O   . VAL A 1 318 ? -18.494 12.204  -8.301  1.00 94.96 318 A 1 
ATOM 2370 C CB  . VAL A 1 318 ? -17.249 13.913  -6.304  1.00 94.17 318 A 1 
ATOM 2371 C CG1 . VAL A 1 318 ? -17.454 12.933  -5.139  1.00 90.71 318 A 1 
ATOM 2372 C CG2 . VAL A 1 318 ? -16.487 15.132  -5.777  1.00 91.17 318 A 1 
ATOM 2373 N N   . ALA A 1 319 ? -16.674 10.887  -8.147  1.00 95.59 319 A 1 
ATOM 2374 C CA  . ALA A 1 319 ? -17.314 9.665   -8.625  1.00 96.04 319 A 1 
ATOM 2375 C C   . ALA A 1 319 ? -16.418 8.431   -8.435  1.00 96.38 319 A 1 
ATOM 2376 O O   . ALA A 1 319 ? -15.203 8.537   -8.274  1.00 95.87 319 A 1 
ATOM 2377 C CB  . ALA A 1 319 ? -17.642 9.817   -10.118 1.00 95.67 319 A 1 
ATOM 2378 N N   . ASP A 1 320 ? -17.026 7.254   -8.559  1.00 96.79 320 A 1 
ATOM 2379 C CA  . ASP A 1 320 ? -16.288 6.022   -8.842  1.00 97.06 320 A 1 
ATOM 2380 C C   . ASP A 1 320 ? -15.521 6.152   -10.178 1.00 97.56 320 A 1 
ATOM 2381 O O   . ASP A 1 320 ? -16.072 6.613   -11.187 1.00 97.42 320 A 1 
ATOM 2382 C CB  . ASP A 1 320 ? -17.268 4.843   -8.872  1.00 96.47 320 A 1 
ATOM 2383 C CG  . ASP A 1 320 ? -16.567 3.570   -9.333  1.00 95.34 320 A 1 
ATOM 2384 O OD1 . ASP A 1 320 ? -16.673 3.266   -10.545 1.00 90.44 320 A 1 
ATOM 2385 O OD2 . ASP A 1 320 ? -15.866 2.957   -8.509  1.00 89.87 320 A 1 
ATOM 2386 N N   . ALA A 1 321 ? -14.245 5.757   -10.188 1.00 97.18 321 A 1 
ATOM 2387 C CA  . ALA A 1 321 ? -13.371 5.957   -11.343 1.00 97.44 321 A 1 
ATOM 2388 C C   . ALA A 1 321 ? -13.883 5.237   -12.597 1.00 97.85 321 A 1 
ATOM 2389 O O   . ALA A 1 321 ? -13.848 5.803   -13.691 1.00 97.75 321 A 1 
ATOM 2390 C CB  . ALA A 1 321 ? -11.953 5.510   -10.971 1.00 97.01 321 A 1 
ATOM 2391 N N   . ARG A 1 322 ? -14.421 4.021   -12.458 1.00 97.68 322 A 1 
ATOM 2392 C CA  . ARG A 1 322 ? -14.980 3.261   -13.581 1.00 97.98 322 A 1 
ATOM 2393 C C   . ARG A 1 322 ? -16.204 3.954   -14.167 1.00 98.15 322 A 1 
ATOM 2394 O O   . ARG A 1 322 ? -16.268 4.163   -15.381 1.00 97.94 322 A 1 
ATOM 2395 C CB  . ARG A 1 322 ? -15.288 1.833   -13.120 1.00 97.70 322 A 1 
ATOM 2396 C CG  . ARG A 1 322 ? -15.669 0.957   -14.313 1.00 96.20 322 A 1 
ATOM 2397 C CD  . ARG A 1 322 ? -15.967 -0.459  -13.851 1.00 94.90 322 A 1 
ATOM 2398 N NE  . ARG A 1 322 ? -16.199 -1.295  -15.023 1.00 88.55 322 A 1 
ATOM 2399 C CZ  . ARG A 1 322 ? -16.589 -2.543  -15.052 1.00 84.52 322 A 1 
ATOM 2400 N NH1 . ARG A 1 322 ? -16.871 -3.214  -13.963 1.00 77.29 322 A 1 
ATOM 2401 N NH2 . ARG A 1 322 ? -16.685 -3.133  -16.210 1.00 76.10 322 A 1 
ATOM 2402 N N   . GLN A 1 323 ? -17.145 4.369   -13.321 1.00 97.95 323 A 1 
ATOM 2403 C CA  . GLN A 1 323 ? -18.343 5.085   -13.766 1.00 97.91 323 A 1 
ATOM 2404 C C   . GLN A 1 323 ? -17.996 6.419   -14.439 1.00 98.18 323 A 1 
ATOM 2405 O O   . GLN A 1 323 ? -18.589 6.763   -15.464 1.00 97.96 323 A 1 
ATOM 2406 C CB  . GLN A 1 323 ? -19.296 5.326   -12.582 1.00 97.50 323 A 1 
ATOM 2407 C CG  . GLN A 1 323 ? -19.914 4.024   -12.051 1.00 94.49 323 A 1 
ATOM 2408 C CD  . GLN A 1 323 ? -20.984 4.283   -10.998 1.00 90.60 323 A 1 
ATOM 2409 O OE1 . GLN A 1 323 ? -21.830 5.160   -11.125 1.00 80.84 323 A 1 
ATOM 2410 N NE2 . GLN A 1 323 ? -21.015 3.517   -9.937  1.00 78.26 323 A 1 
ATOM 2411 N N   . ALA A 1 324 ? -17.008 7.150   -13.913 1.00 97.63 324 A 1 
ATOM 2412 C CA  . ALA A 1 324 ? -16.545 8.398   -14.506 1.00 97.77 324 A 1 
ATOM 2413 C C   . ALA A 1 324 ? -15.917 8.193   -15.892 1.00 98.02 324 A 1 
ATOM 2414 O O   . ALA A 1 324 ? -16.286 8.886   -16.843 1.00 97.85 324 A 1 
ATOM 2415 C CB  . ALA A 1 324 ? -15.570 9.064   -13.537 1.00 97.60 324 A 1 
ATOM 2416 N N   . LEU A 1 325 ? -15.018 7.206   -16.049 1.00 97.95 325 A 1 
ATOM 2417 C CA  . LEU A 1 325 ? -14.389 6.892   -17.338 1.00 98.01 325 A 1 
ATOM 2418 C C   . LEU A 1 325 ? -15.400 6.372   -18.372 1.00 97.87 325 A 1 
ATOM 2419 O O   . LEU A 1 325 ? -15.321 6.734   -19.549 1.00 97.78 325 A 1 
ATOM 2420 C CB  . LEU A 1 325 ? -13.256 5.875   -17.126 1.00 98.13 325 A 1 
ATOM 2421 C CG  . LEU A 1 325 ? -12.031 6.401   -16.358 1.00 97.57 325 A 1 
ATOM 2422 C CD1 . LEU A 1 325 ? -11.044 5.255   -16.160 1.00 96.77 325 A 1 
ATOM 2423 C CD2 . LEU A 1 325 ? -11.305 7.524   -17.097 1.00 96.67 325 A 1 
ATOM 2424 N N   . MET A 1 326 ? -16.390 5.584   -17.955 1.00 97.89 326 A 1 
ATOM 2425 C CA  . MET A 1 326 ? -17.502 5.165   -18.818 1.00 97.76 326 A 1 
ATOM 2426 C C   . MET A 1 326 ? -18.324 6.365   -19.302 1.00 97.68 326 A 1 
ATOM 2427 O O   . MET A 1 326 ? -18.619 6.471   -20.492 1.00 97.37 326 A 1 
ATOM 2428 C CB  . MET A 1 326 ? -18.418 4.182   -18.074 1.00 97.79 326 A 1 
ATOM 2429 C CG  . MET A 1 326 ? -17.793 2.797   -17.900 1.00 94.91 326 A 1 
ATOM 2430 S SD  . MET A 1 326 ? -18.808 1.643   -16.935 1.00 92.76 326 A 1 
ATOM 2431 C CE  . MET A 1 326 ? -20.186 1.381   -18.079 1.00 79.09 326 A 1 
ATOM 2432 N N   . ALA A 1 327 ? -18.660 7.292   -18.403 1.00 97.55 327 A 1 
ATOM 2433 C CA  . ALA A 1 327 ? -19.413 8.495   -18.750 1.00 97.41 327 A 1 
ATOM 2434 C C   . ALA A 1 327 ? -18.629 9.420   -19.701 1.00 97.43 327 A 1 
ATOM 2435 O O   . ALA A 1 327 ? -19.194 9.918   -20.677 1.00 97.00 327 A 1 
ATOM 2436 C CB  . ALA A 1 327 ? -19.814 9.204   -17.453 1.00 97.49 327 A 1 
ATOM 2437 N N   . LEU A 1 328 ? -17.318 9.598   -19.465 1.00 97.45 328 A 1 
ATOM 2438 C CA  . LEU A 1 328 ? -16.423 10.338  -20.363 1.00 97.16 328 A 1 
ATOM 2439 C C   . LEU A 1 328 ? -16.373 9.694   -21.751 1.00 96.97 328 A 1 
ATOM 2440 O O   . LEU A 1 328 ? -16.609 10.375  -22.748 1.00 96.65 328 A 1 
ATOM 2441 C CB  . LEU A 1 328 ? -15.007 10.407  -19.757 1.00 97.32 328 A 1 
ATOM 2442 C CG  . LEU A 1 328 ? -14.867 11.399  -18.593 1.00 96.60 328 A 1 
ATOM 2443 C CD1 . LEU A 1 328 ? -13.517 11.210  -17.909 1.00 94.83 328 A 1 
ATOM 2444 C CD2 . LEU A 1 328 ? -14.951 12.849  -19.080 1.00 95.35 328 A 1 
ATOM 2445 N N   . SER A 1 329 ? -16.139 8.380   -21.823 1.00 96.99 329 A 1 
ATOM 2446 C CA  . SER A 1 329 ? -16.072 7.638   -23.087 1.00 96.40 329 A 1 
ATOM 2447 C C   . SER A 1 329 ? -17.389 7.709   -23.864 1.00 96.02 329 A 1 
ATOM 2448 O O   . SER A 1 329 ? -17.388 7.928   -25.076 1.00 95.16 329 A 1 
ATOM 2449 C CB  . SER A 1 329 ? -15.711 6.170   -22.828 1.00 96.09 329 A 1 
ATOM 2450 O OG  . SER A 1 329 ? -14.468 6.073   -22.168 1.00 91.36 329 A 1 
ATOM 2451 N N   . SER A 1 330 ? -18.521 7.592   -23.162 1.00 96.54 330 A 1 
ATOM 2452 C CA  . SER A 1 330 ? -19.850 7.725   -23.770 1.00 96.03 330 A 1 
ATOM 2453 C C   . SER A 1 330 ? -20.102 9.126   -24.328 1.00 95.81 330 A 1 
ATOM 2454 O O   . SER A 1 330 ? -20.714 9.254   -25.385 1.00 94.69 330 A 1 
ATOM 2455 C CB  . SER A 1 330 ? -20.930 7.383   -22.739 1.00 95.92 330 A 1 
ATOM 2456 O OG  . SER A 1 330 ? -22.213 7.443   -23.344 1.00 82.24 330 A 1 
ATOM 2457 N N   . TYR A 1 331 ? -19.648 10.177  -23.642 1.00 96.43 331 A 1 
ATOM 2458 C CA  . TYR A 1 331 ? -19.813 11.558  -24.103 1.00 96.04 331 A 1 
ATOM 2459 C C   . TYR A 1 331 ? -18.900 11.884  -25.294 1.00 95.99 331 A 1 
ATOM 2460 O O   . TYR A 1 331 ? -19.320 12.558  -26.232 1.00 94.50 331 A 1 
ATOM 2461 C CB  . TYR A 1 331 ? -19.564 12.517  -22.932 1.00 95.62 331 A 1 
ATOM 2462 C CG  . TYR A 1 331 ? -19.890 13.963  -23.268 1.00 92.55 331 A 1 
ATOM 2463 C CD1 . TYR A 1 331 ? -18.930 14.780  -23.892 1.00 87.57 331 A 1 
ATOM 2464 C CD2 . TYR A 1 331 ? -21.185 14.468  -23.019 1.00 88.16 331 A 1 
ATOM 2465 C CE1 . TYR A 1 331 ? -19.262 16.088  -24.294 1.00 85.29 331 A 1 
ATOM 2466 C CE2 . TYR A 1 331 ? -21.523 15.777  -23.416 1.00 85.07 331 A 1 
ATOM 2467 C CZ  . TYR A 1 331 ? -20.563 16.584  -24.065 1.00 85.16 331 A 1 
ATOM 2468 O OH  . TYR A 1 331 ? -20.894 17.834  -24.484 1.00 83.92 331 A 1 
ATOM 2469 N N   . ILE A 1 332 ? -17.648 11.414  -25.256 1.00 95.00 332 A 1 
ATOM 2470 C CA  . ILE A 1 332 ? -16.628 11.640  -26.292 1.00 94.21 332 A 1 
ATOM 2471 C C   . ILE A 1 332 ? -16.980 10.900  -27.591 1.00 93.13 332 A 1 
ATOM 2472 O O   . ILE A 1 332 ? -16.758 11.424  -28.683 1.00 89.28 332 A 1 
ATOM 2473 C CB  . ILE A 1 332 ? -15.251 11.232  -25.712 1.00 94.17 332 A 1 
ATOM 2474 C CG1 . ILE A 1 332 ? -14.802 12.274  -24.656 1.00 92.79 332 A 1 
ATOM 2475 C CG2 . ILE A 1 332 ? -14.178 11.096  -26.799 1.00 92.48 332 A 1 
ATOM 2476 C CD1 . ILE A 1 332 ? -13.641 11.795  -23.775 1.00 90.55 332 A 1 
ATOM 2477 N N   . GLY A 1 333 ? -17.554 9.699   -27.484 1.00 92.65 333 A 1 
ATOM 2478 C CA  . GLY A 1 333 ? -17.889 8.847   -28.625 1.00 92.07 333 A 1 
ATOM 2479 C C   . GLY A 1 333 ? -16.689 8.073   -29.184 1.00 92.45 333 A 1 
ATOM 2480 O O   . GLY A 1 333 ? -15.549 8.257   -28.772 1.00 89.04 333 A 1 
ATOM 2481 N N   . ALA A 1 334 ? -16.950 7.179   -30.144 1.00 90.91 334 A 1 
ATOM 2482 C CA  . ALA A 1 334 ? -15.940 6.255   -30.681 1.00 90.03 334 A 1 
ATOM 2483 C C   . ALA A 1 334 ? -14.928 6.916   -31.638 1.00 90.67 334 A 1 
ATOM 2484 O O   . ALA A 1 334 ? -13.818 6.414   -31.798 1.00 85.52 334 A 1 
ATOM 2485 C CB  . ALA A 1 334 ? -16.679 5.101   -31.368 1.00 87.17 334 A 1 
ATOM 2486 N N   . VAL A 1 335 ? -15.299 8.020   -32.285 1.00 87.55 335 A 1 
ATOM 2487 C CA  . VAL A 1 335 ? -14.440 8.743   -33.245 1.00 87.12 335 A 1 
ATOM 2488 C C   . VAL A 1 335 ? -14.439 10.238  -32.898 1.00 88.37 335 A 1 
ATOM 2489 O O   . VAL A 1 335 ? -15.116 11.033  -33.555 1.00 84.49 335 A 1 
ATOM 2490 C CB  . VAL A 1 335 ? -14.856 8.471   -34.709 1.00 84.24 335 A 1 
ATOM 2491 C CG1 . VAL A 1 335 ? -13.803 9.027   -35.679 1.00 77.31 335 A 1 
ATOM 2492 C CG2 . VAL A 1 335 ? -14.999 6.973   -35.007 1.00 80.33 335 A 1 
ATOM 2493 N N   . PRO A 1 336 ? -13.733 10.642  -31.836 1.00 88.21 336 A 1 
ATOM 2494 C CA  . PRO A 1 336 ? -13.714 12.034  -31.416 1.00 87.14 336 A 1 
ATOM 2495 C C   . PRO A 1 336 ? -12.882 12.907  -32.362 1.00 89.17 336 A 1 
ATOM 2496 O O   . PRO A 1 336 ? -11.895 12.473  -32.963 1.00 87.10 336 A 1 
ATOM 2497 C CB  . PRO A 1 336 ? -13.136 12.017  -30.002 1.00 85.47 336 A 1 
ATOM 2498 C CG  . PRO A 1 336 ? -12.198 10.813  -30.038 1.00 87.94 336 A 1 
ATOM 2499 C CD  . PRO A 1 336 ? -12.933 9.830   -30.936 1.00 90.48 336 A 1 
ATOM 2500 N N   . SER A 1 337 ? -13.253 14.184  -32.440 1.00 89.50 337 A 1 
ATOM 2501 C CA  . SER A 1 337 ? -12.429 15.213  -33.069 1.00 90.30 337 A 1 
ATOM 2502 C C   . SER A 1 337 ? -11.445 15.785  -32.046 1.00 91.71 337 A 1 
ATOM 2503 O O   . SER A 1 337 ? -11.863 16.267  -30.991 1.00 87.71 337 A 1 
ATOM 2504 C CB  . SER A 1 337 ? -13.315 16.318  -33.646 1.00 85.08 337 A 1 
ATOM 2505 O OG  . SER A 1 337 ? -12.527 17.236  -34.378 1.00 75.91 337 A 1 
ATOM 2506 N N   . PHE A 1 338 ? -10.145 15.727  -32.360 1.00 91.51 338 A 1 
ATOM 2507 C CA  . PHE A 1 338 ? -9.053  16.375  -31.631 1.00 91.99 338 A 1 
ATOM 2508 C C   . PHE A 1 338 ? -7.881  16.630  -32.589 1.00 92.92 338 A 1 
ATOM 2509 O O   . PHE A 1 338 ? -7.828  16.054  -33.683 1.00 90.59 338 A 1 
ATOM 2510 C CB  . PHE A 1 338 ? -8.620  15.515  -30.429 1.00 90.78 338 A 1 
ATOM 2511 C CG  . PHE A 1 338 ? -8.052  14.145  -30.768 1.00 93.29 338 A 1 
ATOM 2512 C CD1 . PHE A 1 338 ? -8.902  13.029  -30.842 1.00 89.84 338 A 1 
ATOM 2513 C CD2 . PHE A 1 338 ? -6.671  13.980  -30.970 1.00 90.67 338 A 1 
ATOM 2514 C CE1 . PHE A 1 338 ? -8.374  11.755  -31.110 1.00 88.16 338 A 1 
ATOM 2515 C CE2 . PHE A 1 338 ? -6.141  12.705  -31.244 1.00 89.01 338 A 1 
ATOM 2516 C CZ  . PHE A 1 338 ? -6.993  11.586  -31.311 1.00 91.17 338 A 1 
ATOM 2517 N N   . ASP A 1 339 ? -6.931  17.485  -32.194 1.00 93.13 339 A 1 
ATOM 2518 C CA  . ASP A 1 339 ? -5.731  17.770  -32.986 1.00 92.79 339 A 1 
ATOM 2519 C C   . ASP A 1 339 ? -4.747  16.586  -32.940 1.00 93.14 339 A 1 
ATOM 2520 O O   . ASP A 1 339 ? -3.936  16.437  -32.022 1.00 92.14 339 A 1 
ATOM 2521 C CB  . ASP A 1 339 ? -5.100  19.092  -32.527 1.00 91.59 339 A 1 
ATOM 2522 C CG  . ASP A 1 339 ? -3.963  19.547  -33.450 1.00 91.39 339 A 1 
ATOM 2523 O OD1 . ASP A 1 339 ? -3.436  18.709  -34.226 1.00 88.86 339 A 1 
ATOM 2524 O OD2 . ASP A 1 339 ? -3.621  20.745  -33.372 1.00 87.65 339 A 1 
ATOM 2525 N N   . ARG A 1 340 ? -4.833  15.715  -33.956 1.00 95.23 340 A 1 
ATOM 2526 C CA  . ARG A 1 340 ? -3.977  14.528  -34.088 1.00 95.04 340 A 1 
ATOM 2527 C C   . ARG A 1 340 ? -2.507  14.886  -34.291 1.00 96.16 340 A 1 
ATOM 2528 O O   . ARG A 1 340 ? -1.654  14.199  -33.745 1.00 95.55 340 A 1 
ATOM 2529 C CB  . ARG A 1 340 ? -4.477  13.634  -35.236 1.00 93.61 340 A 1 
ATOM 2530 C CG  . ARG A 1 340 ? -5.847  13.023  -34.923 1.00 86.70 340 A 1 
ATOM 2531 C CD  . ARG A 1 340 ? -6.309  12.072  -36.041 1.00 81.97 340 A 1 
ATOM 2532 N NE  . ARG A 1 340 ? -7.619  11.471  -35.717 1.00 77.49 340 A 1 
ATOM 2533 C CZ  . ARG A 1 340 ? -7.836  10.387  -34.980 1.00 70.04 340 A 1 
ATOM 2534 N NH1 . ARG A 1 340 ? -6.867  9.660   -34.502 1.00 61.60 340 A 1 
ATOM 2535 N NH2 . ARG A 1 340 ? -9.055  10.020  -34.698 1.00 64.51 340 A 1 
ATOM 2536 N N   . ALA A 1 341 ? -2.211  15.962  -35.022 1.00 95.15 341 A 1 
ATOM 2537 C CA  . ALA A 1 341 ? -0.838  16.391  -35.282 1.00 95.54 341 A 1 
ATOM 2538 C C   . ALA A 1 341 ? -0.164  16.906  -33.999 1.00 96.12 341 A 1 
ATOM 2539 O O   . ALA A 1 341 ? 0.965   16.531  -33.697 1.00 95.36 341 A 1 
ATOM 2540 C CB  . ALA A 1 341 ? -0.855  17.453  -36.389 1.00 95.62 341 A 1 
ATOM 2541 N N   . ALA A 1 342 ? -0.880  17.691  -33.183 1.00 95.98 342 A 1 
ATOM 2542 C CA  . ALA A 1 342 ? -0.390  18.118  -31.873 1.00 95.69 342 A 1 
ATOM 2543 C C   . ALA A 1 342 ? -0.164  16.922  -30.933 1.00 96.24 342 A 1 
ATOM 2544 O O   . ALA A 1 342 ? 0.850   16.875  -30.233 1.00 95.60 342 A 1 
ATOM 2545 C CB  . ALA A 1 342 ? -1.380  19.115  -31.272 1.00 95.01 342 A 1 
ATOM 2546 N N   . ARG A 1 343 ? -1.050  15.931  -30.948 1.00 96.45 343 A 1 
ATOM 2547 C CA  . ARG A 1 343 ? -0.906  14.712  -30.138 1.00 96.19 343 A 1 
ATOM 2548 C C   . ARG A 1 343 ? 0.302   13.876  -30.565 1.00 97.21 343 A 1 
ATOM 2549 O O   . ARG A 1 343 ? 1.059   13.435  -29.703 1.00 96.84 343 A 1 
ATOM 2550 C CB  . ARG A 1 343 ? -2.208  13.899  -30.184 1.00 93.82 343 A 1 
ATOM 2551 C CG  . ARG A 1 343 ? -2.217  12.711  -29.217 1.00 88.22 343 A 1 
ATOM 2552 C CD  . ARG A 1 343 ? -2.350  13.121  -27.749 1.00 87.98 343 A 1 
ATOM 2553 N NE  . ARG A 1 343 ? -3.742  13.510  -27.420 1.00 88.36 343 A 1 
ATOM 2554 C CZ  . ARG A 1 343 ? -4.176  14.695  -27.044 1.00 90.27 343 A 1 
ATOM 2555 N NH1 . ARG A 1 343 ? -3.386  15.707  -26.928 1.00 80.44 343 A 1 
ATOM 2556 N NH2 . ARG A 1 343 ? -5.440  14.889  -26.776 1.00 82.86 343 A 1 
ATOM 2557 N N   . GLU A 1 344 ? 0.512   13.685  -31.859 1.00 95.61 344 A 1 
ATOM 2558 C CA  . GLU A 1 344 ? 1.680   12.980  -32.400 1.00 95.97 344 A 1 
ATOM 2559 C C   . GLU A 1 344 ? 2.987   13.707  -32.046 1.00 96.68 344 A 1 
ATOM 2560 O O   . GLU A 1 344 ? 3.926   13.086  -31.549 1.00 96.21 344 A 1 
ATOM 2561 C CB  . GLU A 1 344 ? 1.501   12.831  -33.917 1.00 95.28 344 A 1 
ATOM 2562 C CG  . GLU A 1 344 ? 2.613   12.000  -34.572 1.00 82.88 344 A 1 
ATOM 2563 C CD  . GLU A 1 344 ? 2.389   11.765  -36.075 1.00 78.97 344 A 1 
ATOM 2564 O OE1 . GLU A 1 344 ? 3.201   11.017  -36.664 1.00 70.23 344 A 1 
ATOM 2565 O OE2 . GLU A 1 344 ? 1.410   12.315  -36.634 1.00 72.15 344 A 1 
ATOM 2566 N N   . ALA A 1 345 ? 3.028   15.038  -32.192 1.00 95.73 345 A 1 
ATOM 2567 C CA  . ALA A 1 345 ? 4.177   15.848  -31.787 1.00 95.91 345 A 1 
ATOM 2568 C C   . ALA A 1 345 ? 4.468   15.736  -30.278 1.00 96.54 345 A 1 
ATOM 2569 O O   . ALA A 1 345 ? 5.628   15.675  -29.868 1.00 96.06 345 A 1 
ATOM 2570 C CB  . ALA A 1 345 ? 3.913   17.299  -32.203 1.00 96.18 345 A 1 
ATOM 2571 N N   . TRP A 1 346 ? 3.427   15.664  -29.444 1.00 96.93 346 A 1 
ATOM 2572 C CA  . TRP A 1 346 ? 3.559   15.445  -28.002 1.00 97.10 346 A 1 
ATOM 2573 C C   . TRP A 1 346 ? 4.161   14.078  -27.673 1.00 97.41 346 A 1 
ATOM 2574 O O   . TRP A 1 346 ? 5.127   14.004  -26.909 1.00 96.91 346 A 1 
ATOM 2575 C CB  . TRP A 1 346 ? 2.193   15.622  -27.334 1.00 96.99 346 A 1 
ATOM 2576 C CG  . TRP A 1 346 ? 2.175   15.346  -25.860 1.00 97.06 346 A 1 
ATOM 2577 C CD1 . TRP A 1 346 ? 1.288   14.559  -25.214 1.00 96.38 346 A 1 
ATOM 2578 C CD2 . TRP A 1 346 ? 3.066   15.876  -24.831 1.00 97.40 346 A 1 
ATOM 2579 N NE1 . TRP A 1 346 ? 1.545   14.583  -23.865 1.00 96.09 346 A 1 
ATOM 2580 C CE2 . TRP A 1 346 ? 2.626   15.383  -23.569 1.00 96.79 346 A 1 
ATOM 2581 C CE3 . TRP A 1 346 ? 4.188   16.731  -24.835 1.00 96.54 346 A 1 
ATOM 2582 C CZ2 . TRP A 1 346 ? 3.251   15.745  -22.369 1.00 96.61 346 A 1 
ATOM 2583 C CZ3 . TRP A 1 346 ? 4.829   17.095  -23.636 1.00 95.72 346 A 1 
ATOM 2584 C CH2 . TRP A 1 346 ? 4.357   16.608  -22.406 1.00 95.46 346 A 1 
ATOM 2585 N N   . LEU A 1 347 ? 3.665   12.998  -28.281 1.00 95.92 347 A 1 
ATOM 2586 C CA  . LEU A 1 347 ? 4.224   11.653  -28.114 1.00 95.70 347 A 1 
ATOM 2587 C C   . LEU A 1 347 ? 5.677   11.580  -28.610 1.00 95.89 347 A 1 
ATOM 2588 O O   . LEU A 1 347 ? 6.517   10.988  -27.935 1.00 96.04 347 A 1 
ATOM 2589 C CB  . LEU A 1 347 ? 3.331   10.631  -28.842 1.00 96.07 347 A 1 
ATOM 2590 C CG  . LEU A 1 347 ? 1.937   10.422  -28.217 1.00 94.90 347 A 1 
ATOM 2591 C CD1 . LEU A 1 347 ? 1.112   9.484   -29.099 1.00 91.17 347 A 1 
ATOM 2592 C CD2 . LEU A 1 347 ? 2.009   9.810   -26.817 1.00 92.16 347 A 1 
ATOM 2593 N N   . GLY A 1 348 ? 6.010   12.244  -29.723 1.00 96.18 348 A 1 
ATOM 2594 C CA  . GLY A 1 348 ? 7.385   12.366  -30.222 1.00 96.14 348 A 1 
ATOM 2595 C C   . GLY A 1 348 ? 8.317   13.085  -29.241 1.00 96.42 348 A 1 
ATOM 2596 O O   . GLY A 1 348 ? 9.444   12.650  -29.017 1.00 95.71 348 A 1 
ATOM 2597 N N   . ARG A 1 349 ? 7.836   14.147  -28.569 1.00 96.57 349 A 1 
ATOM 2598 C CA  . ARG A 1 349 ? 8.601   14.846  -27.524 1.00 96.37 349 A 1 
ATOM 2599 C C   . ARG A 1 349 ? 8.857   13.952  -26.301 1.00 96.38 349 A 1 
ATOM 2600 O O   . ARG A 1 349 ? 9.961   13.966  -25.762 1.00 95.11 349 A 1 
ATOM 2601 C CB  . ARG A 1 349 ? 7.879   16.146  -27.152 1.00 95.95 349 A 1 
ATOM 2602 C CG  . ARG A 1 349 ? 8.705   16.988  -26.168 1.00 86.49 349 A 1 
ATOM 2603 C CD  . ARG A 1 349 ? 8.019   18.333  -25.922 1.00 83.10 349 A 1 
ATOM 2604 N NE  . ARG A 1 349 ? 8.784   19.144  -24.954 1.00 72.99 349 A 1 
ATOM 2605 C CZ  . ARG A 1 349 ? 8.493   20.368  -24.550 1.00 66.62 349 A 1 
ATOM 2606 N NH1 . ARG A 1 349 ? 7.467   21.022  -25.013 1.00 61.04 349 A 1 
ATOM 2607 N NH2 . ARG A 1 349 ? 9.237   20.958  -23.658 1.00 57.09 349 A 1 
ATOM 2608 N N   . ILE A 1 350 ? 7.874   13.168  -25.889 1.00 95.50 350 A 1 
ATOM 2609 C CA  . ILE A 1 350 ? 8.021   12.198  -24.791 1.00 95.03 350 A 1 
ATOM 2610 C C   . ILE A 1 350 ? 9.022   11.096  -25.165 1.00 94.67 350 A 1 
ATOM 2611 O O   . ILE A 1 350 ? 9.857   10.732  -24.337 1.00 94.37 350 A 1 
ATOM 2612 C CB  . ILE A 1 350 ? 6.645   11.619  -24.403 1.00 95.82 350 A 1 
ATOM 2613 C CG1 . ILE A 1 350 ? 5.762   12.723  -23.778 1.00 95.31 350 A 1 
ATOM 2614 C CG2 . ILE A 1 350 ? 6.804   10.448  -23.417 1.00 95.26 350 A 1 
ATOM 2615 C CD1 . ILE A 1 350 ? 4.294   12.320  -23.615 1.00 94.05 350 A 1 
ATOM 2616 N N   . ALA A 1 351 ? 8.995   10.596  -26.404 1.00 95.01 351 A 1 
ATOM 2617 C CA  . ALA A 1 351 ? 9.977   9.636   -26.905 1.00 94.12 351 A 1 
ATOM 2618 C C   . ALA A 1 351 ? 11.401  10.218  -26.872 1.00 93.80 351 A 1 
ATOM 2619 O O   . ALA A 1 351 ? 12.305  9.568   -26.354 1.00 93.70 351 A 1 
ATOM 2620 C CB  . ALA A 1 351 ? 9.567   9.190   -28.314 1.00 94.90 351 A 1 
ATOM 2621 N N   . ALA A 1 352 ? 11.589  11.476  -27.281 1.00 92.95 352 A 1 
ATOM 2622 C CA  . ALA A 1 352 ? 12.888  12.149  -27.201 1.00 92.06 352 A 1 
ATOM 2623 C C   . ALA A 1 352 ? 13.410  12.283  -25.755 1.00 91.45 352 A 1 
ATOM 2624 O O   . ALA A 1 352 ? 14.609  12.153  -25.514 1.00 90.71 352 A 1 
ATOM 2625 C CB  . ALA A 1 352 ? 12.768  13.519  -27.878 1.00 93.19 352 A 1 
ATOM 2626 N N   . TRP A 1 353 ? 12.535  12.507  -24.759 1.00 92.64 353 A 1 
ATOM 2627 C CA  . TRP A 1 353 ? 12.928  12.455  -23.348 1.00 91.23 353 A 1 
ATOM 2628 C C   . TRP A 1 353 ? 13.325  11.046  -22.896 1.00 90.70 353 A 1 
ATOM 2629 O O   . TRP A 1 353 ? 14.265  10.903  -22.119 1.00 89.79 353 A 1 
ATOM 2630 C CB  . TRP A 1 353 ? 11.800  12.985  -22.461 1.00 92.51 353 A 1 
ATOM 2631 C CG  . TRP A 1 353 ? 11.524  14.447  -22.552 1.00 92.64 353 A 1 
ATOM 2632 C CD1 . TRP A 1 353 ? 12.447  15.431  -22.664 1.00 91.27 353 A 1 
ATOM 2633 C CD2 . TRP A 1 353 ? 10.236  15.123  -22.451 1.00 93.58 353 A 1 
ATOM 2634 N NE1 . TRP A 1 353 ? 11.823  16.662  -22.631 1.00 90.75 353 A 1 
ATOM 2635 C CE2 . TRP A 1 353 ? 10.461  16.533  -22.485 1.00 92.38 353 A 1 
ATOM 2636 C CE3 . TRP A 1 353 ? 8.901   14.688  -22.309 1.00 92.09 353 A 1 
ATOM 2637 C CZ2 . TRP A 1 353 ? 9.420   17.462  -22.360 1.00 92.08 353 A 1 
ATOM 2638 C CZ3 . TRP A 1 353 ? 7.850   15.612  -22.191 1.00 91.39 353 A 1 
ATOM 2639 C CH2 . TRP A 1 353 ? 8.105   16.996  -22.212 1.00 90.35 353 A 1 
ATOM 2640 N N   . ASN A 1 354 ? 12.637  10.014  -23.380 1.00 93.59 354 A 1 
ATOM 2641 C CA  . ASN A 1 354 ? 13.028  8.635   -23.115 1.00 92.51 354 A 1 
ATOM 2642 C C   . ASN A 1 354 ? 14.402  8.306   -23.712 1.00 92.43 354 A 1 
ATOM 2643 O O   . ASN A 1 354 ? 15.201  7.669   -23.037 1.00 91.84 354 A 1 
ATOM 2644 C CB  . ASN A 1 354 ? 11.943  7.689   -23.644 1.00 92.31 354 A 1 
ATOM 2645 C CG  . ASN A 1 354 ? 12.269  6.258   -23.273 1.00 90.41 354 A 1 
ATOM 2646 O OD1 . ASN A 1 354 ? 12.058  5.840   -22.141 1.00 84.27 354 A 1 
ATOM 2647 N ND2 . ASN A 1 354 ? 12.797  5.486   -24.194 1.00 83.12 354 A 1 
ATOM 2648 N N   . ASP A 1 355 ? 14.693  8.771   -24.928 1.00 90.57 355 A 1 
ATOM 2649 C CA  . ASP A 1 355 ? 15.977  8.550   -25.598 1.00 89.49 355 A 1 
ATOM 2650 C C   . ASP A 1 355 ? 17.118  9.335   -24.929 1.00 88.73 355 A 1 
ATOM 2651 O O   . ASP A 1 355 ? 18.253  8.872   -24.890 1.00 87.61 355 A 1 
ATOM 2652 C CB  . ASP A 1 355 ? 15.854  8.946   -27.076 1.00 90.92 355 A 1 
ATOM 2653 C CG  . ASP A 1 355 ? 14.873  8.086   -27.881 1.00 89.52 355 A 1 
ATOM 2654 O OD1 . ASP A 1 355 ? 14.485  6.994   -27.401 1.00 84.31 355 A 1 
ATOM 2655 O OD2 . ASP A 1 355 ? 14.519  8.536   -28.997 1.00 85.87 355 A 1 
ATOM 2656 N N   . HIS A 1 356 ? 16.814  10.511  -24.359 1.00 91.43 356 A 1 
ATOM 2657 C CA  . HIS A 1 356 ? 17.783  11.311  -23.608 1.00 89.61 356 A 1 
ATOM 2658 C C   . HIS A 1 356 ? 18.213  10.643  -22.291 1.00 89.43 356 A 1 
ATOM 2659 O O   . HIS A 1 356 ? 19.395  10.657  -21.951 1.00 86.75 356 A 1 
ATOM 2660 C CB  . HIS A 1 356 ? 17.185  12.697  -23.333 1.00 88.61 356 A 1 
ATOM 2661 C CG  . HIS A 1 356 ? 18.129  13.595  -22.574 1.00 86.89 356 A 1 
ATOM 2662 N ND1 . HIS A 1 356 ? 19.321  14.094  -23.039 1.00 76.27 356 A 1 
ATOM 2663 C CD2 . HIS A 1 356 ? 17.991  14.021  -21.280 1.00 75.24 356 A 1 
ATOM 2664 C CE1 . HIS A 1 356 ? 19.892  14.803  -22.049 1.00 75.57 356 A 1 
ATOM 2665 N NE2 . HIS A 1 356 ? 19.115  14.792  -20.961 1.00 77.27 356 A 1 
ATOM 2666 N N   . ALA A 1 357 ? 17.264  10.077  -21.545 1.00 90.22 357 A 1 
ATOM 2667 C CA  . ALA A 1 357 ? 17.531  9.399   -20.279 1.00 89.89 357 A 1 
ATOM 2668 C C   . ALA A 1 357 ? 16.647  8.144   -20.139 1.00 90.97 357 A 1 
ATOM 2669 O O   . ALA A 1 357 ? 15.644  8.157   -19.411 1.00 89.89 357 A 1 
ATOM 2670 C CB  . ALA A 1 357 ? 17.357  10.400  -19.131 1.00 88.90 357 A 1 
ATOM 2671 N N   . PRO A 1 358 ? 16.986  7.054   -20.863 1.00 90.21 358 A 1 
ATOM 2672 C CA  . PRO A 1 358 ? 16.262  5.797   -20.752 1.00 89.84 358 A 1 
ATOM 2673 C C   . PRO A 1 358 ? 16.491  5.162   -19.379 1.00 90.40 358 A 1 
ATOM 2674 O O   . PRO A 1 358 ? 17.555  5.308   -18.774 1.00 89.26 358 A 1 
ATOM 2675 C CB  . PRO A 1 358 ? 16.795  4.920   -21.890 1.00 89.01 358 A 1 
ATOM 2676 C CG  . PRO A 1 358 ? 18.232  5.410   -22.064 1.00 89.05 358 A 1 
ATOM 2677 C CD  . PRO A 1 358 ? 18.122  6.906   -21.766 1.00 91.31 358 A 1 
ATOM 2678 N N   . LEU A 1 359 ? 15.506  4.409   -18.902 1.00 90.14 359 A 1 
ATOM 2679 C CA  . LEU A 1 359 ? 15.717  3.526   -17.760 1.00 89.95 359 A 1 
ATOM 2680 C C   . LEU A 1 359 ? 16.658  2.395   -18.194 1.00 90.88 359 A 1 
ATOM 2681 O O   . LEU A 1 359 ? 16.270  1.538   -18.984 1.00 89.65 359 A 1 
ATOM 2682 C CB  . LEU A 1 359 ? 14.363  2.996   -17.259 1.00 89.03 359 A 1 
ATOM 2683 C CG  . LEU A 1 359 ? 14.498  2.119   -15.999 1.00 87.54 359 A 1 
ATOM 2684 C CD1 . LEU A 1 359 ? 14.865  2.952   -14.764 1.00 84.82 359 A 1 
ATOM 2685 C CD2 . LEU A 1 359 ? 13.180  1.402   -15.724 1.00 85.68 359 A 1 
ATOM 2686 N N   . SER A 1 360 ? 17.893  2.415   -17.702 1.00 91.36 360 A 1 
ATOM 2687 C CA  . SER A 1 360 ? 18.925  1.442   -18.065 1.00 90.99 360 A 1 
ATOM 2688 C C   . SER A 1 360 ? 19.925  1.237   -16.929 1.00 91.70 360 A 1 
ATOM 2689 O O   . SER A 1 360 ? 20.027  2.049   -16.011 1.00 90.67 360 A 1 
ATOM 2690 C CB  . SER A 1 360 ? 19.646  1.874   -19.349 1.00 89.00 360 A 1 
ATOM 2691 O OG  . SER A 1 360 ? 20.279  3.132   -19.193 1.00 86.07 360 A 1 
ATOM 2692 N N   . TYR A 1 361 ? 20.665  0.138   -17.003 1.00 90.43 361 A 1 
ATOM 2693 C CA  . TYR A 1 361 ? 21.801  -0.191  -16.152 1.00 90.77 361 A 1 
ATOM 2694 C C   . TYR A 1 361 ? 22.777  -1.050  -16.964 1.00 90.51 361 A 1 
ATOM 2695 O O   . TYR A 1 361 ? 22.403  -1.626  -17.987 1.00 88.58 361 A 1 
ATOM 2696 C CB  . TYR A 1 361 ? 21.330  -0.917  -14.879 1.00 90.90 361 A 1 
ATOM 2697 C CG  . TYR A 1 361 ? 20.767  -2.302  -15.133 1.00 92.66 361 A 1 
ATOM 2698 C CD1 . TYR A 1 361 ? 19.452  -2.447  -15.621 1.00 90.26 361 A 1 
ATOM 2699 C CD2 . TYR A 1 361 ? 21.566  -3.444  -14.929 1.00 91.71 361 A 1 
ATOM 2700 C CE1 . TYR A 1 361 ? 18.951  -3.720  -15.927 1.00 90.46 361 A 1 
ATOM 2701 C CE2 . TYR A 1 361 ? 21.066  -4.724  -15.236 1.00 91.44 361 A 1 
ATOM 2702 C CZ  . TYR A 1 361 ? 19.760  -4.861  -15.747 1.00 92.66 361 A 1 
ATOM 2703 O OH  . TYR A 1 361 ? 19.291  -6.087  -16.081 1.00 91.92 361 A 1 
ATOM 2704 N N   . ALA A 1 362 ? 24.038  -1.142  -16.515 1.00 91.46 362 A 1 
ATOM 2705 C CA  . ALA A 1 362 ? 25.068  -1.954  -17.159 1.00 91.25 362 A 1 
ATOM 2706 C C   . ALA A 1 362 ? 25.570  -3.025  -16.186 1.00 92.34 362 A 1 
ATOM 2707 O O   . ALA A 1 362 ? 26.321  -2.723  -15.259 1.00 91.10 362 A 1 
ATOM 2708 C CB  . ALA A 1 362 ? 26.183  -1.030  -17.665 1.00 88.91 362 A 1 
ATOM 2709 N N   . GLN A 1 363 ? 25.162  -4.274  -16.392 1.00 91.40 363 A 1 
ATOM 2710 C CA  . GLN A 1 363 ? 25.726  -5.419  -15.680 1.00 91.43 363 A 1 
ATOM 2711 C C   . GLN A 1 363 ? 27.066  -5.791  -16.319 1.00 91.67 363 A 1 
ATOM 2712 O O   . GLN A 1 363 ? 27.104  -6.468  -17.347 1.00 89.10 363 A 1 
ATOM 2713 C CB  . GLN A 1 363 ? 24.716  -6.584  -15.677 1.00 91.20 363 A 1 
ATOM 2714 C CG  . GLN A 1 363 ? 25.227  -7.831  -14.934 1.00 89.47 363 A 1 
ATOM 2715 C CD  . GLN A 1 363 ? 25.503  -7.566  -13.456 1.00 92.21 363 A 1 
ATOM 2716 O OE1 . GLN A 1 363 ? 24.602  -7.391  -12.654 1.00 85.80 363 A 1 
ATOM 2717 N NE2 . GLN A 1 363 ? 26.752  -7.531  -13.031 1.00 85.51 363 A 1 
ATOM 2718 N N   . GLU A 1 364 ? 28.163  -5.345  -15.728 1.00 90.60 364 A 1 
ATOM 2719 C CA  . GLU A 1 364 ? 29.503  -5.617  -16.243 1.00 89.51 364 A 1 
ATOM 2720 C C   . GLU A 1 364 ? 29.884  -7.104  -16.089 1.00 89.98 364 A 1 
ATOM 2721 O O   . GLU A 1 364 ? 29.632  -7.697  -15.032 1.00 87.41 364 A 1 
ATOM 2722 C CB  . GLU A 1 364 ? 30.541  -4.723  -15.545 1.00 87.41 364 A 1 
ATOM 2723 C CG  . GLU A 1 364 ? 30.367  -3.223  -15.858 1.00 81.52 364 A 1 
ATOM 2724 C CD  . GLU A 1 364 ? 30.486  -2.893  -17.355 1.00 76.22 364 A 1 
ATOM 2725 O OE1 . GLU A 1 364 ? 29.848  -1.908  -17.788 1.00 68.02 364 A 1 
ATOM 2726 O OE2 . GLU A 1 364 ? 31.215  -3.630  -18.061 1.00 68.70 364 A 1 
ATOM 2727 N N   . PRO A 1 365 ? 30.535  -7.724  -17.090 1.00 89.43 365 A 1 
ATOM 2728 C CA  . PRO A 1 365 ? 31.067  -9.074  -16.968 1.00 87.75 365 A 1 
ATOM 2729 C C   . PRO A 1 365 ? 32.061  -9.184  -15.801 1.00 87.60 365 A 1 
ATOM 2730 O O   . PRO A 1 365 ? 33.054  -8.461  -15.742 1.00 83.65 365 A 1 
ATOM 2731 C CB  . PRO A 1 365 ? 31.732  -9.389  -18.314 1.00 86.80 365 A 1 
ATOM 2732 C CG  . PRO A 1 365 ? 31.015  -8.459  -19.291 1.00 84.60 365 A 1 
ATOM 2733 C CD  . PRO A 1 365 ? 30.741  -7.220  -18.440 1.00 86.80 365 A 1 
ATOM 2734 N N   . GLY A 1 366 ? 31.800  -10.093 -14.857 1.00 88.30 366 A 1 
ATOM 2735 C CA  . GLY A 1 366 ? 32.617  -10.269 -13.648 1.00 88.58 366 A 1 
ATOM 2736 C C   . GLY A 1 366 ? 32.467  -9.162  -12.592 1.00 90.13 366 A 1 
ATOM 2737 O O   . GLY A 1 366 ? 33.164  -9.200  -11.577 1.00 85.78 366 A 1 
ATOM 2738 N N   . GLY A 1 367 ? 31.570  -8.188  -12.808 1.00 88.83 367 A 1 
ATOM 2739 C CA  . GLY A 1 367 ? 31.191  -7.180  -11.817 1.00 89.98 367 A 1 
ATOM 2740 C C   . GLY A 1 367 ? 30.251  -7.731  -10.735 1.00 92.37 367 A 1 
ATOM 2741 O O   . GLY A 1 367 ? 29.764  -8.860  -10.842 1.00 91.86 367 A 1 
ATOM 2742 N N   . PRO A 1 368 ? 29.956  -6.942  -9.683  1.00 92.40 368 A 1 
ATOM 2743 C CA  . PRO A 1 368 ? 28.994  -7.331  -8.660  1.00 92.78 368 A 1 
ATOM 2744 C C   . PRO A 1 368 ? 27.599  -7.513  -9.273  1.00 94.28 368 A 1 
ATOM 2745 O O   . PRO A 1 368 ? 27.222  -6.782  -10.190 1.00 93.48 368 A 1 
ATOM 2746 C CB  . PRO A 1 368 ? 29.016  -6.201  -7.625  1.00 90.92 368 A 1 
ATOM 2747 C CG  . PRO A 1 368 ? 29.412  -4.980  -8.451  1.00 87.39 368 A 1 
ATOM 2748 C CD  . PRO A 1 368 ? 30.378  -5.562  -9.486  1.00 90.70 368 A 1 
ATOM 2749 N N   . LEU A 1 369 ? 26.820  -8.445  -8.739  1.00 93.11 369 A 1 
ATOM 2750 C CA  . LEU A 1 369 ? 25.431  -8.653  -9.147  1.00 94.43 369 A 1 
ATOM 2751 C C   . LEU A 1 369 ? 24.613  -7.378  -8.898  1.00 94.92 369 A 1 
ATOM 2752 O O   . LEU A 1 369 ? 24.580  -6.866  -7.777  1.00 94.35 369 A 1 
ATOM 2753 C CB  . LEU A 1 369 ? 24.870  -9.865  -8.387  1.00 94.69 369 A 1 
ATOM 2754 C CG  . LEU A 1 369 ? 23.391  -10.181 -8.675  1.00 94.66 369 A 1 
ATOM 2755 C CD1 . LEU A 1 369 ? 23.143  -10.516 -10.146 1.00 92.56 369 A 1 
ATOM 2756 C CD2 . LEU A 1 369 ? 22.953  -11.384 -7.831  1.00 93.16 369 A 1 
ATOM 2757 N N   . LEU A 1 370 ? 23.946  -6.865  -9.938  1.00 94.70 370 A 1 
ATOM 2758 C CA  . LEU A 1 370 ? 23.090  -5.690  -9.824  1.00 95.39 370 A 1 
ATOM 2759 C C   . LEU A 1 370 ? 21.642  -6.088  -9.489  1.00 96.31 370 A 1 
ATOM 2760 O O   . LEU A 1 370 ? 21.120  -7.059  -10.038 1.00 96.56 370 A 1 
ATOM 2761 C CB  . LEU A 1 370 ? 23.184  -4.831  -11.093 1.00 95.06 370 A 1 
ATOM 2762 C CG  . LEU A 1 370 ? 24.582  -4.245  -11.379 1.00 93.69 370 A 1 
ATOM 2763 C CD1 . LEU A 1 370 ? 24.488  -3.296  -12.574 1.00 90.25 370 A 1 
ATOM 2764 C CD2 . LEU A 1 370 ? 25.164  -3.458  -10.204 1.00 89.90 370 A 1 
ATOM 2765 N N   . PRO A 1 371 ? 20.958  -5.337  -8.599  1.00 95.31 371 A 1 
ATOM 2766 C CA  . PRO A 1 371 ? 19.578  -5.634  -8.216  1.00 95.49 371 A 1 
ATOM 2767 C C   . PRO A 1 371 ? 18.597  -5.540  -9.392  1.00 96.16 371 A 1 
ATOM 2768 O O   . PRO A 1 371 ? 17.663  -6.335  -9.474  1.00 96.21 371 A 1 
ATOM 2769 C CB  . PRO A 1 371 ? 19.251  -4.621  -7.114  1.00 94.98 371 A 1 
ATOM 2770 C CG  . PRO A 1 371 ? 20.205  -3.459  -7.395  1.00 93.21 371 A 1 
ATOM 2771 C CD  . PRO A 1 371 ? 21.451  -4.152  -7.908  1.00 95.00 371 A 1 
ATOM 2772 N N   . GLN A 1 372 ? 18.826  -4.628  -10.342 1.00 96.14 372 A 1 
ATOM 2773 C CA  . GLN A 1 372 ? 18.026  -4.493  -11.561 1.00 95.97 372 A 1 
ATOM 2774 C C   . GLN A 1 372 ? 18.039  -5.789  -12.382 1.00 96.45 372 A 1 
ATOM 2775 O O   . GLN A 1 372 ? 16.984  -6.248  -12.825 1.00 96.39 372 A 1 
ATOM 2776 C CB  . GLN A 1 372 ? 18.548  -3.334  -12.423 1.00 95.08 372 A 1 
ATOM 2777 C CG  . GLN A 1 372 ? 18.593  -1.952  -11.745 1.00 93.12 372 A 1 
ATOM 2778 C CD  . GLN A 1 372 ? 19.905  -1.629  -11.041 1.00 93.58 372 A 1 
ATOM 2779 O OE1 . GLN A 1 372 ? 20.625  -2.477  -10.542 1.00 87.80 372 A 1 
ATOM 2780 N NE2 . GLN A 1 372 ? 20.272  -0.366  -10.958 1.00 86.98 372 A 1 
ATOM 2781 N N   . PHE A 1 373 ? 19.213  -6.425  -12.521 1.00 96.82 373 A 1 
ATOM 2782 C CA  . PHE A 1 373 ? 19.359  -7.703  -13.216 1.00 96.91 373 A 1 
ATOM 2783 C C   . PHE A 1 373 ? 18.507  -8.796  -12.561 1.00 97.31 373 A 1 
ATOM 2784 O O   . PHE A 1 373 ? 17.831  -9.547  -13.262 1.00 97.20 373 A 1 
ATOM 2785 C CB  . PHE A 1 373 ? 20.836  -8.121  -13.246 1.00 96.74 373 A 1 
ATOM 2786 C CG  . PHE A 1 373 ? 21.062  -9.451  -13.940 1.00 96.64 373 A 1 
ATOM 2787 C CD1 . PHE A 1 373 ? 20.923  -10.658 -13.226 1.00 95.43 373 A 1 
ATOM 2788 C CD2 . PHE A 1 373 ? 21.353  -9.487  -15.317 1.00 95.74 373 A 1 
ATOM 2789 C CE1 . PHE A 1 373 ? 21.052  -11.891 -13.893 1.00 94.88 373 A 1 
ATOM 2790 C CE2 . PHE A 1 373 ? 21.486  -10.718 -15.981 1.00 94.80 373 A 1 
ATOM 2791 C CZ  . PHE A 1 373 ? 21.328  -11.920 -15.269 1.00 94.76 373 A 1 
ATOM 2792 N N   . VAL A 1 374 ? 18.496  -8.862  -11.230 1.00 96.68 374 A 1 
ATOM 2793 C CA  . VAL A 1 374 ? 17.695  -9.846  -10.484 1.00 97.15 374 A 1 
ATOM 2794 C C   . VAL A 1 374 ? 16.203  -9.664  -10.770 1.00 97.41 374 A 1 
ATOM 2795 O O   . VAL A 1 374 ? 15.512  -10.642 -11.051 1.00 97.33 374 A 1 
ATOM 2796 C CB  . VAL A 1 374 ? 17.969  -9.760  -8.971  1.00 97.19 374 A 1 
ATOM 2797 C CG1 . VAL A 1 374 ? 17.126  -10.774 -8.190  1.00 96.07 374 A 1 
ATOM 2798 C CG2 . VAL A 1 374 ? 19.446  -10.032 -8.654  1.00 95.91 374 A 1 
ATOM 2799 N N   . ILE A 1 375 ? 15.707  -8.426  -10.761 1.00 97.41 375 A 1 
ATOM 2800 C CA  . ILE A 1 375 ? 14.299  -8.133  -11.061 1.00 97.50 375 A 1 
ATOM 2801 C C   . ILE A 1 375 ? 13.945  -8.516  -12.504 1.00 97.45 375 A 1 
ATOM 2802 O O   . ILE A 1 375 ? 12.928  -9.173  -12.738 1.00 97.39 375 A 1 
ATOM 2803 C CB  . ILE A 1 375 ? 13.972  -6.654  -10.767 1.00 97.51 375 A 1 
ATOM 2804 C CG1 . ILE A 1 375 ? 14.202  -6.262  -9.288  1.00 96.49 375 A 1 
ATOM 2805 C CG2 . ILE A 1 375 ? 12.522  -6.327  -11.169 1.00 97.04 375 A 1 
ATOM 2806 C CD1 . ILE A 1 375 ? 13.434  -7.085  -8.252  1.00 94.26 375 A 1 
ATOM 2807 N N   . GLU A 1 376 ? 14.786  -8.179  -13.476 1.00 97.46 376 A 1 
ATOM 2808 C CA  . GLU A 1 376 ? 14.552  -8.589  -14.866 1.00 97.09 376 A 1 
ATOM 2809 C C   . GLU A 1 376 ? 14.642  -10.112 -15.056 1.00 97.13 376 A 1 
ATOM 2810 O O   . GLU A 1 376 ? 13.878  -10.679 -15.839 1.00 96.73 376 A 1 
ATOM 2811 C CB  . GLU A 1 376 ? 15.568  -7.945  -15.799 1.00 96.51 376 A 1 
ATOM 2812 C CG  . GLU A 1 376 ? 15.325  -6.453  -16.046 1.00 93.16 376 A 1 
ATOM 2813 C CD  . GLU A 1 376 ? 16.218  -5.943  -17.181 1.00 92.95 376 A 1 
ATOM 2814 O OE1 . GLU A 1 376 ? 15.882  -4.877  -17.744 1.00 84.72 376 A 1 
ATOM 2815 O OE2 . GLU A 1 376 ? 17.202  -6.644  -17.525 1.00 86.46 376 A 1 
ATOM 2816 N N   . ALA A 1 377 ? 15.542  -10.800 -14.353 1.00 97.23 377 A 1 
ATOM 2817 C CA  . ALA A 1 377 ? 15.613  -12.256 -14.378 1.00 97.12 377 A 1 
ATOM 2818 C C   . ALA A 1 377 ? 14.325  -12.884 -13.817 1.00 97.39 377 A 1 
ATOM 2819 O O   . ALA A 1 377 ? 13.759  -13.779 -14.450 1.00 97.17 377 A 1 
ATOM 2820 C CB  . ALA A 1 377 ? 16.870  -12.709 -13.633 1.00 97.03 377 A 1 
ATOM 2821 N N   . LEU A 1 378 ? 13.796  -12.364 -12.703 1.00 96.98 378 A 1 
ATOM 2822 C CA  . LEU A 1 378 ? 12.481  -12.754 -12.173 1.00 97.16 378 A 1 
ATOM 2823 C C   . LEU A 1 378 ? 11.373  -12.512 -13.206 1.00 97.14 378 A 1 
ATOM 2824 O O   . LEU A 1 378 ? 10.571  -13.413 -13.460 1.00 96.90 378 A 1 
ATOM 2825 C CB  . LEU A 1 378 ? 12.181  -11.979 -10.874 1.00 97.43 378 A 1 
ATOM 2826 C CG  . LEU A 1 378 ? 12.993  -12.436 -9.649  1.00 96.41 378 A 1 
ATOM 2827 C CD1 . LEU A 1 378 ? 12.826  -11.425 -8.512  1.00 94.68 378 A 1 
ATOM 2828 C CD2 . LEU A 1 378 ? 12.515  -13.802 -9.138  1.00 95.10 378 A 1 
ATOM 2829 N N   . TYR A 1 379 ? 11.358  -11.343 -13.861 1.00 97.84 379 A 1 
ATOM 2830 C CA  . TYR A 1 379 ? 10.398  -11.027 -14.921 1.00 97.49 379 A 1 
ATOM 2831 C C   . TYR A 1 379 ? 10.465  -12.043 -16.069 1.00 97.33 379 A 1 
ATOM 2832 O O   . TYR A 1 379 ? 9.443   -12.626 -16.439 1.00 96.93 379 A 1 
ATOM 2833 C CB  . TYR A 1 379 ? 10.635  -9.599  -15.433 1.00 97.29 379 A 1 
ATOM 2834 C CG  . TYR A 1 379 ? 9.662   -9.183  -16.522 1.00 96.83 379 A 1 
ATOM 2835 C CD1 . TYR A 1 379 ? 10.013  -9.304  -17.883 1.00 94.97 379 A 1 
ATOM 2836 C CD2 . TYR A 1 379 ? 8.389   -8.702  -16.168 1.00 95.53 379 A 1 
ATOM 2837 C CE1 . TYR A 1 379 ? 9.088   -8.945  -18.882 1.00 94.53 379 A 1 
ATOM 2838 C CE2 . TYR A 1 379 ? 7.463   -8.340  -17.164 1.00 94.62 379 A 1 
ATOM 2839 C CZ  . TYR A 1 379 ? 7.810   -8.464  -18.525 1.00 95.06 379 A 1 
ATOM 2840 O OH  . TYR A 1 379 ? 6.910   -8.118  -19.487 1.00 93.54 379 A 1 
ATOM 2841 N N   . ARG A 1 380 ? 11.662  -12.335 -16.591 1.00 97.25 380 A 1 
ATOM 2842 C CA  . ARG A 1 380 ? 11.863  -13.310 -17.680 1.00 96.67 380 A 1 
ATOM 2843 C C   . ARG A 1 380 ? 11.426  -14.717 -17.280 1.00 96.80 380 A 1 
ATOM 2844 O O   . ARG A 1 380 ? 10.647  -15.340 -17.995 1.00 96.32 380 A 1 
ATOM 2845 C CB  . ARG A 1 380 ? 13.336  -13.326 -18.132 1.00 96.26 380 A 1 
ATOM 2846 C CG  . ARG A 1 380 ? 13.749  -12.067 -18.907 1.00 93.43 380 A 1 
ATOM 2847 C CD  . ARG A 1 380 ? 15.150  -12.219 -19.527 1.00 92.80 380 A 1 
ATOM 2848 N NE  . ARG A 1 380 ? 16.233  -12.464 -18.551 1.00 89.53 380 A 1 
ATOM 2849 C CZ  . ARG A 1 380 ? 16.953  -11.562 -17.909 1.00 89.08 380 A 1 
ATOM 2850 N NH1 . ARG A 1 380 ? 16.719  -10.283 -17.990 1.00 79.86 380 A 1 
ATOM 2851 N NH2 . ARG A 1 380 ? 17.957  -11.938 -17.167 1.00 81.70 380 A 1 
ATOM 2852 N N   . LYS A 1 381 ? 11.887  -15.211 -16.129 1.00 96.99 381 A 1 
ATOM 2853 C CA  . LYS A 1 381 ? 11.614  -16.583 -15.666 1.00 97.06 381 A 1 
ATOM 2854 C C   . LYS A 1 381 ? 10.146  -16.804 -15.283 1.00 97.42 381 A 1 
ATOM 2855 O O   . LYS A 1 381 ? 9.646   -17.917 -15.408 1.00 96.75 381 A 1 
ATOM 2856 C CB  . LYS A 1 381 ? 12.537  -16.933 -14.489 1.00 97.06 381 A 1 
ATOM 2857 C CG  . LYS A 1 381 ? 14.035  -16.975 -14.840 1.00 95.50 381 A 1 
ATOM 2858 C CD  . LYS A 1 381 ? 14.504  -18.205 -15.629 1.00 92.78 381 A 1 
ATOM 2859 C CE  . LYS A 1 381 ? 16.021  -18.032 -15.810 1.00 89.86 381 A 1 
ATOM 2860 N NZ  . LYS A 1 381 ? 16.733  -19.164 -16.435 1.00 82.73 381 A 1 
ATOM 2861 N N   . THR A 1 382 ? 9.431   -15.751 -14.875 1.00 96.84 382 A 1 
ATOM 2862 C CA  . THR A 1 382 ? 7.982   -15.800 -14.599 1.00 96.82 382 A 1 
ATOM 2863 C C   . THR A 1 382 ? 7.120   -15.401 -15.799 1.00 96.59 382 A 1 
ATOM 2864 O O   . THR A 1 382 ? 5.891   -15.401 -15.709 1.00 95.65 382 A 1 
ATOM 2865 C CB  . THR A 1 382 ? 7.616   -14.955 -13.371 1.00 97.14 382 A 1 
ATOM 2866 O OG1 . THR A 1 382 ? 7.902   -13.602 -13.610 1.00 95.64 382 A 1 
ATOM 2867 C CG2 . THR A 1 382 ? 8.350   -15.405 -12.106 1.00 94.82 382 A 1 
ATOM 2868 N N   . SER A 1 383 ? 7.746   -15.070 -16.942 1.00 96.75 383 A 1 
ATOM 2869 C CA  . SER A 1 383 ? 7.079   -14.523 -18.136 1.00 96.47 383 A 1 
ATOM 2870 C C   . SER A 1 383 ? 6.215   -13.288 -17.823 1.00 96.78 383 A 1 
ATOM 2871 O O   . SER A 1 383 ? 5.138   -13.123 -18.400 1.00 95.15 383 A 1 
ATOM 2872 C CB  . SER A 1 383 ? 6.275   -15.610 -18.862 1.00 95.88 383 A 1 
ATOM 2873 O OG  . SER A 1 383 ? 7.070   -16.739 -19.161 1.00 90.27 383 A 1 
ATOM 2874 N N   . GLY A 1 384 ? 6.643   -12.467 -16.865 1.00 96.37 384 A 1 
ATOM 2875 C CA  . GLY A 1 384 ? 5.932   -11.270 -16.406 1.00 96.63 384 A 1 
ATOM 2876 C C   . GLY A 1 384 ? 4.609   -11.533 -15.675 1.00 97.06 384 A 1 
ATOM 2877 O O   . GLY A 1 384 ? 3.823   -10.611 -15.500 1.00 95.73 384 A 1 
ATOM 2878 N N   . LYS A 1 385 ? 4.321   -12.777 -15.271 1.00 96.99 385 A 1 
ATOM 2879 C CA  . LYS A 1 385 ? 3.005   -13.179 -14.727 1.00 96.90 385 A 1 
ATOM 2880 C C   . LYS A 1 385 ? 2.951   -13.294 -13.204 1.00 97.45 385 A 1 
ATOM 2881 O O   . LYS A 1 385 ? 1.862   -13.493 -12.667 1.00 96.75 385 A 1 
ATOM 2882 C CB  . LYS A 1 385 ? 2.567   -14.499 -15.362 1.00 96.31 385 A 1 
ATOM 2883 C CG  . LYS A 1 385 ? 2.329   -14.360 -16.868 1.00 94.44 385 A 1 
ATOM 2884 C CD  . LYS A 1 385 ? 1.939   -15.713 -17.461 1.00 89.33 385 A 1 
ATOM 2885 C CE  . LYS A 1 385 ? 1.797   -15.560 -18.972 1.00 84.86 385 A 1 
ATOM 2886 N NZ  . LYS A 1 385 ? 1.526   -16.869 -19.613 1.00 73.77 385 A 1 
ATOM 2887 N N   . ALA A 1 386 ? 4.086   -13.212 -12.509 1.00 97.25 386 A 1 
ATOM 2888 C CA  . ALA A 1 386 ? 4.087   -13.326 -11.054 1.00 97.66 386 A 1 
ATOM 2889 C C   . ALA A 1 386 ? 3.365   -12.138 -10.400 1.00 97.89 386 A 1 
ATOM 2890 O O   . ALA A 1 386 ? 3.401   -11.011 -10.901 1.00 97.52 386 A 1 
ATOM 2891 C CB  . ALA A 1 386 ? 5.511   -13.492 -10.524 1.00 97.54 386 A 1 
ATOM 2892 N N   . VAL A 1 387 ? 2.722   -12.409 -9.268  1.00 97.71 387 A 1 
ATOM 2893 C CA  . VAL A 1 387 ? 2.283   -11.373 -8.333  1.00 98.09 387 A 1 
ATOM 2894 C C   . VAL A 1 387 ? 3.497   -10.981 -7.506  1.00 98.33 387 A 1 
ATOM 2895 O O   . VAL A 1 387 ? 4.076   -11.838 -6.837  1.00 98.12 387 A 1 
ATOM 2896 C CB  . VAL A 1 387 ? 1.138   -11.874 -7.440  1.00 97.93 387 A 1 
ATOM 2897 C CG1 . VAL A 1 387 ? 0.700   -10.806 -6.435  1.00 97.13 387 A 1 
ATOM 2898 C CG2 . VAL A 1 387 ? -0.090  -12.263 -8.277  1.00 97.17 387 A 1 
ATOM 2899 N N   . ILE A 1 388 ? 3.886   -9.719  -7.572  1.00 98.02 388 A 1 
ATOM 2900 C CA  . ILE A 1 388 ? 5.032   -9.180  -6.842  1.00 98.01 388 A 1 
ATOM 2901 C C   . ILE A 1 388 ? 4.533   -8.532  -5.555  1.00 98.00 388 A 1 
ATOM 2902 O O   . ILE A 1 388 ? 3.766   -7.570  -5.602  1.00 97.75 388 A 1 
ATOM 2903 C CB  . ILE A 1 388 ? 5.837   -8.194  -7.718  1.00 97.81 388 A 1 
ATOM 2904 C CG1 . ILE A 1 388 ? 6.310   -8.834  -9.043  1.00 96.90 388 A 1 
ATOM 2905 C CG2 . ILE A 1 388 ? 7.036   -7.628  -6.942  1.00 97.35 388 A 1 
ATOM 2906 C CD1 . ILE A 1 388 ? 7.136   -10.123 -8.892  1.00 94.76 388 A 1 
ATOM 2907 N N   . CYS A 1 389 ? 4.974   -9.049  -4.423  1.00 97.35 389 A 1 
ATOM 2908 C CA  . CYS A 1 389 ? 4.803   -8.431  -3.117  1.00 97.38 389 A 1 
ATOM 2909 C C   . CYS A 1 389 ? 6.110   -7.740  -2.722  1.00 97.05 389 A 1 
ATOM 2910 O O   . CYS A 1 389 ? 7.185   -8.276  -2.958  1.00 96.43 389 A 1 
ATOM 2911 C CB  . CYS A 1 389 ? 4.361   -9.481  -2.096  1.00 97.54 389 A 1 
ATOM 2912 S SG  . CYS A 1 389 ? 2.760   -10.183 -2.605  1.00 96.43 389 A 1 
ATOM 2913 N N   . THR A 1 390 ? 6.038   -6.533  -2.173  1.00 95.69 390 A 1 
ATOM 2914 C CA  . THR A 1 390 ? 7.226   -5.788  -1.732  1.00 95.44 390 A 1 
ATOM 2915 C C   . THR A 1 390 ? 6.848   -4.702  -0.725  1.00 94.67 390 A 1 
ATOM 2916 O O   . THR A 1 390 ? 5.683   -4.542  -0.359  1.00 93.05 390 A 1 
ATOM 2917 C CB  . THR A 1 390 ? 8.004   -5.242  -2.949  1.00 95.27 390 A 1 
ATOM 2918 O OG1 . THR A 1 390 ? 9.278   -4.775  -2.572  1.00 90.34 390 A 1 
ATOM 2919 C CG2 . THR A 1 390 ? 7.287   -4.107  -3.673  1.00 91.51 390 A 1 
ATOM 2920 N N   . GLU A 1 391 ? 7.835   -3.949  -0.263  1.00 94.08 391 A 1 
ATOM 2921 C CA  . GLU A 1 391 ? 7.705   -2.967  0.810   1.00 93.28 391 A 1 
ATOM 2922 C C   . GLU A 1 391 ? 8.756   -1.862  0.678   1.00 93.79 391 A 1 
ATOM 2923 O O   . GLU A 1 391 ? 9.676   -1.964  -0.132  1.00 90.69 391 A 1 
ATOM 2924 C CB  . GLU A 1 391 ? 7.838   -3.701  2.137   1.00 88.93 391 A 1 
ATOM 2925 C CG  . GLU A 1 391 ? 9.221   -4.349  2.321   1.00 85.29 391 A 1 
ATOM 2926 C CD  . GLU A 1 391 ? 9.206   -5.381  3.446   1.00 86.19 391 A 1 
ATOM 2927 O OE1 . GLU A 1 391 ? 10.061  -6.280  3.401   1.00 77.84 391 A 1 
ATOM 2928 O OE2 . GLU A 1 391 ? 8.353   -5.266  4.356   1.00 80.83 391 A 1 
ATOM 2929 N N   . VAL A 1 392 ? 8.647   -0.788  1.463   1.00 87.04 392 A 1 
ATOM 2930 C CA  . VAL A 1 392 ? 9.503   0.393   1.308   1.00 83.74 392 A 1 
ATOM 2931 C C   . VAL A 1 392 ? 10.998  0.067   1.331   1.00 83.82 392 A 1 
ATOM 2932 O O   . VAL A 1 392 ? 11.499  -0.606  2.225   1.00 81.71 392 A 1 
ATOM 2933 C CB  . VAL A 1 392 ? 9.139   1.479   2.333   1.00 80.09 392 A 1 
ATOM 2934 C CG1 . VAL A 1 392 ? 9.546   1.108   3.759   1.00 70.19 392 A 1 
ATOM 2935 C CG2 . VAL A 1 392 ? 9.754   2.829   1.969   1.00 72.80 392 A 1 
ATOM 2936 N N   . GLY A 1 393 ? 11.727  0.586   0.339   1.00 85.19 393 A 1 
ATOM 2937 C CA  . GLY A 1 393 ? 13.164  0.395   0.205   1.00 85.76 393 A 1 
ATOM 2938 C C   . GLY A 1 393 ? 13.654  0.554   -1.234  1.00 89.47 393 A 1 
ATOM 2939 O O   . GLY A 1 393 ? 12.871  0.812   -2.148  1.00 88.52 393 A 1 
ATOM 2940 N N   . GLN A 1 394 ? 14.960  0.396   -1.462  1.00 89.07 394 A 1 
ATOM 2941 C CA  . GLN A 1 394 ? 15.508  0.382   -2.825  1.00 90.83 394 A 1 
ATOM 2942 C C   . GLN A 1 394 ? 14.957  -0.793  -3.647  1.00 92.44 394 A 1 
ATOM 2943 O O   . GLN A 1 394 ? 14.612  -0.615  -4.814  1.00 92.34 394 A 1 
ATOM 2944 C CB  . GLN A 1 394 ? 17.040  0.306   -2.786  1.00 89.76 394 A 1 
ATOM 2945 C CG  . GLN A 1 394 ? 17.702  1.587   -2.277  1.00 86.44 394 A 1 
ATOM 2946 C CD  . GLN A 1 394 ? 19.223  1.479   -2.319  1.00 88.08 394 A 1 
ATOM 2947 O OE1 . GLN A 1 394 ? 19.810  0.546   -1.784  1.00 77.32 394 A 1 
ATOM 2948 N NE2 . GLN A 1 394 ? 19.916  2.397   -2.944  1.00 77.03 394 A 1 
ATOM 2949 N N   . HIS A 1 395 ? 14.808  -1.969  -3.035  1.00 90.57 395 A 1 
ATOM 2950 C CA  . HIS A 1 395 ? 14.221  -3.160  -3.659  1.00 91.61 395 A 1 
ATOM 2951 C C   . HIS A 1 395 ? 12.802  -2.905  -4.188  1.00 92.68 395 A 1 
ATOM 2952 O O   . HIS A 1 395 ? 12.477  -3.339  -5.292  1.00 91.41 395 A 1 
ATOM 2953 C CB  . HIS A 1 395 ? 14.247  -4.319  -2.649  1.00 90.78 395 A 1 
ATOM 2954 C CG  . HIS A 1 395 ? 13.509  -4.039  -1.371  1.00 90.20 395 A 1 
ATOM 2955 N ND1 . HIS A 1 395 ? 14.004  -3.393  -0.262  1.00 84.02 395 A 1 
ATOM 2956 C CD2 . HIS A 1 395 ? 12.206  -4.369  -1.113  1.00 85.23 395 A 1 
ATOM 2957 C CE1 . HIS A 1 395 ? 13.019  -3.337  0.651   1.00 85.79 395 A 1 
ATOM 2958 N NE2 . HIS A 1 395 ? 11.911  -3.913  0.167   1.00 86.72 395 A 1 
ATOM 2959 N N   . GLN A 1 396 ? 11.989  -2.115  -3.474  1.00 89.30 396 A 1 
ATOM 2960 C CA  . GLN A 1 396 ? 10.665  -1.678  -3.926  1.00 90.24 396 A 1 
ATOM 2961 C C   . GLN A 1 396 ? 10.748  -0.874  -5.224  1.00 91.36 396 A 1 
ATOM 2962 O O   . GLN A 1 396 ? 9.970   -1.105  -6.152  1.00 91.90 396 A 1 
ATOM 2963 C CB  . GLN A 1 396 ? 10.037  -0.809  -2.831  1.00 90.14 396 A 1 
ATOM 2964 C CG  . GLN A 1 396 ? 8.594   -0.376  -3.109  1.00 86.85 396 A 1 
ATOM 2965 C CD  . GLN A 1 396 ? 8.120   0.668   -2.102  1.00 89.69 396 A 1 
ATOM 2966 O OE1 . GLN A 1 396 ? 8.859   1.545   -1.678  1.00 82.77 396 A 1 
ATOM 2967 N NE2 . GLN A 1 396 ? 6.885   0.630   -1.671  1.00 80.97 396 A 1 
ATOM 2968 N N   . MET A 1 397 ? 11.685  0.078   -5.285  1.00 93.20 397 A 1 
ATOM 2969 C CA  . MET A 1 397 ? 11.841  0.947   -6.450  1.00 92.76 397 A 1 
ATOM 2970 C C   . MET A 1 397 ? 12.356  0.169   -7.661  1.00 93.86 397 A 1 
ATOM 2971 O O   . MET A 1 397 ? 11.807  0.320   -8.745  1.00 93.83 397 A 1 
ATOM 2972 C CB  . MET A 1 397 ? 12.763  2.130   -6.125  1.00 91.79 397 A 1 
ATOM 2973 C CG  . MET A 1 397 ? 12.201  3.062   -5.045  1.00 89.46 397 A 1 
ATOM 2974 S SD  . MET A 1 397 ? 10.611  3.849   -5.439  1.00 87.98 397 A 1 
ATOM 2975 C CE  . MET A 1 397 ? 9.452   2.755   -4.581  1.00 79.00 397 A 1 
ATOM 2976 N N   . TRP A 1 398 ? 13.344  -0.709  -7.476  1.00 94.66 398 A 1 
ATOM 2977 C CA  . TRP A 1 398 ? 13.802  -1.578  -8.561  1.00 94.61 398 A 1 
ATOM 2978 C C   . TRP A 1 398 ? 12.702  -2.531  -9.042  1.00 95.07 398 A 1 
ATOM 2979 O O   . TRP A 1 398 ? 12.507  -2.653  -10.248 1.00 95.21 398 A 1 
ATOM 2980 C CB  . TRP A 1 398 ? 15.062  -2.338  -8.138  1.00 94.47 398 A 1 
ATOM 2981 C CG  . TRP A 1 398 ? 16.274  -1.486  -7.919  1.00 93.91 398 A 1 
ATOM 2982 C CD1 . TRP A 1 398 ? 16.736  -0.527  -8.751  1.00 91.40 398 A 1 
ATOM 2983 C CD2 . TRP A 1 398 ? 17.213  -1.517  -6.800  1.00 93.60 398 A 1 
ATOM 2984 N NE1 . TRP A 1 398 ? 17.883  0.041   -8.225  1.00 90.83 398 A 1 
ATOM 2985 C CE2 . TRP A 1 398 ? 18.223  -0.530  -7.024  1.00 92.20 398 A 1 
ATOM 2986 C CE3 . TRP A 1 398 ? 17.309  -2.279  -5.618  1.00 91.65 398 A 1 
ATOM 2987 C CZ2 . TRP A 1 398 ? 19.276  -0.310  -6.117  1.00 91.06 398 A 1 
ATOM 2988 C CZ3 . TRP A 1 398 ? 18.362  -2.063  -4.704  1.00 89.58 398 A 1 
ATOM 2989 C CH2 . TRP A 1 398 ? 19.341  -1.085  -4.950  1.00 88.88 398 A 1 
ATOM 2990 N N   . ALA A 1 399 ? 11.912  -3.124  -8.135  1.00 95.34 399 A 1 
ATOM 2991 C CA  . ALA A 1 399 ? 10.760  -3.936  -8.519  1.00 95.48 399 A 1 
ATOM 2992 C C   . ALA A 1 399 ? 9.729   -3.118  -9.321  1.00 95.61 399 A 1 
ATOM 2993 O O   . ALA A 1 399 ? 9.276   -3.563  -10.369 1.00 95.52 399 A 1 
ATOM 2994 C CB  . ALA A 1 399 ? 10.146  -4.560  -7.258  1.00 95.99 399 A 1 
ATOM 2995 N N   . ALA A 1 400 ? 9.404   -1.892  -8.889  1.00 95.20 400 A 1 
ATOM 2996 C CA  . ALA A 1 400 ? 8.473   -1.013  -9.600  1.00 94.51 400 A 1 
ATOM 2997 C C   . ALA A 1 400 ? 8.988   -0.541  -10.977 1.00 94.62 400 A 1 
ATOM 2998 O O   . ALA A 1 400 ? 8.191   -0.314  -11.889 1.00 94.13 400 A 1 
ATOM 2999 C CB  . ALA A 1 400 ? 8.167   0.185   -8.692  1.00 94.48 400 A 1 
ATOM 3000 N N   . GLN A 1 401 ? 10.301  -0.365  -11.128 1.00 94.56 401 A 1 
ATOM 3001 C CA  . GLN A 1 401 ? 10.931  0.105   -12.365 1.00 93.78 401 A 1 
ATOM 3002 C C   . GLN A 1 401 ? 11.160  -1.021  -13.386 1.00 93.80 401 A 1 
ATOM 3003 O O   . GLN A 1 401 ? 10.925  -0.814  -14.574 1.00 93.47 401 A 1 
ATOM 3004 C CB  . GLN A 1 401 ? 12.266  0.778   -12.018 1.00 93.14 401 A 1 
ATOM 3005 C CG  . GLN A 1 401 ? 12.128  2.177   -11.391 1.00 90.69 401 A 1 
ATOM 3006 C CD  . GLN A 1 401 ? 13.477  2.750   -10.942 1.00 92.14 401 A 1 
ATOM 3007 O OE1 . GLN A 1 401 ? 14.480  2.057   -10.810 1.00 85.92 401 A 1 
ATOM 3008 N NE2 . GLN A 1 401 ? 13.565  4.038   -10.698 1.00 84.87 401 A 1 
ATOM 3009 N N   . PHE A 1 402 ? 11.620  -2.200  -12.935 1.00 96.17 402 A 1 
ATOM 3010 C CA  . PHE A 1 402 ? 12.142  -3.269  -13.799 1.00 95.95 402 A 1 
ATOM 3011 C C   . PHE A 1 402 ? 11.248  -4.515  -13.878 1.00 96.23 402 A 1 
ATOM 3012 O O   . PHE A 1 402 ? 11.565  -5.448  -14.619 1.00 95.44 402 A 1 
ATOM 3013 C CB  . PHE A 1 402 ? 13.579  -3.609  -13.376 1.00 95.91 402 A 1 
ATOM 3014 C CG  . PHE A 1 402 ? 14.571  -2.484  -13.614 1.00 95.82 402 A 1 
ATOM 3015 C CD1 . PHE A 1 402 ? 15.163  -2.331  -14.883 1.00 94.06 402 A 1 
ATOM 3016 C CD2 . PHE A 1 402 ? 14.896  -1.585  -12.584 1.00 94.51 402 A 1 
ATOM 3017 C CE1 . PHE A 1 402 ? 16.075  -1.287  -15.114 1.00 93.67 402 A 1 
ATOM 3018 C CE2 . PHE A 1 402 ? 15.809  -0.537  -12.816 1.00 93.84 402 A 1 
ATOM 3019 C CZ  . PHE A 1 402 ? 16.399  -0.391  -14.080 1.00 94.15 402 A 1 
ATOM 3020 N N   . TYR A 1 403 ? 10.102  -4.539  -13.178 1.00 96.38 403 A 1 
ATOM 3021 C CA  . TYR A 1 403 ? 9.074   -5.571  -13.341 1.00 96.32 403 A 1 
ATOM 3022 C C   . TYR A 1 403 ? 7.773   -4.954  -13.890 1.00 96.14 403 A 1 
ATOM 3023 O O   . TYR A 1 403 ? 6.868   -4.639  -13.112 1.00 95.29 403 A 1 
ATOM 3024 C CB  . TYR A 1 403 ? 8.879   -6.340  -12.026 1.00 96.47 403 A 1 
ATOM 3025 C CG  . TYR A 1 403 ? 8.244   -7.707  -12.223 1.00 97.17 403 A 1 
ATOM 3026 C CD1 . TYR A 1 403 ? 6.883   -7.832  -12.563 1.00 96.34 403 A 1 
ATOM 3027 C CD2 . TYR A 1 403 ? 9.037   -8.866  -12.095 1.00 96.37 403 A 1 
ATOM 3028 C CE1 . TYR A 1 403 ? 6.320   -9.099  -12.787 1.00 95.93 403 A 1 
ATOM 3029 C CE2 . TYR A 1 403 ? 8.480   -10.138 -12.311 1.00 95.98 403 A 1 
ATOM 3030 C CZ  . TYR A 1 403 ? 7.121   -10.257 -12.663 1.00 96.88 403 A 1 
ATOM 3031 O OH  . TYR A 1 403 ? 6.581   -11.480 -12.887 1.00 96.57 403 A 1 
ATOM 3032 N N   . PRO A 1 404 ? 7.635   -4.759  -15.219 1.00 95.98 404 A 1 
ATOM 3033 C CA  . PRO A 1 404 ? 6.401   -4.248  -15.816 1.00 95.01 404 A 1 
ATOM 3034 C C   . PRO A 1 404 ? 5.196   -5.123  -15.457 1.00 95.10 404 A 1 
ATOM 3035 O O   . PRO A 1 404 ? 5.203   -6.335  -15.656 1.00 93.57 404 A 1 
ATOM 3036 C CB  . PRO A 1 404 ? 6.646   -4.207  -17.328 1.00 93.15 404 A 1 
ATOM 3037 C CG  . PRO A 1 404 ? 8.167   -4.103  -17.433 1.00 91.29 404 A 1 
ATOM 3038 C CD  . PRO A 1 404 ? 8.655   -4.923  -16.242 1.00 95.26 404 A 1 
ATOM 3039 N N   . CYS A 1 405 ? 4.139   -4.504  -14.925 1.00 95.29 405 A 1 
ATOM 3040 C CA  . CYS A 1 405 ? 2.908   -5.191  -14.547 1.00 95.08 405 A 1 
ATOM 3041 C C   . CYS A 1 405 ? 1.841   -5.001  -15.626 1.00 95.13 405 A 1 
ATOM 3042 O O   . CYS A 1 405 ? 1.517   -3.872  -15.989 1.00 93.66 405 A 1 
ATOM 3043 C CB  . CYS A 1 405 ? 2.435   -4.680  -13.184 1.00 93.90 405 A 1 
ATOM 3044 S SG  . CYS A 1 405 ? 3.618   -5.181  -11.902 1.00 91.38 405 A 1 
ATOM 3045 N N   . GLU A 1 406 ? 1.266   -6.111  -16.099 1.00 96.34 406 A 1 
ATOM 3046 C CA  . GLU A 1 406 ? 0.271   -6.112  -17.181 1.00 95.92 406 A 1 
ATOM 3047 C C   . GLU A 1 406 ? -1.173  -6.107  -16.680 1.00 96.29 406 A 1 
ATOM 3048 O O   . GLU A 1 406 ? -2.092  -5.765  -17.427 1.00 94.75 406 A 1 
ATOM 3049 C CB  . GLU A 1 406 ? 0.490   -7.342  -18.073 1.00 94.34 406 A 1 
ATOM 3050 C CG  . GLU A 1 406 ? 1.860   -7.375  -18.763 1.00 91.11 406 A 1 
ATOM 3051 C CD  . GLU A 1 406 ? 2.115   -6.116  -19.608 1.00 91.92 406 A 1 
ATOM 3052 O OE1 . GLU A 1 406 ? 3.237   -5.571  -19.543 1.00 84.30 406 A 1 
ATOM 3053 O OE2 . GLU A 1 406 ? 1.198   -5.678  -20.334 1.00 86.58 406 A 1 
ATOM 3054 N N   . LEU A 1 407 ? -1.389  -6.504  -15.431 1.00 95.05 407 A 1 
ATOM 3055 C CA  . LEU A 1 407 ? -2.716  -6.738  -14.881 1.00 95.30 407 A 1 
ATOM 3056 C C   . LEU A 1 407 ? -2.914  -5.992  -13.557 1.00 96.33 407 A 1 
ATOM 3057 O O   . LEU A 1 407 ? -1.977  -5.892  -12.756 1.00 95.49 407 A 1 
ATOM 3058 C CB  . LEU A 1 407 ? -2.938  -8.249  -14.690 1.00 93.66 407 A 1 
ATOM 3059 C CG  . LEU A 1 407 ? -2.898  -9.089  -15.981 1.00 89.83 407 A 1 
ATOM 3060 C CD1 . LEU A 1 407 ? -3.016  -10.569 -15.620 1.00 84.68 407 A 1 
ATOM 3061 C CD2 . LEU A 1 407 ? -4.040  -8.743  -16.943 1.00 84.83 407 A 1 
ATOM 3062 N N   . PRO A 1 408 ? -4.151  -5.542  -13.260 1.00 96.25 408 A 1 
ATOM 3063 C CA  . PRO A 1 408 ? -4.503  -5.045  -11.936 1.00 95.95 408 A 1 
ATOM 3064 C C   . PRO A 1 408 ? -4.180  -6.074  -10.846 1.00 96.07 408 A 1 
ATOM 3065 O O   . PRO A 1 408 ? -4.347  -7.279  -11.045 1.00 94.93 408 A 1 
ATOM 3066 C CB  . PRO A 1 408 ? -6.007  -4.756  -11.977 1.00 94.93 408 A 1 
ATOM 3067 C CG  . PRO A 1 408 ? -6.299  -4.580  -13.462 1.00 92.97 408 A 1 
ATOM 3068 C CD  . PRO A 1 408 ? -5.304  -5.509  -14.136 1.00 96.09 408 A 1 
ATOM 3069 N N   . ARG A 1 409 ? -3.784  -5.586  -9.662  1.00 96.21 409 A 1 
ATOM 3070 C CA  . ARG A 1 409 ? -3.509  -6.432  -8.487  1.00 96.46 409 A 1 
ATOM 3071 C C   . ARG A 1 409 ? -2.322  -7.387  -8.671  1.00 97.09 409 A 1 
ATOM 3072 O O   . ARG A 1 409 ? -2.253  -8.413  -7.998  1.00 96.02 409 A 1 
ATOM 3073 C CB  . ARG A 1 409 ? -4.782  -7.187  -8.041  1.00 95.67 409 A 1 
ATOM 3074 C CG  . ARG A 1 409 ? -6.051  -6.335  -8.003  1.00 94.20 409 A 1 
ATOM 3075 C CD  . ARG A 1 409 ? -7.262  -7.216  -7.655  1.00 92.69 409 A 1 
ATOM 3076 N NE  . ARG A 1 409 ? -8.484  -6.404  -7.552  1.00 91.28 409 A 1 
ATOM 3077 C CZ  . ARG A 1 409 ? -8.793  -5.605  -6.540  1.00 91.15 409 A 1 
ATOM 3078 N NH1 . ARG A 1 409 ? -8.046  -5.505  -5.466  1.00 82.00 409 A 1 
ATOM 3079 N NH2 . ARG A 1 409 ? -9.865  -4.873  -6.585  1.00 84.65 409 A 1 
ATOM 3080 N N   . GLN A 1 410 ? -1.419  -7.086  -9.596  1.00 96.61 410 A 1 
ATOM 3081 C CA  . GLN A 1 410 ? -0.172  -7.818  -9.810  1.00 96.81 410 A 1 
ATOM 3082 C C   . GLN A 1 410 ? 0.974   -7.273  -8.945  1.00 97.39 410 A 1 
ATOM 3083 O O   . GLN A 1 410 ? 1.840   -8.039  -8.543  1.00 96.75 410 A 1 
ATOM 3084 C CB  . GLN A 1 410 ? 0.171   -7.768  -11.301 1.00 95.33 410 A 1 
ATOM 3085 C CG  . GLN A 1 410 ? 1.306   -8.736  -11.654 1.00 91.57 410 A 1 
ATOM 3086 C CD  . GLN A 1 410 ? 1.635   -8.760  -13.139 1.00 94.42 410 A 1 
ATOM 3087 O OE1 . GLN A 1 410 ? 1.157   -7.981  -13.951 1.00 88.65 410 A 1 
ATOM 3088 N NE2 . GLN A 1 410 ? 2.486   -9.668  -13.555 1.00 88.25 410 A 1 
ATOM 3089 N N   . PHE A 1 411 ? 0.966   -5.975  -8.627  1.00 97.09 411 A 1 
ATOM 3090 C CA  . PHE A 1 411 ? 1.943   -5.328  -7.752  1.00 96.95 411 A 1 
ATOM 3091 C C   . PHE A 1 411 ? 1.300   -4.990  -6.402  1.00 97.09 411 A 1 
ATOM 3092 O O   . PHE A 1 411 ? 0.371   -4.180  -6.331  1.00 96.25 411 A 1 
ATOM 3093 C CB  . PHE A 1 411 ? 2.511   -4.091  -8.450  1.00 96.38 411 A 1 
ATOM 3094 C CG  . PHE A 1 411 ? 3.786   -3.579  -7.820  1.00 96.39 411 A 1 
ATOM 3095 C CD1 . PHE A 1 411 ? 3.756   -2.520  -6.894  1.00 94.49 411 A 1 
ATOM 3096 C CD2 . PHE A 1 411 ? 5.016   -4.164  -8.173  1.00 94.72 411 A 1 
ATOM 3097 C CE1 . PHE A 1 411 ? 4.953   -2.041  -6.335  1.00 93.73 411 A 1 
ATOM 3098 C CE2 . PHE A 1 411 ? 6.212   -3.682  -7.612  1.00 93.55 411 A 1 
ATOM 3099 C CZ  . PHE A 1 411 ? 6.185   -2.617  -6.697  1.00 94.44 411 A 1 
ATOM 3100 N N   . ILE A 1 412 ? 1.767   -5.624  -5.334  1.00 96.66 412 A 1 
ATOM 3101 C CA  . ILE A 1 412 ? 1.250   -5.479  -3.969  1.00 96.79 412 A 1 
ATOM 3102 C C   . ILE A 1 412 ? 2.380   -4.927  -3.109  1.00 96.59 412 A 1 
ATOM 3103 O O   . ILE A 1 412 ? 3.357   -5.617  -2.843  1.00 95.79 412 A 1 
ATOM 3104 C CB  . ILE A 1 412 ? 0.704   -6.832  -3.455  1.00 96.70 412 A 1 
ATOM 3105 C CG1 . ILE A 1 412 ? -0.495  -7.280  -4.325  1.00 95.40 412 A 1 
ATOM 3106 C CG2 . ILE A 1 412 ? 0.300   -6.719  -1.974  1.00 96.36 412 A 1 
ATOM 3107 C CD1 . ILE A 1 412 ? -1.046  -8.663  -3.981  1.00 90.75 412 A 1 
ATOM 3108 N N   . SER A 1 413 ? 2.258   -3.682  -2.670  1.00 94.01 413 A 1 
ATOM 3109 C CA  . SER A 1 413 ? 3.316   -3.003  -1.924  1.00 92.59 413 A 1 
ATOM 3110 C C   . SER A 1 413 ? 2.755   -2.153  -0.796  1.00 91.99 413 A 1 
ATOM 3111 O O   . SER A 1 413 ? 1.670   -1.584  -0.943  1.00 89.07 413 A 1 
ATOM 3112 C CB  . SER A 1 413 ? 4.120   -2.126  -2.884  1.00 91.84 413 A 1 
ATOM 3113 O OG  . SER A 1 413 ? 5.232   -1.577  -2.227  1.00 88.27 413 A 1 
ATOM 3114 N N   . SER A 1 414 ? 3.505   -2.009  0.302   1.00 88.57 414 A 1 
ATOM 3115 C CA  . SER A 1 414 ? 3.274   -0.883  1.208   1.00 87.31 414 A 1 
ATOM 3116 C C   . SER A 1 414 ? 3.446   0.438   0.443   1.00 87.19 414 A 1 
ATOM 3117 O O   . SER A 1 414 ? 4.275   0.545   -0.466  1.00 84.60 414 A 1 
ATOM 3118 C CB  . SER A 1 414 ? 4.167   -0.953  2.447   1.00 85.37 414 A 1 
ATOM 3119 O OG  . SER A 1 414 ? 5.524   -0.717  2.139   1.00 82.75 414 A 1 
ATOM 3120 N N   . GLY A 1 415 ? 2.617   1.435   0.761   1.00 84.25 415 A 1 
ATOM 3121 C CA  . GLY A 1 415 ? 2.526   2.693   0.028   1.00 81.23 415 A 1 
ATOM 3122 C C   . GLY A 1 415 ? 2.814   3.901   0.910   1.00 82.97 415 A 1 
ATOM 3123 O O   . GLY A 1 415 ? 3.930   4.086   1.386   1.00 75.92 415 A 1 
ATOM 3124 N N   . GLY A 1 416 ? 1.799   4.742   1.116   1.00 80.67 416 A 1 
ATOM 3125 C CA  . GLY A 1 416 ? 1.938   6.077   1.700   1.00 77.36 416 A 1 
ATOM 3126 C C   . GLY A 1 416 ? 2.489   6.139   3.126   1.00 79.42 416 A 1 
ATOM 3127 O O   . GLY A 1 416 ? 3.072   7.160   3.483   1.00 75.63 416 A 1 
ATOM 3128 N N   . LEU A 1 417 ? 2.339   5.082   3.931   1.00 78.77 417 A 1 
ATOM 3129 C CA  . LEU A 1 417 ? 2.899   5.038   5.289   1.00 76.33 417 A 1 
ATOM 3130 C C   . LEU A 1 417 ? 4.375   4.597   5.306   1.00 78.18 417 A 1 
ATOM 3131 O O   . LEU A 1 417 ? 5.077   4.858   6.277   1.00 72.95 417 A 1 
ATOM 3132 C CB  . LEU A 1 417 ? 2.009   4.147   6.176   1.00 74.53 417 A 1 
ATOM 3133 C CG  . LEU A 1 417 ? 2.319   4.239   7.684   1.00 70.79 417 A 1 
ATOM 3134 C CD1 . LEU A 1 417 ? 2.092   5.640   8.248   1.00 68.71 417 A 1 
ATOM 3135 C CD2 . LEU A 1 417 ? 1.422   3.282   8.462   1.00 71.21 417 A 1 
ATOM 3136 N N   . GLY A 1 418 ? 4.856   3.940   4.250   1.00 78.21 418 A 1 
ATOM 3137 C CA  . GLY A 1 418 ? 6.246   3.482   4.170   1.00 74.97 418 A 1 
ATOM 3138 C C   . GLY A 1 418 ? 6.583   2.364   5.164   1.00 78.75 418 A 1 
ATOM 3139 O O   . GLY A 1 418 ? 7.610   2.428   5.830   1.00 74.24 418 A 1 
ATOM 3140 N N   . VAL A 1 419 ? 5.717   1.358   5.286   1.00 83.93 419 A 1 
ATOM 3141 C CA  . VAL A 1 419 ? 5.890   0.238   6.225   1.00 82.95 419 A 1 
ATOM 3142 C C   . VAL A 1 419 ? 6.931   -0.757  5.691   1.00 83.59 419 A 1 
ATOM 3143 O O   . VAL A 1 419 ? 6.834   -1.198  4.546   1.00 82.46 419 A 1 
ATOM 3144 C CB  . VAL A 1 419 ? 4.551   -0.461  6.512   1.00 80.46 419 A 1 
ATOM 3145 C CG1 . VAL A 1 419 ? 4.687   -1.526  7.603   1.00 75.41 419 A 1 
ATOM 3146 C CG2 . VAL A 1 419 ? 3.481   0.528   6.989   1.00 78.22 419 A 1 
ATOM 3147 N N   . MET A 1 420 ? 7.913   -1.108  6.525   1.00 81.14 420 A 1 
ATOM 3148 C CA  . MET A 1 420 ? 8.816   -2.254  6.348   1.00 82.20 420 A 1 
ATOM 3149 C C   . MET A 1 420 ? 8.219   -3.503  7.016   1.00 83.97 420 A 1 
ATOM 3150 O O   . MET A 1 420 ? 7.356   -3.379  7.881   1.00 82.21 420 A 1 
ATOM 3151 C CB  . MET A 1 420 ? 10.198  -1.946  6.954   1.00 81.75 420 A 1 
ATOM 3152 C CG  . MET A 1 420 ? 10.959  -0.849  6.203   1.00 79.14 420 A 1 
ATOM 3153 S SD  . MET A 1 420 ? 12.569  -0.413  6.924   1.00 74.72 420 A 1 
ATOM 3154 C CE  . MET A 1 420 ? 13.511  -1.938  6.632   1.00 66.25 420 A 1 
ATOM 3155 N N   . GLY A 1 421 ? 8.667   -4.700  6.647   1.00 84.72 421 A 1 
ATOM 3156 C CA  . GLY A 1 421 ? 8.119   -5.958  7.166   1.00 84.74 421 A 1 
ATOM 3157 C C   . GLY A 1 421 ? 6.722   -6.287  6.624   1.00 88.55 421 A 1 
ATOM 3158 O O   . GLY A 1 421 ? 5.981   -7.041  7.250   1.00 85.97 421 A 1 
ATOM 3159 N N   . PHE A 1 422 ? 6.327   -5.699  5.495   1.00 91.87 422 A 1 
ATOM 3160 C CA  . PHE A 1 422 ? 5.020   -5.904  4.860   1.00 92.66 422 A 1 
ATOM 3161 C C   . PHE A 1 422 ? 5.028   -7.039  3.821   1.00 94.23 422 A 1 
ATOM 3162 O O   . PHE A 1 422 ? 4.056   -7.780  3.728   1.00 93.16 422 A 1 
ATOM 3163 C CB  . PHE A 1 422 ? 4.575   -4.575  4.232   1.00 91.78 422 A 1 
ATOM 3164 C CG  . PHE A 1 422 ? 3.342   -4.658  3.355   1.00 91.89 422 A 1 
ATOM 3165 C CD1 . PHE A 1 422 ? 3.469   -4.921  1.976   1.00 87.71 422 A 1 
ATOM 3166 C CD2 . PHE A 1 422 ? 2.062   -4.482  3.912   1.00 89.45 422 A 1 
ATOM 3167 C CE1 . PHE A 1 422 ? 2.326   -5.017  1.161   1.00 88.20 422 A 1 
ATOM 3168 C CE2 . PHE A 1 422 ? 0.918   -4.572  3.094   1.00 88.68 422 A 1 
ATOM 3169 C CZ  . PHE A 1 422 ? 1.050   -4.843  1.718   1.00 92.03 422 A 1 
ATOM 3170 N N   . GLY A 1 423 ? 6.111   -7.169  3.037   1.00 94.05 423 A 1 
ATOM 3171 C CA  . GLY A 1 423 ? 6.150   -7.983  1.818   1.00 94.63 423 A 1 
ATOM 3172 C C   . GLY A 1 423 ? 5.832   -9.462  2.040   1.00 96.24 423 A 1 
ATOM 3173 O O   . GLY A 1 423 ? 4.895   -9.982  1.422   1.00 96.38 423 A 1 
ATOM 3174 N N   . LEU A 1 424 ? 6.544   -10.135 2.954   1.00 96.72 424 A 1 
ATOM 3175 C CA  . LEU A 1 424 ? 6.340   -11.561 3.238   1.00 96.91 424 A 1 
ATOM 3176 C C   . LEU A 1 424 ? 4.924   -11.874 3.782   1.00 97.41 424 A 1 
ATOM 3177 O O   . LEU A 1 424 ? 4.253   -12.746 3.216   1.00 97.51 424 A 1 
ATOM 3178 C CB  . LEU A 1 424 ? 7.483   -12.078 4.144   1.00 96.58 424 A 1 
ATOM 3179 C CG  . LEU A 1 424 ? 7.305   -13.529 4.616   1.00 95.81 424 A 1 
ATOM 3180 C CD1 . LEU A 1 424 ? 7.291   -14.517 3.444   1.00 94.51 424 A 1 
ATOM 3181 C CD2 . LEU A 1 424 ? 8.433   -13.919 5.564   1.00 94.52 424 A 1 
ATOM 3182 N N   . PRO A 1 425 ? 4.394   -11.164 4.800   1.00 97.01 425 A 1 
ATOM 3183 C CA  . PRO A 1 425 ? 3.005   -11.354 5.218   1.00 97.31 425 A 1 
ATOM 3184 C C   . PRO A 1 425 ? 1.992   -11.071 4.097   1.00 97.96 425 A 1 
ATOM 3185 O O   . PRO A 1 425 ? 1.052   -11.844 3.898   1.00 98.03 425 A 1 
ATOM 3186 C CB  . PRO A 1 425 ? 2.798   -10.413 6.406   1.00 96.51 425 A 1 
ATOM 3187 C CG  . PRO A 1 425 ? 4.198   -10.200 6.965   1.00 94.42 425 A 1 
ATOM 3188 C CD  . PRO A 1 425 ? 5.073   -10.254 5.722   1.00 96.57 425 A 1 
ATOM 3189 N N   . ALA A 1 426 ? 2.182   -10.006 3.307   1.00 97.41 426 A 1 
ATOM 3190 C CA  . ALA A 1 426 ? 1.302   -9.707  2.179   1.00 97.49 426 A 1 
ATOM 3191 C C   . ALA A 1 426 ? 1.337   -10.810 1.104   1.00 97.90 426 A 1 
ATOM 3192 O O   . ALA A 1 426 ? 0.297   -11.139 0.527   1.00 98.00 426 A 1 
ATOM 3193 C CB  . ALA A 1 426 ? 1.679   -8.341  1.604   1.00 97.23 426 A 1 
ATOM 3194 N N   . ALA A 1 427 ? 2.499   -11.436 0.873   1.00 97.96 427 A 1 
ATOM 3195 C CA  . ALA A 1 427 ? 2.646   -12.578 -0.023  1.00 98.05 427 A 1 
ATOM 3196 C C   . ALA A 1 427 ? 1.859   -13.808 0.468   1.00 98.19 427 A 1 
ATOM 3197 O O   . ALA A 1 427 ? 1.229   -14.484 -0.348  1.00 98.13 427 A 1 
ATOM 3198 C CB  . ALA A 1 427 ? 4.136   -12.884 -0.201  1.00 97.96 427 A 1 
ATOM 3199 N N   . ILE A 1 428 ? 1.808   -14.053 1.780   1.00 98.37 428 A 1 
ATOM 3200 C CA  . ILE A 1 428 ? 0.932   -15.078 2.380   1.00 98.33 428 A 1 
ATOM 3201 C C   . ILE A 1 428 ? -0.523  -14.813 1.989   1.00 98.38 428 A 1 
ATOM 3202 O O   . ILE A 1 428 ? -1.191  -15.689 1.433   1.00 98.23 428 A 1 
ATOM 3203 C CB  . ILE A 1 428 ? 1.110   -15.128 3.923   1.00 98.08 428 A 1 
ATOM 3204 C CG1 . ILE A 1 428 ? 2.496   -15.699 4.276   1.00 97.55 428 A 1 
ATOM 3205 C CG2 . ILE A 1 428 ? -0.003  -15.936 4.622   1.00 97.68 428 A 1 
ATOM 3206 C CD1 . ILE A 1 428 ? 2.906   -15.492 5.740   1.00 96.07 428 A 1 
ATOM 3207 N N   . GLY A 1 429 ? -1.004  -13.595 2.221   1.00 98.36 429 A 1 
ATOM 3208 C CA  . GLY A 1 429 ? -2.373  -13.217 1.887   1.00 98.32 429 A 1 
ATOM 3209 C C   . GLY A 1 429 ? -2.682  -13.302 0.392   1.00 98.46 429 A 1 
ATOM 3210 O O   . GLY A 1 429 ? -3.725  -13.833 -0.002  1.00 98.34 429 A 1 
ATOM 3211 N N   . ALA A 1 430 ? -1.758  -12.845 -0.455  1.00 98.51 430 A 1 
ATOM 3212 C CA  . ALA A 1 430 ? -1.886  -12.918 -1.907  1.00 98.42 430 A 1 
ATOM 3213 C C   . ALA A 1 430 ? -1.938  -14.370 -2.411  1.00 98.31 430 A 1 
ATOM 3214 O O   . ALA A 1 430 ? -2.764  -14.686 -3.272  1.00 97.90 430 A 1 
ATOM 3215 C CB  . ALA A 1 430 ? -0.727  -12.144 -2.538  1.00 98.29 430 A 1 
ATOM 3216 N N   . GLN A 1 431 ? -1.108  -15.259 -1.858  1.00 98.77 431 A 1 
ATOM 3217 C CA  . GLN A 1 431 ? -1.088  -16.681 -2.210  1.00 98.73 431 A 1 
ATOM 3218 C C   . GLN A 1 431 ? -2.365  -17.402 -1.756  1.00 98.72 431 A 1 
ATOM 3219 O O   . GLN A 1 431 ? -2.903  -18.218 -2.503  1.00 98.51 431 A 1 
ATOM 3220 C CB  . GLN A 1 431 ? 0.167   -17.324 -1.610  1.00 98.50 431 A 1 
ATOM 3221 C CG  . GLN A 1 431 ? 0.404   -18.755 -2.113  1.00 97.24 431 A 1 
ATOM 3222 C CD  . GLN A 1 431 ? 0.817   -18.786 -3.579  1.00 98.07 431 A 1 
ATOM 3223 O OE1 . GLN A 1 431 ? 1.960   -18.527 -3.914  1.00 93.10 431 A 1 
ATOM 3224 N NE2 . GLN A 1 431 ? -0.072  -19.087 -4.495  1.00 92.60 431 A 1 
ATOM 3225 N N   . VAL A 1 432 ? -2.887  -17.068 -0.570  1.00 98.48 432 A 1 
ATOM 3226 C CA  . VAL A 1 432 ? -4.185  -17.581 -0.095  1.00 98.43 432 A 1 
ATOM 3227 C C   . VAL A 1 432 ? -5.321  -17.127 -1.015  1.00 98.31 432 A 1 
ATOM 3228 O O   . VAL A 1 432 ? -6.177  -17.933 -1.371  1.00 97.88 432 A 1 
ATOM 3229 C CB  . VAL A 1 432 ? -4.433  -17.162 1.369   1.00 98.32 432 A 1 
ATOM 3230 C CG1 . VAL A 1 432 ? -5.858  -17.478 1.840   1.00 97.49 432 A 1 
ATOM 3231 C CG2 . VAL A 1 432 ? -3.480  -17.912 2.312   1.00 97.42 432 A 1 
ATOM 3232 N N   . ALA A 1 433 ? -5.308  -15.870 -1.466  1.00 98.36 433 A 1 
ATOM 3233 C CA  . ALA A 1 433 ? -6.298  -15.333 -2.403  1.00 98.07 433 A 1 
ATOM 3234 C C   . ALA A 1 433 ? -6.206  -15.949 -3.807  1.00 97.75 433 A 1 
ATOM 3235 O O   . ALA A 1 433 ? -7.214  -16.038 -4.516  1.00 96.95 433 A 1 
ATOM 3236 C CB  . ALA A 1 433 ? -6.110  -13.816 -2.487  1.00 97.88 433 A 1 
ATOM 3237 N N   . ARG A 1 434 ? -4.998  -16.347 -4.239  1.00 98.24 434 A 1 
ATOM 3238 C CA  . ARG A 1 434 ? -4.719  -16.889 -5.578  1.00 97.90 434 A 1 
ATOM 3239 C C   . ARG A 1 434 ? -3.844  -18.144 -5.501  1.00 98.03 434 A 1 
ATOM 3240 O O   . ARG A 1 434 ? -2.661  -18.079 -5.854  1.00 97.29 434 A 1 
ATOM 3241 C CB  . ARG A 1 434 ? -4.068  -15.817 -6.464  1.00 96.74 434 A 1 
ATOM 3242 C CG  . ARG A 1 434 ? -4.943  -14.580 -6.677  1.00 93.58 434 A 1 
ATOM 3243 C CD  . ARG A 1 434 ? -4.239  -13.652 -7.670  1.00 91.83 434 A 1 
ATOM 3244 N NE  . ARG A 1 434 ? -4.964  -12.383 -7.830  1.00 86.75 434 A 1 
ATOM 3245 C CZ  . ARG A 1 434 ? -4.555  -11.341 -8.528  1.00 84.41 434 A 1 
ATOM 3246 N NH1 . ARG A 1 434 ? -3.460  -11.355 -9.225  1.00 77.17 434 A 1 
ATOM 3247 N NH2 . ARG A 1 434 ? -5.246  -10.241 -8.526  1.00 74.22 434 A 1 
ATOM 3248 N N   . PRO A 1 435 ? -4.393  -19.301 -5.107  1.00 97.97 435 A 1 
ATOM 3249 C CA  . PRO A 1 435 ? -3.603  -20.515 -4.867  1.00 97.58 435 A 1 
ATOM 3250 C C   . PRO A 1 435 ? -2.785  -21.003 -6.070  1.00 97.40 435 A 1 
ATOM 3251 O O   . PRO A 1 435 ? -1.753  -21.635 -5.895  1.00 96.40 435 A 1 
ATOM 3252 C CB  . PRO A 1 435 ? -4.616  -21.578 -4.429  1.00 97.24 435 A 1 
ATOM 3253 C CG  . PRO A 1 435 ? -5.743  -20.762 -3.803  1.00 96.16 435 A 1 
ATOM 3254 C CD  . PRO A 1 435 ? -5.767  -19.505 -4.666  1.00 97.87 435 A 1 
ATOM 3255 N N   . SER A 1 436 ? -3.222  -20.708 -7.297  1.00 97.56 436 A 1 
ATOM 3256 C CA  . SER A 1 436 ? -2.537  -21.105 -8.535  1.00 97.23 436 A 1 
ATOM 3257 C C   . SER A 1 436 ? -1.546  -20.066 -9.079  1.00 97.31 436 A 1 
ATOM 3258 O O   . SER A 1 436 ? -0.894  -20.323 -10.089 1.00 96.23 436 A 1 
ATOM 3259 C CB  . SER A 1 436 ? -3.579  -21.436 -9.607  1.00 96.73 436 A 1 
ATOM 3260 O OG  . SER A 1 436 ? -4.383  -20.301 -9.886  1.00 93.37 436 A 1 
ATOM 3261 N N   . ALA A 1 437 ? -1.457  -18.876 -8.484  1.00 97.09 437 A 1 
ATOM 3262 C CA  . ALA A 1 437 ? -0.546  -17.834 -8.946  1.00 97.44 437 A 1 
ATOM 3263 C C   . ALA A 1 437 ? 0.878   -18.089 -8.435  1.00 97.94 437 A 1 
ATOM 3264 O O   . ALA A 1 437 ? 1.074   -18.558 -7.318  1.00 97.53 437 A 1 
ATOM 3265 C CB  . ALA A 1 437 ? -1.066  -16.460 -8.504  1.00 97.08 437 A 1 
ATOM 3266 N N   . THR A 1 438 ? 1.881   -17.712 -9.231  1.00 97.90 438 A 1 
ATOM 3267 C CA  . THR A 1 438 ? 3.246   -17.550 -8.718  1.00 98.28 438 A 1 
ATOM 3268 C C   . THR A 1 438 ? 3.308   -16.242 -7.937  1.00 98.48 438 A 1 
ATOM 3269 O O   . THR A 1 438 ? 3.104   -15.178 -8.521  1.00 98.17 438 A 1 
ATOM 3270 C CB  . THR A 1 438 ? 4.274   -17.543 -9.858  1.00 98.01 438 A 1 
ATOM 3271 O OG1 . THR A 1 438 ? 4.155   -18.722 -10.617 1.00 95.22 438 A 1 
ATOM 3272 C CG2 . THR A 1 438 ? 5.712   -17.479 -9.341  1.00 95.45 438 A 1 
ATOM 3273 N N   . VAL A 1 439 ? 3.563   -16.319 -6.638  1.00 98.10 439 A 1 
ATOM 3274 C CA  . VAL A 1 439 ? 3.725   -15.147 -5.767  1.00 98.48 439 A 1 
ATOM 3275 C C   . VAL A 1 439 ? 5.193   -15.033 -5.372  1.00 98.55 439 A 1 
ATOM 3276 O O   . VAL A 1 439 ? 5.774   -15.993 -4.861  1.00 98.39 439 A 1 
ATOM 3277 C CB  . VAL A 1 439 ? 2.806   -15.212 -4.533  1.00 98.46 439 A 1 
ATOM 3278 C CG1 . VAL A 1 439 ? 2.952   -13.951 -3.670  1.00 97.95 439 A 1 
ATOM 3279 C CG2 . VAL A 1 439 ? 1.329   -15.328 -4.942  1.00 97.86 439 A 1 
ATOM 3280 N N   . VAL A 1 440 ? 5.787   -13.870 -5.627  1.00 98.09 440 A 1 
ATOM 3281 C CA  . VAL A 1 440 ? 7.178   -13.555 -5.292  1.00 98.23 440 A 1 
ATOM 3282 C C   . VAL A 1 440 ? 7.200   -12.369 -4.338  1.00 98.21 440 A 1 
ATOM 3283 O O   . VAL A 1 440 ? 6.723   -11.290 -4.686  1.00 97.99 440 A 1 
ATOM 3284 C CB  . VAL A 1 440 ? 8.028   -13.265 -6.550  1.00 98.15 440 A 1 
ATOM 3285 C CG1 . VAL A 1 440 ? 9.504   -13.075 -6.177  1.00 97.37 440 A 1 
ATOM 3286 C CG2 . VAL A 1 440 ? 7.947   -14.396 -7.587  1.00 97.38 440 A 1 
ATOM 3287 N N   . ASP A 1 441 ? 7.760   -12.572 -3.160  1.00 97.80 441 A 1 
ATOM 3288 C CA  . ASP A 1 441 ? 8.115   -11.485 -2.249  1.00 97.66 441 A 1 
ATOM 3289 C C   . ASP A 1 441 ? 9.508   -10.959 -2.615  1.00 97.82 441 A 1 
ATOM 3290 O O   . ASP A 1 441 ? 10.475  -11.719 -2.593  1.00 97.45 441 A 1 
ATOM 3291 C CB  . ASP A 1 441 ? 8.057   -11.994 -0.802  1.00 97.11 441 A 1 
ATOM 3292 C CG  . ASP A 1 441 ? 8.501   -10.928 0.202   1.00 96.21 441 A 1 
ATOM 3293 O OD1 . ASP A 1 441 ? 8.200   -9.740  -0.056  1.00 92.32 441 A 1 
ATOM 3294 O OD2 . ASP A 1 441 ? 9.095   -11.322 1.227   1.00 92.43 441 A 1 
ATOM 3295 N N   . VAL A 1 442 ? 9.615   -9.684  -2.981  1.00 97.49 442 A 1 
ATOM 3296 C CA  . VAL A 1 442 ? 10.883  -8.987  -3.239  1.00 97.34 442 A 1 
ATOM 3297 C C   . VAL A 1 442 ? 11.197  -8.113  -2.035  1.00 96.73 442 A 1 
ATOM 3298 O O   . VAL A 1 442 ? 10.651  -7.015  -1.892  1.00 95.63 442 A 1 
ATOM 3299 C CB  . VAL A 1 442 ? 10.843  -8.175  -4.547  1.00 97.29 442 A 1 
ATOM 3300 C CG1 . VAL A 1 442 ? 12.176  -7.451  -4.788  1.00 96.49 442 A 1 
ATOM 3301 C CG2 . VAL A 1 442 ? 10.576  -9.071  -5.767  1.00 96.61 442 A 1 
ATOM 3302 N N   . ALA A 1 443 ? 12.078  -8.594  -1.163  1.00 95.99 443 A 1 
ATOM 3303 C CA  . ALA A 1 443 ? 12.435  -7.972  0.102   1.00 95.36 443 A 1 
ATOM 3304 C C   . ALA A 1 443 ? 13.881  -7.452  0.105   1.00 95.35 443 A 1 
ATOM 3305 O O   . ALA A 1 443 ? 14.739  -7.905  -0.653  1.00 94.37 443 A 1 
ATOM 3306 C CB  . ALA A 1 443 ? 12.189  -8.990  1.222   1.00 94.50 443 A 1 
ATOM 3307 N N   . GLY A 1 444 ? 14.172  -6.500  0.986   1.00 91.94 444 A 1 
ATOM 3308 C CA  . GLY A 1 444 ? 15.538  -6.175  1.391   1.00 91.30 444 A 1 
ATOM 3309 C C   . GLY A 1 444 ? 15.984  -7.036  2.579   1.00 91.99 444 A 1 
ATOM 3310 O O   . GLY A 1 444 ? 15.157  -7.534  3.340   1.00 90.90 444 A 1 
ATOM 3311 N N   . ASP A 1 445 ? 17.292  -7.161  2.778   1.00 91.00 445 A 1 
ATOM 3312 C CA  . ASP A 1 445 ? 17.885  -7.864  3.924   1.00 90.03 445 A 1 
ATOM 3313 C C   . ASP A 1 445 ? 17.461  -7.278  5.285   1.00 89.56 445 A 1 
ATOM 3314 O O   . ASP A 1 445 ? 17.221  -8.023  6.237   1.00 85.52 445 A 1 
ATOM 3315 C CB  . ASP A 1 445 ? 19.417  -7.861  3.776   1.00 87.58 445 A 1 
ATOM 3316 C CG  . ASP A 1 445 ? 20.048  -6.463  3.656   1.00 86.32 445 A 1 
ATOM 3317 O OD1 . ASP A 1 445 ? 19.542  -5.635  2.863   1.00 79.54 445 A 1 
ATOM 3318 O OD2 . ASP A 1 445 ? 21.077  -6.222  4.317   1.00 81.31 445 A 1 
ATOM 3319 N N   . GLY A 1 446 ? 17.283  -5.954  5.380   1.00 87.03 446 A 1 
ATOM 3320 C CA  . GLY A 1 446 ? 16.772  -5.308  6.592   1.00 85.40 446 A 1 
ATOM 3321 C C   . GLY A 1 446 ? 15.276  -5.531  6.823   1.00 87.53 446 A 1 
ATOM 3322 O O   . GLY A 1 446 ? 14.857  -5.724  7.965   1.00 85.69 446 A 1 
ATOM 3323 N N   . SER A 1 447 ? 14.456  -5.502  5.766   1.00 87.52 447 A 1 
ATOM 3324 C CA  . SER A 1 447 ? 13.000  -5.567  5.913   1.00 86.69 447 A 1 
ATOM 3325 C C   . SER A 1 447 ? 12.490  -6.986  6.162   1.00 88.28 447 A 1 
ATOM 3326 O O   . SER A 1 447 ? 11.609  -7.160  7.005   1.00 87.02 447 A 1 
ATOM 3327 C CB  . SER A 1 447 ? 12.305  -4.919  4.715   1.00 83.33 447 A 1 
ATOM 3328 O OG  . SER A 1 447 ? 12.539  -5.622  3.518   1.00 72.51 447 A 1 
ATOM 3329 N N   . ILE A 1 448 ? 13.090  -8.007  5.532   1.00 91.20 448 A 1 
ATOM 3330 C CA  . ILE A 1 448 ? 12.711  -9.413  5.741   1.00 91.49 448 A 1 
ATOM 3331 C C   . ILE A 1 448 ? 12.863  -9.826  7.211   1.00 91.11 448 A 1 
ATOM 3332 O O   . ILE A 1 448 ? 12.024  -10.548 7.739   1.00 89.98 448 A 1 
ATOM 3333 C CB  . ILE A 1 448 ? 13.497  -10.344 4.790   1.00 91.39 448 A 1 
ATOM 3334 C CG1 . ILE A 1 448 ? 13.001  -11.805 4.815   1.00 87.77 448 A 1 
ATOM 3335 C CG2 . ILE A 1 448 ? 15.008  -10.352 5.079   1.00 87.56 448 A 1 
ATOM 3336 C CD1 . ILE A 1 448 ? 11.542  -11.966 4.376   1.00 82.58 448 A 1 
ATOM 3337 N N   . LEU A 1 449 ? 13.874  -9.309  7.917   1.00 92.09 449 A 1 
ATOM 3338 C CA  . LEU A 1 449 ? 14.113  -9.626  9.327   1.00 90.93 449 A 1 
ATOM 3339 C C   . LEU A 1 449 ? 13.019  -9.099  10.268  1.00 90.58 449 A 1 
ATOM 3340 O O   . LEU A 1 449 ? 12.862  -9.637  11.362  1.00 88.49 449 A 1 
ATOM 3341 C CB  . LEU A 1 449 ? 15.498  -9.107  9.745   1.00 90.13 449 A 1 
ATOM 3342 C CG  . LEU A 1 449 ? 16.680  -9.878  9.124   1.00 88.88 449 A 1 
ATOM 3343 C CD1 . LEU A 1 449 ? 17.995  -9.213  9.539   1.00 86.22 449 A 1 
ATOM 3344 C CD2 . LEU A 1 449 ? 16.721  -11.338 9.585   1.00 86.19 449 A 1 
ATOM 3345 N N   . MET A 1 450 ? 12.232  -8.091  9.856   1.00 89.76 450 A 1 
ATOM 3346 C CA  . MET A 1 450 ? 11.136  -7.562  10.680  1.00 89.56 450 A 1 
ATOM 3347 C C   . MET A 1 450 ? 9.977   -8.552  10.845  1.00 89.60 450 A 1 
ATOM 3348 O O   . MET A 1 450 ? 9.298   -8.523  11.869  1.00 86.71 450 A 1 
ATOM 3349 C CB  . MET A 1 450 ? 10.613  -6.245  10.099  1.00 88.97 450 A 1 
ATOM 3350 C CG  . MET A 1 450 ? 11.680  -5.149  10.127  1.00 87.22 450 A 1 
ATOM 3351 S SD  . MET A 1 450 ? 11.037  -3.513  9.699   1.00 84.24 450 A 1 
ATOM 3352 C CE  . MET A 1 450 ? 12.516  -2.524  10.024  1.00 74.84 450 A 1 
ATOM 3353 N N   . ASN A 1 451 ? 9.759   -9.432  9.856   1.00 90.28 451 A 1 
ATOM 3354 C CA  . ASN A 1 451 ? 8.696   -10.442 9.889   1.00 90.54 451 A 1 
ATOM 3355 C C   . ASN A 1 451 ? 9.163   -11.833 9.425   1.00 92.98 451 A 1 
ATOM 3356 O O   . ASN A 1 451 ? 8.363   -12.643 8.958   1.00 90.37 451 A 1 
ATOM 3357 C CB  . ASN A 1 451 ? 7.464   -9.906  9.128   1.00 85.33 451 A 1 
ATOM 3358 C CG  . ASN A 1 451 ? 6.587   -9.022  10.008  1.00 73.99 451 A 1 
ATOM 3359 O OD1 . ASN A 1 451 ? 6.318   -9.313  11.160  1.00 60.39 451 A 1 
ATOM 3360 N ND2 . ASN A 1 451 ? 6.064   -7.945  9.490   1.00 65.61 451 A 1 
ATOM 3361 N N   . VAL A 1 452 ? 10.452  -12.150 9.587   1.00 90.59 452 A 1 
ATOM 3362 C CA  . VAL A 1 452 ? 11.045  -13.425 9.144   1.00 90.55 452 A 1 
ATOM 3363 C C   . VAL A 1 452 ? 10.396  -14.652 9.794   1.00 91.78 452 A 1 
ATOM 3364 O O   . VAL A 1 452 ? 10.350  -15.722 9.190   1.00 91.49 452 A 1 
ATOM 3365 C CB  . VAL A 1 452 ? 12.564  -13.402 9.386   1.00 89.31 452 A 1 
ATOM 3366 C CG1 . VAL A 1 452 ? 12.956  -13.518 10.865  1.00 85.36 452 A 1 
ATOM 3367 C CG2 . VAL A 1 452 ? 13.263  -14.493 8.576   1.00 85.36 452 A 1 
ATOM 3368 N N   . GLN A 1 453 ? 9.821   -14.490 10.994  1.00 91.63 453 A 1 
ATOM 3369 C CA  . GLN A 1 453 ? 9.074   -15.537 11.684  1.00 91.55 453 A 1 
ATOM 3370 C C   . GLN A 1 453 ? 7.875   -16.048 10.867  1.00 92.83 453 A 1 
ATOM 3371 O O   . GLN A 1 453 ? 7.449   -17.191 11.060  1.00 92.19 453 A 1 
ATOM 3372 C CB  . GLN A 1 453 ? 8.646   -15.053 13.084  1.00 89.52 453 A 1 
ATOM 3373 C CG  . GLN A 1 453 ? 7.567   -13.942 13.129  1.00 82.02 453 A 1 
ATOM 3374 C CD  . GLN A 1 453 ? 8.083   -12.530 12.852  1.00 79.71 453 A 1 
ATOM 3375 O OE1 . GLN A 1 453 ? 9.253   -12.289 12.617  1.00 73.55 453 A 1 
ATOM 3376 N NE2 . GLN A 1 453 ? 7.223   -11.542 12.878  1.00 70.84 453 A 1 
ATOM 3377 N N   . GLU A 1 454 ? 7.365   -15.269 9.917   1.00 93.19 454 A 1 
ATOM 3378 C CA  . GLU A 1 454 ? 6.273   -15.693 9.032   1.00 93.63 454 A 1 
ATOM 3379 C C   . GLU A 1 454 ? 6.695   -16.752 8.000   1.00 94.66 454 A 1 
ATOM 3380 O O   . GLU A 1 454 ? 5.831   -17.389 7.400   1.00 94.55 454 A 1 
ATOM 3381 C CB  . GLU A 1 454 ? 5.609   -14.482 8.360   1.00 93.82 454 A 1 
ATOM 3382 C CG  . GLU A 1 454 ? 4.967   -13.511 9.368   1.00 92.31 454 A 1 
ATOM 3383 C CD  . GLU A 1 454 ? 3.947   -14.178 10.301  1.00 94.36 454 A 1 
ATOM 3384 O OE1 . GLU A 1 454 ? 3.919   -13.830 11.503  1.00 87.37 454 A 1 
ATOM 3385 O OE2 . GLU A 1 454 ? 3.206   -15.075 9.852   1.00 89.76 454 A 1 
ATOM 3386 N N   . LEU A 1 455 ? 7.992   -17.041 7.850   1.00 95.90 455 A 1 
ATOM 3387 C CA  . LEU A 1 455 ? 8.439   -18.248 7.140   1.00 95.91 455 A 1 
ATOM 3388 C C   . LEU A 1 455 ? 7.853   -19.524 7.778   1.00 96.18 455 A 1 
ATOM 3389 O O   . LEU A 1 455 ? 7.508   -20.465 7.066   1.00 96.07 455 A 1 
ATOM 3390 C CB  . LEU A 1 455 ? 9.980   -18.313 7.119   1.00 96.11 455 A 1 
ATOM 3391 C CG  . LEU A 1 455 ? 10.679  -17.228 6.271   1.00 95.33 455 A 1 
ATOM 3392 C CD1 . LEU A 1 455 ? 12.197  -17.389 6.395   1.00 93.88 455 A 1 
ATOM 3393 C CD2 . LEU A 1 455 ? 10.314  -17.317 4.786   1.00 93.68 455 A 1 
ATOM 3394 N N   . ALA A 1 456 ? 7.650   -19.533 9.099   1.00 95.72 456 A 1 
ATOM 3395 C CA  . ALA A 1 456 ? 6.962   -20.629 9.781   1.00 95.35 456 A 1 
ATOM 3396 C C   . ALA A 1 456 ? 5.488   -20.738 9.357   1.00 95.83 456 A 1 
ATOM 3397 O O   . ALA A 1 456 ? 4.983   -21.845 9.196   1.00 95.44 456 A 1 
ATOM 3398 C CB  . ALA A 1 456 ? 7.082   -20.436 11.299  1.00 94.69 456 A 1 
ATOM 3399 N N   . THR A 1 457 ? 4.801   -19.608 9.145   1.00 95.78 457 A 1 
ATOM 3400 C CA  . THR A 1 457 ? 3.419   -19.573 8.631   1.00 96.02 457 A 1 
ATOM 3401 C C   . THR A 1 457 ? 3.365   -20.089 7.196   1.00 96.30 457 A 1 
ATOM 3402 O O   . THR A 1 457 ? 2.548   -20.953 6.886   1.00 96.05 457 A 1 
ATOM 3403 C CB  . THR A 1 457 ? 2.837   -18.154 8.715   1.00 96.02 457 A 1 
ATOM 3404 O OG1 . THR A 1 457 ? 2.914   -17.726 10.056  1.00 94.75 457 A 1 
ATOM 3405 C CG2 . THR A 1 457 ? 1.374   -18.078 8.289   1.00 94.98 457 A 1 
ATOM 3406 N N   . VAL A 1 458 ? 4.282   -19.638 6.333   1.00 97.07 458 A 1 
ATOM 3407 C CA  . VAL A 1 458 ? 4.408   -20.109 4.943   1.00 97.02 458 A 1 
ATOM 3408 C C   . VAL A 1 458 ? 4.595   -21.629 4.888   1.00 96.95 458 A 1 
ATOM 3409 O O   . VAL A 1 458 ? 3.895   -22.304 4.130   1.00 96.36 458 A 1 
ATOM 3410 C CB  . VAL A 1 458 ? 5.577   -19.385 4.246   1.00 96.49 458 A 1 
ATOM 3411 C CG1 . VAL A 1 458 ? 5.897   -19.961 2.866   1.00 93.18 458 A 1 
ATOM 3412 C CG2 . VAL A 1 458 ? 5.271   -17.902 4.032   1.00 92.96 458 A 1 
ATOM 3413 N N   . PHE A 1 459 ? 5.497   -22.175 5.718   1.00 97.30 459 A 1 
ATOM 3414 C CA  . PHE A 1 459 ? 5.756   -23.611 5.794   1.00 96.84 459 A 1 
ATOM 3415 C C   . PHE A 1 459 ? 4.549   -24.391 6.335   1.00 96.59 459 A 1 
ATOM 3416 O O   . PHE A 1 459 ? 4.103   -25.349 5.706   1.00 96.11 459 A 1 
ATOM 3417 C CB  . PHE A 1 459 ? 7.001   -23.849 6.655   1.00 96.57 459 A 1 
ATOM 3418 C CG  . PHE A 1 459 ? 7.378   -25.313 6.761   1.00 95.46 459 A 1 
ATOM 3419 C CD1 . PHE A 1 459 ? 7.067   -26.045 7.923   1.00 92.08 459 A 1 
ATOM 3420 C CD2 . PHE A 1 459 ? 8.016   -25.950 5.684   1.00 92.41 459 A 1 
ATOM 3421 C CE1 . PHE A 1 459 ? 7.405   -27.406 8.011   1.00 90.40 459 A 1 
ATOM 3422 C CE2 . PHE A 1 459 ? 8.355   -27.312 5.771   1.00 90.75 459 A 1 
ATOM 3423 C CZ  . PHE A 1 459 ? 8.052   -28.042 6.934   1.00 91.01 459 A 1 
ATOM 3424 N N   . GLN A 1 460 ? 3.979   -23.964 7.473   1.00 96.64 460 A 1 
ATOM 3425 C CA  . GLN A 1 460 ? 2.832   -24.614 8.114   1.00 96.01 460 A 1 
ATOM 3426 C C   . GLN A 1 460 ? 1.613   -24.695 7.181   1.00 96.20 460 A 1 
ATOM 3427 O O   . GLN A 1 460 ? 0.952   -25.730 7.116   1.00 95.33 460 A 1 
ATOM 3428 C CB  . GLN A 1 460 ? 2.475   -23.839 9.393   1.00 94.46 460 A 1 
ATOM 3429 C CG  . GLN A 1 460 ? 1.272   -24.451 10.135  1.00 86.17 460 A 1 
ATOM 3430 C CD  . GLN A 1 460 ? 0.866   -23.623 11.345  1.00 81.61 460 A 1 
ATOM 3431 O OE1 . GLN A 1 460 ? 1.659   -23.342 12.238  1.00 74.16 460 A 1 
ATOM 3432 N NE2 . GLN A 1 460 ? -0.376  -23.199 11.422  1.00 70.30 460 A 1 
ATOM 3433 N N   . GLU A 1 461 ? 1.336   -23.620 6.463   1.00 95.72 461 A 1 
ATOM 3434 C CA  . GLU A 1 461 ? 0.202   -23.515 5.539   1.00 95.50 461 A 1 
ATOM 3435 C C   . GLU A 1 461 ? 0.501   -24.107 4.149   1.00 96.01 461 A 1 
ATOM 3436 O O   . GLU A 1 461 ? -0.364  -24.085 3.272   1.00 94.85 461 A 1 
ATOM 3437 C CB  . GLU A 1 461 ? -0.220  -22.038 5.442   1.00 95.33 461 A 1 
ATOM 3438 C CG  . GLU A 1 461 ? -0.721  -21.443 6.772   1.00 93.64 461 A 1 
ATOM 3439 C CD  . GLU A 1 461 ? -2.001  -22.108 7.296   1.00 94.14 461 A 1 
ATOM 3440 O OE1 . GLU A 1 461 ? -2.102  -22.280 8.528   1.00 88.26 461 A 1 
ATOM 3441 O OE2 . GLU A 1 461 ? -2.889  -22.395 6.462   1.00 89.84 461 A 1 
ATOM 3442 N N   . SER A 1 462 ? 1.720   -24.642 3.942   1.00 96.88 462 A 1 
ATOM 3443 C CA  . SER A 1 462 ? 2.190   -25.212 2.669   1.00 96.65 462 A 1 
ATOM 3444 C C   . SER A 1 462 ? 2.029   -24.257 1.477   1.00 97.22 462 A 1 
ATOM 3445 O O   . SER A 1 462 ? 1.658   -24.660 0.373   1.00 96.37 462 A 1 
ATOM 3446 C CB  . SER A 1 462 ? 1.541   -26.579 2.416   1.00 95.55 462 A 1 
ATOM 3447 O OG  . SER A 1 462 ? 1.818   -27.462 3.488   1.00 87.97 462 A 1 
ATOM 3448 N N   . LEU A 1 463 ? 2.288   -22.962 1.683   1.00 97.22 463 A 1 
ATOM 3449 C CA  . LEU A 1 463 ? 2.123   -21.934 0.656   1.00 97.65 463 A 1 
ATOM 3450 C C   . LEU A 1 463 ? 3.363   -21.872 -0.253  1.00 97.92 463 A 1 
ATOM 3451 O O   . LEU A 1 463 ? 4.473   -21.702 0.249   1.00 97.53 463 A 1 
ATOM 3452 C CB  . LEU A 1 463 ? 1.845   -20.568 1.309   1.00 97.69 463 A 1 
ATOM 3453 C CG  . LEU A 1 463 ? 0.574   -20.521 2.177   1.00 97.33 463 A 1 
ATOM 3454 C CD1 . LEU A 1 463 ? 0.461   -19.154 2.845   1.00 96.22 463 A 1 
ATOM 3455 C CD2 . LEU A 1 463 ? -0.702  -20.764 1.363   1.00 96.13 463 A 1 
ATOM 3456 N N   . PRO A 1 464 ? 3.224   -21.950 -1.593  1.00 98.02 464 A 1 
ATOM 3457 C CA  . PRO A 1 464 ? 4.361   -21.941 -2.524  1.00 98.17 464 A 1 
ATOM 3458 C C   . PRO A 1 464 ? 4.955   -20.535 -2.773  1.00 98.32 464 A 1 
ATOM 3459 O O   . PRO A 1 464 ? 5.357   -20.214 -3.892  1.00 97.89 464 A 1 
ATOM 3460 C CB  . PRO A 1 464 ? 3.822   -22.631 -3.783  1.00 97.91 464 A 1 
ATOM 3461 C CG  . PRO A 1 464 ? 2.363   -22.200 -3.804  1.00 96.88 464 A 1 
ATOM 3462 C CD  . PRO A 1 464 ? 1.988   -22.203 -2.319  1.00 98.11 464 A 1 
ATOM 3463 N N   . VAL A 1 465 ? 5.021   -19.681 -1.751  1.00 98.17 465 A 1 
ATOM 3464 C CA  . VAL A 1 465 ? 5.588   -18.323 -1.831  1.00 98.30 465 A 1 
ATOM 3465 C C   . VAL A 1 465 ? 7.088   -18.400 -2.115  1.00 98.33 465 A 1 
ATOM 3466 O O   . VAL A 1 465 ? 7.815   -19.171 -1.482  1.00 97.99 465 A 1 
ATOM 3467 C CB  . VAL A 1 465 ? 5.312   -17.519 -0.541  1.00 97.96 465 A 1 
ATOM 3468 C CG1 . VAL A 1 465 ? 5.973   -16.133 -0.561  1.00 96.72 465 A 1 
ATOM 3469 C CG2 . VAL A 1 465 ? 3.804   -17.308 -0.345  1.00 96.80 465 A 1 
ATOM 3470 N N   . LYS A 1 466 ? 7.573   -17.586 -3.060  1.00 98.46 466 A 1 
ATOM 3471 C CA  . LYS A 1 466 ? 8.996   -17.441 -3.382  1.00 98.49 466 A 1 
ATOM 3472 C C   . LYS A 1 466 ? 9.506   -16.136 -2.787  1.00 98.53 466 A 1 
ATOM 3473 O O   . LYS A 1 466 ? 8.980   -15.082 -3.110  1.00 98.26 466 A 1 
ATOM 3474 C CB  . LYS A 1 466 ? 9.214   -17.487 -4.909  1.00 98.34 466 A 1 
ATOM 3475 C CG  . LYS A 1 466 ? 8.521   -18.658 -5.631  1.00 97.79 466 A 1 
ATOM 3476 C CD  . LYS A 1 466 ? 8.837   -20.019 -5.014  1.00 97.17 466 A 1 
ATOM 3477 C CE  . LYS A 1 466 ? 8.108   -21.110 -5.784  1.00 95.96 466 A 1 
ATOM 3478 N NZ  . LYS A 1 466 ? 8.345   -22.429 -5.167  1.00 94.34 466 A 1 
ATOM 3479 N N   . VAL A 1 467 ? 10.516  -16.204 -1.936  1.00 98.17 467 A 1 
ATOM 3480 C CA  . VAL A 1 467 ? 11.099  -15.028 -1.278  1.00 98.13 467 A 1 
ATOM 3481 C C   . VAL A 1 467 ? 12.415  -14.683 -1.964  1.00 98.16 467 A 1 
ATOM 3482 O O   . VAL A 1 467 ? 13.322  -15.510 -1.997  1.00 97.87 467 A 1 
ATOM 3483 C CB  . VAL A 1 467 ? 11.283  -15.268 0.230   1.00 97.75 467 A 1 
ATOM 3484 C CG1 . VAL A 1 467 ? 11.783  -13.997 0.924   1.00 96.81 467 A 1 
ATOM 3485 C CG2 . VAL A 1 467 ? 9.965   -15.693 0.899   1.00 97.05 467 A 1 
ATOM 3486 N N   . ALA A 1 468 ? 12.525  -13.482 -2.527  1.00 97.78 468 A 1 
ATOM 3487 C CA  . ALA A 1 468 ? 13.714  -12.952 -3.178  1.00 97.73 468 A 1 
ATOM 3488 C C   . ALA A 1 468 ? 14.308  -11.825 -2.323  1.00 97.41 468 A 1 
ATOM 3489 O O   . ALA A 1 468 ? 13.796  -10.706 -2.323  1.00 96.77 468 A 1 
ATOM 3490 C CB  . ALA A 1 468 ? 13.331  -12.491 -4.596  1.00 97.75 468 A 1 
ATOM 3491 N N   . VAL A 1 469 ? 15.386  -12.107 -1.598  1.00 97.17 469 A 1 
ATOM 3492 C CA  . VAL A 1 469 ? 16.064  -11.142 -0.719  1.00 96.83 469 A 1 
ATOM 3493 C C   . VAL A 1 469 ? 17.184  -10.454 -1.493  1.00 96.80 469 A 1 
ATOM 3494 O O   . VAL A 1 469 ? 18.199  -11.078 -1.811  1.00 96.42 469 A 1 
ATOM 3495 C CB  . VAL A 1 469 ? 16.597  -11.815 0.563   1.00 96.26 469 A 1 
ATOM 3496 C CG1 . VAL A 1 469 ? 17.176  -10.769 1.526   1.00 94.90 469 A 1 
ATOM 3497 C CG2 . VAL A 1 469 ? 15.491  -12.577 1.311   1.00 95.13 469 A 1 
ATOM 3498 N N   . LEU A 1 470 ? 17.033  -9.162  -1.779  1.00 95.91 470 A 1 
ATOM 3499 C CA  . LEU A 1 470 ? 18.087  -8.316  -2.339  1.00 95.50 470 A 1 
ATOM 3500 C C   . LEU A 1 470 ? 18.992  -7.837  -1.200  1.00 94.39 470 A 1 
ATOM 3501 O O   . LEU A 1 470 ? 18.730  -6.811  -0.565  1.00 92.56 470 A 1 
ATOM 3502 C CB  . LEU A 1 470 ? 17.484  -7.153  -3.153  1.00 95.84 470 A 1 
ATOM 3503 C CG  . LEU A 1 470 ? 16.557  -7.556  -4.317  1.00 94.65 470 A 1 
ATOM 3504 C CD1 . LEU A 1 470 ? 16.223  -6.320  -5.152  1.00 91.07 470 A 1 
ATOM 3505 C CD2 . LEU A 1 470 ? 17.178  -8.592  -5.252  1.00 90.69 470 A 1 
ATOM 3506 N N   . ASN A 1 471 ? 20.043  -8.602  -0.929  1.00 94.65 471 A 1 
ATOM 3507 C CA  . ASN A 1 471 ? 20.958  -8.354  0.181   1.00 94.44 471 A 1 
ATOM 3508 C C   . ASN A 1 471 ? 22.102  -7.429  -0.254  1.00 93.96 471 A 1 
ATOM 3509 O O   . ASN A 1 471 ? 23.042  -7.849  -0.932  1.00 92.91 471 A 1 
ATOM 3510 C CB  . ASN A 1 471 ? 21.438  -9.701  0.754   1.00 93.73 471 A 1 
ATOM 3511 C CG  . ASN A 1 471 ? 22.309  -9.541  1.990   1.00 92.81 471 A 1 
ATOM 3512 O OD1 . ASN A 1 471 ? 22.638  -8.446  2.424   1.00 88.95 471 A 1 
ATOM 3513 N ND2 . ASN A 1 471 ? 22.699  -10.629 2.607   1.00 88.55 471 A 1 
ATOM 3514 N N   . ASN A 1 472 ? 22.029  -6.158  0.150   1.00 91.52 472 A 1 
ATOM 3515 C CA  . ASN A 1 472 ? 23.081  -5.162  -0.045  1.00 90.66 472 A 1 
ATOM 3516 C C   . ASN A 1 472 ? 23.820  -4.795  1.261   1.00 90.74 472 A 1 
ATOM 3517 O O   . ASN A 1 472 ? 24.661  -3.894  1.256   1.00 86.77 472 A 1 
ATOM 3518 C CB  . ASN A 1 472 ? 22.495  -3.952  -0.796  1.00 87.75 472 A 1 
ATOM 3519 C CG  . ASN A 1 472 ? 21.535  -3.099  0.012   1.00 84.54 472 A 1 
ATOM 3520 O OD1 . ASN A 1 472 ? 21.409  -3.192  1.217   1.00 77.99 472 A 1 
ATOM 3521 N ND2 . ASN A 1 472 ? 20.844  -2.194  -0.642  1.00 80.28 472 A 1 
ATOM 3522 N N   . GLY A 1 473 ? 23.509  -5.469  2.374   1.00 85.69 473 A 1 
ATOM 3523 C CA  . GLY A 1 473 ? 24.119  -5.239  3.683   1.00 84.77 473 A 1 
ATOM 3524 C C   . GLY A 1 473 ? 23.768  -3.888  4.313   1.00 86.21 473 A 1 
ATOM 3525 O O   . GLY A 1 473 ? 24.556  -3.347  5.097   1.00 82.42 473 A 1 
ATOM 3526 N N   . SER A 1 474 ? 22.626  -3.275  3.935   1.00 83.85 474 A 1 
ATOM 3527 C CA  . SER A 1 474 ? 22.282  -1.930  4.407   1.00 83.73 474 A 1 
ATOM 3528 C C   . SER A 1 474 ? 20.792  -1.581  4.348   1.00 84.14 474 A 1 
ATOM 3529 O O   . SER A 1 474 ? 20.026  -2.126  3.557   1.00 80.48 474 A 1 
ATOM 3530 C CB  . SER A 1 474 ? 23.084  -0.894  3.619   1.00 80.39 474 A 1 
ATOM 3531 O OG  . SER A 1 474 ? 22.669  -0.772  2.273   1.00 73.22 474 A 1 
ATOM 3532 N N   . LEU A 1 475 ? 20.399  -0.567  5.127   1.00 75.40 475 A 1 
ATOM 3533 C CA  . LEU A 1 475 ? 19.136  0.154   4.930   1.00 74.16 475 A 1 
ATOM 3534 C C   . LEU A 1 475 ? 19.270  1.076   3.709   1.00 77.72 475 A 1 
ATOM 3535 O O   . LEU A 1 475 ? 19.465  2.295   3.827   1.00 74.75 475 A 1 
ATOM 3536 C CB  . LEU A 1 475 ? 18.758  0.916   6.213   1.00 70.77 475 A 1 
ATOM 3537 C CG  . LEU A 1 475 ? 18.583  0.041   7.468   1.00 65.34 475 A 1 
ATOM 3538 C CD1 . LEU A 1 475 ? 18.228  0.931   8.660   1.00 61.90 475 A 1 
ATOM 3539 C CD2 . LEU A 1 475 ? 17.476  -1.005  7.296   1.00 62.03 475 A 1 
ATOM 3540 N N   . GLY A 1 476 ? 19.211  0.474   2.511   1.00 75.90 476 A 1 
ATOM 3541 C CA  . GLY A 1 476 ? 19.675  1.064   1.256   1.00 75.45 476 A 1 
ATOM 3542 C C   . GLY A 1 476 ? 19.075  2.431   0.923   1.00 79.05 476 A 1 
ATOM 3543 O O   . GLY A 1 476 ? 19.804  3.328   0.501   1.00 75.72 476 A 1 
ATOM 3544 N N   . MET A 1 477 ? 17.775  2.665   1.162   1.00 77.50 477 A 1 
ATOM 3545 C CA  . MET A 1 477 ? 17.139  3.956   0.858   1.00 78.16 477 A 1 
ATOM 3546 C C   . MET A 1 477 ? 17.717  5.091   1.717   1.00 80.61 477 A 1 
ATOM 3547 O O   . MET A 1 477 ? 18.100  6.129   1.188   1.00 77.32 477 A 1 
ATOM 3548 C CB  . MET A 1 477 ? 15.614  3.834   1.026   1.00 73.85 477 A 1 
ATOM 3549 C CG  . MET A 1 477 ? 14.874  5.076   0.517   1.00 69.06 477 A 1 
ATOM 3550 S SD  . MET A 1 477 ? 15.117  5.453   -1.241  1.00 63.86 477 A 1 
ATOM 3551 C CE  . MET A 1 477 ? 14.155  4.137   -2.030  1.00 58.03 477 A 1 
ATOM 3552 N N   . VAL A 1 478 ? 17.843  4.888   3.035   1.00 81.22 478 A 1 
ATOM 3553 C CA  . VAL A 1 478 ? 18.443  5.891   3.935   1.00 80.25 478 A 1 
ATOM 3554 C C   . VAL A 1 478 ? 19.932  6.063   3.634   1.00 81.52 478 A 1 
ATOM 3555 O O   . VAL A 1 478 ? 20.436  7.185   3.588   1.00 82.50 478 A 1 
ATOM 3556 C CB  . VAL A 1 478 ? 18.230  5.525   5.417   1.00 78.39 478 A 1 
ATOM 3557 C CG1 . VAL A 1 478 ? 18.743  6.642   6.338   1.00 71.61 478 A 1 
ATOM 3558 C CG2 . VAL A 1 478 ? 16.750  5.301   5.740   1.00 73.67 478 A 1 
ATOM 3559 N N   . ARG A 1 479 ? 20.636  4.960   3.353   1.00 84.58 479 A 1 
ATOM 3560 C CA  . ARG A 1 479 ? 22.043  4.983   2.942   1.00 84.30 479 A 1 
ATOM 3561 C C   . ARG A 1 479 ? 22.252  5.784   1.653   1.00 84.96 479 A 1 
ATOM 3562 O O   . ARG A 1 479 ? 23.215  6.534   1.582   1.00 83.31 479 A 1 
ATOM 3563 C CB  . ARG A 1 479 ? 22.555  3.543   2.806   1.00 83.77 479 A 1 
ATOM 3564 C CG  . ARG A 1 479 ? 24.053  3.505   2.462   1.00 77.57 479 A 1 
ATOM 3565 C CD  . ARG A 1 479 ? 24.529  2.060   2.291   1.00 74.88 479 A 1 
ATOM 3566 N NE  . ARG A 1 479 ? 25.921  2.017   1.806   1.00 68.20 479 A 1 
ATOM 3567 C CZ  . ARG A 1 479 ? 26.309  2.211   0.551   1.00 62.22 479 A 1 
ATOM 3568 N NH1 . ARG A 1 479 ? 25.464  2.391   -0.419  1.00 56.73 479 A 1 
ATOM 3569 N NH2 . ARG A 1 479 ? 27.569  2.227   0.260   1.00 54.04 479 A 1 
ATOM 3570 N N   . GLN A 1 480 ? 21.354  5.678   0.669   1.00 82.02 480 A 1 
ATOM 3571 C CA  . GLN A 1 480 ? 21.415  6.470   -0.569  1.00 81.45 480 A 1 
ATOM 3572 C C   . GLN A 1 480 ? 21.345  7.979   -0.287  1.00 83.64 480 A 1 
ATOM 3573 O O   . GLN A 1 480 ? 22.111  8.753   -0.858  1.00 82.04 480 A 1 
ATOM 3574 C CB  . GLN A 1 480 ? 20.302  6.009   -1.523  1.00 80.78 480 A 1 
ATOM 3575 C CG  . GLN A 1 480 ? 20.142  6.923   -2.746  1.00 77.50 480 A 1 
ATOM 3576 C CD  . GLN A 1 480 ? 19.326  6.313   -3.876  1.00 77.79 480 A 1 
ATOM 3577 O OE1 . GLN A 1 480 ? 19.077  5.115   -3.942  1.00 70.48 480 A 1 
ATOM 3578 N NE2 . GLN A 1 480 ? 18.915  7.101   -4.843  1.00 69.06 480 A 1 
ATOM 3579 N N   . TRP A 1 481 ? 20.478  8.406   0.641   1.00 89.03 481 A 1 
ATOM 3580 C CA  . TRP A 1 481 ? 20.428  9.804   1.079   1.00 86.41 481 A 1 
ATOM 3581 C C   . TRP A 1 481 ? 21.737  10.237  1.745   1.00 85.94 481 A 1 
ATOM 3582 O O   . TRP A 1 481 ? 22.242  11.324  1.469   1.00 83.37 481 A 1 
ATOM 3583 C CB  . TRP A 1 481 ? 19.248  10.006  2.030   1.00 85.21 481 A 1 
ATOM 3584 C CG  . TRP A 1 481 ? 17.931  10.158  1.349   1.00 82.26 481 A 1 
ATOM 3585 C CD1 . TRP A 1 481 ? 17.177  9.181   0.807   1.00 71.48 481 A 1 
ATOM 3586 C CD2 . TRP A 1 481 ? 17.198  11.398  1.115   1.00 77.37 481 A 1 
ATOM 3587 N NE1 . TRP A 1 481 ? 16.034  9.725   0.248   1.00 68.40 481 A 1 
ATOM 3588 C CE2 . TRP A 1 481 ? 15.994  11.084  0.412   1.00 72.55 481 A 1 
ATOM 3589 C CE3 . TRP A 1 481 ? 17.439  12.752  1.433   1.00 68.04 481 A 1 
ATOM 3590 C CZ2 . TRP A 1 481 ? 15.074  12.073  0.043   1.00 70.40 481 A 1 
ATOM 3591 C CZ3 . TRP A 1 481 ? 16.517  13.746  1.068   1.00 63.06 481 A 1 
ATOM 3592 C CH2 . TRP A 1 481 ? 15.341  13.411  0.375   1.00 63.99 481 A 1 
ATOM 3593 N N   . GLN A 1 482 ? 22.317  9.376   2.588   1.00 80.36 482 A 1 
ATOM 3594 C CA  . GLN A 1 482 ? 23.607  9.640   3.228   1.00 78.37 482 A 1 
ATOM 3595 C C   . GLN A 1 482 ? 24.758  9.713   2.210   1.00 79.61 482 A 1 
ATOM 3596 O O   . GLN A 1 482 ? 25.655  10.540  2.379   1.00 77.98 482 A 1 
ATOM 3597 C CB  . GLN A 1 482 ? 23.881  8.558   4.280   1.00 77.48 482 A 1 
ATOM 3598 C CG  . GLN A 1 482 ? 22.936  8.658   5.490   1.00 78.27 482 A 1 
ATOM 3599 C CD  . GLN A 1 482 ? 23.131  7.512   6.477   1.00 77.54 482 A 1 
ATOM 3600 O OE1 . GLN A 1 482 ? 23.761  6.503   6.207   1.00 71.10 482 A 1 
ATOM 3601 N NE2 . GLN A 1 482 ? 22.600  7.619   7.673   1.00 71.57 482 A 1 
ATOM 3602 N N   . ASP A 1 483 ? 24.719  8.896   1.166   1.00 83.71 483 A 1 
ATOM 3603 C CA  . ASP A 1 483 ? 25.692  8.905   0.062   1.00 82.79 483 A 1 
ATOM 3604 C C   . ASP A 1 483 ? 25.639  10.236  -0.708  1.00 82.31 483 A 1 
ATOM 3605 O O   . ASP A 1 483 ? 26.650  10.926  -0.832  1.00 79.15 483 A 1 
ATOM 3606 C CB  . ASP A 1 483 ? 25.427  7.685   -0.854  1.00 81.13 483 A 1 
ATOM 3607 C CG  . ASP A 1 483 ? 26.610  7.278   -1.760  1.00 77.23 483 A 1 
ATOM 3608 O OD1 . ASP A 1 483 ? 27.283  8.137   -2.347  1.00 70.34 483 A 1 
ATOM 3609 O OD2 . ASP A 1 483 ? 26.870  6.057   -1.907  1.00 72.05 483 A 1 
ATOM 3610 N N   . LEU A 1 484 ? 24.442  10.643  -1.148  1.00 79.76 484 A 1 
ATOM 3611 C CA  . LEU A 1 484 ? 24.255  11.793  -2.035  1.00 78.04 484 A 1 
ATOM 3612 C C   . LEU A 1 484 ? 24.305  13.153  -1.318  1.00 77.90 484 A 1 
ATOM 3613 O O   . LEU A 1 484 ? 24.784  14.118  -1.898  1.00 74.78 484 A 1 
ATOM 3614 C CB  . LEU A 1 484 ? 22.924  11.627  -2.790  1.00 78.80 484 A 1 
ATOM 3615 C CG  . LEU A 1 484 ? 22.878  10.435  -3.771  1.00 78.26 484 A 1 
ATOM 3616 C CD1 . LEU A 1 484 ? 21.472  10.315  -4.358  1.00 74.56 484 A 1 
ATOM 3617 C CD2 . LEU A 1 484 ? 23.866  10.595  -4.932  1.00 75.93 484 A 1 
ATOM 3618 N N   . PHE A 1 485 ? 23.816  13.250  -0.073  1.00 79.47 485 A 1 
ATOM 3619 C CA  . PHE A 1 485 ? 23.552  14.543  0.580   1.00 76.04 485 A 1 
ATOM 3620 C C   . PHE A 1 485 ? 24.251  14.737  1.932   1.00 76.32 485 A 1 
ATOM 3621 O O   . PHE A 1 485 ? 24.258  15.847  2.455   1.00 72.87 485 A 1 
ATOM 3622 C CB  . PHE A 1 485 ? 22.032  14.738  0.714   1.00 76.26 485 A 1 
ATOM 3623 C CG  . PHE A 1 485 ? 21.249  14.517  -0.570  1.00 77.28 485 A 1 
ATOM 3624 C CD1 . PHE A 1 485 ? 21.473  15.335  -1.693  1.00 72.15 485 A 1 
ATOM 3625 C CD2 . PHE A 1 485 ? 20.306  13.474  -0.648  1.00 75.14 485 A 1 
ATOM 3626 C CE1 . PHE A 1 485 ? 20.769  15.106  -2.888  1.00 73.34 485 A 1 
ATOM 3627 C CE2 . PHE A 1 485 ? 19.599  13.246  -1.843  1.00 73.46 485 A 1 
ATOM 3628 C CZ  . PHE A 1 485 ? 19.831  14.062  -2.963  1.00 77.57 485 A 1 
ATOM 3629 N N   . TYR A 1 486 ? 24.854  13.697  2.517   1.00 81.47 486 A 1 
ATOM 3630 C CA  . TYR A 1 486 ? 25.461  13.750  3.858   1.00 81.91 486 A 1 
ATOM 3631 C C   . TYR A 1 486 ? 26.932  13.305  3.862   1.00 81.89 486 A 1 
ATOM 3632 O O   . TYR A 1 486 ? 27.426  12.744  4.843   1.00 77.35 486 A 1 
ATOM 3633 C CB  . TYR A 1 486 ? 24.594  12.984  4.874   1.00 80.84 486 A 1 
ATOM 3634 C CG  . TYR A 1 486 ? 23.190  13.538  5.057   1.00 81.96 486 A 1 
ATOM 3635 C CD1 . TYR A 1 486 ? 22.922  14.457  6.092   1.00 75.70 486 A 1 
ATOM 3636 C CD2 . TYR A 1 486 ? 22.155  13.140  4.193   1.00 76.77 486 A 1 
ATOM 3637 C CE1 . TYR A 1 486 ? 21.622  14.968  6.265   1.00 75.60 486 A 1 
ATOM 3638 C CE2 . TYR A 1 486 ? 20.855  13.656  4.356   1.00 75.08 486 A 1 
ATOM 3639 C CZ  . TYR A 1 486 ? 20.585  14.567  5.395   1.00 78.90 486 A 1 
ATOM 3640 O OH  . TYR A 1 486 ? 19.326  15.059  5.556   1.00 75.68 486 A 1 
ATOM 3641 N N   . GLY A 1 487 ? 27.649  13.540  2.758   1.00 78.90 487 A 1 
ATOM 3642 C CA  . GLY A 1 487 ? 29.095  13.306  2.655   1.00 79.07 487 A 1 
ATOM 3643 C C   . GLY A 1 487 ? 29.503  11.849  2.864   1.00 81.65 487 A 1 
ATOM 3644 O O   . GLY A 1 487 ? 30.555  11.588  3.443   1.00 77.71 487 A 1 
ATOM 3645 N N   . LYS A 1 488 ? 28.660  10.889  2.452   1.00 76.78 488 A 1 
ATOM 3646 C CA  . LYS A 1 488 ? 28.873  9.438   2.620   1.00 78.74 488 A 1 
ATOM 3647 C C   . LYS A 1 488 ? 29.063  9.005   4.089   1.00 80.97 488 A 1 
ATOM 3648 O O   . LYS A 1 488 ? 29.679  7.979   4.371   1.00 76.94 488 A 1 
ATOM 3649 C CB  . LYS A 1 488 ? 30.005  8.943   1.696   1.00 77.16 488 A 1 
ATOM 3650 C CG  . LYS A 1 488 ? 29.780  9.265   0.210   1.00 78.63 488 A 1 
ATOM 3651 C CD  . LYS A 1 488 ? 30.960  8.770   -0.641  1.00 74.85 488 A 1 
ATOM 3652 C CE  . LYS A 1 488 ? 30.762  9.140   -2.117  1.00 71.96 488 A 1 
ATOM 3653 N NZ  . LYS A 1 488 ? 31.948  8.807   -2.939  1.00 64.34 488 A 1 
ATOM 3654 N N   . ARG A 1 489 ? 28.529  9.773   5.051   1.00 80.04 489 A 1 
ATOM 3655 C CA  . ARG A 1 489 ? 28.540  9.413   6.474   1.00 80.61 489 A 1 
ATOM 3656 C C   . ARG A 1 489 ? 27.386  8.454   6.771   1.00 82.41 489 A 1 
ATOM 3657 O O   . ARG A 1 489 ? 26.284  8.884   7.103   1.00 80.04 489 A 1 
ATOM 3658 C CB  . ARG A 1 489 ? 28.518  10.690  7.324   1.00 78.15 489 A 1 
ATOM 3659 C CG  . ARG A 1 489 ? 28.649  10.365  8.821   1.00 69.27 489 A 1 
ATOM 3660 C CD  . ARG A 1 489 ? 28.719  11.652  9.663   1.00 65.68 489 A 1 
ATOM 3661 N NE  . ARG A 1 489 ? 27.481  12.438  9.540   1.00 58.24 489 A 1 
ATOM 3662 C CZ  . ARG A 1 489 ? 27.341  13.736  9.790   1.00 52.37 489 A 1 
ATOM 3663 N NH1 . ARG A 1 489 ? 28.327  14.465  10.225  1.00 48.77 489 A 1 
ATOM 3664 N NH2 . ARG A 1 489 ? 26.190  14.323  9.593   1.00 46.39 489 A 1 
ATOM 3665 N N   . TYR A 1 490 ? 27.648  7.147   6.692   1.00 78.18 490 A 1 
ATOM 3666 C CA  . TYR A 1 490 ? 26.652  6.078   6.865   1.00 77.83 490 A 1 
ATOM 3667 C C   . TYR A 1 490 ? 26.312  5.820   8.343   1.00 78.81 490 A 1 
ATOM 3668 O O   . TYR A 1 490 ? 26.705  4.814   8.929   1.00 74.14 490 A 1 
ATOM 3669 C CB  . TYR A 1 490 ? 27.124  4.814   6.135   1.00 76.83 490 A 1 
ATOM 3670 C CG  . TYR A 1 490 ? 27.529  5.031   4.687   1.00 78.94 490 A 1 
ATOM 3671 C CD1 . TYR A 1 490 ? 26.673  5.707   3.795   1.00 73.89 490 A 1 
ATOM 3672 C CD2 . TYR A 1 490 ? 28.782  4.570   4.237   1.00 75.39 490 A 1 
ATOM 3673 C CE1 . TYR A 1 490 ? 27.064  5.922   2.461   1.00 74.82 490 A 1 
ATOM 3674 C CE2 . TYR A 1 490 ? 29.174  4.777   2.904   1.00 75.97 490 A 1 
ATOM 3675 C CZ  . TYR A 1 490 ? 28.317  5.453   2.012   1.00 79.83 490 A 1 
ATOM 3676 O OH  . TYR A 1 490 ? 28.700  5.654   0.724   1.00 76.30 490 A 1 
ATOM 3677 N N   . ALA A 1 491 ? 25.605  6.756   8.972   1.00 78.50 491 A 1 
ATOM 3678 C CA  . ALA A 1 491 ? 25.184  6.642   10.363  1.00 76.63 491 A 1 
ATOM 3679 C C   . ALA A 1 491 ? 24.025  5.643   10.499  1.00 75.71 491 A 1 
ATOM 3680 O O   . ALA A 1 491 ? 22.944  5.889   9.970   1.00 74.14 491 A 1 
ATOM 3681 C CB  . ALA A 1 491 ? 24.823  8.038   10.884  1.00 74.21 491 A 1 
ATOM 3682 N N   . ALA A 1 492 ? 24.259  4.535   11.225  1.00 75.51 492 A 1 
ATOM 3683 C CA  . ALA A 1 492 ? 23.261  3.518   11.584  1.00 74.66 492 A 1 
ATOM 3684 C C   . ALA A 1 492 ? 22.485  2.901   10.400  1.00 76.28 492 A 1 
ATOM 3685 O O   . ALA A 1 492 ? 21.333  2.515   10.550  1.00 72.50 492 A 1 
ATOM 3686 C CB  . ALA A 1 492 ? 22.356  4.078   12.695  1.00 72.73 492 A 1 
ATOM 3687 N N   . THR A 1 493 ? 23.115  2.801   9.219   1.00 78.68 493 A 1 
ATOM 3688 C CA  . THR A 1 493 ? 22.488  2.218   8.016   1.00 77.09 493 A 1 
ATOM 3689 C C   . THR A 1 493 ? 23.191  0.982   7.475   1.00 78.64 493 A 1 
ATOM 3690 O O   . THR A 1 493 ? 22.669  0.360   6.558   1.00 77.42 493 A 1 
ATOM 3691 C CB  . THR A 1 493 ? 22.365  3.245   6.886   1.00 76.47 493 A 1 
ATOM 3692 O OG1 . THR A 1 493 ? 23.609  3.844   6.607   1.00 75.86 493 A 1 
ATOM 3693 C CG2 . THR A 1 493 ? 21.371  4.339   7.244   1.00 75.40 493 A 1 
ATOM 3694 N N   . ILE A 1 494 ? 24.358  0.618   8.010   1.00 78.44 494 A 1 
ATOM 3695 C CA  . ILE A 1 494 ? 25.086  -0.588  7.609   1.00 75.77 494 A 1 
ATOM 3696 C C   . ILE A 1 494 ? 24.637  -1.752  8.496   1.00 75.89 494 A 1 
ATOM 3697 O O   . ILE A 1 494 ? 24.687  -1.652  9.722   1.00 74.44 494 A 1 
ATOM 3698 C CB  . ILE A 1 494 ? 26.611  -0.365  7.655   1.00 74.48 494 A 1 
ATOM 3699 C CG1 . ILE A 1 494 ? 27.067  0.887   6.859   1.00 74.84 494 A 1 
ATOM 3700 C CG2 . ILE A 1 494 ? 27.356  -1.611  7.151   1.00 75.81 494 A 1 
ATOM 3701 C CD1 . ILE A 1 494 ? 26.645  0.921   5.386   1.00 69.39 494 A 1 
ATOM 3702 N N   . LEU A 1 495 ? 24.198  -2.842  7.872   1.00 81.54 495 A 1 
ATOM 3703 C CA  . LEU A 1 495 ? 23.761  -4.061  8.540   1.00 79.22 495 A 1 
ATOM 3704 C C   . LEU A 1 495 ? 24.933  -5.051  8.581   1.00 77.81 495 A 1 
ATOM 3705 O O   . LEU A 1 495 ? 25.025  -5.977  7.780   1.00 73.21 495 A 1 
ATOM 3706 C CB  . LEU A 1 495 ? 22.509  -4.620  7.839   1.00 78.01 495 A 1 
ATOM 3707 C CG  . LEU A 1 495 ? 21.299  -3.660  7.799   1.00 78.57 495 A 1 
ATOM 3708 C CD1 . LEU A 1 495 ? 20.138  -4.336  7.076   1.00 74.84 495 A 1 
ATOM 3709 C CD2 . LEU A 1 495 ? 20.822  -3.248  9.194   1.00 77.95 495 A 1 
ATOM 3710 N N   . THR A 1 496 ? 25.879  -4.813  9.500   1.00 78.84 496 A 1 
ATOM 3711 C CA  . THR A 1 496 ? 26.950  -5.777  9.775   1.00 74.81 496 A 1 
ATOM 3712 C C   . THR A 1 496 ? 26.393  -6.980  10.535  1.00 74.79 496 A 1 
ATOM 3713 O O   . THR A 1 496 ? 25.435  -6.837  11.290  1.00 67.11 496 A 1 
ATOM 3714 C CB  . THR A 1 496 ? 28.109  -5.136  10.552  1.00 68.71 496 A 1 
ATOM 3715 O OG1 . THR A 1 496 ? 27.649  -4.505  11.725  1.00 63.48 496 A 1 
ATOM 3716 C CG2 . THR A 1 496 ? 28.814  -4.064  9.721   1.00 61.27 496 A 1 
ATOM 3717 N N   . ASP A 1 497 ? 27.000  -8.161  10.339  1.00 78.04 497 A 1 
ATOM 3718 C CA  . ASP A 1 497 ? 26.630  -9.394  11.053  1.00 77.63 497 A 1 
ATOM 3719 C C   . ASP A 1 497 ? 25.196  -9.893  10.779  1.00 80.28 497 A 1 
ATOM 3720 O O   . ASP A 1 497 ? 24.542  -10.484 11.638  1.00 74.14 497 A 1 
ATOM 3721 C CB  . ASP A 1 497 ? 26.985  -9.287  12.547  1.00 69.84 497 A 1 
ATOM 3722 C CG  . ASP A 1 497 ? 28.422  -8.802  12.770  1.00 62.92 497 A 1 
ATOM 3723 O OD1 . ASP A 1 497 ? 29.328  -9.359  12.112  1.00 57.46 497 A 1 
ATOM 3724 O OD2 . ASP A 1 497 ? 28.609  -7.853  13.563  1.00 57.34 497 A 1 
ATOM 3725 N N   . SER A 1 498 ? 24.696  -9.675  9.544   1.00 85.23 498 A 1 
ATOM 3726 C CA  . SER A 1 498 ? 23.430  -10.257 9.083   1.00 86.08 498 A 1 
ATOM 3727 C C   . SER A 1 498 ? 23.462  -11.795 9.121   1.00 88.72 498 A 1 
ATOM 3728 O O   . SER A 1 498 ? 24.513  -12.392 8.865   1.00 85.94 498 A 1 
ATOM 3729 C CB  . SER A 1 498 ? 23.095  -9.784  7.663   1.00 81.29 498 A 1 
ATOM 3730 O OG  . SER A 1 498 ? 22.750  -8.412  7.688   1.00 71.77 498 A 1 
ATOM 3731 N N   . PRO A 1 499 ? 22.322  -12.466 9.402   1.00 90.21 499 A 1 
ATOM 3732 C CA  . PRO A 1 499 ? 22.262  -13.921 9.424   1.00 90.89 499 A 1 
ATOM 3733 C C   . PRO A 1 499 ? 22.498  -14.524 8.032   1.00 92.63 499 A 1 
ATOM 3734 O O   . PRO A 1 499 ? 22.244  -13.901 7.003   1.00 92.09 499 A 1 
ATOM 3735 C CB  . PRO A 1 499 ? 20.870  -14.267 9.966   1.00 89.15 499 A 1 
ATOM 3736 C CG  . PRO A 1 499 ? 20.025  -13.076 9.527   1.00 88.69 499 A 1 
ATOM 3737 C CD  . PRO A 1 499 ? 20.995  -11.907 9.649   1.00 90.43 499 A 1 
ATOM 3738 N N   . ASP A 1 500 ? 22.929  -15.784 8.009   1.00 93.89 500 A 1 
ATOM 3739 C CA  . ASP A 1 500 ? 22.929  -16.611 6.803   1.00 94.52 500 A 1 
ATOM 3740 C C   . ASP A 1 500 ? 21.471  -16.958 6.449   1.00 95.07 500 A 1 
ATOM 3741 O O   . ASP A 1 500 ? 20.833  -17.776 7.120   1.00 94.69 500 A 1 
ATOM 3742 C CB  . ASP A 1 500 ? 23.811  -17.842 7.077   1.00 94.11 500 A 1 
ATOM 3743 C CG  . ASP A 1 500 ? 23.979  -18.811 5.907   1.00 93.67 500 A 1 
ATOM 3744 O OD1 . ASP A 1 500 ? 23.046  -18.945 5.093   1.00 90.79 500 A 1 
ATOM 3745 O OD2 . ASP A 1 500 ? 25.037  -19.498 5.915   1.00 89.23 500 A 1 
ATOM 3746 N N   . PHE A 1 501 ? 20.926  -16.290 5.427   1.00 94.64 501 A 1 
ATOM 3747 C CA  . PHE A 1 501 ? 19.523  -16.441 5.033   1.00 94.92 501 A 1 
ATOM 3748 C C   . PHE A 1 501 ? 19.192  -17.841 4.506   1.00 95.53 501 A 1 
ATOM 3749 O O   . PHE A 1 501 ? 18.055  -18.282 4.655   1.00 95.01 501 A 1 
ATOM 3750 C CB  . PHE A 1 501 ? 19.146  -15.366 3.999   1.00 94.30 501 A 1 
ATOM 3751 C CG  . PHE A 1 501 ? 19.051  -13.964 4.571   1.00 94.14 501 A 1 
ATOM 3752 C CD1 . PHE A 1 501 ? 17.964  -13.618 5.398   1.00 91.75 501 A 1 
ATOM 3753 C CD2 . PHE A 1 501 ? 20.039  -13.005 4.288   1.00 91.96 501 A 1 
ATOM 3754 C CE1 . PHE A 1 501 ? 17.871  -12.323 5.942   1.00 90.73 501 A 1 
ATOM 3755 C CE2 . PHE A 1 501 ? 19.950  -11.711 4.834   1.00 90.69 501 A 1 
ATOM 3756 C CZ  . PHE A 1 501 ? 18.866  -11.369 5.663   1.00 91.35 501 A 1 
ATOM 3757 N N   . VAL A 1 502 ? 20.169  -18.570 3.947   1.00 96.22 502 A 1 
ATOM 3758 C CA  . VAL A 1 502 ? 19.982  -19.958 3.502   1.00 96.22 502 A 1 
ATOM 3759 C C   . VAL A 1 502 ? 19.745  -20.855 4.714   1.00 96.48 502 A 1 
ATOM 3760 O O   . VAL A 1 502 ? 18.710  -21.512 4.800   1.00 96.16 502 A 1 
ATOM 3761 C CB  . VAL A 1 502 ? 21.176  -20.448 2.656   1.00 95.82 502 A 1 
ATOM 3762 C CG1 . VAL A 1 502 ? 21.052  -21.931 2.288   1.00 94.15 502 A 1 
ATOM 3763 C CG2 . VAL A 1 502 ? 21.290  -19.635 1.361   1.00 94.15 502 A 1 
ATOM 3764 N N   . LYS A 1 503 ? 20.632  -20.802 5.710   1.00 96.55 503 A 1 
ATOM 3765 C CA  . LYS A 1 503 ? 20.472  -21.568 6.959   1.00 96.52 503 A 1 
ATOM 3766 C C   . LYS A 1 503 ? 19.227  -21.158 7.737   1.00 96.46 503 A 1 
ATOM 3767 O O   . LYS A 1 503 ? 18.598  -21.997 8.374   1.00 96.09 503 A 1 
ATOM 3768 C CB  . LYS A 1 503 ? 21.691  -21.378 7.857   1.00 96.70 503 A 1 
ATOM 3769 C CG  . LYS A 1 503 ? 22.938  -22.019 7.250   1.00 94.02 503 A 1 
ATOM 3770 C CD  . LYS A 1 503 ? 24.121  -21.782 8.187   1.00 89.60 503 A 1 
ATOM 3771 C CE  . LYS A 1 503 ? 25.378  -22.266 7.480   1.00 84.32 503 A 1 
ATOM 3772 N NZ  . LYS A 1 503 ? 26.571  -21.641 8.078   1.00 74.57 503 A 1 
ATOM 3773 N N   . LEU A 1 504 ? 18.877  -19.869 7.702   1.00 95.52 504 A 1 
ATOM 3774 C CA  . LEU A 1 504 ? 17.666  -19.372 8.339   1.00 94.64 504 A 1 
ATOM 3775 C C   . LEU A 1 504 ? 16.414  -19.977 7.691   1.00 95.55 504 A 1 
ATOM 3776 O O   . LEU A 1 504 ? 15.544  -20.451 8.410   1.00 95.04 504 A 1 
ATOM 3777 C CB  . LEU A 1 504 ? 17.680  -17.834 8.294   1.00 92.40 504 A 1 
ATOM 3778 C CG  . LEU A 1 504 ? 16.522  -17.168 9.058   1.00 85.54 504 A 1 
ATOM 3779 C CD1 . LEU A 1 504 ? 16.535  -17.501 10.548  1.00 82.29 504 A 1 
ATOM 3780 C CD2 . LEU A 1 504 ? 16.648  -15.652 8.907   1.00 82.20 504 A 1 
ATOM 3781 N N   . ALA A 1 505 ? 16.342  -20.025 6.357   1.00 95.42 505 A 1 
ATOM 3782 C CA  . ALA A 1 505 ? 15.249  -20.687 5.643   1.00 95.83 505 A 1 
ATOM 3783 C C   . ALA A 1 505 ? 15.173  -22.187 5.981   1.00 96.30 505 A 1 
ATOM 3784 O O   . ALA A 1 505 ? 14.101  -22.682 6.332   1.00 96.26 505 A 1 
ATOM 3785 C CB  . ALA A 1 505 ? 15.430  -20.446 4.139   1.00 95.91 505 A 1 
ATOM 3786 N N   . GLU A 1 506 ? 16.309  -22.888 5.973   1.00 97.10 506 A 1 
ATOM 3787 C CA  . GLU A 1 506 ? 16.405  -24.306 6.344   1.00 96.95 506 A 1 
ATOM 3788 C C   . GLU A 1 506 ? 15.903  -24.576 7.773   1.00 96.99 506 A 1 
ATOM 3789 O O   . GLU A 1 506 ? 15.217  -25.569 8.006   1.00 96.28 506 A 1 
ATOM 3790 C CB  . GLU A 1 506 ? 17.860  -24.781 6.223   1.00 96.50 506 A 1 
ATOM 3791 C CG  . GLU A 1 506 ? 18.353  -24.901 4.770   1.00 91.49 506 A 1 
ATOM 3792 C CD  . GLU A 1 506 ? 19.849  -25.250 4.667   1.00 89.10 506 A 1 
ATOM 3793 O OE1 . GLU A 1 506 ? 20.291  -25.570 3.541   1.00 81.25 506 A 1 
ATOM 3794 O OE2 . GLU A 1 506 ? 20.562  -25.208 5.702   1.00 83.56 506 A 1 
ATOM 3795 N N   . ALA A 1 507 ? 16.172  -23.675 8.724   1.00 96.84 507 A 1 
ATOM 3796 C CA  . ALA A 1 507 ? 15.668  -23.777 10.097  1.00 96.48 507 A 1 
ATOM 3797 C C   . ALA A 1 507 ? 14.130  -23.704 10.183  1.00 96.41 507 A 1 
ATOM 3798 O O   . ALA A 1 507 ? 13.543  -24.256 11.113  1.00 95.14 507 A 1 
ATOM 3799 C CB  . ALA A 1 507 ? 16.331  -22.685 10.947  1.00 95.98 507 A 1 
ATOM 3800 N N   . PHE A 1 508 ? 13.468  -23.077 9.208   1.00 96.56 508 A 1 
ATOM 3801 C CA  . PHE A 1 508 ? 12.007  -23.078 9.048   1.00 96.09 508 A 1 
ATOM 3802 C C   . PHE A 1 508 ? 11.485  -24.233 8.169   1.00 96.16 508 A 1 
ATOM 3803 O O   . PHE A 1 508 ? 10.282  -24.320 7.929   1.00 94.58 508 A 1 
ATOM 3804 C CB  . PHE A 1 508 ? 11.547  -21.704 8.536   1.00 95.43 508 A 1 
ATOM 3805 C CG  . PHE A 1 508 ? 11.680  -20.581 9.550   1.00 95.31 508 A 1 
ATOM 3806 C CD1 . PHE A 1 508 ? 10.828  -20.541 10.670  1.00 93.13 508 A 1 
ATOM 3807 C CD2 . PHE A 1 508 ? 12.643  -19.573 9.379   1.00 93.65 508 A 1 
ATOM 3808 C CE1 . PHE A 1 508 ? 10.941  -19.504 11.614  1.00 92.16 508 A 1 
ATOM 3809 C CE2 . PHE A 1 508 ? 12.760  -18.534 10.321  1.00 92.35 508 A 1 
ATOM 3810 C CZ  . PHE A 1 508 ? 11.911  -18.498 11.442  1.00 92.52 508 A 1 
ATOM 3811 N N   . GLY A 1 509 ? 12.354  -25.123 7.683   1.00 96.71 509 A 1 
ATOM 3812 C CA  . GLY A 1 509 ? 11.986  -26.228 6.786   1.00 96.37 509 A 1 
ATOM 3813 C C   . GLY A 1 509 ? 11.812  -25.822 5.316   1.00 96.99 509 A 1 
ATOM 3814 O O   . GLY A 1 509 ? 11.199  -26.559 4.547   1.00 95.92 509 A 1 
ATOM 3815 N N   . ILE A 1 510 ? 12.329  -24.658 4.920   1.00 97.08 510 A 1 
ATOM 3816 C CA  . ILE A 1 510 ? 12.215  -24.095 3.566   1.00 97.43 510 A 1 
ATOM 3817 C C   . ILE A 1 510 ? 13.582  -24.194 2.870   1.00 97.75 510 A 1 
ATOM 3818 O O   . ILE A 1 510 ? 14.588  -23.838 3.478   1.00 97.17 510 A 1 
ATOM 3819 C CB  . ILE A 1 510 ? 11.699  -22.634 3.647   1.00 96.35 510 A 1 
ATOM 3820 C CG1 . ILE A 1 510 ? 10.288  -22.607 4.285   1.00 93.82 510 A 1 
ATOM 3821 C CG2 . ILE A 1 510 ? 11.687  -21.962 2.260   1.00 94.45 510 A 1 
ATOM 3822 C CD1 . ILE A 1 510 ? 9.693   -21.207 4.468   1.00 89.66 510 A 1 
ATOM 3823 N N   . PRO A 1 511 ? 13.673  -24.646 1.598   1.00 97.69 511 A 1 
ATOM 3824 C CA  . PRO A 1 511 ? 14.938  -24.631 0.873   1.00 97.67 511 A 1 
ATOM 3825 C C   . PRO A 1 511 ? 15.433  -23.194 0.659   1.00 97.97 511 A 1 
ATOM 3826 O O   . PRO A 1 511 ? 14.690  -22.323 0.185   1.00 97.63 511 A 1 
ATOM 3827 C CB  . PRO A 1 511 ? 14.668  -25.352 -0.449  1.00 96.98 511 A 1 
ATOM 3828 C CG  . PRO A 1 511 ? 13.171  -25.140 -0.659  1.00 94.65 511 A 1 
ATOM 3829 C CD  . PRO A 1 511 ? 12.611  -25.163 0.759   1.00 97.35 511 A 1 
ATOM 3830 N N   . GLY A 1 512 ? 16.702  -22.966 0.978   1.00 97.61 512 A 1 
ATOM 3831 C CA  . GLY A 1 512 ? 17.412  -21.718 0.749   1.00 97.61 512 A 1 
ATOM 3832 C C   . GLY A 1 512 ? 18.404  -21.821 -0.410  1.00 97.88 512 A 1 
ATOM 3833 O O   . GLY A 1 512 ? 19.052  -22.848 -0.599  1.00 97.27 512 A 1 
ATOM 3834 N N   . PHE A 1 513 ? 18.549  -20.739 -1.170  1.00 98.00 513 A 1 
ATOM 3835 C CA  . PHE A 1 513 ? 19.502  -20.597 -2.268  1.00 97.93 513 A 1 
ATOM 3836 C C   . PHE A 1 513 ? 20.249  -19.268 -2.128  1.00 97.89 513 A 1 
ATOM 3837 O O   . PHE A 1 513 ? 19.701  -18.312 -1.585  1.00 97.32 513 A 1 
ATOM 3838 C CB  . PHE A 1 513 ? 18.763  -20.671 -3.612  1.00 97.76 513 A 1 
ATOM 3839 C CG  . PHE A 1 513 ? 17.889  -21.896 -3.802  1.00 97.79 513 A 1 
ATOM 3840 C CD1 . PHE A 1 513 ? 18.438  -23.090 -4.305  1.00 96.22 513 A 1 
ATOM 3841 C CD2 . PHE A 1 513 ? 16.524  -21.847 -3.468  1.00 96.44 513 A 1 
ATOM 3842 C CE1 . PHE A 1 513 ? 17.626  -24.227 -4.478  1.00 95.32 513 A 1 
ATOM 3843 C CE2 . PHE A 1 513 ? 15.711  -22.986 -3.637  1.00 95.62 513 A 1 
ATOM 3844 C CZ  . PHE A 1 513 ? 16.262  -24.175 -4.144  1.00 95.81 513 A 1 
ATOM 3845 N N   . SER A 1 514 ? 21.482  -19.174 -2.638  1.00 97.53 514 A 1 
ATOM 3846 C CA  . SER A 1 514 ? 22.250  -17.920 -2.619  1.00 97.32 514 A 1 
ATOM 3847 C C   . SER A 1 514 ? 22.991  -17.715 -3.936  1.00 97.35 514 A 1 
ATOM 3848 O O   . SER A 1 514 ? 23.565  -18.667 -4.469  1.00 96.24 514 A 1 
ATOM 3849 C CB  . SER A 1 514 ? 23.213  -17.897 -1.427  1.00 96.15 514 A 1 
ATOM 3850 O OG  . SER A 1 514 ? 23.859  -16.642 -1.280  1.00 89.81 514 A 1 
ATOM 3851 N N   . ALA A 1 515 ? 22.985  -16.481 -4.455  1.00 96.69 515 A 1 
ATOM 3852 C CA  . ALA A 1 515 ? 23.692  -16.074 -5.663  1.00 96.48 515 A 1 
ATOM 3853 C C   . ALA A 1 515 ? 24.442  -14.757 -5.452  1.00 96.39 515 A 1 
ATOM 3854 O O   . ALA A 1 515 ? 23.964  -13.857 -4.758  1.00 95.80 515 A 1 
ATOM 3855 C CB  . ALA A 1 515 ? 22.694  -15.942 -6.820  1.00 96.03 515 A 1 
ATOM 3856 N N   . SER A 1 516 ? 25.599  -14.624 -6.105  1.00 96.32 516 A 1 
ATOM 3857 C CA  . SER A 1 516 ? 26.396  -13.395 -6.154  1.00 95.68 516 A 1 
ATOM 3858 C C   . SER A 1 516 ? 26.818  -12.999 -7.570  1.00 95.87 516 A 1 
ATOM 3859 O O   . SER A 1 516 ? 27.391  -11.928 -7.759  1.00 94.62 516 A 1 
ATOM 3860 C CB  . SER A 1 516 ? 27.620  -13.535 -5.253  1.00 94.37 516 A 1 
ATOM 3861 O OG  . SER A 1 516 ? 28.447  -14.607 -5.665  1.00 87.69 516 A 1 
ATOM 3862 N N   . THR A 1 517 ? 26.521  -13.831 -8.571  1.00 94.57 517 A 1 
ATOM 3863 C CA  . THR A 1 517 ? 26.773  -13.577 -9.995  1.00 94.64 517 A 1 
ATOM 3864 C C   . THR A 1 517 ? 25.463  -13.598 -10.791 1.00 95.27 517 A 1 
ATOM 3865 O O   . THR A 1 517 ? 24.479  -14.193 -10.342 1.00 95.62 517 A 1 
ATOM 3866 C CB  . THR A 1 517 ? 27.775  -14.578 -10.590 1.00 94.40 517 A 1 
ATOM 3867 O OG1 . THR A 1 517 ? 27.185  -15.842 -10.753 1.00 92.34 517 A 1 
ATOM 3868 C CG2 . THR A 1 517 ? 29.053  -14.728 -9.765  1.00 91.11 517 A 1 
ATOM 3869 N N   . PRO A 1 518 ? 25.409  -12.964 -11.986 1.00 94.94 518 A 1 
ATOM 3870 C CA  . PRO A 1 518 ? 24.235  -13.023 -12.856 1.00 94.51 518 A 1 
ATOM 3871 C C   . PRO A 1 518 ? 23.831  -14.444 -13.270 1.00 94.83 518 A 1 
ATOM 3872 O O   . PRO A 1 518 ? 22.640  -14.756 -13.301 1.00 94.32 518 A 1 
ATOM 3873 C CB  . PRO A 1 518 ? 24.603  -12.172 -14.075 1.00 93.63 518 A 1 
ATOM 3874 C CG  . PRO A 1 518 ? 25.618  -11.175 -13.523 1.00 91.86 518 A 1 
ATOM 3875 C CD  . PRO A 1 518 ? 26.379  -12.007 -12.500 1.00 94.13 518 A 1 
ATOM 3876 N N   . GLU A 1 519 ? 24.803  -15.312 -13.560 1.00 94.34 519 A 1 
ATOM 3877 C CA  . GLU A 1 519 ? 24.567  -16.711 -13.951 1.00 94.06 519 A 1 
ATOM 3878 C C   . GLU A 1 519 ? 23.927  -17.498 -12.801 1.00 95.16 519 A 1 
ATOM 3879 O O   . GLU A 1 519 ? 22.833  -18.043 -12.964 1.00 94.80 519 A 1 
ATOM 3880 C CB  . GLU A 1 519 ? 25.899  -17.320 -14.428 1.00 92.98 519 A 1 
ATOM 3881 C CG  . GLU A 1 519 ? 25.768  -18.749 -14.994 1.00 82.47 519 A 1 
ATOM 3882 C CD  . GLU A 1 519 ? 27.081  -19.273 -15.626 1.00 76.03 519 A 1 
ATOM 3883 O OE1 . GLU A 1 519 ? 27.038  -20.340 -16.280 1.00 67.96 519 A 1 
ATOM 3884 O OE2 . GLU A 1 519 ? 28.130  -18.591 -15.501 1.00 67.36 519 A 1 
ATOM 3885 N N   . ASP A 1 520 ? 24.525  -17.430 -11.605 1.00 95.34 520 A 1 
ATOM 3886 C CA  . ASP A 1 520 ? 23.970  -18.069 -10.407 1.00 95.53 520 A 1 
ATOM 3887 C C   . ASP A 1 520 ? 22.552  -17.556 -10.105 1.00 96.70 520 A 1 
ATOM 3888 O O   . ASP A 1 520 ? 21.680  -18.327 -9.711  1.00 96.41 520 A 1 
ATOM 3889 C CB  . ASP A 1 520 ? 24.838  -17.777 -9.172  1.00 94.21 520 A 1 
ATOM 3890 C CG  . ASP A 1 520 ? 26.287  -18.256 -9.239  1.00 89.28 520 A 1 
ATOM 3891 O OD1 . ASP A 1 520 ? 26.548  -19.340 -9.790  1.00 84.32 520 A 1 
ATOM 3892 O OD2 . ASP A 1 520 ? 27.134  -17.494 -8.705  1.00 84.56 520 A 1 
ATOM 3893 N N   . ALA A 1 521 ? 22.296  -16.244 -10.300 1.00 95.01 521 A 1 
ATOM 3894 C CA  . ALA A 1 521 ? 20.989  -15.645 -10.057 1.00 95.61 521 A 1 
ATOM 3895 C C   . ALA A 1 521 ? 19.908  -16.243 -10.968 1.00 96.41 521 A 1 
ATOM 3896 O O   . ALA A 1 521 ? 18.830  -16.601 -10.490 1.00 96.36 521 A 1 
ATOM 3897 C CB  . ALA A 1 521 ? 21.089  -14.122 -10.212 1.00 95.43 521 A 1 
ATOM 3898 N N   . GLU A 1 522 ? 20.182  -16.403 -12.274 1.00 96.06 522 A 1 
ATOM 3899 C CA  . GLU A 1 522 ? 19.233  -17.050 -13.191 1.00 95.87 522 A 1 
ATOM 3900 C C   . GLU A 1 522 ? 18.964  -18.515 -12.825 1.00 96.78 522 A 1 
ATOM 3901 O O   . GLU A 1 522 ? 17.813  -18.970 -12.923 1.00 96.30 522 A 1 
ATOM 3902 C CB  . GLU A 1 522 ? 19.716  -16.975 -14.645 1.00 94.12 522 A 1 
ATOM 3903 C CG  . GLU A 1 522 ? 19.622  -15.564 -15.246 1.00 89.54 522 A 1 
ATOM 3904 C CD  . GLU A 1 522 ? 19.258  -15.542 -16.739 1.00 90.21 522 A 1 
ATOM 3905 O OE1 . GLU A 1 522 ? 18.896  -14.436 -17.218 1.00 82.04 522 A 1 
ATOM 3906 O OE2 . GLU A 1 522 ? 19.137  -16.613 -17.381 1.00 83.76 522 A 1 
ATOM 3907 N N   . ASP A 1 523 ? 20.001  -19.236 -12.396 1.00 96.37 523 A 1 
ATOM 3908 C CA  . ASP A 1 523 ? 19.923  -20.644 -12.033 1.00 96.83 523 A 1 
ATOM 3909 C C   . ASP A 1 523 ? 19.109  -20.868 -10.759 1.00 97.55 523 A 1 
ATOM 3910 O O   . ASP A 1 523 ? 18.199  -21.703 -10.746 1.00 97.09 523 A 1 
ATOM 3911 C CB  . ASP A 1 523 ? 21.339  -21.225 -11.894 1.00 96.04 523 A 1 
ATOM 3912 C CG  . ASP A 1 523 ? 21.971  -21.620 -13.236 1.00 85.62 523 A 1 
ATOM 3913 O OD1 . ASP A 1 523 ? 21.256  -21.575 -14.270 1.00 79.35 523 A 1 
ATOM 3914 O OD2 . ASP A 1 523 ? 23.119  -22.108 -13.183 1.00 79.52 523 A 1 
ATOM 3915 N N   . ILE A 1 524 ? 19.369  -20.095 -9.693  1.00 96.08 524 A 1 
ATOM 3916 C CA  . ILE A 1 524 ? 18.625  -20.251 -8.438  1.00 96.01 524 A 1 
ATOM 3917 C C   . ILE A 1 524 ? 17.163  -19.817 -8.580  1.00 97.26 524 A 1 
ATOM 3918 O O   . ILE A 1 524 ? 16.295  -20.447 -7.982  1.00 97.26 524 A 1 
ATOM 3919 C CB  . ILE A 1 524 ? 19.308  -19.584 -7.220  1.00 94.38 524 A 1 
ATOM 3920 C CG1 . ILE A 1 524 ? 19.242  -18.048 -7.252  1.00 89.30 524 A 1 
ATOM 3921 C CG2 . ILE A 1 524 ? 20.743  -20.116 -7.056  1.00 86.76 524 A 1 
ATOM 3922 C CD1 . ILE A 1 524 ? 19.578  -17.403 -5.908  1.00 88.34 524 A 1 
ATOM 3923 N N   . ILE A 1 525 ? 16.860  -18.807 -9.413  1.00 96.89 525 A 1 
ATOM 3924 C CA  . ILE A 1 525 ? 15.470  -18.443 -9.728  1.00 97.34 525 A 1 
ATOM 3925 C C   . ILE A 1 525 ? 14.765  -19.623 -10.401 1.00 97.44 525 A 1 
ATOM 3926 O O   . ILE A 1 525 ? 13.647  -19.974 -10.023 1.00 97.25 525 A 1 
ATOM 3927 C CB  . ILE A 1 525 ? 15.403  -17.165 -10.602 1.00 97.52 525 A 1 
ATOM 3928 C CG1 . ILE A 1 525 ? 15.842  -15.925 -9.793  1.00 96.79 525 A 1 
ATOM 3929 C CG2 . ILE A 1 525 ? 13.970  -16.929 -11.135 1.00 96.75 525 A 1 
ATOM 3930 C CD1 . ILE A 1 525 ? 16.174  -14.703 -10.662 1.00 95.50 525 A 1 
ATOM 3931 N N   . GLY A 1 526 ? 15.421  -20.270 -11.374 1.00 97.65 526 A 1 
ATOM 3932 C CA  . GLY A 1 526 ? 14.883  -21.456 -12.040 1.00 97.64 526 A 1 
ATOM 3933 C C   . GLY A 1 526 ? 14.597  -22.602 -11.067 1.00 97.86 526 A 1 
ATOM 3934 O O   . GLY A 1 526 ? 13.503  -23.171 -11.097 1.00 97.33 526 A 1 
ATOM 3935 N N   . GLN A 1 527 ? 15.535  -22.899 -10.172 1.00 98.13 527 A 1 
ATOM 3936 C CA  . GLN A 1 527 ? 15.392  -23.939 -9.146  1.00 97.95 527 A 1 
ATOM 3937 C C   . GLN A 1 527 ? 14.262  -23.625 -8.154  1.00 98.05 527 A 1 
ATOM 3938 O O   . GLN A 1 527 ? 13.404  -24.477 -7.901  1.00 97.61 527 A 1 
ATOM 3939 C CB  . GLN A 1 527 ? 16.722  -24.106 -8.394  1.00 97.66 527 A 1 
ATOM 3940 C CG  . GLN A 1 527 ? 17.819  -24.751 -9.260  1.00 94.94 527 A 1 
ATOM 3941 C CD  . GLN A 1 527 ? 19.155  -24.785 -8.528  1.00 93.44 527 A 1 
ATOM 3942 O OE1 . GLN A 1 527 ? 19.277  -25.347 -7.450  1.00 85.21 527 A 1 
ATOM 3943 N NE2 . GLN A 1 527 ? 20.197  -24.197 -9.063  1.00 82.60 527 A 1 
ATOM 3944 N N   . ALA A 1 528 ? 14.208  -22.396 -7.641  1.00 97.31 528 A 1 
ATOM 3945 C CA  . ALA A 1 528 ? 13.184  -21.962 -6.696  1.00 97.28 528 A 1 
ATOM 3946 C C   . ALA A 1 528 ? 11.775  -22.003 -7.311  1.00 97.44 528 A 1 
ATOM 3947 O O   . ALA A 1 528 ? 10.829  -22.456 -6.666  1.00 97.18 528 A 1 
ATOM 3948 C CB  . ALA A 1 528 ? 13.538  -20.554 -6.212  1.00 97.37 528 A 1 
ATOM 3949 N N   . LEU A 1 529 ? 11.624  -21.572 -8.576  1.00 97.79 529 A 1 
ATOM 3950 C CA  . LEU A 1 529 ? 10.344  -21.626 -9.295  1.00 97.51 529 A 1 
ATOM 3951 C C   . LEU A 1 529 ? 9.904   -23.063 -9.604  1.00 97.40 529 A 1 
ATOM 3952 O O   . LEU A 1 529 ? 8.708   -23.345 -9.566  1.00 96.78 529 A 1 
ATOM 3953 C CB  . LEU A 1 529 ? 10.443  -20.804 -10.592 1.00 97.50 529 A 1 
ATOM 3954 C CG  . LEU A 1 529 ? 10.505  -19.280 -10.396 1.00 97.10 529 A 1 
ATOM 3955 C CD1 . LEU A 1 529 ? 10.748  -18.613 -11.753 1.00 95.85 529 A 1 
ATOM 3956 C CD2 . LEU A 1 529 ? 9.208   -18.705 -9.818  1.00 95.85 529 A 1 
ATOM 3957 N N   . ALA A 1 530 ? 10.844  -23.973 -9.881  1.00 97.83 530 A 1 
ATOM 3958 C CA  . ALA A 1 530 ? 10.552  -25.390 -10.110 1.00 97.53 530 A 1 
ATOM 3959 C C   . ALA A 1 530 ? 10.175  -26.139 -8.820  1.00 97.38 530 A 1 
ATOM 3960 O O   . ALA A 1 530 ? 9.474   -27.150 -8.879  1.00 96.35 530 A 1 
ATOM 3961 C CB  . ALA A 1 530 ? 11.767  -26.030 -10.790 1.00 97.21 530 A 1 
ATOM 3962 N N   . HIS A 1 531 ? 10.599  -25.650 -7.655  1.00 97.32 531 A 1 
ATOM 3963 C CA  . HIS A 1 531 ? 10.240  -26.244 -6.371  1.00 96.97 531 A 1 
ATOM 3964 C C   . HIS A 1 531 ? 8.732   -26.067 -6.089  1.00 97.04 531 A 1 
ATOM 3965 O O   . HIS A 1 531 ? 8.229   -24.941 -6.157  1.00 96.46 531 A 1 
ATOM 3966 C CB  . HIS A 1 531 ? 11.112  -25.631 -5.262  1.00 96.44 531 A 1 
ATOM 3967 C CG  . HIS A 1 531 ? 10.909  -26.326 -3.939  1.00 95.13 531 A 1 
ATOM 3968 N ND1 . HIS A 1 531 ? 10.070  -25.922 -2.927  1.00 85.85 531 A 1 
ATOM 3969 C CD2 . HIS A 1 531 ? 11.464  -27.514 -3.552  1.00 85.85 531 A 1 
ATOM 3970 C CE1 . HIS A 1 531 ? 10.117  -26.850 -1.952  1.00 87.93 531 A 1 
ATOM 3971 N NE2 . HIS A 1 531 ? 10.954  -27.838 -2.295  1.00 89.33 531 A 1 
ATOM 3972 N N   . PRO A 1 532 ? 7.967   -27.132 -5.751  1.00 96.45 532 A 1 
ATOM 3973 C CA  . PRO A 1 532 ? 6.512   -27.035 -5.581  1.00 95.40 532 A 1 
ATOM 3974 C C   . PRO A 1 532 ? 6.083   -26.268 -4.323  1.00 95.16 532 A 1 
ATOM 3975 O O   . PRO A 1 532 ? 4.983   -25.724 -4.278  1.00 91.55 532 A 1 
ATOM 3976 C CB  . PRO A 1 532 ? 6.026   -28.488 -5.541  1.00 94.62 532 A 1 
ATOM 3977 C CG  . PRO A 1 532 ? 7.231   -29.255 -4.995  1.00 93.59 532 A 1 
ATOM 3978 C CD  . PRO A 1 532 ? 8.412   -28.504 -5.600  1.00 96.12 532 A 1 
ATOM 3979 N N   . GLY A 1 533 ? 6.937   -26.213 -3.304  1.00 96.01 533 A 1 
ATOM 3980 C CA  . GLY A 1 533 ? 6.687   -25.517 -2.042  1.00 96.33 533 A 1 
ATOM 3981 C C   . GLY A 1 533 ? 7.286   -24.104 -1.991  1.00 97.37 533 A 1 
ATOM 3982 O O   . GLY A 1 533 ? 7.673   -23.551 -3.026  1.00 96.98 533 A 1 
ATOM 3983 N N   . PRO A 1 534 ? 7.373   -23.498 -0.790  1.00 97.28 534 A 1 
ATOM 3984 C CA  . PRO A 1 534 ? 8.081   -22.239 -0.594  1.00 97.31 534 A 1 
ATOM 3985 C C   . PRO A 1 534 ? 9.580   -22.375 -0.907  1.00 97.58 534 A 1 
ATOM 3986 O O   . PRO A 1 534 ? 10.138  -23.465 -0.850  1.00 97.09 534 A 1 
ATOM 3987 C CB  . PRO A 1 534 ? 7.846   -21.868 0.873   1.00 96.74 534 A 1 
ATOM 3988 C CG  . PRO A 1 534 ? 7.626   -23.218 1.559   1.00 95.91 534 A 1 
ATOM 3989 C CD  . PRO A 1 534 ? 6.905   -24.024 0.486   1.00 96.92 534 A 1 
ATOM 3990 N N   . ALA A 1 535 ? 10.225  -21.261 -1.220  1.00 97.79 535 A 1 
ATOM 3991 C CA  . ALA A 1 535 ? 11.672  -21.186 -1.388  1.00 97.99 535 A 1 
ATOM 3992 C C   . ALA A 1 535 ? 12.175  -19.783 -1.041  1.00 98.26 535 A 1 
ATOM 3993 O O   . ALA A 1 535 ? 11.497  -18.801 -1.351  1.00 97.99 535 A 1 
ATOM 3994 C CB  . ALA A 1 535 ? 12.039  -21.556 -2.834  1.00 97.55 535 A 1 
ATOM 3995 N N   . LEU A 1 536 ? 13.373  -19.680 -0.457  1.00 97.90 536 A 1 
ATOM 3996 C CA  . LEU A 1 536 ? 14.063  -18.415 -0.222  1.00 97.95 536 A 1 
ATOM 3997 C C   . LEU A 1 536 ? 15.290  -18.314 -1.132  1.00 98.02 536 A 1 
ATOM 3998 O O   . LEU A 1 536 ? 16.090  -19.242 -1.210  1.00 97.72 536 A 1 
ATOM 3999 C CB  . LEU A 1 536 ? 14.370  -18.261 1.279   1.00 97.55 536 A 1 
ATOM 4000 C CG  . LEU A 1 536 ? 14.983  -16.893 1.656   1.00 96.79 536 A 1 
ATOM 4001 C CD1 . LEU A 1 536 ? 14.593  -16.514 3.082   1.00 93.44 536 A 1 
ATOM 4002 C CD2 . LEU A 1 536 ? 16.517  -16.888 1.587   1.00 93.46 536 A 1 
ATOM 4003 N N   . MET A 1 537 ? 15.446  -17.175 -1.812  1.00 97.73 537 A 1 
ATOM 4004 C CA  . MET A 1 537 ? 16.580  -16.850 -2.671  1.00 97.77 537 A 1 
ATOM 4005 C C   . MET A 1 537 ? 17.275  -15.607 -2.121  1.00 97.74 537 A 1 
ATOM 4006 O O   . MET A 1 537 ? 16.694  -14.522 -2.133  1.00 97.51 537 A 1 
ATOM 4007 C CB  . MET A 1 537 ? 16.097  -16.597 -4.108  1.00 97.79 537 A 1 
ATOM 4008 C CG  . MET A 1 537 ? 15.366  -17.782 -4.743  1.00 97.47 537 A 1 
ATOM 4009 S SD  . MET A 1 537 ? 14.503  -17.371 -6.287  1.00 97.25 537 A 1 
ATOM 4010 C CE  . MET A 1 537 ? 13.116  -16.409 -5.639  1.00 93.23 537 A 1 
ATOM 4011 N N   . GLU A 1 538 ? 18.505  -15.741 -1.667  1.00 97.36 538 A 1 
ATOM 4012 C CA  . GLU A 1 538 ? 19.362  -14.610 -1.314  1.00 97.15 538 A 1 
ATOM 4013 C C   . GLU A 1 538 ? 20.170  -14.170 -2.542  1.00 97.31 538 A 1 
ATOM 4014 O O   . GLU A 1 538 ? 20.932  -14.954 -3.107  1.00 96.93 538 A 1 
ATOM 4015 C CB  . GLU A 1 538 ? 20.293  -14.990 -0.153  1.00 96.13 538 A 1 
ATOM 4016 C CG  . GLU A 1 538 ? 21.176  -13.814 0.284   1.00 95.15 538 A 1 
ATOM 4017 C CD  . GLU A 1 538 ? 22.330  -14.214 1.216   1.00 94.34 538 A 1 
ATOM 4018 O OE1 . GLU A 1 538 ? 22.729  -13.369 2.041   1.00 88.70 538 A 1 
ATOM 4019 O OE2 . GLU A 1 538 ? 22.924  -15.299 1.029   1.00 90.18 538 A 1 
ATOM 4020 N N   . PHE A 1 539 ? 20.059  -12.901 -2.919  1.00 96.72 539 A 1 
ATOM 4021 C CA  . PHE A 1 539 ? 20.879  -12.280 -3.949  1.00 96.65 539 A 1 
ATOM 4022 C C   . PHE A 1 539 ? 21.830  -11.277 -3.301  1.00 96.24 539 A 1 
ATOM 4023 O O   . PHE A 1 539 ? 21.404  -10.211 -2.858  1.00 95.64 539 A 1 
ATOM 4024 C CB  . PHE A 1 539 ? 19.984  -11.628 -5.004  1.00 97.06 539 A 1 
ATOM 4025 C CG  . PHE A 1 539 ? 19.017  -12.590 -5.657  1.00 97.61 539 A 1 
ATOM 4026 C CD1 . PHE A 1 539 ? 19.455  -13.436 -6.689  1.00 96.93 539 A 1 
ATOM 4027 C CD2 . PHE A 1 539 ? 17.685  -12.662 -5.209  1.00 97.18 539 A 1 
ATOM 4028 C CE1 . PHE A 1 539 ? 18.565  -14.343 -7.280  1.00 96.97 539 A 1 
ATOM 4029 C CE2 . PHE A 1 539 ? 16.794  -13.572 -5.799  1.00 97.08 539 A 1 
ATOM 4030 C CZ  . PHE A 1 539 ? 17.233  -14.413 -6.835  1.00 97.42 539 A 1 
ATOM 4031 N N   . LYS A 1 540 ? 23.121  -11.601 -3.255  1.00 95.95 540 A 1 
ATOM 4032 C CA  . LYS A 1 540 ? 24.177  -10.710 -2.757  1.00 95.53 540 A 1 
ATOM 4033 C C   . LYS A 1 540 ? 24.477  -9.663  -3.822  1.00 95.59 540 A 1 
ATOM 4034 O O   . LYS A 1 540 ? 25.312  -9.874  -4.703  1.00 94.69 540 A 1 
ATOM 4035 C CB  . LYS A 1 540 ? 25.415  -11.522 -2.348  1.00 95.17 540 A 1 
ATOM 4036 C CG  . LYS A 1 540 ? 25.088  -12.424 -1.157  1.00 93.19 540 A 1 
ATOM 4037 C CD  . LYS A 1 540 ? 26.269  -13.306 -0.757  1.00 89.89 540 A 1 
ATOM 4038 C CE  . LYS A 1 540 ? 25.753  -14.196 0.371   1.00 84.68 540 A 1 
ATOM 4039 N NZ  . LYS A 1 540 ? 26.688  -15.279 0.742   1.00 76.72 540 A 1 
ATOM 4040 N N   . VAL A 1 541 ? 23.743  -8.552  -3.768  1.00 93.55 541 A 1 
ATOM 4041 C CA  . VAL A 1 541 ? 23.814  -7.473  -4.756  1.00 93.06 541 A 1 
ATOM 4042 C C   . VAL A 1 541 ? 24.835  -6.404  -4.371  1.00 92.31 541 A 1 
ATOM 4043 O O   . VAL A 1 541 ? 25.284  -6.318  -3.229  1.00 91.76 541 A 1 
ATOM 4044 C CB  . VAL A 1 541 ? 22.430  -6.867  -5.052  1.00 93.29 541 A 1 
ATOM 4045 C CG1 . VAL A 1 541 ? 21.476  -7.910  -5.631  1.00 90.37 541 A 1 
ATOM 4046 C CG2 . VAL A 1 541 ? 21.781  -6.210  -3.829  1.00 89.76 541 A 1 
ATOM 4047 N N   . SER A 1 542 ? 25.192  -5.556  -5.338  1.00 91.76 542 A 1 
ATOM 4048 C CA  . SER A 1 542 ? 26.108  -4.431  -5.126  1.00 90.79 542 A 1 
ATOM 4049 C C   . SER A 1 542 ? 25.679  -3.571  -3.928  1.00 90.60 542 A 1 
ATOM 4050 O O   . SER A 1 542 ? 24.585  -2.996  -3.942  1.00 90.54 542 A 1 
ATOM 4051 C CB  . SER A 1 542 ? 26.152  -3.555  -6.374  1.00 90.26 542 A 1 
ATOM 4052 O OG  . SER A 1 542 ? 26.993  -2.437  -6.150  1.00 86.18 542 A 1 
ATOM 4053 N N   . PRO A 1 543 ? 26.543  -3.393  -2.905  1.00 90.21 543 A 1 
ATOM 4054 C CA  . PRO A 1 543 ? 26.215  -2.563  -1.752  1.00 87.71 543 A 1 
ATOM 4055 C C   . PRO A 1 543 ? 26.182  -1.073  -2.094  1.00 88.03 543 A 1 
ATOM 4056 O O   . PRO A 1 543 ? 25.646  -0.280  -1.334  1.00 86.20 543 A 1 
ATOM 4057 C CB  . PRO A 1 543 ? 27.296  -2.887  -0.716  1.00 86.01 543 A 1 
ATOM 4058 C CG  . PRO A 1 543 ? 28.506  -3.265  -1.566  1.00 82.78 543 A 1 
ATOM 4059 C CD  . PRO A 1 543 ? 27.876  -3.969  -2.764  1.00 86.73 543 A 1 
ATOM 4060 N N   . THR A 1 544 ? 26.758  -0.663  -3.221  1.00 87.92 544 A 1 
ATOM 4061 C CA  . THR A 1 544 ? 26.898  0.748   -3.612  1.00 87.36 544 A 1 
ATOM 4062 C C   . THR A 1 544 ? 25.885  1.207   -4.651  1.00 88.89 544 A 1 
ATOM 4063 O O   . THR A 1 544 ? 25.900  2.386   -5.010  1.00 87.38 544 A 1 
ATOM 4064 C CB  . THR A 1 544 ? 28.317  1.047   -4.110  1.00 85.39 544 A 1 
ATOM 4065 O OG1 . THR A 1 544 ? 28.647  0.244   -5.219  1.00 82.88 544 A 1 
ATOM 4066 C CG2 . THR A 1 544 ? 29.367  0.785   -3.033  1.00 81.55 544 A 1 
ATOM 4067 N N   . GLU A 1 545 ? 25.034  0.307   -5.134  1.00 86.73 545 A 1 
ATOM 4068 C CA  . GLU A 1 545 ? 24.038  0.630   -6.155  1.00 87.86 545 A 1 
ATOM 4069 C C   . GLU A 1 545 ? 22.973  1.584   -5.602  1.00 88.62 545 A 1 
ATOM 4070 O O   . GLU A 1 545 ? 22.554  1.484   -4.447  1.00 87.36 545 A 1 
ATOM 4071 C CB  . GLU A 1 545 ? 23.436  -0.663  -6.721  1.00 87.09 545 A 1 
ATOM 4072 C CG  . GLU A 1 545 ? 22.622  -0.433  -8.002  1.00 79.90 545 A 1 
ATOM 4073 C CD  . GLU A 1 545 ? 23.439  0.134   -9.173  1.00 84.60 545 A 1 
ATOM 4074 O OE1 . GLU A 1 545 ? 22.793  0.574   -10.144 1.00 75.91 545 A 1 
ATOM 4075 O OE2 . GLU A 1 545 ? 24.690  0.163   -9.085  1.00 79.49 545 A 1 
ATOM 4076 N N   . LEU A 1 546 ? 22.564  2.562   -6.434  1.00 88.45 546 A 1 
ATOM 4077 C CA  . LEU A 1 546 ? 21.589  3.590   -6.080  1.00 89.13 546 A 1 
ATOM 4078 C C   . LEU A 1 546 ? 20.391  3.531   -7.032  1.00 90.54 546 A 1 
ATOM 4079 O O   . LEU A 1 546 ? 20.527  3.170   -8.195  1.00 90.02 546 A 1 
ATOM 4080 C CB  . LEU A 1 546 ? 22.240  4.986   -6.100  1.00 87.65 546 A 1 
ATOM 4081 C CG  . LEU A 1 546 ? 23.470  5.184   -5.189  1.00 86.27 546 A 1 
ATOM 4082 C CD1 . LEU A 1 546 ? 23.925  6.643   -5.262  1.00 82.99 546 A 1 
ATOM 4083 C CD2 . LEU A 1 546 ? 23.201  4.860   -3.721  1.00 83.07 546 A 1 
ATOM 4084 N N   . VAL A 1 547 ? 19.223  3.946   -6.547  1.00 88.79 547 A 1 
ATOM 4085 C CA  . VAL A 1 547 ? 18.016  4.052   -7.374  1.00 88.90 547 A 1 
ATOM 4086 C C   . VAL A 1 547 ? 18.036  5.373   -8.133  1.00 89.49 547 A 1 
ATOM 4087 O O   . VAL A 1 547 ? 18.042  6.444   -7.515  1.00 89.05 547 A 1 
ATOM 4088 C CB  . VAL A 1 547 ? 16.735  3.930   -6.540  1.00 88.02 547 A 1 
ATOM 4089 C CG1 . VAL A 1 547 ? 15.494  3.934   -7.440  1.00 81.98 547 A 1 
ATOM 4090 C CG2 . VAL A 1 547 ? 16.705  2.645   -5.711  1.00 81.21 547 A 1 
ATOM 4091 N N   . PHE A 1 548 ? 17.998  5.294   -9.465  1.00 89.65 548 A 1 
ATOM 4092 C CA  . PHE A 1 548 ? 17.855  6.435   -10.368 1.00 89.68 548 A 1 
ATOM 4093 C C   . PHE A 1 548 ? 16.692  6.210   -11.353 1.00 90.28 548 A 1 
ATOM 4094 O O   . PHE A 1 548 ? 16.372  5.065   -11.665 1.00 88.84 548 A 1 
ATOM 4095 C CB  . PHE A 1 548 ? 19.176  6.686   -11.107 1.00 88.45 548 A 1 
ATOM 4096 C CG  . PHE A 1 548 ? 20.297  7.179   -10.216 1.00 88.58 548 A 1 
ATOM 4097 C CD1 . PHE A 1 548 ? 20.187  8.426   -9.571  1.00 85.09 548 A 1 
ATOM 4098 C CD2 . PHE A 1 548 ? 21.449  6.395   -10.027 1.00 84.82 548 A 1 
ATOM 4099 C CE1 . PHE A 1 548 ? 21.220  8.882   -8.735  1.00 83.53 548 A 1 
ATOM 4100 C CE2 . PHE A 1 548 ? 22.484  6.855   -9.195  1.00 83.65 548 A 1 
ATOM 4101 C CZ  . PHE A 1 548 ? 22.371  8.098   -8.544  1.00 86.30 548 A 1 
ATOM 4102 N N   . PRO A 1 549 ? 16.060  7.289   -11.867 1.00 88.96 549 A 1 
ATOM 4103 C CA  . PRO A 1 549 ? 16.249  8.689   -11.481 1.00 89.56 549 A 1 
ATOM 4104 C C   . PRO A 1 549 ? 15.876  8.986   -10.021 1.00 90.60 549 A 1 
ATOM 4105 O O   . PRO A 1 549 ? 15.155  8.214   -9.389  1.00 88.89 549 A 1 
ATOM 4106 C CB  . PRO A 1 549 ? 15.384  9.499   -12.449 1.00 87.13 549 A 1 
ATOM 4107 C CG  . PRO A 1 549 ? 15.201  8.569   -13.647 1.00 85.37 549 A 1 
ATOM 4108 C CD  . PRO A 1 549 ? 15.146  7.201   -12.993 1.00 88.67 549 A 1 
ATOM 4109 N N   . MET A 1 550 ? 16.339  10.128  -9.483  1.00 87.18 550 A 1 
ATOM 4110 C CA  . MET A 1 550 ? 15.948  10.621  -8.161  1.00 87.85 550 A 1 
ATOM 4111 C C   . MET A 1 550 ? 15.709  12.131  -8.184  1.00 88.19 550 A 1 
ATOM 4112 O O   . MET A 1 550 ? 16.600  12.891  -8.546  1.00 87.16 550 A 1 
ATOM 4113 C CB  . MET A 1 550 ? 17.021  10.251  -7.123  1.00 86.26 550 A 1 
ATOM 4114 C CG  . MET A 1 550 ? 16.633  10.691  -5.707  1.00 82.00 550 A 1 
ATOM 4115 S SD  . MET A 1 550 ? 17.867  10.273  -4.447  1.00 81.16 550 A 1 
ATOM 4116 C CE  . MET A 1 550 ? 17.007  10.875  -2.978  1.00 70.04 550 A 1 
ATOM 4117 N N   . VAL A 1 551 ? 14.530  12.580  -7.741  1.00 87.89 551 A 1 
ATOM 4118 C CA  . VAL A 1 551 ? 14.243  13.994  -7.451  1.00 86.91 551 A 1 
ATOM 4119 C C   . VAL A 1 551 ? 14.685  14.295  -6.011  1.00 87.35 551 A 1 
ATOM 4120 O O   . VAL A 1 551 ? 14.167  13.669  -5.080  1.00 86.83 551 A 1 
ATOM 4121 C CB  . VAL A 1 551 ? 12.753  14.317  -7.640  1.00 86.36 551 A 1 
ATOM 4122 C CG1 . VAL A 1 551 ? 12.483  15.810  -7.438  1.00 82.13 551 A 1 
ATOM 4123 C CG2 . VAL A 1 551 ? 12.243  13.930  -9.029  1.00 82.11 551 A 1 
ATOM 4124 N N   . PRO A 1 552 ? 15.630  15.227  -5.768  1.00 87.75 552 A 1 
ATOM 4125 C CA  . PRO A 1 552 ? 16.009  15.637  -4.421  1.00 85.46 552 A 1 
ATOM 4126 C C   . PRO A 1 552 ? 14.851  16.297  -3.661  1.00 85.22 552 A 1 
ATOM 4127 O O   . PRO A 1 552 ? 13.934  16.856  -4.253  1.00 83.99 552 A 1 
ATOM 4128 C CB  . PRO A 1 552 ? 17.188  16.597  -4.590  1.00 83.85 552 A 1 
ATOM 4129 C CG  . PRO A 1 552 ? 17.737  16.268  -5.975  1.00 84.51 552 A 1 
ATOM 4130 C CD  . PRO A 1 552 ? 16.488  15.879  -6.750  1.00 87.42 552 A 1 
ATOM 4131 N N   . ALA A 1 553 ? 14.909  16.284  -2.323  1.00 87.26 553 A 1 
ATOM 4132 C CA  . ALA A 1 553 ? 13.886  16.945  -1.514  1.00 84.74 553 A 1 
ATOM 4133 C C   . ALA A 1 553 ? 13.787  18.447  -1.832  1.00 85.39 553 A 1 
ATOM 4134 O O   . ALA A 1 553 ? 14.796  19.134  -1.973  1.00 82.14 553 A 1 
ATOM 4135 C CB  . ALA A 1 553 ? 14.178  16.727  -0.031  1.00 82.11 553 A 1 
ATOM 4136 N N   . GLY A 1 554 ? 12.552  18.956  -1.926  1.00 84.00 554 A 1 
ATOM 4137 C CA  . GLY A 1 554 ? 12.278  20.360  -2.225  1.00 84.86 554 A 1 
ATOM 4138 C C   . GLY A 1 554 ? 12.521  20.776  -3.679  1.00 87.82 554 A 1 
ATOM 4139 O O   . GLY A 1 554 ? 12.411  21.962  -3.979  1.00 85.92 554 A 1 
ATOM 4140 N N   . LYS A 1 555 ? 12.839  19.832  -4.571  1.00 86.43 555 A 1 
ATOM 4141 C CA  . LYS A 1 555 ? 13.033  20.072  -6.005  1.00 87.95 555 A 1 
ATOM 4142 C C   . LYS A 1 555 ? 11.788  19.742  -6.821  1.00 89.17 555 A 1 
ATOM 4143 O O   . LYS A 1 555 ? 10.959  18.934  -6.408  1.00 87.81 555 A 1 
ATOM 4144 C CB  . LYS A 1 555 ? 14.264  19.298  -6.491  1.00 88.27 555 A 1 
ATOM 4145 C CG  . LYS A 1 555 ? 15.587  19.783  -5.870  1.00 88.67 555 A 1 
ATOM 4146 C CD  . LYS A 1 555 ? 15.802  21.259  -6.215  1.00 84.50 555 A 1 
ATOM 4147 C CE  . LYS A 1 555 ? 17.226  21.758  -6.064  1.00 80.36 555 A 1 
ATOM 4148 N NZ  . LYS A 1 555 ? 17.349  22.988  -6.897  1.00 71.24 555 A 1 
ATOM 4149 N N   . ALA A 1 556 ? 11.658  20.387  -7.978  1.00 88.32 556 A 1 
ATOM 4150 C CA  . ALA A 1 556 ? 10.611  20.071  -8.942  1.00 88.00 556 A 1 
ATOM 4151 C C   . ALA A 1 556 ? 10.870  18.704  -9.599  1.00 89.00 556 A 1 
ATOM 4152 O O   . ALA A 1 556 ? 12.008  18.237  -9.667  1.00 87.95 556 A 1 
ATOM 4153 C CB  . ALA A 1 556 ? 10.517  21.211  -9.962  1.00 86.26 556 A 1 
ATOM 4154 N N   . ILE A 1 557 ? 9.827   18.047  -10.090 1.00 90.09 557 A 1 
ATOM 4155 C CA  . ILE A 1 557 ? 9.926   16.672  -10.613 1.00 89.93 557 A 1 
ATOM 4156 C C   . ILE A 1 557 ? 10.762  16.546  -11.900 1.00 90.40 557 A 1 
ATOM 4157 O O   . ILE A 1 557 ? 11.116  15.437  -12.283 1.00 88.10 557 A 1 
ATOM 4158 C CB  . ILE A 1 557 ? 8.535   16.030  -10.802 1.00 88.16 557 A 1 
ATOM 4159 C CG1 . ILE A 1 557 ? 7.678   16.785  -11.839 1.00 80.25 557 A 1 
ATOM 4160 C CG2 . ILE A 1 557 ? 7.825   15.899  -9.447  1.00 78.00 557 A 1 
ATOM 4161 C CD1 . ILE A 1 557 ? 6.427   16.010  -12.267 1.00 78.72 557 A 1 
ATOM 4162 N N   . ASP A 1 558 ? 11.092  17.651  -12.553 1.00 89.68 558 A 1 
ATOM 4163 C CA  . ASP A 1 558 ? 12.006  17.722  -13.694 1.00 88.70 558 A 1 
ATOM 4164 C C   . ASP A 1 558 ? 13.467  18.007  -13.295 1.00 89.42 558 A 1 
ATOM 4165 O O   . ASP A 1 558 ? 14.370  17.844  -14.117 1.00 87.31 558 A 1 
ATOM 4166 C CB  . ASP A 1 558 ? 11.468  18.723  -14.728 1.00 86.86 558 A 1 
ATOM 4167 C CG  . ASP A 1 558 ? 11.281  20.157  -14.220 1.00 86.98 558 A 1 
ATOM 4168 O OD1 . ASP A 1 558 ? 11.127  20.350  -12.994 1.00 82.51 558 A 1 
ATOM 4169 O OD2 . ASP A 1 558 ? 11.179  21.053  -15.086 1.00 83.81 558 A 1 
ATOM 4170 N N   . GLU A 1 559 ? 13.736  18.338  -12.022 1.00 87.74 559 A 1 
ATOM 4171 C CA  . GLU A 1 559 ? 15.087  18.506  -11.466 1.00 87.77 559 A 1 
ATOM 4172 C C   . GLU A 1 559 ? 15.653  17.173  -10.934 1.00 87.96 559 A 1 
ATOM 4173 O O   . GLU A 1 559 ? 15.907  16.990  -9.739  1.00 85.49 559 A 1 
ATOM 4174 C CB  . GLU A 1 559 ? 15.103  19.607  -10.389 1.00 87.20 559 A 1 
ATOM 4175 C CG  . GLU A 1 559 ? 14.781  21.020  -10.886 1.00 85.14 559 A 1 
ATOM 4176 C CD  . GLU A 1 559 ? 14.891  22.003  -9.712  1.00 83.98 559 A 1 
ATOM 4177 O OE1 . GLU A 1 559 ? 16.010  22.500  -9.406  1.00 75.76 559 A 1 
ATOM 4178 O OE2 . GLU A 1 559 ? 13.883  22.214  -9.008  1.00 78.18 559 A 1 
ATOM 4179 N N   . MET A 1 560 ? 15.842  16.202  -11.831 1.00 89.25 560 A 1 
ATOM 4180 C CA  . MET A 1 560 ? 16.244  14.837  -11.486 1.00 88.40 560 A 1 
ATOM 4181 C C   . MET A 1 560 ? 17.759  14.630  -11.514 1.00 88.71 560 A 1 
ATOM 4182 O O   . MET A 1 560 ? 18.438  15.012  -12.469 1.00 87.58 560 A 1 
ATOM 4183 C CB  . MET A 1 560 ? 15.572  13.840  -12.432 1.00 86.47 560 A 1 
ATOM 4184 C CG  . MET A 1 560 ? 14.074  13.702  -12.166 1.00 82.01 560 A 1 
ATOM 4185 S SD  . MET A 1 560 ? 13.199  12.754  -13.442 1.00 79.62 560 A 1 
ATOM 4186 C CE  . MET A 1 560 ? 12.847  14.110  -14.586 1.00 69.84 560 A 1 
ATOM 4187 N N   . ILE A 1 561 ? 18.282  13.904  -10.526 1.00 86.89 561 A 1 
ATOM 4188 C CA  . ILE A 1 561 ? 19.594  13.255  -10.593 1.00 86.85 561 A 1 
ATOM 4189 C C   . ILE A 1 561 ? 19.419  11.957  -11.389 1.00 87.54 561 A 1 
ATOM 4190 O O   . ILE A 1 561 ? 18.684  11.062  -10.969 1.00 86.71 561 A 1 
ATOM 4191 C CB  . ILE A 1 561 ? 20.172  12.991  -9.187  1.00 87.15 561 A 1 
ATOM 4192 C CG1 . ILE A 1 561 ? 20.196  14.268  -8.320  1.00 85.43 561 A 1 
ATOM 4193 C CG2 . ILE A 1 561 ? 21.589  12.404  -9.320  1.00 84.82 561 A 1 
ATOM 4194 C CD1 . ILE A 1 561 ? 20.653  14.030  -6.875  1.00 82.54 561 A 1 
ATOM 4195 N N   . LEU A 1 562 ? 20.073  11.859  -12.545 1.00 85.52 562 A 1 
ATOM 4196 C CA  . LEU A 1 562 ? 19.912  10.739  -13.487 1.00 84.10 562 A 1 
ATOM 4197 C C   . LEU A 1 562 ? 20.946  9.624   -13.297 1.00 84.36 562 A 1 
ATOM 4198 O O   . LEU A 1 562 ? 20.709  8.487   -13.692 1.00 81.19 562 A 1 
ATOM 4199 C CB  . LEU A 1 562 ? 19.957  11.277  -14.929 1.00 82.71 562 A 1 
ATOM 4200 C CG  . LEU A 1 562 ? 18.883  12.328  -15.256 1.00 82.23 562 A 1 
ATOM 4201 C CD1 . LEU A 1 562 ? 19.039  12.776  -16.707 1.00 78.86 562 A 1 
ATOM 4202 C CD2 . LEU A 1 562 ? 17.463  11.787  -15.061 1.00 80.46 562 A 1 
ATOM 4203 N N   . ALA A 1 563 ? 22.082  9.950   -12.691 1.00 84.67 563 A 1 
ATOM 4204 C CA  . ALA A 1 563 ? 23.176  9.032   -12.409 1.00 83.69 563 A 1 
ATOM 4205 C C   . ALA A 1 563 ? 23.986  9.554   -11.219 1.00 84.20 563 A 1 
ATOM 4206 O O   . ALA A 1 563 ? 23.812  10.698  -10.789 1.00 79.99 563 A 1 
ATOM 4207 C CB  . ALA A 1 563 ? 24.044  8.895   -13.667 1.00 79.38 563 A 1 
ATOM 4208 N N   . ARG A 1 564 ? 24.900  8.736   -10.696 1.00 80.27 564 A 1 
ATOM 4209 C CA  . ARG A 1 564 ? 25.829  9.173   -9.645  1.00 76.24 564 A 1 
ATOM 4210 C C   . ARG A 1 564 ? 26.624  10.390  -10.145 1.00 74.19 564 A 1 
ATOM 4211 O O   . ARG A 1 564 ? 27.235  10.298  -11.209 1.00 71.31 564 A 1 
ATOM 4212 C CB  . ARG A 1 564 ? 26.728  8.000   -9.227  1.00 72.28 564 A 1 
ATOM 4213 C CG  . ARG A 1 564 ? 27.666  8.382   -8.073  1.00 67.79 564 A 1 
ATOM 4214 C CD  . ARG A 1 564 ? 28.474  7.192   -7.553  1.00 63.36 564 A 1 
ATOM 4215 N NE  . ARG A 1 564 ? 27.691  6.374   -6.594  1.00 62.42 564 A 1 
ATOM 4216 C CZ  . ARG A 1 564 ? 28.145  5.801   -5.492  1.00 56.38 564 A 1 
ATOM 4217 N NH1 . ARG A 1 564 ? 29.409  5.774   -5.190  1.00 52.82 564 A 1 
ATOM 4218 N NH2 . ARG A 1 564 ? 27.330  5.263   -4.644  1.00 54.29 564 A 1 
ATOM 4219 N N   . PRO A 1 565 ? 26.635  11.519  -9.403  1.00 64.16 565 A 1 
ATOM 4220 C CA  . PRO A 1 565 ? 27.454  12.669  -9.766  1.00 63.06 565 A 1 
ATOM 4221 C C   . PRO A 1 565 ? 28.923  12.255  -9.903  1.00 63.20 565 A 1 
ATOM 4222 O O   . PRO A 1 565 ? 29.433  11.501  -9.072  1.00 61.20 565 A 1 
ATOM 4223 C CB  . PRO A 1 565 ? 27.246  13.706  -8.659  1.00 60.13 565 A 1 
ATOM 4224 C CG  . PRO A 1 565 ? 25.889  13.333  -8.068  1.00 60.82 565 A 1 
ATOM 4225 C CD  . PRO A 1 565 ? 25.855  11.808  -8.210  1.00 66.80 565 A 1 
ATOM 4226 N N   . ALA A 1 566 ? 29.598  12.724  -10.956 1.00 63.03 566 A 1 
ATOM 4227 C CA  . ALA A 1 566 ? 31.041  12.546  -11.056 1.00 62.36 566 A 1 
ATOM 4228 C C   . ALA A 1 566 ? 31.693  13.177  -9.817  1.00 61.82 566 A 1 
ATOM 4229 O O   . ALA A 1 566 ? 31.324  14.282  -9.425  1.00 57.44 566 A 1 
ATOM 4230 C CB  . ALA A 1 566 ? 31.545  13.169  -12.365 1.00 58.53 566 A 1 
ATOM 4231 N N   . GLU A 1 567 ? 32.652  12.486  -9.188  1.00 44.14 567 A 1 
ATOM 4232 C CA  . GLU A 1 567 ? 33.393  13.033  -8.046  1.00 45.05 567 A 1 
ATOM 4233 C C   . GLU A 1 567 ? 34.234  14.232  -8.519  1.00 43.48 567 A 1 
ATOM 4234 O O   . GLU A 1 567 ? 35.413  14.111  -8.849  1.00 42.25 567 A 1 
ATOM 4235 C CB  . GLU A 1 567 ? 34.252  11.947  -7.362  1.00 43.93 567 A 1 
ATOM 4236 C CG  . GLU A 1 567 ? 33.414  10.885  -6.627  1.00 39.70 567 A 1 
ATOM 4237 C CD  . GLU A 1 567 ? 34.239  9.886   -5.789  1.00 34.91 567 A 1 
ATOM 4238 O OE1 . GLU A 1 567 ? 33.604  9.207   -4.937  1.00 31.18 567 A 1 
ATOM 4239 O OE2 . GLU A 1 567 ? 35.469  9.795   -5.962  1.00 36.90 567 A 1 
ATOM 4240 N N   . THR A 1 568 ? 33.611  15.411  -8.597  1.00 37.66 568 A 1 
ATOM 4241 C CA  . THR A 1 568 ? 34.345  16.666  -8.717  1.00 39.58 568 A 1 
ATOM 4242 C C   . THR A 1 568 ? 34.933  16.977  -7.349  1.00 40.00 568 A 1 
ATOM 4243 O O   . THR A 1 568 ? 34.211  17.114  -6.362  1.00 37.41 568 A 1 
ATOM 4244 C CB  . THR A 1 568 ? 33.468  17.815  -9.235  1.00 35.16 568 A 1 
ATOM 4245 O OG1 . THR A 1 568 ? 32.255  17.893  -8.531  1.00 30.71 568 A 1 
ATOM 4246 C CG2 . THR A 1 568 ? 33.133  17.619  -10.720 1.00 30.66 568 A 1 
ATOM 4247 N N   . ALA A 1 569 ? 36.254  17.059  -7.284  1.00 33.27 569 A 1 
ATOM 4248 C CA  . ALA A 1 569 ? 36.946  17.503  -6.087  1.00 35.34 569 A 1 
ATOM 4249 C C   . ALA A 1 569 ? 36.405  18.881  -5.659  1.00 36.91 569 A 1 
ATOM 4250 O O   . ALA A 1 569 ? 36.506  19.841  -6.418  1.00 36.52 569 A 1 
ATOM 4251 C CB  . ALA A 1 569 ? 38.450  17.527  -6.383  1.00 31.83 569 A 1 
ATOM 4252 N N   . ALA A 1 570 ? 35.876  18.936  -4.428  1.00 32.31 570 A 1 
ATOM 4253 C CA  . ALA A 1 570 ? 35.389  20.113  -3.707  1.00 35.05 570 A 1 
ATOM 4254 C C   . ALA A 1 570 ? 34.071  20.741  -4.208  1.00 37.03 570 A 1 
ATOM 4255 O O   . ALA A 1 570 ? 34.070  21.787  -4.847  1.00 36.36 570 A 1 
ATOM 4256 C CB  . ALA A 1 570 ? 36.538  21.123  -3.551  1.00 32.00 570 A 1 
ATOM 4257 N N   . ASP A 1 571 ? 32.947  20.175  -3.763  1.00 32.42 571 A 1 
ATOM 4258 C CA  . ASP A 1 571 ? 31.724  20.941  -3.500  1.00 34.94 571 A 1 
ATOM 4259 C C   . ASP A 1 571 ? 31.440  20.864  -1.985  1.00 35.19 571 A 1 
ATOM 4260 O O   . ASP A 1 571 ? 31.362  19.751  -1.442  1.00 34.02 571 A 1 
ATOM 4261 C CB  . ASP A 1 571 ? 30.558  20.420  -4.361  1.00 33.45 571 A 1 
ATOM 4262 C CG  . ASP A 1 571 ? 29.413  21.436  -4.521  1.00 29.20 571 A 1 
ATOM 4263 O OD1 . ASP A 1 571 ? 29.586  22.602  -4.099  1.00 26.53 571 A 1 
ATOM 4264 O OD2 . ASP A 1 571 ? 28.381  21.037  -5.102  1.00 26.32 571 A 1 
ATOM 4265 N N   . PRO A 1 572 ? 31.400  21.987  -1.241  1.00 30.28 572 A 1 
ATOM 4266 C CA  . PRO A 1 572 ? 31.085  21.949  0.178   1.00 32.51 572 A 1 
ATOM 4267 C C   . PRO A 1 572 ? 29.614  21.556  0.330   1.00 34.58 572 A 1 
ATOM 4268 O O   . PRO A 1 572 ? 28.714  22.328  0.014   1.00 33.70 572 A 1 
ATOM 4269 C CB  . PRO A 1 572 ? 31.413  23.351  0.708   1.00 29.27 572 A 1 
ATOM 4270 C CG  . PRO A 1 572 ? 31.234  24.250  -0.512  1.00 30.27 572 A 1 
ATOM 4271 C CD  . PRO A 1 572 ? 31.587  23.351  -1.697  1.00 33.47 572 A 1 
ATOM 4272 N N   . GLY A 1 573 ? 29.374  20.335  0.794   1.00 31.45 573 A 1 
ATOM 4273 C CA  . GLY A 1 573 ? 28.033  19.823  1.079   1.00 33.70 573 A 1 
ATOM 4274 C C   . GLY A 1 573 ? 27.247  20.740  2.028   1.00 34.43 573 A 1 
ATOM 4275 O O   . GLY A 1 573 ? 27.846  21.549  2.744   1.00 33.07 573 A 1 
ATOM 4276 N N   . PRO A 1 574 ? 25.912  20.620  2.066   1.00 30.62 574 A 1 
ATOM 4277 C CA  . PRO A 1 574 ? 25.062  21.469  2.903   1.00 32.56 574 A 1 
ATOM 4278 C C   . PRO A 1 574 ? 25.485  21.398  4.377   1.00 33.11 574 A 1 
ATOM 4279 O O   . PRO A 1 574 ? 25.882  20.337  4.871   1.00 32.24 574 A 1 
ATOM 4280 C CB  . PRO A 1 574 ? 23.627  20.986  2.666   1.00 31.19 574 A 1 
ATOM 4281 C CG  . PRO A 1 574 ? 23.805  19.556  2.160   1.00 32.12 574 A 1 
ATOM 4282 C CD  . PRO A 1 574 ? 25.129  19.597  1.407   1.00 33.69 574 A 1 
ATOM 4283 N N   . GLU A 1 575 ? 25.422  22.546  5.074   1.00 30.28 575 A 1 
ATOM 4284 C CA  . GLU A 1 575 ? 25.892  22.675  6.454   1.00 33.63 575 A 1 
ATOM 4285 C C   . GLU A 1 575 ? 25.276  21.618  7.396   1.00 33.98 575 A 1 
ATOM 4286 O O   . GLU A 1 575 ? 24.092  21.281  7.290   1.00 32.56 575 A 1 
ATOM 4287 C CB  . GLU A 1 575 ? 25.621  24.077  7.024   1.00 32.16 575 A 1 
ATOM 4288 C CG  . GLU A 1 575 ? 26.536  25.173  6.441   1.00 27.84 575 A 1 
ATOM 4289 C CD  . GLU A 1 575 ? 26.630  26.415  7.354   1.00 24.45 575 A 1 
ATOM 4290 O OE1 . GLU A 1 575 ? 27.602  27.180  7.176   1.00 22.12 575 A 1 
ATOM 4291 O OE2 . GLU A 1 575 ? 25.760  26.576  8.246   1.00 25.89 575 A 1 
ATOM 4292 N N   . PRO A 1 576 ? 26.054  21.097  8.366   1.00 28.46 576 A 1 
ATOM 4293 C CA  . PRO A 1 576 ? 25.576  20.096  9.305   1.00 30.05 576 A 1 
ATOM 4294 C C   . PRO A 1 576 ? 24.635  20.742  10.332  1.00 30.71 576 A 1 
ATOM 4295 O O   . PRO A 1 576 ? 25.088  21.381  11.277  1.00 29.76 576 A 1 
ATOM 4296 C CB  . PRO A 1 576 ? 26.849  19.500  9.925   1.00 27.68 576 A 1 
ATOM 4297 C CG  . PRO A 1 576 ? 27.849  20.654  9.876   1.00 28.66 576 A 1 
ATOM 4298 C CD  . PRO A 1 576 ? 27.441  21.434  8.624   1.00 31.04 576 A 1 
ATOM 4299 N N   . GLY A 1 577 ? 23.327  20.573  10.165  1.00 29.06 577 A 1 
ATOM 4300 C CA  . GLY A 1 577 ? 22.347  21.015  11.166  1.00 30.96 577 A 1 
ATOM 4301 C C   . GLY A 1 577 ? 20.891  21.151  10.724  1.00 31.91 577 A 1 
ATOM 4302 O O   . GLY A 1 577 ? 20.044  21.424  11.571  1.00 30.08 577 A 1 
ATOM 4303 N N   . GLY A 1 578 ? 20.563  20.943  9.449   1.00 29.83 578 A 1 
ATOM 4304 C CA  . GLY A 1 578 ? 19.163  20.967  9.002   1.00 32.42 578 A 1 
ATOM 4305 C C   . GLY A 1 578 ? 18.391  19.716  9.443   1.00 32.67 578 A 1 
ATOM 4306 O O   . GLY A 1 578 ? 18.910  18.614  9.275   1.00 31.24 578 A 1 
ATOM 4307 N N   . PRO A 1 579 ? 17.161  19.836  9.995   1.00 27.94 579 A 1 
ATOM 4308 C CA  . PRO A 1 579 ? 16.307  18.677  10.236  1.00 30.45 579 A 1 
ATOM 4309 C C   . PRO A 1 579 ? 16.003  17.962  8.913   1.00 31.45 579 A 1 
ATOM 4310 O O   . PRO A 1 579 ? 15.950  18.596  7.860   1.00 30.90 579 A 1 
ATOM 4311 C CB  . PRO A 1 579 ? 15.047  19.222  10.919  1.00 28.31 579 A 1 
ATOM 4312 C CG  . PRO A 1 579 ? 14.978  20.671  10.440  1.00 29.34 579 A 1 
ATOM 4313 C CD  . PRO A 1 579 ? 16.441  21.070  10.263  1.00 32.36 579 A 1 
ATOM 4314 N N   . CYS A 1 580 ? 15.798  16.627  8.973   1.00 27.83 580 A 1 
ATOM 4315 C CA  . CYS A 1 580 ? 15.439  15.826  7.805   1.00 31.75 580 A 1 
ATOM 4316 C C   . CYS A 1 580 ? 14.305  16.512  7.016   1.00 32.37 580 A 1 
ATOM 4317 O O   . CYS A 1 580 ? 13.238  16.753  7.592   1.00 31.17 580 A 1 
ATOM 4318 C CB  . CYS A 1 580 ? 14.976  14.426  8.242   1.00 30.40 580 A 1 
ATOM 4319 S SG  . CYS A 1 580 ? 16.391  13.410  8.761   1.00 26.31 580 A 1 
ATOM 4320 N N   . PRO A 1 581 ? 14.480  16.803  5.715   1.00 27.62 581 A 1 
ATOM 4321 C CA  . PRO A 1 581 ? 13.415  17.378  4.910   1.00 28.65 581 A 1 
ATOM 4322 C C   . PRO A 1 581 ? 12.367  16.286  4.640   1.00 28.87 581 A 1 
ATOM 4323 O O   . PRO A 1 581 ? 12.487  15.496  3.711   1.00 28.12 581 A 1 
ATOM 4324 C CB  . PRO A 1 581 ? 14.114  17.943  3.665   1.00 27.59 581 A 1 
ATOM 4325 C CG  . PRO A 1 581 ? 15.352  17.061  3.511   1.00 28.88 581 A 1 
ATOM 4326 C CD  . PRO A 1 581 ? 15.694  16.634  4.938   1.00 31.28 581 A 1 
ATOM 4327 N N   . GLY A 1 582 ? 11.381  16.219  5.520   1.00 29.46 582 A 1 
ATOM 4328 C CA  . GLY A 1 582 ? 10.314  15.210  5.511   1.00 31.35 582 A 1 
ATOM 4329 C C   . GLY A 1 582 ? 9.467   15.184  6.783   1.00 31.45 582 A 1 
ATOM 4330 O O   . GLY A 1 582 ? 8.446   14.510  6.805   1.00 29.67 582 A 1 
ATOM 4331 N N   . THR A 1 583 ? 9.839   15.925  7.832   1.00 26.46 583 A 1 
ATOM 4332 C CA  . THR A 1 583 ? 9.096   15.998  9.114   1.00 28.26 583 A 1 
ATOM 4333 C C   . THR A 1 583 ? 8.659   17.411  9.511   1.00 28.30 583 A 1 
ATOM 4334 O O   . THR A 1 583 ? 8.260   17.629  10.646  1.00 27.00 583 A 1 
ATOM 4335 C CB  . THR A 1 583 ? 9.856   15.307  10.261  1.00 26.82 583 A 1 
ATOM 4336 O OG1 . THR A 1 583 ? 11.226  15.609  10.210  1.00 24.35 583 A 1 
ATOM 4337 C CG2 . THR A 1 583 ? 9.716   13.786  10.199  1.00 23.68 583 A 1 
ATOM 4338 N N   . GLN A 1 584 ? 8.687   18.383  8.599   1.00 24.94 584 A 1 
ATOM 4339 C CA  . GLN A 1 584 ? 7.982   19.642  8.846   1.00 27.53 584 A 1 
ATOM 4340 C C   . GLN A 1 584 ? 6.507   19.470  8.474   1.00 26.76 584 A 1 
ATOM 4341 O O   . GLN A 1 584 ? 6.096   19.672  7.334   1.00 25.51 584 A 1 
ATOM 4342 C CB  . GLN A 1 584 ? 8.652   20.836  8.147   1.00 26.49 584 A 1 
ATOM 4343 C CG  . GLN A 1 584 ? 9.940   21.239  8.889   1.00 24.20 584 A 1 
ATOM 4344 C CD  . GLN A 1 584 ? 10.541  22.554  8.402   1.00 22.07 584 A 1 
ATOM 4345 O OE1 . GLN A 1 584 ? 10.103  23.177  7.453   1.00 21.06 584 A 1 
ATOM 4346 N NE2 . GLN A 1 584 ? 11.581  23.039  9.040   1.00 21.96 584 A 1 
ATOM 4347 N N   . VAL A 1 585 ? 5.711   19.080  9.471   1.00 22.85 585 A 1 
ATOM 4348 C CA  . VAL A 1 585 ? 4.281   19.387  9.481   1.00 25.20 585 A 1 
ATOM 4349 C C   . VAL A 1 585 ? 4.193   20.909  9.529   1.00 25.18 585 A 1 
ATOM 4350 O O   . VAL A 1 585 ? 4.566   21.520  10.529  1.00 24.27 585 A 1 
ATOM 4351 C CB  . VAL A 1 585 ? 3.581   18.737  10.693  1.00 23.69 585 A 1 
ATOM 4352 C CG1 . VAL A 1 585 ? 2.082   19.061  10.722  1.00 20.76 585 A 1 
ATOM 4353 C CG2 . VAL A 1 585 ? 3.735   17.210  10.668  1.00 21.54 585 A 1 
ATOM 4354 N N   . GLN A 1 586 ? 3.777   21.541  8.439   1.00 26.19 586 A 1 
ATOM 4355 C CA  . GLN A 1 586 ? 3.324   22.921  8.513   1.00 28.48 586 A 1 
ATOM 4356 C C   . GLN A 1 586 ? 2.086   22.933  9.413   1.00 27.81 586 A 1 
ATOM 4357 O O   . GLN A 1 586 ? 1.012   22.487  9.012   1.00 27.30 586 A 1 
ATOM 4358 C CB  . GLN A 1 586 ? 3.016   23.494  7.116   1.00 28.27 586 A 1 
ATOM 4359 C CG  . GLN A 1 586 ? 4.276   23.994  6.387   1.00 26.33 586 A 1 
ATOM 4360 C CD  . GLN A 1 586 ? 3.968   24.637  5.034   1.00 23.92 586 A 1 
ATOM 4361 O OE1 . GLN A 1 586 ? 2.911   24.479  4.448   1.00 23.73 586 A 1 
ATOM 4362 N NE2 . GLN A 1 586 ? 4.884   25.390  4.470   1.00 25.23 586 A 1 
ATOM 4363 N N   . GLU A 1 587 ? 2.242   23.432  10.642  1.00 22.82 587 A 1 
ATOM 4364 C CA  . GLU A 1 587 ? 1.115   23.867  11.460  1.00 25.89 587 A 1 
ATOM 4365 C C   . GLU A 1 587 ? 0.468   25.080  10.782  1.00 25.22 587 A 1 
ATOM 4366 O O   . GLU A 1 587 ? 0.770   26.235  11.070  1.00 24.21 587 A 1 
ATOM 4367 C CB  . GLU A 1 587 ? 1.559   24.209  12.895  1.00 24.80 587 A 1 
ATOM 4368 C CG  . GLU A 1 587 ? 1.831   22.975  13.766  1.00 22.10 587 A 1 
ATOM 4369 C CD  . GLU A 1 587 ? 2.126   23.343  15.233  1.00 19.75 587 A 1 
ATOM 4370 O OE1 . GLU A 1 587 ? 1.946   22.454  16.098  1.00 17.37 587 A 1 
ATOM 4371 O OE2 . GLU A 1 587 ? 2.537   24.500  15.492  1.00 20.67 587 A 1 
ATOM 4372 N N   . THR A 1 588 ? -0.434  24.828  9.842   1.00 26.17 588 A 1 
ATOM 4373 C CA  . THR A 1 588 ? -1.418  25.827  9.432   1.00 29.89 588 A 1 
ATOM 4374 C C   . THR A 1 588 ? -2.550  25.798  10.453  1.00 29.14 588 A 1 
ATOM 4375 O O   . THR A 1 588 ? -3.577  25.154  10.258  1.00 27.46 588 A 1 
ATOM 4376 C CB  . THR A 1 588 ? -1.906  25.618  7.991   1.00 27.57 588 A 1 
ATOM 4377 O OG1 . THR A 1 588 ? -2.350  24.298  7.795   1.00 25.25 588 A 1 
ATOM 4378 C CG2 . THR A 1 588 ? -0.788  25.891  6.978   1.00 24.71 588 A 1 
ATOM 4379 N N   . GLY A 1 589 ? -2.338  26.479  11.590  1.00 25.92 589 A 1 
ATOM 4380 C CA  . GLY A 1 589 ? -3.438  26.837  12.480  1.00 28.19 589 A 1 
ATOM 4381 C C   . GLY A 1 589 ? -4.412  27.772  11.752  1.00 27.79 589 A 1 
ATOM 4382 O O   . GLY A 1 589 ? -3.966  28.658  11.018  1.00 26.42 589 A 1 
ATOM 4383 N N   . PRO A 1 590 ? -5.734  27.622  11.922  1.00 26.20 590 A 1 
ATOM 4384 C CA  . PRO A 1 590 ? -6.688  28.568  11.369  1.00 28.13 590 A 1 
ATOM 4385 C C   . PRO A 1 590 ? -6.568  29.890  12.138  1.00 28.19 590 A 1 
ATOM 4386 O O   . PRO A 1 590 ? -6.951  29.988  13.302  1.00 27.20 590 A 1 
ATOM 4387 C CB  . PRO A 1 590 ? -8.060  27.895  11.503  1.00 26.09 590 A 1 
ATOM 4388 C CG  . PRO A 1 590 ? -7.890  26.980  12.715  1.00 27.04 590 A 1 
ATOM 4389 C CD  . PRO A 1 590 ? -6.404  26.603  12.704  1.00 30.27 590 A 1 
ATOM 4390 N N   . GLY A 1 591 ? -6.015  30.918  11.479  1.00 26.09 591 A 1 
ATOM 4391 C CA  . GLY A 1 591 ? -6.090  32.291  11.958  1.00 29.00 591 A 1 
ATOM 4392 C C   . GLY A 1 591 ? -7.550  32.735  11.986  1.00 28.89 591 A 1 
ATOM 4393 O O   . GLY A 1 591 ? -8.166  32.902  10.938  1.00 27.75 591 A 1 
ATOM 4394 N N   . LEU A 1 592 ? -8.091  32.909  13.180  1.00 21.31 592 A 1 
ATOM 4395 C CA  . LEU A 1 592 ? -9.330  33.657  13.384  1.00 26.20 592 A 1 
ATOM 4396 C C   . LEU A 1 592 ? -9.087  35.122  12.983  1.00 25.82 592 A 1 
ATOM 4397 O O   . LEU A 1 592 ? -8.060  35.682  13.373  1.00 24.63 592 A 1 
ATOM 4398 C CB  . LEU A 1 592 ? -9.749  33.552  14.862  1.00 25.13 592 A 1 
ATOM 4399 C CG  . LEU A 1 592 ? -10.330 32.182  15.253  1.00 23.07 592 A 1 
ATOM 4400 C CD1 . LEU A 1 592 ? -10.291 32.001  16.767  1.00 20.77 592 A 1 
ATOM 4401 C CD2 . LEU A 1 592 ? -11.780 32.040  14.784  1.00 22.87 592 A 1 
ATOM 4402 N N   . PRO A 1 593 ? -9.977  35.760  12.219  1.00 23.96 593 A 1 
ATOM 4403 C CA  . PRO A 1 593 ? -9.865  37.179  11.933  1.00 26.29 593 A 1 
ATOM 4404 C C   . PRO A 1 593 ? -10.123 37.977  13.214  1.00 26.40 593 A 1 
ATOM 4405 O O   . PRO A 1 593 ? -11.119 37.760  13.904  1.00 25.55 593 A 1 
ATOM 4406 C CB  . PRO A 1 593 ? -10.875 37.464  10.820  1.00 24.67 593 A 1 
ATOM 4407 C CG  . PRO A 1 593 ? -11.944 36.392  11.029  1.00 24.65 593 A 1 
ATOM 4408 C CD  . PRO A 1 593 ? -11.196 35.209  11.642  1.00 27.59 593 A 1 
ATOM 4409 N N   . ALA A 1 594 ? -9.201  38.886  13.536  1.00 25.19 594 A 1 
ATOM 4410 C CA  . ALA A 1 594 ? -9.399  39.896  14.563  1.00 29.02 594 A 1 
ATOM 4411 C C   . ALA A 1 594 ? -10.471 40.879  14.080  1.00 29.12 594 A 1 
ATOM 4412 O O   . ALA A 1 594 ? -10.277 41.569  13.077  1.00 28.63 594 A 1 
ATOM 4413 C CB  . ALA A 1 594 ? -8.056  40.584  14.847  1.00 27.56 594 A 1 
ATOM 4414 N N   . ASP A 1 595 ? -11.588 40.911  14.784  1.00 24.92 595 A 1 
ATOM 4415 C CA  . ASP A 1 595 ? -12.640 41.903  14.614  1.00 28.66 595 A 1 
ATOM 4416 C C   . ASP A 1 595 ? -12.242 43.165  15.398  1.00 27.90 595 A 1 
ATOM 4417 O O   . ASP A 1 595 ? -12.106 43.136  16.625  1.00 26.66 595 A 1 
ATOM 4418 C CB  . ASP A 1 595 ? -13.979 41.287  15.064  1.00 26.95 595 A 1 
ATOM 4419 C CG  . ASP A 1 595 ? -15.217 41.953  14.450  1.00 23.56 595 A 1 
ATOM 4420 O OD1 . ASP A 1 595 ? -15.040 42.819  13.565  1.00 21.84 595 A 1 
ATOM 4421 O OD2 . ASP A 1 595 ? -16.331 41.523  14.827  1.00 21.35 595 A 1 
ATOM 4422 N N   . HIS A 1 596 ? -11.953 44.244  14.686  1.00 25.81 596 A 1 
ATOM 4423 C CA  . HIS A 1 596 ? -11.800 45.579  15.250  1.00 28.81 596 A 1 
ATOM 4424 C C   . HIS A 1 596 ? -13.158 46.277  15.174  1.00 27.89 596 A 1 
ATOM 4425 O O   . HIS A 1 596 ? -13.569 46.731  14.107  1.00 26.83 596 A 1 
ATOM 4426 C CB  . HIS A 1 596 ? -10.705 46.371  14.508  1.00 27.24 596 A 1 
ATOM 4427 C CG  . HIS A 1 596 ? -9.309  46.143  15.029  1.00 24.53 596 A 1 
ATOM 4428 N ND1 . HIS A 1 596 ? -8.864  46.447  16.293  1.00 22.59 596 A 1 
ATOM 4429 C CD2 . HIS A 1 596 ? -8.235  45.668  14.327  1.00 22.45 596 A 1 
ATOM 4430 C CE1 . HIS A 1 596 ? -7.555  46.163  16.354  1.00 22.48 596 A 1 
ATOM 4431 N NE2 . HIS A 1 596 ? -7.120  45.692  15.177  1.00 23.57 596 A 1 
ATOM 4432 N N   . GLY A 1 597 ? -13.835 46.352  16.315  1.00 24.62 597 A 1 
ATOM 4433 C CA  . GLY A 1 597 ? -15.051 47.130  16.506  1.00 28.01 597 A 1 
ATOM 4434 C C   . GLY A 1 597 ? -14.976 47.915  17.813  1.00 27.25 597 A 1 
ATOM 4435 O O   . GLY A 1 597 ? -15.228 47.353  18.870  1.00 25.85 597 A 1 
ATOM 4436 N N   . ASP A 1 598 ? -14.604 49.192  17.712  1.00 23.88 598 A 1 
ATOM 4437 C CA  . ASP A 1 598 ? -14.815 50.198  18.755  1.00 26.40 598 A 1 
ATOM 4438 C C   . ASP A 1 598 ? -16.321 50.414  18.973  1.00 25.11 598 A 1 
ATOM 4439 O O   . ASP A 1 598 ? -17.039 50.672  17.996  1.00 23.63 598 A 1 
ATOM 4440 C CB  . ASP A 1 598 ? -14.217 51.549  18.301  1.00 25.15 598 A 1 
ATOM 4441 C CG  . ASP A 1 598 ? -12.687 51.608  18.299  1.00 21.97 598 A 1 
ATOM 4442 O OD1 . ASP A 1 598 ? -12.082 51.114  19.275  1.00 20.70 598 A 1 
ATOM 4443 O OD2 . ASP A 1 598 ? -12.138 52.179  17.325  1.00 21.01 598 A 1 
ATOM 4444 N N   . ALA A 1 599 ? -16.773 50.377  20.225  1.00 21.66 599 A 1 
ATOM 4445 C CA  . ALA A 1 599 ? -17.848 51.235  20.734  1.00 25.05 599 A 1 
ATOM 4446 C C   . ALA A 1 599 ? -17.957 51.100  22.262  1.00 24.44 599 A 1 
ATOM 4447 O O   . ALA A 1 599 ? -17.982 49.998  22.806  1.00 23.73 599 A 1 
ATOM 4448 C CB  . ALA A 1 599 ? -19.200 50.923  20.079  1.00 23.71 599 A 1 
ATOM 4449 N N   . ASP A 1 600 ? -18.026 52.260  22.881  1.00 23.59 600 A 1 
ATOM 4450 C CA  . ASP A 1 600 ? -18.189 52.562  24.304  1.00 26.06 600 A 1 
ATOM 4451 C C   . ASP A 1 600 ? -19.476 52.006  24.959  1.00 25.23 600 A 1 
ATOM 4452 O O   . ASP A 1 600 ? -20.456 51.675  24.286  1.00 23.99 600 A 1 
ATOM 4453 C CB  . ASP A 1 600 ? -18.212 54.100  24.412  1.00 24.59 600 A 1 
ATOM 4454 C CG  . ASP A 1 600 ? -16.905 54.777  23.983  1.00 21.46 600 A 1 
ATOM 4455 O OD1 . ASP A 1 600 ? -15.860 54.446  24.587  1.00 20.35 600 A 1 
ATOM 4456 O OD2 . ASP A 1 600 ? -16.958 55.618  23.050  1.00 20.79 600 A 1 
ATOM 4457 N N   . ASP A 1 601 ? -19.429 52.107  26.283  1.00 23.49 601 A 1 
ATOM 4458 C CA  . ASP A 1 601 ? -20.520 52.421  27.228  1.00 27.00 601 A 1 
ATOM 4459 C C   . ASP A 1 601 ? -21.175 51.299  28.061  1.00 25.98 601 A 1 
ATOM 4460 O O   . ASP A 1 601 ? -21.934 50.451  27.591  1.00 25.01 601 A 1 
ATOM 4461 C CB  . ASP A 1 601 ? -21.519 53.475  26.688  1.00 26.04 601 A 1 
ATOM 4462 C CG  . ASP A 1 601 ? -21.419 54.870  27.340  1.00 22.79 601 A 1 
ATOM 4463 O OD1 . ASP A 1 601 ? -20.477 55.111  28.127  1.00 21.61 601 A 1 
ATOM 4464 O OD2 . ASP A 1 601 ? -22.297 55.714  27.019  1.00 21.85 601 A 1 
ATOM 4465 N N   . ASP A 1 602 ? -20.893 51.456  29.353  1.00 23.15 602 A 1 
ATOM 4466 C CA  . ASP A 1 602 ? -21.813 51.442  30.502  1.00 27.36 602 A 1 
ATOM 4467 C C   . ASP A 1 602 ? -22.526 50.162  31.006  1.00 25.71 602 A 1 
ATOM 4468 O O   . ASP A 1 602 ? -23.464 49.613  30.431  1.00 24.18 602 A 1 
ATOM 4469 C CB  . ASP A 1 602 ? -22.737 52.671  30.438  1.00 26.16 602 A 1 
ATOM 4470 C CG  . ASP A 1 602 ? -22.055 53.976  30.896  1.00 23.11 602 A 1 
ATOM 4471 O OD1 . ASP A 1 602 ? -20.920 53.912  31.428  1.00 21.86 602 A 1 
ATOM 4472 O OD2 . ASP A 1 602 ? -22.713 55.038  30.788  1.00 21.82 602 A 1 
ATOM 4473 N N   . THR A 1 603 ? -22.181 49.909  32.258  1.00 22.19 603 A 1 
ATOM 4474 C CA  . THR A 1 603 ? -23.048 49.610  33.431  1.00 25.15 603 A 1 
ATOM 4475 C C   . THR A 1 603 ? -23.561 48.190  33.725  1.00 24.41 603 A 1 
ATOM 4476 O O   . THR A 1 603 ? -24.255 47.560  32.942  1.00 23.54 603 A 1 
ATOM 4477 C CB  . THR A 1 603 ? -24.178 50.631  33.634  1.00 23.97 603 A 1 
ATOM 4478 O OG1 . THR A 1 603 ? -24.980 50.810  32.500  1.00 21.64 603 A 1 
ATOM 4479 C CG2 . THR A 1 603 ? -23.645 52.000  34.047  1.00 21.79 603 A 1 
ATOM 4480 N N   . ASP A 1 604 ? -23.269 47.844  34.970  1.00 22.00 604 A 1 
ATOM 4481 C CA  . ASP A 1 604 ? -24.081 47.187  36.011  1.00 25.71 604 A 1 
ATOM 4482 C C   . ASP A 1 604 ? -24.312 45.663  36.014  1.00 24.56 604 A 1 
ATOM 4483 O O   . ASP A 1 604 ? -24.924 45.064  35.134  1.00 23.63 604 A 1 
ATOM 4484 C CB  . ASP A 1 604 ? -25.355 47.997  36.317  1.00 25.12 604 A 1 
ATOM 4485 C CG  . ASP A 1 604 ? -25.067 49.353  36.995  1.00 22.04 604 A 1 
ATOM 4486 O OD1 . ASP A 1 604 ? -23.910 49.582  37.432  1.00 21.49 604 A 1 
ATOM 4487 O OD2 . ASP A 1 604 ? -26.014 50.178  37.075  1.00 22.71 604 A 1 
ATOM 4488 N N   . ASP A 1 605 ? -23.860 45.117  37.145  1.00 20.88 605 A 1 
ATOM 4489 C CA  . ASP A 1 605 ? -24.533 44.179  38.056  1.00 24.84 605 A 1 
ATOM 4490 C C   . ASP A 1 605 ? -25.281 42.956  37.484  1.00 23.06 605 A 1 
ATOM 4491 O O   . ASP A 1 605 ? -26.341 43.072  36.868  1.00 21.90 605 A 1 
ATOM 4492 C CB  . ASP A 1 605 ? -25.468 44.983  38.985  1.00 24.50 605 A 1 
ATOM 4493 C CG  . ASP A 1 605 ? -24.736 45.969  39.911  1.00 21.59 605 A 1 
ATOM 4494 O OD1 . ASP A 1 605 ? -23.501 45.823  40.081  1.00 21.17 605 A 1 
ATOM 4495 O OD2 . ASP A 1 605 ? -25.431 46.832  40.499  1.00 21.38 605 A 1 
ATOM 4496 N N   . LEU A 1 606 ? -24.837 41.762  37.877  1.00 17.29 606 A 1 
ATOM 4497 C CA  . LEU A 1 606 ? -25.551 40.960  38.902  1.00 22.40 606 A 1 
ATOM 4498 C C   . LEU A 1 606 ? -24.951 39.551  39.077  1.00 20.84 606 A 1 
ATOM 4499 O O   . LEU A 1 606 ? -24.515 38.887  38.136  1.00 20.57 606 A 1 
ATOM 4500 C CB  . LEU A 1 606 ? -27.075 40.863  38.649  1.00 22.18 606 A 1 
ATOM 4501 C CG  . LEU A 1 606 ? -27.874 41.996  39.332  1.00 20.25 606 A 1 
ATOM 4502 C CD1 . LEU A 1 606 ? -29.259 42.130  38.710  1.00 19.69 606 A 1 
ATOM 4503 C CD2 . LEU A 1 606 ? -28.049 41.758  40.832  1.00 22.90 606 A 1 
ATOM 4504 N N   . GLU A 1 607 ? -24.989 39.133  40.336  1.00 21.21 607 A 1 
ATOM 4505 C CA  . GLU A 1 607 ? -24.657 37.820  40.905  1.00 25.39 607 A 1 
ATOM 4506 C C   . GLU A 1 607 ? -25.549 36.657  40.405  1.00 23.72 607 A 1 
ATOM 4507 O O   . GLU A 1 607 ? -26.646 36.866  39.881  1.00 24.02 607 A 1 
ATOM 4508 C CB  . GLU A 1 607 ? -24.833 37.953  42.437  1.00 25.40 607 A 1 
ATOM 4509 C CG  . GLU A 1 607 ? -23.834 38.892  43.136  1.00 23.13 607 A 1 
ATOM 4510 C CD  . GLU A 1 607 ? -24.178 39.184  44.613  1.00 21.65 607 A 1 
ATOM 4511 O OE1 . GLU A 1 607 ? -23.247 39.147  45.454  1.00 20.29 607 A 1 
ATOM 4512 O OE2 . GLU A 1 607 ? -25.355 39.513  44.886  1.00 25.16 607 A 1 
ATOM 4513 N N   . ASP A 1 608 ? -25.070 35.453  40.717  1.00 17.14 608 A 1 
ATOM 4514 C CA  . ASP A 1 608 ? -25.806 34.195  40.935  1.00 25.08 608 A 1 
ATOM 4515 C C   . ASP A 1 608 ? -26.468 33.445  39.754  1.00 23.75 608 A 1 
ATOM 4516 O O   . ASP A 1 608 ? -27.580 33.753  39.317  1.00 23.44 608 A 1 
ATOM 4517 C CB  . ASP A 1 608 ? -26.782 34.338  42.123  1.00 24.50 608 A 1 
ATOM 4518 C CG  . ASP A 1 608 ? -26.097 34.476  43.494  1.00 21.85 608 A 1 
ATOM 4519 O OD1 . ASP A 1 608 ? -24.897 34.122  43.601  1.00 21.05 608 A 1 
ATOM 4520 O OD2 . ASP A 1 608 ? -26.824 34.832  44.460  1.00 22.84 608 A 1 
ATOM 4521 N N   . ALA A 1 609 ? -25.840 32.294  39.336  1.00 11.59 609 A 1 
ATOM 4522 C CA  . ALA A 1 609 ? -26.330 30.922  39.613  1.00 16.11 609 A 1 
ATOM 4523 C C   . ALA A 1 609 ? -25.449 29.834  38.975  1.00 15.22 609 A 1 
ATOM 4524 O O   . ALA A 1 609 ? -25.127 29.965  37.769  1.00 11.80 609 A 1 
ATOM 4525 C CB  . ALA A 1 609 ? -27.781 30.731  39.164  1.00 16.09 609 A 1 
ATOM 4526 O OXT . ALA A 1 609 ? -25.141 28.877  39.731  1.00 14.27 609 A 1 
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