# 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_if00484
#
_entry.id if00484
#
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 ASP 2   
1 n ARG 3   
1 n VAL 4   
1 n VAL 5   
1 n ARG 6   
1 n LYS 7   
1 n LEU 8   
1 n GLN 9   
1 n PHE 10  
1 n LEU 11  
1 n ASN 12  
1 n ASN 13  
1 n PHE 14  
1 n HIS 15  
1 n ILE 16  
1 n LYS 17  
1 n ARG 18  
1 n ILE 19  
1 n PHE 20  
1 n ALA 21  
1 n GLY 22  
1 n LEU 23  
1 n THR 24  
1 n LEU 25  
1 n LYS 26  
1 n LYS 27  
1 n SER 28  
1 n SER 29  
1 n PRO 30  
1 n LYS 31  
1 n LYS 32  
1 n CYS 33  
1 n ARG 34  
1 n THR 35  
1 n CYS 36  
1 n GLU 37  
1 n GLY 38  
1 n THR 39  
1 n ASN 40  
1 n ARG 41  
1 n VAL 42  
1 n PRO 43  
1 n GLU 44  
1 n GLN 45  
1 n VAL 46  
1 n GLN 47  
1 n GLU 48  
1 n ASP 49  
1 n SER 50  
1 n SER 51  
1 n MET 52  
1 n LYS 53  
1 n THR 54  
1 n LEU 55  
1 n TRP 56  
1 n ARG 57  
1 n ILE 58  
1 n ALA 59  
1 n LYS 60  
1 n GLU 61  
1 n ALA 62  
1 n VAL 63  
1 n ARG 64  
1 n TYR 65  
1 n LYS 66  
1 n TRP 67  
1 n TRP 68  
1 n LEU 69  
1 n LEU 70  
1 n LEU 71  
1 n ALA 72  
1 n ILE 73  
1 n PHE 74  
1 n GLY 75  
1 n THR 76  
1 n MET 77  
1 n CYS 78  
1 n LEU 79  
1 n THR 80  
1 n ALA 81  
1 n VAL 82  
1 n ASN 83  
1 n LEU 84  
1 n ILE 85  
1 n ALA 86  
1 n PRO 87  
1 n ARG 88  
1 n ILE 89  
1 n MET 90  
1 n ALA 91  
1 n ALA 92  
1 n MET 93  
1 n THR 94  
1 n GLY 95  
1 n LEU 96  
1 n VAL 97  
1 n ALA 98  
1 n GLU 99  
1 n GLY 100 
1 n MET 101 
1 n THR 102 
1 n GLN 103 
1 n GLU 104 
1 n GLY 105 
1 n PHE 106 
1 n ILE 107 
1 n SER 108 
1 n VAL 109 
1 n LEU 110 
1 n TRP 111 
1 n MET 112 
1 n ALA 113 
1 n GLY 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n GLY 118 
1 n LEU 119 
1 n PHE 120 
1 n LEU 121 
1 n ILE 122 
1 n ARG 123 
1 n ILE 124 
1 n LEU 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n LEU 129 
1 n SER 130 
1 n ASN 131 
1 n TYR 132 
1 n CYS 133 
1 n SER 134 
1 n HIS 135 
1 n ARG 136 
1 n ALA 137 
1 n ALA 138 
1 n TRP 139 
1 n LYS 140 
1 n LEU 141 
1 n VAL 142 
1 n LEU 143 
1 n GLU 144 
1 n LEU 145 
1 n ARG 146 
1 n MET 147 
1 n LYS 148 
1 n VAL 149 
1 n TYR 150 
1 n ASN 151 
1 n ALA 152 
1 n ILE 153 
1 n GLN 154 
1 n SER 155 
1 n PHE 156 
1 n SER 157 
1 n MET 158 
1 n ASP 159 
1 n TYR 160 
1 n PHE 161 
1 n HIS 162 
1 n ASN 163 
1 n LYS 164 
1 n GLN 165 
1 n THR 166 
1 n GLY 167 
1 n GLU 168 
1 n LEU 169 
1 n LEU 170 
1 n SER 171 
1 n ARG 172 
1 n VAL 173 
1 n MET 174 
1 n ASN 175 
1 n ASP 176 
1 n VAL 177 
1 n ALA 178 
1 n THR 179 
1 n PHE 180 
1 n GLU 181 
1 n LEU 182 
1 n ILE 183 
1 n TYR 184 
1 n ALA 185 
1 n HIS 186 
1 n ILE 187 
1 n THR 188 
1 n PRO 189 
1 n ASP 190 
1 n ILE 191 
1 n ILE 192 
1 n THR 193 
1 n ASN 194 
1 n PHE 195 
1 n VAL 196 
1 n THR 197 
1 n LEU 198 
1 n THR 199 
1 n GLY 200 
1 n VAL 201 
1 n THR 202 
1 n ILE 203 
1 n ILE 204 
1 n LEU 205 
1 n PHE 206 
1 n ASN 207 
1 n ILE 208 
1 n ASN 209 
1 n PRO 210 
1 n ASN 211 
1 n LEU 212 
1 n ALA 213 
1 n LEU 214 
1 n ILE 215 
1 n THR 216 
1 n CYS 217 
1 n ILE 218 
1 n PRO 219 
1 n VAL 220 
1 n PRO 221 
1 n PHE 222 
1 n ILE 223 
1 n LEU 224 
1 n VAL 225 
1 n SER 226 
1 n GLY 227 
1 n TRP 228 
1 n PHE 229 
1 n PHE 230 
1 n SER 231 
1 n HIS 232 
1 n LYS 233 
1 n VAL 234 
1 n ARG 235 
1 n PRO 236 
1 n ASN 237 
1 n PHE 238 
1 n ARG 239 
1 n GLN 240 
1 n MET 241 
1 n GLN 242 
1 n LYS 243 
1 n SER 244 
1 n GLN 245 
1 n GLY 246 
1 n GLU 247 
1 n LEU 248 
1 n SER 249 
1 n ALA 250 
1 n GLN 251 
1 n LEU 252 
1 n GLN 253 
1 n ASP 254 
1 n ASN 255 
1 n PHE 256 
1 n SER 257 
1 n GLY 258 
1 n ILE 259 
1 n GLN 260 
1 n GLU 261 
1 n ILE 262 
1 n GLN 263 
1 n ALA 264 
1 n PHE 265 
1 n GLY 266 
1 n ARG 267 
1 n GLN 268 
1 n ASN 269 
1 n THR 270 
1 n ALA 271 
1 n SER 272 
1 n GLU 273 
1 n LYS 274 
1 n VAL 275 
1 n TYR 276 
1 n ILE 277 
1 n LYS 278 
1 n GLY 279 
1 n GLU 280 
1 n ALA 281 
1 n PHE 282 
1 n THR 283 
1 n ARG 284 
1 n ASN 285 
1 n MET 286 
1 n LEU 287 
1 n ARG 288 
1 n ALA 289 
1 n LEU 290 
1 n LYS 291 
1 n LEU 292 
1 n ASN 293 
1 n ALA 294 
1 n VAL 295 
1 n PHE 296 
1 n HIS 297 
1 n PRO 298 
1 n SER 299 
1 n VAL 300 
1 n GLU 301 
1 n PHE 302 
1 n MET 303 
1 n THR 304 
1 n SER 305 
1 n VAL 306 
1 n GLY 307 
1 n SER 308 
1 n VAL 309 
1 n ILE 310 
1 n VAL 311 
1 n VAL 312 
1 n GLY 313 
1 n PHE 314 
1 n GLY 315 
1 n GLY 316 
1 n TYR 317 
1 n LEU 318 
1 n ALA 319 
1 n LEU 320 
1 n LYS 321 
1 n SER 322 
1 n GLN 323 
1 n LEU 324 
1 n SER 325 
1 n VAL 326 
1 n SER 327 
1 n ASP 328 
1 n VAL 329 
1 n VAL 330 
1 n GLY 331 
1 n PHE 332 
1 n LEU 333 
1 n LEU 334 
1 n TYR 335 
1 n LEU 336 
1 n ALA 337 
1 n LEU 338 
1 n PHE 339 
1 n TYR 340 
1 n ALA 341 
1 n PRO 342 
1 n ILE 343 
1 n THR 344 
1 n GLY 345 
1 n LEU 346 
1 n ALA 347 
1 n GLN 348 
1 n LEU 349 
1 n LEU 350 
1 n GLU 351 
1 n SER 352 
1 n ALA 353 
1 n GLN 354 
1 n GLN 355 
1 n ALA 356 
1 n LEU 357 
1 n ALA 358 
1 n GLY 359 
1 n ALA 360 
1 n GLU 361 
1 n ARG 362 
1 n VAL 363 
1 n ILE 364 
1 n GLU 365 
1 n ILE 366 
1 n LEU 367 
1 n ASP 368 
1 n ALA 369 
1 n PRO 370 
1 n GLN 371 
1 n SER 372 
1 n ILE 373 
1 n THR 374 
1 n ASP 375 
1 n ARG 376 
1 n PRO 377 
1 n GLY 378 
1 n ALA 379 
1 n ALA 380 
1 n ASP 381 
1 n ILE 382 
1 n GLY 383 
1 n LYS 384 
1 n ALA 385 
1 n GLU 386 
1 n GLY 387 
1 n ARG 388 
1 n ILE 389 
1 n SER 390 
1 n PHE 391 
1 n GLU 392 
1 n ASN 393 
1 n VAL 394 
1 n SER 395 
1 n PHE 396 
1 n SER 397 
1 n TYR 398 
1 n ILE 399 
1 n GLU 400 
1 n GLY 401 
1 n VAL 402 
1 n THR 403 
1 n VAL 404 
1 n LEU 405 
1 n ASP 406 
1 n ASN 407 
1 n VAL 408 
1 n SER 409 
1 n PHE 410 
1 n ASP 411 
1 n ILE 412 
1 n LYS 413 
1 n PRO 414 
1 n GLY 415 
1 n GLN 416 
1 n MET 417 
1 n VAL 418 
1 n ALA 419 
1 n LEU 420 
1 n VAL 421 
1 n GLY 422 
1 n ALA 423 
1 n THR 424 
1 n GLY 425 
1 n VAL 426 
1 n GLY 427 
1 n LYS 428 
1 n THR 429 
1 n THR 430 
1 n LEU 431 
1 n SER 432 
1 n GLN 433 
1 n LEU 434 
1 n ILE 435 
1 n SER 436 
1 n ARG 437 
1 n PHE 438 
1 n TYR 439 
1 n ASP 440 
1 n PRO 441 
1 n THR 442 
1 n ILE 443 
1 n GLY 444 
1 n ARG 445 
1 n VAL 446 
1 n CYS 447 
1 n LEU 448 
1 n ASP 449 
1 n GLY 450 
1 n ARG 451 
1 n ASP 452 
1 n LEU 453 
1 n ARG 454 
1 n ASP 455 
1 n ILE 456 
1 n THR 457 
1 n LEU 458 
1 n GLU 459 
1 n SER 460 
1 n LEU 461 
1 n ARG 462 
1 n GLU 463 
1 n ASN 464 
1 n ILE 465 
1 n SER 466 
1 n ILE 467 
1 n VAL 468 
1 n LEU 469 
1 n GLN 470 
1 n ASP 471 
1 n THR 472 
1 n PHE 473 
1 n LEU 474 
1 n PHE 475 
1 n ASN 476 
1 n GLY 477 
1 n THR 478 
1 n ILE 479 
1 n GLU 480 
1 n GLU 481 
1 n ASN 482 
1 n ILE 483 
1 n ALA 484 
1 n PHE 485 
1 n ALA 486 
1 n LYS 487 
1 n PRO 488 
1 n ASP 489 
1 n ALA 490 
1 n SER 491 
1 n PHE 492 
1 n GLU 493 
1 n GLU 494 
1 n VAL 495 
1 n GLU 496 
1 n ALA 497 
1 n SER 498 
1 n ALA 499 
1 n ARG 500 
1 n ILE 501 
1 n ALA 502 
1 n ARG 503 
1 n ILE 504 
1 n HIS 505 
1 n ASP 506 
1 n ASP 507 
1 n ILE 508 
1 n MET 509 
1 n GLN 510 
1 n MET 511 
1 n PRO 512 
1 n ASP 513 
1 n ALA 514 
1 n TYR 515 
1 n ASN 516 
1 n THR 517 
1 n GLN 518 
1 n VAL 519 
1 n GLY 520 
1 n GLU 521 
1 n ARG 522 
1 n GLY 523 
1 n VAL 524 
1 n LYS 525 
1 n LEU 526 
1 n SER 527 
1 n GLY 528 
1 n GLY 529 
1 n GLN 530 
1 n LYS 531 
1 n GLN 532 
1 n ARG 533 
1 n ILE 534 
1 n ALA 535 
1 n ILE 536 
1 n ALA 537 
1 n ARG 538 
1 n ALA 539 
1 n VAL 540 
1 n LEU 541 
1 n CYS 542 
1 n GLN 543 
1 n SER 544 
1 n PRO 545 
1 n VAL 546 
1 n LEU 547 
1 n ILE 548 
1 n LEU 549 
1 n ASP 550 
1 n GLU 551 
1 n ALA 552 
1 n THR 553 
1 n ALA 554 
1 n SER 555 
1 n VAL 556 
1 n ASP 557 
1 n VAL 558 
1 n ARG 559 
1 n THR 560 
1 n GLU 561 
1 n ALA 562 
1 n LYS 563 
1 n ILE 564 
1 n GLN 565 
1 n GLN 566 
1 n ALA 567 
1 n ILE 568 
1 n ASN 569 
1 n GLU 570 
1 n ILE 571 
1 n ALA 572 
1 n GLY 573 
1 n THR 574 
1 n ARG 575 
1 n THR 576 
1 n ILE 577 
1 n VAL 578 
1 n THR 579 
1 n ILE 580 
1 n ALA 581 
1 n HIS 582 
1 n ARG 583 
1 n LEU 584 
1 n SER 585 
1 n THR 586 
1 n VAL 587 
1 n ARG 588 
1 n SER 589 
1 n ALA 590 
1 n ASP 591 
1 n VAL 592 
1 n ILE 593 
1 n PHE 594 
1 n VAL 595 
1 n PHE 596 
1 n GLU 597 
1 n LYS 598 
1 n GLY 599 
1 n ARG 600 
1 n ILE 601 
1 n VAL 602 
1 n GLN 603 
1 n SER 604 
1 n GLY 605 
1 n ASN 606 
1 n HIS 607 
1 n ALA 608 
1 n GLU 609 
1 n LEU 610 
1 n ILE 611 
1 n GLU 612 
1 n GLN 613 
1 n ASP 614 
1 n GLY 615 
1 n LEU 616 
1 n TYR 617 
1 n ARG 618 
1 n ARG 619 
1 n LEU 620 
1 n CYS 621 
1 n GLN 622 
1 n VAL 623 
1 n GLN 624 
1 n GLU 625 
1 n LYS 626 
1 n SER 627 
1 n ALA 628 
#
_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 22:41:14)"
_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 82.67
_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 ASP . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n GLN . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n GLN . 565 A 565 
A 566 1 n GLN . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ASN . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLN . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n TYR . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n CYS . 621 A 621 
A 622 1 n GLN . 622 A 622 
A 623 1 n VAL . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n LYS . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ALA . 628 A 628 
#
_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   ? -10.697 27.700  24.241  1.00 30.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.194 26.901  23.103  1.00 31.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.548  27.790  22.043  1.00 32.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.415  27.514  21.672  1.00 30.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.268 25.945  22.553  1.00 31.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.669 24.559  22.279  1.00 29.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.878 23.199  22.350  1.00 26.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.787 23.448  20.793  1.00 26.04 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -10.144 28.943  21.699  1.00 37.22 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -9.573  29.901  20.732  1.00 42.67 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -8.232  30.536  21.123  1.00 41.47 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -7.437  30.888  20.251  1.00 40.89 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -10.582 31.024  20.469  1.00 43.27 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -11.828 30.487  19.799  1.00 40.26 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -11.645 29.653  18.891  1.00 37.71 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -12.911 30.831  20.301  1.00 40.36 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -7.911  30.656  22.420  1.00 35.08 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -6.588  31.145  22.863  1.00 41.13 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -5.461  30.136  22.630  1.00 39.40 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -4.332  30.558  22.424  1.00 38.56 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -6.618  31.598  24.334  1.00 42.14 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -6.987  33.086  24.481  1.00 40.05 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -6.877  33.534  25.948  1.00 37.90 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -7.220  34.962  26.122  1.00 35.12 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -7.217  35.646  27.260  1.00 33.48 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -6.876  35.104  28.395  1.00 31.24 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -7.562  36.906  27.279  1.00 32.77 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -5.743  28.835  22.668  1.00 34.60 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -4.745  27.771  22.434  1.00 35.58 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -4.517  27.595  20.934  1.00 34.68 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -3.371  27.529  20.499  1.00 33.90 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -5.164  26.455  23.118  1.00 34.86 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -4.151  25.327  22.872  1.00 31.81 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -5.282  26.652  24.639  1.00 34.57 4   A 1 
ATOM 35   N N   . VAL A 1 5   ? -5.581  27.659  20.138  1.00 36.05 5   A 1 
ATOM 36   C CA  . VAL A 1 5   ? -5.502  27.633  18.667  1.00 37.14 5   A 1 
ATOM 37   C C   . VAL A 1 5   ? -4.783  28.877  18.135  1.00 36.93 5   A 1 
ATOM 38   O O   . VAL A 1 5   ? -3.908  28.750  17.284  1.00 36.28 5   A 1 
ATOM 39   C CB  . VAL A 1 5   ? -6.905  27.469  18.053  1.00 36.45 5   A 1 
ATOM 40   C CG1 . VAL A 1 5   ? -6.867  27.472  16.520  1.00 32.52 5   A 1 
ATOM 41   C CG2 . VAL A 1 5   ? -7.538  26.139  18.496  1.00 34.61 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? -5.041  30.073  18.707  1.00 36.54 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? -4.277  31.292  18.368  1.00 39.12 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? -2.817  31.222  18.811  1.00 38.27 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? -1.972  31.711  18.082  1.00 37.74 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? -4.952  32.555  18.917  1.00 39.27 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? -6.061  33.057  17.984  1.00 36.73 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? -6.655  34.382  18.488  1.00 35.09 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? -8.115  34.312  18.598  1.00 32.50 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? -8.959  35.329  18.703  1.00 30.29 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? -8.561  36.570  18.733  1.00 28.14 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? -10.247 35.108  18.780  1.00 28.89 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -2.479  30.599  19.947  1.00 35.50 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -1.073  30.383  20.351  1.00 37.45 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -0.347  29.385  19.440  1.00 35.08 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 0.811   29.616  19.117  1.00 34.13 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -0.971  29.965  21.829  1.00 36.76 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -0.782  31.176  22.758  1.00 33.66 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -0.538  30.729  24.208  1.00 32.24 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -0.167  31.932  25.097  1.00 30.08 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? 0.225   31.520  26.467  1.00 27.18 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -1.020  28.336  18.976  1.00 35.29 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -0.486  27.399  17.976  1.00 36.31 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -0.325  28.060  16.597  1.00 35.23 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? 0.685   27.840  15.937  1.00 34.46 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -1.393  26.151  17.929  1.00 34.62 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -0.989  25.099  18.978  1.00 32.66 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -2.187  24.254  19.410  1.00 30.38 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? 0.085   24.162  18.419  1.00 35.25 8   A 1 
ATOM 70   N N   . GLN A 1 9   ? -1.245  28.940  16.191  1.00 35.33 9   A 1 
ATOM 71   C CA  . GLN A 1 9   ? -1.090  29.762  14.981  1.00 36.64 9   A 1 
ATOM 72   C C   . GLN A 1 9   ? 0.024   30.816  15.109  1.00 35.72 9   A 1 
ATOM 73   O O   . GLN A 1 9   ? 0.693   31.122  14.122  1.00 35.52 9   A 1 
ATOM 74   C CB  . GLN A 1 9   ? -2.427  30.434  14.633  1.00 36.76 9   A 1 
ATOM 75   C CG  . GLN A 1 9   ? -3.381  29.480  13.897  1.00 34.91 9   A 1 
ATOM 76   C CD  . GLN A 1 9   ? -4.732  30.119  13.586  1.00 31.83 9   A 1 
ATOM 77   O OE1 . GLN A 1 9   ? -5.250  30.942  14.322  1.00 32.82 9   A 1 
ATOM 78   N NE2 . GLN A 1 9   ? -5.366  29.758  12.493  1.00 32.11 9   A 1 
ATOM 79   N N   . PHE A 1 10  ? 0.275   31.337  16.318  1.00 29.46 10  A 1 
ATOM 80   C CA  . PHE A 1 10  ? 1.370   32.281  16.572  1.00 29.65 10  A 1 
ATOM 81   C C   . PHE A 1 10  ? 2.751   31.600  16.506  1.00 28.85 10  A 1 
ATOM 82   O O   . PHE A 1 10  ? 3.687   32.165  15.941  1.00 27.71 10  A 1 
ATOM 83   C CB  . PHE A 1 10  ? 1.124   32.984  17.919  1.00 28.15 10  A 1 
ATOM 84   C CG  . PHE A 1 10  ? 1.651   34.405  17.974  1.00 26.55 10  A 1 
ATOM 85   C CD1 . PHE A 1 10  ? 2.928   34.677  18.491  1.00 24.46 10  A 1 
ATOM 86   C CD2 . PHE A 1 10  ? 0.845   35.465  17.509  1.00 26.25 10  A 1 
ATOM 87   C CE1 . PHE A 1 10  ? 3.401   36.000  18.545  1.00 24.60 10  A 1 
ATOM 88   C CE2 . PHE A 1 10  ? 1.318   36.791  17.562  1.00 24.39 10  A 1 
ATOM 89   C CZ  . PHE A 1 10  ? 2.592   37.057  18.081  1.00 26.46 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? 2.866   30.354  16.982  1.00 33.24 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? 4.062   29.516  16.800  1.00 33.88 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? 4.308   29.152  15.323  1.00 32.68 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? 5.459   29.078  14.889  1.00 31.72 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? 3.912   28.259  17.687  1.00 31.80 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? 4.330   28.512  19.149  1.00 29.70 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? 3.647   27.529  20.097  1.00 27.61 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? 5.846   28.361  19.314  1.00 31.31 11  A 1 
ATOM 98   N N   . ASN A 1 12  ? 3.244   29.026  14.532  1.00 32.64 12  A 1 
ATOM 99   C CA  . ASN A 1 12  ? 3.325   28.708  13.106  1.00 35.35 12  A 1 
ATOM 100  C C   . ASN A 1 12  ? 3.871   29.875  12.251  1.00 34.80 12  A 1 
ATOM 101  O O   . ASN A 1 12  ? 4.525   29.645  11.235  1.00 33.35 12  A 1 
ATOM 102  C CB  . ASN A 1 12  ? 1.924   28.250  12.649  1.00 33.60 12  A 1 
ATOM 103  C CG  . ASN A 1 12  ? 1.957   27.199  11.551  1.00 30.09 12  A 1 
ATOM 104  O OD1 . ASN A 1 12  ? 2.963   26.584  11.258  1.00 27.68 12  A 1 
ATOM 105  N ND2 . ASN A 1 12  ? 0.836   26.918  10.935  1.00 28.62 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? 3.656   31.125  12.666  1.00 31.84 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? 4.048   32.300  11.879  1.00 34.42 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? 5.421   32.893  12.229  1.00 33.56 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? 5.962   33.638  11.413  1.00 31.95 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? 2.920   33.351  11.927  1.00 32.27 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? 1.919   33.215  10.789  1.00 28.21 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? 2.120   32.519  9.808   1.00 26.35 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? 0.813   33.919  10.852  1.00 26.38 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? 6.010   32.599  13.394  1.00 27.51 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? 7.164   33.383  13.857  1.00 28.96 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? 8.526   32.672  13.859  1.00 28.82 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? 9.545   33.357  13.767  1.00 27.09 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? 6.831   34.076  15.193  1.00 26.50 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? 7.278   35.525  15.198  1.00 24.67 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? 8.518   35.889  15.759  1.00 22.39 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? 6.465   36.509  14.601  1.00 23.05 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? 8.944   37.229  15.722  1.00 22.88 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? 6.892   37.852  14.566  1.00 22.78 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? 8.128   38.211  15.125  1.00 25.26 14  A 1 
ATOM 125  N N   . HIS A 1 15  ? 8.591   31.333  13.906  1.00 31.58 15  A 1 
ATOM 126  C CA  . HIS A 1 15  ? 9.901   30.654  13.997  1.00 34.48 15  A 1 
ATOM 127  C C   . HIS A 1 15  ? 10.157  29.516  13.003  1.00 34.05 15  A 1 
ATOM 128  O O   . HIS A 1 15  ? 11.314  29.326  12.616  1.00 32.60 15  A 1 
ATOM 129  C CB  . HIS A 1 15  ? 10.194  30.266  15.459  1.00 33.37 15  A 1 
ATOM 130  C CG  . HIS A 1 15  ? 10.905  31.380  16.198  1.00 29.90 15  A 1 
ATOM 131  N ND1 . HIS A 1 15  ? 12.020  32.052  15.754  1.00 26.95 15  A 1 
ATOM 132  C CD2 . HIS A 1 15  ? 10.565  31.930  17.403  1.00 27.02 15  A 1 
ATOM 133  C CE1 . HIS A 1 15  ? 12.339  32.988  16.667  1.00 28.31 15  A 1 
ATOM 134  N NE2 . HIS A 1 15  ? 11.480  32.956  17.687  1.00 27.84 15  A 1 
ATOM 135  N N   . ILE A 1 16  ? 9.140   28.817  12.503  1.00 28.95 16  A 1 
ATOM 136  C CA  . ILE A 1 16  ? 9.368   27.740  11.519  1.00 28.99 16  A 1 
ATOM 137  C C   . ILE A 1 16  ? 9.878   28.314  10.186  1.00 29.15 16  A 1 
ATOM 138  O O   . ILE A 1 16  ? 10.843  27.797  9.618   1.00 28.14 16  A 1 
ATOM 139  C CB  . ILE A 1 16  ? 8.111   26.852  11.391  1.00 28.02 16  A 1 
ATOM 140  C CG1 . ILE A 1 16  ? 7.835   26.155  12.747  1.00 25.96 16  A 1 
ATOM 141  C CG2 . ILE A 1 16  ? 8.279   25.809  10.272  1.00 26.79 16  A 1 
ATOM 142  C CD1 . ILE A 1 16  ? 6.553   25.319  12.802  1.00 25.88 16  A 1 
ATOM 143  N N   . LYS A 1 17  ? 9.350   29.465  9.743   1.00 31.82 17  A 1 
ATOM 144  C CA  . LYS A 1 17  ? 9.850   30.161  8.539   1.00 33.84 17  A 1 
ATOM 145  C C   . LYS A 1 17  ? 11.295  30.653  8.668   1.00 33.11 17  A 1 
ATOM 146  O O   . LYS A 1 17  ? 11.996  30.695  7.666   1.00 31.59 17  A 1 
ATOM 147  C CB  . LYS A 1 17  ? 8.917   31.317  8.139   1.00 32.15 17  A 1 
ATOM 148  C CG  . LYS A 1 17  ? 7.735   30.829  7.286   1.00 28.97 17  A 1 
ATOM 149  C CD  . LYS A 1 17  ? 6.895   32.004  6.757   1.00 26.61 17  A 1 
ATOM 150  C CE  . LYS A 1 17  ? 5.811   31.474  5.811   1.00 23.85 17  A 1 
ATOM 151  N NZ  . LYS A 1 17  ? 4.970   32.559  5.233   1.00 22.67 17  A 1 
ATOM 152  N N   . ARG A 1 18  ? 11.756  31.011  9.868   1.00 29.30 18  A 1 
ATOM 153  C CA  . ARG A 1 18  ? 13.116  31.545  10.071  1.00 30.90 18  A 1 
ATOM 154  C C   . ARG A 1 18  ? 14.190  30.461  10.184  1.00 30.67 18  A 1 
ATOM 155  O O   . ARG A 1 18  ? 15.299  30.688  9.717   1.00 29.25 18  A 1 
ATOM 156  C CB  . ARG A 1 18  ? 13.147  32.519  11.263  1.00 29.22 18  A 1 
ATOM 157  C CG  . ARG A 1 18  ? 13.337  33.967  10.798  1.00 25.40 18  A 1 
ATOM 158  C CD  . ARG A 1 18  ? 13.382  34.923  11.997  1.00 23.09 18  A 1 
ATOM 159  N NE  . ARG A 1 18  ? 13.698  36.307  11.583  1.00 21.22 18  A 1 
ATOM 160  C CZ  . ARG A 1 18  ? 13.765  37.363  12.381  1.00 20.13 18  A 1 
ATOM 161  N NH1 . ARG A 1 18  ? 13.516  37.285  13.658  1.00 19.39 18  A 1 
ATOM 162  N NH2 . ARG A 1 18  ? 14.091  38.536  11.905  1.00 20.10 18  A 1 
ATOM 163  N N   . ILE A 1 19  ? 13.854  29.295  10.740  1.00 29.65 19  A 1 
ATOM 164  C CA  . ILE A 1 19  ? 14.778  28.147  10.813  1.00 30.30 19  A 1 
ATOM 165  C C   . ILE A 1 19  ? 14.978  27.535  9.418   1.00 29.71 19  A 1 
ATOM 166  O O   . ILE A 1 19  ? 16.106  27.226  9.049   1.00 28.38 19  A 1 
ATOM 167  C CB  . ILE A 1 19  ? 14.295  27.137  11.882  1.00 28.70 19  A 1 
ATOM 168  C CG1 . ILE A 1 19  ? 14.373  27.785  13.286  1.00 26.92 19  A 1 
ATOM 169  C CG2 . ILE A 1 19  ? 15.132  25.844  11.847  1.00 28.05 19  A 1 
ATOM 170  C CD1 . ILE A 1 19  ? 13.701  26.973  14.402  1.00 26.63 19  A 1 
ATOM 171  N N   . PHE A 1 20  ? 13.927  27.470  8.600   1.00 27.69 20  A 1 
ATOM 172  C CA  . PHE A 1 20  ? 14.040  27.015  7.206   1.00 28.91 20  A 1 
ATOM 173  C C   . PHE A 1 20  ? 14.629  28.075  6.257   1.00 27.91 20  A 1 
ATOM 174  O O   . PHE A 1 20  ? 15.384  27.726  5.350   1.00 26.37 20  A 1 
ATOM 175  C CB  . PHE A 1 20  ? 12.681  26.486  6.725   1.00 27.42 20  A 1 
ATOM 176  C CG  . PHE A 1 20  ? 12.474  25.018  7.055   1.00 24.92 20  A 1 
ATOM 177  C CD1 . PHE A 1 20  ? 12.922  24.034  6.153   1.00 22.65 20  A 1 
ATOM 178  C CD2 . PHE A 1 20  ? 11.862  24.626  8.260   1.00 23.94 20  A 1 
ATOM 179  C CE1 . PHE A 1 20  ? 12.756  22.671  6.453   1.00 23.99 20  A 1 
ATOM 180  C CE2 . PHE A 1 20  ? 11.700  23.260  8.564   1.00 23.75 20  A 1 
ATOM 181  C CZ  . PHE A 1 20  ? 12.144  22.284  7.658   1.00 25.53 20  A 1 
ATOM 182  N N   . ALA A 1 21  ? 14.388  29.371  6.479   1.00 29.55 21  A 1 
ATOM 183  C CA  . ALA A 1 21  ? 14.992  30.441  5.665   1.00 29.98 21  A 1 
ATOM 184  C C   . ALA A 1 21  ? 16.501  30.635  5.917   1.00 29.69 21  A 1 
ATOM 185  O O   . ALA A 1 21  ? 17.200  31.165  5.056   1.00 28.91 21  A 1 
ATOM 186  C CB  . ALA A 1 21  ? 14.217  31.743  5.887   1.00 28.83 21  A 1 
ATOM 187  N N   . GLY A 1 22  ? 17.029  30.194  7.067   1.00 28.48 22  A 1 
ATOM 188  C CA  . GLY A 1 22  ? 18.471  30.220  7.362   1.00 29.22 22  A 1 
ATOM 189  C C   . GLY A 1 22  ? 19.295  29.173  6.598   1.00 28.97 22  A 1 
ATOM 190  O O   . GLY A 1 22  ? 20.520  29.272  6.570   1.00 27.70 22  A 1 
ATOM 191  N N   . LEU A 1 23  ? 18.647  28.204  5.957   1.00 27.39 23  A 1 
ATOM 192  C CA  . LEU A 1 23  ? 19.275  27.126  5.179   1.00 28.81 23  A 1 
ATOM 193  C C   . LEU A 1 23  ? 19.286  27.379  3.660   1.00 27.83 23  A 1 
ATOM 194  O O   . LEU A 1 23  ? 19.825  26.568  2.906   1.00 26.26 23  A 1 
ATOM 195  C CB  . LEU A 1 23  ? 18.604  25.791  5.577   1.00 26.99 23  A 1 
ATOM 196  C CG  . LEU A 1 23  ? 19.247  25.161  6.828   1.00 24.94 23  A 1 
ATOM 197  C CD1 . LEU A 1 23  ? 18.246  24.288  7.579   1.00 23.19 23  A 1 
ATOM 198  C CD2 . LEU A 1 23  ? 20.449  24.290  6.441   1.00 25.33 23  A 1 
ATOM 199  N N   . THR A 1 24  ? 18.748  28.512  3.183   1.00 23.78 24  A 1 
ATOM 200  C CA  . THR A 1 24  ? 18.826  28.893  1.767   1.00 25.01 24  A 1 
ATOM 201  C C   . THR A 1 24  ? 20.151  29.592  1.464   1.00 25.10 24  A 1 
ATOM 202  O O   . THR A 1 24  ? 20.316  30.800  1.634   1.00 23.52 24  A 1 
ATOM 203  C CB  . THR A 1 24  ? 17.604  29.706  1.305   1.00 23.68 24  A 1 
ATOM 204  O OG1 . THR A 1 24  ? 17.247  30.701  2.233   1.00 21.12 24  A 1 
ATOM 205  C CG2 . THR A 1 24  ? 16.382  28.807  1.126   1.00 21.02 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? 21.119  28.810  0.988   1.00 23.95 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? 22.393  29.303  0.463   1.00 26.39 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? 22.196  30.224  -0.756  1.00 26.14 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? 21.379  29.976  -1.644  1.00 24.47 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? 23.307  28.103  0.135   1.00 24.44 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? 24.123  27.613  1.346   1.00 22.42 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? 24.552  26.161  1.148   1.00 21.00 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? 25.388  28.457  1.537   1.00 21.75 25  A 1 
ATOM 214  N N   . LYS A 1 26  ? 23.020  31.277  -0.793  1.00 23.46 26  A 1 
ATOM 215  C CA  . LYS A 1 26  ? 23.211  32.244  -1.885  1.00 27.08 26  A 1 
ATOM 216  C C   . LYS A 1 26  ? 23.176  31.586  -3.272  1.00 26.36 26  A 1 
ATOM 217  O O   . LYS A 1 26  ? 23.972  30.692  -3.563  1.00 24.30 26  A 1 
ATOM 218  C CB  . LYS A 1 26  ? 24.587  32.923  -1.698  1.00 25.10 26  A 1 
ATOM 219  C CG  . LYS A 1 26  ? 24.537  34.313  -1.052  1.00 22.31 26  A 1 
ATOM 220  C CD  . LYS A 1 26  ? 25.955  34.820  -0.773  1.00 19.69 26  A 1 
ATOM 221  C CE  . LYS A 1 26  ? 25.948  36.291  -0.328  1.00 17.43 26  A 1 
ATOM 222  N NZ  . LYS A 1 26  ? 27.298  36.767  0.064   1.00 16.12 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? 22.368  32.151  -4.168  1.00 22.73 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? 22.418  31.918  -5.617  1.00 25.62 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? 23.833  32.189  -6.144  1.00 25.16 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? 24.263  33.343  -6.188  1.00 23.23 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? 21.423  32.851  -6.337  1.00 23.50 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? 19.962  32.392  -6.281  1.00 20.89 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? 19.043  33.408  -6.978  1.00 18.38 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? 17.604  32.886  -7.051  1.00 16.73 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? 16.663  33.882  -7.626  1.00 15.14 27  A 1 
ATOM 232  N N   . SER A 1 28  ? 24.526  31.157  -6.613  1.00 23.55 28  A 1 
ATOM 233  C CA  . SER A 1 28  ? 25.631  31.298  -7.565  1.00 25.91 28  A 1 
ATOM 234  C C   . SER A 1 28  ? 25.079  31.105  -8.978  1.00 26.01 28  A 1 
ATOM 235  O O   . SER A 1 28  ? 24.397  30.118  -9.255  1.00 24.47 28  A 1 
ATOM 236  C CB  . SER A 1 28  ? 26.778  30.328  -7.251  1.00 23.75 28  A 1 
ATOM 237  O OG  . SER A 1 28  ? 26.343  28.987  -7.303  1.00 21.74 28  A 1 
ATOM 238  N N   . SER A 1 29  ? 25.342  32.075  -9.864  1.00 24.17 29  A 1 
ATOM 239  C CA  . SER A 1 29  ? 24.900  32.089  -11.262 1.00 26.92 29  A 1 
ATOM 240  C C   . SER A 1 29  ? 25.376  30.852  -12.042 1.00 26.94 29  A 1 
ATOM 241  O O   . SER A 1 29  ? 26.554  30.492  -11.934 1.00 25.31 29  A 1 
ATOM 242  C CB  . SER A 1 29  ? 25.465  33.337  -11.947 1.00 25.62 29  A 1 
ATOM 243  O OG  . SER A 1 29  ? 25.135  34.503  -11.215 1.00 22.58 29  A 1 
ATOM 244  N N   . PRO A 1 30  ? 24.536  30.230  -12.884 1.00 22.95 30  A 1 
ATOM 245  C CA  . PRO A 1 30  ? 24.972  29.098  -13.691 1.00 24.49 30  A 1 
ATOM 246  C C   . PRO A 1 30  ? 25.738  29.580  -14.933 1.00 24.52 30  A 1 
ATOM 247  O O   . PRO A 1 30  ? 25.222  30.333  -15.755 1.00 23.28 30  A 1 
ATOM 248  C CB  . PRO A 1 30  ? 23.691  28.326  -14.029 1.00 23.13 30  A 1 
ATOM 249  C CG  . PRO A 1 30  ? 22.616  29.412  -14.053 1.00 23.91 30  A 1 
ATOM 250  C CD  . PRO A 1 30  ? 23.119  30.480  -13.078 1.00 25.91 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? 26.973  29.093  -15.100 1.00 23.84 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? 27.639  29.081  -16.409 1.00 27.63 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? 26.877  28.126  -17.334 1.00 26.63 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? 26.631  26.980  -16.968 1.00 24.51 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? 29.123  28.677  -16.286 1.00 25.80 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? 30.028  29.849  -15.876 1.00 22.97 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? 31.505  29.420  -15.806 1.00 20.17 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? 32.419  30.619  -15.506 1.00 17.53 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? 33.846  30.219  -15.386 1.00 16.24 31  A 1 
ATOM 260  N N   . LYS A 1 32  ? 26.522  28.611  -18.524 1.00 21.67 32  A 1 
ATOM 261  C CA  . LYS A 1 32  ? 25.901  27.845  -19.607 1.00 24.53 32  A 1 
ATOM 262  C C   . LYS A 1 32  ? 26.732  26.597  -19.928 1.00 23.73 32  A 1 
ATOM 263  O O   . LYS A 1 32  ? 27.865  26.732  -20.389 1.00 22.53 32  A 1 
ATOM 264  C CB  . LYS A 1 32  ? 25.796  28.724  -20.873 1.00 23.70 32  A 1 
ATOM 265  C CG  . LYS A 1 32  ? 24.602  29.687  -20.895 1.00 21.11 32  A 1 
ATOM 266  C CD  . LYS A 1 32  ? 24.640  30.586  -22.145 1.00 19.23 32  A 1 
ATOM 267  C CE  . LYS A 1 32  ? 23.360  31.425  -22.264 1.00 17.03 32  A 1 
ATOM 268  N NZ  . LYS A 1 32  ? 23.405  32.384  -23.399 1.00 15.78 32  A 1 
ATOM 269  N N   . CYS A 1 33  ? 26.139  25.425  -19.780 1.00 21.75 33  A 1 
ATOM 270  C CA  . CYS A 1 33  ? 26.581  24.217  -20.474 1.00 24.55 33  A 1 
ATOM 271  C C   . CYS A 1 33  ? 25.468  23.820  -21.453 1.00 24.42 33  A 1 
ATOM 272  O O   . CYS A 1 33  ? 24.306  23.696  -21.056 1.00 23.73 33  A 1 
ATOM 273  C CB  . CYS A 1 33  ? 26.938  23.118  -19.464 1.00 23.98 33  A 1 
ATOM 274  S SG  . CYS A 1 33  ? 28.109  21.971  -20.251 1.00 21.44 33  A 1 
ATOM 275  N N   . ARG A 1 34  ? 25.804  23.758  -22.741 1.00 19.27 34  A 1 
ATOM 276  C CA  . ARG A 1 34  ? 24.924  23.264  -23.812 1.00 24.06 34  A 1 
ATOM 277  C C   . ARG A 1 34  ? 24.876  21.734  -23.752 1.00 23.64 34  A 1 
ATOM 278  O O   . ARG A 1 34  ? 25.851  21.126  -23.335 1.00 22.79 34  A 1 
ATOM 279  C CB  . ARG A 1 34  ? 25.434  23.742  -25.189 1.00 23.31 34  A 1 
ATOM 280  C CG  . ARG A 1 34  ? 25.098  25.209  -25.516 1.00 21.53 34  A 1 
ATOM 281  C CD  . ARG A 1 34  ? 25.661  25.589  -26.899 1.00 19.88 34  A 1 
ATOM 282  N NE  . ARG A 1 34  ? 25.267  26.958  -27.312 1.00 18.46 34  A 1 
ATOM 283  C CZ  . ARG A 1 34  ? 25.670  27.593  -28.409 1.00 17.33 34  A 1 
ATOM 284  N NH1 . ARG A 1 34  ? 26.518  27.064  -29.246 1.00 17.50 34  A 1 
ATOM 285  N NH2 . ARG A 1 34  ? 25.221  28.783  -28.690 1.00 18.23 34  A 1 
ATOM 286  N N   . THR A 1 35  ? 23.784  21.185  -24.268 1.00 22.00 35  A 1 
ATOM 287  C CA  . THR A 1 35  ? 23.460  19.757  -24.475 1.00 25.11 35  A 1 
ATOM 288  C C   . THR A 1 35  ? 22.984  18.982  -23.240 1.00 25.41 35  A 1 
ATOM 289  O O   . THR A 1 35  ? 23.778  18.480  -22.458 1.00 24.12 35  A 1 
ATOM 290  C CB  . THR A 1 35  ? 24.520  18.971  -25.281 1.00 23.41 35  A 1 
ATOM 291  O OG1 . THR A 1 35  ? 25.788  18.939  -24.683 1.00 21.35 35  A 1 
ATOM 292  C CG2 . THR A 1 35  ? 24.720  19.564  -26.677 1.00 21.69 35  A 1 
ATOM 293  N N   . CYS A 1 36  ? 21.672  18.897  -23.095 1.00 22.60 36  A 1 
ATOM 294  C CA  . CYS A 1 36  ? 20.857  17.681  -22.921 1.00 25.92 36  A 1 
ATOM 295  C C   . CYS A 1 36  ? 19.404  18.107  -22.629 1.00 25.29 36  A 1 
ATOM 296  O O   . CYS A 1 36  ? 19.043  18.436  -21.497 1.00 23.75 36  A 1 
ATOM 297  C CB  . CYS A 1 36  ? 21.381  16.746  -21.823 1.00 24.63 36  A 1 
ATOM 298  S SG  . CYS A 1 36  ? 22.595  15.600  -22.549 1.00 22.12 36  A 1 
ATOM 299  N N   . GLU A 1 37  ? 18.580  18.144  -23.669 1.00 20.99 37  A 1 
ATOM 300  C CA  . GLU A 1 37  ? 17.120  18.204  -23.562 1.00 21.84 37  A 1 
ATOM 301  C C   . GLU A 1 37  ? 16.570  16.857  -23.086 1.00 21.50 37  A 1 
ATOM 302  O O   . GLU A 1 37  ? 17.050  15.801  -23.517 1.00 20.27 37  A 1 
ATOM 303  C CB  . GLU A 1 37  ? 16.512  18.572  -24.926 1.00 21.18 37  A 1 
ATOM 304  C CG  . GLU A 1 37  ? 16.673  20.068  -25.250 1.00 19.28 37  A 1 
ATOM 305  C CD  . GLU A 1 37  ? 16.211  20.446  -26.666 1.00 17.50 37  A 1 
ATOM 306  O OE1 . GLU A 1 37  ? 15.706  21.581  -26.810 1.00 16.37 37  A 1 
ATOM 307  O OE2 . GLU A 1 37  ? 16.443  19.637  -27.587 1.00 18.33 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? 15.559  16.887  -22.221 1.00 24.47 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? 14.717  15.722  -21.931 1.00 27.51 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? 14.848  15.116  -20.538 1.00 28.24 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? 15.117  13.932  -20.416 1.00 26.78 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 14.599  15.879  -19.473 1.00 26.82 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 14.093  15.324  -18.201 1.00 29.39 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 13.232  16.371  -17.496 1.00 29.84 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 13.729  17.429  -17.112 1.00 28.02 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 15.187  14.822  -17.230 1.00 27.04 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 16.340  15.628  -17.233 1.00 25.11 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 15.653  13.389  -17.509 1.00 24.76 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? 11.947  16.071  -17.319 1.00 24.99 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? 11.007  16.843  -16.506 1.00 29.97 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? 11.506  16.921  -15.055 1.00 30.36 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? 11.305  15.998  -14.263 1.00 28.97 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? 9.606   16.187  -16.587 1.00 28.99 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? 8.800   16.603  -17.806 1.00 25.95 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? 9.061   17.618  -18.426 1.00 23.36 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? 7.792   15.853  -18.177 1.00 23.41 40  A 1 
ATOM 327  N N   . ARG A 1 41  ? 12.180  18.009  -14.699 1.00 25.42 41  A 1 
ATOM 328  C CA  . ARG A 1 41  ? 12.425  18.381  -13.302 1.00 29.18 41  A 1 
ATOM 329  C C   . ARG A 1 41  ? 11.248  19.223  -12.832 1.00 28.48 41  A 1 
ATOM 330  O O   . ARG A 1 41  ? 11.131  20.386  -13.206 1.00 27.53 41  A 1 
ATOM 331  C CB  . ARG A 1 41  ? 13.755  19.134  -13.124 1.00 28.85 41  A 1 
ATOM 332  C CG  . ARG A 1 41  ? 14.981  18.223  -13.254 1.00 27.29 41  A 1 
ATOM 333  C CD  . ARG A 1 41  ? 16.246  19.007  -12.886 1.00 25.85 41  A 1 
ATOM 334  N NE  . ARG A 1 41  ? 17.467  18.249  -13.216 1.00 23.91 41  A 1 
ATOM 335  C CZ  . ARG A 1 41  ? 18.715  18.632  -12.985 1.00 21.85 41  A 1 
ATOM 336  N NH1 . ARG A 1 41  ? 18.989  19.751  -12.369 1.00 21.00 41  A 1 
ATOM 337  N NH2 . ARG A 1 41  ? 19.712  17.892  -13.382 1.00 20.49 41  A 1 
ATOM 338  N N   . VAL A 1 42  ? 10.398  18.638  -12.006 1.00 28.85 42  A 1 
ATOM 339  C CA  . VAL A 1 42  ? 9.428   19.385  -11.200 1.00 31.51 42  A 1 
ATOM 340  C C   . VAL A 1 42  ? 10.218  20.302  -10.254 1.00 31.21 42  A 1 
ATOM 341  O O   . VAL A 1 42  ? 11.171  19.825  -9.631  1.00 30.00 42  A 1 
ATOM 342  C CB  . VAL A 1 42  ? 8.505   18.425  -10.429 1.00 30.06 42  A 1 
ATOM 343  C CG1 . VAL A 1 42  ? 7.460   19.185  -9.611  1.00 26.85 42  A 1 
ATOM 344  C CG2 . VAL A 1 42  ? 7.759   17.489  -11.393 1.00 28.21 42  A 1 
ATOM 345  N N   . PRO A 1 43  ? 9.898   21.612  -10.155 1.00 29.37 43  A 1 
ATOM 346  C CA  . PRO A 1 43  ? 10.610  22.529  -9.273  1.00 31.39 43  A 1 
ATOM 347  C C   . PRO A 1 43  ? 10.460  22.110  -7.806  1.00 32.46 43  A 1 
ATOM 348  O O   . PRO A 1 43  ? 9.355   21.818  -7.359  1.00 32.28 43  A 1 
ATOM 349  C CB  . PRO A 1 43  ? 10.009  23.918  -9.522  1.00 29.56 43  A 1 
ATOM 350  C CG  . PRO A 1 43  ? 9.293   23.785  -10.866 1.00 30.53 43  A 1 
ATOM 351  C CD  . PRO A 1 43  ? 8.889   22.316  -10.916 1.00 34.12 43  A 1 
ATOM 352  N N   . GLU A 1 44  ? 11.553  22.160  -7.047  1.00 29.18 44  A 1 
ATOM 353  C CA  . GLU A 1 44  ? 11.650  21.774  -5.622  1.00 30.78 44  A 1 
ATOM 354  C C   . GLU A 1 44  ? 10.591  22.471  -4.733  1.00 30.68 44  A 1 
ATOM 355  O O   . GLU A 1 44  ? 10.049  21.871  -3.811  1.00 30.44 44  A 1 
ATOM 356  C CB  . GLU A 1 44  ? 13.099  22.100  -5.193  1.00 31.43 44  A 1 
ATOM 357  C CG  . GLU A 1 44  ? 13.731  21.155  -4.165  1.00 28.90 44  A 1 
ATOM 358  C CD  . GLU A 1 44  ? 15.267  21.321  -4.077  1.00 26.93 44  A 1 
ATOM 359  O OE1 . GLU A 1 44  ? 15.911  20.447  -3.450  1.00 25.04 44  A 1 
ATOM 360  O OE2 . GLU A 1 44  ? 15.811  22.267  -4.690  1.00 27.64 44  A 1 
ATOM 361  N N   . GLN A 1 45  ? 10.191  23.701  -5.082  1.00 32.62 45  A 1 
ATOM 362  C CA  . GLN A 1 45  ? 9.128   24.456  -4.402  1.00 35.04 45  A 1 
ATOM 363  C C   . GLN A 1 45  ? 7.716   23.862  -4.564  1.00 35.18 45  A 1 
ATOM 364  O O   . GLN A 1 45  ? 6.878   24.030  -3.679  1.00 34.90 45  A 1 
ATOM 365  C CB  . GLN A 1 45  ? 9.127   25.909  -4.919  1.00 33.59 45  A 1 
ATOM 366  C CG  . GLN A 1 45  ? 10.249  26.742  -4.286  1.00 30.10 45  A 1 
ATOM 367  C CD  . GLN A 1 45  ? 10.266  28.186  -4.777  1.00 26.73 45  A 1 
ATOM 368  O OE1 . GLN A 1 45  ? 9.933   28.510  -5.906  1.00 26.87 45  A 1 
ATOM 369  N NE2 . GLN A 1 45  ? 10.685  29.119  -3.957  1.00 24.98 45  A 1 
ATOM 370  N N   . VAL A 1 46  ? 7.427   23.175  -5.668  1.00 34.71 46  A 1 
ATOM 371  C CA  . VAL A 1 46  ? 6.118   22.518  -5.875  1.00 38.34 46  A 1 
ATOM 372  C C   . VAL A 1 46  ? 6.017   21.261  -5.011  1.00 39.99 46  A 1 
ATOM 373  O O   . VAL A 1 46  ? 4.936   20.905  -4.555  1.00 39.20 46  A 1 
ATOM 374  C CB  . VAL A 1 46  ? 5.886   22.213  -7.368  1.00 36.18 46  A 1 
ATOM 375  C CG1 . VAL A 1 46  ? 4.544   21.524  -7.634  1.00 31.60 46  A 1 
ATOM 376  C CG2 . VAL A 1 46  ? 5.902   23.501  -8.202  1.00 33.74 46  A 1 
ATOM 377  N N   . GLN A 1 47  ? 7.153   20.632  -4.725  1.00 40.09 47  A 1 
ATOM 378  C CA  . GLN A 1 47  ? 7.255   19.418  -3.922  1.00 42.75 47  A 1 
ATOM 379  C C   . GLN A 1 47  ? 7.108   19.701  -2.411  1.00 44.06 47  A 1 
ATOM 380  O O   . GLN A 1 47  ? 6.475   18.920  -1.700  1.00 43.80 47  A 1 
ATOM 381  C CB  . GLN A 1 47  ? 8.583   18.736  -4.299  1.00 43.17 47  A 1 
ATOM 382  C CG  . GLN A 1 47  ? 8.550   17.219  -4.087  1.00 39.28 47  A 1 
ATOM 383  C CD  . GLN A 1 47  ? 9.696   16.489  -4.795  1.00 34.62 47  A 1 
ATOM 384  O OE1 . GLN A 1 47  ? 10.513  17.033  -5.528  1.00 35.23 47  A 1 
ATOM 385  N NE2 . GLN A 1 47  ? 9.795   15.189  -4.618  1.00 32.51 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? 7.598   20.847  -1.916  1.00 38.53 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? 7.379   21.275  -0.522  1.00 40.80 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? 5.907   21.627  -0.238  1.00 42.94 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? 5.370   21.272  0.815   1.00 41.43 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? 8.273   22.481  -0.178  1.00 39.45 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? 9.723   22.090  0.142   1.00 34.08 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? 10.557  23.283  0.646   1.00 30.95 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? 11.503  23.042  1.435   1.00 28.45 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? 10.247  24.432  0.261   1.00 31.28 48  A 1 
ATOM 395  N N   . ASP A 1 49  ? 5.224   22.277  -1.179  1.00 47.28 49  A 1 
ATOM 396  C CA  . ASP A 1 49  ? 3.826   22.683  -1.016  1.00 50.42 49  A 1 
ATOM 397  C C   . ASP A 1 49  ? 2.866   21.474  -1.074  1.00 52.23 49  A 1 
ATOM 398  O O   . ASP A 1 49  ? 1.853   21.450  -0.371  1.00 49.38 49  A 1 
ATOM 399  C CB  . ASP A 1 49  ? 3.486   23.772  -2.056  1.00 46.52 49  A 1 
ATOM 400  C CG  . ASP A 1 49  ? 2.331   24.683  -1.614  1.00 40.63 49  A 1 
ATOM 401  O OD1 . ASP A 1 49  ? 2.359   25.152  -0.448  1.00 37.65 49  A 1 
ATOM 402  O OD2 . ASP A 1 49  ? 1.406   24.915  -2.426  1.00 36.33 49  A 1 
ATOM 403  N N   . SER A 1 50  ? 3.213   20.422  -1.838  1.00 50.07 50  A 1 
ATOM 404  C CA  . SER A 1 50  ? 2.476   19.150  -1.830  1.00 53.34 50  A 1 
ATOM 405  C C   . SER A 1 50  ? 2.670   18.388  -0.517  1.00 56.65 50  A 1 
ATOM 406  O O   . SER A 1 50  ? 1.685   17.969  0.094   1.00 53.74 50  A 1 
ATOM 407  C CB  . SER A 1 50  ? 2.845   18.272  -3.035  1.00 50.36 50  A 1 
ATOM 408  O OG  . SER A 1 50  ? 4.184   17.843  -2.997  1.00 45.68 50  A 1 
ATOM 409  N N   . SER A 1 51  ? 3.903   18.302  -0.010  1.00 53.58 51  A 1 
ATOM 410  C CA  . SER A 1 51  ? 4.214   17.583  1.233   1.00 58.60 51  A 1 
ATOM 411  C C   . SER A 1 51  ? 3.534   18.206  2.464   1.00 61.65 51  A 1 
ATOM 412  O O   . SER A 1 51  ? 3.044   17.489  3.340   1.00 59.98 51  A 1 
ATOM 413  C CB  . SER A 1 51  ? 5.728   17.528  1.458   1.00 56.26 51  A 1 
ATOM 414  O OG  . SER A 1 51  ? 6.391   16.866  0.401   1.00 49.63 51  A 1 
ATOM 415  N N   . MET A 1 52  ? 3.420   19.546  2.543   1.00 57.35 52  A 1 
ATOM 416  C CA  . MET A 1 52  ? 2.688   20.214  3.629   1.00 59.80 52  A 1 
ATOM 417  C C   . MET A 1 52  ? 1.171   19.971  3.561   1.00 63.58 52  A 1 
ATOM 418  O O   . MET A 1 52  ? 0.545   19.763  4.600   1.00 60.73 52  A 1 
ATOM 419  C CB  . MET A 1 52  ? 2.959   21.718  3.634   1.00 56.56 52  A 1 
ATOM 420  C CG  . MET A 1 52  ? 4.311   22.071  4.258   1.00 51.06 52  A 1 
ATOM 421  S SD  . MET A 1 52  ? 4.404   23.781  4.871   1.00 45.05 52  A 1 
ATOM 422  C CE  . MET A 1 52  ? 4.215   24.701  3.320   1.00 41.13 52  A 1 
ATOM 423  N N   . LYS A 1 53  ? 0.572   19.973  2.367   1.00 66.63 53  A 1 
ATOM 424  C CA  . LYS A 1 53  ? -0.853  19.643  2.179   1.00 67.10 53  A 1 
ATOM 425  C C   . LYS A 1 53  ? -1.136  18.201  2.581   1.00 68.21 53  A 1 
ATOM 426  O O   . LYS A 1 53  ? -2.115  17.941  3.287   1.00 66.72 53  A 1 
ATOM 427  C CB  . LYS A 1 53  ? -1.262  19.902  0.721   1.00 64.35 53  A 1 
ATOM 428  C CG  . LYS A 1 53  ? -1.387  21.405  0.423   1.00 59.33 53  A 1 
ATOM 429  C CD  . LYS A 1 53  ? -1.493  21.669  -1.085  1.00 55.56 53  A 1 
ATOM 430  C CE  . LYS A 1 53  ? -1.468  23.178  -1.329  1.00 49.31 53  A 1 
ATOM 431  N NZ  . LYS A 1 53  ? -1.039  23.534  -2.703  1.00 42.56 53  A 1 
ATOM 432  N N   . THR A 1 54  ? -0.240  17.283  2.207   1.00 63.28 54  A 1 
ATOM 433  C CA  . THR A 1 54  ? -0.258  15.875  2.608   1.00 63.78 54  A 1 
ATOM 434  C C   . THR A 1 54  ? -0.214  15.733  4.128   1.00 66.58 54  A 1 
ATOM 435  O O   . THR A 1 54  ? -1.124  15.148  4.713   1.00 65.93 54  A 1 
ATOM 436  C CB  . THR A 1 54  ? 0.911   15.133  1.930   1.00 62.22 54  A 1 
ATOM 437  O OG1 . THR A 1 54  ? 0.700   15.167  0.541   1.00 55.71 54  A 1 
ATOM 438  C CG2 . THR A 1 54  ? 1.053   13.681  2.350   1.00 56.03 54  A 1 
ATOM 439  N N   . LEU A 1 55  ? 0.751   16.361  4.803   1.00 64.02 55  A 1 
ATOM 440  C CA  . LEU A 1 55  ? 0.858   16.357  6.270   1.00 63.29 55  A 1 
ATOM 441  C C   . LEU A 1 55  ? -0.397  16.904  6.956   1.00 66.80 55  A 1 
ATOM 442  O O   . LEU A 1 55  ? -0.851  16.344  7.954   1.00 66.41 55  A 1 
ATOM 443  C CB  . LEU A 1 55  ? 2.074   17.201  6.696   1.00 60.24 55  A 1 
ATOM 444  C CG  . LEU A 1 55  ? 3.419   16.467  6.597   1.00 55.29 55  A 1 
ATOM 445  C CD1 . LEU A 1 55  ? 4.558   17.465  6.810   1.00 52.72 55  A 1 
ATOM 446  C CD2 . LEU A 1 55  ? 3.526   15.379  7.672   1.00 52.81 55  A 1 
ATOM 447  N N   . TRP A 1 56  ? -0.988  17.976  6.426   1.00 74.58 56  A 1 
ATOM 448  C CA  . TRP A 1 56  ? -2.201  18.566  6.991   1.00 74.78 56  A 1 
ATOM 449  C C   . TRP A 1 56  ? -3.413  17.636  6.865   1.00 76.39 56  A 1 
ATOM 450  O O   . TRP A 1 56  ? -4.196  17.497  7.805   1.00 73.28 56  A 1 
ATOM 451  C CB  . TRP A 1 56  ? -2.470  19.904  6.312   1.00 74.47 56  A 1 
ATOM 452  C CG  . TRP A 1 56  ? -3.490  20.718  7.033   1.00 69.81 56  A 1 
ATOM 453  C CD1 . TRP A 1 56  ? -4.799  20.843  6.715   1.00 63.13 56  A 1 
ATOM 454  C CD2 . TRP A 1 56  ? -3.300  21.509  8.245   1.00 65.65 56  A 1 
ATOM 455  N NE1 . TRP A 1 56  ? -5.422  21.654  7.638   1.00 57.42 56  A 1 
ATOM 456  C CE2 . TRP A 1 56  ? -4.549  22.092  8.604   1.00 61.62 56  A 1 
ATOM 457  C CE3 . TRP A 1 56  ? -2.195  21.793  9.071   1.00 57.48 56  A 1 
ATOM 458  C CZ2 . TRP A 1 56  ? -4.690  22.919  9.730   1.00 60.05 56  A 1 
ATOM 459  C CZ3 . TRP A 1 56  ? -2.327  22.620  10.201  1.00 56.16 56  A 1 
ATOM 460  C CH2 . TRP A 1 56  ? -3.572  23.182  10.533  1.00 56.38 56  A 1 
ATOM 461  N N   . ARG A 1 57  ? -3.555  16.964  5.723   1.00 72.52 57  A 1 
ATOM 462  C CA  . ARG A 1 57  ? -4.612  15.976  5.492   1.00 71.81 57  A 1 
ATOM 463  C C   . ARG A 1 57  ? -4.470  14.772  6.419   1.00 72.56 57  A 1 
ATOM 464  O O   . ARG A 1 57  ? -5.442  14.367  7.049   1.00 71.17 57  A 1 
ATOM 465  C CB  . ARG A 1 57  ? -4.593  15.568  4.016   1.00 69.70 57  A 1 
ATOM 466  C CG  . ARG A 1 57  ? -5.777  14.660  3.667   1.00 64.05 57  A 1 
ATOM 467  C CD  . ARG A 1 57  ? -5.736  14.419  2.160   1.00 63.20 57  A 1 
ATOM 468  N NE  . ARG A 1 57  ? -6.824  13.554  1.684   1.00 57.32 57  A 1 
ATOM 469  C CZ  . ARG A 1 57  ? -7.006  13.280  0.409   1.00 53.06 57  A 1 
ATOM 470  N NH1 . ARG A 1 57  ? -6.251  13.809  -0.506  1.00 50.11 57  A 1 
ATOM 471  N NH2 . ARG A 1 57  ? -7.938  12.458  0.007   1.00 47.29 57  A 1 
ATOM 472  N N   . ILE A 1 58  ? -3.248  14.268  6.552   1.00 71.90 58  A 1 
ATOM 473  C CA  . ILE A 1 58  ? -2.894  13.188  7.472   1.00 69.64 58  A 1 
ATOM 474  C C   . ILE A 1 58  ? -3.223  13.591  8.922   1.00 72.16 58  A 1 
ATOM 475  O O   . ILE A 1 58  ? -3.910  12.858  9.636   1.00 70.88 58  A 1 
ATOM 476  C CB  . ILE A 1 58  ? -1.400  12.840  7.253   1.00 67.16 58  A 1 
ATOM 477  C CG1 . ILE A 1 58  ? -1.167  12.203  5.864   1.00 62.65 58  A 1 
ATOM 478  C CG2 . ILE A 1 58  ? -0.879  11.874  8.312   1.00 60.75 58  A 1 
ATOM 479  C CD1 . ILE A 1 58  ? 0.327   12.070  5.513   1.00 56.83 58  A 1 
ATOM 480  N N   . ALA A 1 59  ? -2.830  14.800  9.346   1.00 73.67 59  A 1 
ATOM 481  C CA  . ALA A 1 59  ? -3.121  15.315  10.683  1.00 73.06 59  A 1 
ATOM 482  C C   . ALA A 1 59  ? -4.632  15.423  10.955  1.00 75.57 59  A 1 
ATOM 483  O O   . ALA A 1 59  ? -5.082  15.146  12.065  1.00 74.29 59  A 1 
ATOM 484  C CB  . ALA A 1 59  ? -2.426  16.674  10.841  1.00 70.27 59  A 1 
ATOM 485  N N   . LYS A 1 60  ? -5.433  15.776  9.951   1.00 76.64 60  A 1 
ATOM 486  C CA  . LYS A 1 60  ? -6.894  15.860  10.074  1.00 76.47 60  A 1 
ATOM 487  C C   . LYS A 1 60  ? -7.529  14.497  10.373  1.00 77.06 60  A 1 
ATOM 488  O O   . LYS A 1 60  ? -8.446  14.436  11.186  1.00 74.24 60  A 1 
ATOM 489  C CB  . LYS A 1 60  ? -7.467  16.504  8.804   1.00 73.48 60  A 1 
ATOM 490  C CG  . LYS A 1 60  ? -8.953  16.853  8.943   1.00 64.67 60  A 1 
ATOM 491  C CD  . LYS A 1 60  ? -9.472  17.481  7.642   1.00 62.20 60  A 1 
ATOM 492  C CE  . LYS A 1 60  ? -10.964 17.803  7.771   1.00 53.12 60  A 1 
ATOM 493  N NZ  . LYS A 1 60  ? -11.522 18.320  6.488   1.00 45.50 60  A 1 
ATOM 494  N N   . GLU A 1 61  ? -7.033  13.420  9.773   1.00 73.75 61  A 1 
ATOM 495  C CA  . GLU A 1 61  ? -7.506  12.052  10.055  1.00 73.37 61  A 1 
ATOM 496  C C   . GLU A 1 61  ? -7.164  11.616  11.492  1.00 76.54 61  A 1 
ATOM 497  O O   . GLU A 1 61  ? -7.987  11.017  12.181  1.00 73.93 61  A 1 
ATOM 498  C CB  . GLU A 1 61  ? -6.911  11.077  9.021   1.00 69.51 61  A 1 
ATOM 499  C CG  . GLU A 1 61  ? -7.495  11.244  7.601   1.00 63.06 61  A 1 
ATOM 500  C CD  . GLU A 1 61  ? -8.951  10.754  7.457   1.00 61.06 61  A 1 
ATOM 501  O OE1 . GLU A 1 61  ? -9.572  10.980  6.397   1.00 55.55 61  A 1 
ATOM 502  O OE2 . GLU A 1 61  ? -9.480  10.060  8.355   1.00 54.49 61  A 1 
ATOM 503  N N   . ALA A 1 62  ? -5.999  12.022  12.006  1.00 75.61 62  A 1 
ATOM 504  C CA  . ALA A 1 62  ? -5.572  11.690  13.368  1.00 75.71 62  A 1 
ATOM 505  C C   . ALA A 1 62  ? -6.392  12.381  14.474  1.00 79.38 62  A 1 
ATOM 506  O O   . ALA A 1 62  ? -6.415  11.910  15.614  1.00 77.77 62  A 1 
ATOM 507  C CB  . ALA A 1 62  ? -4.090  12.028  13.498  1.00 71.40 62  A 1 
ATOM 508  N N   . VAL A 1 63  ? -7.116  13.468  14.166  1.00 80.24 63  A 1 
ATOM 509  C CA  . VAL A 1 63  ? -7.947  14.209  15.140  1.00 82.17 63  A 1 
ATOM 510  C C   . VAL A 1 63  ? -9.001  13.312  15.796  1.00 84.02 63  A 1 
ATOM 511  O O   . VAL A 1 63  ? -9.360  13.536  16.955  1.00 82.75 63  A 1 
ATOM 512  C CB  . VAL A 1 63  ? -8.613  15.432  14.483  1.00 80.22 63  A 1 
ATOM 513  C CG1 . VAL A 1 63  ? -9.599  16.164  15.411  1.00 70.19 63  A 1 
ATOM 514  C CG2 . VAL A 1 63  ? -7.564  16.469  14.072  1.00 71.70 63  A 1 
ATOM 515  N N   . ARG A 1 64  ? -9.446  12.257  15.133  1.00 85.01 64  A 1 
ATOM 516  C CA  . ARG A 1 64  ? -10.372 11.263  15.699  1.00 85.63 64  A 1 
ATOM 517  C C   . ARG A 1 64  ? -9.812  10.610  16.970  1.00 87.47 64  A 1 
ATOM 518  O O   . ARG A 1 64  ? -10.548 10.366  17.918  1.00 84.21 64  A 1 
ATOM 519  C CB  . ARG A 1 64  ? -10.699 10.228  14.610  1.00 82.68 64  A 1 
ATOM 520  C CG  . ARG A 1 64  ? -11.796 9.253   15.066  1.00 73.38 64  A 1 
ATOM 521  C CD  . ARG A 1 64  ? -12.190 8.281   13.951  1.00 71.30 64  A 1 
ATOM 522  N NE  . ARG A 1 64  ? -12.950 8.943   12.874  1.00 63.31 64  A 1 
ATOM 523  C CZ  . ARG A 1 64  ? -13.473 8.321   11.829  1.00 57.38 64  A 1 
ATOM 524  N NH1 . ARG A 1 64  ? -13.313 7.041   11.626  1.00 53.44 64  A 1 
ATOM 525  N NH2 . ARG A 1 64  ? -14.182 8.981   10.950  1.00 48.98 64  A 1 
ATOM 526  N N   . TYR A 1 65  ? -8.494  10.426  17.028  1.00 85.53 65  A 1 
ATOM 527  C CA  . TYR A 1 65  ? -7.772  9.826   18.153  1.00 86.76 65  A 1 
ATOM 528  C C   . TYR A 1 65  ? -7.117  10.849  19.086  1.00 88.71 65  A 1 
ATOM 529  O O   . TYR A 1 65  ? -6.239  10.499  19.872  1.00 86.58 65  A 1 
ATOM 530  C CB  . TYR A 1 65  ? -6.791  8.779   17.613  1.00 85.93 65  A 1 
ATOM 531  C CG  . TYR A 1 65  ? -7.495  7.693   16.840  1.00 85.29 65  A 1 
ATOM 532  C CD1 . TYR A 1 65  ? -8.358  6.819   17.529  1.00 80.22 65  A 1 
ATOM 533  C CD2 . TYR A 1 65  ? -7.359  7.600   15.440  1.00 81.25 65  A 1 
ATOM 534  C CE1 . TYR A 1 65  ? -9.094  5.855   16.825  1.00 78.39 65  A 1 
ATOM 535  C CE2 . TYR A 1 65  ? -8.096  6.633   14.730  1.00 78.31 65  A 1 
ATOM 536  C CZ  . TYR A 1 65  ? -8.970  5.763   15.427  1.00 78.56 65  A 1 
ATOM 537  O OH  . TYR A 1 65  ? -9.711  4.839   14.774  1.00 76.59 65  A 1 
ATOM 538  N N   . LYS A 1 66  ? -7.576  12.111  19.051  1.00 89.08 66  A 1 
ATOM 539  C CA  . LYS A 1 66  ? -6.985  13.238  19.793  1.00 89.71 66  A 1 
ATOM 540  C C   . LYS A 1 66  ? -6.735  12.961  21.276  1.00 91.08 66  A 1 
ATOM 541  O O   . LYS A 1 66  ? -5.719  13.396  21.791  1.00 90.59 66  A 1 
ATOM 542  C CB  . LYS A 1 66  ? -7.852  14.497  19.611  1.00 88.04 66  A 1 
ATOM 543  C CG  . LYS A 1 66  ? -9.249  14.384  20.250  1.00 81.35 66  A 1 
ATOM 544  C CD  . LYS A 1 66  ? -10.099 15.627  19.967  1.00 79.64 66  A 1 
ATOM 545  C CE  . LYS A 1 66  ? -11.467 15.449  20.632  1.00 71.03 66  A 1 
ATOM 546  N NZ  . LYS A 1 66  ? -12.357 16.609  20.371  1.00 62.27 66  A 1 
ATOM 547  N N   . TRP A 1 67  ? -7.610  12.231  21.966  1.00 91.30 67  A 1 
ATOM 548  C CA  . TRP A 1 67  ? -7.450  11.932  23.395  1.00 92.21 67  A 1 
ATOM 549  C C   . TRP A 1 67  ? -6.265  11.006  23.670  1.00 93.00 67  A 1 
ATOM 550  O O   . TRP A 1 67  ? -5.498  11.267  24.591  1.00 91.83 67  A 1 
ATOM 551  C CB  . TRP A 1 67  ? -8.748  11.350  23.953  1.00 91.91 67  A 1 
ATOM 552  C CG  . TRP A 1 67  ? -9.886  12.324  23.991  1.00 87.47 67  A 1 
ATOM 553  C CD1 . TRP A 1 67  ? -11.061 12.210  23.331  1.00 81.12 67  A 1 
ATOM 554  C CD2 . TRP A 1 67  ? -9.979  13.569  24.757  1.00 82.81 67  A 1 
ATOM 555  N NE1 . TRP A 1 67  ? -11.870 13.289  23.632  1.00 78.22 67  A 1 
ATOM 556  C CE2 . TRP A 1 67  ? -11.254 14.154  24.510  1.00 81.40 67  A 1 
ATOM 557  C CE3 . TRP A 1 67  ? -9.113  14.247  25.643  1.00 74.30 67  A 1 
ATOM 558  C CZ2 . TRP A 1 67  ? -11.659 15.355  25.118  1.00 79.53 67  A 1 
ATOM 559  C CZ3 . TRP A 1 67  ? -9.511  15.453  26.253  1.00 73.43 67  A 1 
ATOM 560  C CH2 . TRP A 1 67  ? -10.779 16.005  25.994  1.00 72.50 67  A 1 
ATOM 561  N N   . TRP A 1 68  ? -6.064  9.975   22.852  1.00 93.42 68  A 1 
ATOM 562  C CA  . TRP A 1 68  ? -4.896  9.098   22.949  1.00 93.74 68  A 1 
ATOM 563  C C   . TRP A 1 68  ? -3.604  9.846   22.628  1.00 94.25 68  A 1 
ATOM 564  O O   . TRP A 1 68  ? -2.628  9.717   23.366  1.00 93.09 68  A 1 
ATOM 565  C CB  . TRP A 1 68  ? -5.080  7.890   22.028  1.00 93.64 68  A 1 
ATOM 566  C CG  . TRP A 1 68  ? -6.141  6.935   22.467  1.00 92.61 68  A 1 
ATOM 567  C CD1 . TRP A 1 68  ? -7.347  6.756   21.895  1.00 87.26 68  A 1 
ATOM 568  C CD2 . TRP A 1 68  ? -6.110  6.039   23.621  1.00 89.54 68  A 1 
ATOM 569  N NE1 . TRP A 1 68  ? -8.074  5.831   22.618  1.00 86.66 68  A 1 
ATOM 570  C CE2 . TRP A 1 68  ? -7.367  5.371   23.706  1.00 89.52 68  A 1 
ATOM 571  C CE3 . TRP A 1 68  ? -5.155  5.749   24.617  1.00 85.84 68  A 1 
ATOM 572  C CZ2 . TRP A 1 68  ? -7.677  4.484   24.749  1.00 87.33 68  A 1 
ATOM 573  C CZ3 . TRP A 1 68  ? -5.449  4.851   25.665  1.00 84.06 68  A 1 
ATOM 574  C CH2 . TRP A 1 68  ? -6.714  4.226   25.739  1.00 83.75 68  A 1 
ATOM 575  N N   . LEU A 1 69  ? -3.626  10.687  21.589  1.00 90.94 69  A 1 
ATOM 576  C CA  . LEU A 1 69  ? -2.476  11.522  21.230  1.00 90.46 69  A 1 
ATOM 577  C C   . LEU A 1 69  ? -2.158  12.561  22.311  1.00 91.56 69  A 1 
ATOM 578  O O   . LEU A 1 69  ? -0.996  12.764  22.645  1.00 91.31 69  A 1 
ATOM 579  C CB  . LEU A 1 69  ? -2.726  12.183  19.871  1.00 89.40 69  A 1 
ATOM 580  C CG  . LEU A 1 69  ? -2.782  11.206  18.679  1.00 84.15 69  A 1 
ATOM 581  C CD1 . LEU A 1 69  ? -3.195  11.967  17.420  1.00 79.48 69  A 1 
ATOM 582  C CD2 . LEU A 1 69  ? -1.435  10.532  18.412  1.00 78.11 69  A 1 
ATOM 583  N N   . LEU A 1 70  ? -3.169  13.191  22.923  1.00 92.36 70  A 1 
ATOM 584  C CA  . LEU A 1 70  ? -2.971  14.130  24.033  1.00 92.87 70  A 1 
ATOM 585  C C   . LEU A 1 70  ? -2.381  13.440  25.268  1.00 93.67 70  A 1 
ATOM 586  O O   . LEU A 1 70  ? -1.473  13.992  25.884  1.00 93.48 70  A 1 
ATOM 587  C CB  . LEU A 1 70  ? -4.300  14.814  24.392  1.00 92.75 70  A 1 
ATOM 588  C CG  . LEU A 1 70  ? -4.723  15.928  23.421  1.00 85.39 70  A 1 
ATOM 589  C CD1 . LEU A 1 70  ? -6.159  16.363  23.748  1.00 80.03 70  A 1 
ATOM 590  C CD2 . LEU A 1 70  ? -3.825  17.159  23.520  1.00 79.81 70  A 1 
ATOM 591  N N   . LEU A 1 71  ? -2.850  12.238  25.611  1.00 93.80 71  A 1 
ATOM 592  C CA  . LEU A 1 71  ? -2.275  11.440  26.697  1.00 94.33 71  A 1 
ATOM 593  C C   . LEU A 1 71  ? -0.826  11.050  26.398  1.00 94.68 71  A 1 
ATOM 594  O O   . LEU A 1 71  ? 0.019   11.137  27.288  1.00 93.89 71  A 1 
ATOM 595  C CB  . LEU A 1 71  ? -3.132  10.184  26.927  1.00 94.08 71  A 1 
ATOM 596  C CG  . LEU A 1 71  ? -4.463  10.438  27.656  1.00 85.65 71  A 1 
ATOM 597  C CD1 . LEU A 1 71  ? -5.300  9.154   27.644  1.00 79.66 71  A 1 
ATOM 598  C CD2 . LEU A 1 71  ? -4.256  10.854  29.112  1.00 79.58 71  A 1 
ATOM 599  N N   . ALA A 1 72  ? -0.524  10.681  25.162  1.00 94.31 72  A 1 
ATOM 600  C CA  . ALA A 1 72  ? 0.837   10.375  24.736  1.00 93.71 72  A 1 
ATOM 601  C C   . ALA A 1 72  ? 1.758   11.598  24.842  1.00 94.12 72  A 1 
ATOM 602  O O   . ALA A 1 72  ? 2.823   11.511  25.452  1.00 93.29 72  A 1 
ATOM 603  C CB  . ALA A 1 72  ? 0.777   9.830   23.312  1.00 93.07 72  A 1 
ATOM 604  N N   . ILE A 1 73  ? 1.326   12.760  24.340  1.00 93.67 73  A 1 
ATOM 605  C CA  . ILE A 1 73  ? 2.067   14.029  24.451  1.00 93.03 73  A 1 
ATOM 606  C C   . ILE A 1 73  ? 2.281   14.394  25.921  1.00 93.63 73  A 1 
ATOM 607  O O   . ILE A 1 73  ? 3.391   14.748  26.309  1.00 93.03 73  A 1 
ATOM 608  C CB  . ILE A 1 73  ? 1.333   15.160  23.689  1.00 92.01 73  A 1 
ATOM 609  C CG1 . ILE A 1 73  ? 1.393   14.912  22.163  1.00 87.55 73  A 1 
ATOM 610  C CG2 . ILE A 1 73  ? 1.938   16.543  24.010  1.00 86.99 73  A 1 
ATOM 611  C CD1 . ILE A 1 73  ? 0.402   15.765  21.356  1.00 79.73 73  A 1 
ATOM 612  N N   . PHE A 1 74  ? 1.249   14.269  26.765  1.00 94.46 74  A 1 
ATOM 613  C CA  . PHE A 1 74  ? 1.370   14.500  28.202  1.00 94.66 74  A 1 
ATOM 614  C C   . PHE A 1 74  ? 2.403   13.560  28.837  1.00 94.89 74  A 1 
ATOM 615  O O   . PHE A 1 74  ? 3.293   14.025  29.548  1.00 94.15 74  A 1 
ATOM 616  C CB  . PHE A 1 74  ? -0.009  14.349  28.858  1.00 94.62 74  A 1 
ATOM 617  C CG  . PHE A 1 74  ? 0.038   14.489  30.366  1.00 93.50 74  A 1 
ATOM 618  C CD1 . PHE A 1 74  ? 0.029   13.347  31.186  1.00 88.13 74  A 1 
ATOM 619  C CD2 . PHE A 1 74  ? 0.137   15.767  30.945  1.00 89.15 74  A 1 
ATOM 620  C CE1 . PHE A 1 74  ? 0.112   13.484  32.582  1.00 88.00 74  A 1 
ATOM 621  C CE2 . PHE A 1 74  ? 0.222   15.903  32.339  1.00 88.86 74  A 1 
ATOM 622  C CZ  . PHE A 1 74  ? 0.210   14.761  33.160  1.00 90.05 74  A 1 
ATOM 623  N N   . GLY A 1 75  ? 2.343   12.263  28.537  1.00 95.43 75  A 1 
ATOM 624  C CA  . GLY A 1 75  ? 3.329   11.279  28.983  1.00 94.97 75  A 1 
ATOM 625  C C   . GLY A 1 75  ? 4.748   11.622  28.537  1.00 95.07 75  A 1 
ATOM 626  O O   . GLY A 1 75  ? 5.669   11.578  29.351  1.00 94.00 75  A 1 
ATOM 627  N N   . THR A 1 76  ? 4.925   12.048  27.289  1.00 95.47 76  A 1 
ATOM 628  C CA  . THR A 1 76  ? 6.215   12.491  26.727  1.00 94.87 76  A 1 
ATOM 629  C C   . THR A 1 76  ? 6.760   13.726  27.445  1.00 95.11 76  A 1 
ATOM 630  O O   . THR A 1 76  ? 7.938   13.767  27.805  1.00 93.95 76  A 1 
ATOM 631  C CB  . THR A 1 76  ? 6.063   12.779  25.225  1.00 93.92 76  A 1 
ATOM 632  O OG1 . THR A 1 76  ? 5.668   11.603  24.560  1.00 86.89 76  A 1 
ATOM 633  C CG2 . THR A 1 76  ? 7.349   13.231  24.556  1.00 86.29 76  A 1 
ATOM 634  N N   . MET A 1 77  ? 5.912   14.718  27.725  1.00 95.16 77  A 1 
ATOM 635  C CA  . MET A 1 77  ? 6.299   15.929  28.461  1.00 94.95 77  A 1 
ATOM 636  C C   . MET A 1 77  ? 6.709   15.608  29.903  1.00 95.27 77  A 1 
ATOM 637  O O   . MET A 1 77  ? 7.764   16.053  30.356  1.00 94.47 77  A 1 
ATOM 638  C CB  . MET A 1 77  ? 5.137   16.936  28.448  1.00 94.20 77  A 1 
ATOM 639  C CG  . MET A 1 77  ? 4.893   17.545  27.060  1.00 89.36 77  A 1 
ATOM 640  S SD  . MET A 1 77  ? 6.224   18.575  26.396  1.00 82.87 77  A 1 
ATOM 641  C CE  . MET A 1 77  ? 6.212   19.950  27.568  1.00 68.94 77  A 1 
ATOM 642  N N   . CYS A 1 78  ? 5.922   14.794  30.610  1.00 96.07 78  A 1 
ATOM 643  C CA  . CYS A 1 78  ? 6.242   14.358  31.969  1.00 96.06 78  A 1 
ATOM 644  C C   . CYS A 1 78  ? 7.520   13.512  32.012  1.00 96.00 78  A 1 
ATOM 645  O O   . CYS A 1 78  ? 8.368   13.723  32.876  1.00 95.00 78  A 1 
ATOM 646  C CB  . CYS A 1 78  ? 5.054   13.575  32.537  1.00 95.82 78  A 1 
ATOM 647  S SG  . CYS A 1 78  ? 3.662   14.701  32.857  1.00 93.58 78  A 1 
ATOM 648  N N   . LEU A 1 79  ? 7.701   12.594  31.061  1.00 95.28 79  A 1 
ATOM 649  C CA  . LEU A 1 79  ? 8.915   11.790  30.923  1.00 94.91 79  A 1 
ATOM 650  C C   . LEU A 1 79  ? 10.144  12.678  30.714  1.00 95.06 79  A 1 
ATOM 651  O O   . LEU A 1 79  ? 11.177  12.468  31.349  1.00 94.09 79  A 1 
ATOM 652  C CB  . LEU A 1 79  ? 8.722   10.809  29.752  1.00 94.23 79  A 1 
ATOM 653  C CG  . LEU A 1 79  ? 9.938   9.902   29.485  1.00 91.39 79  A 1 
ATOM 654  C CD1 . LEU A 1 79  ? 10.233  8.988   30.675  1.00 85.49 79  A 1 
ATOM 655  C CD2 . LEU A 1 79  ? 9.668   9.028   28.261  1.00 85.39 79  A 1 
ATOM 656  N N   . THR A 1 80  ? 10.022  13.693  29.860  1.00 95.49 80  A 1 
ATOM 657  C CA  . THR A 1 80  ? 11.098  14.660  29.606  1.00 95.12 80  A 1 
ATOM 658  C C   . THR A 1 80  ? 11.413  15.471  30.861  1.00 95.56 80  A 1 
ATOM 659  O O   . THR A 1 80  ? 12.582  15.627  31.202  1.00 94.48 80  A 1 
ATOM 660  C CB  . THR A 1 80  ? 10.748  15.583  28.433  1.00 94.55 80  A 1 
ATOM 661  O OG1 . THR A 1 80  ? 10.440  14.806  27.300  1.00 87.25 80  A 1 
ATOM 662  C CG2 . THR A 1 80  ? 11.925  16.477  28.054  1.00 87.37 80  A 1 
ATOM 663  N N   . ALA A 1 81  ? 10.406  15.905  31.616  1.00 96.32 81  A 1 
ATOM 664  C CA  . ALA A 1 81  ? 10.606  16.589  32.891  1.00 96.30 81  A 1 
ATOM 665  C C   . ALA A 1 81  ? 11.371  15.715  33.902  1.00 96.42 81  A 1 
ATOM 666  O O   . ALA A 1 81  ? 12.340  16.180  34.497  1.00 95.38 81  A 1 
ATOM 667  C CB  . ALA A 1 81  ? 9.244   17.035  33.434  1.00 95.83 81  A 1 
ATOM 668  N N   . VAL A 1 82  ? 11.010  14.435  34.050  1.00 96.17 82  A 1 
ATOM 669  C CA  . VAL A 1 82  ? 11.749  13.483  34.903  1.00 95.92 82  A 1 
ATOM 670  C C   . VAL A 1 82  ? 13.198  13.341  34.444  1.00 95.74 82  A 1 
ATOM 671  O O   . VAL A 1 82  ? 14.110  13.378  35.273  1.00 94.56 82  A 1 
ATOM 672  C CB  . VAL A 1 82  ? 11.049  12.111  34.946  1.00 95.33 82  A 1 
ATOM 673  C CG1 . VAL A 1 82  ? 11.882  11.052  35.679  1.00 91.54 82  A 1 
ATOM 674  C CG2 . VAL A 1 82  ? 9.702   12.207  35.668  1.00 91.38 82  A 1 
ATOM 675  N N   . ASN A 1 83  ? 13.441  13.239  33.138  1.00 95.41 83  A 1 
ATOM 676  C CA  . ASN A 1 83  ? 14.788  13.140  32.576  1.00 94.89 83  A 1 
ATOM 677  C C   . ASN A 1 83  ? 15.634  14.397  32.844  1.00 95.67 83  A 1 
ATOM 678  O O   . ASN A 1 83  ? 16.850  14.280  32.957  1.00 94.81 83  A 1 
ATOM 679  C CB  . ASN A 1 83  ? 14.708  12.864  31.066  1.00 93.84 83  A 1 
ATOM 680  C CG  . ASN A 1 83  ? 14.165  11.499  30.678  1.00 91.36 83  A 1 
ATOM 681  O OD1 . ASN A 1 83  ? 14.162  10.525  31.417  1.00 84.82 83  A 1 
ATOM 682  N ND2 . ASN A 1 83  ? 13.733  11.364  29.440  1.00 84.41 83  A 1 
ATOM 683  N N   . LEU A 1 84  ? 15.024  15.577  32.969  1.00 95.21 84  A 1 
ATOM 684  C CA  . LEU A 1 84  ? 15.714  16.828  33.295  1.00 95.68 84  A 1 
ATOM 685  C C   . LEU A 1 84  ? 15.932  17.015  34.808  1.00 96.22 84  A 1 
ATOM 686  O O   . LEU A 1 84  ? 16.896  17.655  35.212  1.00 95.30 84  A 1 
ATOM 687  C CB  . LEU A 1 84  ? 14.919  18.014  32.714  1.00 95.40 84  A 1 
ATOM 688  C CG  . LEU A 1 84  ? 14.881  18.085  31.173  1.00 93.94 84  A 1 
ATOM 689  C CD1 . LEU A 1 84  ? 13.976  19.240  30.741  1.00 89.34 84  A 1 
ATOM 690  C CD2 . LEU A 1 84  ? 16.263  18.308  30.567  1.00 89.75 84  A 1 
ATOM 691  N N   . ILE A 1 85  ? 15.067  16.466  35.667  1.00 96.62 85  A 1 
ATOM 692  C CA  . ILE A 1 85  ? 15.177  16.592  37.129  1.00 96.55 85  A 1 
ATOM 693  C C   . ILE A 1 85  ? 16.221  15.620  37.697  1.00 96.58 85  A 1 
ATOM 694  O O   . ILE A 1 85  ? 16.991  15.996  38.583  1.00 95.67 85  A 1 
ATOM 695  C CB  . ILE A 1 85  ? 13.786  16.407  37.780  1.00 96.14 85  A 1 
ATOM 696  C CG1 . ILE A 1 85  ? 12.860  17.594  37.418  1.00 90.63 85  A 1 
ATOM 697  C CG2 . ILE A 1 85  ? 13.888  16.285  39.311  1.00 90.35 85  A 1 
ATOM 698  C CD1 . ILE A 1 85  ? 11.373  17.318  37.691  1.00 80.28 85  A 1 
ATOM 699  N N   . ALA A 1 86  ? 16.293  14.390  37.195  1.00 96.32 86  A 1 
ATOM 700  C CA  . ALA A 1 86  ? 17.178  13.360  37.740  1.00 96.00 86  A 1 
ATOM 701  C C   . ALA A 1 86  ? 18.671  13.764  37.765  1.00 96.05 86  A 1 
ATOM 702  O O   . ALA A 1 86  ? 19.287  13.623  38.827  1.00 95.13 86  A 1 
ATOM 703  C CB  . ALA A 1 86  ? 16.912  12.032  37.014  1.00 95.27 86  A 1 
ATOM 704  N N   . PRO A 1 87  ? 19.265  14.343  36.695  1.00 96.82 87  A 1 
ATOM 705  C CA  . PRO A 1 87  ? 20.649  14.821  36.732  1.00 96.57 87  A 1 
ATOM 706  C C   . PRO A 1 87  ? 20.901  15.880  37.805  1.00 96.77 87  A 1 
ATOM 707  O O   . PRO A 1 87  ? 21.963  15.879  38.420  1.00 95.87 87  A 1 
ATOM 708  C CB  . PRO A 1 87  ? 20.931  15.384  35.337  1.00 95.71 87  A 1 
ATOM 709  C CG  . PRO A 1 87  ? 19.968  14.616  34.443  1.00 94.60 87  A 1 
ATOM 710  C CD  . PRO A 1 87  ? 18.745  14.474  35.342  1.00 96.19 87  A 1 
ATOM 711  N N   . ARG A 1 88  ? 19.930  16.751  38.081  1.00 96.44 88  A 1 
ATOM 712  C CA  . ARG A 1 88  ? 20.049  17.798  39.100  1.00 96.18 88  A 1 
ATOM 713  C C   . ARG A 1 88  ? 20.167  17.215  40.505  1.00 96.69 88  A 1 
ATOM 714  O O   . ARG A 1 88  ? 20.995  17.683  41.281  1.00 95.68 88  A 1 
ATOM 715  C CB  . ARG A 1 88  ? 18.865  18.764  38.977  1.00 95.30 88  A 1 
ATOM 716  C CG  . ARG A 1 88  ? 19.055  20.013  39.838  1.00 84.48 88  A 1 
ATOM 717  C CD  . ARG A 1 88  ? 17.909  20.999  39.594  1.00 79.55 88  A 1 
ATOM 718  N NE  . ARG A 1 88  ? 18.075  22.216  40.402  1.00 69.96 88  A 1 
ATOM 719  C CZ  . ARG A 1 88  ? 17.393  23.343  40.280  1.00 62.75 88  A 1 
ATOM 720  N NH1 . ARG A 1 88  ? 16.444  23.481  39.393  1.00 57.44 88  A 1 
ATOM 721  N NH2 . ARG A 1 88  ? 17.657  24.361  41.049  1.00 56.07 88  A 1 
ATOM 722  N N   . ILE A 1 89  ? 19.382  16.193  40.817  1.00 96.48 89  A 1 
ATOM 723  C CA  . ILE A 1 89  ? 19.443  15.492  42.106  1.00 96.68 89  A 1 
ATOM 724  C C   . ILE A 1 89  ? 20.791  14.772  42.253  1.00 96.56 89  A 1 
ATOM 725  O O   . ILE A 1 89  ? 21.433  14.891  43.295  1.00 95.57 89  A 1 
ATOM 726  C CB  . ILE A 1 89  ? 18.248  14.524  42.261  1.00 96.66 89  A 1 
ATOM 727  C CG1 . ILE A 1 89  ? 16.908  15.300  42.239  1.00 94.71 89  A 1 
ATOM 728  C CG2 . ILE A 1 89  ? 18.369  13.722  43.567  1.00 94.10 89  A 1 
ATOM 729  C CD1 . ILE A 1 89  ? 15.661  14.403  42.207  1.00 90.22 89  A 1 
ATOM 730  N N   . MET A 1 90  ? 21.262  14.092  41.204  1.00 96.36 90  A 1 
ATOM 731  C CA  . MET A 1 90  ? 22.559  13.401  41.214  1.00 95.80 90  A 1 
ATOM 732  C C   . MET A 1 90  ? 23.733  14.378  41.374  1.00 95.70 90  A 1 
ATOM 733  O O   . MET A 1 90  ? 24.647  14.120  42.158  1.00 94.82 90  A 1 
ATOM 734  C CB  . MET A 1 90  ? 22.730  12.571  39.932  1.00 95.31 90  A 1 
ATOM 735  C CG  . MET A 1 90  ? 21.779  11.367  39.888  1.00 90.75 90  A 1 
ATOM 736  S SD  . MET A 1 90  ? 22.017  10.235  38.486  1.00 84.98 90  A 1 
ATOM 737  C CE  . MET A 1 90  ? 21.332  11.210  37.127  1.00 70.42 90  A 1 
ATOM 738  N N   . ALA A 1 91  ? 23.699  15.514  40.687  1.00 96.01 91  A 1 
ATOM 739  C CA  . ALA A 1 91  ? 24.714  16.555  40.821  1.00 95.45 91  A 1 
ATOM 740  C C   . ALA A 1 91  ? 24.728  17.155  42.236  1.00 95.25 91  A 1 
ATOM 741  O O   . ALA A 1 91  ? 25.792  17.275  42.840  1.00 94.27 91  A 1 
ATOM 742  C CB  . ALA A 1 91  ? 24.458  17.618  39.749  1.00 94.81 91  A 1 
ATOM 743  N N   . ALA A 1 92  ? 23.555  17.455  42.804  1.00 96.09 92  A 1 
ATOM 744  C CA  . ALA A 1 92  ? 23.435  17.984  44.164  1.00 95.74 92  A 1 
ATOM 745  C C   . ALA A 1 92  ? 23.964  16.998  45.218  1.00 95.72 92  A 1 
ATOM 746  O O   . ALA A 1 92  ? 24.698  17.399  46.119  1.00 94.24 92  A 1 
ATOM 747  C CB  . ALA A 1 92  ? 21.970  18.350  44.419  1.00 95.52 92  A 1 
ATOM 748  N N   . MET A 1 93  ? 23.661  15.710  45.079  1.00 95.38 93  A 1 
ATOM 749  C CA  . MET A 1 93  ? 24.206  14.653  45.937  1.00 95.44 93  A 1 
ATOM 750  C C   . MET A 1 93  ? 25.737  14.626  45.879  1.00 95.75 93  A 1 
ATOM 751  O O   . MET A 1 93  ? 26.395  14.590  46.917  1.00 94.50 93  A 1 
ATOM 752  C CB  . MET A 1 93  ? 23.581  13.311  45.525  1.00 94.66 93  A 1 
ATOM 753  C CG  . MET A 1 93  ? 24.064  12.129  46.383  1.00 85.96 93  A 1 
ATOM 754  S SD  . MET A 1 93  ? 25.657  11.383  45.920  1.00 77.95 93  A 1 
ATOM 755  C CE  . MET A 1 93  ? 25.194  10.529  44.400  1.00 65.27 93  A 1 
ATOM 756  N N   . THR A 1 94  ? 26.314  14.703  44.679  1.00 96.10 94  A 1 
ATOM 757  C CA  . THR A 1 94  ? 27.776  14.707  44.507  1.00 95.51 94  A 1 
ATOM 758  C C   . THR A 1 94  ? 28.421  15.929  45.166  1.00 95.18 94  A 1 
ATOM 759  O O   . THR A 1 94  ? 29.501  15.815  45.739  1.00 92.98 94  A 1 
ATOM 760  C CB  . THR A 1 94  ? 28.158  14.656  43.024  1.00 94.27 94  A 1 
ATOM 761  O OG1 . THR A 1 94  ? 27.467  13.631  42.347  1.00 83.22 94  A 1 
ATOM 762  C CG2 . THR A 1 94  ? 29.644  14.361  42.835  1.00 83.05 94  A 1 
ATOM 763  N N   . GLY A 1 95  ? 27.757  17.088  45.144  1.00 94.65 95  A 1 
ATOM 764  C CA  . GLY A 1 95  ? 28.183  18.294  45.862  1.00 93.57 95  A 1 
ATOM 765  C C   . GLY A 1 95  ? 28.255  18.088  47.373  1.00 93.93 95  A 1 
ATOM 766  O O   . GLY A 1 95  ? 29.298  18.345  47.968  1.00 92.03 95  A 1 
ATOM 767  N N   . LEU A 1 96  ? 27.213  17.517  47.977  1.00 94.25 96  A 1 
ATOM 768  C CA  . LEU A 1 96  ? 27.183  17.208  49.416  1.00 94.28 96  A 1 
ATOM 769  C C   . LEU A 1 96  ? 28.311  16.253  49.833  1.00 94.75 96  A 1 
ATOM 770  O O   . LEU A 1 96  ? 28.915  16.424  50.890  1.00 92.73 96  A 1 
ATOM 771  C CB  . LEU A 1 96  ? 25.826  16.578  49.783  1.00 93.52 96  A 1 
ATOM 772  C CG  . LEU A 1 96  ? 24.624  17.538  49.733  1.00 87.80 96  A 1 
ATOM 773  C CD1 . LEU A 1 96  ? 23.334  16.740  49.933  1.00 79.26 96  A 1 
ATOM 774  C CD2 . LEU A 1 96  ? 24.698  18.604  50.825  1.00 80.26 96  A 1 
ATOM 775  N N   . VAL A 1 97  ? 28.614  15.253  48.989  1.00 94.70 97  A 1 
ATOM 776  C CA  . VAL A 1 97  ? 29.728  14.325  49.237  1.00 94.57 97  A 1 
ATOM 777  C C   . VAL A 1 97  ? 31.074  15.044  49.146  1.00 94.42 97  A 1 
ATOM 778  O O   . VAL A 1 97  ? 31.957  14.790  49.960  1.00 93.17 97  A 1 
ATOM 779  C CB  . VAL A 1 97  ? 29.670  13.132  48.265  1.00 93.93 97  A 1 
ATOM 780  C CG1 . VAL A 1 97  ? 30.866  12.183  48.438  1.00 89.01 97  A 1 
ATOM 781  C CG2 . VAL A 1 97  ? 28.409  12.293  48.476  1.00 89.18 97  A 1 
ATOM 782  N N   . ALA A 1 98  ? 31.247  15.948  48.179  1.00 94.17 98  A 1 
ATOM 783  C CA  . ALA A 1 98  ? 32.491  16.690  47.980  1.00 92.97 98  A 1 
ATOM 784  C C   . ALA A 1 98  ? 32.775  17.713  49.095  1.00 92.31 98  A 1 
ATOM 785  O O   . ALA A 1 98  ? 33.937  17.953  49.417  1.00 89.64 98  A 1 
ATOM 786  C CB  . ALA A 1 98  ? 32.428  17.367  46.609  1.00 92.05 98  A 1 
ATOM 787  N N   . GLU A 1 99  ? 31.740  18.290  49.704  1.00 91.91 99  A 1 
ATOM 788  C CA  . GLU A 1 99  ? 31.847  19.217  50.843  1.00 90.87 99  A 1 
ATOM 789  C C   . GLU A 1 99  ? 32.188  18.506  52.171  1.00 90.99 99  A 1 
ATOM 790  O O   . GLU A 1 99  ? 32.577  19.150  53.141  1.00 86.02 99  A 1 
ATOM 791  C CB  . GLU A 1 99  ? 30.544  20.020  50.957  1.00 89.01 99  A 1 
ATOM 792  C CG  . GLU A 1 99  ? 30.410  21.058  49.826  1.00 81.91 99  A 1 
ATOM 793  C CD  . GLU A 1 99  ? 29.060  21.800  49.816  1.00 78.00 99  A 1 
ATOM 794  O OE1 . GLU A 1 99  ? 28.833  22.550  48.834  1.00 71.10 99  A 1 
ATOM 795  O OE2 . GLU A 1 99  ? 28.263  21.623  50.762  1.00 70.57 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? 32.118  17.189  52.202  1.00 92.01 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? 32.341  16.367  53.386  1.00 92.10 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? 31.023  15.860  53.973  1.00 92.77 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? 30.124  16.625  54.303  1.00 88.22 100 A 1 
ATOM 800  N N   . MET A 1 101 ? 30.916  14.551  54.111  1.00 90.86 101 A 1 
ATOM 801  C CA  . MET A 1 101 ? 29.663  13.919  54.530  1.00 91.26 101 A 1 
ATOM 802  C C   . MET A 1 101 ? 29.408  14.109  56.034  1.00 92.39 101 A 1 
ATOM 803  O O   . MET A 1 101 ? 30.092  13.520  56.871  1.00 89.21 101 A 1 
ATOM 804  C CB  . MET A 1 101 ? 29.683  12.437  54.137  1.00 87.84 101 A 1 
ATOM 805  C CG  . MET A 1 101 ? 28.318  11.767  54.347  1.00 81.58 101 A 1 
ATOM 806  S SD  . MET A 1 101 ? 26.969  12.404  53.315  1.00 80.79 101 A 1 
ATOM 807  C CE  . MET A 1 101 ? 27.472  11.782  51.703  1.00 70.94 101 A 1 
ATOM 808  N N   . THR A 1 102 ? 28.391  14.880  56.383  1.00 93.87 102 A 1 
ATOM 809  C CA  . THR A 1 102 ? 27.835  14.985  57.741  1.00 94.07 102 A 1 
ATOM 810  C C   . THR A 1 102 ? 26.670  14.009  57.925  1.00 94.63 102 A 1 
ATOM 811  O O   . THR A 1 102 ? 26.119  13.477  56.962  1.00 93.18 102 A 1 
ATOM 812  C CB  . THR A 1 102 ? 27.395  16.421  58.058  1.00 93.20 102 A 1 
ATOM 813  O OG1 . THR A 1 102 ? 26.342  16.799  57.206  1.00 86.63 102 A 1 
ATOM 814  C CG2 . THR A 1 102 ? 28.524  17.438  57.899  1.00 82.86 102 A 1 
ATOM 815  N N   . GLN A 1 103 ? 26.251  13.782  59.180  1.00 95.41 103 A 1 
ATOM 816  C CA  . GLN A 1 103 ? 25.102  12.912  59.468  1.00 95.47 103 A 1 
ATOM 817  C C   . GLN A 1 103 ? 23.795  13.465  58.866  1.00 95.65 103 A 1 
ATOM 818  O O   . GLN A 1 103 ? 22.985  12.709  58.330  1.00 94.57 103 A 1 
ATOM 819  C CB  . GLN A 1 103 ? 25.027  12.702  60.987  1.00 94.88 103 A 1 
ATOM 820  C CG  . GLN A 1 103 ? 24.106  11.539  61.380  1.00 84.92 103 A 1 
ATOM 821  C CD  . GLN A 1 103 ? 24.248  11.147  62.854  1.00 77.32 103 A 1 
ATOM 822  O OE1 . GLN A 1 103 ? 24.975  11.739  63.634  1.00 70.60 103 A 1 
ATOM 823  N NE2 . GLN A 1 103 ? 23.569  10.117  63.297  1.00 67.38 103 A 1 
ATOM 824  N N   . GLU A 1 104 ? 23.629  14.788  58.858  1.00 94.72 104 A 1 
ATOM 825  C CA  . GLU A 1 104 ? 22.511  15.479  58.194  1.00 94.45 104 A 1 
ATOM 826  C C   . GLU A 1 104 ? 22.596  15.382  56.661  1.00 94.79 104 A 1 
ATOM 827  O O   . GLU A 1 104 ? 21.592  15.157  55.981  1.00 92.82 104 A 1 
ATOM 828  C CB  . GLU A 1 104 ? 22.501  16.956  58.609  1.00 93.44 104 A 1 
ATOM 829  C CG  . GLU A 1 104 ? 22.235  17.157  60.110  1.00 83.84 104 A 1 
ATOM 830  C CD  . GLU A 1 104 ? 22.226  18.639  60.525  1.00 76.59 104 A 1 
ATOM 831  O OE1 . GLU A 1 104 ? 21.978  18.885  61.725  1.00 68.26 104 A 1 
ATOM 832  O OE2 . GLU A 1 104 ? 22.477  19.501  59.653  1.00 67.58 104 A 1 
ATOM 833  N N   . GLY A 1 105 ? 23.832  15.503  56.123  1.00 94.86 105 A 1 
ATOM 834  C CA  . GLY A 1 105 ? 24.104  15.293  54.700  1.00 94.63 105 A 1 
ATOM 835  C C   . GLY A 1 105 ? 23.734  13.881  54.252  1.00 95.68 105 A 1 
ATOM 836  O O   . GLY A 1 105 ? 23.076  13.715  53.227  1.00 94.49 105 A 1 
ATOM 837  N N   . PHE A 1 106 ? 24.068  12.867  55.072  1.00 95.13 106 A 1 
ATOM 838  C CA  . PHE A 1 106 ? 23.707  11.478  54.786  1.00 95.62 106 A 1 
ATOM 839  C C   . PHE A 1 106 ? 22.184  11.256  54.746  1.00 95.95 106 A 1 
ATOM 840  O O   . PHE A 1 106 ? 21.676  10.614  53.825  1.00 95.37 106 A 1 
ATOM 841  C CB  . PHE A 1 106 ? 24.375  10.563  55.821  1.00 95.21 106 A 1 
ATOM 842  C CG  . PHE A 1 106 ? 24.106  9.092   55.572  1.00 94.63 106 A 1 
ATOM 843  C CD1 . PHE A 1 106 ? 23.250  8.372   56.420  1.00 89.46 106 A 1 
ATOM 844  C CD2 . PHE A 1 106 ? 24.700  8.453   54.469  1.00 90.97 106 A 1 
ATOM 845  C CE1 . PHE A 1 106 ? 22.993  7.014   56.176  1.00 90.12 106 A 1 
ATOM 846  C CE2 . PHE A 1 106 ? 24.440  7.096   54.217  1.00 90.52 106 A 1 
ATOM 847  C CZ  . PHE A 1 106 ? 23.588  6.372   55.072  1.00 91.69 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? 21.441  11.841  55.691  1.00 96.15 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? 19.967  11.792  55.689  1.00 96.35 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? 19.414  12.455  54.419  1.00 96.38 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? 18.517  11.914  53.771  1.00 95.50 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? 19.404  12.436  56.977  1.00 95.99 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? 19.778  11.583  58.215  1.00 90.70 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? 17.872  12.591  56.900  1.00 87.59 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? 19.561  12.300  59.555  1.00 78.00 107 A 1 
ATOM 856  N N   . SER A 1 108 ? 19.997  13.600  54.019  1.00 96.13 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? 19.615  14.296  52.784  1.00 96.01 108 A 1 
ATOM 858  C C   . SER A 1 108 ? 19.870  13.440  51.536  1.00 96.39 108 A 1 
ATOM 859  O O   . SER A 1 108 ? 19.013  13.361  50.656  1.00 94.96 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? 20.360  15.626  52.672  1.00 95.17 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? 20.055  16.444  53.783  1.00 81.41 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? 21.008  12.731  51.485  1.00 96.03 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? 21.327  11.790  50.397  1.00 96.18 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? 20.333  10.625  50.352  1.00 96.57 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? 19.889  10.252  49.265  1.00 95.93 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? 22.782  11.297  50.511  1.00 95.31 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? 23.094  10.147  49.542  1.00 90.87 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? 23.756  12.437  50.188  1.00 91.32 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? 19.920  10.083  51.506  1.00 96.50 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? 18.888  9.039   51.554  1.00 96.54 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? 17.543  9.541   51.010  1.00 96.59 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? 16.893  8.833   50.235  1.00 96.24 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? 18.729  8.517   52.992  1.00 96.44 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? 19.873  7.614   53.491  1.00 90.30 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? 19.635  7.285   54.971  1.00 82.85 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? 19.955  6.296   52.721  1.00 84.08 110 A 1 
ATOM 877  N N   . TRP A 1 111 ? 17.148  10.778  51.343  1.00 97.03 111 A 1 
ATOM 878  C CA  . TRP A 1 111 ? 15.954  11.405  50.759  1.00 96.99 111 A 1 
ATOM 879  C C   . TRP A 1 111 ? 16.085  11.620  49.251  1.00 97.26 111 A 1 
ATOM 880  O O   . TRP A 1 111 ? 15.136  11.349  48.512  1.00 96.51 111 A 1 
ATOM 881  C CB  . TRP A 1 111 ? 15.650  12.725  51.478  1.00 96.49 111 A 1 
ATOM 882  C CG  . TRP A 1 111 ? 14.897  12.555  52.760  1.00 93.46 111 A 1 
ATOM 883  C CD1 . TRP A 1 111 ? 15.366  12.768  54.004  1.00 86.73 111 A 1 
ATOM 884  C CD2 . TRP A 1 111 ? 13.515  12.119  52.926  1.00 89.41 111 A 1 
ATOM 885  N NE1 . TRP A 1 111 ? 14.379  12.495  54.929  1.00 85.17 111 A 1 
ATOM 886  C CE2 . TRP A 1 111 ? 13.215  12.088  54.317  1.00 88.68 111 A 1 
ATOM 887  C CE3 . TRP A 1 111 ? 12.480  11.745  52.037  1.00 84.63 111 A 1 
ATOM 888  C CZ2 . TRP A 1 111 ? 11.958  11.708  54.807  1.00 87.12 111 A 1 
ATOM 889  C CZ3 . TRP A 1 111 ? 11.212  11.363  52.516  1.00 82.50 111 A 1 
ATOM 890  C CH2 . TRP A 1 111 ? 10.953  11.343  53.897  1.00 81.79 111 A 1 
ATOM 891  N N   . MET A 1 112 ? 17.257  12.040  48.778  1.00 96.35 112 A 1 
ATOM 892  C CA  . MET A 1 112 ? 17.533  12.169  47.343  1.00 96.48 112 A 1 
ATOM 893  C C   . MET A 1 112 ? 17.462  10.817  46.626  1.00 97.09 112 A 1 
ATOM 894  O O   . MET A 1 112 ? 16.871  10.730  45.549  1.00 96.55 112 A 1 
ATOM 895  C CB  . MET A 1 112 ? 18.910  12.806  47.116  1.00 95.74 112 A 1 
ATOM 896  C CG  . MET A 1 112 ? 18.953  14.287  47.497  1.00 93.04 112 A 1 
ATOM 897  S SD  . MET A 1 112 ? 20.585  15.028  47.250  1.00 90.54 112 A 1 
ATOM 898  C CE  . MET A 1 112 ? 20.278  16.685  47.917  1.00 78.30 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 18.003  9.751   47.239  1.00 96.94 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 17.913  8.398   46.703  1.00 96.87 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 16.456  7.908   46.637  1.00 97.20 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 16.028  7.375   45.612  1.00 96.62 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 18.792  7.474   47.556  1.00 96.38 113 A 1 
ATOM 904  N N   . GLY A 1 114 ? 15.672  8.150   47.700  1.00 97.53 114 A 1 
ATOM 905  C CA  . GLY A 1 114 ? 14.239  7.849   47.715  1.00 97.42 114 A 1 
ATOM 906  C C   . GLY A 1 114 ? 13.456  8.640   46.662  1.00 97.52 114 A 1 
ATOM 907  O O   . GLY A 1 114 ? 12.621  8.071   45.953  1.00 96.85 114 A 1 
ATOM 908  N N   . ALA A 1 115 ? 13.772  9.926   46.489  1.00 97.78 115 A 1 
ATOM 909  C CA  . ALA A 1 115 ? 13.169  10.764  45.451  1.00 97.44 115 A 1 
ATOM 910  C C   . ALA A 1 115 ? 13.519  10.276  44.037  1.00 97.47 115 A 1 
ATOM 911  O O   . ALA A 1 115 ? 12.631  10.185  43.189  1.00 96.60 115 A 1 
ATOM 912  C CB  . ALA A 1 115 ? 13.601  12.217  45.676  1.00 96.81 115 A 1 
ATOM 913  N N   . LEU A 1 116 ? 14.786  9.904   43.792  1.00 97.06 116 A 1 
ATOM 914  C CA  . LEU A 1 116 ? 15.210  9.313   42.516  1.00 96.78 116 A 1 
ATOM 915  C C   . LEU A 1 116 ? 14.503  7.988   42.243  1.00 96.97 116 A 1 
ATOM 916  O O   . LEU A 1 116 ? 14.032  7.776   41.125  1.00 96.22 116 A 1 
ATOM 917  C CB  . LEU A 1 116 ? 16.735  9.106   42.507  1.00 95.87 116 A 1 
ATOM 918  C CG  . LEU A 1 116 ? 17.549  10.380  42.234  1.00 90.60 116 A 1 
ATOM 919  C CD1 . LEU A 1 116 ? 19.031  10.091  42.463  1.00 86.52 116 A 1 
ATOM 920  C CD2 . LEU A 1 116 ? 17.383  10.860  40.789  1.00 87.10 116 A 1 
ATOM 921  N N   . LEU A 1 117 ? 14.378  7.118   43.253  1.00 97.38 117 A 1 
ATOM 922  C CA  . LEU A 1 117 ? 13.633  5.868   43.128  1.00 97.36 117 A 1 
ATOM 923  C C   . LEU A 1 117 ? 12.170  6.137   42.754  1.00 97.29 117 A 1 
ATOM 924  O O   . LEU A 1 117 ? 11.660  5.544   41.803  1.00 96.84 117 A 1 
ATOM 925  C CB  . LEU A 1 117 ? 13.751  5.074   44.443  1.00 97.39 117 A 1 
ATOM 926  C CG  . LEU A 1 117 ? 13.029  3.711   44.417  1.00 95.22 117 A 1 
ATOM 927  C CD1 . LEU A 1 117 ? 13.649  2.745   43.406  1.00 89.14 117 A 1 
ATOM 928  C CD2 . LEU A 1 117 ? 13.093  3.069   45.803  1.00 89.86 117 A 1 
ATOM 929  N N   . GLY A 1 118 ? 11.516  7.071   43.444  1.00 97.82 118 A 1 
ATOM 930  C CA  . GLY A 1 118 ? 10.150  7.495   43.127  1.00 97.42 118 A 1 
ATOM 931  C C   . GLY A 1 118 ? 10.020  8.046   41.704  1.00 97.25 118 A 1 
ATOM 932  O O   . GLY A 1 118 ? 9.122   7.638   40.962  1.00 96.07 118 A 1 
ATOM 933  N N   . LEU A 1 119 ? 10.957  8.910   41.284  1.00 96.88 119 A 1 
ATOM 934  C CA  . LEU A 1 119 ? 10.992  9.446   39.920  1.00 96.29 119 A 1 
ATOM 935  C C   . LEU A 1 119 ? 11.179  8.343   38.875  1.00 96.36 119 A 1 
ATOM 936  O O   . LEU A 1 119 ? 10.502  8.363   37.849  1.00 95.13 119 A 1 
ATOM 937  C CB  . LEU A 1 119 ? 12.112  10.493  39.791  1.00 95.26 119 A 1 
ATOM 938  C CG  . LEU A 1 119 ? 11.804  11.853  40.446  1.00 88.69 119 A 1 
ATOM 939  C CD1 . LEU A 1 119 ? 13.059  12.726  40.395  1.00 82.78 119 A 1 
ATOM 940  C CD2 . LEU A 1 119 ? 10.683  12.609  39.730  1.00 82.83 119 A 1 
ATOM 941  N N   . PHE A 1 120 ? 12.064  7.362   39.122  1.00 96.94 120 A 1 
ATOM 942  C CA  . PHE A 1 120 ? 12.270  6.253   38.191  1.00 96.75 120 A 1 
ATOM 943  C C   . PHE A 1 120 ? 11.079  5.293   38.139  1.00 96.94 120 A 1 
ATOM 944  O O   . PHE A 1 120 ? 10.760  4.806   37.052  1.00 96.16 120 A 1 
ATOM 945  C CB  . PHE A 1 120 ? 13.575  5.518   38.523  1.00 96.32 120 A 1 
ATOM 946  C CG  . PHE A 1 120 ? 14.862  6.295   38.285  1.00 95.50 120 A 1 
ATOM 947  C CD1 . PHE A 1 120 ? 14.969  7.267   37.271  1.00 90.42 120 A 1 
ATOM 948  C CD2 . PHE A 1 120 ? 15.994  6.001   39.071  1.00 91.15 120 A 1 
ATOM 949  C CE1 . PHE A 1 120 ? 16.179  7.951   37.055  1.00 89.96 120 A 1 
ATOM 950  C CE2 . PHE A 1 120 ? 17.207  6.679   38.852  1.00 90.53 120 A 1 
ATOM 951  C CZ  . PHE A 1 120 ? 17.300  7.656   37.847  1.00 91.21 120 A 1 
ATOM 952  N N   . LEU A 1 121 ? 10.365  5.080   39.250  1.00 96.96 121 A 1 
ATOM 953  C CA  . LEU A 1 121 ? 9.115   4.321   39.242  1.00 96.83 121 A 1 
ATOM 954  C C   . LEU A 1 121 ? 8.030   5.046   38.434  1.00 96.52 121 A 1 
ATOM 955  O O   . LEU A 1 121 ? 7.422   4.451   37.539  1.00 95.67 121 A 1 
ATOM 956  C CB  . LEU A 1 121 ? 8.655   4.062   40.686  1.00 96.67 121 A 1 
ATOM 957  C CG  . LEU A 1 121 ? 9.494   3.016   41.443  1.00 87.98 121 A 1 
ATOM 958  C CD1 . LEU A 1 121 ? 9.057   2.988   42.912  1.00 81.55 121 A 1 
ATOM 959  C CD2 . LEU A 1 121 ? 9.329   1.608   40.867  1.00 82.35 121 A 1 
ATOM 960  N N   . ILE A 1 122 ? 7.835   6.344   38.668  1.00 97.25 122 A 1 
ATOM 961  C CA  . ILE A 1 122 ? 6.869   7.153   37.910  1.00 96.62 122 A 1 
ATOM 962  C C   . ILE A 1 122 ? 7.258   7.250   36.427  1.00 96.43 122 A 1 
ATOM 963  O O   . ILE A 1 122 ? 6.389   7.269   35.547  1.00 94.74 122 A 1 
ATOM 964  C CB  . ILE A 1 122 ? 6.726   8.536   38.577  1.00 95.01 122 A 1 
ATOM 965  C CG1 . ILE A 1 122 ? 6.044   8.399   39.958  1.00 81.79 122 A 1 
ATOM 966  C CG2 . ILE A 1 122 ? 5.907   9.498   37.704  1.00 78.11 122 A 1 
ATOM 967  C CD1 . ILE A 1 122 ? 6.086   9.682   40.802  1.00 70.25 122 A 1 
ATOM 968  N N   . ARG A 1 123 ? 8.562   7.237   36.118  1.00 96.90 123 A 1 
ATOM 969  C CA  . ARG A 1 123 ? 9.073   7.211   34.741  1.00 96.42 123 A 1 
ATOM 970  C C   . ARG A 1 123 ? 8.542   6.018   33.949  1.00 96.38 123 A 1 
ATOM 971  O O   . ARG A 1 123 ? 8.279   6.174   32.760  1.00 94.88 123 A 1 
ATOM 972  C CB  . ARG A 1 123 ? 10.608  7.228   34.783  1.00 95.31 123 A 1 
ATOM 973  C CG  . ARG A 1 123 ? 11.262  7.367   33.409  1.00 90.60 123 A 1 
ATOM 974  C CD  . ARG A 1 123 ? 12.786  7.303   33.559  1.00 88.57 123 A 1 
ATOM 975  N NE  . ARG A 1 123 ? 13.464  7.575   32.285  1.00 81.91 123 A 1 
ATOM 976  C CZ  . ARG A 1 123 ? 14.751  7.430   32.029  1.00 78.93 123 A 1 
ATOM 977  N NH1 . ARG A 1 123 ? 15.583  6.932   32.898  1.00 72.78 123 A 1 
ATOM 978  N NH2 . ARG A 1 123 ? 15.233  7.809   30.884  1.00 70.58 123 A 1 
ATOM 979  N N   . ILE A 1 124 ? 8.356   4.860   34.590  1.00 96.83 124 A 1 
ATOM 980  C CA  . ILE A 1 124 ? 7.775   3.675   33.941  1.00 96.70 124 A 1 
ATOM 981  C C   . ILE A 1 124 ? 6.354   3.988   33.473  1.00 96.55 124 A 1 
ATOM 982  O O   . ILE A 1 124 ? 6.020   3.726   32.315  1.00 95.40 124 A 1 
ATOM 983  C CB  . ILE A 1 124 ? 7.803   2.444   34.881  1.00 96.42 124 A 1 
ATOM 984  C CG1 . ILE A 1 124 ? 9.254   2.077   35.274  1.00 94.37 124 A 1 
ATOM 985  C CG2 . ILE A 1 124 ? 7.115   1.238   34.214  1.00 93.89 124 A 1 
ATOM 986  C CD1 . ILE A 1 124 ? 9.354   1.024   36.382  1.00 89.22 124 A 1 
ATOM 987  N N   . LEU A 1 125 ? 5.546   4.622   34.335  1.00 95.84 125 A 1 
ATOM 988  C CA  . LEU A 1 125 ? 4.175   5.012   34.004  1.00 95.71 125 A 1 
ATOM 989  C C   . LEU A 1 125 ? 4.141   6.018   32.845  1.00 95.45 125 A 1 
ATOM 990  O O   . LEU A 1 125 ? 3.402   5.815   31.883  1.00 94.43 125 A 1 
ATOM 991  C CB  . LEU A 1 125 ? 3.493   5.579   35.259  1.00 95.53 125 A 1 
ATOM 992  C CG  . LEU A 1 125 ? 2.049   6.067   35.022  1.00 90.29 125 A 1 
ATOM 993  C CD1 . LEU A 1 125 ? 1.118   4.924   34.641  1.00 81.95 125 A 1 
ATOM 994  C CD2 . LEU A 1 125 ? 1.526   6.737   36.287  1.00 82.34 125 A 1 
ATOM 995  N N   . PHE A 1 126 ? 4.955   7.071   32.893  1.00 96.20 126 A 1 
ATOM 996  C CA  . PHE A 1 126 ? 4.987   8.067   31.816  1.00 96.07 126 A 1 
ATOM 997  C C   . PHE A 1 126 ? 5.525   7.496   30.508  1.00 95.43 126 A 1 
ATOM 998  O O   . PHE A 1 126 ? 5.007   7.825   29.441  1.00 93.98 126 A 1 
ATOM 999  C CB  . PHE A 1 126 ? 5.807   9.290   32.247  1.00 95.77 126 A 1 
ATOM 1000 C CG  . PHE A 1 126 ? 5.242   10.080  33.410  1.00 95.59 126 A 1 
ATOM 1001 C CD1 . PHE A 1 126 ? 3.852   10.231  33.594  1.00 91.66 126 A 1 
ATOM 1002 C CD2 . PHE A 1 126 ? 6.127   10.716  34.300  1.00 92.26 126 A 1 
ATOM 1003 C CE1 . PHE A 1 126 ? 3.354   10.990  34.665  1.00 90.81 126 A 1 
ATOM 1004 C CE2 . PHE A 1 126 ? 5.630   11.479  35.367  1.00 91.27 126 A 1 
ATOM 1005 C CZ  . PHE A 1 126 ? 4.244   11.616  35.554  1.00 92.48 126 A 1 
ATOM 1006 N N   . ARG A 1 127 ? 6.512   6.589   30.573  1.00 96.78 127 A 1 
ATOM 1007 C CA  . ARG A 1 127 ? 7.013   5.887   29.389  1.00 96.27 127 A 1 
ATOM 1008 C C   . ARG A 1 127 ? 5.947   4.979   28.786  1.00 96.28 127 A 1 
ATOM 1009 O O   . ARG A 1 127 ? 5.780   4.981   27.573  1.00 94.52 127 A 1 
ATOM 1010 C CB  . ARG A 1 127 ? 8.292   5.124   29.739  1.00 95.68 127 A 1 
ATOM 1011 C CG  . ARG A 1 127 ? 8.991   4.590   28.479  1.00 89.57 127 A 1 
ATOM 1012 C CD  . ARG A 1 127 ? 10.374  4.032   28.829  1.00 83.94 127 A 1 
ATOM 1013 N NE  . ARG A 1 127 ? 11.129  3.680   27.617  1.00 76.90 127 A 1 
ATOM 1014 C CZ  . ARG A 1 127 ? 12.403  3.330   27.561  1.00 70.14 127 A 1 
ATOM 1015 N NH1 . ARG A 1 127 ? 13.146  3.232   28.626  1.00 62.81 127 A 1 
ATOM 1016 N NH2 . ARG A 1 127 ? 12.963  3.066   26.412  1.00 63.52 127 A 1 
ATOM 1017 N N   . PHE A 1 128 ? 5.207   4.257   29.628  1.00 95.29 128 A 1 
ATOM 1018 C CA  . PHE A 1 128 ? 4.068   3.467   29.176  1.00 94.96 128 A 1 
ATOM 1019 C C   . PHE A 1 128 ? 3.004   4.356   28.523  1.00 94.83 128 A 1 
ATOM 1020 O O   . PHE A 1 128 ? 2.563   4.064   27.416  1.00 94.07 128 A 1 
ATOM 1021 C CB  . PHE A 1 128 ? 3.486   2.680   30.357  1.00 95.14 128 A 1 
ATOM 1022 C CG  . PHE A 1 128 ? 2.227   1.918   29.990  1.00 94.57 128 A 1 
ATOM 1023 C CD1 . PHE A 1 128 ? 0.959   2.474   30.252  1.00 90.49 128 A 1 
ATOM 1024 C CD2 . PHE A 1 128 ? 2.322   0.673   29.341  1.00 91.54 128 A 1 
ATOM 1025 C CE1 . PHE A 1 128 ? -0.204  1.783   29.869  1.00 90.40 128 A 1 
ATOM 1026 C CE2 . PHE A 1 128 ? 1.159   -0.015  28.959  1.00 90.79 128 A 1 
ATOM 1027 C CZ  . PHE A 1 128 ? -0.106  0.539   29.225  1.00 91.02 128 A 1 
ATOM 1028 N N   . LEU A 1 129 ? 2.628   5.465   29.161  1.00 94.73 129 A 1 
ATOM 1029 C CA  . LEU A 1 129 ? 1.612   6.384   28.653  1.00 94.08 129 A 1 
ATOM 1030 C C   . LEU A 1 129 ? 2.029   7.018   27.319  1.00 93.97 129 A 1 
ATOM 1031 O O   . LEU A 1 129 ? 1.241   7.028   26.375  1.00 92.60 129 A 1 
ATOM 1032 C CB  . LEU A 1 129 ? 1.336   7.447   29.732  1.00 93.35 129 A 1 
ATOM 1033 C CG  . LEU A 1 129 ? 0.070   8.281   29.478  1.00 87.04 129 A 1 
ATOM 1034 C CD1 . LEU A 1 129 ? -1.196  7.433   29.589  1.00 79.68 129 A 1 
ATOM 1035 C CD2 . LEU A 1 129 ? -0.018  9.400   30.514  1.00 80.07 129 A 1 
ATOM 1036 N N   . SER A 1 130 ? 3.273   7.488   27.223  1.00 95.05 130 A 1 
ATOM 1037 C CA  . SER A 1 130 ? 3.834   8.040   25.987  1.00 94.09 130 A 1 
ATOM 1038 C C   . SER A 1 130 ? 3.833   7.004   24.863  1.00 93.61 130 A 1 
ATOM 1039 O O   . SER A 1 130 ? 3.255   7.234   23.804  1.00 91.62 130 A 1 
ATOM 1040 C CB  . SER A 1 130 ? 5.251   8.557   26.257  1.00 92.65 130 A 1 
ATOM 1041 O OG  . SER A 1 130 ? 5.856   9.039   25.073  1.00 79.23 130 A 1 
ATOM 1042 N N   . ASN A 1 131 ? 4.406   5.824   25.118  1.00 95.27 131 A 1 
ATOM 1043 C CA  . ASN A 1 131 ? 4.605   4.808   24.090  1.00 94.86 131 A 1 
ATOM 1044 C C   . ASN A 1 131 ? 3.280   4.126   23.696  1.00 95.44 131 A 1 
ATOM 1045 O O   . ASN A 1 131 ? 2.837   4.206   22.556  1.00 94.29 131 A 1 
ATOM 1046 C CB  . ASN A 1 131 ? 5.682   3.822   24.597  1.00 93.77 131 A 1 
ATOM 1047 C CG  . ASN A 1 131 ? 6.202   2.923   23.490  1.00 88.24 131 A 1 
ATOM 1048 O OD1 . ASN A 1 131 ? 6.183   3.260   22.333  1.00 78.33 131 A 1 
ATOM 1049 N ND2 . ASN A 1 131 ? 6.712   1.759   23.802  1.00 78.83 131 A 1 
ATOM 1050 N N   . TYR A 1 132 ? 2.589   3.506   24.666  1.00 94.75 132 A 1 
ATOM 1051 C CA  . TYR A 1 132 ? 1.385   2.723   24.387  1.00 95.28 132 A 1 
ATOM 1052 C C   . TYR A 1 132 ? 0.247   3.567   23.803  1.00 95.63 132 A 1 
ATOM 1053 O O   . TYR A 1 132 ? -0.430  3.125   22.875  1.00 95.21 132 A 1 
ATOM 1054 C CB  . TYR A 1 132 ? 0.926   2.014   25.663  1.00 95.47 132 A 1 
ATOM 1055 C CG  . TYR A 1 132 ? -0.339  1.195   25.476  1.00 95.21 132 A 1 
ATOM 1056 C CD1 . TYR A 1 132 ? -1.577  1.686   25.934  1.00 91.81 132 A 1 
ATOM 1057 C CD2 . TYR A 1 132 ? -0.275  -0.046  24.814  1.00 92.63 132 A 1 
ATOM 1058 C CE1 . TYR A 1 132 ? -2.744  0.928   25.742  1.00 92.04 132 A 1 
ATOM 1059 C CE2 . TYR A 1 132 ? -1.443  -0.803  24.618  1.00 92.32 132 A 1 
ATOM 1060 C CZ  . TYR A 1 132 ? -2.679  -0.318  25.088  1.00 92.84 132 A 1 
ATOM 1061 O OH  . TYR A 1 132 ? -3.810  -1.054  24.908  1.00 90.89 132 A 1 
ATOM 1062 N N   . CYS A 1 133 ? 0.018   4.777   24.311  1.00 94.73 133 A 1 
ATOM 1063 C CA  . CYS A 1 133 ? -1.061  5.624   23.798  1.00 94.66 133 A 1 
ATOM 1064 C C   . CYS A 1 133 ? -0.782  6.103   22.367  1.00 94.72 133 A 1 
ATOM 1065 O O   . CYS A 1 133 ? -1.708  6.101   21.555  1.00 94.01 133 A 1 
ATOM 1066 C CB  . CYS A 1 133 ? -1.316  6.810   24.735  1.00 94.45 133 A 1 
ATOM 1067 S SG  . CYS A 1 133 ? -1.914  6.219   26.345  1.00 91.83 133 A 1 
ATOM 1068 N N   . SER A 1 134 ? 0.477   6.438   22.047  1.00 94.52 134 A 1 
ATOM 1069 C CA  . SER A 1 134 ? 0.891   6.775   20.677  1.00 94.35 134 A 1 
ATOM 1070 C C   . SER A 1 134 ? 0.671   5.604   19.723  1.00 94.82 134 A 1 
ATOM 1071 O O   . SER A 1 134 ? -0.033  5.754   18.727  1.00 93.97 134 A 1 
ATOM 1072 C CB  . SER A 1 134 ? 2.364   7.201   20.630  1.00 92.77 134 A 1 
ATOM 1073 O OG  . SER A 1 134 ? 2.543   8.442   21.273  1.00 80.48 134 A 1 
ATOM 1074 N N   . HIS A 1 135 ? 1.182   4.416   20.061  1.00 95.34 135 A 1 
ATOM 1075 C CA  . HIS A 1 135 ? 1.004   3.217   19.240  1.00 95.91 135 A 1 
ATOM 1076 C C   . HIS A 1 135 ? -0.470  2.831   19.088  1.00 96.19 135 A 1 
ATOM 1077 O O   . HIS A 1 135 ? -0.914  2.498   17.996  1.00 95.42 135 A 1 
ATOM 1078 C CB  . HIS A 1 135 ? 1.787   2.047   19.838  1.00 95.46 135 A 1 
ATOM 1079 C CG  . HIS A 1 135 ? 3.265   2.114   19.574  1.00 94.43 135 A 1 
ATOM 1080 N ND1 . HIS A 1 135 ? 3.896   1.825   18.388  1.00 82.06 135 A 1 
ATOM 1081 C CD2 . HIS A 1 135 ? 4.237   2.402   20.486  1.00 84.76 135 A 1 
ATOM 1082 C CE1 . HIS A 1 135 ? 5.223   1.952   18.591  1.00 86.89 135 A 1 
ATOM 1083 N NE2 . HIS A 1 135 ? 5.477   2.298   19.857  1.00 89.17 135 A 1 
ATOM 1084 N N   . ARG A 1 136 ? -1.270  2.908   20.161  1.00 95.61 136 A 1 
ATOM 1085 C CA  . ARG A 1 136 ? -2.701  2.586   20.097  1.00 95.57 136 A 1 
ATOM 1086 C C   . ARG A 1 136 ? -3.459  3.531   19.167  1.00 95.55 136 A 1 
ATOM 1087 O O   . ARG A 1 136 ? -4.334  3.070   18.439  1.00 94.10 136 A 1 
ATOM 1088 C CB  . ARG A 1 136 ? -3.298  2.572   21.512  1.00 95.47 136 A 1 
ATOM 1089 C CG  . ARG A 1 136 ? -4.750  2.080   21.510  1.00 92.08 136 A 1 
ATOM 1090 C CD  . ARG A 1 136 ? -5.272  1.948   22.942  1.00 88.15 136 A 1 
ATOM 1091 N NE  . ARG A 1 136 ? -6.625  1.359   22.971  1.00 83.77 136 A 1 
ATOM 1092 C CZ  . ARG A 1 136 ? -7.288  0.989   24.054  1.00 77.79 136 A 1 
ATOM 1093 N NH1 . ARG A 1 136 ? -6.805  1.152   25.249  1.00 71.03 136 A 1 
ATOM 1094 N NH2 . ARG A 1 136 ? -8.465  0.431   23.962  1.00 71.30 136 A 1 
ATOM 1095 N N   . ALA A 1 137 ? -3.154  4.828   19.202  1.00 94.28 137 A 1 
ATOM 1096 C CA  . ALA A 1 137 ? -3.737  5.799   18.280  1.00 93.72 137 A 1 
ATOM 1097 C C   . ALA A 1 137 ? -3.308  5.521   16.831  1.00 94.00 137 A 1 
ATOM 1098 O O   . ALA A 1 137 ? -4.159  5.443   15.946  1.00 93.36 137 A 1 
ATOM 1099 C CB  . ALA A 1 137 ? -3.331  7.212   18.724  1.00 93.08 137 A 1 
ATOM 1100 N N   . ALA A 1 138 ? -2.009  5.314   16.616  1.00 94.06 138 A 1 
ATOM 1101 C CA  . ALA A 1 138 ? -1.430  5.097   15.300  1.00 93.92 138 A 1 
ATOM 1102 C C   . ALA A 1 138 ? -1.948  3.813   14.636  1.00 94.16 138 A 1 
ATOM 1103 O O   . ALA A 1 138 ? -2.438  3.871   13.514  1.00 93.72 138 A 1 
ATOM 1104 C CB  . ALA A 1 138 ? 0.090   5.096   15.456  1.00 93.20 138 A 1 
ATOM 1105 N N   . TRP A 1 139 ? -1.959  2.670   15.337  1.00 95.09 139 A 1 
ATOM 1106 C CA  . TRP A 1 139 ? -2.437  1.401   14.774  1.00 95.34 139 A 1 
ATOM 1107 C C   . TRP A 1 139 ? -3.936  1.396   14.472  1.00 95.28 139 A 1 
ATOM 1108 O O   . TRP A 1 139 ? -4.355  0.798   13.484  1.00 94.56 139 A 1 
ATOM 1109 C CB  . TRP A 1 139 ? -2.066  0.246   15.707  1.00 95.21 139 A 1 
ATOM 1110 C CG  . TRP A 1 139 ? -0.655  -0.210  15.540  1.00 94.55 139 A 1 
ATOM 1111 C CD1 . TRP A 1 139 ? 0.355   -0.062  16.423  1.00 91.99 139 A 1 
ATOM 1112 C CD2 . TRP A 1 139 ? -0.074  -0.883  14.385  1.00 93.49 139 A 1 
ATOM 1113 N NE1 . TRP A 1 139 ? 1.517   -0.592  15.903  1.00 91.16 139 A 1 
ATOM 1114 C CE2 . TRP A 1 139 ? 1.312   -1.110  14.647  1.00 92.80 139 A 1 
ATOM 1115 C CE3 . TRP A 1 139 ? -0.575  -1.323  13.141  1.00 90.97 139 A 1 
ATOM 1116 C CZ2 . TRP A 1 139 ? 2.156   -1.739  13.721  1.00 91.05 139 A 1 
ATOM 1117 C CZ3 . TRP A 1 139 ? 0.265   -1.955  12.204  1.00 89.68 139 A 1 
ATOM 1118 C CH2 . TRP A 1 139 ? 1.629   -2.163  12.490  1.00 88.99 139 A 1 
ATOM 1119 N N   . LYS A 1 140 ? -4.755  2.089   15.277  1.00 94.12 140 A 1 
ATOM 1120 C CA  . LYS A 1 140 ? -6.178  2.266   14.946  1.00 93.62 140 A 1 
ATOM 1121 C C   . LYS A 1 140 ? -6.365  3.097   13.681  1.00 93.78 140 A 1 
ATOM 1122 O O   . LYS A 1 140 ? -7.181  2.738   12.840  1.00 92.80 140 A 1 
ATOM 1123 C CB  . LYS A 1 140 ? -6.929  2.903   16.111  1.00 93.58 140 A 1 
ATOM 1124 C CG  . LYS A 1 140 ? -7.229  1.893   17.226  1.00 88.43 140 A 1 
ATOM 1125 C CD  . LYS A 1 140 ? -8.140  2.556   18.258  1.00 81.18 140 A 1 
ATOM 1126 C CE  . LYS A 1 140 ? -8.617  1.521   19.275  1.00 75.46 140 A 1 
ATOM 1127 N NZ  . LYS A 1 140 ? -9.816  2.016   20.001  1.00 66.61 140 A 1 
ATOM 1128 N N   . LEU A 1 141 ? -5.584  4.163   13.527  1.00 92.76 141 A 1 
ATOM 1129 C CA  . LEU A 1 141 ? -5.592  4.967   12.308  1.00 91.94 141 A 1 
ATOM 1130 C C   . LEU A 1 141 ? -5.123  4.149   11.099  1.00 92.59 141 A 1 
ATOM 1131 O O   . LEU A 1 141 ? -5.760  4.202   10.050  1.00 92.19 141 A 1 
ATOM 1132 C CB  . LEU A 1 141 ? -4.715  6.208   12.532  1.00 90.94 141 A 1 
ATOM 1133 C CG  . LEU A 1 141 ? -4.600  7.116   11.296  1.00 84.87 141 A 1 
ATOM 1134 C CD1 . LEU A 1 141 ? -5.933  7.765   10.935  1.00 78.20 141 A 1 
ATOM 1135 C CD2 . LEU A 1 141 ? -3.589  8.220   11.583  1.00 78.01 141 A 1 
ATOM 1136 N N   . VAL A 1 142 ? -4.052  3.357   11.242  1.00 93.74 142 A 1 
ATOM 1137 C CA  . VAL A 1 142 ? -3.551  2.453   10.196  1.00 94.00 142 A 1 
ATOM 1138 C C   . VAL A 1 142 ? -4.631  1.464   9.767   1.00 94.27 142 A 1 
ATOM 1139 O O   . VAL A 1 142 ? -4.830  1.283   8.572   1.00 94.06 142 A 1 
ATOM 1140 C CB  . VAL A 1 142 ? -2.282  1.715   10.670  1.00 93.52 142 A 1 
ATOM 1141 C CG1 . VAL A 1 142 ? -1.887  0.544   9.757   1.00 90.90 142 A 1 
ATOM 1142 C CG2 . VAL A 1 142 ? -1.086  2.671   10.715  1.00 91.25 142 A 1 
ATOM 1143 N N   . LEU A 1 143 ? -5.363  0.864   10.705  1.00 93.95 143 A 1 
ATOM 1144 C CA  . LEU A 1 143 ? -6.466  -0.048  10.390  1.00 94.11 143 A 1 
ATOM 1145 C C   . LEU A 1 143 ? -7.565  0.651   9.575   1.00 93.75 143 A 1 
ATOM 1146 O O   . LEU A 1 143 ? -7.994  0.123   8.554   1.00 93.48 143 A 1 
ATOM 1147 C CB  . LEU A 1 143 ? -7.016  -0.644  11.698  1.00 94.35 143 A 1 
ATOM 1148 C CG  . LEU A 1 143 ? -8.216  -1.594  11.508  1.00 93.05 143 A 1 
ATOM 1149 C CD1 . LEU A 1 143 ? -7.840  -2.836  10.702  1.00 88.27 143 A 1 
ATOM 1150 C CD2 . LEU A 1 143 ? -8.727  -2.041  12.875  1.00 88.91 143 A 1 
ATOM 1151 N N   . GLU A 1 144 ? -7.993  1.844   9.995   1.00 92.78 144 A 1 
ATOM 1152 C CA  . GLU A 1 144 ? -8.997  2.610   9.244   1.00 91.51 144 A 1 
ATOM 1153 C C   . GLU A 1 144 ? -8.507  3.007   7.851   1.00 91.57 144 A 1 
ATOM 1154 O O   . GLU A 1 144 ? -9.253  2.879   6.879   1.00 90.09 144 A 1 
ATOM 1155 C CB  . GLU A 1 144 ? -9.393  3.885   9.997   1.00 90.11 144 A 1 
ATOM 1156 C CG  . GLU A 1 144 ? -10.298 3.598   11.198  1.00 81.43 144 A 1 
ATOM 1157 C CD  . GLU A 1 144 ? -10.798 4.879   11.875  1.00 79.33 144 A 1 
ATOM 1158 O OE1 . GLU A 1 144 ? -11.371 4.767   12.982  1.00 72.39 144 A 1 
ATOM 1159 O OE2 . GLU A 1 144 ? -10.689 5.995   11.314  1.00 73.75 144 A 1 
ATOM 1160 N N   . LEU A 1 145 ? -7.255  3.458   7.736   1.00 91.86 145 A 1 
ATOM 1161 C CA  . LEU A 1 145 ? -6.664  3.809   6.448   1.00 91.39 145 A 1 
ATOM 1162 C C   . LEU A 1 145 ? -6.526  2.584   5.545   1.00 92.02 145 A 1 
ATOM 1163 O O   . LEU A 1 145 ? -6.827  2.691   4.363   1.00 91.44 145 A 1 
ATOM 1164 C CB  . LEU A 1 145 ? -5.303  4.494   6.657   1.00 90.72 145 A 1 
ATOM 1165 C CG  . LEU A 1 145 ? -5.390  5.933   7.190   1.00 84.71 145 A 1 
ATOM 1166 C CD1 . LEU A 1 145 ? -3.981  6.438   7.498   1.00 81.23 145 A 1 
ATOM 1167 C CD2 . LEU A 1 145 ? -6.022  6.896   6.181   1.00 81.34 145 A 1 
ATOM 1168 N N   . ARG A 1 146 ? -6.151  1.418   6.082   1.00 93.85 146 A 1 
ATOM 1169 C CA  . ARG A 1 146 ? -6.113  0.158   5.320   1.00 93.71 146 A 1 
ATOM 1170 C C   . ARG A 1 146 ? -7.482  -0.179  4.742   1.00 93.47 146 A 1 
ATOM 1171 O O   . ARG A 1 146 ? -7.562  -0.485  3.556   1.00 92.80 146 A 1 
ATOM 1172 C CB  . ARG A 1 146 ? -5.602  -0.994  6.192   1.00 93.66 146 A 1 
ATOM 1173 C CG  . ARG A 1 146 ? -4.074  -0.975  6.294   1.00 89.62 146 A 1 
ATOM 1174 C CD  . ARG A 1 146 ? -3.584  -2.106  7.193   1.00 89.45 146 A 1 
ATOM 1175 N NE  . ARG A 1 146 ? -2.115  -2.192  7.174   1.00 87.00 146 A 1 
ATOM 1176 C CZ  . ARG A 1 146 ? -1.358  -2.971  7.923   1.00 84.86 146 A 1 
ATOM 1177 N NH1 . ARG A 1 146 ? -1.856  -3.768  8.830   1.00 79.28 146 A 1 
ATOM 1178 N NH2 . ARG A 1 146 ? -0.065  -2.967  7.755   1.00 77.85 146 A 1 
ATOM 1179 N N   . MET A 1 147 ? -8.545  -0.051  5.528   1.00 92.70 147 A 1 
ATOM 1180 C CA  . MET A 1 147 ? -9.904  -0.290  5.040   1.00 92.39 147 A 1 
ATOM 1181 C C   . MET A 1 147 ? -10.327 0.743   3.988   1.00 91.76 147 A 1 
ATOM 1182 O O   . MET A 1 147 ? -10.867 0.362   2.953   1.00 90.59 147 A 1 
ATOM 1183 C CB  . MET A 1 147 ? -10.900 -0.309  6.210   1.00 92.68 147 A 1 
ATOM 1184 C CG  . MET A 1 147 ? -10.711 -1.523  7.129   1.00 88.92 147 A 1 
ATOM 1185 S SD  . MET A 1 147 ? -10.732 -3.151  6.321   1.00 86.41 147 A 1 
ATOM 1186 C CE  . MET A 1 147 ? -12.350 -3.137  5.510   1.00 75.09 147 A 1 
ATOM 1187 N N   . LYS A 1 148 ? -10.036 2.027   4.195   1.00 91.59 148 A 1 
ATOM 1188 C CA  . LYS A 1 148 ? -10.318 3.080   3.200   1.00 90.36 148 A 1 
ATOM 1189 C C   . LYS A 1 148 ? -9.588  2.821   1.880   1.00 90.99 148 A 1 
ATOM 1190 O O   . LYS A 1 148 ? -10.204 2.893   0.823   1.00 89.87 148 A 1 
ATOM 1191 C CB  . LYS A 1 148 ? -9.936  4.469   3.744   1.00 89.35 148 A 1 
ATOM 1192 C CG  . LYS A 1 148 ? -10.915 5.027   4.790   1.00 81.89 148 A 1 
ATOM 1193 C CD  . LYS A 1 148 ? -10.423 6.408   5.266   1.00 78.89 148 A 1 
ATOM 1194 C CE  . LYS A 1 148 ? -11.352 7.042   6.307   1.00 71.02 148 A 1 
ATOM 1195 N NZ  . LYS A 1 148 ? -10.871 8.390   6.722   1.00 64.45 148 A 1 
ATOM 1196 N N   . VAL A 1 149 ? -8.296  2.501   1.940   1.00 91.81 149 A 1 
ATOM 1197 C CA  . VAL A 1 149 ? -7.468  2.201   0.765   1.00 91.87 149 A 1 
ATOM 1198 C C   . VAL A 1 149 ? -7.946  0.931   0.070   1.00 91.98 149 A 1 
ATOM 1199 O O   . VAL A 1 149 ? -8.064  0.915   -1.150  1.00 91.21 149 A 1 
ATOM 1200 C CB  . VAL A 1 149 ? -5.991  2.080   1.175   1.00 91.63 149 A 1 
ATOM 1201 C CG1 . VAL A 1 149 ? -5.109  1.523   0.058   1.00 87.99 149 A 1 
ATOM 1202 C CG2 . VAL A 1 149 ? -5.426  3.451   1.558   1.00 88.44 149 A 1 
ATOM 1203 N N   . TYR A 1 150 ? -8.255  -0.118  0.824   1.00 92.40 150 A 1 
ATOM 1204 C CA  . TYR A 1 150 ? -8.774  -1.364  0.270   1.00 91.65 150 A 1 
ATOM 1205 C C   . TYR A 1 150 ? -10.093 -1.144  -0.479  1.00 90.85 150 A 1 
ATOM 1206 O O   . TYR A 1 150 ? -10.216 -1.553  -1.631  1.00 89.90 150 A 1 
ATOM 1207 C CB  . TYR A 1 150 ? -8.921  -2.385  1.400   1.00 91.49 150 A 1 
ATOM 1208 C CG  . TYR A 1 150 ? -9.444  -3.723  0.930   1.00 91.09 150 A 1 
ATOM 1209 C CD1 . TYR A 1 150 ? -10.748 -4.124  1.268   1.00 87.83 150 A 1 
ATOM 1210 C CD2 . TYR A 1 150 ? -8.630  -4.558  0.146   1.00 88.37 150 A 1 
ATOM 1211 C CE1 . TYR A 1 150 ? -11.233 -5.367  0.827   1.00 87.57 150 A 1 
ATOM 1212 C CE2 . TYR A 1 150 ? -9.115  -5.798  -0.303  1.00 87.73 150 A 1 
ATOM 1213 C CZ  . TYR A 1 150 ? -10.420 -6.204  0.038   1.00 88.47 150 A 1 
ATOM 1214 O OH  . TYR A 1 150 ? -10.899 -7.395  -0.400  1.00 86.60 150 A 1 
ATOM 1215 N N   . ASN A 1 151 ? -11.035 -0.424  0.130   1.00 89.80 151 A 1 
ATOM 1216 C CA  . ASN A 1 151 ? -12.307 -0.079  -0.503  1.00 88.36 151 A 1 
ATOM 1217 C C   . ASN A 1 151 ? -12.106 0.817   -1.736  1.00 87.82 151 A 1 
ATOM 1218 O O   . ASN A 1 151 ? -12.767 0.616   -2.751  1.00 86.80 151 A 1 
ATOM 1219 C CB  . ASN A 1 151 ? -13.213 0.597   0.535   1.00 88.61 151 A 1 
ATOM 1220 C CG  . ASN A 1 151 ? -13.670 -0.326  1.653   1.00 86.23 151 A 1 
ATOM 1221 O OD1 . ASN A 1 151 ? -13.491 -1.527  1.653   1.00 80.88 151 A 1 
ATOM 1222 N ND2 . ASN A 1 151 ? -14.295 0.217   2.668   1.00 80.16 151 A 1 
ATOM 1223 N N   . ALA A 1 152 ? -11.166 1.767   -1.682  1.00 89.28 152 A 1 
ATOM 1224 C CA  . ALA A 1 152 ? -10.816 2.588   -2.841  1.00 88.79 152 A 1 
ATOM 1225 C C   . ALA A 1 152 ? -10.290 1.719   -3.992  1.00 89.10 152 A 1 
ATOM 1226 O O   . ALA A 1 152 ? -10.783 1.835   -5.109  1.00 87.82 152 A 1 
ATOM 1227 C CB  . ALA A 1 152 ? -9.811  3.669   -2.427  1.00 88.64 152 A 1 
ATOM 1228 N N   . ILE A 1 153 ? -9.368  0.790   -3.725  1.00 89.72 153 A 1 
ATOM 1229 C CA  . ILE A 1 153 ? -8.822  -0.127  -4.738  1.00 89.22 153 A 1 
ATOM 1230 C C   . ILE A 1 153 ? -9.920  -1.023  -5.330  1.00 88.41 153 A 1 
ATOM 1231 O O   . ILE A 1 153 ? -9.943  -1.216  -6.541  1.00 86.75 153 A 1 
ATOM 1232 C CB  . ILE A 1 153 ? -7.647  -0.943  -4.151  1.00 89.07 153 A 1 
ATOM 1233 C CG1 . ILE A 1 153 ? -6.435  -0.015  -3.896  1.00 86.59 153 A 1 
ATOM 1234 C CG2 . ILE A 1 153 ? -7.224  -2.089  -5.095  1.00 86.09 153 A 1 
ATOM 1235 C CD1 . ILE A 1 153 ? -5.309  -0.667  -3.085  1.00 82.12 153 A 1 
ATOM 1236 N N   . GLN A 1 154 ? -10.856 -1.525  -4.522  1.00 88.38 154 A 1 
ATOM 1237 C CA  . GLN A 1 154 ? -11.995 -2.307  -5.028  1.00 86.79 154 A 1 
ATOM 1238 C C   . GLN A 1 154 ? -12.899 -1.513  -5.983  1.00 85.67 154 A 1 
ATOM 1239 O O   . GLN A 1 154 ? -13.553 -2.105  -6.838  1.00 82.47 154 A 1 
ATOM 1240 C CB  . GLN A 1 154 ? -12.862 -2.792  -3.862  1.00 85.65 154 A 1 
ATOM 1241 C CG  . GLN A 1 154 ? -12.237 -3.939  -3.064  1.00 80.77 154 A 1 
ATOM 1242 C CD  . GLN A 1 154 ? -13.205 -4.463  -2.008  1.00 81.06 154 A 1 
ATOM 1243 O OE1 . GLN A 1 154 ? -14.213 -3.866  -1.673  1.00 74.19 154 A 1 
ATOM 1244 N NE2 . GLN A 1 154 ? -12.971 -5.626  -1.461  1.00 72.48 154 A 1 
ATOM 1245 N N   . SER A 1 155 ? -12.947 -0.195  -5.831  1.00 84.63 155 A 1 
ATOM 1246 C CA  . SER A 1 155 ? -13.760 0.687   -6.670  1.00 83.34 155 A 1 
ATOM 1247 C C   . SER A 1 155 ? -13.084 1.112   -7.979  1.00 83.57 155 A 1 
ATOM 1248 O O   . SER A 1 155 ? -13.711 1.780   -8.800  1.00 80.97 155 A 1 
ATOM 1249 C CB  . SER A 1 155 ? -14.201 1.903   -5.853  1.00 82.38 155 A 1 
ATOM 1250 O OG  . SER A 1 155 ? -13.136 2.808   -5.626  1.00 74.78 155 A 1 
ATOM 1251 N N   . PHE A 1 156 ? -11.814 0.748   -8.188  1.00 82.70 156 A 1 
ATOM 1252 C CA  . PHE A 1 156 ? -11.109 1.093   -9.419  1.00 82.44 156 A 1 
ATOM 1253 C C   . PHE A 1 156 ? -11.622 0.285   -10.611 1.00 82.19 156 A 1 
ATOM 1254 O O   . PHE A 1 156 ? -11.969 -0.890  -10.498 1.00 79.15 156 A 1 
ATOM 1255 C CB  . PHE A 1 156 ? -9.595  0.930   -9.251  1.00 83.16 156 A 1 
ATOM 1256 C CG  . PHE A 1 156 ? -8.917  1.872   -8.269  1.00 84.00 156 A 1 
ATOM 1257 C CD1 . PHE A 1 156 ? -9.540  3.046   -7.809  1.00 79.98 156 A 1 
ATOM 1258 C CD2 . PHE A 1 156 ? -7.608  1.576   -7.847  1.00 80.47 156 A 1 
ATOM 1259 C CE1 . PHE A 1 156 ? -8.873  3.907   -6.918  1.00 78.09 156 A 1 
ATOM 1260 C CE2 . PHE A 1 156 ? -6.939  2.440   -6.962  1.00 78.80 156 A 1 
ATOM 1261 C CZ  . PHE A 1 156 ? -7.573  3.600   -6.495  1.00 79.55 156 A 1 
ATOM 1262 N N   . SER A 1 157 ? -11.620 0.921   -11.774 1.00 81.78 157 A 1 
ATOM 1263 C CA  . SER A 1 157 ? -11.972 0.252   -13.024 1.00 80.14 157 A 1 
ATOM 1264 C C   . SER A 1 157 ? -10.904 -0.758  -13.446 1.00 81.31 157 A 1 
ATOM 1265 O O   . SER A 1 157 ? -9.733  -0.663  -13.075 1.00 77.69 157 A 1 
ATOM 1266 C CB  . SER A 1 157 ? -12.183 1.270   -14.142 1.00 75.31 157 A 1 
ATOM 1267 O OG  . SER A 1 157 ? -10.967 1.940   -14.420 1.00 68.99 157 A 1 
ATOM 1268 N N   . MET A 1 158 ? -11.298 -1.680  -14.321 1.00 78.45 158 A 1 
ATOM 1269 C CA  . MET A 1 158 ? -10.356 -2.602  -14.967 1.00 78.02 158 A 1 
ATOM 1270 C C   . MET A 1 158 ? -9.251  -1.868  -15.740 1.00 78.43 158 A 1 
ATOM 1271 O O   . MET A 1 158 ? -8.125  -2.356  -15.793 1.00 72.68 158 A 1 
ATOM 1272 C CB  . MET A 1 158 ? -11.128 -3.549  -15.894 1.00 75.01 158 A 1 
ATOM 1273 C CG  . MET A 1 158 ? -11.989 -4.545  -15.109 1.00 70.87 158 A 1 
ATOM 1274 S SD  . MET A 1 158 ? -11.078 -5.615  -13.956 1.00 64.47 158 A 1 
ATOM 1275 C CE  . MET A 1 158 ? -10.079 -6.587  -15.118 1.00 57.40 158 A 1 
ATOM 1276 N N   . ASP A 1 159 ? -9.534  -0.679  -16.258 1.00 77.37 159 A 1 
ATOM 1277 C CA  . ASP A 1 159 ? -8.545  0.172   -16.934 1.00 76.70 159 A 1 
ATOM 1278 C C   . ASP A 1 159 ? -7.378  0.569   -16.013 1.00 77.50 159 A 1 
ATOM 1279 O O   . ASP A 1 159 ? -6.206  0.493   -16.397 1.00 73.77 159 A 1 
ATOM 1280 C CB  . ASP A 1 159 ? -9.260  1.415   -17.474 1.00 73.17 159 A 1 
ATOM 1281 C CG  . ASP A 1 159 ? -8.308  2.276   -18.296 1.00 67.66 159 A 1 
ATOM 1282 O OD1 . ASP A 1 159 ? -7.745  1.729   -19.266 1.00 61.73 159 A 1 
ATOM 1283 O OD2 . ASP A 1 159 ? -8.124  3.448   -17.914 1.00 62.63 159 A 1 
ATOM 1284 N N   . TYR A 1 160 ? -7.673  0.906   -14.763 1.00 77.63 160 A 1 
ATOM 1285 C CA  . TYR A 1 160 ? -6.639  1.201   -13.771 1.00 78.01 160 A 1 
ATOM 1286 C C   . TYR A 1 160 ? -5.710  -0.000  -13.551 1.00 77.29 160 A 1 
ATOM 1287 O O   . TYR A 1 160 ? -4.490  0.154   -13.454 1.00 73.96 160 A 1 
ATOM 1288 C CB  . TYR A 1 160 ? -7.293  1.638   -12.457 1.00 78.31 160 A 1 
ATOM 1289 C CG  . TYR A 1 160 ? -6.285  2.105   -11.422 1.00 79.07 160 A 1 
ATOM 1290 C CD1 . TYR A 1 160 ? -5.671  1.179   -10.555 1.00 76.38 160 A 1 
ATOM 1291 C CD2 . TYR A 1 160 ? -5.935  3.464   -11.355 1.00 77.75 160 A 1 
ATOM 1292 C CE1 . TYR A 1 160 ? -4.704  1.614   -9.629  1.00 75.96 160 A 1 
ATOM 1293 C CE2 . TYR A 1 160 ? -4.971  3.905   -10.428 1.00 76.56 160 A 1 
ATOM 1294 C CZ  . TYR A 1 160 ? -4.353  2.979   -9.567  1.00 78.91 160 A 1 
ATOM 1295 O OH  . TYR A 1 160 ? -3.413  3.405   -8.681  1.00 76.54 160 A 1 
ATOM 1296 N N   . PHE A 1 161 ? -6.284  -1.204  -13.509 1.00 76.59 161 A 1 
ATOM 1297 C CA  . PHE A 1 161 ? -5.533  -2.441  -13.319 1.00 74.69 161 A 1 
ATOM 1298 C C   . PHE A 1 161 ? -4.738  -2.859  -14.566 1.00 73.12 161 A 1 
ATOM 1299 O O   . PHE A 1 161 ? -3.669  -3.440  -14.421 1.00 69.22 161 A 1 
ATOM 1300 C CB  . PHE A 1 161 ? -6.484  -3.552  -12.855 1.00 74.74 161 A 1 
ATOM 1301 C CG  . PHE A 1 161 ? -7.081  -3.321  -11.475 1.00 75.58 161 A 1 
ATOM 1302 C CD1 . PHE A 1 161 ? -6.259  -3.360  -10.333 1.00 71.34 161 A 1 
ATOM 1303 C CD2 . PHE A 1 161 ? -8.457  -3.073  -11.331 1.00 73.84 161 A 1 
ATOM 1304 C CE1 . PHE A 1 161 ? -6.805  -3.147  -9.056  1.00 70.43 161 A 1 
ATOM 1305 C CE2 . PHE A 1 161 ? -9.004  -2.860  -10.055 1.00 71.39 161 A 1 
ATOM 1306 C CZ  . PHE A 1 161 ? -8.178  -2.897  -8.916  1.00 73.51 161 A 1 
ATOM 1307 N N   . HIS A 1 162 ? -5.186  -2.544  -15.773 1.00 75.22 162 A 1 
ATOM 1308 C CA  . HIS A 1 162 ? -4.422  -2.817  -16.995 1.00 71.54 162 A 1 
ATOM 1309 C C   . HIS A 1 162 ? -3.218  -1.878  -17.164 1.00 68.94 162 A 1 
ATOM 1310 O O   . HIS A 1 162 ? -2.146  -2.304  -17.592 1.00 64.41 162 A 1 
ATOM 1311 C CB  . HIS A 1 162 ? -5.357  -2.731  -18.209 1.00 69.54 162 A 1 
ATOM 1312 C CG  . HIS A 1 162 ? -6.330  -3.883  -18.349 1.00 65.38 162 A 1 
ATOM 1313 N ND1 . HIS A 1 162 ? -7.437  -3.893  -19.176 1.00 58.67 162 A 1 
ATOM 1314 C CD2 . HIS A 1 162 ? -6.259  -5.117  -17.763 1.00 57.84 162 A 1 
ATOM 1315 C CE1 . HIS A 1 162 ? -8.012  -5.099  -19.085 1.00 55.42 162 A 1 
ATOM 1316 N NE2 . HIS A 1 162 ? -7.332  -5.881  -18.233 1.00 55.57 162 A 1 
ATOM 1317 N N   . ASN A 1 163 ? -3.369  -0.609  -16.777 1.00 70.21 163 A 1 
ATOM 1318 C CA  . ASN A 1 163 ? -2.344  0.420   -16.989 1.00 68.27 163 A 1 
ATOM 1319 C C   . ASN A 1 163 ? -1.260  0.475   -15.894 1.00 66.41 163 A 1 
ATOM 1320 O O   . ASN A 1 163 ? -0.252  1.174   -16.047 1.00 62.56 163 A 1 
ATOM 1321 C CB  . ASN A 1 163 ? -3.066  1.764   -17.176 1.00 65.61 163 A 1 
ATOM 1322 C CG  . ASN A 1 163 ? -3.820  1.831   -18.496 1.00 61.45 163 A 1 
ATOM 1323 O OD1 . ASN A 1 163 ? -3.362  1.335   -19.505 1.00 57.30 163 A 1 
ATOM 1324 N ND2 . ASN A 1 163 ? -4.967  2.460   -18.524 1.00 56.71 163 A 1 
ATOM 1325 N N   . LYS A 1 164 ? -1.436  -0.250  -14.783 1.00 67.85 164 A 1 
ATOM 1326 C CA  . LYS A 1 164 ? -0.492  -0.291  -13.656 1.00 66.26 164 A 1 
ATOM 1327 C C   . LYS A 1 164 ? -0.016  -1.728  -13.406 1.00 65.05 164 A 1 
ATOM 1328 O O   . LYS A 1 164 ? -0.770  -2.676  -13.560 1.00 58.45 164 A 1 
ATOM 1329 C CB  . LYS A 1 164 ? -1.152  0.318   -12.399 1.00 61.13 164 A 1 
ATOM 1330 C CG  . LYS A 1 164 ? -1.498  1.822   -12.496 1.00 58.99 164 A 1 
ATOM 1331 C CD  . LYS A 1 164 ? -0.287  2.752   -12.351 1.00 58.80 164 A 1 
ATOM 1332 C CE  . LYS A 1 164 ? -0.782  4.210   -12.281 1.00 51.87 164 A 1 
ATOM 1333 N NZ  . LYS A 1 164 ? 0.257   5.172   -11.826 1.00 47.35 164 A 1 
ATOM 1334 N N   . GLN A 1 165 ? 1.224   -1.896  -12.961 1.00 61.20 165 A 1 
ATOM 1335 C CA  . GLN A 1 165 ? 1.719   -3.195  -12.482 1.00 60.54 165 A 1 
ATOM 1336 C C   . GLN A 1 165 ? 1.008   -3.562  -11.169 1.00 61.77 165 A 1 
ATOM 1337 O O   . GLN A 1 165 ? 1.402   -3.124  -10.085 1.00 56.85 165 A 1 
ATOM 1338 C CB  . GLN A 1 165 ? 3.248   -3.165  -12.306 1.00 55.19 165 A 1 
ATOM 1339 C CG  . GLN A 1 165 ? 4.001   -3.160  -13.644 1.00 49.30 165 A 1 
ATOM 1340 C CD  . GLN A 1 165 ? 5.521   -3.147  -13.472 1.00 44.85 165 A 1 
ATOM 1341 O OE1 . GLN A 1 165 ? 6.066   -2.876  -12.410 1.00 41.30 165 A 1 
ATOM 1342 N NE2 . GLN A 1 165 ? 6.269   -3.415  -14.517 1.00 40.43 165 A 1 
ATOM 1343 N N   . THR A 1 166 ? -0.074  -4.321  -11.275 1.00 64.80 166 A 1 
ATOM 1344 C CA  . THR A 1 166 ? -1.057  -4.512  -10.195 1.00 63.36 166 A 1 
ATOM 1345 C C   . THR A 1 166 ? -0.715  -5.610  -9.205  1.00 66.11 166 A 1 
ATOM 1346 O O   . THR A 1 166 ? -1.182  -5.548  -8.066  1.00 59.42 166 A 1 
ATOM 1347 C CB  . THR A 1 166 ? -2.424  -4.818  -10.804 1.00 56.04 166 A 1 
ATOM 1348 O OG1 . THR A 1 166 ? -2.302  -5.804  -11.804 1.00 51.52 166 A 1 
ATOM 1349 C CG2 . THR A 1 166 ? -2.977  -3.548  -11.433 1.00 51.19 166 A 1 
ATOM 1350 N N   . GLY A 1 167 ? 0.121   -6.583  -9.580  1.00 64.40 167 A 1 
ATOM 1351 C CA  . GLY A 1 167 ? 0.423   -7.746  -8.733  1.00 62.89 167 A 1 
ATOM 1352 C C   . GLY A 1 167 ? 1.014   -7.390  -7.366  1.00 66.00 167 A 1 
ATOM 1353 O O   . GLY A 1 167 ? 0.772   -8.089  -6.387  1.00 62.41 167 A 1 
ATOM 1354 N N   . GLU A 1 168 ? 1.722   -6.276  -7.271  1.00 70.09 168 A 1 
ATOM 1355 C CA  . GLU A 1 168 ? 2.347   -5.814  -6.024  1.00 73.36 168 A 1 
ATOM 1356 C C   . GLU A 1 168 ? 1.675   -4.560  -5.431  1.00 77.69 168 A 1 
ATOM 1357 O O   . GLU A 1 168 ? 2.022   -4.142  -4.329  1.00 74.26 168 A 1 
ATOM 1358 C CB  . GLU A 1 168 ? 3.848   -5.598  -6.278  1.00 66.41 168 A 1 
ATOM 1359 C CG  . GLU A 1 168 ? 4.702   -5.813  -5.013  1.00 57.20 168 A 1 
ATOM 1360 C CD  . GLU A 1 168 ? 6.164   -5.372  -5.193  1.00 53.68 168 A 1 
ATOM 1361 O OE1 . GLU A 1 168 ? 6.941   -5.559  -4.236  1.00 49.21 168 A 1 
ATOM 1362 O OE2 . GLU A 1 168 ? 6.472   -4.707  -6.203  1.00 47.04 168 A 1 
ATOM 1363 N N   . LEU A 1 169 ? 0.714   -3.949  -6.137  1.00 77.27 169 A 1 
ATOM 1364 C CA  . LEU A 1 169 ? 0.118   -2.665  -5.745  1.00 79.44 169 A 1 
ATOM 1365 C C   . LEU A 1 169 ? -0.518  -2.745  -4.356  1.00 82.82 169 A 1 
ATOM 1366 O O   . LEU A 1 169 ? -0.197  -1.934  -3.490  1.00 82.23 169 A 1 
ATOM 1367 C CB  . LEU A 1 169 ? -0.918  -2.234  -6.804  1.00 76.66 169 A 1 
ATOM 1368 C CG  . LEU A 1 169 ? -1.600  -0.882  -6.505  1.00 71.34 169 A 1 
ATOM 1369 C CD1 . LEU A 1 169 ? -0.622  0.286   -6.637  1.00 66.96 169 A 1 
ATOM 1370 C CD2 . LEU A 1 169 ? -2.756  -0.659  -7.477  1.00 66.61 169 A 1 
ATOM 1371 N N   . LEU A 1 170 ? -1.366  -3.746  -4.132  1.00 82.67 170 A 1 
ATOM 1372 C CA  . LEU A 1 170 ? -2.077  -3.901  -2.864  1.00 84.35 170 A 1 
ATOM 1373 C C   . LEU A 1 170 ? -1.103  -4.100  -1.700  1.00 85.90 170 A 1 
ATOM 1374 O O   . LEU A 1 170 ? -1.172  -3.370  -0.714  1.00 85.02 170 A 1 
ATOM 1375 C CB  . LEU A 1 170 ? -3.081  -5.065  -2.980  1.00 83.37 170 A 1 
ATOM 1376 C CG  . LEU A 1 170 ? -3.944  -5.256  -1.714  1.00 76.01 170 A 1 
ATOM 1377 C CD1 . LEU A 1 170 ? -4.929  -4.109  -1.513  1.00 70.71 170 A 1 
ATOM 1378 C CD2 . LEU A 1 170 ? -4.744  -6.550  -1.812  1.00 70.24 170 A 1 
ATOM 1379 N N   . SER A 1 171 ? -0.164  -5.046  -1.830  1.00 86.90 171 A 1 
ATOM 1380 C CA  . SER A 1 171 ? 0.830   -5.328  -0.788  1.00 86.39 171 A 1 
ATOM 1381 C C   . SER A 1 171 ? 1.701   -4.105  -0.487  1.00 87.16 171 A 1 
ATOM 1382 O O   . SER A 1 171 ? 1.890   -3.744  0.674   1.00 85.43 171 A 1 
ATOM 1383 C CB  . SER A 1 171 ? 1.701   -6.512  -1.218  1.00 84.58 171 A 1 
ATOM 1384 O OG  . SER A 1 171 ? 2.615   -6.833  -0.189  1.00 71.19 171 A 1 
ATOM 1385 N N   . ARG A 1 172 ? 2.164   -3.419  -1.528  1.00 87.78 172 A 1 
ATOM 1386 C CA  . ARG A 1 172 ? 2.990   -2.215  -1.401  1.00 87.83 172 A 1 
ATOM 1387 C C   . ARG A 1 172 ? 2.243   -1.097  -0.685  1.00 90.24 172 A 1 
ATOM 1388 O O   . ARG A 1 172 ? 2.756   -0.560  0.287   1.00 89.08 172 A 1 
ATOM 1389 C CB  . ARG A 1 172 ? 3.469   -1.796  -2.793  1.00 84.79 172 A 1 
ATOM 1390 C CG  . ARG A 1 172 ? 4.502   -0.669  -2.727  1.00 73.32 172 A 1 
ATOM 1391 C CD  . ARG A 1 172 ? 4.886   -0.185  -4.129  1.00 70.56 172 A 1 
ATOM 1392 N NE  . ARG A 1 172 ? 5.527   -1.241  -4.947  1.00 62.91 172 A 1 
ATOM 1393 C CZ  . ARG A 1 172 ? 5.783   -1.166  -6.241  1.00 56.72 172 A 1 
ATOM 1394 N NH1 . ARG A 1 172 ? 5.513   -0.099  -6.941  1.00 52.48 172 A 1 
ATOM 1395 N NH2 . ARG A 1 172 ? 6.316   -2.172  -6.868  1.00 48.10 172 A 1 
ATOM 1396 N N   . VAL A 1 173 ? 1.025   -0.787  -1.121  1.00 89.64 173 A 1 
ATOM 1397 C CA  . VAL A 1 173 ? 0.231   0.296   -0.527  1.00 90.67 173 A 1 
ATOM 1398 C C   . VAL A 1 173 ? -0.177  -0.049  0.906   1.00 91.97 173 A 1 
ATOM 1399 O O   . VAL A 1 173 ? -0.099  0.806   1.781   1.00 91.66 173 A 1 
ATOM 1400 C CB  . VAL A 1 173 ? -0.977  0.635   -1.408  1.00 90.01 173 A 1 
ATOM 1401 C CG1 . VAL A 1 173 ? -1.831  1.742   -0.792  1.00 82.64 173 A 1 
ATOM 1402 C CG2 . VAL A 1 173 ? -0.525  1.156   -2.775  1.00 83.19 173 A 1 
ATOM 1403 N N   . MET A 1 174 ? -0.520  -1.305  1.202   1.00 91.98 174 A 1 
ATOM 1404 C CA  . MET A 1 174 ? -0.816  -1.739  2.573   1.00 92.19 174 A 1 
ATOM 1405 C C   . MET A 1 174 ? 0.389   -1.624  3.515   1.00 92.76 174 A 1 
ATOM 1406 O O   . MET A 1 174 ? 0.214   -1.309  4.699   1.00 91.46 174 A 1 
ATOM 1407 C CB  . MET A 1 174 ? -1.344  -3.183  2.575   1.00 90.98 174 A 1 
ATOM 1408 C CG  . MET A 1 174 ? -2.757  -3.265  1.988   1.00 86.54 174 A 1 
ATOM 1409 S SD  . MET A 1 174 ? -4.019  -2.411  2.963   1.00 85.67 174 A 1 
ATOM 1410 C CE  . MET A 1 174 ? -5.351  -2.383  1.732   1.00 75.16 174 A 1 
ATOM 1411 N N   . ASN A 1 175 ? 1.602   -1.850  2.999   1.00 92.60 175 A 1 
ATOM 1412 C CA  . ASN A 1 175 ? 2.840   -1.596  3.727   1.00 92.26 175 A 1 
ATOM 1413 C C   . ASN A 1 175 ? 3.113   -0.094  3.869   1.00 93.11 175 A 1 
ATOM 1414 O O   . ASN A 1 175 ? 3.525   0.355   4.938   1.00 92.37 175 A 1 
ATOM 1415 C CB  . ASN A 1 175 ? 3.998   -2.326  3.033   1.00 90.40 175 A 1 
ATOM 1416 C CG  . ASN A 1 175 ? 3.952   -3.831  3.237   1.00 82.88 175 A 1 
ATOM 1417 O OD1 . ASN A 1 175 ? 3.380   -4.347  4.185   1.00 74.33 175 A 1 
ATOM 1418 N ND2 . ASN A 1 175 ? 4.580   -4.584  2.369   1.00 74.64 175 A 1 
ATOM 1419 N N   . ASP A 1 176 ? 2.820   0.699   2.842   1.00 92.54 176 A 1 
ATOM 1420 C CA  . ASP A 1 176 ? 2.941   2.154   2.911   1.00 92.69 176 A 1 
ATOM 1421 C C   . ASP A 1 176 ? 1.978   2.759   3.942   1.00 93.33 176 A 1 
ATOM 1422 O O   . ASP A 1 176 ? 2.361   3.663   4.681   1.00 92.38 176 A 1 
ATOM 1423 C CB  . ASP A 1 176 ? 2.732   2.762   1.517   1.00 91.75 176 A 1 
ATOM 1424 C CG  . ASP A 1 176 ? 3.923   2.563   0.575   1.00 89.13 176 A 1 
ATOM 1425 O OD1 . ASP A 1 176 ? 5.073   2.436   1.049   1.00 84.70 176 A 1 
ATOM 1426 O OD2 . ASP A 1 176 ? 3.757   2.700   -0.657  1.00 84.61 176 A 1 
ATOM 1427 N N   . VAL A 1 177 ? 0.768   2.216   4.101   1.00 93.42 177 A 1 
ATOM 1428 C CA  . VAL A 1 177 ? -0.150  2.627   5.181   1.00 93.39 177 A 1 
ATOM 1429 C C   . VAL A 1 177 ? 0.464   2.390   6.569   1.00 93.07 177 A 1 
ATOM 1430 O O   . VAL A 1 177 ? 0.235   3.184   7.479   1.00 91.92 177 A 1 
ATOM 1431 C CB  . VAL A 1 177 ? -1.516  1.927   5.067   1.00 93.18 177 A 1 
ATOM 1432 C CG1 . VAL A 1 177 ? -2.454  2.307   6.221   1.00 88.63 177 A 1 
ATOM 1433 C CG2 . VAL A 1 177 ? -2.274  2.319   3.797   1.00 89.19 177 A 1 
ATOM 1434 N N   . ALA A 1 178 ? 1.297   1.353   6.753   1.00 94.20 178 A 1 
ATOM 1435 C CA  . ALA A 1 178 ? 1.973   1.126   8.033   1.00 93.24 178 A 1 
ATOM 1436 C C   . ALA A 1 178 ? 3.006   2.219   8.371   1.00 92.57 178 A 1 
ATOM 1437 O O   . ALA A 1 178 ? 3.312   2.426   9.543   1.00 90.47 178 A 1 
ATOM 1438 C CB  . ALA A 1 178 ? 2.601   -0.273  8.043   1.00 92.44 178 A 1 
ATOM 1439 N N   . THR A 1 179 ? 3.494   2.982   7.386   1.00 92.49 179 A 1 
ATOM 1440 C CA  . THR A 1 179 ? 4.404   4.114   7.647   1.00 90.65 179 A 1 
ATOM 1441 C C   . THR A 1 179 ? 3.734   5.253   8.421   1.00 90.51 179 A 1 
ATOM 1442 O O   . THR A 1 179 ? 4.417   6.052   9.055   1.00 88.28 179 A 1 
ATOM 1443 C CB  . THR A 1 179 ? 5.055   4.666   6.369   1.00 88.95 179 A 1 
ATOM 1444 O OG1 . THR A 1 179 ? 4.133   5.363   5.571   1.00 80.98 179 A 1 
ATOM 1445 C CG2 . THR A 1 179 ? 5.732   3.588   5.518   1.00 78.42 179 A 1 
ATOM 1446 N N   . PHE A 1 180 ? 2.397   5.308   8.455   1.00 88.90 180 A 1 
ATOM 1447 C CA  . PHE A 1 180 ? 1.661   6.264   9.285   1.00 88.45 180 A 1 
ATOM 1448 C C   . PHE A 1 180 ? 1.873   5.993   10.775  1.00 89.11 180 A 1 
ATOM 1449 O O   . PHE A 1 180 ? 1.912   6.940   11.556  1.00 87.50 180 A 1 
ATOM 1450 C CB  . PHE A 1 180 ? 0.165   6.230   8.958   1.00 87.56 180 A 1 
ATOM 1451 C CG  . PHE A 1 180 ? -0.212  6.868   7.636   1.00 86.79 180 A 1 
ATOM 1452 C CD1 . PHE A 1 180 ? -0.993  8.037   7.627   1.00 80.84 180 A 1 
ATOM 1453 C CD2 . PHE A 1 180 ? 0.186   6.297   6.419   1.00 81.60 180 A 1 
ATOM 1454 C CE1 . PHE A 1 180 ? -1.386  8.612   6.405   1.00 77.85 180 A 1 
ATOM 1455 C CE2 . PHE A 1 180 ? -0.200  6.879   5.199   1.00 77.99 180 A 1 
ATOM 1456 C CZ  . PHE A 1 180 ? -0.992  8.030   5.191   1.00 79.37 180 A 1 
ATOM 1457 N N   . GLU A 1 181 ? 2.059   4.736   11.168  1.00 91.41 181 A 1 
ATOM 1458 C CA  . GLU A 1 181 ? 2.427   4.396   12.540  1.00 91.09 181 A 1 
ATOM 1459 C C   . GLU A 1 181 ? 3.767   5.033   12.905  1.00 91.15 181 A 1 
ATOM 1460 O O   . GLU A 1 181 ? 3.854   5.701   13.936  1.00 90.02 181 A 1 
ATOM 1461 C CB  . GLU A 1 181 ? 2.413   2.872   12.709  1.00 90.58 181 A 1 
ATOM 1462 C CG  . GLU A 1 181 ? 2.734   2.407   14.135  1.00 84.21 181 A 1 
ATOM 1463 C CD  . GLU A 1 181 ? 4.226   2.248   14.440  1.00 81.95 181 A 1 
ATOM 1464 O OE1 . GLU A 1 181 ? 4.525   2.060   15.638  1.00 71.59 181 A 1 
ATOM 1465 O OE2 . GLU A 1 181 ? 5.056   2.282   13.507  1.00 73.28 181 A 1 
ATOM 1466 N N   . LEU A 1 182 ? 4.764   4.952   12.022  1.00 91.96 182 A 1 
ATOM 1467 C CA  . LEU A 1 182 ? 6.067   5.580   12.232  1.00 91.68 182 A 1 
ATOM 1468 C C   . LEU A 1 182 ? 5.941   7.101   12.421  1.00 91.91 182 A 1 
ATOM 1469 O O   . LEU A 1 182 ? 6.573   7.668   13.312  1.00 90.75 182 A 1 
ATOM 1470 C CB  . LEU A 1 182 ? 6.982   5.214   11.049  1.00 90.87 182 A 1 
ATOM 1471 C CG  . LEU A 1 182 ? 8.423   5.733   11.174  1.00 82.75 182 A 1 
ATOM 1472 C CD1 . LEU A 1 182 ? 9.168   5.070   12.332  1.00 76.58 182 A 1 
ATOM 1473 C CD2 . LEU A 1 182 ? 9.188   5.436   9.882   1.00 76.62 182 A 1 
ATOM 1474 N N   . ILE A 1 183 ? 5.091   7.772   11.638  1.00 90.24 183 A 1 
ATOM 1475 C CA  . ILE A 1 183 ? 4.860   9.220   11.768  1.00 89.62 183 A 1 
ATOM 1476 C C   . ILE A 1 183 ? 4.292   9.561   13.151  1.00 89.84 183 A 1 
ATOM 1477 O O   . ILE A 1 183 ? 4.798   10.457  13.829  1.00 89.16 183 A 1 
ATOM 1478 C CB  . ILE A 1 183 ? 3.947   9.751   10.634  1.00 88.99 183 A 1 
ATOM 1479 C CG1 . ILE A 1 183 ? 4.649   9.612   9.265   1.00 85.28 183 A 1 
ATOM 1480 C CG2 . ILE A 1 183 ? 3.566   11.230  10.866  1.00 84.82 183 A 1 
ATOM 1481 C CD1 . ILE A 1 183 ? 3.743   9.882   8.054   1.00 78.40 183 A 1 
ATOM 1482 N N   . TYR A 1 184 ? 3.240   8.859   13.593  1.00 90.70 184 A 1 
ATOM 1483 C CA  . TYR A 1 184 ? 2.489   9.241   14.789  1.00 90.09 184 A 1 
ATOM 1484 C C   . TYR A 1 184 ? 3.048   8.680   16.089  1.00 90.66 184 A 1 
ATOM 1485 O O   . TYR A 1 184 ? 2.972   9.358   17.113  1.00 89.43 184 A 1 
ATOM 1486 C CB  . TYR A 1 184 ? 1.034   8.825   14.620  1.00 88.52 184 A 1 
ATOM 1487 C CG  . TYR A 1 184 ? 0.289   9.697   13.637  1.00 85.53 184 A 1 
ATOM 1488 C CD1 . TYR A 1 184 ? 0.062   11.049  13.955  1.00 79.66 184 A 1 
ATOM 1489 C CD2 . TYR A 1 184 ? -0.166  9.168   12.419  1.00 79.11 184 A 1 
ATOM 1490 C CE1 . TYR A 1 184 ? -0.635  11.868  13.061  1.00 75.43 184 A 1 
ATOM 1491 C CE2 . TYR A 1 184 ? -0.867  9.986   11.522  1.00 74.90 184 A 1 
ATOM 1492 C CZ  . TYR A 1 184 ? -1.113  11.335  11.850  1.00 75.48 184 A 1 
ATOM 1493 O OH  . TYR A 1 184 ? -1.827  12.114  11.012  1.00 72.83 184 A 1 
ATOM 1494 N N   . ALA A 1 185 ? 3.572   7.451   16.072  1.00 91.85 185 A 1 
ATOM 1495 C CA  . ALA A 1 185 ? 4.051   6.789   17.276  1.00 91.89 185 A 1 
ATOM 1496 C C   . ALA A 1 185 ? 5.531   7.064   17.561  1.00 91.79 185 A 1 
ATOM 1497 O O   . ALA A 1 185 ? 5.926   7.001   18.724  1.00 89.82 185 A 1 
ATOM 1498 C CB  . ALA A 1 185 ? 3.753   5.294   17.179  1.00 91.33 185 A 1 
ATOM 1499 N N   . HIS A 1 186 ? 6.327   7.410   16.552  1.00 93.52 186 A 1 
ATOM 1500 C CA  . HIS A 1 186 ? 7.764   7.648   16.711  1.00 93.26 186 A 1 
ATOM 1501 C C   . HIS A 1 186 ? 8.163   9.081   16.356  1.00 93.67 186 A 1 
ATOM 1502 O O   . HIS A 1 186 ? 8.535   9.851   17.240  1.00 91.84 186 A 1 
ATOM 1503 C CB  . HIS A 1 186 ? 8.564   6.596   15.932  1.00 92.15 186 A 1 
ATOM 1504 C CG  . HIS A 1 186 ? 8.297   5.199   16.417  1.00 91.11 186 A 1 
ATOM 1505 N ND1 . HIS A 1 186 ? 8.863   4.629   17.535  1.00 77.77 186 A 1 
ATOM 1506 C CD2 . HIS A 1 186 ? 7.459   4.286   15.850  1.00 80.30 186 A 1 
ATOM 1507 C CE1 . HIS A 1 186 ? 8.383   3.383   17.628  1.00 82.18 186 A 1 
ATOM 1508 N NE2 . HIS A 1 186 ? 7.520   3.133   16.632  1.00 83.78 186 A 1 
ATOM 1509 N N   . ILE A 1 187 ? 8.025   9.489   15.099  1.00 92.06 187 A 1 
ATOM 1510 C CA  . ILE A 1 187 ? 8.553   10.777  14.621  1.00 92.02 187 A 1 
ATOM 1511 C C   . ILE A 1 187 ? 7.960   11.956  15.403  1.00 92.28 187 A 1 
ATOM 1512 O O   . ILE A 1 187 ? 8.693   12.836  15.851  1.00 91.48 187 A 1 
ATOM 1513 C CB  . ILE A 1 187 ? 8.309   10.924  13.100  1.00 91.67 187 A 1 
ATOM 1514 C CG1 . ILE A 1 187 ? 9.102   9.846   12.318  1.00 88.92 187 A 1 
ATOM 1515 C CG2 . ILE A 1 187 ? 8.688   12.329  12.599  1.00 89.11 187 A 1 
ATOM 1516 C CD1 . ILE A 1 187 ? 8.668   9.704   10.854  1.00 83.41 187 A 1 
ATOM 1517 N N   . THR A 1 188 ? 6.642   11.994  15.592  1.00 91.36 188 A 1 
ATOM 1518 C CA  . THR A 1 188 ? 5.978   13.109  16.283  1.00 90.45 188 A 1 
ATOM 1519 C C   . THR A 1 188 ? 6.390   13.215  17.761  1.00 90.91 188 A 1 
ATOM 1520 O O   . THR A 1 188 ? 6.826   14.298  18.163  1.00 90.01 188 A 1 
ATOM 1521 C CB  . THR A 1 188 ? 4.450   13.066  16.101  1.00 88.91 188 A 1 
ATOM 1522 O OG1 . THR A 1 188 ? 4.120   13.089  14.736  1.00 80.58 188 A 1 
ATOM 1523 C CG2 . THR A 1 188 ? 3.747   14.255  16.750  1.00 79.59 188 A 1 
ATOM 1524 N N   . PRO A 1 189 ? 6.331   12.139  18.582  1.00 92.82 189 A 1 
ATOM 1525 C CA  . PRO A 1 189 ? 6.843   12.175  19.956  1.00 92.60 189 A 1 
ATOM 1526 C C   . PRO A 1 189 ? 8.336   12.502  20.050  1.00 93.22 189 A 1 
ATOM 1527 O O   . PRO A 1 189 ? 8.733   13.263  20.934  1.00 92.47 189 A 1 
ATOM 1528 C CB  . PRO A 1 189 ? 6.550   10.791  20.544  1.00 91.21 189 A 1 
ATOM 1529 C CG  . PRO A 1 189 ? 5.341   10.319  19.744  1.00 88.66 189 A 1 
ATOM 1530 C CD  . PRO A 1 189 ? 5.631   10.882  18.355  1.00 91.60 189 A 1 
ATOM 1531 N N   . ASP A 1 190 ? 9.160   11.987  19.135  1.00 93.58 190 A 1 
ATOM 1532 C CA  . ASP A 1 190 ? 10.604  12.227  19.130  1.00 93.34 190 A 1 
ATOM 1533 C C   . ASP A 1 190 ? 10.935  13.692  18.839  1.00 93.68 190 A 1 
ATOM 1534 O O   . ASP A 1 190 ? 11.773  14.278  19.525  1.00 92.43 190 A 1 
ATOM 1535 C CB  . ASP A 1 190 ? 11.308  11.311  18.115  1.00 92.31 190 A 1 
ATOM 1536 C CG  . ASP A 1 190 ? 11.385  9.844   18.545  1.00 88.61 190 A 1 
ATOM 1537 O OD1 . ASP A 1 190 ? 11.173  9.566   19.751  1.00 83.92 190 A 1 
ATOM 1538 O OD2 . ASP A 1 190 ? 11.717  9.020   17.662  1.00 83.43 190 A 1 
ATOM 1539 N N   . ILE A 1 191 ? 10.237  14.329  17.900  1.00 92.99 191 A 1 
ATOM 1540 C CA  . ILE A 1 191 ? 10.381  15.771  17.647  1.00 92.28 191 A 1 
ATOM 1541 C C   . ILE A 1 191 ? 10.059  16.570  18.912  1.00 92.78 191 A 1 
ATOM 1542 O O   . ILE A 1 191 ? 10.828  17.455  19.297  1.00 91.95 191 A 1 
ATOM 1543 C CB  . ILE A 1 191 ? 9.498   16.224  16.456  1.00 91.40 191 A 1 
ATOM 1544 C CG1 . ILE A 1 191 ? 10.074  15.689  15.125  1.00 87.09 191 A 1 
ATOM 1545 C CG2 . ILE A 1 191 ? 9.396   17.763  16.373  1.00 86.30 191 A 1 
ATOM 1546 C CD1 . ILE A 1 191 ? 9.117   15.821  13.930  1.00 80.11 191 A 1 
ATOM 1547 N N   . ILE A 1 192 ? 8.939   16.252  19.579  1.00 92.11 192 A 1 
ATOM 1548 C CA  . ILE A 1 192 ? 8.518   16.946  20.804  1.00 91.98 192 A 1 
ATOM 1549 C C   . ILE A 1 192 ? 9.562   16.746  21.904  1.00 92.57 192 A 1 
ATOM 1550 O O   . ILE A 1 192 ? 10.001  17.713  22.527  1.00 91.83 192 A 1 
ATOM 1551 C CB  . ILE A 1 192 ? 7.113   16.471  21.247  1.00 91.28 192 A 1 
ATOM 1552 C CG1 . ILE A 1 192 ? 6.049   16.876  20.198  1.00 87.42 192 A 1 
ATOM 1553 C CG2 . ILE A 1 192 ? 6.738   17.061  22.622  1.00 86.83 192 A 1 
ATOM 1554 C CD1 . ILE A 1 192 ? 4.695   16.178  20.394  1.00 79.83 192 A 1 
ATOM 1555 N N   . THR A 1 193 ? 9.991   15.500  22.124  1.00 93.87 193 A 1 
ATOM 1556 C CA  . THR A 1 193 ? 10.981  15.139  23.145  1.00 93.60 193 A 1 
ATOM 1557 C C   . THR A 1 193 ? 12.293  15.865  22.898  1.00 93.75 193 A 1 
ATOM 1558 O O   . THR A 1 193 ? 12.787  16.551  23.792  1.00 92.65 193 A 1 
ATOM 1559 C CB  . THR A 1 193 ? 11.229  13.623  23.171  1.00 92.74 193 A 1 
ATOM 1560 O OG1 . THR A 1 193 ? 10.018  12.962  23.413  1.00 83.37 193 A 1 
ATOM 1561 C CG2 . THR A 1 193 ? 12.189  13.205  24.283  1.00 83.27 193 A 1 
ATOM 1562 N N   . ASN A 1 194 ? 12.830  15.776  21.684  1.00 93.86 194 A 1 
ATOM 1563 C CA  . ASN A 1 194 ? 14.101  16.383  21.311  1.00 93.62 194 A 1 
ATOM 1564 C C   . ASN A 1 194 ? 14.064  17.907  21.445  1.00 94.15 194 A 1 
ATOM 1565 O O   . ASN A 1 194 ? 14.990  18.495  21.997  1.00 93.34 194 A 1 
ATOM 1566 C CB  . ASN A 1 194 ? 14.458  15.938  19.881  1.00 92.68 194 A 1 
ATOM 1567 C CG  . ASN A 1 194 ? 14.909  14.489  19.813  1.00 89.21 194 A 1 
ATOM 1568 O OD1 . ASN A 1 194 ? 15.269  13.877  20.804  1.00 81.63 194 A 1 
ATOM 1569 N ND2 . ASN A 1 194 ? 14.950  13.905  18.638  1.00 81.52 194 A 1 
ATOM 1570 N N   . PHE A 1 195 ? 12.975  18.551  21.011  1.00 93.19 195 A 1 
ATOM 1571 C CA  . PHE A 1 195 ? 12.828  20.000  21.126  1.00 93.37 195 A 1 
ATOM 1572 C C   . PHE A 1 195 ? 12.758  20.461  22.590  1.00 94.07 195 A 1 
ATOM 1573 O O   . PHE A 1 195 ? 13.459  21.396  22.982  1.00 93.01 195 A 1 
ATOM 1574 C CB  . PHE A 1 195 ? 11.580  20.440  20.351  1.00 93.10 195 A 1 
ATOM 1575 C CG  . PHE A 1 195 ? 11.348  21.934  20.407  1.00 90.35 195 A 1 
ATOM 1576 C CD1 . PHE A 1 195 ? 10.445  22.483  21.337  1.00 85.04 195 A 1 
ATOM 1577 C CD2 . PHE A 1 195 ? 12.077  22.787  19.556  1.00 84.52 195 A 1 
ATOM 1578 C CE1 . PHE A 1 195 ? 10.270  23.875  21.410  1.00 81.62 195 A 1 
ATOM 1579 C CE2 . PHE A 1 195 ? 11.905  24.179  19.629  1.00 81.95 195 A 1 
ATOM 1580 C CZ  . PHE A 1 195 ? 11.000  24.724  20.558  1.00 82.73 195 A 1 
ATOM 1581 N N   . VAL A 1 196 ? 11.942  19.795  23.413  1.00 94.05 196 A 1 
ATOM 1582 C CA  . VAL A 1 196 ? 11.779  20.145  24.832  1.00 94.48 196 A 1 
ATOM 1583 C C   . VAL A 1 196 ? 13.058  19.859  25.610  1.00 95.09 196 A 1 
ATOM 1584 O O   . VAL A 1 196 ? 13.485  20.702  26.401  1.00 94.20 196 A 1 
ATOM 1585 C CB  . VAL A 1 196 ? 10.567  19.422  25.446  1.00 93.90 196 A 1 
ATOM 1586 C CG1 . VAL A 1 196 ? 10.425  19.712  26.947  1.00 89.47 196 A 1 
ATOM 1587 C CG2 . VAL A 1 196 ? 9.267   19.890  24.776  1.00 88.65 196 A 1 
ATOM 1588 N N   . THR A 1 197 ? 13.705  18.716  25.369  1.00 94.67 197 A 1 
ATOM 1589 C CA  . THR A 1 197 ? 14.980  18.356  25.999  1.00 94.51 197 A 1 
ATOM 1590 C C   . THR A 1 197 ? 16.066  19.355  25.626  1.00 94.79 197 A 1 
ATOM 1591 O O   . THR A 1 197 ? 16.697  19.906  26.522  1.00 93.72 197 A 1 
ATOM 1592 C CB  . THR A 1 197 ? 15.417  16.930  25.627  1.00 93.99 197 A 1 
ATOM 1593 O OG1 . THR A 1 197 ? 14.456  16.014  26.088  1.00 86.45 197 A 1 
ATOM 1594 C CG2 . THR A 1 197 ? 16.729  16.515  26.290  1.00 86.66 197 A 1 
ATOM 1595 N N   . LEU A 1 198 ? 16.257  19.650  24.342  1.00 93.22 198 A 1 
ATOM 1596 C CA  . LEU A 1 198 ? 17.277  20.596  23.886  1.00 93.00 198 A 1 
ATOM 1597 C C   . LEU A 1 198 ? 17.065  21.983  24.503  1.00 93.72 198 A 1 
ATOM 1598 O O   . LEU A 1 198 ? 18.002  22.569  25.043  1.00 93.04 198 A 1 
ATOM 1599 C CB  . LEU A 1 198 ? 17.255  20.647  22.346  1.00 92.11 198 A 1 
ATOM 1600 C CG  . LEU A 1 198 ? 18.332  21.560  21.725  1.00 87.53 198 A 1 
ATOM 1601 C CD1 . LEU A 1 198 ? 19.741  21.034  22.001  1.00 81.31 198 A 1 
ATOM 1602 C CD2 . LEU A 1 198 ? 18.135  21.621  20.208  1.00 80.65 198 A 1 
ATOM 1603 N N   . THR A 1 199 ? 15.832  22.481  24.485  1.00 94.57 199 A 1 
ATOM 1604 C CA  . THR A 1 199 ? 15.487  23.788  25.068  1.00 94.66 199 A 1 
ATOM 1605 C C   . THR A 1 199 ? 15.700  23.791  26.585  1.00 95.16 199 A 1 
ATOM 1606 O O   . THR A 1 199 ? 16.351  24.689  27.117  1.00 94.18 199 A 1 
ATOM 1607 C CB  . THR A 1 199 ? 14.030  24.167  24.745  1.00 94.13 199 A 1 
ATOM 1608 O OG1 . THR A 1 199 ? 13.805  24.129  23.356  1.00 86.01 199 A 1 
ATOM 1609 C CG2 . THR A 1 199 ? 13.687  25.587  25.200  1.00 85.11 199 A 1 
ATOM 1610 N N   . GLY A 1 200 ? 15.196  22.772  27.287  1.00 95.20 200 A 1 
ATOM 1611 C CA  . GLY A 1 200 ? 15.311  22.643  28.740  1.00 95.18 200 A 1 
ATOM 1612 C C   . GLY A 1 200 ? 16.759  22.528  29.202  1.00 95.82 200 A 1 
ATOM 1613 O O   . GLY A 1 200 ? 17.176  23.258  30.100  1.00 94.87 200 A 1 
ATOM 1614 N N   . VAL A 1 201 ? 17.545  21.665  28.560  1.00 95.27 201 A 1 
ATOM 1615 C CA  . VAL A 1 201 ? 18.968  21.489  28.883  1.00 95.23 201 A 1 
ATOM 1616 C C   . VAL A 1 201 ? 19.759  22.758  28.580  1.00 95.53 201 A 1 
ATOM 1617 O O   . VAL A 1 201 ? 20.571  23.161  29.405  1.00 94.68 201 A 1 
ATOM 1618 C CB  . VAL A 1 201 ? 19.573  20.281  28.152  1.00 94.38 201 A 1 
ATOM 1619 C CG1 . VAL A 1 201 ? 21.070  20.157  28.437  1.00 88.32 201 A 1 
ATOM 1620 C CG2 . VAL A 1 201 ? 18.932  18.973  28.623  1.00 88.94 201 A 1 
ATOM 1621 N N   . THR A 1 202 ? 19.492  23.430  27.463  1.00 94.97 202 A 1 
ATOM 1622 C CA  . THR A 1 202 ? 20.144  24.708  27.135  1.00 94.59 202 A 1 
ATOM 1623 C C   . THR A 1 202 ? 19.914  25.726  28.250  1.00 94.97 202 A 1 
ATOM 1624 O O   . THR A 1 202 ? 20.872  26.289  28.773  1.00 93.71 202 A 1 
ATOM 1625 C CB  . THR A 1 202 ? 19.649  25.269  25.792  1.00 93.74 202 A 1 
ATOM 1626 O OG1 . THR A 1 202 ? 19.907  24.351  24.758  1.00 87.46 202 A 1 
ATOM 1627 C CG2 . THR A 1 202 ? 20.356  26.562  25.393  1.00 87.33 202 A 1 
ATOM 1628 N N   . ILE A 1 203 ? 18.671  25.917  28.687  1.00 96.18 203 A 1 
ATOM 1629 C CA  . ILE A 1 203 ? 18.338  26.839  29.782  1.00 96.12 203 A 1 
ATOM 1630 C C   . ILE A 1 203 ? 19.072  26.442  31.072  1.00 95.89 203 A 1 
ATOM 1631 O O   . ILE A 1 203 ? 19.612  27.305  31.758  1.00 94.62 203 A 1 
ATOM 1632 C CB  . ILE A 1 203 ? 16.806  26.890  29.991  1.00 96.06 203 A 1 
ATOM 1633 C CG1 . ILE A 1 203 ? 16.118  27.556  28.776  1.00 93.72 203 A 1 
ATOM 1634 C CG2 . ILE A 1 203 ? 16.433  27.651  31.281  1.00 93.56 203 A 1 
ATOM 1635 C CD1 . ILE A 1 203 ? 14.600  27.327  28.725  1.00 88.59 203 A 1 
ATOM 1636 N N   . ILE A 1 204 ? 19.120  25.151  31.405  1.00 96.34 204 A 1 
ATOM 1637 C CA  . ILE A 1 204 ? 19.786  24.657  32.618  1.00 95.93 204 A 1 
ATOM 1638 C C   . ILE A 1 204 ? 21.296  24.913  32.550  1.00 95.56 204 A 1 
ATOM 1639 O O   . ILE A 1 204 ? 21.843  25.480  33.493  1.00 94.33 204 A 1 
ATOM 1640 C CB  . ILE A 1 204 ? 19.441  23.171  32.862  1.00 95.82 204 A 1 
ATOM 1641 C CG1 . ILE A 1 204 ? 17.948  23.027  33.252  1.00 93.31 204 A 1 
ATOM 1642 C CG2 . ILE A 1 204 ? 20.324  22.578  33.975  1.00 93.39 204 A 1 
ATOM 1643 C CD1 . ILE A 1 204 ? 17.423  21.584  33.172  1.00 87.16 204 A 1 
ATOM 1644 N N   . LEU A 1 205 ? 21.970  24.555  31.451  1.00 94.98 205 A 1 
ATOM 1645 C CA  . LEU A 1 205 ? 23.416  24.740  31.287  1.00 94.21 205 A 1 
ATOM 1646 C C   . LEU A 1 205 ? 23.815  26.220  31.388  1.00 93.93 205 A 1 
ATOM 1647 O O   . LEU A 1 205 ? 24.751  26.553  32.111  1.00 92.92 205 A 1 
ATOM 1648 C CB  . LEU A 1 205 ? 23.873  24.144  29.940  1.00 93.95 205 A 1 
ATOM 1649 C CG  . LEU A 1 205 ? 23.844  22.604  29.847  1.00 92.47 205 A 1 
ATOM 1650 C CD1 . LEU A 1 205 ? 24.235  22.177  28.429  1.00 88.05 205 A 1 
ATOM 1651 C CD2 . LEU A 1 205 ? 24.808  21.936  30.827  1.00 88.11 205 A 1 
ATOM 1652 N N   . PHE A 1 206 ? 23.075  27.116  30.735  1.00 94.93 206 A 1 
ATOM 1653 C CA  . PHE A 1 206 ? 23.331  28.558  30.805  1.00 94.61 206 A 1 
ATOM 1654 C C   . PHE A 1 206 ? 23.048  29.147  32.195  1.00 94.34 206 A 1 
ATOM 1655 O O   . PHE A 1 206 ? 23.727  30.091  32.592  1.00 92.45 206 A 1 
ATOM 1656 C CB  . PHE A 1 206 ? 22.536  29.286  29.711  1.00 94.34 206 A 1 
ATOM 1657 C CG  . PHE A 1 206 ? 23.259  29.349  28.378  1.00 93.49 206 A 1 
ATOM 1658 C CD1 . PHE A 1 206 ? 24.054  30.474  28.068  1.00 88.22 206 A 1 
ATOM 1659 C CD2 . PHE A 1 206 ? 23.164  28.300  27.451  1.00 89.09 206 A 1 
ATOM 1660 C CE1 . PHE A 1 206 ? 24.735  30.542  26.838  1.00 87.21 206 A 1 
ATOM 1661 C CE2 . PHE A 1 206 ? 23.848  28.362  26.221  1.00 87.73 206 A 1 
ATOM 1662 C CZ  . PHE A 1 206 ? 24.631  29.487  25.915  1.00 89.44 206 A 1 
ATOM 1663 N N   . ASN A 1 207 ? 22.108  28.581  32.956  1.00 95.63 207 A 1 
ATOM 1664 C CA  . ASN A 1 207 ? 21.864  28.993  34.338  1.00 95.22 207 A 1 
ATOM 1665 C C   . ASN A 1 207 ? 22.963  28.527  35.304  1.00 94.90 207 A 1 
ATOM 1666 O O   . ASN A 1 207 ? 23.223  29.221  36.280  1.00 92.74 207 A 1 
ATOM 1667 C CB  . ASN A 1 207 ? 20.495  28.464  34.799  1.00 95.02 207 A 1 
ATOM 1668 C CG  . ASN A 1 207 ? 19.327  29.302  34.310  1.00 88.53 207 A 1 
ATOM 1669 O OD1 . ASN A 1 207 ? 19.404  30.496  34.092  1.00 76.69 207 A 1 
ATOM 1670 N ND2 . ASN A 1 207 ? 18.161  28.713  34.181  1.00 77.57 207 A 1 
ATOM 1671 N N   . ILE A 1 208 ? 23.594  27.370  35.064  1.00 94.29 208 A 1 
ATOM 1672 C CA  . ILE A 1 208 ? 24.704  26.880  35.897  1.00 93.24 208 A 1 
ATOM 1673 C C   . ILE A 1 208 ? 25.944  27.745  35.659  1.00 92.94 208 A 1 
ATOM 1674 O O   . ILE A 1 208 ? 26.480  28.329  36.594  1.00 90.92 208 A 1 
ATOM 1675 C CB  . ILE A 1 208 ? 24.990  25.376  35.650  1.00 92.65 208 A 1 
ATOM 1676 C CG1 . ILE A 1 208 ? 23.794  24.481  36.039  1.00 88.59 208 A 1 
ATOM 1677 C CG2 . ILE A 1 208 ? 26.222  24.936  36.468  1.00 88.04 208 A 1 
ATOM 1678 C CD1 . ILE A 1 208 ? 23.899  23.039  35.501  1.00 84.65 208 A 1 
ATOM 1679 N N   . ASN A 1 209 ? 26.411  27.853  34.418  1.00 92.88 209 A 1 
ATOM 1680 C CA  . ASN A 1 209 ? 27.524  28.732  34.068  1.00 92.63 209 A 1 
ATOM 1681 C C   . ASN A 1 209 ? 27.478  29.110  32.574  1.00 93.04 209 A 1 
ATOM 1682 O O   . ASN A 1 209 ? 27.769  28.262  31.721  1.00 92.08 209 A 1 
ATOM 1683 C CB  . ASN A 1 209 ? 28.852  28.057  34.439  1.00 91.86 209 A 1 
ATOM 1684 C CG  . ASN A 1 209 ? 30.017  29.021  34.300  1.00 90.38 209 A 1 
ATOM 1685 O OD1 . ASN A 1 209 ? 30.382  29.441  33.213  1.00 82.00 209 A 1 
ATOM 1686 N ND2 . ASN A 1 209 ? 30.610  29.435  35.397  1.00 82.82 209 A 1 
ATOM 1687 N N   . PRO A 1 210 ? 27.195  30.384  32.237  1.00 94.47 210 A 1 
ATOM 1688 C CA  . PRO A 1 210 ? 27.091  30.816  30.842  1.00 94.41 210 A 1 
ATOM 1689 C C   . PRO A 1 210 ? 28.379  30.653  30.030  1.00 94.16 210 A 1 
ATOM 1690 O O   . PRO A 1 210 ? 28.325  30.308  28.851  1.00 92.49 210 A 1 
ATOM 1691 C CB  . PRO A 1 210 ? 26.672  32.288  30.906  1.00 93.83 210 A 1 
ATOM 1692 C CG  . PRO A 1 210 ? 25.972  32.413  32.256  1.00 91.21 210 A 1 
ATOM 1693 C CD  . PRO A 1 210 ? 26.742  31.437  33.133  1.00 94.09 210 A 1 
ATOM 1694 N N   . ASN A 1 211 ? 29.546  30.872  30.653  1.00 93.33 211 A 1 
ATOM 1695 C CA  . ASN A 1 211 ? 30.837  30.783  29.968  1.00 92.77 211 A 1 
ATOM 1696 C C   . ASN A 1 211 ? 31.152  29.336  29.578  1.00 92.91 211 A 1 
ATOM 1697 O O   . ASN A 1 211 ? 31.524  29.070  28.436  1.00 90.69 211 A 1 
ATOM 1698 C CB  . ASN A 1 211 ? 31.942  31.374  30.861  1.00 92.02 211 A 1 
ATOM 1699 C CG  . ASN A 1 211 ? 31.819  32.874  31.068  1.00 86.70 211 A 1 
ATOM 1700 O OD1 . ASN A 1 211 ? 31.266  33.605  30.268  1.00 76.35 211 A 1 
ATOM 1701 N ND2 . ASN A 1 211 ? 32.352  33.390  32.153  1.00 76.96 211 A 1 
ATOM 1702 N N   . LEU A 1 212 ? 30.967  28.390  30.511  1.00 90.65 212 A 1 
ATOM 1703 C CA  . LEU A 1 212 ? 31.174  26.974  30.227  1.00 91.19 212 A 1 
ATOM 1704 C C   . LEU A 1 212 ? 30.136  26.454  29.222  1.00 91.79 212 A 1 
ATOM 1705 O O   . LEU A 1 212 ? 30.511  25.751  28.288  1.00 90.71 212 A 1 
ATOM 1706 C CB  . LEU A 1 212 ? 31.173  26.180  31.547  1.00 90.82 212 A 1 
ATOM 1707 C CG  . LEU A 1 212 ? 31.533  24.689  31.385  1.00 88.33 212 A 1 
ATOM 1708 C CD1 . LEU A 1 212 ? 32.917  24.470  30.767  1.00 81.64 212 A 1 
ATOM 1709 C CD2 . LEU A 1 212 ? 31.545  24.013  32.754  1.00 82.75 212 A 1 
ATOM 1710 N N   . ALA A 1 213 ? 28.875  26.870  29.347  1.00 93.42 213 A 1 
ATOM 1711 C CA  . ALA A 1 213 ? 27.815  26.504  28.408  1.00 93.06 213 A 1 
ATOM 1712 C C   . ALA A 1 213 ? 28.133  26.953  26.973  1.00 92.92 213 A 1 
ATOM 1713 O O   . ALA A 1 213 ? 27.978  26.176  26.033  1.00 91.51 213 A 1 
ATOM 1714 C CB  . ALA A 1 213 ? 26.490  27.108  28.894  1.00 92.90 213 A 1 
ATOM 1715 N N   . LEU A 1 214 ? 28.655  28.171  26.792  1.00 93.07 214 A 1 
ATOM 1716 C CA  . LEU A 1 214 ? 29.051  28.669  25.474  1.00 93.14 214 A 1 
ATOM 1717 C C   . LEU A 1 214 ? 30.188  27.835  24.868  1.00 92.74 214 A 1 
ATOM 1718 O O   . LEU A 1 214 ? 30.134  27.476  23.691  1.00 91.47 214 A 1 
ATOM 1719 C CB  . LEU A 1 214 ? 29.449  30.151  25.608  1.00 92.90 214 A 1 
ATOM 1720 C CG  . LEU A 1 214 ? 29.618  30.858  24.254  1.00 83.61 214 A 1 
ATOM 1721 C CD1 . LEU A 1 214 ? 28.268  31.105  23.577  1.00 77.36 214 A 1 
ATOM 1722 C CD2 . LEU A 1 214 ? 30.305  32.208  24.461  1.00 76.95 214 A 1 
ATOM 1723 N N   . ILE A 1 215 ? 31.198  27.481  25.675  1.00 92.79 215 A 1 
ATOM 1724 C CA  . ILE A 1 215 ? 32.346  26.686  25.215  1.00 92.60 215 A 1 
ATOM 1725 C C   . ILE A 1 215 ? 31.915  25.255  24.865  1.00 92.67 215 A 1 
ATOM 1726 O O   . ILE A 1 215 ? 32.349  24.711  23.848  1.00 90.88 215 A 1 
ATOM 1727 C CB  . ILE A 1 215 ? 33.480  26.741  26.263  1.00 91.58 215 A 1 
ATOM 1728 C CG1 . ILE A 1 215 ? 33.999  28.194  26.407  1.00 83.37 215 A 1 
ATOM 1729 C CG2 . ILE A 1 215 ? 34.660  25.839  25.865  1.00 80.64 215 A 1 
ATOM 1730 C CD1 . ILE A 1 215 ? 34.886  28.400  27.640  1.00 73.39 215 A 1 
ATOM 1731 N N   . THR A 1 216 ? 31.005  24.658  25.632  1.00 92.30 216 A 1 
ATOM 1732 C CA  . THR A 1 216 ? 30.453  23.327  25.318  1.00 91.24 216 A 1 
ATOM 1733 C C   . THR A 1 216 ? 29.570  23.312  24.067  1.00 91.28 216 A 1 
ATOM 1734 O O   . THR A 1 216 ? 29.324  22.240  23.515  1.00 87.93 216 A 1 
ATOM 1735 C CB  . THR A 1 216 ? 29.678  22.723  26.497  1.00 89.72 216 A 1 
ATOM 1736 O OG1 . THR A 1 216 ? 28.657  23.572  26.940  1.00 79.20 216 A 1 
ATOM 1737 C CG2 . THR A 1 216 ? 30.590  22.427  27.688  1.00 78.44 216 A 1 
ATOM 1738 N N   . CYS A 1 217 ? 29.151  24.472  23.555  1.00 91.38 217 A 1 
ATOM 1739 C CA  . CYS A 1 217 ? 28.466  24.577  22.266  1.00 90.77 217 A 1 
ATOM 1740 C C   . CYS A 1 217 ? 29.422  24.537  21.058  1.00 91.64 217 A 1 
ATOM 1741 O O   . CYS A 1 217 ? 28.947  24.372  19.933  1.00 90.23 217 A 1 
ATOM 1742 C CB  . CYS A 1 217 ? 27.593  25.838  22.238  1.00 89.23 217 A 1 
ATOM 1743 S SG  . CYS A 1 217 ? 26.198  25.674  23.389  1.00 83.29 217 A 1 
ATOM 1744 N N   . ILE A 1 218 ? 30.750  24.636  21.246  1.00 93.09 218 A 1 
ATOM 1745 C CA  . ILE A 1 218 ? 31.744  24.605  20.153  1.00 93.28 218 A 1 
ATOM 1746 C C   . ILE A 1 218 ? 31.610  23.360  19.246  1.00 93.60 218 A 1 
ATOM 1747 O O   . ILE A 1 218 ? 31.711  23.526  18.033  1.00 92.49 218 A 1 
ATOM 1748 C CB  . ILE A 1 218 ? 33.183  24.771  20.709  1.00 92.72 218 A 1 
ATOM 1749 C CG1 . ILE A 1 218 ? 33.371  26.204  21.261  1.00 87.47 218 A 1 
ATOM 1750 C CG2 . ILE A 1 218 ? 34.261  24.472  19.644  1.00 86.03 218 A 1 
ATOM 1751 C CD1 . ILE A 1 218 ? 34.675  26.407  22.051  1.00 79.21 218 A 1 
ATOM 1752 N N   . PRO A 1 219 ? 31.362  22.131  19.746  1.00 93.43 219 A 1 
ATOM 1753 C CA  . PRO A 1 219 ? 31.190  20.963  18.878  1.00 93.05 219 A 1 
ATOM 1754 C C   . PRO A 1 219 ? 29.925  20.996  18.007  1.00 93.07 219 A 1 
ATOM 1755 O O   . PRO A 1 219 ? 29.879  20.319  16.978  1.00 91.30 219 A 1 
ATOM 1756 C CB  . PRO A 1 219 ? 31.194  19.749  19.816  1.00 92.01 219 A 1 
ATOM 1757 C CG  . PRO A 1 219 ? 31.948  20.241  21.051  1.00 90.46 219 A 1 
ATOM 1758 C CD  . PRO A 1 219 ? 31.489  21.692  21.133  1.00 92.74 219 A 1 
ATOM 1759 N N   . VAL A 1 220 ? 28.911  21.774  18.372  1.00 92.23 220 A 1 
ATOM 1760 C CA  . VAL A 1 220 ? 27.602  21.780  17.700  1.00 91.57 220 A 1 
ATOM 1761 C C   . VAL A 1 220 ? 27.691  22.143  16.210  1.00 91.75 220 A 1 
ATOM 1762 O O   . VAL A 1 220 ? 27.154  21.383  15.400  1.00 90.76 220 A 1 
ATOM 1763 C CB  . VAL A 1 220 ? 26.578  22.662  18.449  1.00 90.84 220 A 1 
ATOM 1764 C CG1 . VAL A 1 220 ? 25.230  22.729  17.723  1.00 86.09 220 A 1 
ATOM 1765 C CG2 . VAL A 1 220 ? 26.335  22.130  19.864  1.00 86.51 220 A 1 
ATOM 1766 N N   . PRO A 1 221 ? 28.394  23.220  15.792  1.00 93.43 221 A 1 
ATOM 1767 C CA  . PRO A 1 221 ? 28.580  23.514  14.367  1.00 93.11 221 A 1 
ATOM 1768 C C   . PRO A 1 221 ? 29.219  22.358  13.589  1.00 92.89 221 A 1 
ATOM 1769 O O   . PRO A 1 221 ? 28.805  22.070  12.468  1.00 91.62 221 A 1 
ATOM 1770 C CB  . PRO A 1 221 ? 29.464  24.762  14.316  1.00 92.42 221 A 1 
ATOM 1771 C CG  . PRO A 1 221 ? 29.178  25.462  15.643  1.00 90.27 221 A 1 
ATOM 1772 C CD  . PRO A 1 221 ? 28.957  24.297  16.595  1.00 93.25 221 A 1 
ATOM 1773 N N   . PHE A 1 222 ? 30.186  21.644  14.181  1.00 93.16 222 A 1 
ATOM 1774 C CA  . PHE A 1 222 ? 30.851  20.508  13.539  1.00 92.74 222 A 1 
ATOM 1775 C C   . PHE A 1 222 ? 29.916  19.304  13.398  1.00 92.30 222 A 1 
ATOM 1776 O O   . PHE A 1 222 ? 29.928  18.636  12.364  1.00 90.52 222 A 1 
ATOM 1777 C CB  . PHE A 1 222 ? 32.116  20.131  14.318  1.00 92.57 222 A 1 
ATOM 1778 C CG  . PHE A 1 222 ? 33.159  21.226  14.375  1.00 91.80 222 A 1 
ATOM 1779 C CD1 . PHE A 1 222 ? 34.052  21.412  13.302  1.00 86.80 222 A 1 
ATOM 1780 C CD2 . PHE A 1 222 ? 33.244  22.061  15.500  1.00 87.80 222 A 1 
ATOM 1781 C CE1 . PHE A 1 222 ? 35.022  22.425  13.357  1.00 85.74 222 A 1 
ATOM 1782 C CE2 . PHE A 1 222 ? 34.211  23.076  15.558  1.00 86.30 222 A 1 
ATOM 1783 C CZ  . PHE A 1 222 ? 35.104  23.257  14.487  1.00 87.78 222 A 1 
ATOM 1784 N N   . ILE A 1 223 ? 29.052  19.062  14.391  1.00 91.39 223 A 1 
ATOM 1785 C CA  . ILE A 1 223 ? 28.004  18.030  14.311  1.00 90.36 223 A 1 
ATOM 1786 C C   . ILE A 1 223 ? 26.998  18.385  13.204  1.00 89.94 223 A 1 
ATOM 1787 O O   . ILE A 1 223 ? 26.644  17.525  12.394  1.00 88.48 223 A 1 
ATOM 1788 C CB  . ILE A 1 223 ? 27.315  17.830  15.682  1.00 90.19 223 A 1 
ATOM 1789 C CG1 . ILE A 1 223 ? 28.320  17.314  16.741  1.00 87.05 223 A 1 
ATOM 1790 C CG2 . ILE A 1 223 ? 26.146  16.832  15.555  1.00 86.26 223 A 1 
ATOM 1791 C CD1 . ILE A 1 223 ? 27.796  17.384  18.184  1.00 80.70 223 A 1 
ATOM 1792 N N   . LEU A 1 224 ? 26.599  19.655  13.090  1.00 90.40 224 A 1 
ATOM 1793 C CA  . LEU A 1 224 ? 25.690  20.109  12.030  1.00 89.27 224 A 1 
ATOM 1794 C C   . LEU A 1 224 ? 26.319  19.989  10.631  1.00 89.41 224 A 1 
ATOM 1795 O O   . LEU A 1 224 ? 25.660  19.526  9.699   1.00 88.20 224 A 1 
ATOM 1796 C CB  . LEU A 1 224 ? 25.251  21.559  12.305  1.00 89.03 224 A 1 
ATOM 1797 C CG  . LEU A 1 224 ? 24.342  21.739  13.537  1.00 85.27 224 A 1 
ATOM 1798 C CD1 . LEU A 1 224 ? 24.066  23.230  13.740  1.00 80.71 224 A 1 
ATOM 1799 C CD2 . LEU A 1 224 ? 23.002  21.017  13.391  1.00 79.14 224 A 1 
ATOM 1800 N N   . VAL A 1 225 ? 27.607  20.336  10.475  1.00 91.64 225 A 1 
ATOM 1801 C CA  . VAL A 1 225 ? 28.355  20.126  9.220   1.00 91.50 225 A 1 
ATOM 1802 C C   . VAL A 1 225 ? 28.451  18.636  8.888   1.00 90.86 225 A 1 
ATOM 1803 O O   . VAL A 1 225 ? 28.284  18.254  7.728   1.00 89.77 225 A 1 
ATOM 1804 C CB  . VAL A 1 225 ? 29.752  20.772  9.297   1.00 91.85 225 A 1 
ATOM 1805 C CG1 . VAL A 1 225 ? 30.662  20.379  8.123   1.00 86.55 225 A 1 
ATOM 1806 C CG2 . VAL A 1 225 ? 29.638  22.303  9.265   1.00 86.34 225 A 1 
ATOM 1807 N N   . SER A 1 226 ? 28.648  17.780  9.894   1.00 91.42 226 A 1 
ATOM 1808 C CA  . SER A 1 226 ? 28.633  16.325  9.714   1.00 89.83 226 A 1 
ATOM 1809 C C   . SER A 1 226 ? 27.257  15.841  9.240   1.00 88.88 226 A 1 
ATOM 1810 O O   . SER A 1 226 ? 27.173  15.059  8.295   1.00 86.47 226 A 1 
ATOM 1811 C CB  . SER A 1 226 ? 29.044  15.617  11.009  1.00 89.30 226 A 1 
ATOM 1812 O OG  . SER A 1 226 ? 30.333  16.028  11.407  1.00 76.76 226 A 1 
ATOM 1813 N N   . GLY A 1 227 ? 26.168  16.363  9.802   1.00 89.09 227 A 1 
ATOM 1814 C CA  . GLY A 1 227 ? 24.800  16.088  9.339   1.00 86.74 227 A 1 
ATOM 1815 C C   . GLY A 1 227 ? 24.549  16.545  7.895   1.00 87.59 227 A 1 
ATOM 1816 O O   . GLY A 1 227 ? 23.939  15.821  7.102   1.00 85.41 227 A 1 
ATOM 1817 N N   . TRP A 1 228 ? 25.091  17.705  7.516   1.00 88.63 228 A 1 
ATOM 1818 C CA  . TRP A 1 228 ? 25.062  18.166  6.124   1.00 88.44 228 A 1 
ATOM 1819 C C   . TRP A 1 228 ? 25.836  17.218  5.194   1.00 88.44 228 A 1 
ATOM 1820 O O   . TRP A 1 228 ? 25.340  16.856  4.122   1.00 86.78 228 A 1 
ATOM 1821 C CB  . TRP A 1 228 ? 25.609  19.595  6.045   1.00 88.53 228 A 1 
ATOM 1822 C CG  . TRP A 1 228 ? 25.671  20.151  4.657   1.00 84.77 228 A 1 
ATOM 1823 C CD1 . TRP A 1 228 ? 24.682  20.817  4.025   1.00 79.95 228 A 1 
ATOM 1824 C CD2 . TRP A 1 228 ? 26.773  20.066  3.701   1.00 80.79 228 A 1 
ATOM 1825 N NE1 . TRP A 1 228 ? 25.089  21.151  2.750   1.00 76.36 228 A 1 
ATOM 1826 C CE2 . TRP A 1 228 ? 26.373  20.710  2.493   1.00 79.02 228 A 1 
ATOM 1827 C CE3 . TRP A 1 228 ? 28.071  19.510  3.727   1.00 76.18 228 A 1 
ATOM 1828 C CZ2 . TRP A 1 228 ? 27.205  20.796  1.368   1.00 78.32 228 A 1 
ATOM 1829 C CZ3 . TRP A 1 228 ? 28.914  19.588  2.604   1.00 73.39 228 A 1 
ATOM 1830 C CH2 . TRP A 1 228 ? 28.488  20.227  1.428   1.00 72.57 228 A 1 
ATOM 1831 N N   . PHE A 1 229 ? 27.029  16.758  5.609   1.00 88.33 229 A 1 
ATOM 1832 C CA  . PHE A 1 229 ? 27.812  15.765  4.869   1.00 87.83 229 A 1 
ATOM 1833 C C   . PHE A 1 229 ? 27.039  14.447  4.713   1.00 88.06 229 A 1 
ATOM 1834 O O   . PHE A 1 229 ? 26.980  13.899  3.613   1.00 86.34 229 A 1 
ATOM 1835 C CB  . PHE A 1 229 ? 29.158  15.538  5.569   1.00 87.45 229 A 1 
ATOM 1836 C CG  . PHE A 1 229 ? 30.029  14.509  4.875   1.00 82.62 229 A 1 
ATOM 1837 C CD1 . PHE A 1 229 ? 29.962  13.153  5.246   1.00 77.59 229 A 1 
ATOM 1838 C CD2 . PHE A 1 229 ? 30.900  14.906  3.842   1.00 76.38 229 A 1 
ATOM 1839 C CE1 . PHE A 1 229 ? 30.764  12.202  4.589   1.00 72.41 229 A 1 
ATOM 1840 C CE2 . PHE A 1 229 ? 31.702  13.956  3.187   1.00 72.30 229 A 1 
ATOM 1841 C CZ  . PHE A 1 229 ? 31.635  12.602  3.564   1.00 74.12 229 A 1 
ATOM 1842 N N   . PHE A 1 230 ? 26.391  13.980  5.777   1.00 86.24 230 A 1 
ATOM 1843 C CA  . PHE A 1 230 ? 25.536  12.794  5.743   1.00 85.04 230 A 1 
ATOM 1844 C C   . PHE A 1 230 ? 24.442  12.929  4.679   1.00 85.93 230 A 1 
ATOM 1845 O O   . PHE A 1 230 ? 24.328  12.079  3.792   1.00 85.00 230 A 1 
ATOM 1846 C CB  . PHE A 1 230 ? 24.926  12.553  7.130   1.00 83.96 230 A 1 
ATOM 1847 C CG  . PHE A 1 230 ? 24.113  11.276  7.200   1.00 81.51 230 A 1 
ATOM 1848 C CD1 . PHE A 1 230 ? 22.732  11.287  6.928   1.00 77.10 230 A 1 
ATOM 1849 C CD2 . PHE A 1 230 ? 24.748  10.060  7.513   1.00 75.92 230 A 1 
ATOM 1850 C CE1 . PHE A 1 230 ? 21.995  10.090  6.965   1.00 73.77 230 A 1 
ATOM 1851 C CE2 . PHE A 1 230 ? 24.011  8.865   7.551   1.00 72.99 230 A 1 
ATOM 1852 C CZ  . PHE A 1 230 ? 22.634  8.879   7.275   1.00 74.35 230 A 1 
ATOM 1853 N N   . SER A 1 231 ? 23.708  14.035  4.690   1.00 85.33 231 A 1 
ATOM 1854 C CA  . SER A 1 231 ? 22.621  14.288  3.737   1.00 83.93 231 A 1 
ATOM 1855 C C   . SER A 1 231 ? 23.094  14.311  2.277   1.00 85.14 231 A 1 
ATOM 1856 O O   . SER A 1 231 ? 22.421  13.777  1.397   1.00 83.46 231 A 1 
ATOM 1857 C CB  . SER A 1 231 ? 21.931  15.600  4.100   1.00 81.76 231 A 1 
ATOM 1858 O OG  . SER A 1 231 ? 20.790  15.788  3.285   1.00 70.42 231 A 1 
ATOM 1859 N N   . HIS A 1 232 ? 24.273  14.877  2.002   1.00 87.38 232 A 1 
ATOM 1860 C CA  . HIS A 1 232 ? 24.755  15.076  0.631   1.00 88.49 232 A 1 
ATOM 1861 C C   . HIS A 1 232 ? 25.637  13.945  0.090   1.00 89.20 232 A 1 
ATOM 1862 O O   . HIS A 1 232 ? 25.737  13.782  -1.127  1.00 87.65 232 A 1 
ATOM 1863 C CB  . HIS A 1 232 ? 25.495  16.420  0.549   1.00 88.65 232 A 1 
ATOM 1864 C CG  . HIS A 1 232 ? 24.555  17.592  0.625   1.00 85.70 232 A 1 
ATOM 1865 N ND1 . HIS A 1 232 ? 23.927  18.063  1.752   1.00 74.26 232 A 1 
ATOM 1866 C CD2 . HIS A 1 232 ? 24.116  18.351  -0.426  1.00 75.03 232 A 1 
ATOM 1867 C CE1 . HIS A 1 232 ? 23.125  19.076  1.396   1.00 76.41 232 A 1 
ATOM 1868 N NE2 . HIS A 1 232 ? 23.211  19.290  0.073   1.00 78.91 232 A 1 
ATOM 1869 N N   . LYS A 1 233 ? 26.316  13.175  0.951   1.00 90.43 233 A 1 
ATOM 1870 C CA  . LYS A 1 233 ? 27.275  12.139  0.536   1.00 90.57 233 A 1 
ATOM 1871 C C   . LYS A 1 233 ? 26.857  10.727  0.926   1.00 91.21 233 A 1 
ATOM 1872 O O   . LYS A 1 233 ? 27.057  9.820   0.125   1.00 89.38 233 A 1 
ATOM 1873 C CB  . LYS A 1 233 ? 28.679  12.463  1.074   1.00 89.77 233 A 1 
ATOM 1874 C CG  . LYS A 1 233 ? 29.310  13.736  0.491   1.00 82.24 233 A 1 
ATOM 1875 C CD  . LYS A 1 233 ? 29.606  13.596  -1.009  1.00 80.68 233 A 1 
ATOM 1876 C CE  . LYS A 1 233 ? 30.384  14.815  -1.510  1.00 75.45 233 A 1 
ATOM 1877 N NZ  . LYS A 1 233 ? 30.729  14.695  -2.952  1.00 68.62 233 A 1 
ATOM 1878 N N   . VAL A 1 234 ? 26.291  10.526  2.104   1.00 88.48 234 A 1 
ATOM 1879 C CA  . VAL A 1 234 ? 25.920  9.187   2.588   1.00 88.29 234 A 1 
ATOM 1880 C C   . VAL A 1 234 ? 24.563  8.781   2.018   1.00 89.10 234 A 1 
ATOM 1881 O O   . VAL A 1 234 ? 24.438  7.755   1.344   1.00 88.16 234 A 1 
ATOM 1882 C CB  . VAL A 1 234 ? 25.938  9.121   4.132   1.00 87.61 234 A 1 
ATOM 1883 C CG1 . VAL A 1 234 ? 25.681  7.696   4.618   1.00 83.42 234 A 1 
ATOM 1884 C CG2 . VAL A 1 234 ? 27.284  9.591   4.703   1.00 83.96 234 A 1 
ATOM 1885 N N   . ARG A 1 235 ? 23.569  9.640   2.192   1.00 87.21 235 A 1 
ATOM 1886 C CA  . ARG A 1 235 ? 22.184  9.382   1.804   1.00 86.81 235 A 1 
ATOM 1887 C C   . ARG A 1 235 ? 21.960  9.042   0.324   1.00 88.62 235 A 1 
ATOM 1888 O O   . ARG A 1 235 ? 21.193  8.116   0.049   1.00 87.40 235 A 1 
ATOM 1889 C CB  . ARG A 1 235 ? 21.351  10.578  2.262   1.00 84.19 235 A 1 
ATOM 1890 C CG  . ARG A 1 235 ? 19.870  10.296  2.063   1.00 73.52 235 A 1 
ATOM 1891 C CD  . ARG A 1 235 ? 19.079  11.488  2.563   1.00 69.79 235 A 1 
ATOM 1892 N NE  . ARG A 1 235 ? 17.668  11.206  2.332   1.00 62.85 235 A 1 
ATOM 1893 C CZ  . ARG A 1 235 ? 16.724  12.087  2.215   1.00 56.28 235 A 1 
ATOM 1894 N NH1 . ARG A 1 235 ? 16.943  13.373  2.327   1.00 52.28 235 A 1 
ATOM 1895 N NH2 . ARG A 1 235 ? 15.524  11.668  1.988   1.00 50.38 235 A 1 
ATOM 1896 N N   . PRO A 1 236 ? 22.601  9.698   -0.661  1.00 88.34 236 A 1 
ATOM 1897 C CA  . PRO A 1 236 ? 22.436  9.318   -2.069  1.00 89.71 236 A 1 
ATOM 1898 C C   . PRO A 1 236 ? 22.820  7.862   -2.350  1.00 91.28 236 A 1 
ATOM 1899 O O   . PRO A 1 236 ? 22.205  7.228   -3.204  1.00 90.75 236 A 1 
ATOM 1900 C CB  . PRO A 1 236 ? 23.309  10.294  -2.857  1.00 88.70 236 A 1 
ATOM 1901 C CG  . PRO A 1 236 ? 23.357  11.531  -1.957  1.00 85.01 236 A 1 
ATOM 1902 C CD  . PRO A 1 236 ? 23.395  10.912  -0.565  1.00 87.78 236 A 1 
ATOM 1903 N N   . ASN A 1 237 ? 23.785  7.299   -1.610  1.00 90.45 237 A 1 
ATOM 1904 C CA  . ASN A 1 237 ? 24.168  5.893   -1.742  1.00 90.58 237 A 1 
ATOM 1905 C C   . ASN A 1 237 ? 23.078  4.963   -1.188  1.00 91.48 237 A 1 
ATOM 1906 O O   . ASN A 1 237 ? 22.770  3.963   -1.830  1.00 90.01 237 A 1 
ATOM 1907 C CB  . ASN A 1 237 ? 25.525  5.636   -1.067  1.00 90.17 237 A 1 
ATOM 1908 C CG  . ASN A 1 237 ? 26.672  6.332   -1.767  1.00 87.45 237 A 1 
ATOM 1909 O OD1 . ASN A 1 237 ? 27.225  5.858   -2.745  1.00 77.82 237 A 1 
ATOM 1910 N ND2 . ASN A 1 237 ? 27.070  7.487   -1.293  1.00 78.47 237 A 1 
ATOM 1911 N N   . PHE A 1 238 ? 22.433  5.319   -0.076  1.00 87.22 238 A 1 
ATOM 1912 C CA  . PHE A 1 238 ? 21.264  4.583   0.420   1.00 86.10 238 A 1 
ATOM 1913 C C   . PHE A 1 238 ? 20.094  4.626   -0.568  1.00 87.31 238 A 1 
ATOM 1914 O O   . PHE A 1 238 ? 19.451  3.606   -0.809  1.00 86.55 238 A 1 
ATOM 1915 C CB  . PHE A 1 238 ? 20.836  5.121   1.792   1.00 85.39 238 A 1 
ATOM 1916 C CG  . PHE A 1 238 ? 21.659  4.575   2.940   1.00 83.33 238 A 1 
ATOM 1917 C CD1 . PHE A 1 238 ? 21.458  3.248   3.368   1.00 79.27 238 A 1 
ATOM 1918 C CD2 . PHE A 1 238 ? 22.606  5.382   3.596   1.00 79.13 238 A 1 
ATOM 1919 C CE1 . PHE A 1 238 ? 22.204  2.732   4.441   1.00 76.71 238 A 1 
ATOM 1920 C CE2 . PHE A 1 238 ? 23.354  4.864   4.669   1.00 76.19 238 A 1 
ATOM 1921 C CZ  . PHE A 1 238 ? 23.156  3.539   5.092   1.00 78.56 238 A 1 
ATOM 1922 N N   . ARG A 1 239 ? 19.853  5.759   -1.233  1.00 87.78 239 A 1 
ATOM 1923 C CA  . ARG A 1 239 ? 18.830  5.867   -2.282  1.00 87.71 239 A 1 
ATOM 1924 C C   . ARG A 1 239 ? 19.150  4.983   -3.492  1.00 90.11 239 A 1 
ATOM 1925 O O   . ARG A 1 239 ? 18.254  4.351   -4.045  1.00 89.29 239 A 1 
ATOM 1926 C CB  . ARG A 1 239 ? 18.658  7.342   -2.670  1.00 85.69 239 A 1 
ATOM 1927 C CG  . ARG A 1 239 ? 17.454  7.543   -3.598  1.00 75.13 239 A 1 
ATOM 1928 C CD  . ARG A 1 239 ? 17.268  9.027   -3.927  1.00 73.04 239 A 1 
ATOM 1929 N NE  . ARG A 1 239 ? 16.103  9.242   -4.809  1.00 66.10 239 A 1 
ATOM 1930 C CZ  . ARG A 1 239 ? 15.657  10.407  -5.256  1.00 59.64 239 A 1 
ATOM 1931 N NH1 . ARG A 1 239 ? 16.249  11.531  -4.968  1.00 56.49 239 A 1 
ATOM 1932 N NH2 . ARG A 1 239 ? 14.595  10.462  -6.005  1.00 52.85 239 A 1 
ATOM 1933 N N   . GLN A 1 240 ? 20.417  4.923   -3.911  1.00 90.67 240 A 1 
ATOM 1934 C CA  . GLN A 1 240 ? 20.854  4.015   -4.978  1.00 92.46 240 A 1 
ATOM 1935 C C   . GLN A 1 240 ? 20.698  2.550   -4.566  1.00 93.93 240 A 1 
ATOM 1936 O O   . GLN A 1 240 ? 20.216  1.749   -5.366  1.00 93.22 240 A 1 
ATOM 1937 C CB  . GLN A 1 240 ? 22.314  4.293   -5.361  1.00 92.54 240 A 1 
ATOM 1938 C CG  . GLN A 1 240 ? 22.471  5.595   -6.159  1.00 84.69 240 A 1 
ATOM 1939 C CD  . GLN A 1 240 ? 23.927  5.899   -6.505  1.00 80.24 240 A 1 
ATOM 1940 O OE1 . GLN A 1 240 ? 24.835  5.102   -6.335  1.00 70.74 240 A 1 
ATOM 1941 N NE2 . GLN A 1 240 ? 24.214  7.070   -7.026  1.00 67.73 240 A 1 
ATOM 1942 N N   . MET A 1 241 ? 21.043  2.218   -3.331  1.00 91.59 241 A 1 
ATOM 1943 C CA  . MET A 1 241 ? 20.845  0.886   -2.767  1.00 91.73 241 A 1 
ATOM 1944 C C   . MET A 1 241 ? 19.364  0.479   -2.783  1.00 92.17 241 A 1 
ATOM 1945 O O   . MET A 1 241 ? 19.045  -0.592  -3.286  1.00 91.27 241 A 1 
ATOM 1946 C CB  . MET A 1 241 ? 21.425  0.866   -1.351  1.00 90.74 241 A 1 
ATOM 1947 C CG  . MET A 1 241 ? 21.200  -0.439  -0.602  1.00 84.14 241 A 1 
ATOM 1948 S SD  . MET A 1 241 ? 20.933  -0.181  1.170   1.00 80.44 241 A 1 
ATOM 1949 C CE  . MET A 1 241 ? 19.232  0.408   1.199   1.00 69.54 241 A 1 
ATOM 1950 N N   . GLN A 1 242 ? 18.454  1.349   -2.335  1.00 90.04 242 A 1 
ATOM 1951 C CA  . GLN A 1 242 ? 17.007  1.092   -2.376  1.00 87.64 242 A 1 
ATOM 1952 C C   . GLN A 1 242 ? 16.498  0.889   -3.807  1.00 88.48 242 A 1 
ATOM 1953 O O   . GLN A 1 242 ? 15.703  -0.017  -4.059  1.00 87.18 242 A 1 
ATOM 1954 C CB  . GLN A 1 242 ? 16.249  2.258   -1.728  1.00 84.71 242 A 1 
ATOM 1955 C CG  . GLN A 1 242 ? 16.355  2.279   -0.198  1.00 77.83 242 A 1 
ATOM 1956 C CD  . GLN A 1 242 ? 15.671  3.497   0.420   1.00 74.43 242 A 1 
ATOM 1957 O OE1 . GLN A 1 242 ? 15.307  4.460   -0.241  1.00 68.54 242 A 1 
ATOM 1958 N NE2 . GLN A 1 242 ? 15.482  3.511   1.720   1.00 64.52 242 A 1 
ATOM 1959 N N   . LYS A 1 243 ? 16.990  1.680   -4.769  1.00 88.57 243 A 1 
ATOM 1960 C CA  . LYS A 1 243 ? 16.667  1.487   -6.189  1.00 89.87 243 A 1 
ATOM 1961 C C   . LYS A 1 243 ? 17.130  0.110   -6.678  1.00 91.48 243 A 1 
ATOM 1962 O O   . LYS A 1 243 ? 16.338  -0.616  -7.273  1.00 90.79 243 A 1 
ATOM 1963 C CB  . LYS A 1 243 ? 17.262  2.634   -7.021  1.00 89.97 243 A 1 
ATOM 1964 C CG  . LYS A 1 243 ? 16.847  2.495   -8.491  1.00 85.15 243 A 1 
ATOM 1965 C CD  . LYS A 1 243 ? 17.475  3.574   -9.379  1.00 82.19 243 A 1 
ATOM 1966 C CE  . LYS A 1 243 ? 17.075  3.248   -10.820 1.00 73.19 243 A 1 
ATOM 1967 N NZ  . LYS A 1 243 ? 17.734  4.130   -11.814 1.00 67.08 243 A 1 
ATOM 1968 N N   . SER A 1 244 ? 18.373  -0.264  -6.402  1.00 92.68 244 A 1 
ATOM 1969 C CA  . SER A 1 244 ? 18.915  -1.577  -6.777  1.00 93.63 244 A 1 
ATOM 1970 C C   . SER A 1 244 ? 18.198  -2.731  -6.070  1.00 94.10 244 A 1 
ATOM 1971 O O   . SER A 1 244 ? 18.032  -3.791  -6.668  1.00 93.53 244 A 1 
ATOM 1972 C CB  . SER A 1 244 ? 20.416  -1.638  -6.472  1.00 93.77 244 A 1 
ATOM 1973 O OG  . SER A 1 244 ? 21.124  -0.709  -7.279  1.00 83.59 244 A 1 
ATOM 1974 N N   . GLN A 1 245 ? 17.725  -2.536  -4.839  1.00 94.26 245 A 1 
ATOM 1975 C CA  . GLN A 1 245 ? 16.882  -3.502  -4.137  1.00 92.78 245 A 1 
ATOM 1976 C C   . GLN A 1 245 ? 15.551  -3.701  -4.867  1.00 92.23 245 A 1 
ATOM 1977 O O   . GLN A 1 245 ? 15.157  -4.842  -5.100  1.00 90.87 245 A 1 
ATOM 1978 C CB  . GLN A 1 245 ? 16.659  -3.036  -2.692  1.00 91.53 245 A 1 
ATOM 1979 C CG  . GLN A 1 245 ? 15.911  -4.088  -1.856  1.00 86.99 245 A 1 
ATOM 1980 C CD  . GLN A 1 245 ? 15.686  -3.647  -0.411  1.00 82.78 245 A 1 
ATOM 1981 O OE1 . GLN A 1 245 ? 16.030  -2.558  0.017   1.00 75.68 245 A 1 
ATOM 1982 N NE2 . GLN A 1 245 ? 15.097  -4.487  0.407   1.00 73.60 245 A 1 
ATOM 1983 N N   . GLY A 1 246 ? 14.890  -2.616  -5.283  1.00 89.54 246 A 1 
ATOM 1984 C CA  . GLY A 1 246 ? 13.658  -2.688  -6.071  1.00 87.52 246 A 1 
ATOM 1985 C C   . GLY A 1 246 ? 13.856  -3.409  -7.409  1.00 89.08 246 A 1 
ATOM 1986 O O   . GLY A 1 246 ? 13.049  -4.255  -7.780  1.00 88.27 246 A 1 
ATOM 1987 N N   . GLU A 1 247 ? 14.961  -3.146  -8.113  1.00 89.39 247 A 1 
ATOM 1988 C CA  . GLU A 1 247 ? 15.307  -3.849  -9.359  1.00 90.58 247 A 1 
ATOM 1989 C C   . GLU A 1 247 ? 15.564  -5.347  -9.139  1.00 91.47 247 A 1 
ATOM 1990 O O   . GLU A 1 247 ? 15.167  -6.162  -9.972  1.00 90.72 247 A 1 
ATOM 1991 C CB  . GLU A 1 247 ? 16.554  -3.220  -9.998  1.00 91.27 247 A 1 
ATOM 1992 C CG  . GLU A 1 247 ? 16.324  -1.818  -10.589 1.00 87.85 247 A 1 
ATOM 1993 C CD  . GLU A 1 247 ? 17.605  -1.214  -11.191 1.00 86.13 247 A 1 
ATOM 1994 O OE1 . GLU A 1 247 ? 17.679  0.034   -11.304 1.00 78.60 247 A 1 
ATOM 1995 O OE2 . GLU A 1 247 ? 18.502  -1.993  -11.602 1.00 79.95 247 A 1 
ATOM 1996 N N   . LEU A 1 248 ? 16.212  -5.712  -8.038  1.00 93.20 248 A 1 
ATOM 1997 C CA  . LEU A 1 248 ? 16.427  -7.110  -7.657  1.00 92.87 248 A 1 
ATOM 1998 C C   . LEU A 1 248 ? 15.099  -7.804  -7.330  1.00 92.67 248 A 1 
ATOM 1999 O O   . LEU A 1 248 ? 14.839  -8.884  -7.859  1.00 92.84 248 A 1 
ATOM 2000 C CB  . LEU A 1 248 ? 17.419  -7.162  -6.478  1.00 94.10 248 A 1 
ATOM 2001 C CG  . LEU A 1 248 ? 17.648  -8.571  -5.893  1.00 94.21 248 A 1 
ATOM 2002 C CD1 . LEU A 1 248 ? 18.237  -9.536  -6.919  1.00 89.23 248 A 1 
ATOM 2003 C CD2 . LEU A 1 248 ? 18.609  -8.480  -4.704  1.00 90.97 248 A 1 
ATOM 2004 N N   . SER A 1 249 ? 14.245  -7.183  -6.516  1.00 93.20 249 A 1 
ATOM 2005 C CA  . SER A 1 249 ? 12.926  -7.722  -6.174  1.00 91.07 249 A 1 
ATOM 2006 C C   . SER A 1 249 ? 12.045  -7.899  -7.410  1.00 90.89 249 A 1 
ATOM 2007 O O   . SER A 1 249 ? 11.416  -8.941  -7.555  1.00 89.88 249 A 1 
ATOM 2008 C CB  . SER A 1 249 ? 12.212  -6.813  -5.168  1.00 89.43 249 A 1 
ATOM 2009 O OG  . SER A 1 249 ? 12.911  -6.796  -3.939  1.00 78.55 249 A 1 
ATOM 2010 N N   . ALA A 1 250 ? 12.053  -6.933  -8.339  1.00 89.20 250 A 1 
ATOM 2011 C CA  . ALA A 1 250 ? 11.323  -7.041  -9.600  1.00 88.62 250 A 1 
ATOM 2012 C C   . ALA A 1 250 ? 11.825  -8.224  -10.446 1.00 90.06 250 A 1 
ATOM 2013 O O   . ALA A 1 250 ? 11.018  -8.991  -10.958 1.00 89.68 250 A 1 
ATOM 2014 C CB  . ALA A 1 250 ? 11.446  -5.709  -10.352 1.00 87.30 250 A 1 
ATOM 2015 N N   . GLN A 1 251 ? 13.146  -8.421  -10.547 1.00 91.97 251 A 1 
ATOM 2016 C CA  . GLN A 1 251 ? 13.714  -9.558  -11.282 1.00 92.59 251 A 1 
ATOM 2017 C C   . GLN A 1 251 ? 13.379  -10.905 -10.627 1.00 93.40 251 A 1 
ATOM 2018 O O   . GLN A 1 251 ? 13.129  -11.882 -11.328 1.00 92.59 251 A 1 
ATOM 2019 C CB  . GLN A 1 251 ? 15.240  -9.381  -11.395 1.00 93.22 251 A 1 
ATOM 2020 C CG  . GLN A 1 251 ? 15.902  -10.441 -12.297 1.00 90.14 251 A 1 
ATOM 2021 C CD  . GLN A 1 251 ? 15.441  -10.333 -13.745 1.00 91.52 251 A 1 
ATOM 2022 O OE1 . GLN A 1 251 ? 15.766  -9.381  -14.437 1.00 84.24 251 A 1 
ATOM 2023 N NE2 . GLN A 1 251 ? 14.667  -11.268 -14.251 1.00 81.80 251 A 1 
ATOM 2024 N N   . LEU A 1 252 ? 13.371  -10.971 -9.293  1.00 93.18 252 A 1 
ATOM 2025 C CA  . LEU A 1 252 ? 12.971  -12.177 -8.565  1.00 92.86 252 A 1 
ATOM 2026 C C   . LEU A 1 252 ? 11.493  -12.503 -8.796  1.00 92.15 252 A 1 
ATOM 2027 O O   . LEU A 1 252 ? 11.165  -13.661 -9.038  1.00 91.71 252 A 1 
ATOM 2028 C CB  . LEU A 1 252 ? 13.260  -11.999 -7.063  1.00 93.78 252 A 1 
ATOM 2029 C CG  . LEU A 1 252 ? 14.753  -12.070 -6.693  1.00 91.95 252 A 1 
ATOM 2030 C CD1 . LEU A 1 252 ? 14.937  -11.647 -5.235  1.00 88.70 252 A 1 
ATOM 2031 C CD2 . LEU A 1 252 ? 15.316  -13.484 -6.853  1.00 89.43 252 A 1 
ATOM 2032 N N   . GLN A 1 253 ? 10.627  -11.495 -8.777  1.00 92.16 253 A 1 
ATOM 2033 C CA  . GLN A 1 253 ? 9.194   -11.659 -9.029  1.00 90.25 253 A 1 
ATOM 2034 C C   . GLN A 1 253 ? 8.910   -12.106 -10.470 1.00 90.42 253 A 1 
ATOM 2035 O O   . GLN A 1 253 ? 8.066   -12.976 -10.688 1.00 88.51 253 A 1 
ATOM 2036 C CB  . GLN A 1 253 ? 8.483   -10.328 -8.715  1.00 87.57 253 A 1 
ATOM 2037 C CG  . GLN A 1 253 ? 6.950   -10.444 -8.791  1.00 78.52 253 A 1 
ATOM 2038 C CD  . GLN A 1 253 ? 6.359   -11.392 -7.757  1.00 74.38 253 A 1 
ATOM 2039 O OE1 . GLN A 1 253 ? 6.910   -11.621 -6.688  1.00 67.57 253 A 1 
ATOM 2040 N NE2 . GLN A 1 253 ? 5.218   -11.981 -8.006  1.00 64.27 253 A 1 
ATOM 2041 N N   . ASP A 1 254 ? 9.622   -11.536 -11.438 1.00 90.15 254 A 1 
ATOM 2042 C CA  . ASP A 1 254 ? 9.543   -11.915 -12.855 1.00 90.56 254 A 1 
ATOM 2043 C C   . ASP A 1 254 ? 9.969   -13.382 -13.046 1.00 92.01 254 A 1 
ATOM 2044 O O   . ASP A 1 254 ? 9.209   -14.198 -13.562 1.00 91.61 254 A 1 
ATOM 2045 C CB  . ASP A 1 254 ? 10.425  -10.942 -13.649 1.00 88.99 254 A 1 
ATOM 2046 C CG  . ASP A 1 254 ? 10.302  -11.081 -15.166 1.00 82.36 254 A 1 
ATOM 2047 O OD1 . ASP A 1 254 ? 9.150   -11.049 -15.650 1.00 77.75 254 A 1 
ATOM 2048 O OD2 . ASP A 1 254 ? 11.371  -11.118 -15.820 1.00 77.12 254 A 1 
ATOM 2049 N N   . ASN A 1 255 ? 11.123  -13.754 -12.495 1.00 92.50 255 A 1 
ATOM 2050 C CA  . ASN A 1 255 ? 11.612  -15.134 -12.533 1.00 93.65 255 A 1 
ATOM 2051 C C   . ASN A 1 255 ? 10.667  -16.118 -11.827 1.00 94.04 255 A 1 
ATOM 2052 O O   . ASN A 1 255 ? 10.531  -17.249 -12.276 1.00 93.52 255 A 1 
ATOM 2053 C CB  . ASN A 1 255 ? 12.991  -15.210 -11.867 1.00 94.29 255 A 1 
ATOM 2054 C CG  . ASN A 1 255 ? 14.144  -14.676 -12.693 1.00 93.42 255 A 1 
ATOM 2055 O OD1 . ASN A 1 255 ? 14.035  -14.088 -13.753 1.00 87.73 255 A 1 
ATOM 2056 N ND2 . ASN A 1 255 ? 15.349  -14.897 -12.213 1.00 88.70 255 A 1 
ATOM 2057 N N   . PHE A 1 256 ? 10.042  -15.718 -10.718 1.00 93.23 256 A 1 
ATOM 2058 C CA  . PHE A 1 256 ? 9.078   -16.561 -10.012 1.00 92.12 256 A 1 
ATOM 2059 C C   . PHE A 1 256 ? 7.798   -16.751 -10.831 1.00 92.33 256 A 1 
ATOM 2060 O O   . PHE A 1 256 ? 7.278   -17.858 -10.906 1.00 91.42 256 A 1 
ATOM 2061 C CB  . PHE A 1 256 ? 8.777   -15.956 -8.636  1.00 90.63 256 A 1 
ATOM 2062 C CG  . PHE A 1 256 ? 7.831   -16.808 -7.815  1.00 86.43 256 A 1 
ATOM 2063 C CD1 . PHE A 1 256 ? 6.463   -16.485 -7.742  1.00 78.64 256 A 1 
ATOM 2064 C CD2 . PHE A 1 256 ? 8.311   -17.955 -7.158  1.00 79.02 256 A 1 
ATOM 2065 C CE1 . PHE A 1 256 ? 5.582   -17.299 -7.010  1.00 75.06 256 A 1 
ATOM 2066 C CE2 . PHE A 1 256 ? 7.429   -18.773 -6.427  1.00 74.95 256 A 1 
ATOM 2067 C CZ  . PHE A 1 256 ? 6.064   -18.442 -6.352  1.00 75.24 256 A 1 
ATOM 2068 N N   . SER A 1 257 ? 7.322   -15.694 -11.484 1.00 90.19 257 A 1 
ATOM 2069 C CA  . SER A 1 257 ? 6.131   -15.755 -12.339 1.00 88.67 257 A 1 
ATOM 2070 C C   . SER A 1 257 ? 6.364   -16.628 -13.580 1.00 90.27 257 A 1 
ATOM 2071 O O   . SER A 1 257 ? 5.484   -17.394 -13.954 1.00 88.33 257 A 1 
ATOM 2072 C CB  . SER A 1 257 ? 5.700   -14.342 -12.750 1.00 86.00 257 A 1 
ATOM 2073 O OG  . SER A 1 257 ? 5.509   -13.533 -11.595 1.00 77.69 257 A 1 
ATOM 2074 N N   . GLY A 1 258 ? 7.565   -16.571 -14.167 1.00 91.33 258 A 1 
ATOM 2075 C CA  . GLY A 1 258 ? 7.984   -17.406 -15.303 1.00 92.69 258 A 1 
ATOM 2076 C C   . GLY A 1 258 ? 8.808   -18.640 -14.916 1.00 94.92 258 A 1 
ATOM 2077 O O   . GLY A 1 258 ? 9.661   -19.079 -15.688 1.00 94.42 258 A 1 
ATOM 2078 N N   . ILE A 1 259 ? 8.639   -19.193 -13.710 1.00 94.01 259 A 1 
ATOM 2079 C CA  . ILE A 1 259 ? 9.489   -20.299 -13.231 1.00 94.64 259 A 1 
ATOM 2080 C C   . ILE A 1 259 ? 9.329   -21.568 -14.072 1.00 95.40 259 A 1 
ATOM 2081 O O   . ILE A 1 259 ? 10.305  -22.288 -14.291 1.00 94.81 259 A 1 
ATOM 2082 C CB  . ILE A 1 259 ? 9.247   -20.575 -11.725 1.00 93.82 259 A 1 
ATOM 2083 C CG1 . ILE A 1 259 ? 10.320  -21.481 -11.092 1.00 89.44 259 A 1 
ATOM 2084 C CG2 . ILE A 1 259 ? 7.857   -21.179 -11.452 1.00 88.16 259 A 1 
ATOM 2085 C CD1 . ILE A 1 259 ? 11.732  -20.881 -11.105 1.00 80.37 259 A 1 
ATOM 2086 N N   . GLN A 1 260 ? 8.112   -21.823 -14.566 1.00 93.36 260 A 1 
ATOM 2087 C CA  . GLN A 1 260 ? 7.818   -22.987 -15.400 1.00 92.35 260 A 1 
ATOM 2088 C C   . GLN A 1 260 ? 8.523   -22.878 -16.757 1.00 93.42 260 A 1 
ATOM 2089 O O   . GLN A 1 260 ? 9.153   -23.837 -17.198 1.00 91.66 260 A 1 
ATOM 2090 C CB  . GLN A 1 260 ? 6.301   -23.139 -15.587 1.00 90.91 260 A 1 
ATOM 2091 C CG  . GLN A 1 260 ? 5.592   -23.515 -14.278 1.00 83.16 260 A 1 
ATOM 2092 C CD  . GLN A 1 260 ? 4.101   -23.786 -14.459 1.00 78.89 260 A 1 
ATOM 2093 O OE1 . GLN A 1 260 ? 3.495   -23.566 -15.490 1.00 72.27 260 A 1 
ATOM 2094 N NE2 . GLN A 1 260 ? 3.430   -24.299 -13.447 1.00 69.46 260 A 1 
ATOM 2095 N N   . GLU A 1 261 ? 8.500   -21.701 -17.380 1.00 92.73 261 A 1 
ATOM 2096 C CA  . GLU A 1 261 ? 9.199   -21.417 -18.633 1.00 93.24 261 A 1 
ATOM 2097 C C   . GLU A 1 261 ? 10.718  -21.517 -18.449 1.00 94.21 261 A 1 
ATOM 2098 O O   . GLU A 1 261 ? 11.406  -22.133 -19.264 1.00 91.98 261 A 1 
ATOM 2099 C CB  . GLU A 1 261 ? 8.833   -20.017 -19.155 1.00 92.80 261 A 1 
ATOM 2100 C CG  . GLU A 1 261 ? 7.353   -19.829 -19.541 1.00 86.28 261 A 1 
ATOM 2101 C CD  . GLU A 1 261 ? 6.402   -19.535 -18.371 1.00 86.03 261 A 1 
ATOM 2102 O OE1 . GLU A 1 261 ? 5.224   -19.259 -18.664 1.00 76.13 261 A 1 
ATOM 2103 O OE2 . GLU A 1 261 ? 6.842   -19.596 -17.196 1.00 77.56 261 A 1 
ATOM 2104 N N   . ILE A 1 262 ? 11.253  -20.969 -17.357 1.00 94.33 262 A 1 
ATOM 2105 C CA  . ILE A 1 262 ? 12.681  -21.076 -17.031 1.00 94.64 262 A 1 
ATOM 2106 C C   . ILE A 1 262 ? 13.112  -22.547 -16.948 1.00 95.20 262 A 1 
ATOM 2107 O O   . ILE A 1 262 ? 14.165  -22.906 -17.482 1.00 93.77 262 A 1 
ATOM 2108 C CB  . ILE A 1 262 ? 12.999  -20.298 -15.729 1.00 95.27 262 A 1 
ATOM 2109 C CG1 . ILE A 1 262 ? 12.899  -18.777 -15.988 1.00 93.78 262 A 1 
ATOM 2110 C CG2 . ILE A 1 262 ? 14.402  -20.641 -15.184 1.00 93.83 262 A 1 
ATOM 2111 C CD1 . ILE A 1 262 ? 12.877  -17.938 -14.708 1.00 90.28 262 A 1 
ATOM 2112 N N   . GLN A 1 263 ? 12.296  -23.387 -16.302 1.00 94.33 263 A 1 
ATOM 2113 C CA  . GLN A 1 263 ? 12.557  -24.822 -16.187 1.00 93.93 263 A 1 
ATOM 2114 C C   . GLN A 1 263 ? 12.364  -25.554 -17.522 1.00 93.71 263 A 1 
ATOM 2115 O O   . GLN A 1 263 ? 13.248  -26.310 -17.927 1.00 92.61 263 A 1 
ATOM 2116 C CB  . GLN A 1 263 ? 11.661  -25.426 -15.094 1.00 94.24 263 A 1 
ATOM 2117 C CG  . GLN A 1 263 ? 12.108  -25.001 -13.687 1.00 91.56 263 A 1 
ATOM 2118 C CD  . GLN A 1 263 ? 11.194  -25.545 -12.590 1.00 91.55 263 A 1 
ATOM 2119 O OE1 . GLN A 1 263 ? 10.205  -26.221 -12.810 1.00 85.07 263 A 1 
ATOM 2120 N NE2 . GLN A 1 263 ? 11.506  -25.289 -11.336 1.00 84.03 263 A 1 
ATOM 2121 N N   . ALA A 1 264 ? 11.265  -25.292 -18.230 1.00 95.21 264 A 1 
ATOM 2122 C CA  . ALA A 1 264 ? 10.932  -25.948 -19.495 1.00 94.34 264 A 1 
ATOM 2123 C C   . ALA A 1 264 ? 11.982  -25.690 -20.590 1.00 94.10 264 A 1 
ATOM 2124 O O   . ALA A 1 264 ? 12.326  -26.594 -21.351 1.00 92.73 264 A 1 
ATOM 2125 C CB  . ALA A 1 264 ? 9.546   -25.462 -19.935 1.00 94.52 264 A 1 
ATOM 2126 N N   . PHE A 1 265 ? 12.527  -24.472 -20.639 1.00 92.96 265 A 1 
ATOM 2127 C CA  . PHE A 1 265 ? 13.570  -24.100 -21.597 1.00 90.80 265 A 1 
ATOM 2128 C C   . PHE A 1 265 ? 15.002  -24.303 -21.073 1.00 90.52 265 A 1 
ATOM 2129 O O   . PHE A 1 265 ? 15.957  -23.939 -21.767 1.00 88.38 265 A 1 
ATOM 2130 C CB  . PHE A 1 265 ? 13.315  -22.670 -22.091 1.00 91.64 265 A 1 
ATOM 2131 C CG  . PHE A 1 265 ? 12.035  -22.513 -22.893 1.00 91.43 265 A 1 
ATOM 2132 C CD1 . PHE A 1 265 ? 11.915  -23.133 -24.150 1.00 85.88 265 A 1 
ATOM 2133 C CD2 . PHE A 1 265 ? 10.965  -21.759 -22.383 1.00 89.85 265 A 1 
ATOM 2134 C CE1 . PHE A 1 265 ? 10.723  -23.008 -24.886 1.00 87.97 265 A 1 
ATOM 2135 C CE2 . PHE A 1 265 ? 9.771   -21.636 -23.120 1.00 88.19 265 A 1 
ATOM 2136 C CZ  . PHE A 1 265 ? 9.649   -22.263 -24.369 1.00 90.07 265 A 1 
ATOM 2137 N N   . GLY A 1 266 ? 15.187  -24.848 -19.865 1.00 94.98 266 A 1 
ATOM 2138 C CA  . GLY A 1 266 ? 16.513  -25.087 -19.284 1.00 94.16 266 A 1 
ATOM 2139 C C   . GLY A 1 266 ? 17.339  -23.808 -19.080 1.00 94.71 266 A 1 
ATOM 2140 O O   . GLY A 1 266 ? 18.561  -23.822 -19.240 1.00 91.63 266 A 1 
ATOM 2141 N N   . ARG A 1 267 ? 16.684  -22.689 -18.767 1.00 93.58 267 A 1 
ATOM 2142 C CA  . ARG A 1 267 ? 17.303  -21.351 -18.668 1.00 93.80 267 A 1 
ATOM 2143 C C   . ARG A 1 267 ? 17.667  -20.932 -17.240 1.00 95.13 267 A 1 
ATOM 2144 O O   . ARG A 1 267 ? 17.910  -19.751 -17.000 1.00 93.16 267 A 1 
ATOM 2145 C CB  . ARG A 1 267 ? 16.421  -20.306 -19.376 1.00 93.73 267 A 1 
ATOM 2146 C CG  . ARG A 1 267 ? 16.383  -20.427 -20.904 1.00 92.51 267 A 1 
ATOM 2147 C CD  . ARG A 1 267 ? 17.773  -20.217 -21.542 1.00 89.46 267 A 1 
ATOM 2148 N NE  . ARG A 1 267 ? 17.661  -19.748 -22.935 1.00 82.64 267 A 1 
ATOM 2149 C CZ  . ARG A 1 267 ? 18.641  -19.284 -23.687 1.00 77.20 267 A 1 
ATOM 2150 N NH1 . ARG A 1 267 ? 19.879  -19.247 -23.273 1.00 69.17 267 A 1 
ATOM 2151 N NH2 . ARG A 1 267 ? 18.391  -18.824 -24.886 1.00 65.98 267 A 1 
ATOM 2152 N N   . GLN A 1 268 ? 17.766  -21.871 -16.295 1.00 96.66 268 A 1 
ATOM 2153 C CA  . GLN A 1 268 ? 18.042  -21.598 -14.880 1.00 96.32 268 A 1 
ATOM 2154 C C   . GLN A 1 268 ? 19.348  -20.814 -14.681 1.00 96.62 268 A 1 
ATOM 2155 O O   . GLN A 1 268 ? 19.372  -19.849 -13.918 1.00 95.55 268 A 1 
ATOM 2156 C CB  . GLN A 1 268 ? 18.113  -22.908 -14.068 1.00 95.36 268 A 1 
ATOM 2157 C CG  . GLN A 1 268 ? 16.841  -23.781 -14.078 1.00 92.45 268 A 1 
ATOM 2158 C CD  . GLN A 1 268 ? 16.768  -24.760 -15.239 1.00 93.00 268 A 1 
ATOM 2159 O OE1 . GLN A 1 268 ? 17.406  -24.612 -16.274 1.00 86.01 268 A 1 
ATOM 2160 N NE2 . GLN A 1 268 ? 15.991  -25.812 -15.135 1.00 82.38 268 A 1 
ATOM 2161 N N   . ASN A 1 269 ? 20.415  -21.168 -15.406 1.00 96.36 269 A 1 
ATOM 2162 C CA  . ASN A 1 269 ? 21.701  -20.470 -15.307 1.00 95.93 269 A 1 
ATOM 2163 C C   . ASN A 1 269 ? 21.590  -19.008 -15.752 1.00 96.15 269 A 1 
ATOM 2164 O O   . ASN A 1 269 ? 22.035  -18.112 -15.042 1.00 95.39 269 A 1 
ATOM 2165 C CB  . ASN A 1 269 ? 22.765  -21.230 -16.125 1.00 95.49 269 A 1 
ATOM 2166 C CG  . ASN A 1 269 ? 23.123  -22.575 -15.519 1.00 90.91 269 A 1 
ATOM 2167 O OD1 . ASN A 1 269 ? 22.918  -22.837 -14.349 1.00 80.84 269 A 1 
ATOM 2168 N ND2 . ASN A 1 269 ? 23.667  -23.482 -16.300 1.00 80.56 269 A 1 
ATOM 2169 N N   . THR A 1 270 ? 20.923  -18.746 -16.880 1.00 95.96 270 A 1 
ATOM 2170 C CA  . THR A 1 270 ? 20.699  -17.378 -17.382 1.00 95.42 270 A 1 
ATOM 2171 C C   . THR A 1 270 ? 19.827  -16.559 -16.427 1.00 95.61 270 A 1 
ATOM 2172 O O   . THR A 1 270 ? 20.089  -15.380 -16.199 1.00 94.15 270 A 1 
ATOM 2173 C CB  . THR A 1 270 ? 20.034  -17.419 -18.769 1.00 94.64 270 A 1 
ATOM 2174 O OG1 . THR A 1 270 ? 20.733  -18.280 -19.642 1.00 86.21 270 A 1 
ATOM 2175 C CG2 . THR A 1 270 ? 19.988  -16.051 -19.444 1.00 83.57 270 A 1 
ATOM 2176 N N   . ALA A 1 271 ? 18.785  -17.171 -15.852 1.00 95.53 271 A 1 
ATOM 2177 C CA  . ALA A 1 271 ? 17.932  -16.516 -14.862 1.00 95.09 271 A 1 
ATOM 2178 C C   . ALA A 1 271 ? 18.710  -16.197 -13.572 1.00 95.77 271 A 1 
ATOM 2179 O O   . ALA A 1 271 ? 18.612  -15.086 -13.052 1.00 95.52 271 A 1 
ATOM 2180 C CB  . ALA A 1 271 ? 16.722  -17.418 -14.601 1.00 95.01 271 A 1 
ATOM 2181 N N   . SER A 1 272 ? 19.540  -17.133 -13.106 1.00 96.96 272 A 1 
ATOM 2182 C CA  . SER A 1 272 ? 20.412  -16.950 -11.940 1.00 96.85 272 A 1 
ATOM 2183 C C   . SER A 1 272 ? 21.461  -15.861 -12.170 1.00 96.93 272 A 1 
ATOM 2184 O O   . SER A 1 272 ? 21.701  -15.053 -11.277 1.00 96.56 272 A 1 
ATOM 2185 C CB  . SER A 1 272 ? 21.121  -18.261 -11.581 1.00 96.29 272 A 1 
ATOM 2186 O OG  . SER A 1 272 ? 20.177  -19.259 -11.253 1.00 87.26 272 A 1 
ATOM 2187 N N   . GLU A 1 273 ? 22.041  -15.787 -13.364 1.00 96.88 273 A 1 
ATOM 2188 C CA  . GLU A 1 273 ? 23.007  -14.743 -13.727 1.00 96.72 273 A 1 
ATOM 2189 C C   . GLU A 1 273 ? 22.376  -13.345 -13.686 1.00 96.52 273 A 1 
ATOM 2190 O O   . GLU A 1 273 ? 22.948  -12.421 -13.104 1.00 95.76 273 A 1 
ATOM 2191 C CB  . GLU A 1 273 ? 23.576  -15.065 -15.115 1.00 96.60 273 A 1 
ATOM 2192 C CG  . GLU A 1 273 ? 24.713  -14.115 -15.514 1.00 86.13 273 A 1 
ATOM 2193 C CD  . GLU A 1 273 ? 25.299  -14.435 -16.901 1.00 80.28 273 A 1 
ATOM 2194 O OE1 . GLU A 1 273 ? 26.349  -13.834 -17.220 1.00 71.32 273 A 1 
ATOM 2195 O OE2 . GLU A 1 273 ? 24.683  -15.238 -17.643 1.00 71.97 273 A 1 
ATOM 2196 N N   . LYS A 1 274 ? 21.157  -13.183 -14.214 1.00 96.91 274 A 1 
ATOM 2197 C CA  . LYS A 1 274 ? 20.421  -11.907 -14.124 1.00 96.12 274 A 1 
ATOM 2198 C C   . LYS A 1 274 ? 20.182  -11.485 -12.673 1.00 96.71 274 A 1 
ATOM 2199 O O   . LYS A 1 274 ? 20.393  -10.321 -12.333 1.00 95.85 274 A 1 
ATOM 2200 C CB  . LYS A 1 274 ? 19.078  -12.007 -14.860 1.00 95.51 274 A 1 
ATOM 2201 C CG  . LYS A 1 274 ? 19.217  -12.011 -16.386 1.00 92.42 274 A 1 
ATOM 2202 C CD  . LYS A 1 274 ? 17.819  -12.131 -16.998 1.00 88.13 274 A 1 
ATOM 2203 C CE  . LYS A 1 274 ? 17.859  -12.120 -18.526 1.00 83.04 274 A 1 
ATOM 2204 N NZ  . LYS A 1 274 ? 16.480  -12.167 -19.079 1.00 74.30 274 A 1 
ATOM 2205 N N   . VAL A 1 275 ? 19.776  -12.427 -11.816 1.00 96.51 275 A 1 
ATOM 2206 C CA  . VAL A 1 275 ? 19.603  -12.180 -10.375 1.00 96.79 275 A 1 
ATOM 2207 C C   . VAL A 1 275 ? 20.941  -11.829 -9.727  1.00 97.34 275 A 1 
ATOM 2208 O O   . VAL A 1 275 ? 21.008  -10.871 -8.960  1.00 97.17 275 A 1 
ATOM 2209 C CB  . VAL A 1 275 ? 18.941  -13.386 -9.681  1.00 96.41 275 A 1 
ATOM 2210 C CG1 . VAL A 1 275 ? 18.909  -13.253 -8.153  1.00 93.51 275 A 1 
ATOM 2211 C CG2 . VAL A 1 275 ? 17.488  -13.541 -10.150 1.00 93.44 275 A 1 
ATOM 2212 N N   . TYR A 1 276 ? 22.008  -12.552 -10.069 1.00 97.63 276 A 1 
ATOM 2213 C CA  . TYR A 1 276 ? 23.354  -12.293 -9.557  1.00 97.58 276 A 1 
ATOM 2214 C C   . TYR A 1 276 ? 23.828  -10.875 -9.891  1.00 97.52 276 A 1 
ATOM 2215 O O   . TYR A 1 276 ? 24.241  -10.152 -8.987  1.00 97.48 276 A 1 
ATOM 2216 C CB  . TYR A 1 276 ? 24.328  -13.345 -10.095 1.00 97.66 276 A 1 
ATOM 2217 C CG  . TYR A 1 276 ? 25.746  -13.137 -9.604  1.00 97.40 276 A 1 
ATOM 2218 C CD1 . TYR A 1 276 ? 26.665  -12.402 -10.382 1.00 94.16 276 A 1 
ATOM 2219 C CD2 . TYR A 1 276 ? 26.135  -13.640 -8.348  1.00 94.90 276 A 1 
ATOM 2220 C CE1 . TYR A 1 276 ? 27.967  -12.167 -9.902  1.00 94.86 276 A 1 
ATOM 2221 C CE2 . TYR A 1 276 ? 27.436  -13.405 -7.862  1.00 94.93 276 A 1 
ATOM 2222 C CZ  . TYR A 1 276 ? 28.353  -12.666 -8.640  1.00 95.99 276 A 1 
ATOM 2223 O OH  . TYR A 1 276 ? 29.608  -12.429 -8.171  1.00 94.91 276 A 1 
ATOM 2224 N N   . ILE A 1 277 ? 23.691  -10.432 -11.148 1.00 97.04 277 A 1 
ATOM 2225 C CA  . ILE A 1 277 ? 24.090  -9.079  -11.575 1.00 96.79 277 A 1 
ATOM 2226 C C   . ILE A 1 277 ? 23.335  -8.005  -10.774 1.00 96.73 277 A 1 
ATOM 2227 O O   . ILE A 1 277 ? 23.935  -7.031  -10.306 1.00 95.99 277 A 1 
ATOM 2228 C CB  . ILE A 1 277 ? 23.865  -8.919  -13.102 1.00 96.78 277 A 1 
ATOM 2229 C CG1 . ILE A 1 277 ? 24.851  -9.813  -13.894 1.00 94.52 277 A 1 
ATOM 2230 C CG2 . ILE A 1 277 ? 24.022  -7.451  -13.549 1.00 93.97 277 A 1 
ATOM 2231 C CD1 . ILE A 1 277 ? 24.474  -9.993  -15.369 1.00 87.45 277 A 1 
ATOM 2232 N N   . LYS A 1 278 ? 22.022  -8.178  -10.582 1.00 96.77 278 A 1 
ATOM 2233 C CA  . LYS A 1 278 ? 21.211  -7.242  -9.782  1.00 96.34 278 A 1 
ATOM 2234 C C   . LYS A 1 278 ? 21.573  -7.297  -8.296  1.00 96.99 278 A 1 
ATOM 2235 O O   . LYS A 1 278 ? 21.692  -6.249  -7.656  1.00 96.40 278 A 1 
ATOM 2236 C CB  . LYS A 1 278 ? 19.710  -7.522  -10.008 1.00 95.80 278 A 1 
ATOM 2237 C CG  . LYS A 1 278 ? 19.213  -7.241  -11.438 1.00 93.44 278 A 1 
ATOM 2238 C CD  . LYS A 1 278 ? 19.380  -5.769  -11.831 1.00 89.66 278 A 1 
ATOM 2239 C CE  . LYS A 1 278 ? 18.749  -5.485  -13.189 1.00 85.46 278 A 1 
ATOM 2240 N NZ  . LYS A 1 278 ? 18.877  -4.046  -13.531 1.00 76.56 278 A 1 
ATOM 2241 N N   . GLY A 1 279 ? 21.811  -8.490  -7.771  1.00 97.08 279 A 1 
ATOM 2242 C CA  . GLY A 1 279 ? 22.261  -8.706  -6.394  1.00 97.04 279 A 1 
ATOM 2243 C C   . GLY A 1 279 ? 23.642  -8.112  -6.121  1.00 97.46 279 A 1 
ATOM 2244 O O   . GLY A 1 279 ? 23.854  -7.493  -5.076  1.00 97.16 279 A 1 
ATOM 2245 N N   . GLU A 1 280 ? 24.564  -8.212  -7.074  1.00 97.54 280 A 1 
ATOM 2246 C CA  . GLU A 1 280 ? 25.888  -7.594  -6.982  1.00 97.25 280 A 1 
ATOM 2247 C C   . GLU A 1 280 ? 25.789  -6.065  -6.959  1.00 97.01 280 A 1 
ATOM 2248 O O   . GLU A 1 280 ? 26.415  -5.414  -6.121  1.00 96.37 280 A 1 
ATOM 2249 C CB  . GLU A 1 280 ? 26.771  -8.058  -8.149  1.00 96.86 280 A 1 
ATOM 2250 C CG  . GLU A 1 280 ? 28.250  -7.787  -7.844  1.00 88.59 280 A 1 
ATOM 2251 C CD  . GLU A 1 280 ? 29.151  -7.729  -9.078  1.00 85.15 280 A 1 
ATOM 2252 O OE1 . GLU A 1 280 ? 30.226  -7.087  -8.931  1.00 75.60 280 A 1 
ATOM 2253 O OE2 . GLU A 1 280 ? 28.743  -8.152  -10.173 1.00 77.83 280 A 1 
ATOM 2254 N N   . ALA A 1 281 ? 24.955  -5.485  -7.832  1.00 97.12 281 A 1 
ATOM 2255 C CA  . ALA A 1 281 ? 24.715  -4.041  -7.849  1.00 96.65 281 A 1 
ATOM 2256 C C   . ALA A 1 281 ? 24.129  -3.545  -6.516  1.00 96.65 281 A 1 
ATOM 2257 O O   . ALA A 1 281 ? 24.612  -2.551  -5.961  1.00 95.71 281 A 1 
ATOM 2258 C CB  . ALA A 1 281 ? 23.803  -3.706  -9.034  1.00 96.18 281 A 1 
ATOM 2259 N N   . PHE A 1 282 ? 23.148  -4.263  -5.964  1.00 96.64 282 A 1 
ATOM 2260 C CA  . PHE A 1 282 ? 22.596  -3.986  -4.637  1.00 96.20 282 A 1 
ATOM 2261 C C   . PHE A 1 282 ? 23.676  -4.065  -3.552  1.00 96.58 282 A 1 
ATOM 2262 O O   . PHE A 1 282 ? 23.875  -3.101  -2.810  1.00 96.55 282 A 1 
ATOM 2263 C CB  . PHE A 1 282 ? 21.444  -4.961  -4.343  1.00 95.94 282 A 1 
ATOM 2264 C CG  . PHE A 1 282 ? 21.019  -4.962  -2.886  1.00 95.39 282 A 1 
ATOM 2265 C CD1 . PHE A 1 282 ? 21.369  -6.038  -2.049  1.00 90.71 282 A 1 
ATOM 2266 C CD2 . PHE A 1 282 ? 20.323  -3.864  -2.358  1.00 92.17 282 A 1 
ATOM 2267 C CE1 . PHE A 1 282 ? 21.008  -6.020  -0.693  1.00 91.58 282 A 1 
ATOM 2268 C CE2 . PHE A 1 282 ? 19.964  -3.842  -1.000  1.00 91.30 282 A 1 
ATOM 2269 C CZ  . PHE A 1 282 ? 20.303  -4.922  -0.167  1.00 92.52 282 A 1 
ATOM 2270 N N   . THR A 1 283 ? 24.425  -5.167  -3.503  1.00 97.60 283 A 1 
ATOM 2271 C CA  . THR A 1 283 ? 25.471  -5.401  -2.495  1.00 97.45 283 A 1 
ATOM 2272 C C   . THR A 1 283 ? 26.560  -4.334  -2.560  1.00 97.31 283 A 1 
ATOM 2273 O O   . THR A 1 283 ? 26.966  -3.789  -1.534  1.00 96.94 283 A 1 
ATOM 2274 C CB  . THR A 1 283 ? 26.088  -6.797  -2.680  1.00 97.23 283 A 1 
ATOM 2275 O OG1 . THR A 1 283 ? 25.080  -7.769  -2.583  1.00 93.08 283 A 1 
ATOM 2276 C CG2 . THR A 1 283 ? 27.128  -7.124  -1.605  1.00 91.79 283 A 1 
ATOM 2277 N N   . ARG A 1 284 ? 26.994  -3.961  -3.757  1.00 97.39 284 A 1 
ATOM 2278 C CA  . ARG A 1 284 ? 27.991  -2.908  -3.974  1.00 96.89 284 A 1 
ATOM 2279 C C   . ARG A 1 284 ? 27.517  -1.551  -3.442  1.00 96.55 284 A 1 
ATOM 2280 O O   . ARG A 1 284 ? 28.277  -0.854  -2.769  1.00 95.54 284 A 1 
ATOM 2281 C CB  . ARG A 1 284 ? 28.314  -2.859  -5.473  1.00 96.32 284 A 1 
ATOM 2282 C CG  . ARG A 1 284 ? 29.505  -1.954  -5.795  1.00 89.17 284 A 1 
ATOM 2283 C CD  . ARG A 1 284 ? 29.686  -1.805  -7.317  1.00 85.72 284 A 1 
ATOM 2284 N NE  . ARG A 1 284 ? 29.890  -3.110  -8.007  1.00 76.53 284 A 1 
ATOM 2285 C CZ  . ARG A 1 284 ? 29.929  -3.303  -9.317  1.00 70.34 284 A 1 
ATOM 2286 N NH1 . ARG A 1 284 ? 29.810  -2.319  -10.157 1.00 63.16 284 A 1 
ATOM 2287 N NH2 . ARG A 1 284 ? 30.084  -4.497  -9.825  1.00 60.30 284 A 1 
ATOM 2288 N N   . ASN A 1 285 ? 26.266  -1.180  -3.731  1.00 95.94 285 A 1 
ATOM 2289 C CA  . ASN A 1 285 ? 25.690  0.077   -3.252  1.00 94.97 285 A 1 
ATOM 2290 C C   . ASN A 1 285 ? 25.471  0.059   -1.731  1.00 94.51 285 A 1 
ATOM 2291 O O   . ASN A 1 285 ? 25.797  1.042   -1.064  1.00 93.20 285 A 1 
ATOM 2292 C CB  . ASN A 1 285 ? 24.394  0.358   -4.031  1.00 94.78 285 A 1 
ATOM 2293 C CG  . ASN A 1 285 ? 24.636  0.740   -5.480  1.00 93.00 285 A 1 
ATOM 2294 O OD1 . ASN A 1 285 ? 25.676  1.259   -5.866  1.00 85.64 285 A 1 
ATOM 2295 N ND2 . ASN A 1 285 ? 23.666  0.518   -6.337  1.00 85.08 285 A 1 
ATOM 2296 N N   . MET A 1 286 ? 25.027  -1.072  -1.179  1.00 96.04 286 A 1 
ATOM 2297 C CA  . MET A 1 286 ? 24.901  -1.293  0.266   1.00 95.76 286 A 1 
ATOM 2298 C C   . MET A 1 286 ? 26.251  -1.114  0.970   1.00 96.09 286 A 1 
ATOM 2299 O O   . MET A 1 286 ? 26.361  -0.314  1.895   1.00 95.68 286 A 1 
ATOM 2300 C CB  . MET A 1 286 ? 24.326  -2.704  0.518   1.00 95.01 286 A 1 
ATOM 2301 C CG  . MET A 1 286 ? 24.221  -3.043  2.012   1.00 90.66 286 A 1 
ATOM 2302 S SD  . MET A 1 286 ? 23.057  -2.032  2.959   1.00 84.89 286 A 1 
ATOM 2303 C CE  . MET A 1 286 ? 21.534  -2.963  2.646   1.00 73.86 286 A 1 
ATOM 2304 N N   . LEU A 1 287 ? 27.299  -1.801  0.507   1.00 96.01 287 A 1 
ATOM 2305 C CA  . LEU A 1 287 ? 28.630  -1.712  1.117   1.00 96.16 287 A 1 
ATOM 2306 C C   . LEU A 1 287 ? 29.221  -0.300  1.029   1.00 95.82 287 A 1 
ATOM 2307 O O   . LEU A 1 287 ? 29.871  0.153   1.970   1.00 95.61 287 A 1 
ATOM 2308 C CB  . LEU A 1 287 ? 29.574  -2.733  0.452   1.00 96.62 287 A 1 
ATOM 2309 C CG  . LEU A 1 287 ? 29.284  -4.204  0.806   1.00 94.91 287 A 1 
ATOM 2310 C CD1 . LEU A 1 287 ? 30.207  -5.100  -0.021  1.00 91.09 287 A 1 
ATOM 2311 C CD2 . LEU A 1 287 ? 29.521  -4.504  2.287   1.00 91.65 287 A 1 
ATOM 2312 N N   . ARG A 1 288 ? 28.977  0.421   -0.066  1.00 96.28 288 A 1 
ATOM 2313 C CA  . ARG A 1 288 ? 29.384  1.834   -0.180  1.00 95.21 288 A 1 
ATOM 2314 C C   . ARG A 1 288 ? 28.671  2.712   0.846   1.00 94.89 288 A 1 
ATOM 2315 O O   . ARG A 1 288 ? 29.328  3.515   1.506   1.00 92.70 288 A 1 
ATOM 2316 C CB  . ARG A 1 288 ? 29.107  2.361   -1.596  1.00 94.22 288 A 1 
ATOM 2317 C CG  . ARG A 1 288 ? 30.141  1.871   -2.613  1.00 82.81 288 A 1 
ATOM 2318 C CD  . ARG A 1 288 ? 29.699  2.323   -4.010  1.00 79.79 288 A 1 
ATOM 2319 N NE  . ARG A 1 288 ? 30.663  1.925   -5.056  1.00 71.30 288 A 1 
ATOM 2320 C CZ  . ARG A 1 288 ? 30.516  2.137   -6.355  1.00 66.44 288 A 1 
ATOM 2321 N NH1 . ARG A 1 288 ? 29.458  2.727   -6.844  1.00 61.44 288 A 1 
ATOM 2322 N NH2 . ARG A 1 288 ? 31.442  1.756   -7.196  1.00 56.71 288 A 1 
ATOM 2323 N N   . ALA A 1 289 ? 27.353  2.548   0.994   1.00 93.46 289 A 1 
ATOM 2324 C CA  . ALA A 1 289 ? 26.566  3.288   1.975   1.00 91.70 289 A 1 
ATOM 2325 C C   . ALA A 1 289 ? 27.027  2.975   3.408   1.00 91.85 289 A 1 
ATOM 2326 O O   . ALA A 1 289 ? 27.324  3.894   4.173   1.00 90.68 289 A 1 
ATOM 2327 C CB  . ALA A 1 289 ? 25.086  2.965   1.747   1.00 90.75 289 A 1 
ATOM 2328 N N   . LEU A 1 290 ? 27.200  1.686   3.738   1.00 92.82 290 A 1 
ATOM 2329 C CA  . LEU A 1 290 ? 27.671  1.234   5.049   1.00 92.71 290 A 1 
ATOM 2330 C C   . LEU A 1 290 ? 29.087  1.716   5.359   1.00 93.24 290 A 1 
ATOM 2331 O O   . LEU A 1 290 ? 29.336  2.147   6.479   1.00 93.04 290 A 1 
ATOM 2332 C CB  . LEU A 1 290 ? 27.610  -0.300  5.129   1.00 93.24 290 A 1 
ATOM 2333 C CG  . LEU A 1 290 ? 26.191  -0.891  5.212   1.00 90.42 290 A 1 
ATOM 2334 C CD1 . LEU A 1 290 ? 26.300  -2.418  5.209   1.00 85.35 290 A 1 
ATOM 2335 C CD2 . LEU A 1 290 ? 25.443  -0.463  6.473   1.00 86.20 290 A 1 
ATOM 2336 N N   . LYS A 1 291 ? 29.999  1.713   4.385   1.00 94.92 291 A 1 
ATOM 2337 C CA  . LYS A 1 291 ? 31.368  2.227   4.576   1.00 94.87 291 A 1 
ATOM 2338 C C   . LYS A 1 291 ? 31.373  3.700   4.987   1.00 93.93 291 A 1 
ATOM 2339 O O   . LYS A 1 291 ? 32.125  4.086   5.878   1.00 92.97 291 A 1 
ATOM 2340 C CB  . LYS A 1 291 ? 32.193  1.990   3.297   1.00 95.03 291 A 1 
ATOM 2341 C CG  . LYS A 1 291 ? 33.651  2.451   3.466   1.00 89.47 291 A 1 
ATOM 2342 C CD  . LYS A 1 291 ? 34.485  2.163   2.211   1.00 87.17 291 A 1 
ATOM 2343 C CE  . LYS A 1 291 ? 35.919  2.651   2.451   1.00 77.80 291 A 1 
ATOM 2344 N NZ  . LYS A 1 291 ? 36.822  2.345   1.306   1.00 71.78 291 A 1 
ATOM 2345 N N   . LEU A 1 292 ? 30.545  4.519   4.342   1.00 92.78 292 A 1 
ATOM 2346 C CA  . LEU A 1 292 ? 30.426  5.937   4.701   1.00 91.61 292 A 1 
ATOM 2347 C C   . LEU A 1 292 ? 29.764  6.109   6.074   1.00 90.64 292 A 1 
ATOM 2348 O O   . LEU A 1 292 ? 30.213  6.932   6.870   1.00 88.66 292 A 1 
ATOM 2349 C CB  . LEU A 1 292 ? 29.634  6.673   3.608   1.00 91.31 292 A 1 
ATOM 2350 C CG  . LEU A 1 292 ? 30.358  6.791   2.255   1.00 88.44 292 A 1 
ATOM 2351 C CD1 . LEU A 1 292 ? 29.393  7.384   1.224   1.00 82.86 292 A 1 
ATOM 2352 C CD2 . LEU A 1 292 ? 31.583  7.705   2.337   1.00 82.49 292 A 1 
ATOM 2353 N N   . ASN A 1 293 ? 28.748  5.301   6.368   1.00 90.83 293 A 1 
ATOM 2354 C CA  . ASN A 1 293 ? 28.043  5.318   7.649   1.00 88.54 293 A 1 
ATOM 2355 C C   . ASN A 1 293 ? 28.947  4.899   8.821   1.00 88.68 293 A 1 
ATOM 2356 O O   . ASN A 1 293 ? 28.923  5.519   9.883   1.00 86.42 293 A 1 
ATOM 2357 C CB  . ASN A 1 293 ? 26.816  4.406   7.517   1.00 86.40 293 A 1 
ATOM 2358 C CG  . ASN A 1 293 ? 25.737  4.786   8.510   1.00 81.29 293 A 1 
ATOM 2359 O OD1 . ASN A 1 293 ? 25.432  5.950   8.682   1.00 74.57 293 A 1 
ATOM 2360 N ND2 . ASN A 1 293 ? 25.116  3.836   9.156   1.00 74.53 293 A 1 
ATOM 2361 N N   . ALA A 1 294 ? 29.814  3.903   8.605   1.00 91.57 294 A 1 
ATOM 2362 C CA  . ALA A 1 294 ? 30.788  3.411   9.581   1.00 92.53 294 A 1 
ATOM 2363 C C   . ALA A 1 294 ? 31.869  4.440   9.949   1.00 93.15 294 A 1 
ATOM 2364 O O   . ALA A 1 294 ? 32.501  4.304   10.991  1.00 92.26 294 A 1 
ATOM 2365 C CB  . ALA A 1 294 ? 31.431  2.133   9.016   1.00 93.04 294 A 1 
ATOM 2366 N N   . VAL A 1 295 ? 32.098  5.446   9.116   1.00 92.60 295 A 1 
ATOM 2367 C CA  . VAL A 1 295 ? 32.975  6.584   9.442   1.00 92.43 295 A 1 
ATOM 2368 C C   . VAL A 1 295 ? 32.171  7.709   10.091  1.00 92.14 295 A 1 
ATOM 2369 O O   . VAL A 1 295 ? 32.637  8.345   11.034  1.00 90.65 295 A 1 
ATOM 2370 C CB  . VAL A 1 295 ? 33.716  7.079   8.185   1.00 91.99 295 A 1 
ATOM 2371 C CG1 . VAL A 1 295 ? 34.588  8.307   8.469   1.00 85.27 295 A 1 
ATOM 2372 C CG2 . VAL A 1 295 ? 34.629  5.985   7.617   1.00 85.39 295 A 1 
ATOM 2373 N N   . PHE A 1 296 ? 30.956  7.940   9.620   1.00 88.23 296 A 1 
ATOM 2374 C CA  . PHE A 1 296 ? 30.102  9.023   10.096  1.00 86.66 296 A 1 
ATOM 2375 C C   . PHE A 1 296 ? 29.740  8.884   11.581  1.00 87.08 296 A 1 
ATOM 2376 O O   . PHE A 1 296 ? 29.972  9.818   12.345  1.00 86.18 296 A 1 
ATOM 2377 C CB  . PHE A 1 296 ? 28.846  9.092   9.221   1.00 85.25 296 A 1 
ATOM 2378 C CG  . PHE A 1 296 ? 27.832  10.098  9.716   1.00 82.16 296 A 1 
ATOM 2379 C CD1 . PHE A 1 296 ? 26.723  9.672   10.471  1.00 76.85 296 A 1 
ATOM 2380 C CD2 . PHE A 1 296 ? 28.036  11.469  9.482   1.00 76.20 296 A 1 
ATOM 2381 C CE1 . PHE A 1 296 ? 25.820  10.615  10.987  1.00 72.97 296 A 1 
ATOM 2382 C CE2 . PHE A 1 296 ? 27.132  12.410  10.002  1.00 71.86 296 A 1 
ATOM 2383 C CZ  . PHE A 1 296 ? 26.023  11.986  10.757  1.00 73.96 296 A 1 
ATOM 2384 N N   . HIS A 1 297 ? 29.215  7.728   12.006  1.00 89.72 297 A 1 
ATOM 2385 C CA  . HIS A 1 297 ? 28.766  7.537   13.390  1.00 89.14 297 A 1 
ATOM 2386 C C   . HIS A 1 297 ? 29.886  7.720   14.427  1.00 91.12 297 A 1 
ATOM 2387 O O   . HIS A 1 297 ? 29.715  8.569   15.304  1.00 90.58 297 A 1 
ATOM 2388 C CB  . HIS A 1 297 ? 28.024  6.201   13.547  1.00 86.81 297 A 1 
ATOM 2389 C CG  . HIS A 1 297 ? 26.602  6.263   13.065  1.00 82.10 297 A 1 
ATOM 2390 N ND1 . HIS A 1 297 ? 25.567  6.929   13.688  1.00 73.04 297 A 1 
ATOM 2391 C CD2 . HIS A 1 297 ? 26.095  5.669   11.946  1.00 72.07 297 A 1 
ATOM 2392 C CE1 . HIS A 1 297 ? 24.463  6.734   12.956  1.00 72.77 297 A 1 
ATOM 2393 N NE2 . HIS A 1 297 ? 24.736  5.974   11.888  1.00 73.71 297 A 1 
ATOM 2394 N N   . PRO A 1 298 ? 31.063  7.063   14.300  1.00 90.97 298 A 1 
ATOM 2395 C CA  . PRO A 1 298 ? 32.168  7.288   15.237  1.00 92.39 298 A 1 
ATOM 2396 C C   . PRO A 1 298 ? 32.696  8.726   15.221  1.00 93.39 298 A 1 
ATOM 2397 O O   . PRO A 1 298 ? 33.124  9.241   16.248  1.00 92.53 298 A 1 
ATOM 2398 C CB  . PRO A 1 298 ? 33.269  6.302   14.828  1.00 92.03 298 A 1 
ATOM 2399 C CG  . PRO A 1 298 ? 32.500  5.194   14.116  1.00 89.55 298 A 1 
ATOM 2400 C CD  . PRO A 1 298 ? 31.402  5.976   13.402  1.00 92.02 298 A 1 
ATOM 2401 N N   . SER A 1 299 ? 32.655  9.402   14.065  1.00 92.45 299 A 1 
ATOM 2402 C CA  . SER A 1 299 ? 33.083  10.807  13.978  1.00 92.28 299 A 1 
ATOM 2403 C C   . SER A 1 299 ? 32.148  11.733  14.759  1.00 92.49 299 A 1 
ATOM 2404 O O   . SER A 1 299 ? 32.609  12.635  15.451  1.00 90.86 299 A 1 
ATOM 2405 C CB  . SER A 1 299 ? 33.145  11.283  12.524  1.00 91.53 299 A 1 
ATOM 2406 O OG  . SER A 1 299 ? 34.048  10.509  11.766  1.00 82.98 299 A 1 
ATOM 2407 N N   . VAL A 1 300 ? 30.839  11.503  14.677  1.00 90.99 300 A 1 
ATOM 2408 C CA  . VAL A 1 300 ? 29.847  12.258  15.453  1.00 90.56 300 A 1 
ATOM 2409 C C   . VAL A 1 300 ? 29.981  11.945  16.943  1.00 91.11 300 A 1 
ATOM 2410 O O   . VAL A 1 300 ? 29.993  12.871  17.750  1.00 90.15 300 A 1 
ATOM 2411 C CB  . VAL A 1 300 ? 28.427  11.986  14.933  1.00 89.20 300 A 1 
ATOM 2412 C CG1 . VAL A 1 300 ? 27.362  12.625  15.822  1.00 83.92 300 A 1 
ATOM 2413 C CG2 . VAL A 1 300 ? 28.246  12.579  13.528  1.00 84.97 300 A 1 
ATOM 2414 N N   . GLU A 1 301 ? 30.162  10.675  17.311  1.00 90.70 301 A 1 
ATOM 2415 C CA  . GLU A 1 301 ? 30.402  10.250  18.696  1.00 90.65 301 A 1 
ATOM 2416 C C   . GLU A 1 301 ? 31.668  10.891  19.277  1.00 91.69 301 A 1 
ATOM 2417 O O   . GLU A 1 301 ? 31.650  11.421  20.392  1.00 90.45 301 A 1 
ATOM 2418 C CB  . GLU A 1 301 ? 30.488  8.718   18.727  1.00 89.83 301 A 1 
ATOM 2419 C CG  . GLU A 1 301 ? 30.601  8.162   20.154  1.00 81.91 301 A 1 
ATOM 2420 C CD  . GLU A 1 301 ? 30.646  6.628   20.195  1.00 79.56 301 A 1 
ATOM 2421 O OE1 . GLU A 1 301 ? 30.710  6.097   21.325  1.00 71.36 301 A 1 
ATOM 2422 O OE2 . GLU A 1 301 ? 30.620  6.001   19.109  1.00 73.12 301 A 1 
ATOM 2423 N N   . PHE A 1 302 ? 32.751  10.942  18.493  1.00 92.42 302 A 1 
ATOM 2424 C CA  . PHE A 1 302 ? 33.959  11.667  18.870  1.00 93.39 302 A 1 
ATOM 2425 C C   . PHE A 1 302 ? 33.668  13.153  19.122  1.00 93.66 302 A 1 
ATOM 2426 O O   . PHE A 1 302 ? 34.073  13.682  20.156  1.00 93.15 302 A 1 
ATOM 2427 C CB  . PHE A 1 302 ? 35.029  11.477  17.789  1.00 93.84 302 A 1 
ATOM 2428 C CG  . PHE A 1 302 ? 36.283  12.279  18.058  1.00 93.66 302 A 1 
ATOM 2429 C CD1 . PHE A 1 302 ? 36.520  13.480  17.363  1.00 89.52 302 A 1 
ATOM 2430 C CD2 . PHE A 1 302 ? 37.190  11.850  19.045  1.00 90.81 302 A 1 
ATOM 2431 C CE1 . PHE A 1 302 ? 37.664  14.243  17.649  1.00 89.89 302 A 1 
ATOM 2432 C CE2 . PHE A 1 302 ? 38.330  12.616  19.333  1.00 90.23 302 A 1 
ATOM 2433 C CZ  . PHE A 1 302 ? 38.569  13.811  18.634  1.00 90.94 302 A 1 
ATOM 2434 N N   . MET A 1 303 ? 32.912  13.819  18.251  1.00 92.69 303 A 1 
ATOM 2435 C CA  . MET A 1 303 ? 32.542  15.228  18.443  1.00 91.75 303 A 1 
ATOM 2436 C C   . MET A 1 303 ? 31.715  15.446  19.717  1.00 91.87 303 A 1 
ATOM 2437 O O   . MET A 1 303 ? 31.912  16.449  20.400  1.00 90.19 303 A 1 
ATOM 2438 C CB  . MET A 1 303 ? 31.773  15.760  17.223  1.00 90.83 303 A 1 
ATOM 2439 C CG  . MET A 1 303 ? 32.656  15.875  15.974  1.00 85.09 303 A 1 
ATOM 2440 S SD  . MET A 1 303 ? 33.968  17.111  16.080  1.00 78.89 303 A 1 
ATOM 2441 C CE  . MET A 1 303 ? 34.967  16.579  14.667  1.00 66.01 303 A 1 
ATOM 2442 N N   . THR A 1 304 ? 30.837  14.512  20.079  1.00 91.82 304 A 1 
ATOM 2443 C CA  . THR A 1 304 ? 30.111  14.588  21.360  1.00 90.64 304 A 1 
ATOM 2444 C C   . THR A 1 304 ? 31.048  14.375  22.551  1.00 91.43 304 A 1 
ATOM 2445 O O   . THR A 1 304 ? 30.937  15.079  23.557  1.00 89.36 304 A 1 
ATOM 2446 C CB  . THR A 1 304 ? 28.926  13.615  21.433  1.00 89.27 304 A 1 
ATOM 2447 O OG1 . THR A 1 304 ? 29.303  12.271  21.362  1.00 80.45 304 A 1 
ATOM 2448 C CG2 . THR A 1 304 ? 27.907  13.857  20.317  1.00 79.37 304 A 1 
ATOM 2449 N N   . SER A 1 305 ? 32.035  13.480  22.420  1.00 92.42 305 A 1 
ATOM 2450 C CA  . SER A 1 305 ? 33.042  13.215  23.454  1.00 92.85 305 A 1 
ATOM 2451 C C   . SER A 1 305 ? 33.964  14.415  23.692  1.00 93.91 305 A 1 
ATOM 2452 O O   . SER A 1 305 ? 34.340  14.687  24.833  1.00 92.40 305 A 1 
ATOM 2453 C CB  . SER A 1 305 ? 33.870  11.986  23.075  1.00 91.99 305 A 1 
ATOM 2454 O OG  . SER A 1 305 ? 33.033  10.858  22.938  1.00 81.38 305 A 1 
ATOM 2455 N N   . VAL A 1 306 ? 34.275  15.192  22.653  1.00 93.77 306 A 1 
ATOM 2456 C CA  . VAL A 1 306 ? 35.015  16.463  22.786  1.00 94.00 306 A 1 
ATOM 2457 C C   . VAL A 1 306 ? 34.291  17.425  23.732  1.00 94.46 306 A 1 
ATOM 2458 O O   . VAL A 1 306 ? 34.943  18.111  24.515  1.00 93.41 306 A 1 
ATOM 2459 C CB  . VAL A 1 306 ? 35.259  17.116  21.409  1.00 93.13 306 A 1 
ATOM 2460 C CG1 . VAL A 1 306 ? 35.841  18.535  21.514  1.00 87.70 306 A 1 
ATOM 2461 C CG2 . VAL A 1 306 ? 36.257  16.300  20.584  1.00 87.47 306 A 1 
ATOM 2462 N N   . GLY A 1 307 ? 32.961  17.442  23.735  1.00 91.98 307 A 1 
ATOM 2463 C CA  . GLY A 1 307 ? 32.176  18.216  24.698  1.00 90.95 307 A 1 
ATOM 2464 C C   . GLY A 1 307 ? 32.486  17.835  26.149  1.00 92.38 307 A 1 
ATOM 2465 O O   . GLY A 1 307 ? 32.745  18.710  26.976  1.00 90.73 307 A 1 
ATOM 2466 N N   . SER A 1 308 ? 32.553  16.534  26.451  1.00 92.61 308 A 1 
ATOM 2467 C CA  . SER A 1 308 ? 32.928  16.035  27.781  1.00 92.79 308 A 1 
ATOM 2468 C C   . SER A 1 308 ? 34.369  16.400  28.146  1.00 93.77 308 A 1 
ATOM 2469 O O   . SER A 1 308 ? 34.626  16.818  29.274  1.00 91.40 308 A 1 
ATOM 2470 C CB  . SER A 1 308 ? 32.740  14.518  27.862  1.00 91.30 308 A 1 
ATOM 2471 O OG  . SER A 1 308 ? 31.398  14.179  27.564  1.00 80.57 308 A 1 
ATOM 2472 N N   . VAL A 1 309 ? 35.305  16.319  27.189  1.00 93.94 309 A 1 
ATOM 2473 C CA  . VAL A 1 309 ? 36.701  16.754  27.383  1.00 94.73 309 A 1 
ATOM 2474 C C   . VAL A 1 309 ? 36.769  18.244  27.726  1.00 94.96 309 A 1 
ATOM 2475 O O   . VAL A 1 309 ? 37.507  18.632  28.631  1.00 93.47 309 A 1 
ATOM 2476 C CB  . VAL A 1 309 ? 37.557  16.440  26.139  1.00 94.42 309 A 1 
ATOM 2477 C CG1 . VAL A 1 309 ? 38.996  16.956  26.277  1.00 90.26 309 A 1 
ATOM 2478 C CG2 . VAL A 1 309 ? 37.646  14.930  25.884  1.00 90.51 309 A 1 
ATOM 2479 N N   . ILE A 1 310 ? 35.970  19.075  27.055  1.00 93.18 310 A 1 
ATOM 2480 C CA  . ILE A 1 310 ? 35.861  20.510  27.350  1.00 92.57 310 A 1 
ATOM 2481 C C   . ILE A 1 310 ? 35.369  20.729  28.783  1.00 93.06 310 A 1 
ATOM 2482 O O   . ILE A 1 310 ? 35.956  21.536  29.502  1.00 91.55 310 A 1 
ATOM 2483 C CB  . ILE A 1 310 ? 34.952  21.211  26.314  1.00 91.50 310 A 1 
ATOM 2484 C CG1 . ILE A 1 310 ? 35.660  21.286  24.940  1.00 87.95 310 A 1 
ATOM 2485 C CG2 . ILE A 1 310 ? 34.562  22.629  26.772  1.00 87.57 310 A 1 
ATOM 2486 C CD1 . ILE A 1 310 ? 34.723  21.640  23.778  1.00 81.93 310 A 1 
ATOM 2487 N N   . VAL A 1 311 ? 34.336  20.012  29.229  1.00 92.12 311 A 1 
ATOM 2488 C CA  . VAL A 1 311 ? 33.815  20.151  30.598  1.00 92.13 311 A 1 
ATOM 2489 C C   . VAL A 1 311 ? 34.861  19.729  31.629  1.00 92.45 311 A 1 
ATOM 2490 O O   . VAL A 1 311 ? 35.056  20.445  32.607  1.00 91.06 311 A 1 
ATOM 2491 C CB  . VAL A 1 311 ? 32.504  19.375  30.795  1.00 91.17 311 A 1 
ATOM 2492 C CG1 . VAL A 1 311 ? 32.023  19.422  32.250  1.00 85.48 311 A 1 
ATOM 2493 C CG2 . VAL A 1 311 ? 31.389  19.985  29.942  1.00 86.67 311 A 1 
ATOM 2494 N N   . VAL A 1 312 ? 35.578  18.619  31.415  1.00 93.56 312 A 1 
ATOM 2495 C CA  . VAL A 1 312 ? 36.628  18.166  32.337  1.00 93.55 312 A 1 
ATOM 2496 C C   . VAL A 1 312 ? 37.796  19.157  32.376  1.00 93.69 312 A 1 
ATOM 2497 O O   . VAL A 1 312 ? 38.207  19.575  33.456  1.00 92.04 312 A 1 
ATOM 2498 C CB  . VAL A 1 312 ? 37.096  16.745  31.974  1.00 92.92 312 A 1 
ATOM 2499 C CG1 . VAL A 1 312 ? 38.288  16.291  32.829  1.00 88.28 312 A 1 
ATOM 2500 C CG2 . VAL A 1 312 ? 35.971  15.723  32.196  1.00 88.79 312 A 1 
ATOM 2501 N N   . GLY A 1 313 ? 38.317  19.573  31.224  1.00 93.85 313 A 1 
ATOM 2502 C CA  . GLY A 1 313 ? 39.475  20.467  31.153  1.00 93.43 313 A 1 
ATOM 2503 C C   . GLY A 1 313 ? 39.156  21.896  31.589  1.00 94.02 313 A 1 
ATOM 2504 O O   . GLY A 1 313 ? 39.753  22.421  32.529  1.00 92.54 313 A 1 
ATOM 2505 N N   . PHE A 1 314 ? 38.191  22.535  30.926  1.00 93.32 314 A 1 
ATOM 2506 C CA  . PHE A 1 314 ? 37.847  23.928  31.197  1.00 92.72 314 A 1 
ATOM 2507 C C   . PHE A 1 314 ? 36.991  24.080  32.459  1.00 93.07 314 A 1 
ATOM 2508 O O   . PHE A 1 314 ? 37.174  25.035  33.205  1.00 90.73 314 A 1 
ATOM 2509 C CB  . PHE A 1 314 ? 37.172  24.544  29.964  1.00 91.36 314 A 1 
ATOM 2510 C CG  . PHE A 1 314 ? 37.172  26.055  29.983  1.00 84.26 314 A 1 
ATOM 2511 C CD1 . PHE A 1 314 ? 36.047  26.765  30.427  1.00 76.84 314 A 1 
ATOM 2512 C CD2 . PHE A 1 314 ? 38.323  26.758  29.570  1.00 75.99 314 A 1 
ATOM 2513 C CE1 . PHE A 1 314 ? 36.062  28.172  30.444  1.00 70.60 314 A 1 
ATOM 2514 C CE2 . PHE A 1 314 ? 38.338  28.162  29.590  1.00 70.43 314 A 1 
ATOM 2515 C CZ  . PHE A 1 314 ? 37.204  28.872  30.026  1.00 70.56 314 A 1 
ATOM 2516 N N   . GLY A 1 315 ? 36.121  23.119  32.750  1.00 91.86 315 A 1 
ATOM 2517 C CA  . GLY A 1 315 ? 35.380  23.058  34.010  1.00 90.73 315 A 1 
ATOM 2518 C C   . GLY A 1 315 ? 36.320  22.887  35.203  1.00 91.64 315 A 1 
ATOM 2519 O O   . GLY A 1 315 ? 36.189  23.607  36.184  1.00 89.44 315 A 1 
ATOM 2520 N N   . GLY A 1 316 ? 37.348  22.023  35.093  1.00 92.76 316 A 1 
ATOM 2521 C CA  . GLY A 1 316 ? 38.414  21.904  36.094  1.00 92.17 316 A 1 
ATOM 2522 C C   . GLY A 1 316 ? 39.194  23.206  36.289  1.00 92.93 316 A 1 
ATOM 2523 O O   . GLY A 1 316 ? 39.467  23.602  37.421  1.00 91.19 316 A 1 
ATOM 2524 N N   . TYR A 1 317 ? 39.500  23.931  35.214  1.00 93.54 317 A 1 
ATOM 2525 C CA  . TYR A 1 317 ? 40.141  25.249  35.290  1.00 93.79 317 A 1 
ATOM 2526 C C   . TYR A 1 317 ? 39.260  26.306  35.979  1.00 93.92 317 A 1 
ATOM 2527 O O   . TYR A 1 317 ? 39.757  27.097  36.781  1.00 92.29 317 A 1 
ATOM 2528 C CB  . TYR A 1 317 ? 40.515  25.704  33.880  1.00 93.59 317 A 1 
ATOM 2529 C CG  . TYR A 1 317 ? 41.087  27.107  33.818  1.00 91.96 317 A 1 
ATOM 2530 C CD1 . TYR A 1 317 ? 40.296  28.171  33.337  1.00 85.17 317 A 1 
ATOM 2531 C CD2 . TYR A 1 317 ? 42.405  27.343  34.247  1.00 86.18 317 A 1 
ATOM 2532 C CE1 . TYR A 1 317 ? 40.844  29.461  33.242  1.00 84.37 317 A 1 
ATOM 2533 C CE2 . TYR A 1 317 ? 42.956  28.635  34.157  1.00 85.79 317 A 1 
ATOM 2534 C CZ  . TYR A 1 317 ? 42.181  29.690  33.635  1.00 87.20 317 A 1 
ATOM 2535 O OH  . TYR A 1 317 ? 42.730  30.924  33.495  1.00 86.18 317 A 1 
ATOM 2536 N N   . LEU A 1 318 ? 37.951  26.326  35.707  1.00 92.55 318 A 1 
ATOM 2537 C CA  . LEU A 1 318 ? 37.013  27.221  36.387  1.00 92.23 318 A 1 
ATOM 2538 C C   . LEU A 1 318 ? 36.818  26.832  37.863  1.00 92.61 318 A 1 
ATOM 2539 O O   . LEU A 1 318 ? 36.722  27.719  38.709  1.00 90.85 318 A 1 
ATOM 2540 C CB  . LEU A 1 318 ? 35.675  27.236  35.634  1.00 91.87 318 A 1 
ATOM 2541 C CG  . LEU A 1 318 ? 35.701  27.942  34.264  1.00 88.43 318 A 1 
ATOM 2542 C CD1 . LEU A 1 318 ? 34.336  27.796  33.595  1.00 80.61 318 A 1 
ATOM 2543 C CD2 . LEU A 1 318 ? 36.005  29.439  34.377  1.00 81.61 318 A 1 
ATOM 2544 N N   . ALA A 1 319 ? 36.849  25.536  38.179  1.00 92.33 319 A 1 
ATOM 2545 C CA  . ALA A 1 319 ? 36.824  25.048  39.557  1.00 91.25 319 A 1 
ATOM 2546 C C   . ALA A 1 319 ? 38.079  25.474  40.336  1.00 91.67 319 A 1 
ATOM 2547 O O   . ALA A 1 319 ? 37.963  25.939  41.467  1.00 90.22 319 A 1 
ATOM 2548 C CB  . ALA A 1 319 ? 36.645  23.525  39.539  1.00 90.44 319 A 1 
ATOM 2549 N N   . LEU A 1 320 ? 39.274  25.442  39.722  1.00 92.98 320 A 1 
ATOM 2550 C CA  . LEU A 1 320 ? 40.512  25.973  40.310  1.00 93.14 320 A 1 
ATOM 2551 C C   . LEU A 1 320 ? 40.394  27.463  40.670  1.00 93.05 320 A 1 
ATOM 2552 O O   . LEU A 1 320 ? 40.961  27.911  41.662  1.00 91.53 320 A 1 
ATOM 2553 C CB  . LEU A 1 320 ? 41.668  25.741  39.318  1.00 93.28 320 A 1 
ATOM 2554 C CG  . LEU A 1 320 ? 43.050  26.203  39.825  1.00 90.80 320 A 1 
ATOM 2555 C CD1 . LEU A 1 320 ? 43.551  25.340  40.978  1.00 82.87 320 A 1 
ATOM 2556 C CD2 . LEU A 1 320 ? 44.077  26.129  38.694  1.00 84.46 320 A 1 
ATOM 2557 N N   . LYS A 1 321 ? 39.643  28.225  39.871  1.00 93.30 321 A 1 
ATOM 2558 C CA  . LYS A 1 321 ? 39.340  29.638  40.146  1.00 92.89 321 A 1 
ATOM 2559 C C   . LYS A 1 321 ? 38.172  29.847  41.119  1.00 93.15 321 A 1 
ATOM 2560 O O   . LYS A 1 321 ? 37.741  30.984  41.292  1.00 90.30 321 A 1 
ATOM 2561 C CB  . LYS A 1 321 ? 39.106  30.381  38.822  1.00 92.25 321 A 1 
ATOM 2562 C CG  . LYS A 1 321 ? 40.408  30.576  38.048  1.00 87.62 321 A 1 
ATOM 2563 C CD  . LYS A 1 321 ? 40.143  31.476  36.838  1.00 81.11 321 A 1 
ATOM 2564 C CE  . LYS A 1 321 ? 41.469  31.914  36.238  1.00 76.34 321 A 1 
ATOM 2565 N NZ  . LYS A 1 321 ? 41.248  32.832  35.092  1.00 67.80 321 A 1 
ATOM 2566 N N   . SER A 1 322 ? 37.653  28.784  41.726  1.00 89.44 322 A 1 
ATOM 2567 C CA  . SER A 1 322 ? 36.468  28.812  42.597  1.00 88.85 322 A 1 
ATOM 2568 C C   . SER A 1 322 ? 35.212  29.394  41.926  1.00 88.93 322 A 1 
ATOM 2569 O O   . SER A 1 322 ? 34.335  29.933  42.592  1.00 84.74 322 A 1 
ATOM 2570 C CB  . SER A 1 322 ? 36.783  29.496  43.934  1.00 87.47 322 A 1 
ATOM 2571 O OG  . SER A 1 322 ? 37.919  28.899  44.537  1.00 77.03 322 A 1 
ATOM 2572 N N   . GLN A 1 323 ? 35.117  29.294  40.599  1.00 89.98 323 A 1 
ATOM 2573 C CA  . GLN A 1 323 ? 33.979  29.769  39.804  1.00 89.57 323 A 1 
ATOM 2574 C C   . GLN A 1 323 ? 32.965  28.661  39.482  1.00 89.58 323 A 1 
ATOM 2575 O O   . GLN A 1 323 ? 31.916  28.942  38.903  1.00 84.23 323 A 1 
ATOM 2576 C CB  . GLN A 1 323 ? 34.486  30.421  38.506  1.00 88.49 323 A 1 
ATOM 2577 C CG  . GLN A 1 323 ? 35.282  31.704  38.761  1.00 83.63 323 A 1 
ATOM 2578 C CD  . GLN A 1 323 ? 35.771  32.378  37.478  1.00 81.05 323 A 1 
ATOM 2579 O OE1 . GLN A 1 323 ? 35.729  31.852  36.373  1.00 75.40 323 A 1 
ATOM 2580 N NE2 . GLN A 1 323 ? 36.267  33.588  37.573  1.00 71.53 323 A 1 
ATOM 2581 N N   . LEU A 1 324 ? 33.292  27.403  39.830  1.00 89.10 324 A 1 
ATOM 2582 C CA  . LEU A 1 324 ? 32.445  26.228  39.609  1.00 89.35 324 A 1 
ATOM 2583 C C   . LEU A 1 324 ? 32.577  25.255  40.777  1.00 90.52 324 A 1 
ATOM 2584 O O   . LEU A 1 324 ? 33.690  24.919  41.181  1.00 86.97 324 A 1 
ATOM 2585 C CB  . LEU A 1 324 ? 32.859  25.558  38.285  1.00 86.97 324 A 1 
ATOM 2586 C CG  . LEU A 1 324 ? 31.864  25.858  37.151  1.00 84.67 324 A 1 
ATOM 2587 C CD1 . LEU A 1 324 ? 32.597  26.081  35.847  1.00 77.93 324 A 1 
ATOM 2588 C CD2 . LEU A 1 324 ? 30.905  24.689  36.949  1.00 79.18 324 A 1 
ATOM 2589 N N   . SER A 1 325 ? 31.441  24.768  41.276  1.00 92.69 325 A 1 
ATOM 2590 C CA  . SER A 1 325 ? 31.401  23.706  42.278  1.00 92.88 325 A 1 
ATOM 2591 C C   . SER A 1 325 ? 31.536  22.322  41.629  1.00 93.10 325 A 1 
ATOM 2592 O O   . SER A 1 325 ? 31.303  22.140  40.436  1.00 91.63 325 A 1 
ATOM 2593 C CB  . SER A 1 325 ? 30.112  23.817  43.099  1.00 91.53 325 A 1 
ATOM 2594 O OG  . SER A 1 325 ? 29.002  23.403  42.337  1.00 85.58 325 A 1 
ATOM 2595 N N   . VAL A 1 326 ? 31.874  21.303  42.446  1.00 92.41 326 A 1 
ATOM 2596 C CA  . VAL A 1 326 ? 31.878  19.899  41.986  1.00 92.93 326 A 1 
ATOM 2597 C C   . VAL A 1 326 ? 30.487  19.480  41.491  1.00 93.45 326 A 1 
ATOM 2598 O O   . VAL A 1 326 ? 30.366  18.796  40.477  1.00 92.62 326 A 1 
ATOM 2599 C CB  . VAL A 1 326 ? 32.366  18.964  43.108  1.00 91.80 326 A 1 
ATOM 2600 C CG1 . VAL A 1 326 ? 32.360  17.490  42.674  1.00 85.44 326 A 1 
ATOM 2601 C CG2 . VAL A 1 326 ? 33.796  19.320  43.539  1.00 85.43 326 A 1 
ATOM 2602 N N   . SER A 1 327 ? 29.436  19.950  42.166  1.00 93.70 327 A 1 
ATOM 2603 C CA  . SER A 1 327 ? 28.041  19.741  41.767  1.00 93.62 327 A 1 
ATOM 2604 C C   . SER A 1 327 ? 27.762  20.278  40.360  1.00 94.14 327 A 1 
ATOM 2605 O O   . SER A 1 327 ? 27.150  19.589  39.547  1.00 92.47 327 A 1 
ATOM 2606 C CB  . SER A 1 327 ? 27.118  20.425  42.777  1.00 91.78 327 A 1 
ATOM 2607 O OG  . SER A 1 327 ? 25.755  20.166  42.489  1.00 77.48 327 A 1 
ATOM 2608 N N   . ASP A 1 328 ? 28.272  21.476  40.048  1.00 94.21 328 A 1 
ATOM 2609 C CA  . ASP A 1 328 ? 28.088  22.093  38.733  1.00 94.26 328 A 1 
ATOM 2610 C C   . ASP A 1 328 ? 28.812  21.314  37.630  1.00 94.77 328 A 1 
ATOM 2611 O O   . ASP A 1 328 ? 28.234  21.066  36.574  1.00 93.62 328 A 1 
ATOM 2612 C CB  . ASP A 1 328 ? 28.578  23.544  38.740  1.00 93.45 328 A 1 
ATOM 2613 C CG  . ASP A 1 328 ? 27.819  24.427  39.722  1.00 90.44 328 A 1 
ATOM 2614 O OD1 . ASP A 1 328 ? 26.580  24.293  39.790  1.00 85.46 328 A 1 
ATOM 2615 O OD2 . ASP A 1 328 ? 28.508  25.203  40.425  1.00 85.99 328 A 1 
ATOM 2616 N N   . VAL A 1 329 ? 30.058  20.872  37.891  1.00 93.84 329 A 1 
ATOM 2617 C CA  . VAL A 1 329 ? 30.831  20.069  36.926  1.00 93.84 329 A 1 
ATOM 2618 C C   . VAL A 1 329 ? 30.111  18.756  36.606  1.00 94.16 329 A 1 
ATOM 2619 O O   . VAL A 1 329 ? 29.946  18.405  35.437  1.00 93.12 329 A 1 
ATOM 2620 C CB  . VAL A 1 329 ? 32.261  19.801  37.443  1.00 93.16 329 A 1 
ATOM 2621 C CG1 . VAL A 1 329 ? 33.059  18.893  36.490  1.00 88.32 329 A 1 
ATOM 2622 C CG2 . VAL A 1 329 ? 33.056  21.104  37.587  1.00 88.62 329 A 1 
ATOM 2623 N N   . VAL A 1 330 ? 29.636  18.046  37.631  1.00 94.47 330 A 1 
ATOM 2624 C CA  . VAL A 1 330 ? 28.873  16.802  37.447  1.00 94.65 330 A 1 
ATOM 2625 C C   . VAL A 1 330 ? 27.541  17.078  36.746  1.00 94.82 330 A 1 
ATOM 2626 O O   . VAL A 1 330 ? 27.163  16.342  35.836  1.00 93.92 330 A 1 
ATOM 2627 C CB  . VAL A 1 330 ? 28.669  16.082  38.791  1.00 94.01 330 A 1 
ATOM 2628 C CG1 . VAL A 1 330 ? 27.748  14.858  38.662  1.00 90.12 330 A 1 
ATOM 2629 C CG2 . VAL A 1 330 ? 30.024  15.590  39.324  1.00 90.43 330 A 1 
ATOM 2630 N N   . GLY A 1 331 ? 26.866  18.163  37.118  1.00 94.91 331 A 1 
ATOM 2631 C CA  . GLY A 1 331 ? 25.655  18.619  36.441  1.00 94.87 331 A 1 
ATOM 2632 C C   . GLY A 1 331 ? 25.888  18.845  34.947  1.00 95.17 331 A 1 
ATOM 2633 O O   . GLY A 1 331 ? 25.151  18.304  34.127  1.00 93.90 331 A 1 
ATOM 2634 N N   . PHE A 1 332 ? 26.961  19.564  34.586  1.00 94.17 332 A 1 
ATOM 2635 C CA  . PHE A 1 332 ? 27.346  19.770  33.187  1.00 93.84 332 A 1 
ATOM 2636 C C   . PHE A 1 332 ? 27.566  18.447  32.448  1.00 94.06 332 A 1 
ATOM 2637 O O   . PHE A 1 332 ? 27.009  18.279  31.372  1.00 92.51 332 A 1 
ATOM 2638 C CB  . PHE A 1 332 ? 28.593  20.658  33.093  1.00 93.02 332 A 1 
ATOM 2639 C CG  . PHE A 1 332 ? 28.275  22.113  32.814  1.00 92.25 332 A 1 
ATOM 2640 C CD1 . PHE A 1 332 ? 28.084  22.543  31.489  1.00 87.37 332 A 1 
ATOM 2641 C CD2 . PHE A 1 332 ? 28.165  23.034  33.867  1.00 88.44 332 A 1 
ATOM 2642 C CE1 . PHE A 1 332 ? 27.780  23.890  31.219  1.00 86.26 332 A 1 
ATOM 2643 C CE2 . PHE A 1 332 ? 27.859  24.381  33.598  1.00 86.43 332 A 1 
ATOM 2644 C CZ  . PHE A 1 332 ? 27.665  24.809  32.274  1.00 88.76 332 A 1 
ATOM 2645 N N   . LEU A 1 333 ? 28.319  17.499  33.023  1.00 94.04 333 A 1 
ATOM 2646 C CA  . LEU A 1 333 ? 28.573  16.199  32.387  1.00 93.31 333 A 1 
ATOM 2647 C C   . LEU A 1 333 ? 27.278  15.418  32.119  1.00 93.38 333 A 1 
ATOM 2648 O O   . LEU A 1 333 ? 27.089  14.886  31.024  1.00 91.82 333 A 1 
ATOM 2649 C CB  . LEU A 1 333 ? 29.535  15.374  33.262  1.00 93.02 333 A 1 
ATOM 2650 C CG  . LEU A 1 333 ? 30.994  15.881  33.282  1.00 89.71 333 A 1 
ATOM 2651 C CD1 . LEU A 1 333 ? 31.793  15.117  34.335  1.00 84.57 333 A 1 
ATOM 2652 C CD2 . LEU A 1 333 ? 31.682  15.683  31.929  1.00 84.02 333 A 1 
ATOM 2653 N N   . LEU A 1 334 ? 26.365  15.394  33.101  1.00 94.36 334 A 1 
ATOM 2654 C CA  . LEU A 1 334 ? 25.096  14.671  32.971  1.00 94.03 334 A 1 
ATOM 2655 C C   . LEU A 1 334 ? 24.142  15.343  31.973  1.00 94.06 334 A 1 
ATOM 2656 O O   . LEU A 1 334 ? 23.513  14.662  31.160  1.00 92.93 334 A 1 
ATOM 2657 C CB  . LEU A 1 334 ? 24.440  14.559  34.355  1.00 94.10 334 A 1 
ATOM 2658 C CG  . LEU A 1 334 ? 25.193  13.676  35.371  1.00 93.26 334 A 1 
ATOM 2659 C CD1 . LEU A 1 334 ? 24.506  13.785  36.732  1.00 88.93 334 A 1 
ATOM 2660 C CD2 . LEU A 1 334 ? 25.217  12.203  34.959  1.00 88.83 334 A 1 
ATOM 2661 N N   . TYR A 1 335 ? 24.047  16.674  31.998  1.00 95.36 335 A 1 
ATOM 2662 C CA  . TYR A 1 335 ? 23.201  17.408  31.056  1.00 95.34 335 A 1 
ATOM 2663 C C   . TYR A 1 335 ? 23.770  17.426  29.639  1.00 94.78 335 A 1 
ATOM 2664 O O   . TYR A 1 335 ? 23.001  17.457  28.681  1.00 92.96 335 A 1 
ATOM 2665 C CB  . TYR A 1 335 ? 22.944  18.830  31.561  1.00 95.29 335 A 1 
ATOM 2666 C CG  . TYR A 1 335 ? 21.918  18.898  32.674  1.00 95.76 335 A 1 
ATOM 2667 C CD1 . TYR A 1 335 ? 20.601  18.459  32.436  1.00 93.17 335 A 1 
ATOM 2668 C CD2 . TYR A 1 335 ? 22.269  19.396  33.939  1.00 93.59 335 A 1 
ATOM 2669 C CE1 . TYR A 1 335 ? 19.648  18.496  33.463  1.00 92.65 335 A 1 
ATOM 2670 C CE2 . TYR A 1 335 ? 21.317  19.436  34.974  1.00 92.84 335 A 1 
ATOM 2671 C CZ  . TYR A 1 335 ? 20.007  18.981  34.736  1.00 94.17 335 A 1 
ATOM 2672 O OH  . TYR A 1 335 ? 19.091  19.000  35.738  1.00 92.25 335 A 1 
ATOM 2673 N N   . LEU A 1 336 ? 25.094  17.349  29.482  1.00 93.52 336 A 1 
ATOM 2674 C CA  . LEU A 1 336 ? 25.734  17.345  28.168  1.00 92.47 336 A 1 
ATOM 2675 C C   . LEU A 1 336 ? 25.342  16.117  27.332  1.00 92.31 336 A 1 
ATOM 2676 O O   . LEU A 1 336 ? 25.095  16.236  26.135  1.00 89.44 336 A 1 
ATOM 2677 C CB  . LEU A 1 336 ? 27.250  17.416  28.380  1.00 90.98 336 A 1 
ATOM 2678 C CG  . LEU A 1 336 ? 28.013  17.838  27.125  1.00 85.37 336 A 1 
ATOM 2679 C CD1 . LEU A 1 336 ? 27.786  19.320  26.824  1.00 78.86 336 A 1 
ATOM 2680 C CD2 . LEU A 1 336 ? 29.505  17.618  27.363  1.00 78.29 336 A 1 
ATOM 2681 N N   . ALA A 1 337 ? 25.206  14.954  27.976  1.00 93.54 337 A 1 
ATOM 2682 C CA  . ALA A 1 337 ? 24.714  13.747  27.309  1.00 92.01 337 A 1 
ATOM 2683 C C   . ALA A 1 337 ? 23.285  13.942  26.767  1.00 92.53 337 A 1 
ATOM 2684 O O   . ALA A 1 337 ? 22.988  13.579  25.628  1.00 89.42 337 A 1 
ATOM 2685 C CB  . ALA A 1 337 ? 24.798  12.581  28.302  1.00 90.99 337 A 1 
ATOM 2686 N N   . LEU A 1 338 ? 22.420  14.598  27.554  1.00 93.20 338 A 1 
ATOM 2687 C CA  . LEU A 1 338 ? 21.058  14.941  27.128  1.00 93.07 338 A 1 
ATOM 2688 C C   . LEU A 1 338 ? 21.027  16.055  26.072  1.00 93.17 338 A 1 
ATOM 2689 O O   . LEU A 1 338 ? 20.068  16.137  25.309  1.00 90.29 338 A 1 
ATOM 2690 C CB  . LEU A 1 338 ? 20.221  15.363  28.350  1.00 93.00 338 A 1 
ATOM 2691 C CG  . LEU A 1 338 ? 20.011  14.279  29.425  1.00 91.28 338 A 1 
ATOM 2692 C CD1 . LEU A 1 338 ? 19.191  14.873  30.571  1.00 85.43 338 A 1 
ATOM 2693 C CD2 . LEU A 1 338 ? 19.258  13.065  28.879  1.00 85.41 338 A 1 
ATOM 2694 N N   . PHE A 1 339 ? 22.046  16.924  26.040  1.00 91.08 339 A 1 
ATOM 2695 C CA  . PHE A 1 339 ? 22.154  18.030  25.089  1.00 90.13 339 A 1 
ATOM 2696 C C   . PHE A 1 339 ? 22.516  17.554  23.682  1.00 90.79 339 A 1 
ATOM 2697 O O   . PHE A 1 339 ? 21.889  17.969  22.709  1.00 88.73 339 A 1 
ATOM 2698 C CB  . PHE A 1 339 ? 23.189  19.029  25.611  1.00 89.13 339 A 1 
ATOM 2699 C CG  . PHE A 1 339 ? 23.370  20.243  24.728  1.00 89.01 339 A 1 
ATOM 2700 C CD1 . PHE A 1 339 ? 24.544  20.402  23.971  1.00 83.36 339 A 1 
ATOM 2701 C CD2 . PHE A 1 339 ? 22.362  21.218  24.666  1.00 83.61 339 A 1 
ATOM 2702 C CE1 . PHE A 1 339 ? 24.709  21.540  23.166  1.00 79.97 339 A 1 
ATOM 2703 C CE2 . PHE A 1 339 ? 22.527  22.352  23.858  1.00 79.67 339 A 1 
ATOM 2704 C CZ  . PHE A 1 339 ? 23.701  22.518  23.111  1.00 82.64 339 A 1 
ATOM 2705 N N   . TYR A 1 340 ? 23.510  16.663  23.560  1.00 91.23 340 A 1 
ATOM 2706 C CA  . TYR A 1 340 ? 23.965  16.202  22.250  1.00 90.50 340 A 1 
ATOM 2707 C C   . TYR A 1 340 ? 23.059  15.143  21.618  1.00 90.02 340 A 1 
ATOM 2708 O O   . TYR A 1 340 ? 22.951  15.116  20.393  1.00 86.86 340 A 1 
ATOM 2709 C CB  . TYR A 1 340 ? 25.410  15.714  22.336  1.00 89.46 340 A 1 
ATOM 2710 C CG  . TYR A 1 340 ? 26.440  16.801  22.581  1.00 88.83 340 A 1 
ATOM 2711 C CD1 . TYR A 1 340 ? 26.473  17.956  21.774  1.00 83.68 340 A 1 
ATOM 2712 C CD2 . TYR A 1 340 ? 27.399  16.637  23.592  1.00 82.61 340 A 1 
ATOM 2713 C CE1 . TYR A 1 340 ? 27.450  18.949  21.985  1.00 80.14 340 A 1 
ATOM 2714 C CE2 . TYR A 1 340 ? 28.378  17.625  23.803  1.00 79.82 340 A 1 
ATOM 2715 C CZ  . TYR A 1 340 ? 28.402  18.780  23.003  1.00 83.62 340 A 1 
ATOM 2716 O OH  . TYR A 1 340 ? 29.348  19.735  23.214  1.00 79.95 340 A 1 
ATOM 2717 N N   . ALA A 1 341 ? 22.363  14.317  22.417  1.00 92.15 341 A 1 
ATOM 2718 C CA  . ALA A 1 341 ? 21.504  13.257  21.889  1.00 91.31 341 A 1 
ATOM 2719 C C   . ALA A 1 341 ? 20.448  13.745  20.863  1.00 92.00 341 A 1 
ATOM 2720 O O   . ALA A 1 341 ? 20.377  13.157  19.779  1.00 89.59 341 A 1 
ATOM 2721 C CB  . ALA A 1 341 ? 20.903  12.463  23.058  1.00 90.18 341 A 1 
ATOM 2722 N N   . PRO A 1 342 ? 19.685  14.835  21.103  1.00 92.13 342 A 1 
ATOM 2723 C CA  . PRO A 1 342 ? 18.771  15.381  20.095  1.00 91.54 342 A 1 
ATOM 2724 C C   . PRO A 1 342 ? 19.463  15.867  18.818  1.00 91.33 342 A 1 
ATOM 2725 O O   . PRO A 1 342 ? 18.918  15.723  17.725  1.00 88.79 342 A 1 
ATOM 2726 C CB  . PRO A 1 342 ? 18.061  16.554  20.781  1.00 90.72 342 A 1 
ATOM 2727 C CG  . PRO A 1 342 ? 18.148  16.216  22.262  1.00 88.98 342 A 1 
ATOM 2728 C CD  . PRO A 1 342 ? 19.504  15.533  22.367  1.00 92.13 342 A 1 
ATOM 2729 N N   . ILE A 1 343 ? 20.655  16.456  18.954  1.00 89.27 343 A 1 
ATOM 2730 C CA  . ILE A 1 343 ? 21.406  17.044  17.837  1.00 88.15 343 A 1 
ATOM 2731 C C   . ILE A 1 343 ? 21.946  15.939  16.922  1.00 87.50 343 A 1 
ATOM 2732 O O   . ILE A 1 343 ? 21.824  16.031  15.702  1.00 84.91 343 A 1 
ATOM 2733 C CB  . ILE A 1 343 ? 22.538  17.959  18.367  1.00 87.32 343 A 1 
ATOM 2734 C CG1 . ILE A 1 343 ? 21.971  19.088  19.261  1.00 82.78 343 A 1 
ATOM 2735 C CG2 . ILE A 1 343 ? 23.338  18.564  17.197  1.00 81.93 343 A 1 
ATOM 2736 C CD1 . ILE A 1 343 ? 23.048  19.890  20.004  1.00 73.92 343 A 1 
ATOM 2737 N N   . THR A 1 344 ? 22.497  14.877  17.508  1.00 89.01 344 A 1 
ATOM 2738 C CA  . THR A 1 344 ? 23.007  13.723  16.753  1.00 85.72 344 A 1 
ATOM 2739 C C   . THR A 1 344 ? 21.880  12.918  16.107  1.00 84.75 344 A 1 
ATOM 2740 O O   . THR A 1 344 ? 22.038  12.443  14.984  1.00 80.37 344 A 1 
ATOM 2741 C CB  . THR A 1 344 ? 23.859  12.812  17.647  1.00 84.57 344 A 1 
ATOM 2742 O OG1 . THR A 1 344 ? 23.130  12.359  18.761  1.00 76.01 344 A 1 
ATOM 2743 C CG2 . THR A 1 344 ? 25.094  13.529  18.191  1.00 75.54 344 A 1 
ATOM 2744 N N   . GLY A 1 345 ? 20.724  12.817  16.770  1.00 86.32 345 A 1 
ATOM 2745 C CA  . GLY A 1 345 ? 19.543  12.113  16.259  1.00 84.42 345 A 1 
ATOM 2746 C C   . GLY A 1 345 ? 18.794  12.844  15.142  1.00 86.30 345 A 1 
ATOM 2747 O O   . GLY A 1 345 ? 18.004  12.224  14.429  1.00 84.13 345 A 1 
ATOM 2748 N N   . LEU A 1 346 ? 19.039  14.148  14.945  1.00 85.14 346 A 1 
ATOM 2749 C CA  . LEU A 1 346 ? 18.286  14.976  13.993  1.00 84.65 346 A 1 
ATOM 2750 C C   . LEU A 1 346 ? 18.367  14.455  12.548  1.00 85.10 346 A 1 
ATOM 2751 O O   . LEU A 1 346 ? 17.358  14.434  11.843  1.00 82.80 346 A 1 
ATOM 2752 C CB  . LEU A 1 346 ? 18.800  16.426  14.086  1.00 82.91 346 A 1 
ATOM 2753 C CG  . LEU A 1 346 ? 18.053  17.430  13.193  1.00 74.58 346 A 1 
ATOM 2754 C CD1 . LEU A 1 346 ? 16.585  17.581  13.588  1.00 69.18 346 A 1 
ATOM 2755 C CD2 . LEU A 1 346 ? 18.719  18.805  13.291  1.00 68.33 346 A 1 
ATOM 2756 N N   . ALA A 1 347 ? 19.555  14.019  12.104  1.00 82.41 347 A 1 
ATOM 2757 C CA  . ALA A 1 347 ? 19.750  13.512  10.744  1.00 79.02 347 A 1 
ATOM 2758 C C   . ALA A 1 347 ? 18.930  12.237  10.483  1.00 79.35 347 A 1 
ATOM 2759 O O   . ALA A 1 347 ? 18.272  12.128  9.447   1.00 76.54 347 A 1 
ATOM 2760 C CB  . ALA A 1 347 ? 21.247  13.285  10.517  1.00 77.08 347 A 1 
ATOM 2761 N N   . GLN A 1 348 ? 18.920  11.311  11.444  1.00 83.78 348 A 1 
ATOM 2762 C CA  . GLN A 1 348 ? 18.150  10.070  11.363  1.00 83.77 348 A 1 
ATOM 2763 C C   . GLN A 1 348 ? 16.645  10.342  11.411  1.00 86.13 348 A 1 
ATOM 2764 O O   . GLN A 1 348 ? 15.885  9.775   10.624  1.00 84.61 348 A 1 
ATOM 2765 C CB  . GLN A 1 348 ? 18.598  9.152   12.501  1.00 81.37 348 A 1 
ATOM 2766 C CG  . GLN A 1 348 ? 17.937  7.767   12.433  1.00 72.77 348 A 1 
ATOM 2767 C CD  . GLN A 1 348 ? 18.470  6.804   13.485  1.00 69.32 348 A 1 
ATOM 2768 O OE1 . GLN A 1 348 ? 19.370  7.091   14.257  1.00 64.07 348 A 1 
ATOM 2769 N NE2 . GLN A 1 348 ? 17.944  5.602   13.552  1.00 59.21 348 A 1 
ATOM 2770 N N   . LEU A 1 349 ? 16.212  11.267  12.274  1.00 84.39 349 A 1 
ATOM 2771 C CA  . LEU A 1 349 ? 14.807  11.658  12.384  1.00 85.99 349 A 1 
ATOM 2772 C C   . LEU A 1 349 ? 14.293  12.271  11.074  1.00 86.83 349 A 1 
ATOM 2773 O O   . LEU A 1 349 ? 13.210  11.914  10.605  1.00 85.34 349 A 1 
ATOM 2774 C CB  . LEU A 1 349 ? 14.679  12.597  13.594  1.00 86.06 349 A 1 
ATOM 2775 C CG  . LEU A 1 349 ? 13.238  12.902  14.021  1.00 80.15 349 A 1 
ATOM 2776 C CD1 . LEU A 1 349 ? 13.234  13.337  15.485  1.00 75.74 349 A 1 
ATOM 2777 C CD2 . LEU A 1 349 ? 12.612  14.034  13.203  1.00 75.34 349 A 1 
ATOM 2778 N N   . LEU A 1 350 ? 15.087  13.144  10.439  1.00 85.78 350 A 1 
ATOM 2779 C CA  . LEU A 1 350 ? 14.751  13.715  9.132   1.00 83.25 350 A 1 
ATOM 2780 C C   . LEU A 1 350 ? 14.666  12.647  8.037   1.00 83.12 350 A 1 
ATOM 2781 O O   . LEU A 1 350 ? 13.811  12.745  7.154   1.00 80.60 350 A 1 
ATOM 2782 C CB  . LEU A 1 350 ? 15.798  14.777  8.752   1.00 82.46 350 A 1 
ATOM 2783 C CG  . LEU A 1 350 ? 15.696  16.097  9.539   1.00 75.26 350 A 1 
ATOM 2784 C CD1 . LEU A 1 350 ? 16.892  16.983  9.179   1.00 69.47 350 A 1 
ATOM 2785 C CD2 . LEU A 1 350 ? 14.417  16.869  9.207   1.00 68.16 350 A 1 
ATOM 2786 N N   . GLU A 1 351 ? 15.527  11.623  8.075   1.00 82.59 351 A 1 
ATOM 2787 C CA  . GLU A 1 351 ? 15.475  10.503  7.139   1.00 81.10 351 A 1 
ATOM 2788 C C   . GLU A 1 351 ? 14.190  9.688   7.310   1.00 83.24 351 A 1 
ATOM 2789 O O   . GLU A 1 351 ? 13.445  9.515   6.340   1.00 82.41 351 A 1 
ATOM 2790 C CB  . GLU A 1 351 ? 16.730  9.636   7.296   1.00 78.57 351 A 1 
ATOM 2791 C CG  . GLU A 1 351 ? 16.719  8.494   6.275   1.00 69.32 351 A 1 
ATOM 2792 C CD  . GLU A 1 351 ? 17.988  7.638   6.283   1.00 64.95 351 A 1 
ATOM 2793 O OE1 . GLU A 1 351 ? 18.001  6.709   5.443   1.00 58.31 351 A 1 
ATOM 2794 O OE2 . GLU A 1 351 ? 18.923  7.933   7.056   1.00 57.21 351 A 1 
ATOM 2795 N N   . SER A 1 352 ? 13.892  9.259   8.538   1.00 85.46 352 A 1 
ATOM 2796 C CA  . SER A 1 352 ? 12.679  8.502   8.850   1.00 86.60 352 A 1 
ATOM 2797 C C   . SER A 1 352 ? 11.415  9.281   8.481   1.00 88.03 352 A 1 
ATOM 2798 O O   . SER A 1 352 ? 10.489  8.720   7.893   1.00 86.82 352 A 1 
ATOM 2799 C CB  . SER A 1 352 ? 12.650  8.147   10.340  1.00 86.45 352 A 1 
ATOM 2800 O OG  . SER A 1 352 ? 13.751  7.324   10.671  1.00 78.27 352 A 1 
ATOM 2801 N N   . ALA A 1 353 ? 11.400  10.593  8.742   1.00 88.46 353 A 1 
ATOM 2802 C CA  . ALA A 1 353 ? 10.284  11.457  8.376   1.00 87.58 353 A 1 
ATOM 2803 C C   . ALA A 1 353 ? 10.060  11.499  6.860   1.00 87.30 353 A 1 
ATOM 2804 O O   . ALA A 1 353 ? 8.926   11.372  6.399   1.00 85.59 353 A 1 
ATOM 2805 C CB  . ALA A 1 353 ? 10.529  12.859  8.948   1.00 87.54 353 A 1 
ATOM 2806 N N   . GLN A 1 354 ? 11.119  11.625  6.069   1.00 84.63 354 A 1 
ATOM 2807 C CA  . GLN A 1 354 ? 10.997  11.672  4.612   1.00 82.23 354 A 1 
ATOM 2808 C C   . GLN A 1 354 ? 10.603  10.323  4.005   1.00 83.00 354 A 1 
ATOM 2809 O O   . GLN A 1 354 ? 9.830   10.302  3.049   1.00 80.83 354 A 1 
ATOM 2810 C CB  . GLN A 1 354 ? 12.308  12.167  4.012   1.00 79.32 354 A 1 
ATOM 2811 C CG  . GLN A 1 354 ? 12.458  13.687  4.232   1.00 71.20 354 A 1 
ATOM 2812 C CD  . GLN A 1 354 ? 13.808  14.223  3.773   1.00 66.98 354 A 1 
ATOM 2813 O OE1 . GLN A 1 354 ? 14.735  13.500  3.492   1.00 62.45 354 A 1 
ATOM 2814 N NE2 . GLN A 1 354 ? 13.979  15.517  3.657   1.00 57.47 354 A 1 
ATOM 2815 N N   . GLN A 1 355 ? 11.082  9.198   4.547   1.00 83.56 355 A 1 
ATOM 2816 C CA  . GLN A 1 355 ? 10.648  7.868   4.119   1.00 84.59 355 A 1 
ATOM 2817 C C   . GLN A 1 355 ? 9.157   7.658   4.402   1.00 87.06 355 A 1 
ATOM 2818 O O   . GLN A 1 355 ? 8.413   7.228   3.516   1.00 86.43 355 A 1 
ATOM 2819 C CB  . GLN A 1 355 ? 11.480  6.786   4.822   1.00 82.54 355 A 1 
ATOM 2820 C CG  . GLN A 1 355 ? 12.937  6.717   4.335   1.00 74.47 355 A 1 
ATOM 2821 C CD  . GLN A 1 355 ? 13.733  5.621   5.045   1.00 71.50 355 A 1 
ATOM 2822 O OE1 . GLN A 1 355 ? 13.206  4.818   5.792   1.00 66.03 355 A 1 
ATOM 2823 N NE2 . GLN A 1 355 ? 15.018  5.513   4.828   1.00 62.69 355 A 1 
ATOM 2824 N N   . ALA A 1 356 ? 8.707   8.022   5.602   1.00 87.93 356 A 1 
ATOM 2825 C CA  . ALA A 1 356 ? 7.310   7.906   5.987   1.00 88.69 356 A 1 
ATOM 2826 C C   . ALA A 1 356 ? 6.403   8.823   5.150   1.00 89.60 356 A 1 
ATOM 2827 O O   . ALA A 1 356 ? 5.334   8.394   4.712   1.00 88.71 356 A 1 
ATOM 2828 C CB  . ALA A 1 356 ? 7.215   8.186   7.485   1.00 88.91 356 A 1 
ATOM 2829 N N   . LEU A 1 357 ? 6.842   10.048  4.851   1.00 85.42 357 A 1 
ATOM 2830 C CA  . LEU A 1 357 ? 6.125   10.975  3.974   1.00 85.81 357 A 1 
ATOM 2831 C C   . LEU A 1 357 ? 5.988   10.437  2.550   1.00 86.77 357 A 1 
ATOM 2832 O O   . LEU A 1 357 ? 4.898   10.498  1.994   1.00 85.97 357 A 1 
ATOM 2833 C CB  . LEU A 1 357 ? 6.837   12.339  3.962   1.00 84.49 357 A 1 
ATOM 2834 C CG  . LEU A 1 357 ? 6.579   13.174  5.228   1.00 75.08 357 A 1 
ATOM 2835 C CD1 . LEU A 1 357 ? 7.483   14.411  5.223   1.00 69.20 357 A 1 
ATOM 2836 C CD2 . LEU A 1 357 ? 5.123   13.626  5.298   1.00 68.75 357 A 1 
ATOM 2837 N N   . ALA A 1 358 ? 7.045   9.854   1.979   1.00 86.35 358 A 1 
ATOM 2838 C CA  . ALA A 1 358 ? 6.979   9.266   0.642   1.00 85.55 358 A 1 
ATOM 2839 C C   . ALA A 1 358 ? 5.989   8.087   0.574   1.00 87.38 358 A 1 
ATOM 2840 O O   . ALA A 1 358 ? 5.309   7.904   -0.432  1.00 86.30 358 A 1 
ATOM 2841 C CB  . ALA A 1 358 ? 8.395   8.844   0.235   1.00 83.56 358 A 1 
ATOM 2842 N N   . GLY A 1 359 ? 5.888   7.280   1.645   1.00 88.77 359 A 1 
ATOM 2843 C CA  . GLY A 1 359 ? 4.848   6.253   1.774   1.00 89.24 359 A 1 
ATOM 2844 C C   . GLY A 1 359 ? 3.448   6.862   1.846   1.00 90.53 359 A 1 
ATOM 2845 O O   . GLY A 1 359 ? 2.552   6.460   1.108   1.00 89.87 359 A 1 
ATOM 2846 N N   . ALA A 1 360 ? 3.277   7.891   2.672   1.00 89.82 360 A 1 
ATOM 2847 C CA  . ALA A 1 360 ? 2.008   8.590   2.833   1.00 89.46 360 A 1 
ATOM 2848 C C   . ALA A 1 360 ? 1.520   9.264   1.537   1.00 90.01 360 A 1 
ATOM 2849 O O   . ALA A 1 360 ? 0.323   9.216   1.246   1.00 89.05 360 A 1 
ATOM 2850 C CB  . ALA A 1 360 ? 2.171   9.600   3.970   1.00 88.72 360 A 1 
ATOM 2851 N N   . GLU A 1 361 ? 2.417   9.838   0.743   1.00 88.74 361 A 1 
ATOM 2852 C CA  . GLU A 1 361 ? 2.099   10.417  -0.572  1.00 87.96 361 A 1 
ATOM 2853 C C   . GLU A 1 361 ? 1.530   9.361   -1.529  1.00 88.33 361 A 1 
ATOM 2854 O O   . GLU A 1 361 ? 0.488   9.601   -2.138  1.00 86.88 361 A 1 
ATOM 2855 C CB  . GLU A 1 361 ? 3.344   11.090  -1.175  1.00 86.92 361 A 1 
ATOM 2856 C CG  . GLU A 1 361 ? 3.633   12.454  -0.526  1.00 77.87 361 A 1 
ATOM 2857 C CD  . GLU A 1 361 ? 4.945   13.119  -0.993  1.00 75.35 361 A 1 
ATOM 2858 O OE1 . GLU A 1 361 ? 5.180   14.280  -0.563  1.00 67.93 361 A 1 
ATOM 2859 O OE2 . GLU A 1 361 ? 5.719   12.479  -1.741  1.00 68.07 361 A 1 
ATOM 2860 N N   . ARG A 1 362 ? 2.125   8.161   -1.601  1.00 88.72 362 A 1 
ATOM 2861 C CA  . ARG A 1 362 ? 1.596   7.054   -2.421  1.00 88.37 362 A 1 
ATOM 2862 C C   . ARG A 1 362 ? 0.216   6.582   -1.958  1.00 90.03 362 A 1 
ATOM 2863 O O   . ARG A 1 362 ? -0.642  6.300   -2.786  1.00 89.04 362 A 1 
ATOM 2864 C CB  . ARG A 1 362 ? 2.569   5.870   -2.419  1.00 87.05 362 A 1 
ATOM 2865 C CG  . ARG A 1 362 ? 3.849   6.156   -3.224  1.00 83.14 362 A 1 
ATOM 2866 C CD  . ARG A 1 362 ? 4.701   4.883   -3.374  1.00 82.62 362 A 1 
ATOM 2867 N NE  . ARG A 1 362 ? 5.190   4.377   -2.070  1.00 75.43 362 A 1 
ATOM 2868 C CZ  . ARG A 1 362 ? 6.267   4.748   -1.415  1.00 73.18 362 A 1 
ATOM 2869 N NH1 . ARG A 1 362 ? 7.066   5.678   -1.852  1.00 64.25 362 A 1 
ATOM 2870 N NH2 . ARG A 1 362 ? 6.574   4.168   -0.294  1.00 63.23 362 A 1 
ATOM 2871 N N   . VAL A 1 363 ? -0.015  6.518   -0.650  1.00 90.19 363 A 1 
ATOM 2872 C CA  . VAL A 1 363 ? -1.336  6.172   -0.102  1.00 90.90 363 A 1 
ATOM 2873 C C   . VAL A 1 363 ? -2.383  7.211   -0.498  1.00 91.11 363 A 1 
ATOM 2874 O O   . VAL A 1 363 ? -3.499  6.851   -0.870  1.00 90.32 363 A 1 
ATOM 2875 C CB  . VAL A 1 363 ? -1.272  6.021   1.427   1.00 91.10 363 A 1 
ATOM 2876 C CG1 . VAL A 1 363 ? -2.655  5.820   2.059   1.00 88.07 363 A 1 
ATOM 2877 C CG2 . VAL A 1 363 ? -0.412  4.816   1.821   1.00 88.72 363 A 1 
ATOM 2878 N N   . ILE A 1 364 ? -2.032  8.493   -0.440  1.00 90.48 364 A 1 
ATOM 2879 C CA  . ILE A 1 364 ? -2.932  9.579   -0.832  1.00 89.35 364 A 1 
ATOM 2880 C C   . ILE A 1 364 ? -3.195  9.564   -2.335  1.00 89.20 364 A 1 
ATOM 2881 O O   . ILE A 1 364 ? -4.340  9.755   -2.723  1.00 88.18 364 A 1 
ATOM 2882 C CB  . ILE A 1 364 ? -2.399  10.932  -0.321  1.00 88.13 364 A 1 
ATOM 2883 C CG1 . ILE A 1 364 ? -2.586  10.942  1.216   1.00 82.99 364 A 1 
ATOM 2884 C CG2 . ILE A 1 364 ? -3.124  12.123  -0.965  1.00 80.55 364 A 1 
ATOM 2885 C CD1 . ILE A 1 364 ? -2.005  12.176  1.903   1.00 71.53 364 A 1 
ATOM 2886 N N   . GLU A 1 365 ? -2.190  9.273   -3.171  1.00 89.41 365 A 1 
ATOM 2887 C CA  . GLU A 1 365 ? -2.374  9.107   -4.620  1.00 88.24 365 A 1 
ATOM 2888 C C   . GLU A 1 365 ? -3.445  8.050   -4.925  1.00 88.60 365 A 1 
ATOM 2889 O O   . GLU A 1 365 ? -4.313  8.278   -5.766  1.00 87.15 365 A 1 
ATOM 2890 C CB  . GLU A 1 365 ? -1.030  8.737   -5.283  1.00 86.63 365 A 1 
ATOM 2891 C CG  . GLU A 1 365 ? -1.079  8.699   -6.820  1.00 76.10 365 A 1 
ATOM 2892 C CD  . GLU A 1 365 ? 0.203   8.148   -7.481  1.00 74.51 365 A 1 
ATOM 2893 O OE1 . GLU A 1 365 ? 0.147   7.803   -8.692  1.00 66.82 365 A 1 
ATOM 2894 O OE2 . GLU A 1 365 ? 1.238   8.022   -6.790  1.00 68.29 365 A 1 
ATOM 2895 N N   . ILE A 1 366 ? -3.442  6.928   -4.202  1.00 89.99 366 A 1 
ATOM 2896 C CA  . ILE A 1 366 ? -4.465  5.883   -4.346  1.00 89.98 366 A 1 
ATOM 2897 C C   . ILE A 1 366 ? -5.842  6.365   -3.877  1.00 89.93 366 A 1 
ATOM 2898 O O   . ILE A 1 366 ? -6.839  6.108   -4.542  1.00 88.64 366 A 1 
ATOM 2899 C CB  . ILE A 1 366 ? -4.032  4.604   -3.599  1.00 89.60 366 A 1 
ATOM 2900 C CG1 . ILE A 1 366 ? -2.764  3.970   -4.215  1.00 85.25 366 A 1 
ATOM 2901 C CG2 . ILE A 1 366 ? -5.152  3.559   -3.509  1.00 85.81 366 A 1 
ATOM 2902 C CD1 . ILE A 1 366 ? -2.902  3.477   -5.661  1.00 77.36 366 A 1 
ATOM 2903 N N   . LEU A 1 367 ? -5.912  7.067   -2.748  1.00 89.80 367 A 1 
ATOM 2904 C CA  . LEU A 1 367 ? -7.183  7.582   -2.225  1.00 88.43 367 A 1 
ATOM 2905 C C   . LEU A 1 367 ? -7.782  8.699   -3.089  1.00 88.05 367 A 1 
ATOM 2906 O O   . LEU A 1 367 ? -8.991  8.911   -3.042  1.00 86.63 367 A 1 
ATOM 2907 C CB  . LEU A 1 367 ? -6.978  8.075   -0.784  1.00 88.33 367 A 1 
ATOM 2908 C CG  . LEU A 1 367 ? -6.743  6.961   0.251   1.00 86.06 367 A 1 
ATOM 2909 C CD1 . LEU A 1 367 ? -6.399  7.597   1.602   1.00 82.38 367 A 1 
ATOM 2910 C CD2 . LEU A 1 367 ? -7.982  6.086   0.453   1.00 82.70 367 A 1 
ATOM 2911 N N   . ASP A 1 368 ? -6.953  9.415   -3.840  1.00 89.22 368 A 1 
ATOM 2912 C CA  . ASP A 1 368 ? -7.356  10.501  -4.735  1.00 87.88 368 A 1 
ATOM 2913 C C   . ASP A 1 368 ? -7.497  10.056  -6.194  1.00 87.83 368 A 1 
ATOM 2914 O O   . ASP A 1 368 ? -7.911  10.855  -7.040  1.00 85.76 368 A 1 
ATOM 2915 C CB  . ASP A 1 368 ? -6.370  11.672  -4.605  1.00 86.53 368 A 1 
ATOM 2916 C CG  . ASP A 1 368 ? -6.486  12.403  -3.275  1.00 82.11 368 A 1 
ATOM 2917 O OD1 . ASP A 1 368 ? -7.484  12.223  -2.537  1.00 78.25 368 A 1 
ATOM 2918 O OD2 . ASP A 1 368 ? -5.611  13.230  -2.929  1.00 78.59 368 A 1 
ATOM 2919 N N   . ALA A 1 369 ? -7.164  8.796   -6.503  1.00 89.09 369 A 1 
ATOM 2920 C CA  . ALA A 1 369 ? -7.338  8.260   -7.843  1.00 88.06 369 A 1 
ATOM 2921 C C   . ALA A 1 369 ? -8.823  8.328   -8.249  1.00 88.06 369 A 1 
ATOM 2922 O O   . ALA A 1 369 ? -9.692  7.902   -7.486  1.00 86.39 369 A 1 
ATOM 2923 C CB  . ALA A 1 369 ? -6.785  6.836   -7.909  1.00 86.92 369 A 1 
ATOM 2924 N N   . PRO A 1 370 ? -9.137  8.862   -9.442  1.00 87.56 370 A 1 
ATOM 2925 C CA  . PRO A 1 370 ? -10.517 8.991   -9.879  1.00 86.19 370 A 1 
ATOM 2926 C C   . PRO A 1 370 ? -11.139 7.606   -10.064 1.00 86.48 370 A 1 
ATOM 2927 O O   . PRO A 1 370 ? -10.560 6.727   -10.707 1.00 83.35 370 A 1 
ATOM 2928 C CB  . PRO A 1 370 ? -10.464 9.794   -11.181 1.00 83.81 370 A 1 
ATOM 2929 C CG  . PRO A 1 370 ? -9.066  9.498   -11.729 1.00 80.93 370 A 1 
ATOM 2930 C CD  . PRO A 1 370 ? -8.223  9.342   -10.464 1.00 84.49 370 A 1 
ATOM 2931 N N   . GLN A 1 371 ? -12.339 7.426   -9.529  1.00 86.81 371 A 1 
ATOM 2932 C CA  . GLN A 1 371 ? -13.164 6.265   -9.838  1.00 85.26 371 A 1 
ATOM 2933 C C   . GLN A 1 371 ? -13.693 6.427   -11.264 1.00 85.38 371 A 1 
ATOM 2934 O O   . GLN A 1 371 ? -14.391 7.398   -11.558 1.00 81.76 371 A 1 
ATOM 2935 C CB  . GLN A 1 371 ? -14.311 6.132   -8.826  1.00 82.63 371 A 1 
ATOM 2936 C CG  . GLN A 1 371 ? -13.812 5.817   -7.410  1.00 74.91 371 A 1 
ATOM 2937 C CD  . GLN A 1 371 ? -14.945 5.712   -6.387  1.00 73.44 371 A 1 
ATOM 2938 O OE1 . GLN A 1 371 ? -16.073 6.106   -6.597  1.00 66.03 371 A 1 
ATOM 2939 N NE2 . GLN A 1 371 ? -14.681 5.195   -5.212  1.00 62.80 371 A 1 
ATOM 2940 N N   . SER A 1 372 ? -13.339 5.499   -12.163 1.00 83.10 372 A 1 
ATOM 2941 C CA  . SER A 1 372 ? -13.733 5.602   -13.578 1.00 82.50 372 A 1 
ATOM 2942 C C   . SER A 1 372 ? -15.206 5.257   -13.797 1.00 84.69 372 A 1 
ATOM 2943 O O   . SER A 1 372 ? -15.830 5.810   -14.697 1.00 80.32 372 A 1 
ATOM 2944 C CB  . SER A 1 372 ? -12.874 4.700   -14.461 1.00 77.32 372 A 1 
ATOM 2945 O OG  . SER A 1 372 ? -11.515 4.705   -14.078 1.00 67.95 372 A 1 
ATOM 2946 N N   . ILE A 1 373 ? -15.762 4.354   -12.989 1.00 86.30 373 A 1 
ATOM 2947 C CA  . ILE A 1 373 ? -17.162 3.933   -13.045 1.00 87.46 373 A 1 
ATOM 2948 C C   . ILE A 1 373 ? -17.809 4.246   -11.696 1.00 87.73 373 A 1 
ATOM 2949 O O   . ILE A 1 373 ? -17.433 3.688   -10.668 1.00 85.19 373 A 1 
ATOM 2950 C CB  . ILE A 1 373 ? -17.285 2.446   -13.426 1.00 86.82 373 A 1 
ATOM 2951 C CG1 . ILE A 1 373 ? -16.571 2.108   -14.755 1.00 80.62 373 A 1 
ATOM 2952 C CG2 . ILE A 1 373 ? -18.756 2.015   -13.500 1.00 81.18 373 A 1 
ATOM 2953 C CD1 . ILE A 1 373 ? -17.128 2.818   -16.004 1.00 72.83 373 A 1 
ATOM 2954 N N   . THR A 1 374 ? -18.775 5.154   -11.706 1.00 88.09 374 A 1 
ATOM 2955 C CA  . THR A 1 374 ? -19.537 5.574   -10.526 1.00 87.50 374 A 1 
ATOM 2956 C C   . THR A 1 374 ? -21.009 5.705   -10.881 1.00 88.69 374 A 1 
ATOM 2957 O O   . THR A 1 374 ? -21.359 5.898   -12.051 1.00 87.04 374 A 1 
ATOM 2958 C CB  . THR A 1 374 ? -19.030 6.903   -9.936  1.00 84.90 374 A 1 
ATOM 2959 O OG1 . THR A 1 374 ? -19.073 7.946   -10.888 1.00 77.60 374 A 1 
ATOM 2960 C CG2 . THR A 1 374 ? -17.596 6.814   -9.434  1.00 76.44 374 A 1 
ATOM 2961 N N   . ASP A 1 375 ? -21.863 5.633   -9.878  1.00 89.14 375 A 1 
ATOM 2962 C CA  . ASP A 1 375 ? -23.276 5.947   -10.055 1.00 89.81 375 A 1 
ATOM 2963 C C   . ASP A 1 375 ? -23.439 7.428   -10.407 1.00 90.83 375 A 1 
ATOM 2964 O O   . ASP A 1 375 ? -22.859 8.313   -9.767  1.00 89.35 375 A 1 
ATOM 2965 C CB  . ASP A 1 375 ? -24.080 5.573   -8.802  1.00 88.30 375 A 1 
ATOM 2966 C CG  . ASP A 1 375 ? -24.163 4.062   -8.572  1.00 86.63 375 A 1 
ATOM 2967 O OD1 . ASP A 1 375 ? -23.917 3.300   -9.536  1.00 81.43 375 A 1 
ATOM 2968 O OD2 . ASP A 1 375 ? -24.480 3.665   -7.433  1.00 82.22 375 A 1 
ATOM 2969 N N   . ARG A 1 376 ? -24.220 7.722   -11.440 1.00 90.95 376 A 1 
ATOM 2970 C CA  . ARG A 1 376 ? -24.575 9.101   -11.768 1.00 92.01 376 A 1 
ATOM 2971 C C   . ARG A 1 376 ? -25.481 9.683   -10.680 1.00 93.90 376 A 1 
ATOM 2972 O O   . ARG A 1 376 ? -26.295 8.962   -10.106 1.00 91.81 376 A 1 
ATOM 2973 C CB  . ARG A 1 376 ? -25.255 9.185   -13.139 1.00 89.65 376 A 1 
ATOM 2974 C CG  . ARG A 1 376 ? -24.232 9.086   -14.277 1.00 82.59 376 A 1 
ATOM 2975 C CD  . ARG A 1 376 ? -24.970 9.186   -15.614 1.00 80.72 376 A 1 
ATOM 2976 N NE  . ARG A 1 376 ? -24.040 9.278   -16.746 1.00 73.56 376 A 1 
ATOM 2977 C CZ  . ARG A 1 376 ? -24.398 9.337   -18.016 1.00 68.74 376 A 1 
ATOM 2978 N NH1 . ARG A 1 376 ? -25.648 9.259   -18.389 1.00 66.20 376 A 1 
ATOM 2979 N NH2 . ARG A 1 376 ? -23.498 9.489   -18.942 1.00 59.71 376 A 1 
ATOM 2980 N N   . PRO A 1 377 ? -25.417 10.998  -10.435 1.00 92.29 377 A 1 
ATOM 2981 C CA  . PRO A 1 377 ? -26.423 11.662  -9.625  1.00 92.26 377 A 1 
ATOM 2982 C C   . PRO A 1 377 ? -27.817 11.401  -10.213 1.00 92.91 377 A 1 
ATOM 2983 O O   . PRO A 1 377 ? -28.098 11.804  -11.341 1.00 89.30 377 A 1 
ATOM 2984 C CB  . PRO A 1 377 ? -26.058 13.153  -9.641  1.00 91.21 377 A 1 
ATOM 2985 C CG  . PRO A 1 377 ? -24.571 13.166  -9.991  1.00 88.59 377 A 1 
ATOM 2986 C CD  . PRO A 1 377 ? -24.422 11.952  -10.909 1.00 90.56 377 A 1 
ATOM 2987 N N   . GLY A 1 378 ? -28.668 10.709  -9.460  1.00 93.04 378 A 1 
ATOM 2988 C CA  . GLY A 1 378 ? -30.006 10.319  -9.912  1.00 93.29 378 A 1 
ATOM 2989 C C   . GLY A 1 378 ? -30.111 8.917   -10.527 1.00 94.34 378 A 1 
ATOM 2990 O O   . GLY A 1 378 ? -31.200 8.570   -10.982 1.00 91.05 378 A 1 
ATOM 2991 N N   . ALA A 1 379 ? -29.022 8.119   -10.523 1.00 93.37 379 A 1 
ATOM 2992 C CA  . ALA A 1 379 ? -29.106 6.698   -10.850 1.00 93.85 379 A 1 
ATOM 2993 C C   . ALA A 1 379 ? -30.141 6.010   -9.945  1.00 94.14 379 A 1 
ATOM 2994 O O   . ALA A 1 379 ? -30.210 6.285   -8.747  1.00 92.24 379 A 1 
ATOM 2995 C CB  . ALA A 1 379 ? -27.724 6.040   -10.734 1.00 92.76 379 A 1 
ATOM 2996 N N   . ALA A 1 380 ? -30.956 5.151   -10.534 1.00 94.32 380 A 1 
ATOM 2997 C CA  . ALA A 1 380 ? -32.076 4.507   -9.867  1.00 94.59 380 A 1 
ATOM 2998 C C   . ALA A 1 380 ? -31.852 3.000   -9.739  1.00 95.18 380 A 1 
ATOM 2999 O O   . ALA A 1 380 ? -31.244 2.369   -10.604 1.00 92.28 380 A 1 
ATOM 3000 C CB  . ALA A 1 380 ? -33.370 4.844   -10.620 1.00 92.17 380 A 1 
ATOM 3001 N N   . ASP A 1 381 ? -32.410 2.428   -8.689  1.00 95.41 381 A 1 
ATOM 3002 C CA  . ASP A 1 381 ? -32.636 0.990   -8.614  1.00 95.46 381 A 1 
ATOM 3003 C C   . ASP A 1 381 ? -33.796 0.622   -9.548  1.00 95.40 381 A 1 
ATOM 3004 O O   . ASP A 1 381 ? -34.848 1.271   -9.546  1.00 92.59 381 A 1 
ATOM 3005 C CB  . ASP A 1 381 ? -32.883 0.583   -7.156  1.00 93.36 381 A 1 
ATOM 3006 C CG  . ASP A 1 381 ? -33.056 -0.926  -6.962  1.00 86.00 381 A 1 
ATOM 3007 O OD1 . ASP A 1 381 ? -32.953 -1.671  -7.965  1.00 76.69 381 A 1 
ATOM 3008 O OD2 . ASP A 1 381 ? -33.354 -1.302  -5.813  1.00 77.50 381 A 1 
ATOM 3009 N N   . ILE A 1 382 ? -33.570 -0.382  -10.405 1.00 94.60 382 A 1 
ATOM 3010 C CA  . ILE A 1 382 ? -34.565 -0.860  -11.371 1.00 93.89 382 A 1 
ATOM 3011 C C   . ILE A 1 382 ? -35.316 -2.100  -10.881 1.00 93.87 382 A 1 
ATOM 3012 O O   . ILE A 1 382 ? -36.234 -2.551  -11.567 1.00 88.69 382 A 1 
ATOM 3013 C CB  . ILE A 1 382 ? -33.936 -1.070  -12.765 1.00 92.05 382 A 1 
ATOM 3014 C CG1 . ILE A 1 382 ? -32.830 -2.145  -12.766 1.00 84.82 382 A 1 
ATOM 3015 C CG2 . ILE A 1 382 ? -33.420 0.275   -13.306 1.00 84.22 382 A 1 
ATOM 3016 C CD1 . ILE A 1 382 ? -32.408 -2.575  -14.174 1.00 82.86 382 A 1 
ATOM 3017 N N   . GLY A 1 383 ? -34.942 -2.639  -9.718  1.00 94.09 383 A 1 
ATOM 3018 C CA  . GLY A 1 383 ? -35.434 -3.927  -9.256  1.00 93.98 383 A 1 
ATOM 3019 C C   . GLY A 1 383 ? -35.047 -5.049  -10.224 1.00 94.80 383 A 1 
ATOM 3020 O O   . GLY A 1 383 ? -33.978 -5.032  -10.829 1.00 92.13 383 A 1 
ATOM 3021 N N   . LYS A 1 384 ? -35.925 -6.033  -10.406 1.00 95.08 384 A 1 
ATOM 3022 C CA  . LYS A 1 384 ? -35.688 -7.157  -11.319 1.00 95.16 384 A 1 
ATOM 3023 C C   . LYS A 1 384 ? -36.010 -6.765  -12.763 1.00 95.70 384 A 1 
ATOM 3024 O O   . LYS A 1 384 ? -37.159 -6.457  -13.070 1.00 92.95 384 A 1 
ATOM 3025 C CB  . LYS A 1 384 ? -36.479 -8.385  -10.845 1.00 93.00 384 A 1 
ATOM 3026 C CG  . LYS A 1 384 ? -36.049 -9.637  -11.616 1.00 86.08 384 A 1 
ATOM 3027 C CD  . LYS A 1 384 ? -36.679 -10.901 -11.026 1.00 79.33 384 A 1 
ATOM 3028 C CE  . LYS A 1 384 ? -36.137 -12.114 -11.782 1.00 72.07 384 A 1 
ATOM 3029 N NZ  . LYS A 1 384 ? -36.573 -13.394 -11.174 1.00 62.82 384 A 1 
ATOM 3030 N N   . ALA A 1 385 ? -34.999 -6.808  -13.638 1.00 94.86 385 A 1 
ATOM 3031 C CA  . ALA A 1 385 ? -35.138 -6.535  -15.065 1.00 95.18 385 A 1 
ATOM 3032 C C   . ALA A 1 385 ? -35.801 -7.703  -15.817 1.00 95.34 385 A 1 
ATOM 3033 O O   . ALA A 1 385 ? -35.756 -8.858  -15.380 1.00 92.65 385 A 1 
ATOM 3034 C CB  . ALA A 1 385 ? -33.744 -6.204  -15.628 1.00 93.98 385 A 1 
ATOM 3035 N N   . GLU A 1 386 ? -36.375 -7.423  -16.991 1.00 95.88 386 A 1 
ATOM 3036 C CA  . GLU A 1 386 ? -36.834 -8.447  -17.941 1.00 95.50 386 A 1 
ATOM 3037 C C   . GLU A 1 386 ? -35.650 -9.062  -18.703 1.00 95.79 386 A 1 
ATOM 3038 O O   . GLU A 1 386 ? -35.675 -10.238 -19.059 1.00 92.62 386 A 1 
ATOM 3039 C CB  . GLU A 1 386 ? -37.851 -7.858  -18.932 1.00 94.29 386 A 1 
ATOM 3040 C CG  . GLU A 1 386 ? -39.146 -7.370  -18.257 1.00 87.94 386 A 1 
ATOM 3041 C CD  . GLU A 1 386 ? -40.222 -6.910  -19.259 1.00 81.65 386 A 1 
ATOM 3042 O OE1 . GLU A 1 386 ? -41.344 -6.595  -18.792 1.00 71.38 386 A 1 
ATOM 3043 O OE2 . GLU A 1 386 ? -39.949 -6.891  -20.480 1.00 71.33 386 A 1 
ATOM 3044 N N   . GLY A 1 387 ? -34.568 -8.295  -18.904 1.00 95.01 387 A 1 
ATOM 3045 C CA  . GLY A 1 387 ? -33.317 -8.751  -19.507 1.00 95.36 387 A 1 
ATOM 3046 C C   . GLY A 1 387 ? -33.135 -8.352  -20.970 1.00 96.30 387 A 1 
ATOM 3047 O O   . GLY A 1 387 ? -32.328 -8.969  -21.668 1.00 94.24 387 A 1 
ATOM 3048 N N   . ARG A 1 388 ? -33.864 -7.341  -21.470 1.00 96.73 388 A 1 
ATOM 3049 C CA  . ARG A 1 388 ? -33.639 -6.781  -22.807 1.00 97.06 388 A 1 
ATOM 3050 C C   . ARG A 1 388 ? -32.367 -5.944  -22.822 1.00 97.20 388 A 1 
ATOM 3051 O O   . ARG A 1 388 ? -32.242 -5.010  -22.042 1.00 95.65 388 A 1 
ATOM 3052 C CB  . ARG A 1 388 ? -34.851 -5.962  -23.244 1.00 96.23 388 A 1 
ATOM 3053 C CG  . ARG A 1 388 ? -34.663 -5.390  -24.656 1.00 93.79 388 A 1 
ATOM 3054 C CD  . ARG A 1 388 ? -35.899 -4.605  -25.070 1.00 90.94 388 A 1 
ATOM 3055 N NE  . ARG A 1 388 ? -35.725 -4.078  -26.425 1.00 83.26 388 A 1 
ATOM 3056 C CZ  . ARG A 1 388 ? -36.460 -3.181  -27.036 1.00 79.11 388 A 1 
ATOM 3057 N NH1 . ARG A 1 388 ? -37.508 -2.640  -26.469 1.00 70.70 388 A 1 
ATOM 3058 N NH2 . ARG A 1 388 ? -36.133 -2.822  -28.242 1.00 69.86 388 A 1 
ATOM 3059 N N   . ILE A 1 389 ? -31.442 -6.224  -23.748 1.00 96.63 389 A 1 
ATOM 3060 C CA  . ILE A 1 389 ? -30.195 -5.466  -23.907 1.00 96.70 389 A 1 
ATOM 3061 C C   . ILE A 1 389 ? -30.211 -4.777  -25.265 1.00 96.82 389 A 1 
ATOM 3062 O O   . ILE A 1 389 ? -30.421 -5.427  -26.283 1.00 95.40 389 A 1 
ATOM 3063 C CB  . ILE A 1 389 ? -28.963 -6.381  -23.745 1.00 95.75 389 A 1 
ATOM 3064 C CG1 . ILE A 1 389 ? -28.945 -7.071  -22.365 1.00 90.42 389 A 1 
ATOM 3065 C CG2 . ILE A 1 389 ? -27.662 -5.571  -23.946 1.00 90.25 389 A 1 
ATOM 3066 C CD1 . ILE A 1 389 ? -27.926 -8.208  -22.292 1.00 80.49 389 A 1 
ATOM 3067 N N   . SER A 1 390 ? -29.943 -3.475  -25.307 1.00 96.66 390 A 1 
ATOM 3068 C CA  . SER A 1 390 ? -29.782 -2.748  -26.569 1.00 96.55 390 A 1 
ATOM 3069 C C   . SER A 1 390 ? -28.494 -1.940  -26.607 1.00 96.79 390 A 1 
ATOM 3070 O O   . SER A 1 390 ? -28.079 -1.339  -25.620 1.00 95.28 390 A 1 
ATOM 3071 C CB  . SER A 1 390 ? -31.010 -1.892  -26.905 1.00 94.92 390 A 1 
ATOM 3072 O OG  . SER A 1 390 ? -31.260 -0.900  -25.929 1.00 86.32 390 A 1 
ATOM 3073 N N   . PHE A 1 391 ? -27.846 -1.944  -27.769 1.00 96.91 391 A 1 
ATOM 3074 C CA  . PHE A 1 391 ? -26.715 -1.098  -28.113 1.00 96.94 391 A 1 
ATOM 3075 C C   . PHE A 1 391 ? -27.183 -0.069  -29.134 1.00 96.93 391 A 1 
ATOM 3076 O O   . PHE A 1 391 ? -27.738 -0.434  -30.173 1.00 95.54 391 A 1 
ATOM 3077 C CB  . PHE A 1 391 ? -25.565 -1.941  -28.675 1.00 96.57 391 A 1 
ATOM 3078 C CG  . PHE A 1 391 ? -24.712 -2.623  -27.621 1.00 96.71 391 A 1 
ATOM 3079 C CD1 . PHE A 1 391 ? -23.361 -2.253  -27.466 1.00 93.28 391 A 1 
ATOM 3080 C CD2 . PHE A 1 391 ? -25.254 -3.607  -26.780 1.00 93.84 391 A 1 
ATOM 3081 C CE1 . PHE A 1 391 ? -22.565 -2.850  -26.474 1.00 92.71 391 A 1 
ATOM 3082 C CE2 . PHE A 1 391 ? -24.465 -4.198  -25.779 1.00 93.09 391 A 1 
ATOM 3083 C CZ  . PHE A 1 391 ? -23.120 -3.817  -25.625 1.00 95.17 391 A 1 
ATOM 3084 N N   . GLU A 1 392 ? -26.951 1.202   -28.851 1.00 96.48 392 A 1 
ATOM 3085 C CA  . GLU A 1 392 ? -27.378 2.314   -29.694 1.00 96.49 392 A 1 
ATOM 3086 C C   . GLU A 1 392 ? -26.168 3.154   -30.105 1.00 96.49 392 A 1 
ATOM 3087 O O   . GLU A 1 392 ? -25.662 3.966   -29.326 1.00 93.93 392 A 1 
ATOM 3088 C CB  . GLU A 1 392 ? -28.428 3.165   -28.966 1.00 95.41 392 A 1 
ATOM 3089 C CG  . GLU A 1 392 ? -29.729 2.413   -28.630 1.00 92.46 392 A 1 
ATOM 3090 C CD  . GLU A 1 392 ? -30.721 3.304   -27.869 1.00 91.70 392 A 1 
ATOM 3091 O OE1 . GLU A 1 392 ? -31.596 2.785   -27.140 1.00 84.29 392 A 1 
ATOM 3092 O OE2 . GLU A 1 392 ? -30.603 4.547   -27.947 1.00 85.16 392 A 1 
ATOM 3093 N N   . ASN A 1 393 ? -25.695 2.949   -31.343 1.00 96.38 393 A 1 
ATOM 3094 C CA  . ASN A 1 393 ? -24.549 3.636   -31.960 1.00 96.45 393 A 1 
ATOM 3095 C C   . ASN A 1 393 ? -23.282 3.626   -31.085 1.00 96.54 393 A 1 
ATOM 3096 O O   . ASN A 1 393 ? -22.595 4.641   -30.941 1.00 94.04 393 A 1 
ATOM 3097 C CB  . ASN A 1 393 ? -24.971 5.044   -32.412 1.00 95.55 393 A 1 
ATOM 3098 C CG  . ASN A 1 393 ? -26.167 5.016   -33.344 1.00 92.45 393 A 1 
ATOM 3099 O OD1 . ASN A 1 393 ? -26.211 4.316   -34.335 1.00 79.73 393 A 1 
ATOM 3100 N ND2 . ASN A 1 393 ? -27.191 5.775   -33.046 1.00 80.46 393 A 1 
ATOM 3101 N N   . VAL A 1 394 ? -22.977 2.480   -30.482 1.00 96.48 394 A 1 
ATOM 3102 C CA  . VAL A 1 394 ? -21.895 2.349   -29.505 1.00 96.54 394 A 1 
ATOM 3103 C C   . VAL A 1 394 ? -20.538 2.307   -30.197 1.00 96.56 394 A 1 
ATOM 3104 O O   . VAL A 1 394 ? -20.260 1.425   -31.010 1.00 95.25 394 A 1 
ATOM 3105 C CB  . VAL A 1 394 ? -22.109 1.130   -28.594 1.00 95.92 394 A 1 
ATOM 3106 C CG1 . VAL A 1 394 ? -20.912 0.855   -27.677 1.00 92.01 394 A 1 
ATOM 3107 C CG2 . VAL A 1 394 ? -23.331 1.359   -27.701 1.00 91.88 394 A 1 
ATOM 3108 N N   . SER A 1 395 ? -19.655 3.227   -29.808 1.00 96.73 395 A 1 
ATOM 3109 C CA  . SER A 1 395 ? -18.232 3.190   -30.150 1.00 96.49 395 A 1 
ATOM 3110 C C   . SER A 1 395 ? -17.388 3.210   -28.880 1.00 96.15 395 A 1 
ATOM 3111 O O   . SER A 1 395 ? -17.743 3.866   -27.899 1.00 94.77 395 A 1 
ATOM 3112 C CB  . SER A 1 395 ? -17.848 4.339   -31.085 1.00 95.77 395 A 1 
ATOM 3113 O OG  . SER A 1 395 ? -18.656 4.331   -32.245 1.00 90.03 395 A 1 
ATOM 3114 N N   . PHE A 1 396 ? -16.262 2.483   -28.890 1.00 96.12 396 A 1 
ATOM 3115 C CA  . PHE A 1 396 ? -15.407 2.339   -27.714 1.00 95.52 396 A 1 
ATOM 3116 C C   . PHE A 1 396 ? -13.926 2.175   -28.073 1.00 95.84 396 A 1 
ATOM 3117 O O   . PHE A 1 396 ? -13.567 1.523   -29.055 1.00 94.54 396 A 1 
ATOM 3118 C CB  . PHE A 1 396 ? -15.901 1.161   -26.867 1.00 94.29 396 A 1 
ATOM 3119 C CG  . PHE A 1 396 ? -15.092 0.968   -25.603 1.00 93.71 396 A 1 
ATOM 3120 C CD1 . PHE A 1 396 ? -14.058 0.017   -25.566 1.00 89.73 396 A 1 
ATOM 3121 C CD2 . PHE A 1 396 ? -15.334 1.776   -24.480 1.00 90.65 396 A 1 
ATOM 3122 C CE1 . PHE A 1 396 ? -13.274 -0.126  -24.409 1.00 89.91 396 A 1 
ATOM 3123 C CE2 . PHE A 1 396 ? -14.548 1.633   -23.321 1.00 89.77 396 A 1 
ATOM 3124 C CZ  . PHE A 1 396 ? -13.518 0.680   -23.287 1.00 91.05 396 A 1 
ATOM 3125 N N   . SER A 1 397 ? -13.076 2.741   -27.224 1.00 94.09 397 A 1 
ATOM 3126 C CA  . SER A 1 397 ? -11.617 2.647   -27.293 1.00 93.01 397 A 1 
ATOM 3127 C C   . SER A 1 397 ? -11.037 2.554   -25.877 1.00 92.10 397 A 1 
ATOM 3128 O O   . SER A 1 397 ? -11.390 3.368   -25.032 1.00 89.47 397 A 1 
ATOM 3129 C CB  . SER A 1 397 ? -11.044 3.888   -27.987 1.00 91.97 397 A 1 
ATOM 3130 O OG  . SER A 1 397 ? -11.551 4.040   -29.302 1.00 80.48 397 A 1 
ATOM 3131 N N   . TYR A 1 398 ? -10.121 1.614   -25.623 1.00 91.37 398 A 1 
ATOM 3132 C CA  . TYR A 1 398 ? -9.382  1.552   -24.346 1.00 89.55 398 A 1 
ATOM 3133 C C   . TYR A 1 398 ? -8.326  2.657   -24.232 1.00 88.05 398 A 1 
ATOM 3134 O O   . TYR A 1 398 ? -8.037  3.152   -23.145 1.00 85.12 398 A 1 
ATOM 3135 C CB  . TYR A 1 398 ? -8.676  0.198   -24.206 1.00 89.46 398 A 1 
ATOM 3136 C CG  . TYR A 1 398 ? -9.589  -0.997  -24.036 1.00 89.52 398 A 1 
ATOM 3137 C CD1 . TYR A 1 398 ? -10.259 -1.192  -22.813 1.00 88.07 398 A 1 
ATOM 3138 C CD2 . TYR A 1 398 ? -9.753  -1.922  -25.081 1.00 88.99 398 A 1 
ATOM 3139 C CE1 . TYR A 1 398 ? -11.103 -2.306  -22.637 1.00 88.29 398 A 1 
ATOM 3140 C CE2 . TYR A 1 398 ? -10.599 -3.039  -24.910 1.00 88.41 398 A 1 
ATOM 3141 C CZ  . TYR A 1 398 ? -11.275 -3.230  -23.688 1.00 89.10 398 A 1 
ATOM 3142 O OH  . TYR A 1 398 ? -12.100 -4.297  -23.525 1.00 87.83 398 A 1 
ATOM 3143 N N   . ILE A 1 399 ? -7.729  2.999   -25.368 1.00 89.74 399 A 1 
ATOM 3144 C CA  . ILE A 1 399 ? -6.709  4.034   -25.502 1.00 89.00 399 A 1 
ATOM 3145 C C   . ILE A 1 399 ? -7.209  5.022   -26.550 1.00 90.28 399 A 1 
ATOM 3146 O O   . ILE A 1 399 ? -7.716  4.616   -27.600 1.00 88.02 399 A 1 
ATOM 3147 C CB  . ILE A 1 399 ? -5.341  3.424   -25.886 1.00 86.14 399 A 1 
ATOM 3148 C CG1 . ILE A 1 399 ? -4.886  2.364   -24.855 1.00 76.52 399 A 1 
ATOM 3149 C CG2 . ILE A 1 399 ? -4.278  4.530   -26.023 1.00 75.04 399 A 1 
ATOM 3150 C CD1 . ILE A 1 399 ? -3.630  1.584   -25.272 1.00 69.02 399 A 1 
ATOM 3151 N N   . GLU A 1 400 ? -7.060  6.309   -26.271 1.00 88.74 400 A 1 
ATOM 3152 C CA  . GLU A 1 400 ? -7.477  7.367   -27.187 1.00 88.46 400 A 1 
ATOM 3153 C C   . GLU A 1 400 ? -6.838  7.177   -28.574 1.00 88.12 400 A 1 
ATOM 3154 O O   . GLU A 1 400 ? -5.632  6.975   -28.710 1.00 83.11 400 A 1 
ATOM 3155 C CB  . GLU A 1 400 ? -7.149  8.728   -26.557 1.00 85.99 400 A 1 
ATOM 3156 C CG  . GLU A 1 400 ? -7.875  9.884   -27.251 1.00 74.98 400 A 1 
ATOM 3157 C CD  . GLU A 1 400 ? -7.641  11.248  -26.571 1.00 69.59 400 A 1 
ATOM 3158 O OE1 . GLU A 1 400 ? -8.270  12.229  -27.032 1.00 62.88 400 A 1 
ATOM 3159 O OE2 . GLU A 1 400 ? -6.830  11.319  -25.622 1.00 62.09 400 A 1 
ATOM 3160 N N   . GLY A 1 401 ? -7.670  7.179   -29.621 1.00 88.95 401 A 1 
ATOM 3161 C CA  . GLY A 1 401 ? -7.239  6.971   -31.010 1.00 89.91 401 A 1 
ATOM 3162 C C   . GLY A 1 401 ? -7.161  5.512   -31.479 1.00 91.55 401 A 1 
ATOM 3163 O O   . GLY A 1 401 ? -6.954  5.284   -32.672 1.00 87.27 401 A 1 
ATOM 3164 N N   . VAL A 1 402 ? -7.378  4.515   -30.610 1.00 92.70 402 A 1 
ATOM 3165 C CA  . VAL A 1 402 ? -7.415  3.086   -30.979 1.00 93.23 402 A 1 
ATOM 3166 C C   . VAL A 1 402 ? -8.839  2.553   -30.825 1.00 94.20 402 A 1 
ATOM 3167 O O   . VAL A 1 402 ? -9.224  2.065   -29.763 1.00 92.19 402 A 1 
ATOM 3168 C CB  . VAL A 1 402 ? -6.396  2.255   -30.175 1.00 91.38 402 A 1 
ATOM 3169 C CG1 . VAL A 1 402 ? -6.368  0.801   -30.669 1.00 85.44 402 A 1 
ATOM 3170 C CG2 . VAL A 1 402 ? -4.975  2.823   -30.318 1.00 85.89 402 A 1 
ATOM 3171 N N   . THR A 1 403 ? -9.632  2.647   -31.893 1.00 93.58 403 A 1 
ATOM 3172 C CA  . THR A 1 403 ? -11.032 2.199   -31.906 1.00 94.19 403 A 1 
ATOM 3173 C C   . THR A 1 403 ? -11.118 0.678   -31.865 1.00 94.16 403 A 1 
ATOM 3174 O O   . THR A 1 403 ? -10.569 -0.003  -32.731 1.00 90.78 403 A 1 
ATOM 3175 C CB  . THR A 1 403 ? -11.777 2.743   -33.135 1.00 92.44 403 A 1 
ATOM 3176 O OG1 . THR A 1 403 ? -11.604 4.137   -33.217 1.00 78.59 403 A 1 
ATOM 3177 C CG2 . THR A 1 403 ? -13.282 2.493   -33.067 1.00 77.83 403 A 1 
ATOM 3178 N N   . VAL A 1 404 ? -11.835 0.148   -30.880 1.00 94.85 404 A 1 
ATOM 3179 C CA  . VAL A 1 404 ? -12.097 -1.288  -30.703 1.00 94.77 404 A 1 
ATOM 3180 C C   . VAL A 1 404 ? -13.506 -1.646  -31.169 1.00 95.28 404 A 1 
ATOM 3181 O O   . VAL A 1 404 ? -13.685 -2.668  -31.823 1.00 93.51 404 A 1 
ATOM 3182 C CB  . VAL A 1 404 ? -11.890 -1.702  -29.235 1.00 93.32 404 A 1 
ATOM 3183 C CG1 . VAL A 1 404 ? -12.179 -3.194  -29.014 1.00 87.62 404 A 1 
ATOM 3184 C CG2 . VAL A 1 404 ? -10.449 -1.439  -28.792 1.00 88.55 404 A 1 
ATOM 3185 N N   . LEU A 1 405 ? -14.496 -0.821  -30.849 1.00 95.28 405 A 1 
ATOM 3186 C CA  . LEU A 1 405 ? -15.865 -0.923  -31.354 1.00 95.58 405 A 1 
ATOM 3187 C C   . LEU A 1 405 ? -16.231 0.357   -32.096 1.00 95.74 405 A 1 
ATOM 3188 O O   . LEU A 1 405 ? -15.972 1.452   -31.597 1.00 94.52 405 A 1 
ATOM 3189 C CB  . LEU A 1 405 ? -16.862 -1.172  -30.209 1.00 95.25 405 A 1 
ATOM 3190 C CG  . LEU A 1 405 ? -16.645 -2.469  -29.417 1.00 94.38 405 A 1 
ATOM 3191 C CD1 . LEU A 1 405 ? -17.639 -2.514  -28.257 1.00 90.40 405 A 1 
ATOM 3192 C CD2 . LEU A 1 405 ? -16.857 -3.715  -30.279 1.00 90.54 405 A 1 
ATOM 3193 N N   . ASP A 1 406 ? -16.861 0.208   -33.253 1.00 95.30 406 A 1 
ATOM 3194 C CA  . ASP A 1 406 ? -17.187 1.315   -34.144 1.00 95.30 406 A 1 
ATOM 3195 C C   . ASP A 1 406 ? -18.650 1.245   -34.591 1.00 95.55 406 A 1 
ATOM 3196 O O   . ASP A 1 406 ? -19.031 0.380   -35.385 1.00 92.79 406 A 1 
ATOM 3197 C CB  . ASP A 1 406 ? -16.206 1.298   -35.319 1.00 93.59 406 A 1 
ATOM 3198 C CG  . ASP A 1 406 ? -16.362 2.486   -36.261 1.00 91.69 406 A 1 
ATOM 3199 O OD1 . ASP A 1 406 ? -17.113 3.439   -35.976 1.00 84.65 406 A 1 
ATOM 3200 O OD2 . ASP A 1 406 ? -15.723 2.420   -37.332 1.00 84.51 406 A 1 
ATOM 3201 N N   . ASN A 1 407 ? -19.450 2.156   -34.056 1.00 95.32 407 A 1 
ATOM 3202 C CA  . ASN A 1 407 ? -20.868 2.343   -34.362 1.00 95.55 407 A 1 
ATOM 3203 C C   . ASN A 1 407 ? -21.706 1.047   -34.296 1.00 95.61 407 A 1 
ATOM 3204 O O   . ASN A 1 407 ? -22.459 0.716   -35.215 1.00 93.35 407 A 1 
ATOM 3205 C CB  . ASN A 1 407 ? -20.989 3.106   -35.689 1.00 94.39 407 A 1 
ATOM 3206 C CG  . ASN A 1 407 ? -22.395 3.623   -35.916 1.00 92.62 407 A 1 
ATOM 3207 O OD1 . ASN A 1 407 ? -23.098 4.016   -35.004 1.00 84.45 407 A 1 
ATOM 3208 N ND2 . ASN A 1 407 ? -22.848 3.671   -37.143 1.00 83.65 407 A 1 
ATOM 3209 N N   . VAL A 1 408 ? -21.553 0.294   -33.210 1.00 95.91 408 A 1 
ATOM 3210 C CA  . VAL A 1 408 ? -22.261 -0.974  -33.004 1.00 96.10 408 A 1 
ATOM 3211 C C   . VAL A 1 408 ? -23.681 -0.704  -32.509 1.00 96.46 408 A 1 
ATOM 3212 O O   . VAL A 1 408 ? -23.881 -0.016  -31.508 1.00 95.24 408 A 1 
ATOM 3213 C CB  . VAL A 1 408 ? -21.475 -1.892  -32.051 1.00 95.26 408 A 1 
ATOM 3214 C CG1 . VAL A 1 408 ? -22.233 -3.184  -31.752 1.00 90.74 408 A 1 
ATOM 3215 C CG2 . VAL A 1 408 ? -20.123 -2.280  -32.667 1.00 90.94 408 A 1 
ATOM 3216 N N   . SER A 1 409 ? -24.675 -1.271  -33.197 1.00 96.42 409 A 1 
ATOM 3217 C CA  . SER A 1 409 ? -26.090 -1.182  -32.822 1.00 96.18 409 A 1 
ATOM 3218 C C   . SER A 1 409 ? -26.775 -2.533  -32.993 1.00 95.91 409 A 1 
ATOM 3219 O O   . SER A 1 409 ? -26.696 -3.130  -34.065 1.00 94.22 409 A 1 
ATOM 3220 C CB  . SER A 1 409 ? -26.824 -0.126  -33.652 1.00 95.16 409 A 1 
ATOM 3221 O OG  . SER A 1 409 ? -26.200 1.136   -33.509 1.00 87.70 409 A 1 
ATOM 3222 N N   . PHE A 1 410 ? -27.434 -3.019  -31.948 1.00 96.22 410 A 1 
ATOM 3223 C CA  . PHE A 1 410 ? -28.249 -4.236  -31.972 1.00 95.99 410 A 1 
ATOM 3224 C C   . PHE A 1 410 ? -29.190 -4.284  -30.767 1.00 96.48 410 A 1 
ATOM 3225 O O   . PHE A 1 410 ? -29.012 -3.551  -29.798 1.00 95.20 410 A 1 
ATOM 3226 C CB  . PHE A 1 410 ? -27.360 -5.489  -32.017 1.00 95.06 410 A 1 
ATOM 3227 C CG  . PHE A 1 410 ? -26.446 -5.693  -30.825 1.00 95.93 410 A 1 
ATOM 3228 C CD1 . PHE A 1 410 ? -25.131 -5.195  -30.857 1.00 92.97 410 A 1 
ATOM 3229 C CD2 . PHE A 1 410 ? -26.894 -6.398  -29.694 1.00 93.15 410 A 1 
ATOM 3230 C CE1 . PHE A 1 410 ? -24.269 -5.409  -29.770 1.00 91.72 410 A 1 
ATOM 3231 C CE2 . PHE A 1 410 ? -26.033 -6.606  -28.601 1.00 92.04 410 A 1 
ATOM 3232 C CZ  . PHE A 1 410 ? -24.715 -6.113  -28.639 1.00 92.67 410 A 1 
ATOM 3233 N N   . ASP A 1 411 ? -30.177 -5.177  -30.825 1.00 96.08 411 A 1 
ATOM 3234 C CA  . ASP A 1 411 ? -31.172 -5.408  -29.775 1.00 96.04 411 A 1 
ATOM 3235 C C   . ASP A 1 411 ? -31.265 -6.907  -29.469 1.00 96.34 411 A 1 
ATOM 3236 O O   . ASP A 1 411 ? -31.328 -7.731  -30.386 1.00 94.18 411 A 1 
ATOM 3237 C CB  . ASP A 1 411 ? -32.523 -4.831  -30.226 1.00 94.28 411 A 1 
ATOM 3238 C CG  . ASP A 1 411 ? -33.578 -4.797  -29.128 1.00 90.05 411 A 1 
ATOM 3239 O OD1 . ASP A 1 411 ? -33.424 -4.009  -28.175 1.00 81.96 411 A 1 
ATOM 3240 O OD2 . ASP A 1 411 ? -34.650 -5.429  -29.271 1.00 80.68 411 A 1 
ATOM 3241 N N   . ILE A 1 412 ? -31.243 -7.258  -28.195 1.00 96.61 412 A 1 
ATOM 3242 C CA  . ILE A 1 412 ? -31.401 -8.612  -27.668 1.00 96.58 412 A 1 
ATOM 3243 C C   . ILE A 1 412 ? -32.692 -8.641  -26.862 1.00 96.72 412 A 1 
ATOM 3244 O O   . ILE A 1 412 ? -32.846 -7.876  -25.909 1.00 95.45 412 A 1 
ATOM 3245 C CB  . ILE A 1 412 ? -30.196 -9.044  -26.804 1.00 95.83 412 A 1 
ATOM 3246 C CG1 . ILE A 1 412 ? -28.861 -8.873  -27.563 1.00 92.90 412 A 1 
ATOM 3247 C CG2 . ILE A 1 412 ? -30.397 -10.493 -26.329 1.00 93.41 412 A 1 
ATOM 3248 C CD1 . ILE A 1 412 ? -27.618 -9.258  -26.763 1.00 89.57 412 A 1 
ATOM 3249 N N   . LYS A 1 413 ? -33.614 -9.525  -27.235 1.00 96.58 413 A 1 
ATOM 3250 C CA  . LYS A 1 413 ? -34.909 -9.650  -26.561 1.00 96.54 413 A 1 
ATOM 3251 C C   . LYS A 1 413 ? -34.779 -10.435 -25.249 1.00 96.77 413 A 1 
ATOM 3252 O O   . LYS A 1 413 ? -33.896 -11.290 -25.144 1.00 95.52 413 A 1 
ATOM 3253 C CB  . LYS A 1 413 ? -35.927 -10.300 -27.501 1.00 95.63 413 A 1 
ATOM 3254 C CG  . LYS A 1 413 ? -36.189 -9.446  -28.747 1.00 92.34 413 A 1 
ATOM 3255 C CD  . LYS A 1 413 ? -37.175 -10.163 -29.669 1.00 86.17 413 A 1 
ATOM 3256 C CE  . LYS A 1 413 ? -37.374 -9.345  -30.944 1.00 79.61 413 A 1 
ATOM 3257 N NZ  . LYS A 1 413 ? -38.203 -10.086 -31.925 1.00 67.48 413 A 1 
ATOM 3258 N N   . PRO A 1 414 ? -35.667 -10.209 -24.260 1.00 96.79 414 A 1 
ATOM 3259 C CA  . PRO A 1 414 ? -35.711 -11.008 -23.043 1.00 96.66 414 A 1 
ATOM 3260 C C   . PRO A 1 414 ? -35.817 -12.509 -23.345 1.00 96.43 414 A 1 
ATOM 3261 O O   . PRO A 1 414 ? -36.583 -12.919 -24.215 1.00 94.29 414 A 1 
ATOM 3262 C CB  . PRO A 1 414 ? -36.925 -10.508 -22.256 1.00 95.47 414 A 1 
ATOM 3263 C CG  . PRO A 1 414 ? -37.110 -9.079  -22.760 1.00 92.97 414 A 1 
ATOM 3264 C CD  . PRO A 1 414 ? -36.690 -9.176  -24.220 1.00 95.54 414 A 1 
ATOM 3265 N N   . GLY A 1 415 ? -35.033 -13.318 -22.634 1.00 95.65 415 A 1 
ATOM 3266 C CA  . GLY A 1 415 ? -34.992 -14.776 -22.790 1.00 95.06 415 A 1 
ATOM 3267 C C   . GLY A 1 415 ? -34.234 -15.285 -24.023 1.00 95.35 415 A 1 
ATOM 3268 O O   . GLY A 1 415 ? -34.074 -16.497 -24.165 1.00 92.96 415 A 1 
ATOM 3269 N N   . GLN A 1 416 ? -33.764 -14.407 -24.900 1.00 95.95 416 A 1 
ATOM 3270 C CA  . GLN A 1 416 ? -33.058 -14.779 -26.125 1.00 95.81 416 A 1 
ATOM 3271 C C   . GLN A 1 416 ? -31.609 -15.186 -25.842 1.00 96.12 416 A 1 
ATOM 3272 O O   . GLN A 1 416 ? -30.914 -14.540 -25.055 1.00 94.86 416 A 1 
ATOM 3273 C CB  . GLN A 1 416 ? -33.145 -13.602 -27.103 1.00 93.81 416 A 1 
ATOM 3274 C CG  . GLN A 1 416 ? -32.712 -13.978 -28.523 1.00 88.52 416 A 1 
ATOM 3275 C CD  . GLN A 1 416 ? -33.022 -12.871 -29.526 1.00 91.77 416 A 1 
ATOM 3276 O OE1 . GLN A 1 416 ? -33.072 -11.681 -29.241 1.00 84.76 416 A 1 
ATOM 3277 N NE2 . GLN A 1 416 ? -33.274 -13.223 -30.760 1.00 84.23 416 A 1 
ATOM 3278 N N   . MET A 1 417 ? -31.131 -16.227 -26.532 1.00 96.13 417 A 1 
ATOM 3279 C CA  . MET A 1 417 ? -29.720 -16.605 -26.545 1.00 95.93 417 A 1 
ATOM 3280 C C   . MET A 1 417 ? -29.027 -16.013 -27.774 1.00 96.31 417 A 1 
ATOM 3281 O O   . MET A 1 417 ? -29.384 -16.308 -28.911 1.00 95.09 417 A 1 
ATOM 3282 C CB  . MET A 1 417 ? -29.576 -18.131 -26.474 1.00 94.34 417 A 1 
ATOM 3283 C CG  . MET A 1 417 ? -28.103 -18.554 -26.410 1.00 91.05 417 A 1 
ATOM 3284 S SD  . MET A 1 417 ? -27.856 -20.328 -26.176 1.00 88.60 417 A 1 
ATOM 3285 C CE  . MET A 1 417 ? -26.062 -20.409 -26.341 1.00 77.10 417 A 1 
ATOM 3286 N N   . VAL A 1 418 ? -27.998 -15.208 -27.544 1.00 96.60 418 A 1 
ATOM 3287 C CA  . VAL A 1 418 ? -27.219 -14.547 -28.597 1.00 96.64 418 A 1 
ATOM 3288 C C   . VAL A 1 418 ? -25.775 -15.023 -28.581 1.00 96.56 418 A 1 
ATOM 3289 O O   . VAL A 1 418 ? -25.138 -15.048 -27.530 1.00 95.16 418 A 1 
ATOM 3290 C CB  . VAL A 1 418 ? -27.312 -13.020 -28.469 1.00 95.31 418 A 1 
ATOM 3291 C CG1 . VAL A 1 418 ? -26.379 -12.299 -29.445 1.00 85.73 418 A 1 
ATOM 3292 C CG2 . VAL A 1 418 ? -28.746 -12.574 -28.758 1.00 85.87 418 A 1 
ATOM 3293 N N   . ALA A 1 419 ? -25.235 -15.351 -29.762 1.00 95.83 419 A 1 
ATOM 3294 C CA  . ALA A 1 419 ? -23.822 -15.672 -29.933 1.00 95.50 419 A 1 
ATOM 3295 C C   . ALA A 1 419 ? -23.066 -14.532 -30.626 1.00 95.78 419 A 1 
ATOM 3296 O O   . ALA A 1 419 ? -23.444 -14.074 -31.702 1.00 94.74 419 A 1 
ATOM 3297 C CB  . ALA A 1 419 ? -23.682 -17.003 -30.676 1.00 94.46 419 A 1 
ATOM 3298 N N   . LEU A 1 420 ? -21.951 -14.113 -30.026 1.00 95.91 420 A 1 
ATOM 3299 C CA  . LEU A 1 420 ? -20.997 -13.172 -30.610 1.00 95.62 420 A 1 
ATOM 3300 C C   . LEU A 1 420 ? -19.854 -13.960 -31.256 1.00 95.20 420 A 1 
ATOM 3301 O O   . LEU A 1 420 ? -19.112 -14.673 -30.576 1.00 93.53 420 A 1 
ATOM 3302 C CB  . LEU A 1 420 ? -20.483 -12.192 -29.538 1.00 95.32 420 A 1 
ATOM 3303 C CG  . LEU A 1 420 ? -21.565 -11.447 -28.733 1.00 94.41 420 A 1 
ATOM 3304 C CD1 . LEU A 1 420 ? -20.894 -10.485 -27.755 1.00 90.69 420 A 1 
ATOM 3305 C CD2 . LEU A 1 420 ? -22.517 -10.645 -29.616 1.00 90.99 420 A 1 
ATOM 3306 N N   . VAL A 1 421 ? -19.701 -13.839 -32.576 1.00 95.17 421 A 1 
ATOM 3307 C CA  . VAL A 1 421 ? -18.765 -14.630 -33.386 1.00 94.94 421 A 1 
ATOM 3308 C C   . VAL A 1 421 ? -17.820 -13.714 -34.163 1.00 94.78 421 A 1 
ATOM 3309 O O   . VAL A 1 421 ? -18.199 -12.641 -34.617 1.00 92.83 421 A 1 
ATOM 3310 C CB  . VAL A 1 421 ? -19.529 -15.590 -34.322 1.00 93.59 421 A 1 
ATOM 3311 C CG1 . VAL A 1 421 ? -18.576 -16.485 -35.129 1.00 85.74 421 A 1 
ATOM 3312 C CG2 . VAL A 1 421 ? -20.452 -16.518 -33.527 1.00 87.03 421 A 1 
ATOM 3313 N N   . GLY A 1 422 ? -16.570 -14.139 -34.337 1.00 93.71 422 A 1 
ATOM 3314 C CA  . GLY A 1 422 ? -15.564 -13.379 -35.089 1.00 92.94 422 A 1 
ATOM 3315 C C   . GLY A 1 422 ? -14.143 -13.749 -34.680 1.00 92.69 422 A 1 
ATOM 3316 O O   . GLY A 1 422 ? -13.941 -14.486 -33.712 1.00 90.13 422 A 1 
ATOM 3317 N N   . ALA A 1 423 ? -13.146 -13.217 -35.386 1.00 92.77 423 A 1 
ATOM 3318 C CA  . ALA A 1 423 ? -11.738 -13.444 -35.058 1.00 92.09 423 A 1 
ATOM 3319 C C   . ALA A 1 423 ? -11.373 -12.910 -33.651 1.00 91.75 423 A 1 
ATOM 3320 O O   . ALA A 1 423 ? -12.113 -12.133 -33.039 1.00 87.08 423 A 1 
ATOM 3321 C CB  . ALA A 1 423 ? -10.870 -12.830 -36.168 1.00 90.41 423 A 1 
ATOM 3322 N N   . THR A 1 424 ? -10.235 -13.334 -33.117 1.00 92.84 424 A 1 
ATOM 3323 C CA  . THR A 1 424 ? -9.708  -12.767 -31.862 1.00 91.92 424 A 1 
ATOM 3324 C C   . THR A 1 424 ? -9.356  -11.288 -32.048 1.00 91.68 424 A 1 
ATOM 3325 O O   . THR A 1 424 ? -8.882  -10.888 -33.111 1.00 86.29 424 A 1 
ATOM 3326 C CB  . THR A 1 424 ? -8.500  -13.576 -31.367 1.00 89.43 424 A 1 
ATOM 3327 O OG1 . THR A 1 424 ? -8.868  -14.931 -31.324 1.00 77.03 424 A 1 
ATOM 3328 C CG2 . THR A 1 424 ? -8.067  -13.193 -29.956 1.00 76.45 424 A 1 
ATOM 3329 N N   . GLY A 1 425 ? -9.625  -10.460 -31.033 1.00 91.14 425 A 1 
ATOM 3330 C CA  . GLY A 1 425 ? -9.293  -9.027  -31.062 1.00 90.94 425 A 1 
ATOM 3331 C C   . GLY A 1 425 ? -10.298 -8.111  -31.784 1.00 91.72 425 A 1 
ATOM 3332 O O   . GLY A 1 425 ? -10.060 -6.912  -31.851 1.00 87.91 425 A 1 
ATOM 3333 N N   . VAL A 1 426 ? -11.433 -8.624  -32.285 1.00 92.74 426 A 1 
ATOM 3334 C CA  . VAL A 1 426 ? -12.442 -7.795  -32.987 1.00 92.68 426 A 1 
ATOM 3335 C C   . VAL A 1 426 ? -13.436 -7.067  -32.064 1.00 93.01 426 A 1 
ATOM 3336 O O   . VAL A 1 426 ? -14.385 -6.468  -32.560 1.00 88.87 426 A 1 
ATOM 3337 C CB  . VAL A 1 426 ? -13.199 -8.594  -34.066 1.00 91.27 426 A 1 
ATOM 3338 C CG1 . VAL A 1 426 ? -12.237 -9.209  -35.085 1.00 83.88 426 A 1 
ATOM 3339 C CG2 . VAL A 1 426 ? -14.081 -9.694  -33.465 1.00 85.64 426 A 1 
ATOM 3340 N N   . GLY A 1 427 ? -13.272 -7.136  -30.734 1.00 92.20 427 A 1 
ATOM 3341 C CA  . GLY A 1 427 ? -14.098 -6.415  -29.750 1.00 92.50 427 A 1 
ATOM 3342 C C   . GLY A 1 427 ? -15.189 -7.233  -29.037 1.00 93.61 427 A 1 
ATOM 3343 O O   . GLY A 1 427 ? -15.995 -6.652  -28.320 1.00 91.56 427 A 1 
ATOM 3344 N N   . LYS A 1 428 ? -15.228 -8.569  -29.181 1.00 94.71 428 A 1 
ATOM 3345 C CA  . LYS A 1 428 ? -16.258 -9.431  -28.556 1.00 94.55 428 A 1 
ATOM 3346 C C   . LYS A 1 428 ? -16.238 -9.363  -27.018 1.00 94.58 428 A 1 
ATOM 3347 O O   . LYS A 1 428 ? -17.268 -9.089  -26.410 1.00 93.31 428 A 1 
ATOM 3348 C CB  . LYS A 1 428 ? -16.102 -10.887 -29.007 1.00 93.46 428 A 1 
ATOM 3349 C CG  . LYS A 1 428 ? -16.137 -11.088 -30.534 1.00 92.29 428 A 1 
ATOM 3350 C CD  . LYS A 1 428 ? -16.162 -12.579 -30.911 1.00 90.31 428 A 1 
ATOM 3351 C CE  . LYS A 1 428 ? -14.967 -13.400 -30.386 1.00 86.26 428 A 1 
ATOM 3352 N NZ  . LYS A 1 428 ? -13.738 -13.200 -31.170 1.00 82.40 428 A 1 
ATOM 3353 N N   . THR A 1 429 ? -15.071 -9.520  -26.404 1.00 93.93 429 A 1 
ATOM 3354 C CA  . THR A 1 429 ? -14.903 -9.389  -24.944 1.00 93.48 429 A 1 
ATOM 3355 C C   . THR A 1 429 ? -15.182 -7.963  -24.461 1.00 94.28 429 A 1 
ATOM 3356 O O   . THR A 1 429 ? -15.732 -7.756  -23.387 1.00 93.36 429 A 1 
ATOM 3357 C CB  . THR A 1 429 ? -13.485 -9.818  -24.542 1.00 91.82 429 A 1 
ATOM 3358 O OG1 . THR A 1 429 ? -13.256 -11.124 -25.018 1.00 84.62 429 A 1 
ATOM 3359 C CG2 . THR A 1 429 ? -13.223 -9.799  -23.047 1.00 83.94 429 A 1 
ATOM 3360 N N   . THR A 1 430 ? -14.881 -6.957  -25.286 1.00 94.38 430 A 1 
ATOM 3361 C CA  . THR A 1 430 ? -15.217 -5.559  -24.969 1.00 94.67 430 A 1 
ATOM 3362 C C   . THR A 1 430 ? -16.729 -5.356  -24.853 1.00 95.30 430 A 1 
ATOM 3363 O O   . THR A 1 430 ? -17.185 -4.623  -23.983 1.00 94.58 430 A 1 
ATOM 3364 C CB  . THR A 1 430 ? -14.638 -4.623  -26.034 1.00 93.96 430 A 1 
ATOM 3365 O OG1 . THR A 1 430 ? -13.265 -4.887  -26.209 1.00 87.97 430 A 1 
ATOM 3366 C CG2 . THR A 1 430 ? -14.787 -3.153  -25.679 1.00 88.48 430 A 1 
ATOM 3367 N N   . LEU A 1 431 ? -17.522 -6.045  -25.682 1.00 94.51 431 A 1 
ATOM 3368 C CA  . LEU A 1 431 ? -18.984 -6.027  -25.590 1.00 94.65 431 A 1 
ATOM 3369 C C   . LEU A 1 431 ? -19.488 -6.603  -24.266 1.00 95.17 431 A 1 
ATOM 3370 O O   . LEU A 1 431 ? -20.328 -5.966  -23.627 1.00 93.98 431 A 1 
ATOM 3371 C CB  . LEU A 1 431 ? -19.567 -6.806  -26.778 1.00 93.31 431 A 1 
ATOM 3372 C CG  . LEU A 1 431 ? -19.831 -5.883  -27.968 1.00 88.58 431 A 1 
ATOM 3373 C CD1 . LEU A 1 431 ? -19.729 -6.669  -29.260 1.00 80.51 431 A 1 
ATOM 3374 C CD2 . LEU A 1 431 ? -21.241 -5.323  -27.874 1.00 81.04 431 A 1 
ATOM 3375 N N   . SER A 1 432 ? -18.968 -7.753  -23.816 1.00 94.67 432 A 1 
ATOM 3376 C CA  . SER A 1 432 ? -19.359 -8.332  -22.524 1.00 93.88 432 A 1 
ATOM 3377 C C   . SER A 1 432 ? -19.008 -7.406  -21.358 1.00 94.18 432 A 1 
ATOM 3378 O O   . SER A 1 432 ? -19.800 -7.239  -20.429 1.00 92.72 432 A 1 
ATOM 3379 C CB  . SER A 1 432 ? -18.747 -9.730  -22.331 1.00 92.17 432 A 1 
ATOM 3380 O OG  . SER A 1 432 ? -17.349 -9.701  -22.168 1.00 80.07 432 A 1 
ATOM 3381 N N   . GLN A 1 433 ? -17.865 -6.725  -21.451 1.00 94.27 433 A 1 
ATOM 3382 C CA  . GLN A 1 433 ? -17.424 -5.751  -20.450 1.00 93.68 433 A 1 
ATOM 3383 C C   . GLN A 1 433 ? -18.297 -4.487  -20.419 1.00 94.04 433 A 1 
ATOM 3384 O O   . GLN A 1 433 ? -18.556 -3.962  -19.336 1.00 92.76 433 A 1 
ATOM 3385 C CB  . GLN A 1 433 ? -15.961 -5.384  -20.724 1.00 92.80 433 A 1 
ATOM 3386 C CG  . GLN A 1 433 ? -15.007 -6.549  -20.414 1.00 90.23 433 A 1 
ATOM 3387 C CD  . GLN A 1 433 ? -13.564 -6.261  -20.820 1.00 86.40 433 A 1 
ATOM 3388 O OE1 . GLN A 1 433 ? -13.233 -5.270  -21.445 1.00 77.81 433 A 1 
ATOM 3389 N NE2 . GLN A 1 433 ? -12.635 -7.127  -20.473 1.00 74.01 433 A 1 
ATOM 3390 N N   . LEU A 1 434 ? -18.779 -4.014  -21.575 1.00 95.26 434 A 1 
ATOM 3391 C CA  . LEU A 1 434 ? -19.715 -2.887  -21.655 1.00 95.68 434 A 1 
ATOM 3392 C C   . LEU A 1 434 ? -21.102 -3.254  -21.111 1.00 95.98 434 A 1 
ATOM 3393 O O   . LEU A 1 434 ? -21.691 -2.450  -20.394 1.00 95.29 434 A 1 
ATOM 3394 C CB  . LEU A 1 434 ? -19.821 -2.398  -23.108 1.00 95.76 434 A 1 
ATOM 3395 C CG  . LEU A 1 434 ? -18.586 -1.645  -23.635 1.00 94.92 434 A 1 
ATOM 3396 C CD1 . LEU A 1 434 ? -18.753 -1.411  -25.135 1.00 91.38 434 A 1 
ATOM 3397 C CD2 . LEU A 1 434 ? -18.405 -0.283  -22.972 1.00 90.89 434 A 1 
ATOM 3398 N N   . ILE A 1 435 ? -21.604 -4.459  -21.396 1.00 96.04 435 A 1 
ATOM 3399 C CA  . ILE A 1 435 ? -22.884 -4.937  -20.834 1.00 95.99 435 A 1 
ATOM 3400 C C   . ILE A 1 435 ? -22.793 -5.019  -19.307 1.00 95.67 435 A 1 
ATOM 3401 O O   . ILE A 1 435 ? -23.706 -4.589  -18.606 1.00 94.23 435 A 1 
ATOM 3402 C CB  . ILE A 1 435 ? -23.298 -6.300  -21.442 1.00 95.73 435 A 1 
ATOM 3403 C CG1 . ILE A 1 435 ? -23.553 -6.186  -22.962 1.00 92.33 435 A 1 
ATOM 3404 C CG2 . ILE A 1 435 ? -24.579 -6.834  -20.764 1.00 91.76 435 A 1 
ATOM 3405 C CD1 . ILE A 1 435 ? -23.610 -7.535  -23.688 1.00 88.62 435 A 1 
ATOM 3406 N N   . SER A 1 436 ? -21.676 -5.518  -18.786 1.00 95.27 436 A 1 
ATOM 3407 C CA  . SER A 1 436 ? -21.427 -5.614  -17.337 1.00 94.25 436 A 1 
ATOM 3408 C C   . SER A 1 436 ? -21.003 -4.287  -16.697 1.00 93.40 436 A 1 
ATOM 3409 O O   . SER A 1 436 ? -20.719 -4.235  -15.498 1.00 90.04 436 A 1 
ATOM 3410 C CB  . SER A 1 436 ? -20.358 -6.673  -17.054 1.00 92.97 436 A 1 
ATOM 3411 O OG  . SER A 1 436 ? -20.696 -7.889  -17.679 1.00 82.72 436 A 1 
ATOM 3412 N N   . ARG A 1 437 ? -20.914 -3.228  -17.492 1.00 94.17 437 A 1 
ATOM 3413 C CA  . ARG A 1 437 ? -20.483 -1.879  -17.096 1.00 94.15 437 A 1 
ATOM 3414 C C   . ARG A 1 437 ? -19.135 -1.850  -16.348 1.00 94.03 437 A 1 
ATOM 3415 O O   . ARG A 1 437 ? -18.947 -1.086  -15.404 1.00 91.47 437 A 1 
ATOM 3416 C CB  . ARG A 1 437 ? -21.644 -1.174  -16.382 1.00 93.44 437 A 1 
ATOM 3417 C CG  . ARG A 1 437 ? -21.511 0.349   -16.444 1.00 90.73 437 A 1 
ATOM 3418 C CD  . ARG A 1 437 ? -22.711 0.998   -15.749 1.00 89.85 437 A 1 
ATOM 3419 N NE  . ARG A 1 437 ? -22.464 2.433   -15.585 1.00 86.10 437 A 1 
ATOM 3420 C CZ  . ARG A 1 437 ? -22.887 3.198   -14.599 1.00 86.22 437 A 1 
ATOM 3421 N NH1 . ARG A 1 437 ? -23.765 2.797   -13.714 1.00 76.22 437 A 1 
ATOM 3422 N NH2 . ARG A 1 437 ? -22.402 4.390   -14.481 1.00 76.64 437 A 1 
ATOM 3423 N N   . PHE A 1 438 ? -18.172 -2.692  -16.774 1.00 92.84 438 A 1 
ATOM 3424 C CA  . PHE A 1 438 ? -16.762 -2.524  -16.404 1.00 91.97 438 A 1 
ATOM 3425 C C   . PHE A 1 438 ? -16.130 -1.309  -17.095 1.00 91.72 438 A 1 
ATOM 3426 O O   . PHE A 1 438 ? -15.156 -0.748  -16.592 1.00 89.45 438 A 1 
ATOM 3427 C CB  . PHE A 1 438 ? -15.974 -3.794  -16.727 1.00 91.26 438 A 1 
ATOM 3428 C CG  . PHE A 1 438 ? -16.331 -5.013  -15.895 1.00 90.24 438 A 1 
ATOM 3429 C CD1 . PHE A 1 438 ? -16.540 -4.901  -14.505 1.00 85.66 438 A 1 
ATOM 3430 C CD2 . PHE A 1 438 ? -16.408 -6.278  -16.504 1.00 86.02 438 A 1 
ATOM 3431 C CE1 . PHE A 1 438 ? -16.844 -6.040  -13.739 1.00 83.83 438 A 1 
ATOM 3432 C CE2 . PHE A 1 438 ? -16.707 -7.417  -15.736 1.00 83.85 438 A 1 
ATOM 3433 C CZ  . PHE A 1 438 ? -16.930 -7.298  -14.355 1.00 85.10 438 A 1 
ATOM 3434 N N   . TYR A 1 439 ? -16.724 -0.903  -18.220 1.00 93.35 439 A 1 
ATOM 3435 C CA  . TYR A 1 439 ? -16.411 0.322   -18.948 1.00 93.20 439 A 1 
ATOM 3436 C C   . TYR A 1 439 ? -17.712 0.986   -19.399 1.00 93.86 439 A 1 
ATOM 3437 O O   . TYR A 1 439 ? -18.697 0.303   -19.687 1.00 93.04 439 A 1 
ATOM 3438 C CB  . TYR A 1 439 ? -15.533 0.006   -20.165 1.00 92.20 439 A 1 
ATOM 3439 C CG  . TYR A 1 439 ? -14.189 -0.611  -19.818 1.00 91.41 439 A 1 
ATOM 3440 C CD1 . TYR A 1 439 ? -13.082 0.219   -19.563 1.00 88.44 439 A 1 
ATOM 3441 C CD2 . TYR A 1 439 ? -14.055 -2.009  -19.739 1.00 88.94 439 A 1 
ATOM 3442 C CE1 . TYR A 1 439 ? -11.837 -0.347  -19.235 1.00 87.45 439 A 1 
ATOM 3443 C CE2 . TYR A 1 439 ? -12.808 -2.579  -19.406 1.00 87.42 439 A 1 
ATOM 3444 C CZ  . TYR A 1 439 ? -11.698 -1.748  -19.158 1.00 88.16 439 A 1 
ATOM 3445 O OH  . TYR A 1 439 ? -10.494 -2.297  -18.848 1.00 85.42 439 A 1 
ATOM 3446 N N   . ASP A 1 440 ? -17.693 2.308   -19.511 1.00 93.29 440 A 1 
ATOM 3447 C CA  . ASP A 1 440 ? -18.749 3.061   -20.190 1.00 93.66 440 A 1 
ATOM 3448 C C   . ASP A 1 440 ? -18.346 3.305   -21.663 1.00 94.29 440 A 1 
ATOM 3449 O O   . ASP A 1 440 ? -17.161 3.496   -21.954 1.00 93.37 440 A 1 
ATOM 3450 C CB  . ASP A 1 440 ? -19.042 4.373   -19.434 1.00 92.59 440 A 1 
ATOM 3451 C CG  . ASP A 1 440 ? -19.850 4.218   -18.129 1.00 91.31 440 A 1 
ATOM 3452 O OD1 . ASP A 1 440 ? -20.657 3.267   -17.995 1.00 87.24 440 A 1 
ATOM 3453 O OD2 . ASP A 1 440 ? -19.761 5.121   -17.265 1.00 87.08 440 A 1 
ATOM 3454 N N   . PRO A 1 441 ? -19.293 3.298   -22.621 1.00 94.62 441 A 1 
ATOM 3455 C CA  . PRO A 1 441 ? -18.986 3.543   -24.028 1.00 94.88 441 A 1 
ATOM 3456 C C   . PRO A 1 441 ? -18.472 4.974   -24.246 1.00 94.82 441 A 1 
ATOM 3457 O O   . PRO A 1 441 ? -18.937 5.921   -23.602 1.00 92.94 441 A 1 
ATOM 3458 C CB  . PRO A 1 441 ? -20.295 3.274   -24.776 1.00 94.21 441 A 1 
ATOM 3459 C CG  . PRO A 1 441 ? -21.366 3.586   -23.734 1.00 92.96 441 A 1 
ATOM 3460 C CD  . PRO A 1 441 ? -20.722 3.133   -22.430 1.00 94.65 441 A 1 
ATOM 3461 N N   . THR A 1 442 ? -17.548 5.142   -25.202 1.00 94.65 442 A 1 
ATOM 3462 C CA  . THR A 1 442 ? -17.028 6.466   -25.594 1.00 94.22 442 A 1 
ATOM 3463 C C   . THR A 1 442 ? -18.100 7.293   -26.309 1.00 94.61 442 A 1 
ATOM 3464 O O   . THR A 1 442 ? -18.242 8.487   -26.052 1.00 92.80 442 A 1 
ATOM 3465 C CB  . THR A 1 442 ? -15.802 6.324   -26.515 1.00 92.80 442 A 1 
ATOM 3466 O OG1 . THR A 1 442 ? -14.870 5.415   -25.983 1.00 85.41 442 A 1 
ATOM 3467 C CG2 . THR A 1 442 ? -15.062 7.646   -26.719 1.00 82.72 442 A 1 
ATOM 3468 N N   . ILE A 1 443 ? -18.867 6.647   -27.191 1.00 95.24 443 A 1 
ATOM 3469 C CA  . ILE A 1 443 ? -19.990 7.236   -27.933 1.00 95.75 443 A 1 
ATOM 3470 C C   . ILE A 1 443 ? -21.166 6.259   -27.881 1.00 96.11 443 A 1 
ATOM 3471 O O   . ILE A 1 443 ? -20.966 5.045   -27.884 1.00 94.84 443 A 1 
ATOM 3472 C CB  . ILE A 1 443 ? -19.589 7.567   -29.401 1.00 94.81 443 A 1 
ATOM 3473 C CG1 . ILE A 1 443 ? -18.349 8.495   -29.455 1.00 90.24 443 A 1 
ATOM 3474 C CG2 . ILE A 1 443 ? -20.770 8.196   -30.172 1.00 88.69 443 A 1 
ATOM 3475 C CD1 . ILE A 1 443 ? -17.826 8.783   -30.871 1.00 80.70 443 A 1 
ATOM 3476 N N   . GLY A 1 444 ? -22.383 6.784   -27.880 1.00 95.70 444 A 1 
ATOM 3477 C CA  . GLY A 1 444 ? -23.610 5.990   -27.826 1.00 95.93 444 A 1 
ATOM 3478 C C   . GLY A 1 444 ? -23.977 5.573   -26.403 1.00 96.13 444 A 1 
ATOM 3479 O O   . GLY A 1 444 ? -23.517 6.166   -25.417 1.00 93.83 444 A 1 
ATOM 3480 N N   . ARG A 1 445 ? -24.848 4.577   -26.288 1.00 96.46 445 A 1 
ATOM 3481 C CA  . ARG A 1 445 ? -25.298 4.039   -24.998 1.00 96.55 445 A 1 
ATOM 3482 C C   . ARG A 1 445 ? -25.627 2.552   -25.081 1.00 97.16 445 A 1 
ATOM 3483 O O   . ARG A 1 445 ? -26.058 2.059   -26.123 1.00 95.88 445 A 1 
ATOM 3484 C CB  . ARG A 1 445 ? -26.475 4.866   -24.443 1.00 93.89 445 A 1 
ATOM 3485 C CG  . ARG A 1 445 ? -27.722 4.851   -25.338 1.00 87.64 445 A 1 
ATOM 3486 C CD  . ARG A 1 445 ? -28.806 5.743   -24.722 1.00 89.15 445 A 1 
ATOM 3487 N NE  . ARG A 1 445 ? -30.028 5.705   -25.540 1.00 83.29 445 A 1 
ATOM 3488 C CZ  . ARG A 1 445 ? -31.178 6.287   -25.308 1.00 80.44 445 A 1 
ATOM 3489 N NH1 . ARG A 1 445 ? -31.373 7.055   -24.272 1.00 72.96 445 A 1 
ATOM 3490 N NH2 . ARG A 1 445 ? -32.163 6.084   -26.134 1.00 68.16 445 A 1 
ATOM 3491 N N   . VAL A 1 446 ? -25.433 1.871   -23.964 1.00 96.32 446 A 1 
ATOM 3492 C CA  . VAL A 1 446 ? -25.889 0.499   -23.727 1.00 96.66 446 A 1 
ATOM 3493 C C   . VAL A 1 446 ? -27.057 0.574   -22.758 1.00 96.74 446 A 1 
ATOM 3494 O O   . VAL A 1 446 ? -26.959 1.261   -21.740 1.00 95.44 446 A 1 
ATOM 3495 C CB  . VAL A 1 446 ? -24.761 -0.392  -23.180 1.00 96.09 446 A 1 
ATOM 3496 C CG1 . VAL A 1 446 ? -25.221 -1.849  -23.057 1.00 92.14 446 A 1 
ATOM 3497 C CG2 . VAL A 1 446 ? -23.528 -0.357  -24.093 1.00 92.00 446 A 1 
ATOM 3498 N N   . CYS A 1 447 ? -28.154 -0.088  -23.064 1.00 97.05 447 A 1 
ATOM 3499 C CA  . CYS A 1 447 ? -29.363 -0.048  -22.250 1.00 97.02 447 A 1 
ATOM 3500 C C   . CYS A 1 447 ? -29.763 -1.446  -21.771 1.00 97.13 447 A 1 
ATOM 3501 O O   . CYS A 1 447 ? -29.630 -2.427  -22.510 1.00 96.07 447 A 1 
ATOM 3502 C CB  . CYS A 1 447 ? -30.515 0.621   -23.021 1.00 96.14 447 A 1 
ATOM 3503 S SG  . CYS A 1 447 ? -30.071 2.282   -23.623 1.00 92.96 447 A 1 
ATOM 3504 N N   . LEU A 1 448 ? -30.314 -1.508  -20.562 1.00 96.55 448 A 1 
ATOM 3505 C CA  . LEU A 1 448 ? -31.033 -2.650  -20.007 1.00 96.59 448 A 1 
ATOM 3506 C C   . LEU A 1 448 ? -32.504 -2.244  -19.838 1.00 96.61 448 A 1 
ATOM 3507 O O   . LEU A 1 448 ? -32.794 -1.224  -19.210 1.00 94.99 448 A 1 
ATOM 3508 C CB  . LEU A 1 448 ? -30.374 -3.065  -18.680 1.00 96.10 448 A 1 
ATOM 3509 C CG  . LEU A 1 448 ? -31.026 -4.275  -17.983 1.00 95.66 448 A 1 
ATOM 3510 C CD1 . LEU A 1 448 ? -30.886 -5.560  -18.801 1.00 91.38 448 A 1 
ATOM 3511 C CD2 . LEU A 1 448 ? -30.347 -4.499  -16.630 1.00 91.09 448 A 1 
ATOM 3512 N N   . ASP A 1 449 ? -33.407 -2.988  -20.470 1.00 96.31 449 A 1 
ATOM 3513 C CA  . ASP A 1 449 ? -34.848 -2.697  -20.534 1.00 96.04 449 A 1 
ATOM 3514 C C   . ASP A 1 449 ? -35.168 -1.251  -20.964 1.00 96.03 449 A 1 
ATOM 3515 O O   . ASP A 1 449 ? -36.067 -0.581  -20.446 1.00 92.55 449 A 1 
ATOM 3516 C CB  . ASP A 1 449 ? -35.549 -3.143  -19.241 1.00 95.21 449 A 1 
ATOM 3517 C CG  . ASP A 1 449 ? -35.420 -4.648  -18.989 1.00 94.30 449 A 1 
ATOM 3518 O OD1 . ASP A 1 449 ? -35.158 -5.407  -19.950 1.00 89.59 449 A 1 
ATOM 3519 O OD2 . ASP A 1 449 ? -35.589 -5.051  -17.825 1.00 90.01 449 A 1 
ATOM 3520 N N   . GLY A 1 450 ? -34.388 -0.747  -21.926 1.00 95.51 450 A 1 
ATOM 3521 C CA  . GLY A 1 450 ? -34.530 0.607   -22.470 1.00 95.31 450 A 1 
ATOM 3522 C C   . GLY A 1 450 ? -33.936 1.728   -21.607 1.00 95.62 450 A 1 
ATOM 3523 O O   . GLY A 1 450 ? -33.965 2.883   -22.033 1.00 92.66 450 A 1 
ATOM 3524 N N   . ARG A 1 451 ? -33.376 1.432   -20.439 1.00 96.08 451 A 1 
ATOM 3525 C CA  . ARG A 1 451 ? -32.691 2.402   -19.570 1.00 95.90 451 A 1 
ATOM 3526 C C   . ARG A 1 451 ? -31.182 2.329   -19.783 1.00 96.51 451 A 1 
ATOM 3527 O O   . ARG A 1 451 ? -30.625 1.241   -19.772 1.00 95.02 451 A 1 
ATOM 3528 C CB  . ARG A 1 451 ? -33.036 2.151   -18.100 1.00 94.67 451 A 1 
ATOM 3529 C CG  . ARG A 1 451 ? -34.534 2.295   -17.814 1.00 84.33 451 A 1 
ATOM 3530 C CD  . ARG A 1 451 ? -34.789 2.125   -16.317 1.00 82.41 451 A 1 
ATOM 3531 N NE  . ARG A 1 451 ? -36.230 2.159   -16.007 1.00 73.74 451 A 1 
ATOM 3532 C CZ  . ARG A 1 451 ? -36.753 2.188   -14.793 1.00 65.44 451 A 1 
ATOM 3533 N NH1 . ARG A 1 451 ? -36.014 2.241   -13.721 1.00 59.14 451 A 1 
ATOM 3534 N NH2 . ARG A 1 451 ? -38.044 2.147   -14.631 1.00 56.58 451 A 1 
ATOM 3535 N N   . ASP A 1 452 ? -30.521 3.468   -19.950 1.00 95.96 452 A 1 
ATOM 3536 C CA  . ASP A 1 452 ? -29.056 3.536   -20.064 1.00 96.22 452 A 1 
ATOM 3537 C C   . ASP A 1 452 ? -28.415 2.941   -18.802 1.00 96.48 452 A 1 
ATOM 3538 O O   . ASP A 1 452 ? -28.799 3.303   -17.688 1.00 95.22 452 A 1 
ATOM 3539 C CB  . ASP A 1 452 ? -28.628 4.996   -20.299 1.00 95.36 452 A 1 
ATOM 3540 C CG  . ASP A 1 452 ? -27.147 5.204   -20.673 1.00 94.58 452 A 1 
ATOM 3541 O OD1 . ASP A 1 452 ? -26.251 4.521   -20.132 1.00 90.52 452 A 1 
ATOM 3542 O OD2 . ASP A 1 452 ? -26.864 6.103   -21.500 1.00 89.43 452 A 1 
ATOM 3543 N N   . LEU A 1 453 ? -27.428 2.061   -18.957 1.00 96.22 453 A 1 
ATOM 3544 C CA  . LEU A 1 453 ? -26.717 1.442   -17.830 1.00 96.17 453 A 1 
ATOM 3545 C C   . LEU A 1 453 ? -26.103 2.485   -16.882 1.00 95.89 453 A 1 
ATOM 3546 O O   . LEU A 1 453 ? -25.963 2.228   -15.692 1.00 94.36 453 A 1 
ATOM 3547 C CB  . LEU A 1 453 ? -25.604 0.517   -18.349 1.00 95.89 453 A 1 
ATOM 3548 C CG  . LEU A 1 453 ? -26.045 -0.700  -19.178 1.00 94.79 453 A 1 
ATOM 3549 C CD1 . LEU A 1 453 ? -24.816 -1.563  -19.464 1.00 90.70 453 A 1 
ATOM 3550 C CD2 . LEU A 1 453 ? -27.079 -1.565  -18.465 1.00 90.99 453 A 1 
ATOM 3551 N N   . ARG A 1 454 ? -25.756 3.665   -17.394 1.00 95.90 454 A 1 
ATOM 3552 C CA  . ARG A 1 454 ? -25.200 4.777   -16.603 1.00 95.45 454 A 1 
ATOM 3553 C C   . ARG A 1 454 ? -26.218 5.425   -15.662 1.00 95.35 454 A 1 
ATOM 3554 O O   . ARG A 1 454 ? -25.807 6.100   -14.723 1.00 93.54 454 A 1 
ATOM 3555 C CB  . ARG A 1 454 ? -24.623 5.821   -17.565 1.00 94.64 454 A 1 
ATOM 3556 C CG  . ARG A 1 454 ? -23.453 5.257   -18.384 1.00 92.90 454 A 1 
ATOM 3557 C CD  . ARG A 1 454 ? -22.956 6.243   -19.442 1.00 91.02 454 A 1 
ATOM 3558 N NE  . ARG A 1 454 ? -23.964 6.484   -20.489 1.00 87.23 454 A 1 
ATOM 3559 C CZ  . ARG A 1 454 ? -23.767 7.081   -21.651 1.00 84.94 454 A 1 
ATOM 3560 N NH1 . ARG A 1 454 ? -22.609 7.560   -22.004 1.00 77.85 454 A 1 
ATOM 3561 N NH2 . ARG A 1 454 ? -24.752 7.198   -22.492 1.00 77.37 454 A 1 
ATOM 3562 N N   . ASP A 1 455 ? -27.505 5.233   -15.905 1.00 95.38 455 A 1 
ATOM 3563 C CA  . ASP A 1 455 ? -28.605 5.770   -15.099 1.00 95.58 455 A 1 
ATOM 3564 C C   . ASP A 1 455 ? -29.169 4.728   -14.109 1.00 96.07 455 A 1 
ATOM 3565 O O   . ASP A 1 455 ? -30.125 5.001   -13.382 1.00 94.39 455 A 1 
ATOM 3566 C CB  . ASP A 1 455 ? -29.690 6.338   -16.027 1.00 94.89 455 A 1 
ATOM 3567 C CG  . ASP A 1 455 ? -29.192 7.432   -16.993 1.00 93.26 455 A 1 
ATOM 3568 O OD1 . ASP A 1 455 ? -28.200 8.145   -16.686 1.00 88.37 455 A 1 
ATOM 3569 O OD2 . ASP A 1 455 ? -29.811 7.560   -18.072 1.00 88.45 455 A 1 
ATOM 3570 N N   . ILE A 1 456 ? -28.558 3.534   -14.061 1.00 95.71 456 A 1 
ATOM 3571 C CA  . ILE A 1 456 ? -28.868 2.441   -13.131 1.00 95.65 456 A 1 
ATOM 3572 C C   . ILE A 1 456 ? -27.767 2.372   -12.066 1.00 95.57 456 A 1 
ATOM 3573 O O   . ILE A 1 456 ? -26.583 2.505   -12.385 1.00 94.00 456 A 1 
ATOM 3574 C CB  . ILE A 1 456 ? -29.018 1.103   -13.896 1.00 95.25 456 A 1 
ATOM 3575 C CG1 . ILE A 1 456 ? -30.084 1.202   -15.019 1.00 91.87 456 A 1 
ATOM 3576 C CG2 . ILE A 1 456 ? -29.377 -0.033  -12.927 1.00 91.99 456 A 1 
ATOM 3577 C CD1 . ILE A 1 456 ? -30.130 -0.015  -15.951 1.00 89.10 456 A 1 
ATOM 3578 N N   . THR A 1 457 ? -28.134 2.136   -10.809 1.00 95.17 457 A 1 
ATOM 3579 C CA  . THR A 1 457 ? -27.153 1.923   -9.735  1.00 94.65 457 A 1 
ATOM 3580 C C   . THR A 1 457 ? -26.328 0.664   -10.008 1.00 94.20 457 A 1 
ATOM 3581 O O   . THR A 1 457 ? -26.839 -0.345  -10.501 1.00 93.24 457 A 1 
ATOM 3582 C CB  . THR A 1 457 ? -27.791 1.839   -8.342  1.00 94.19 457 A 1 
ATOM 3583 O OG1 . THR A 1 457 ? -28.685 0.754   -8.260  1.00 87.77 457 A 1 
ATOM 3584 C CG2 . THR A 1 457 ? -28.554 3.103   -7.962  1.00 86.12 457 A 1 
ATOM 3585 N N   . LEU A 1 458 ? -25.034 0.695   -9.682  1.00 93.17 458 A 1 
ATOM 3586 C CA  . LEU A 1 458 ? -24.140 -0.453  -9.885  1.00 91.90 458 A 1 
ATOM 3587 C C   . LEU A 1 458 ? -24.578 -1.681  -9.076  1.00 91.70 458 A 1 
ATOM 3588 O O   . LEU A 1 458 ? -24.367 -2.806  -9.523  1.00 90.13 458 A 1 
ATOM 3589 C CB  . LEU A 1 458 ? -22.705 -0.067  -9.494  1.00 90.52 458 A 1 
ATOM 3590 C CG  . LEU A 1 458 ? -22.016 0.924   -10.444 1.00 87.38 458 A 1 
ATOM 3591 C CD1 . LEU A 1 458 ? -20.692 1.371   -9.827  1.00 83.37 458 A 1 
ATOM 3592 C CD2 . LEU A 1 458 ? -21.716 0.294   -11.808 1.00 83.29 458 A 1 
ATOM 3593 N N   . GLU A 1 459 ? -25.172 -1.468  -7.914  1.00 91.99 459 A 1 
ATOM 3594 C CA  . GLU A 1 459 ? -25.740 -2.532  -7.082  1.00 91.17 459 A 1 
ATOM 3595 C C   . GLU A 1 459 ? -26.888 -3.231  -7.818  1.00 91.64 459 A 1 
ATOM 3596 O O   . GLU A 1 459 ? -26.773 -4.419  -8.124  1.00 89.92 459 A 1 
ATOM 3597 C CB  . GLU A 1 459 ? -26.156 -1.925  -5.734  1.00 89.71 459 A 1 
ATOM 3598 C CG  . GLU A 1 459 ? -26.631 -2.967  -4.712  1.00 80.80 459 A 1 
ATOM 3599 C CD  . GLU A 1 459 ? -26.758 -2.371  -3.295  1.00 73.18 459 A 1 
ATOM 3600 O OE1 . GLU A 1 459 ? -26.711 -3.159  -2.326  1.00 65.20 459 A 1 
ATOM 3601 O OE2 . GLU A 1 459 ? -26.803 -1.124  -3.168  1.00 64.83 459 A 1 
ATOM 3602 N N   . SER A 1 460 ? -27.900 -2.481  -8.249  1.00 93.62 460 A 1 
ATOM 3603 C CA  . SER A 1 460 ? -29.033 -3.009  -9.021  1.00 93.87 460 A 1 
ATOM 3604 C C   . SER A 1 460 ? -28.588 -3.678  -10.326 1.00 94.31 460 A 1 
ATOM 3605 O O   . SER A 1 460 ? -29.087 -4.736  -10.708 1.00 92.63 460 A 1 
ATOM 3606 C CB  . SER A 1 460 ? -29.995 -1.862  -9.329  1.00 93.04 460 A 1 
ATOM 3607 O OG  . SER A 1 460 ? -31.196 -2.334  -9.903  1.00 86.51 460 A 1 
ATOM 3608 N N   . LEU A 1 461 ? -27.587 -3.117  -11.012 1.00 94.63 461 A 1 
ATOM 3609 C CA  . LEU A 1 461 ? -27.050 -3.704  -12.238 1.00 94.19 461 A 1 
ATOM 3610 C C   . LEU A 1 461 ? -26.409 -5.079  -11.987 1.00 94.22 461 A 1 
ATOM 3611 O O   . LEU A 1 461 ? -26.621 -6.003  -12.769 1.00 92.61 461 A 1 
ATOM 3612 C CB  . LEU A 1 461 ? -26.052 -2.717  -12.866 1.00 93.36 461 A 1 
ATOM 3613 C CG  . LEU A 1 461 ? -25.573 -3.148  -14.261 1.00 88.52 461 A 1 
ATOM 3614 C CD1 . LEU A 1 461 ? -26.715 -3.107  -15.278 1.00 82.05 461 A 1 
ATOM 3615 C CD2 . LEU A 1 461 ? -24.469 -2.210  -14.741 1.00 82.01 461 A 1 
ATOM 3616 N N   . ARG A 1 462 ? -25.645 -5.232  -10.893 1.00 94.30 462 A 1 
ATOM 3617 C CA  . ARG A 1 462 ? -24.976 -6.489  -10.523 1.00 93.32 462 A 1 
ATOM 3618 C C   . ARG A 1 462 ? -25.951 -7.578  -10.075 1.00 93.63 462 A 1 
ATOM 3619 O O   . ARG A 1 462 ? -25.642 -8.751  -10.238 1.00 91.67 462 A 1 
ATOM 3620 C CB  . ARG A 1 462 ? -23.953 -6.223  -9.418  1.00 91.86 462 A 1 
ATOM 3621 C CG  . ARG A 1 462 ? -22.719 -5.475  -9.935  1.00 87.75 462 A 1 
ATOM 3622 C CD  . ARG A 1 462 ? -21.901 -4.997  -8.735  1.00 81.49 462 A 1 
ATOM 3623 N NE  . ARG A 1 462 ? -20.732 -4.202  -9.150  1.00 76.48 462 A 1 
ATOM 3624 C CZ  . ARG A 1 462 ? -19.908 -3.565  -8.340  1.00 68.82 462 A 1 
ATOM 3625 N NH1 . ARG A 1 462 ? -20.036 -3.620  -7.042  1.00 61.47 462 A 1 
ATOM 3626 N NH2 . ARG A 1 462 ? -18.928 -2.856  -8.829  1.00 62.96 462 A 1 
ATOM 3627 N N   . GLU A 1 463 ? -27.119 -7.215  -9.555  1.00 93.62 463 A 1 
ATOM 3628 C CA  . GLU A 1 463 ? -28.197 -8.166  -9.261  1.00 93.64 463 A 1 
ATOM 3629 C C   . GLU A 1 463 ? -28.863 -8.692  -10.541 1.00 94.46 463 A 1 
ATOM 3630 O O   . GLU A 1 463 ? -29.324 -9.834  -10.587 1.00 92.63 463 A 1 
ATOM 3631 C CB  . GLU A 1 463 ? -29.243 -7.499  -8.364  1.00 92.33 463 A 1 
ATOM 3632 C CG  . GLU A 1 463 ? -28.696 -7.213  -6.954  1.00 86.49 463 A 1 
ATOM 3633 C CD  . GLU A 1 463 ? -29.741 -6.582  -6.025  1.00 81.15 463 A 1 
ATOM 3634 O OE1 . GLU A 1 463 ? -29.446 -6.532  -4.808  1.00 72.46 463 A 1 
ATOM 3635 O OE2 . GLU A 1 463 ? -30.825 -6.208  -6.523  1.00 71.54 463 A 1 
ATOM 3636 N N   . ASN A 1 464 ? -28.874 -7.884  -11.600 1.00 94.57 464 A 1 
ATOM 3637 C CA  . ASN A 1 464 ? -29.543 -8.201  -12.859 1.00 95.14 464 A 1 
ATOM 3638 C C   . ASN A 1 464 ? -28.634 -8.838  -13.919 1.00 95.85 464 A 1 
ATOM 3639 O O   . ASN A 1 464 ? -29.146 -9.441  -14.867 1.00 94.36 464 A 1 
ATOM 3640 C CB  . ASN A 1 464 ? -30.230 -6.927  -13.358 1.00 94.83 464 A 1 
ATOM 3641 C CG  . ASN A 1 464 ? -31.503 -6.667  -12.576 1.00 94.57 464 A 1 
ATOM 3642 O OD1 . ASN A 1 464 ? -32.488 -7.373  -12.742 1.00 87.77 464 A 1 
ATOM 3643 N ND2 . ASN A 1 464 ? -31.529 -5.693  -11.707 1.00 87.97 464 A 1 
ATOM 3644 N N   . ILE A 1 465 ? -27.311 -8.742  -13.783 1.00 95.54 465 A 1 
ATOM 3645 C CA  . ILE A 1 465 ? -26.338 -9.265  -14.744 1.00 95.47 465 A 1 
ATOM 3646 C C   . ILE A 1 465 ? -25.357 -10.192 -14.030 1.00 95.17 465 A 1 
ATOM 3647 O O   . ILE A 1 465 ? -24.603 -9.770  -13.156 1.00 93.19 465 A 1 
ATOM 3648 C CB  . ILE A 1 465 ? -25.614 -8.121  -15.495 1.00 94.76 465 A 1 
ATOM 3649 C CG1 . ILE A 1 465 ? -26.637 -7.175  -16.173 1.00 90.58 465 A 1 
ATOM 3650 C CG2 . ILE A 1 465 ? -24.622 -8.705  -16.517 1.00 90.66 465 A 1 
ATOM 3651 C CD1 . ILE A 1 465 ? -26.015 -5.997  -16.935 1.00 85.60 465 A 1 
ATOM 3652 N N   . SER A 1 466 ? -25.312 -11.461 -14.447 1.00 95.27 466 A 1 
ATOM 3653 C CA  . SER A 1 466 ? -24.278 -12.415 -14.045 1.00 94.68 466 A 1 
ATOM 3654 C C   . SER A 1 466 ? -23.309 -12.674 -15.195 1.00 95.11 466 A 1 
ATOM 3655 O O   . SER A 1 466 ? -23.690 -12.664 -16.363 1.00 93.63 466 A 1 
ATOM 3656 C CB  . SER A 1 466 ? -24.891 -13.705 -13.497 1.00 92.69 466 A 1 
ATOM 3657 O OG  . SER A 1 466 ? -25.732 -14.337 -14.444 1.00 81.10 466 A 1 
ATOM 3658 N N   . ILE A 1 467 ? -22.035 -12.890 -14.881 1.00 94.85 467 A 1 
ATOM 3659 C CA  . ILE A 1 467 ? -20.976 -13.095 -15.868 1.00 94.75 467 A 1 
ATOM 3660 C C   . ILE A 1 467 ? -20.094 -14.289 -15.497 1.00 94.92 467 A 1 
ATOM 3661 O O   . ILE A 1 467 ? -19.675 -14.452 -14.355 1.00 93.36 467 A 1 
ATOM 3662 C CB  . ILE A 1 467 ? -20.186 -11.785 -16.123 1.00 92.91 467 A 1 
ATOM 3663 C CG1 . ILE A 1 467 ? -19.175 -11.971 -17.281 1.00 81.03 467 A 1 
ATOM 3664 C CG2 . ILE A 1 467 ? -19.492 -11.270 -14.845 1.00 83.19 467 A 1 
ATOM 3665 C CD1 . ILE A 1 467 ? -18.586 -10.656 -17.812 1.00 75.83 467 A 1 
ATOM 3666 N N   . VAL A 1 468 ? -19.801 -15.117 -16.493 1.00 94.44 468 A 1 
ATOM 3667 C CA  . VAL A 1 468 ? -18.774 -16.158 -16.453 1.00 93.86 468 A 1 
ATOM 3668 C C   . VAL A 1 468 ? -17.632 -15.696 -17.344 1.00 93.42 468 A 1 
ATOM 3669 O O   . VAL A 1 468 ? -17.796 -15.603 -18.559 1.00 91.56 468 A 1 
ATOM 3670 C CB  . VAL A 1 468 ? -19.333 -17.521 -16.902 1.00 93.13 468 A 1 
ATOM 3671 C CG1 . VAL A 1 468 ? -18.257 -18.609 -16.832 1.00 89.66 468 A 1 
ATOM 3672 C CG2 . VAL A 1 468 ? -20.513 -17.960 -16.022 1.00 90.41 468 A 1 
ATOM 3673 N N   . LEU A 1 469 ? -16.500 -15.375 -16.735 1.00 92.48 469 A 1 
ATOM 3674 C CA  . LEU A 1 469 ? -15.302 -14.897 -17.425 1.00 91.15 469 A 1 
ATOM 3675 C C   . LEU A 1 469 ? -14.509 -16.069 -18.024 1.00 90.68 469 A 1 
ATOM 3676 O O   . LEU A 1 469 ? -14.555 -17.183 -17.497 1.00 88.15 469 A 1 
ATOM 3677 C CB  . LEU A 1 469 ? -14.433 -14.083 -16.447 1.00 89.88 469 A 1 
ATOM 3678 C CG  . LEU A 1 469 ? -15.096 -12.807 -15.892 1.00 87.95 469 A 1 
ATOM 3679 C CD1 . LEU A 1 469 ? -14.214 -12.189 -14.804 1.00 82.69 469 A 1 
ATOM 3680 C CD2 . LEU A 1 469 ? -15.315 -11.749 -16.975 1.00 82.56 469 A 1 
ATOM 3681 N N   . GLN A 1 470 ? -13.730 -15.779 -19.072 1.00 89.27 470 A 1 
ATOM 3682 C CA  . GLN A 1 470 ? -12.821 -16.734 -19.720 1.00 88.20 470 A 1 
ATOM 3683 C C   . GLN A 1 470 ? -11.865 -17.389 -18.711 1.00 87.92 470 A 1 
ATOM 3684 O O   . GLN A 1 470 ? -11.813 -18.615 -18.587 1.00 82.94 470 A 1 
ATOM 3685 C CB  . GLN A 1 470 ? -12.048 -15.974 -20.815 1.00 84.94 470 A 1 
ATOM 3686 C CG  . GLN A 1 470 ? -11.092 -16.874 -21.614 1.00 75.38 470 A 1 
ATOM 3687 C CD  . GLN A 1 470 ? -10.399 -16.120 -22.749 1.00 74.88 470 A 1 
ATOM 3688 O OE1 . GLN A 1 470 ? -10.378 -14.905 -22.839 1.00 69.15 470 A 1 
ATOM 3689 N NE2 . GLN A 1 470 ? -9.809  -16.820 -23.686 1.00 65.96 470 A 1 
ATOM 3690 N N   . ASP A 1 471 ? -11.173 -16.574 -17.918 1.00 87.72 471 A 1 
ATOM 3691 C CA  . ASP A 1 471 ? -10.302 -17.035 -16.842 1.00 86.99 471 A 1 
ATOM 3692 C C   . ASP A 1 471 ? -11.059 -17.050 -15.518 1.00 87.82 471 A 1 
ATOM 3693 O O   . ASP A 1 471 ? -11.116 -16.068 -14.765 1.00 83.25 471 A 1 
ATOM 3694 C CB  . ASP A 1 471 ? -9.020  -16.193 -16.782 1.00 83.60 471 A 1 
ATOM 3695 C CG  . ASP A 1 471 ? -8.038  -16.512 -17.916 1.00 77.05 471 A 1 
ATOM 3696 O OD1 . ASP A 1 471 ? -7.997  -17.689 -18.347 1.00 71.05 471 A 1 
ATOM 3697 O OD2 . ASP A 1 471 ? -7.275  -15.591 -18.269 1.00 71.10 471 A 1 
ATOM 3698 N N   . THR A 1 472 ? -11.667 -18.199 -15.209 1.00 87.66 472 A 1 
ATOM 3699 C CA  . THR A 1 472 ? -12.373 -18.371 -13.938 1.00 88.00 472 A 1 
ATOM 3700 C C   . THR A 1 472 ? -11.412 -18.322 -12.755 1.00 87.98 472 A 1 
ATOM 3701 O O   . THR A 1 472 ? -10.580 -19.212 -12.556 1.00 83.54 472 A 1 
ATOM 3702 C CB  . THR A 1 472 ? -13.185 -19.666 -13.926 1.00 86.47 472 A 1 
ATOM 3703 O OG1 . THR A 1 472 ? -14.228 -19.570 -14.863 1.00 74.63 472 A 1 
ATOM 3704 C CG2 . THR A 1 472 ? -13.809 -19.936 -12.554 1.00 74.98 472 A 1 
ATOM 3705 N N   . PHE A 1 473 ? -11.595 -17.320 -11.898 1.00 88.62 473 A 1 
ATOM 3706 C CA  . PHE A 1 473 ? -10.903 -17.218 -10.619 1.00 88.27 473 A 1 
ATOM 3707 C C   . PHE A 1 473 ? -11.712 -17.893 -9.502  1.00 89.19 473 A 1 
ATOM 3708 O O   . PHE A 1 473 ? -12.903 -17.623 -9.323  1.00 86.99 473 A 1 
ATOM 3709 C CB  . PHE A 1 473 ? -10.601 -15.750 -10.311 1.00 86.31 473 A 1 
ATOM 3710 C CG  . PHE A 1 473 ? -9.680  -15.583 -9.121  1.00 84.27 473 A 1 
ATOM 3711 C CD1 . PHE A 1 473 ? -10.214 -15.451 -7.826  1.00 79.56 473 A 1 
ATOM 3712 C CD2 . PHE A 1 473 ? -8.287  -15.596 -9.306  1.00 80.76 473 A 1 
ATOM 3713 C CE1 . PHE A 1 473 ? -9.355  -15.322 -6.722  1.00 77.31 473 A 1 
ATOM 3714 C CE2 . PHE A 1 473 ? -7.430  -15.466 -8.200  1.00 77.07 473 A 1 
ATOM 3715 C CZ  . PHE A 1 473 ? -7.962  -15.326 -6.907  1.00 80.08 473 A 1 
ATOM 3716 N N   . LEU A 1 474 ? -11.053 -18.771 -8.738  1.00 88.40 474 A 1 
ATOM 3717 C CA  . LEU A 1 474 ? -11.605 -19.351 -7.518  1.00 89.05 474 A 1 
ATOM 3718 C C   . LEU A 1 474 ? -10.855 -18.802 -6.301  1.00 88.54 474 A 1 
ATOM 3719 O O   . LEU A 1 474 ? -9.625  -18.731 -6.295  1.00 85.18 474 A 1 
ATOM 3720 C CB  . LEU A 1 474 ? -11.567 -20.888 -7.566  1.00 88.86 474 A 1 
ATOM 3721 C CG  . LEU A 1 474 ? -12.343 -21.540 -8.731  1.00 88.53 474 A 1 
ATOM 3722 C CD1 . LEU A 1 474 ? -12.337 -23.055 -8.556  1.00 83.23 474 A 1 
ATOM 3723 C CD2 . LEU A 1 474 ? -13.803 -21.102 -8.807  1.00 82.97 474 A 1 
ATOM 3724 N N   . PHE A 1 475 ? -11.621 -18.422 -5.280  1.00 91.65 475 A 1 
ATOM 3725 C CA  . PHE A 1 475 ? -11.086 -17.966 -4.004  1.00 90.90 475 A 1 
ATOM 3726 C C   . PHE A 1 475 ? -10.583 -19.156 -3.179  1.00 91.11 475 A 1 
ATOM 3727 O O   . PHE A 1 475 ? -11.088 -20.272 -3.311  1.00 88.68 475 A 1 
ATOM 3728 C CB  . PHE A 1 475 ? -12.155 -17.164 -3.255  1.00 89.60 475 A 1 
ATOM 3729 C CG  . PHE A 1 475 ? -12.570 -15.898 -3.986  1.00 89.22 475 A 1 
ATOM 3730 C CD1 . PHE A 1 475 ? -11.809 -14.724 -3.845  1.00 84.78 475 A 1 
ATOM 3731 C CD2 . PHE A 1 475 ? -13.693 -15.902 -4.835  1.00 85.71 475 A 1 
ATOM 3732 C CE1 . PHE A 1 475 ? -12.168 -13.560 -4.551  1.00 83.13 475 A 1 
ATOM 3733 C CE2 . PHE A 1 475 ? -14.047 -14.738 -5.541  1.00 83.01 475 A 1 
ATOM 3734 C CZ  . PHE A 1 475 ? -13.286 -13.567 -5.402  1.00 84.73 475 A 1 
ATOM 3735 N N   . ASN A 1 476 ? -9.597  -18.908 -2.317  1.00 89.92 476 A 1 
ATOM 3736 C CA  . ASN A 1 476 ? -9.188  -19.900 -1.329  1.00 89.20 476 A 1 
ATOM 3737 C C   . ASN A 1 476 ? -10.375 -20.223 -0.420  1.00 88.35 476 A 1 
ATOM 3738 O O   . ASN A 1 476 ? -10.991 -19.305 0.120   1.00 83.45 476 A 1 
ATOM 3739 C CB  . ASN A 1 476 ? -8.009  -19.362 -0.507  1.00 86.82 476 A 1 
ATOM 3740 C CG  . ASN A 1 476 ? -6.708  -19.312 -1.290  1.00 79.89 476 A 1 
ATOM 3741 O OD1 . ASN A 1 476 ? -6.535  -19.934 -2.321  1.00 71.60 476 A 1 
ATOM 3742 N ND2 . ASN A 1 476 ? -5.730  -18.590 -0.804  1.00 72.31 476 A 1 
ATOM 3743 N N   . GLY A 1 477 ? -10.670 -21.500 -0.260  1.00 91.24 477 A 1 
ATOM 3744 C CA  . GLY A 1 477 ? -11.854 -21.973 0.444   1.00 90.98 477 A 1 
ATOM 3745 C C   . GLY A 1 477 ? -12.341 -23.298 -0.130  1.00 92.50 477 A 1 
ATOM 3746 O O   . GLY A 1 477 ? -11.642 -23.937 -0.934  1.00 90.92 477 A 1 
ATOM 3747 N N   . THR A 1 478 ? -13.535 -23.711 0.284   1.00 93.56 478 A 1 
ATOM 3748 C CA  . THR A 1 478 ? -14.185 -24.932 -0.202  1.00 93.91 478 A 1 
ATOM 3749 C C   . THR A 1 478 ? -14.870 -24.710 -1.553  1.00 94.11 478 A 1 
ATOM 3750 O O   . THR A 1 478 ? -15.028 -23.584 -2.034  1.00 93.25 478 A 1 
ATOM 3751 C CB  . THR A 1 478 ? -15.178 -25.479 0.833   1.00 93.69 478 A 1 
ATOM 3752 O OG1 . THR A 1 478 ? -16.253 -24.594 0.984   1.00 89.64 478 A 1 
ATOM 3753 C CG2 . THR A 1 478 ? -14.543 -25.716 2.201   1.00 88.85 478 A 1 
ATOM 3754 N N   . ILE A 1 479 ? -15.276 -25.801 -2.211  1.00 94.96 479 A 1 
ATOM 3755 C CA  . ILE A 1 479 ? -16.105 -25.712 -3.423  1.00 95.22 479 A 1 
ATOM 3756 C C   . ILE A 1 479 ? -17.456 -25.069 -3.098  1.00 95.48 479 A 1 
ATOM 3757 O O   . ILE A 1 479 ? -17.914 -24.222 -3.860  1.00 95.00 479 A 1 
ATOM 3758 C CB  . ILE A 1 479 ? -16.272 -27.102 -4.075  1.00 94.98 479 A 1 
ATOM 3759 C CG1 . ILE A 1 479 ? -14.904 -27.592 -4.602  1.00 93.06 479 A 1 
ATOM 3760 C CG2 . ILE A 1 479 ? -17.302 -27.052 -5.220  1.00 93.31 479 A 1 
ATOM 3761 C CD1 . ILE A 1 479 ? -14.918 -29.017 -5.153  1.00 89.93 479 A 1 
ATOM 3762 N N   . GLU A 1 480 ? -18.056 -25.425 -1.972  1.00 95.40 480 A 1 
ATOM 3763 C CA  . GLU A 1 480 ? -19.308 -24.843 -1.483  1.00 95.44 480 A 1 
ATOM 3764 C C   . GLU A 1 480 ? -19.202 -23.323 -1.352  1.00 95.03 480 A 1 
ATOM 3765 O O   . GLU A 1 480 ? -19.966 -22.604 -1.994  1.00 94.33 480 A 1 
ATOM 3766 C CB  . GLU A 1 480 ? -19.668 -25.486 -0.138  1.00 95.39 480 A 1 
ATOM 3767 C CG  . GLU A 1 480 ? -20.997 -24.965 0.420   1.00 92.26 480 A 1 
ATOM 3768 C CD  . GLU A 1 480 ? -21.372 -25.619 1.759   1.00 90.98 480 A 1 
ATOM 3769 O OE1 . GLU A 1 480 ? -22.441 -25.243 2.292   1.00 80.80 480 A 1 
ATOM 3770 O OE2 . GLU A 1 480 ? -20.619 -26.508 2.224   1.00 83.67 480 A 1 
ATOM 3771 N N   . GLU A 1 481 ? -18.207 -22.827 -0.621  1.00 95.17 481 A 1 
ATOM 3772 C CA  . GLU A 1 481 ? -17.955 -21.389 -0.446  1.00 94.45 481 A 1 
ATOM 3773 C C   . GLU A 1 481 ? -17.740 -20.678 -1.786  1.00 94.34 481 A 1 
ATOM 3774 O O   . GLU A 1 481 ? -18.194 -19.552 -1.994  1.00 93.18 481 A 1 
ATOM 3775 C CB  . GLU A 1 481 ? -16.688 -21.203 0.406   1.00 93.77 481 A 1 
ATOM 3776 C CG  . GLU A 1 481 ? -16.882 -21.533 1.893   1.00 91.34 481 A 1 
ATOM 3777 C CD  . GLU A 1 481 ? -15.544 -21.618 2.658   1.00 90.73 481 A 1 
ATOM 3778 O OE1 . GLU A 1 481 ? -15.583 -21.727 3.902   1.00 83.22 481 A 1 
ATOM 3779 O OE2 . GLU A 1 481 ? -14.474 -21.625 2.002   1.00 84.15 481 A 1 
ATOM 3780 N N   . ASN A 1 482 ? -17.062 -21.345 -2.723  1.00 93.71 482 A 1 
ATOM 3781 C CA  . ASN A 1 482 ? -16.841 -20.799 -4.048  1.00 93.19 482 A 1 
ATOM 3782 C C   . ASN A 1 482 ? -18.126 -20.704 -4.880  1.00 93.70 482 A 1 
ATOM 3783 O O   . ASN A 1 482 ? -18.252 -19.757 -5.652  1.00 92.43 482 A 1 
ATOM 3784 C CB  . ASN A 1 482 ? -15.768 -21.625 -4.762  1.00 92.87 482 A 1 
ATOM 3785 C CG  . ASN A 1 482 ? -14.390 -21.059 -4.496  1.00 91.88 482 A 1 
ATOM 3786 O OD1 . ASN A 1 482 ? -13.978 -20.112 -5.157  1.00 86.88 482 A 1 
ATOM 3787 N ND2 . ASN A 1 482 ? -13.668 -21.580 -3.544  1.00 87.17 482 A 1 
ATOM 3788 N N   . ILE A 1 483 ? -19.057 -21.641 -4.767  1.00 95.11 483 A 1 
ATOM 3789 C CA  . ILE A 1 483 ? -20.366 -21.554 -5.433  1.00 95.20 483 A 1 
ATOM 3790 C C   . ILE A 1 483 ? -21.241 -20.507 -4.730  1.00 95.00 483 A 1 
ATOM 3791 O O   . ILE A 1 483 ? -21.762 -19.610 -5.390  1.00 93.79 483 A 1 
ATOM 3792 C CB  . ILE A 1 483 ? -21.032 -22.947 -5.528  1.00 95.18 483 A 1 
ATOM 3793 C CG1 . ILE A 1 483 ? -20.196 -23.894 -6.423  1.00 93.50 483 A 1 
ATOM 3794 C CG2 . ILE A 1 483 ? -22.452 -22.810 -6.109  1.00 93.40 483 A 1 
ATOM 3795 C CD1 . ILE A 1 483 ? -20.636 -25.361 -6.369  1.00 91.13 483 A 1 
ATOM 3796 N N   . ALA A 1 484 ? -21.310 -20.554 -3.397  1.00 94.97 484 A 1 
ATOM 3797 C CA  . ALA A 1 484 ? -22.080 -19.636 -2.556  1.00 94.40 484 A 1 
ATOM 3798 C C   . ALA A 1 484 ? -21.573 -18.183 -2.612  1.00 93.60 484 A 1 
ATOM 3799 O O   . ALA A 1 484 ? -22.294 -17.264 -2.244  1.00 91.65 484 A 1 
ATOM 3800 C CB  . ALA A 1 484 ? -22.060 -20.168 -1.123  1.00 93.83 484 A 1 
ATOM 3801 N N   . PHE A 1 485 ? -20.378 -17.937 -3.153  1.00 94.31 485 A 1 
ATOM 3802 C CA  . PHE A 1 485 ? -19.830 -16.587 -3.323  1.00 92.99 485 A 1 
ATOM 3803 C C   . PHE A 1 485 ? -20.792 -15.614 -4.029  1.00 92.50 485 A 1 
ATOM 3804 O O   . PHE A 1 485 ? -20.797 -14.426 -3.728  1.00 89.71 485 A 1 
ATOM 3805 C CB  . PHE A 1 485 ? -18.514 -16.683 -4.107  1.00 91.72 485 A 1 
ATOM 3806 C CG  . PHE A 1 485 ? -17.810 -15.352 -4.258  1.00 90.88 485 A 1 
ATOM 3807 C CD1 . PHE A 1 485 ? -17.975 -14.583 -5.426  1.00 86.40 485 A 1 
ATOM 3808 C CD2 . PHE A 1 485 ? -17.047 -14.847 -3.191  1.00 86.65 485 A 1 
ATOM 3809 C CE1 . PHE A 1 485 ? -17.382 -13.315 -5.522  1.00 84.51 485 A 1 
ATOM 3810 C CE2 . PHE A 1 485 ? -16.459 -13.576 -3.288  1.00 84.34 485 A 1 
ATOM 3811 C CZ  . PHE A 1 485 ? -16.628 -12.807 -4.453  1.00 85.37 485 A 1 
ATOM 3812 N N   . ALA A 1 486 ? -21.623 -16.107 -4.963  1.00 91.26 486 A 1 
ATOM 3813 C CA  . ALA A 1 486 ? -22.613 -15.289 -5.665  1.00 89.63 486 A 1 
ATOM 3814 C C   . ALA A 1 486 ? -23.843 -14.937 -4.808  1.00 90.14 486 A 1 
ATOM 3815 O O   . ALA A 1 486 ? -24.549 -13.984 -5.119  1.00 87.20 486 A 1 
ATOM 3816 C CB  . ALA A 1 486 ? -23.030 -16.046 -6.927  1.00 87.66 486 A 1 
ATOM 3817 N N   . LYS A 1 487 ? -24.118 -15.717 -3.760  1.00 91.80 487 A 1 
ATOM 3818 C CA  . LYS A 1 487 ? -25.233 -15.544 -2.822  1.00 91.99 487 A 1 
ATOM 3819 C C   . LYS A 1 487 ? -24.814 -16.123 -1.462  1.00 92.95 487 A 1 
ATOM 3820 O O   . LYS A 1 487 ? -25.061 -17.303 -1.216  1.00 90.75 487 A 1 
ATOM 3821 C CB  . LYS A 1 487 ? -26.485 -16.223 -3.414  1.00 90.42 487 A 1 
ATOM 3822 C CG  . LYS A 1 487 ? -27.746 -15.974 -2.579  1.00 87.52 487 A 1 
ATOM 3823 C CD  . LYS A 1 487 ? -28.939 -16.755 -3.159  1.00 85.73 487 A 1 
ATOM 3824 C CE  . LYS A 1 487 ? -30.164 -16.617 -2.255  1.00 78.54 487 A 1 
ATOM 3825 N NZ  . LYS A 1 487 ? -31.237 -17.575 -2.642  1.00 73.23 487 A 1 
ATOM 3826 N N   . PRO A 1 488 ? -24.164 -15.322 -0.589  1.00 91.94 488 A 1 
ATOM 3827 C CA  . PRO A 1 488 ? -23.598 -15.818 0.675   1.00 91.33 488 A 1 
ATOM 3828 C C   . PRO A 1 488 ? -24.610 -16.479 1.616   1.00 92.61 488 A 1 
ATOM 3829 O O   . PRO A 1 488 ? -24.246 -17.381 2.363   1.00 90.51 488 A 1 
ATOM 3830 C CB  . PRO A 1 488 ? -22.959 -14.591 1.335   1.00 89.47 488 A 1 
ATOM 3831 C CG  . PRO A 1 488 ? -22.593 -13.700 0.148   1.00 86.40 488 A 1 
ATOM 3832 C CD  . PRO A 1 488 ? -23.742 -13.947 -0.824  1.00 89.40 488 A 1 
ATOM 3833 N N   . ASP A 1 489 ? -25.878 -16.067 1.550   1.00 92.86 489 A 1 
ATOM 3834 C CA  . ASP A 1 489 ? -26.966 -16.596 2.381   1.00 93.24 489 A 1 
ATOM 3835 C C   . ASP A 1 489 ? -27.682 -17.808 1.746   1.00 94.28 489 A 1 
ATOM 3836 O O   . ASP A 1 489 ? -28.741 -18.226 2.221   1.00 92.27 489 A 1 
ATOM 3837 C CB  . ASP A 1 489 ? -27.961 -15.465 2.704   1.00 91.59 489 A 1 
ATOM 3838 C CG  . ASP A 1 489 ? -27.312 -14.254 3.378   1.00 85.84 489 A 1 
ATOM 3839 O OD1 . ASP A 1 489 ? -26.521 -14.456 4.325   1.00 78.16 489 A 1 
ATOM 3840 O OD2 . ASP A 1 489 ? -27.611 -13.125 2.931   1.00 79.37 489 A 1 
ATOM 3841 N N   . ALA A 1 490 ? -27.144 -18.354 0.641   1.00 93.10 490 A 1 
ATOM 3842 C CA  . ALA A 1 490 ? -27.731 -19.516 -0.016  1.00 93.70 490 A 1 
ATOM 3843 C C   . ALA A 1 490 ? -27.660 -20.756 0.889   1.00 94.61 490 A 1 
ATOM 3844 O O   . ALA A 1 490 ? -26.630 -21.048 1.495   1.00 93.23 490 A 1 
ATOM 3845 C CB  . ALA A 1 490 ? -27.034 -19.770 -1.353  1.00 93.06 490 A 1 
ATOM 3846 N N   . SER A 1 491 ? -28.745 -21.518 0.928   1.00 95.87 491 A 1 
ATOM 3847 C CA  . SER A 1 491 ? -28.751 -22.827 1.581   1.00 96.12 491 A 1 
ATOM 3848 C C   . SER A 1 491 ? -27.894 -23.830 0.804   1.00 96.44 491 A 1 
ATOM 3849 O O   . SER A 1 491 ? -27.715 -23.717 -0.413  1.00 95.70 491 A 1 
ATOM 3850 C CB  . SER A 1 491 ? -30.186 -23.343 1.736   1.00 95.66 491 A 1 
ATOM 3851 O OG  . SER A 1 491 ? -30.775 -23.553 0.471   1.00 91.75 491 A 1 
ATOM 3852 N N   . PHE A 1 492 ? -27.410 -24.868 1.488   1.00 96.37 492 A 1 
ATOM 3853 C CA  . PHE A 1 492 ? -26.667 -25.947 0.830   1.00 96.64 492 A 1 
ATOM 3854 C C   . PHE A 1 492 ? -27.476 -26.604 -0.306  1.00 96.92 492 A 1 
ATOM 3855 O O   . PHE A 1 492 ? -26.920 -26.933 -1.351  1.00 96.26 492 A 1 
ATOM 3856 C CB  . PHE A 1 492 ? -26.250 -26.988 1.876   1.00 96.08 492 A 1 
ATOM 3857 C CG  . PHE A 1 492 ? -25.465 -28.134 1.272   1.00 95.60 492 A 1 
ATOM 3858 C CD1 . PHE A 1 492 ? -26.087 -29.375 1.030   1.00 91.97 492 A 1 
ATOM 3859 C CD2 . PHE A 1 492 ? -24.132 -27.932 0.877   1.00 93.20 492 A 1 
ATOM 3860 C CE1 . PHE A 1 492 ? -25.376 -30.409 0.402   1.00 92.81 492 A 1 
ATOM 3861 C CE2 . PHE A 1 492 ? -23.419 -28.966 0.242   1.00 92.57 492 A 1 
ATOM 3862 C CZ  . PHE A 1 492 ? -24.042 -30.205 0.004   1.00 94.22 492 A 1 
ATOM 3863 N N   . GLU A 1 493 ? -28.794 -26.722 -0.143  1.00 96.55 493 A 1 
ATOM 3864 C CA  . GLU A 1 493 ? -29.692 -27.264 -1.172  1.00 96.41 493 A 1 
ATOM 3865 C C   . GLU A 1 493 ? -29.694 -26.400 -2.445  1.00 96.41 493 A 1 
ATOM 3866 O O   . GLU A 1 493 ? -29.655 -26.928 -3.556  1.00 95.18 493 A 1 
ATOM 3867 C CB  . GLU A 1 493 ? -31.122 -27.361 -0.620  1.00 96.03 493 A 1 
ATOM 3868 C CG  . GLU A 1 493 ? -31.262 -28.366 0.540   1.00 86.96 493 A 1 
ATOM 3869 C CD  . GLU A 1 493 ? -32.695 -28.459 1.102   1.00 79.80 493 A 1 
ATOM 3870 O OE1 . GLU A 1 493 ? -32.881 -29.248 2.056   1.00 70.21 493 A 1 
ATOM 3871 O OE2 . GLU A 1 493 ? -33.589 -27.748 0.597   1.00 69.74 493 A 1 
ATOM 3872 N N   . GLU A 1 494 ? -29.684 -25.065 -2.311  1.00 96.59 494 A 1 
ATOM 3873 C CA  . GLU A 1 494 ? -29.577 -24.151 -3.457  1.00 96.35 494 A 1 
ATOM 3874 C C   . GLU A 1 494 ? -28.204 -24.255 -4.140  1.00 96.53 494 A 1 
ATOM 3875 O O   . GLU A 1 494 ? -28.117 -24.256 -5.375  1.00 95.41 494 A 1 
ATOM 3876 C CB  . GLU A 1 494 ? -29.808 -22.696 -3.010  1.00 95.58 494 A 1 
ATOM 3877 C CG  . GLU A 1 494 ? -31.261 -22.369 -2.628  1.00 92.19 494 A 1 
ATOM 3878 C CD  . GLU A 1 494 ? -31.344 -20.950 -2.047  1.00 91.58 494 A 1 
ATOM 3879 O OE1 . GLU A 1 494 ? -31.997 -20.073 -2.661  1.00 82.86 494 A 1 
ATOM 3880 O OE2 . GLU A 1 494 ? -30.686 -20.687 -1.016  1.00 84.54 494 A 1 
ATOM 3881 N N   . VAL A 1 495 ? -27.132 -24.379 -3.347  1.00 96.70 495 A 1 
ATOM 3882 C CA  . VAL A 1 495 ? -25.768 -24.596 -3.852  1.00 96.94 495 A 1 
ATOM 3883 C C   . VAL A 1 495 ? -25.695 -25.911 -4.628  1.00 96.96 495 A 1 
ATOM 3884 O O   . VAL A 1 495 ? -25.232 -25.927 -5.771  1.00 96.22 495 A 1 
ATOM 3885 C CB  . VAL A 1 495 ? -24.740 -24.559 -2.701  1.00 96.45 495 A 1 
ATOM 3886 C CG1 . VAL A 1 495 ? -23.331 -24.937 -3.167  1.00 93.53 495 A 1 
ATOM 3887 C CG2 . VAL A 1 495 ? -24.654 -23.155 -2.088  1.00 93.26 495 A 1 
ATOM 3888 N N   . GLU A 1 496 ? -26.213 -27.000 -4.068  1.00 96.86 496 A 1 
ATOM 3889 C CA  . GLU A 1 496 ? -26.256 -28.308 -4.717  1.00 96.69 496 A 1 
ATOM 3890 C C   . GLU A 1 496 ? -27.100 -28.280 -6.002  1.00 96.27 496 A 1 
ATOM 3891 O O   . GLU A 1 496 ? -26.649 -28.754 -7.048  1.00 95.38 496 A 1 
ATOM 3892 C CB  . GLU A 1 496 ? -26.790 -29.363 -3.732  1.00 96.02 496 A 1 
ATOM 3893 C CG  . GLU A 1 496 ? -26.586 -30.770 -4.311  1.00 90.26 496 A 1 
ATOM 3894 C CD  . GLU A 1 496 ? -27.238 -31.889 -3.496  1.00 90.47 496 A 1 
ATOM 3895 O OE1 . GLU A 1 496 ? -27.644 -32.881 -4.154  1.00 80.65 496 A 1 
ATOM 3896 O OE2 . GLU A 1 496 ? -27.319 -31.790 -2.263  1.00 83.71 496 A 1 
ATOM 3897 N N   . ALA A 1 497 ? -28.284 -27.666 -5.966  1.00 96.20 497 A 1 
ATOM 3898 C CA  . ALA A 1 497 ? -29.142 -27.519 -7.142  1.00 95.87 497 A 1 
ATOM 3899 C C   . ALA A 1 497 ? -28.427 -26.765 -8.277  1.00 95.71 497 A 1 
ATOM 3900 O O   . ALA A 1 497 ? -28.441 -27.211 -9.428  1.00 94.44 497 A 1 
ATOM 3901 C CB  . ALA A 1 497 ? -30.434 -26.813 -6.718  1.00 95.54 497 A 1 
ATOM 3902 N N   . SER A 1 498 ? -27.728 -25.666 -7.948  1.00 95.99 498 A 1 
ATOM 3903 C CA  . SER A 1 498 ? -26.938 -24.914 -8.931  1.00 95.67 498 A 1 
ATOM 3904 C C   . SER A 1 498 ? -25.771 -25.729 -9.506  1.00 95.57 498 A 1 
ATOM 3905 O O   . SER A 1 498 ? -25.510 -25.684 -10.711 1.00 94.46 498 A 1 
ATOM 3906 C CB  . SER A 1 498 ? -26.447 -23.600 -8.315  1.00 94.85 498 A 1 
ATOM 3907 O OG  . SER A 1 498 ? -25.330 -23.787 -7.464  1.00 81.16 498 A 1 
ATOM 3908 N N   . ALA A 1 499 ? -25.118 -26.558 -8.683  1.00 96.21 499 A 1 
ATOM 3909 C CA  . ALA A 1 499 ? -24.048 -27.458 -9.111  1.00 96.11 499 A 1 
ATOM 3910 C C   . ALA A 1 499 ? -24.558 -28.592 -10.018 1.00 95.74 499 A 1 
ATOM 3911 O O   . ALA A 1 499 ? -23.859 -28.993 -10.953 1.00 94.90 499 A 1 
ATOM 3912 C CB  . ALA A 1 499 ? -23.359 -28.007 -7.859  1.00 96.06 499 A 1 
ATOM 3913 N N   . ARG A 1 500 ? -25.780 -29.085 -9.782  1.00 95.39 500 A 1 
ATOM 3914 C CA  . ARG A 1 500 ? -26.450 -30.067 -10.651 1.00 95.16 500 A 1 
ATOM 3915 C C   . ARG A 1 500 ? -26.759 -29.474 -12.019 1.00 94.68 500 A 1 
ATOM 3916 O O   . ARG A 1 500 ? -26.406 -30.095 -13.020 1.00 93.05 500 A 1 
ATOM 3917 C CB  . ARG A 1 500 ? -27.726 -30.605 -9.983  1.00 95.28 500 A 1 
ATOM 3918 C CG  . ARG A 1 500 ? -27.410 -31.564 -8.824  1.00 92.08 500 A 1 
ATOM 3919 C CD  . ARG A 1 500 ? -28.695 -32.054 -8.146  1.00 90.95 500 A 1 
ATOM 3920 N NE  . ARG A 1 500 ? -28.408 -32.965 -7.020  1.00 87.17 500 A 1 
ATOM 3921 C CZ  . ARG A 1 500 ? -28.063 -34.243 -7.069  1.00 85.09 500 A 1 
ATOM 3922 N NH1 . ARG A 1 500 ? -27.952 -34.903 -8.186  1.00 72.23 500 A 1 
ATOM 3923 N NH2 . ARG A 1 500 ? -27.812 -34.878 -5.965  1.00 77.22 500 A 1 
ATOM 3924 N N   . ILE A 1 501 ? -27.325 -28.265 -12.070 1.00 94.36 501 A 1 
ATOM 3925 C CA  . ILE A 1 501 ? -27.583 -27.549 -13.333 1.00 94.02 501 A 1 
ATOM 3926 C C   . ILE A 1 501 ? -26.267 -27.314 -14.090 1.00 93.76 501 A 1 
ATOM 3927 O O   . ILE A 1 501 ? -26.176 -27.604 -15.280 1.00 92.00 501 A 1 
ATOM 3928 C CB  . ILE A 1 501 ? -28.344 -26.226 -13.067 1.00 93.61 501 A 1 
ATOM 3929 C CG1 . ILE A 1 501 ? -29.750 -26.513 -12.501 1.00 90.24 501 A 1 
ATOM 3930 C CG2 . ILE A 1 501 ? -28.459 -25.396 -14.361 1.00 90.41 501 A 1 
ATOM 3931 C CD1 . ILE A 1 501 ? -30.455 -25.279 -11.915 1.00 83.51 501 A 1 
ATOM 3932 N N   . ALA A 1 502 ? -25.215 -26.885 -13.399 1.00 93.89 502 A 1 
ATOM 3933 C CA  . ALA A 1 502 ? -23.884 -26.691 -13.983 1.00 93.18 502 A 1 
ATOM 3934 C C   . ALA A 1 502 ? -23.135 -28.003 -14.317 1.00 92.84 502 A 1 
ATOM 3935 O O   . ALA A 1 502 ? -21.981 -27.964 -14.759 1.00 90.91 502 A 1 
ATOM 3936 C CB  . ALA A 1 502 ? -23.083 -25.800 -13.035 1.00 93.07 502 A 1 
ATOM 3937 N N   . ARG A 1 503 ? -23.758 -29.177 -14.077 1.00 93.61 503 A 1 
ATOM 3938 C CA  . ARG A 1 503 ? -23.195 -30.513 -14.356 1.00 93.47 503 A 1 
ATOM 3939 C C   . ARG A 1 503 ? -21.834 -30.767 -13.682 1.00 94.13 503 A 1 
ATOM 3940 O O   . ARG A 1 503 ? -20.990 -31.475 -14.230 1.00 91.63 503 A 1 
ATOM 3941 C CB  . ARG A 1 503 ? -23.182 -30.782 -15.875 1.00 92.80 503 A 1 
ATOM 3942 C CG  . ARG A 1 503 ? -24.547 -30.635 -16.588 1.00 90.25 503 A 1 
ATOM 3943 C CD  . ARG A 1 503 ? -25.564 -31.648 -16.062 1.00 86.36 503 A 1 
ATOM 3944 N NE  . ARG A 1 503 ? -26.820 -31.656 -16.836 1.00 81.53 503 A 1 
ATOM 3945 C CZ  . ARG A 1 503 ? -27.802 -32.525 -16.675 1.00 72.95 503 A 1 
ATOM 3946 N NH1 . ARG A 1 503 ? -27.759 -33.464 -15.775 1.00 63.31 503 A 1 
ATOM 3947 N NH2 . ARG A 1 503 ? -28.875 -32.477 -17.401 1.00 65.76 503 A 1 
ATOM 3948 N N   . ILE A 1 504 ? -21.621 -30.205 -12.485 1.00 94.31 504 A 1 
ATOM 3949 C CA  . ILE A 1 504 ? -20.396 -30.383 -11.690 1.00 94.60 504 A 1 
ATOM 3950 C C   . ILE A 1 504 ? -20.630 -31.227 -10.427 1.00 95.15 504 A 1 
ATOM 3951 O O   . ILE A 1 504 ? -19.674 -31.751 -9.875  1.00 94.60 504 A 1 
ATOM 3952 C CB  . ILE A 1 504 ? -19.746 -29.015 -11.383 1.00 94.16 504 A 1 
ATOM 3953 C CG1 . ILE A 1 504 ? -18.330 -29.103 -10.761 1.00 92.01 504 A 1 
ATOM 3954 C CG2 . ILE A 1 504 ? -20.615 -28.144 -10.479 1.00 91.90 504 A 1 
ATOM 3955 C CD1 . ILE A 1 504 ? -17.294 -29.810 -11.615 1.00 88.85 504 A 1 
ATOM 3956 N N   . HIS A 1 505 ? -21.887 -31.417 -9.993  1.00 95.33 505 A 1 
ATOM 3957 C CA  . HIS A 1 505 ? -22.237 -32.149 -8.773  1.00 95.50 505 A 1 
ATOM 3958 C C   . HIS A 1 505 ? -21.582 -33.535 -8.686  1.00 95.52 505 A 1 
ATOM 3959 O O   . HIS A 1 505 ? -20.904 -33.830 -7.707  1.00 94.92 505 A 1 
ATOM 3960 C CB  . HIS A 1 505 ? -23.763 -32.268 -8.682  1.00 95.44 505 A 1 
ATOM 3961 C CG  . HIS A 1 505 ? -24.216 -33.110 -7.515  1.00 95.61 505 A 1 
ATOM 3962 N ND1 . HIS A 1 505 ? -24.300 -32.709 -6.203  1.00 88.69 505 A 1 
ATOM 3963 C CD2 . HIS A 1 505 ? -24.578 -34.427 -7.560  1.00 90.56 505 A 1 
ATOM 3964 C CE1 . HIS A 1 505 ? -24.693 -33.766 -5.471  1.00 91.43 505 A 1 
ATOM 3965 N NE2 . HIS A 1 505 ? -24.881 -34.833 -6.258  1.00 91.93 505 A 1 
ATOM 3966 N N   . ASP A 1 506 ? -21.707 -34.351 -9.731  1.00 94.87 506 A 1 
ATOM 3967 C CA  . ASP A 1 506 ? -21.161 -35.716 -9.737  1.00 94.73 506 A 1 
ATOM 3968 C C   . ASP A 1 506 ? -19.629 -35.724 -9.626  1.00 94.89 506 A 1 
ATOM 3969 O O   . ASP A 1 506 ? -19.052 -36.580 -8.954  1.00 93.81 506 A 1 
ATOM 3970 C CB  . ASP A 1 506 ? -21.582 -36.445 -11.020 1.00 94.18 506 A 1 
ATOM 3971 C CG  . ASP A 1 506 ? -23.097 -36.552 -11.208 1.00 92.01 506 A 1 
ATOM 3972 O OD1 . ASP A 1 506 ? -23.815 -36.652 -10.192 1.00 85.70 506 A 1 
ATOM 3973 O OD2 . ASP A 1 506 ? -23.518 -36.501 -12.386 1.00 86.76 506 A 1 
ATOM 3974 N N   . ASP A 1 507 ? -18.967 -34.755 -10.261 1.00 94.56 507 A 1 
ATOM 3975 C CA  . ASP A 1 507 ? -17.516 -34.593 -10.173 1.00 94.23 507 A 1 
ATOM 3976 C C   . ASP A 1 507 ? -17.099 -34.156 -8.753  1.00 95.02 507 A 1 
ATOM 3977 O O   . ASP A 1 507 ? -16.072 -34.612 -8.255  1.00 93.97 507 A 1 
ATOM 3978 C CB  . ASP A 1 507 ? -17.028 -33.559 -11.205 1.00 93.09 507 A 1 
ATOM 3979 C CG  . ASP A 1 507 ? -17.138 -33.930 -12.693 1.00 90.66 507 A 1 
ATOM 3980 O OD1 . ASP A 1 507 ? -18.015 -34.698 -13.130 1.00 85.46 507 A 1 
ATOM 3981 O OD2 . ASP A 1 507 ? -16.399 -33.304 -13.498 1.00 84.92 507 A 1 
ATOM 3982 N N   . ILE A 1 508 ? -17.894 -33.297 -8.100  1.00 94.90 508 A 1 
ATOM 3983 C CA  . ILE A 1 508 ? -17.663 -32.876 -6.706  1.00 95.23 508 A 1 
ATOM 3984 C C   . ILE A 1 508 ? -17.813 -34.070 -5.756  1.00 95.46 508 A 1 
ATOM 3985 O O   . ILE A 1 508 ? -16.954 -34.275 -4.900  1.00 94.62 508 A 1 
ATOM 3986 C CB  . ILE A 1 508 ? -18.610 -31.719 -6.311  1.00 95.13 508 A 1 
ATOM 3987 C CG1 . ILE A 1 508 ? -18.291 -30.433 -7.106  1.00 93.78 508 A 1 
ATOM 3988 C CG2 . ILE A 1 508 ? -18.510 -31.420 -4.802  1.00 93.77 508 A 1 
ATOM 3989 C CD1 . ILE A 1 508 ? -19.395 -29.373 -7.026  1.00 92.33 508 A 1 
ATOM 3990 N N   . MET A 1 509 ? -18.852 -34.884 -5.931  1.00 96.18 509 A 1 
ATOM 3991 C CA  . MET A 1 509 ? -19.113 -36.051 -5.077  1.00 96.05 509 A 1 
ATOM 3992 C C   . MET A 1 509 ? -18.050 -37.154 -5.205  1.00 95.65 509 A 1 
ATOM 3993 O O   . MET A 1 509 ? -17.934 -37.997 -4.316  1.00 94.15 509 A 1 
ATOM 3994 C CB  . MET A 1 509 ? -20.510 -36.613 -5.391  1.00 95.95 509 A 1 
ATOM 3995 C CG  . MET A 1 509 ? -21.640 -35.661 -4.970  1.00 93.79 509 A 1 
ATOM 3996 S SD  . MET A 1 509 ? -21.657 -35.150 -3.233  1.00 93.61 509 A 1 
ATOM 3997 C CE  . MET A 1 509 ? -21.961 -36.730 -2.410  1.00 82.99 509 A 1 
ATOM 3998 N N   . GLN A 1 510 ? -17.272 -37.155 -6.282  1.00 95.30 510 A 1 
ATOM 3999 C CA  . GLN A 1 510 ? -16.122 -38.051 -6.454  1.00 94.34 510 A 1 
ATOM 4000 C C   . GLN A 1 510 ? -14.853 -37.553 -5.746  1.00 94.02 510 A 1 
ATOM 4001 O O   . GLN A 1 510 ? -13.865 -38.293 -5.665  1.00 91.76 510 A 1 
ATOM 4002 C CB  . GLN A 1 510 ? -15.853 -38.248 -7.955  1.00 93.57 510 A 1 
ATOM 4003 C CG  . GLN A 1 510 ? -16.935 -39.108 -8.620  1.00 89.25 510 A 1 
ATOM 4004 C CD  . GLN A 1 510 ? -16.802 -39.157 -10.140 1.00 83.96 510 A 1 
ATOM 4005 O OE1 . GLN A 1 510 ? -15.779 -38.884 -10.747 1.00 76.06 510 A 1 
ATOM 4006 N NE2 . GLN A 1 510 ? -17.856 -39.540 -10.831 1.00 72.70 510 A 1 
ATOM 4007 N N   . MET A 1 511 ? -14.840 -36.315 -5.260  1.00 93.73 511 A 1 
ATOM 4008 C CA  . MET A 1 511 ? -13.702 -35.762 -4.525  1.00 93.46 511 A 1 
ATOM 4009 C C   . MET A 1 511 ? -13.715 -36.245 -3.065  1.00 93.91 511 A 1 
ATOM 4010 O O   . MET A 1 511 ? -14.789 -36.493 -2.521  1.00 92.72 511 A 1 
ATOM 4011 C CB  . MET A 1 511 ? -13.695 -34.229 -4.608  1.00 93.23 511 A 1 
ATOM 4012 C CG  . MET A 1 511 ? -13.641 -33.724 -6.054  1.00 91.84 511 A 1 
ATOM 4013 S SD  . MET A 1 511 ? -13.478 -31.931 -6.212  1.00 89.51 511 A 1 
ATOM 4014 C CE  . MET A 1 511 ? -13.752 -31.764 -7.991  1.00 80.35 511 A 1 
ATOM 4015 N N   . PRO A 1 512 ? -12.541 -36.352 -2.402  1.00 93.31 512 A 1 
ATOM 4016 C CA  . PRO A 1 512 ? -12.438 -36.922 -1.052  1.00 91.65 512 A 1 
ATOM 4017 C C   . PRO A 1 512 ? -13.360 -36.268 -0.016  1.00 92.37 512 A 1 
ATOM 4018 O O   . PRO A 1 512 ? -13.958 -36.972 0.793   1.00 88.59 512 A 1 
ATOM 4019 C CB  . PRO A 1 512 ? -10.966 -36.757 -0.652  1.00 89.71 512 A 1 
ATOM 4020 C CG  . PRO A 1 512 ? -10.235 -36.776 -1.996  1.00 86.74 512 A 1 
ATOM 4021 C CD  . PRO A 1 512 ? -11.216 -36.074 -2.931  1.00 90.59 512 A 1 
ATOM 4022 N N   . ASP A 1 513 ? -13.498 -34.944 -0.072  1.00 92.77 513 A 1 
ATOM 4023 C CA  . ASP A 1 513 ? -14.295 -34.156 0.875   1.00 93.62 513 A 1 
ATOM 4024 C C   . ASP A 1 513 ? -15.561 -33.553 0.225   1.00 94.57 513 A 1 
ATOM 4025 O O   . ASP A 1 513 ? -16.168 -32.636 0.779   1.00 92.93 513 A 1 
ATOM 4026 C CB  . ASP A 1 513 ? -13.405 -33.078 1.521   1.00 92.68 513 A 1 
ATOM 4027 C CG  . ASP A 1 513 ? -12.157 -33.641 2.203   1.00 89.72 513 A 1 
ATOM 4028 O OD1 . ASP A 1 513 ? -12.306 -34.537 3.058   1.00 81.47 513 A 1 
ATOM 4029 O OD2 . ASP A 1 513 ? -11.054 -33.164 1.850   1.00 82.24 513 A 1 
ATOM 4030 N N   . ALA A 1 514 ? -15.961 -34.038 -0.959  1.00 93.78 514 A 1 
ATOM 4031 C CA  . ALA A 1 514 ? -17.102 -33.541 -1.733  1.00 94.54 514 A 1 
ATOM 4032 C C   . ALA A 1 514 ? -17.129 -31.991 -1.806  1.00 94.63 514 A 1 
ATOM 4033 O O   . ALA A 1 514 ? -16.142 -31.374 -2.206  1.00 92.99 514 A 1 
ATOM 4034 C CB  . ALA A 1 514 ? -18.377 -34.215 -1.207  1.00 94.20 514 A 1 
ATOM 4035 N N   . TYR A 1 515 ? -18.219 -31.341 -1.402  1.00 95.86 515 A 1 
ATOM 4036 C CA  . TYR A 1 515 ? -18.361 -29.879 -1.394  1.00 95.80 515 A 1 
ATOM 4037 C C   . TYR A 1 515 ? -17.391 -29.160 -0.445  1.00 95.69 515 A 1 
ATOM 4038 O O   . TYR A 1 515 ? -17.037 -28.007 -0.704  1.00 94.25 515 A 1 
ATOM 4039 C CB  . TYR A 1 515 ? -19.812 -29.516 -1.059  1.00 95.55 515 A 1 
ATOM 4040 C CG  . TYR A 1 515 ? -20.750 -29.682 -2.238  1.00 96.32 515 A 1 
ATOM 4041 C CD1 . TYR A 1 515 ? -20.978 -28.589 -3.092  1.00 94.75 515 A 1 
ATOM 4042 C CD2 . TYR A 1 515 ? -21.378 -30.915 -2.493  1.00 94.60 515 A 1 
ATOM 4043 C CE1 . TYR A 1 515 ? -21.830 -28.721 -4.201  1.00 94.58 515 A 1 
ATOM 4044 C CE2 . TYR A 1 515 ? -22.230 -31.055 -3.604  1.00 94.77 515 A 1 
ATOM 4045 C CZ  . TYR A 1 515 ? -22.459 -29.954 -4.459  1.00 96.10 515 A 1 
ATOM 4046 O OH  . TYR A 1 515 ? -23.277 -30.077 -5.531  1.00 95.42 515 A 1 
ATOM 4047 N N   . ASN A 1 516 ? -16.915 -29.844 0.595   1.00 95.92 516 A 1 
ATOM 4048 C CA  . ASN A 1 516 ? -15.915 -29.316 1.526   1.00 95.67 516 A 1 
ATOM 4049 C C   . ASN A 1 516 ? -14.476 -29.408 0.983   1.00 95.05 516 A 1 
ATOM 4050 O O   . ASN A 1 516 ? -13.530 -28.978 1.647   1.00 92.81 516 A 1 
ATOM 4051 C CB  . ASN A 1 516 ? -16.065 -30.028 2.880   1.00 95.41 516 A 1 
ATOM 4052 C CG  . ASN A 1 516 ? -17.388 -29.695 3.540   1.00 93.17 516 A 1 
ATOM 4053 O OD1 . ASN A 1 516 ? -17.750 -28.548 3.686   1.00 81.14 516 A 1 
ATOM 4054 N ND2 . ASN A 1 516 ? -18.146 -30.676 3.958   1.00 81.47 516 A 1 
ATOM 4055 N N   . THR A 1 517 ? -14.285 -29.945 -0.228  1.00 94.35 517 A 1 
ATOM 4056 C CA  . THR A 1 517 ? -12.964 -30.029 -0.859  1.00 93.79 517 A 1 
ATOM 4057 C C   . THR A 1 517 ? -12.351 -28.639 -0.997  1.00 93.96 517 A 1 
ATOM 4058 O O   . THR A 1 517 ? -12.914 -27.749 -1.633  1.00 92.45 517 A 1 
ATOM 4059 C CB  . THR A 1 517 ? -13.026 -30.712 -2.227  1.00 93.21 517 A 1 
ATOM 4060 O OG1 . THR A 1 517 ? -13.544 -32.012 -2.095  1.00 88.39 517 A 1 
ATOM 4061 C CG2 . THR A 1 517 ? -11.644 -30.869 -2.873  1.00 88.55 517 A 1 
ATOM 4062 N N   . GLN A 1 518 ? -11.160 -28.468 -0.444  1.00 93.15 518 A 1 
ATOM 4063 C CA  . GLN A 1 518 ? -10.387 -27.231 -0.537  1.00 92.44 518 A 1 
ATOM 4064 C C   . GLN A 1 518 ? -9.793  -27.070 -1.942  1.00 92.50 518 A 1 
ATOM 4065 O O   . GLN A 1 518 ? -8.973  -27.890 -2.380  1.00 89.23 518 A 1 
ATOM 4066 C CB  . GLN A 1 518 ? -9.280  -27.244 0.530   1.00 90.73 518 A 1 
ATOM 4067 C CG  . GLN A 1 518 ? -9.839  -27.154 1.959   1.00 84.90 518 A 1 
ATOM 4068 C CD  . GLN A 1 518 ? -10.414 -25.780 2.270   1.00 84.87 518 A 1 
ATOM 4069 O OE1 . GLN A 1 518 ? -10.011 -24.781 1.691   1.00 76.06 518 A 1 
ATOM 4070 N NE2 . GLN A 1 518 ? -11.348 -25.672 3.184   1.00 73.19 518 A 1 
ATOM 4071 N N   . VAL A 1 519 ? -10.144 -25.986 -2.628  1.00 91.42 519 A 1 
ATOM 4072 C CA  . VAL A 1 519 ? -9.733  -25.753 -4.024  1.00 89.86 519 A 1 
ATOM 4073 C C   . VAL A 1 519 ? -8.262  -25.344 -4.159  1.00 87.57 519 A 1 
ATOM 4074 O O   . VAL A 1 519 ? -7.658  -25.547 -5.215  1.00 76.03 519 A 1 
ATOM 4075 C CB  . VAL A 1 519 ? -10.669 -24.751 -4.733  1.00 88.76 519 A 1 
ATOM 4076 C CG1 . VAL A 1 519 ? -12.133 -25.212 -4.671  1.00 81.36 519 A 1 
ATOM 4077 C CG2 . VAL A 1 519 ? -10.574 -23.329 -4.193  1.00 84.27 519 A 1 
ATOM 4078 N N   . GLY A 1 520 ? -7.662  -24.833 -3.079  1.00 85.76 520 A 1 
ATOM 4079 C CA  . GLY A 1 520 ? -6.294  -24.308 -3.062  1.00 83.58 520 A 1 
ATOM 4080 C C   . GLY A 1 520 ? -6.167  -22.940 -3.736  1.00 84.53 520 A 1 
ATOM 4081 O O   . GLY A 1 520 ? -7.136  -22.382 -4.250  1.00 79.64 520 A 1 
ATOM 4082 N N   . GLU A 1 521 ? -4.961  -22.379 -3.732  1.00 78.12 521 A 1 
ATOM 4083 C CA  . GLU A 1 521 ? -4.703  -21.055 -4.305  1.00 78.38 521 A 1 
ATOM 4084 C C   . GLU A 1 521 ? -5.085  -21.016 -5.788  1.00 77.73 521 A 1 
ATOM 4085 O O   . GLU A 1 521 ? -4.628  -21.843 -6.584  1.00 71.51 521 A 1 
ATOM 4086 C CB  . GLU A 1 521 ? -3.233  -20.670 -4.082  1.00 76.72 521 A 1 
ATOM 4087 C CG  . GLU A 1 521 ? -3.016  -19.167 -4.348  1.00 68.09 521 A 1 
ATOM 4088 C CD  . GLU A 1 521 ? -1.561  -18.715 -4.161  1.00 63.31 521 A 1 
ATOM 4089 O OE1 . GLU A 1 521 ? -1.292  -17.549 -4.533  1.00 57.92 521 A 1 
ATOM 4090 O OE2 . GLU A 1 521 ? -0.744  -19.527 -3.682  1.00 57.97 521 A 1 
ATOM 4091 N N   . ARG A 1 522 ? -5.964  -20.086 -6.152  1.00 69.53 522 A 1 
ATOM 4092 C CA  . ARG A 1 522 ? -6.529  -19.939 -7.512  1.00 68.94 522 A 1 
ATOM 4093 C C   . ARG A 1 522 ? -7.137  -21.240 -8.082  1.00 71.11 522 A 1 
ATOM 4094 O O   . ARG A 1 522 ? -7.193  -21.426 -9.301  1.00 65.45 522 A 1 
ATOM 4095 C CB  . ARG A 1 522 ? -5.480  -19.318 -8.454  1.00 68.78 522 A 1 
ATOM 4096 C CG  . ARG A 1 522 ? -4.984  -17.941 -7.989  1.00 68.86 522 A 1 
ATOM 4097 C CD  . ARG A 1 522 ? -3.918  -17.421 -8.959  1.00 64.92 522 A 1 
ATOM 4098 N NE  . ARG A 1 522 ? -3.463  -16.066 -8.591  1.00 59.62 522 A 1 
ATOM 4099 C CZ  . ARG A 1 522 ? -2.536  -15.359 -9.226  1.00 53.04 522 A 1 
ATOM 4100 N NH1 . ARG A 1 522 ? -1.901  -15.819 -10.266 1.00 48.19 522 A 1 
ATOM 4101 N NH2 . ARG A 1 522 ? -2.229  -14.161 -8.818  1.00 47.30 522 A 1 
ATOM 4102 N N   . GLY A 1 523 ? -7.591  -22.143 -7.224  1.00 75.79 523 A 1 
ATOM 4103 C CA  . GLY A 1 523 ? -8.180  -23.418 -7.638  1.00 72.81 523 A 1 
ATOM 4104 C C   . GLY A 1 523 ? -7.186  -24.373 -8.299  1.00 77.23 523 A 1 
ATOM 4105 O O   . GLY A 1 523 ? -7.578  -25.138 -9.173  1.00 72.96 523 A 1 
ATOM 4106 N N   . VAL A 1 524 ? -5.909  -24.340 -7.923  1.00 82.73 524 A 1 
ATOM 4107 C CA  . VAL A 1 524 ? -4.844  -25.148 -8.555  1.00 81.64 524 A 1 
ATOM 4108 C C   . VAL A 1 524 ? -5.127  -26.656 -8.523  1.00 83.06 524 A 1 
ATOM 4109 O O   . VAL A 1 524 ? -4.649  -27.382 -9.383  1.00 79.45 524 A 1 
ATOM 4110 C CB  . VAL A 1 524 ? -3.481  -24.811 -7.912  1.00 79.15 524 A 1 
ATOM 4111 C CG1 . VAL A 1 524 ? -3.346  -25.314 -6.470  1.00 69.36 524 A 1 
ATOM 4112 C CG2 . VAL A 1 524 ? -2.312  -25.341 -8.743  1.00 71.72 524 A 1 
ATOM 4113 N N   . LYS A 1 525 ? -5.950  -27.120 -7.572  1.00 84.84 525 A 1 
ATOM 4114 C CA  . LYS A 1 525 ? -6.332  -28.534 -7.424  1.00 85.14 525 A 1 
ATOM 4115 C C   . LYS A 1 525 ? -7.423  -28.993 -8.404  1.00 87.33 525 A 1 
ATOM 4116 O O   . LYS A 1 525 ? -7.725  -30.182 -8.443  1.00 84.00 525 A 1 
ATOM 4117 C CB  . LYS A 1 525 ? -6.776  -28.794 -5.980  1.00 83.22 525 A 1 
ATOM 4118 C CG  . LYS A 1 525 ? -5.661  -28.580 -4.949  1.00 81.20 525 A 1 
ATOM 4119 C CD  . LYS A 1 525 ? -6.202  -28.936 -3.563  1.00 76.49 525 A 1 
ATOM 4120 C CE  . LYS A 1 525 ? -5.163  -28.753 -2.459  1.00 70.60 525 A 1 
ATOM 4121 N NZ  . LYS A 1 525 ? -5.785  -29.025 -1.138  1.00 61.39 525 A 1 
ATOM 4122 N N   . LEU A 1 526 ? -8.032  -28.085 -9.158  1.00 88.68 526 A 1 
ATOM 4123 C CA  . LEU A 1 526 ? -9.145  -28.364 -10.061 1.00 89.39 526 A 1 
ATOM 4124 C C   . LEU A 1 526 ? -8.722  -28.237 -11.528 1.00 88.80 526 A 1 
ATOM 4125 O O   . LEU A 1 526 ? -7.912  -27.376 -11.885 1.00 85.78 526 A 1 
ATOM 4126 C CB  . LEU A 1 526 ? -10.315 -27.422 -9.738  1.00 90.03 526 A 1 
ATOM 4127 C CG  . LEU A 1 526 ? -10.872 -27.532 -8.308  1.00 90.80 526 A 1 
ATOM 4128 C CD1 . LEU A 1 526 ? -11.993 -26.507 -8.149  1.00 85.48 526 A 1 
ATOM 4129 C CD2 . LEU A 1 526 ? -11.442 -28.912 -8.003  1.00 85.73 526 A 1 
ATOM 4130 N N   . SER A 1 527 ? -9.328  -29.056 -12.395 1.00 90.73 527 A 1 
ATOM 4131 C CA  . SER A 1 527 ? -9.157  -28.925 -13.842 1.00 90.21 527 A 1 
ATOM 4132 C C   . SER A 1 527 ? -9.802  -27.636 -14.369 1.00 90.47 527 A 1 
ATOM 4133 O O   . SER A 1 527 ? -10.722 -27.092 -13.755 1.00 89.04 527 A 1 
ATOM 4134 C CB  . SER A 1 527 ? -9.699  -30.157 -14.574 1.00 88.69 527 A 1 
ATOM 4135 O OG  . SER A 1 527 ? -11.106 -30.162 -14.638 1.00 82.08 527 A 1 
ATOM 4136 N N   . GLY A 1 528 ? -9.365  -27.152 -15.539 1.00 89.12 528 A 1 
ATOM 4137 C CA  . GLY A 1 528 ? -9.955  -25.965 -16.174 1.00 88.54 528 A 1 
ATOM 4138 C C   . GLY A 1 528 ? -11.474 -26.076 -16.327 1.00 90.02 528 A 1 
ATOM 4139 O O   . GLY A 1 528 ? -12.203 -25.189 -15.899 1.00 89.17 528 A 1 
ATOM 4140 N N   . GLY A 1 529 ? -11.969 -27.224 -16.805 1.00 89.61 529 A 1 
ATOM 4141 C CA  . GLY A 1 529 ? -13.409 -27.453 -16.952 1.00 90.13 529 A 1 
ATOM 4142 C C   . GLY A 1 529 ? -14.178 -27.580 -15.641 1.00 92.03 529 A 1 
ATOM 4143 O O   . GLY A 1 529 ? -15.360 -27.242 -15.589 1.00 91.29 529 A 1 
ATOM 4144 N N   . GLN A 1 530 ? -13.547 -28.037 -14.557 1.00 91.80 530 A 1 
ATOM 4145 C CA  . GLN A 1 530 ? -14.156 -28.007 -13.226 1.00 92.71 530 A 1 
ATOM 4146 C C   . GLN A 1 530 ? -14.303 -26.566 -12.727 1.00 93.39 530 A 1 
ATOM 4147 O O   . GLN A 1 530 ? -15.391 -26.188 -12.300 1.00 93.16 530 A 1 
ATOM 4148 C CB  . GLN A 1 530 ? -13.334 -28.842 -12.238 1.00 92.53 530 A 1 
ATOM 4149 C CG  . GLN A 1 530 ? -13.540 -30.350 -12.431 1.00 90.83 530 A 1 
ATOM 4150 C CD  . GLN A 1 530 ? -12.533 -31.188 -11.646 1.00 91.53 530 A 1 
ATOM 4151 O OE1 . GLN A 1 530 ? -11.461 -30.738 -11.266 1.00 85.45 530 A 1 
ATOM 4152 N NE2 . GLN A 1 530 ? -12.818 -32.444 -11.409 1.00 84.20 530 A 1 
ATOM 4153 N N   . LYS A 1 531 ? -13.258 -25.738 -12.859 1.00 92.90 531 A 1 
ATOM 4154 C CA  . LYS A 1 531 ? -13.322 -24.307 -12.507 1.00 93.12 531 A 1 
ATOM 4155 C C   . LYS A 1 531 ? -14.437 -23.595 -13.267 1.00 93.61 531 A 1 
ATOM 4156 O O   . LYS A 1 531 ? -15.224 -22.868 -12.668 1.00 93.09 531 A 1 
ATOM 4157 C CB  . LYS A 1 531 ? -11.989 -23.604 -12.800 1.00 92.43 531 A 1 
ATOM 4158 C CG  . LYS A 1 531 ? -10.820 -24.145 -11.976 1.00 89.97 531 A 1 
ATOM 4159 C CD  . LYS A 1 531 ? -9.558  -23.310 -12.232 1.00 88.25 531 A 1 
ATOM 4160 C CE  . LYS A 1 531 ? -8.349  -24.059 -11.689 1.00 82.27 531 A 1 
ATOM 4161 N NZ  . LYS A 1 531 ? -7.146  -23.199 -11.607 1.00 77.46 531 A 1 
ATOM 4162 N N   . GLN A 1 532 ? -14.543 -23.847 -14.562 1.00 92.33 532 A 1 
ATOM 4163 C CA  . GLN A 1 532 ? -15.524 -23.215 -15.434 1.00 92.38 532 A 1 
ATOM 4164 C C   . GLN A 1 532 ? -16.959 -23.613 -15.071 1.00 93.26 532 A 1 
ATOM 4165 O O   . GLN A 1 532 ? -17.828 -22.754 -14.962 1.00 92.07 532 A 1 
ATOM 4166 C CB  . GLN A 1 532 ? -15.159 -23.585 -16.867 1.00 90.66 532 A 1 
ATOM 4167 C CG  . GLN A 1 532 ? -15.624 -22.538 -17.877 1.00 80.65 532 A 1 
ATOM 4168 C CD  . GLN A 1 532 ? -14.731 -22.570 -19.115 1.00 81.23 532 A 1 
ATOM 4169 O OE1 . GLN A 1 532 ? -14.196 -23.601 -19.502 1.00 71.01 532 A 1 
ATOM 4170 N NE2 . GLN A 1 532 ? -14.481 -21.447 -19.742 1.00 67.61 532 A 1 
ATOM 4171 N N   . ARG A 1 533 ? -17.204 -24.897 -14.766 1.00 93.38 533 A 1 
ATOM 4172 C CA  . ARG A 1 533 ? -18.516 -25.357 -14.281 1.00 93.69 533 A 1 
ATOM 4173 C C   . ARG A 1 533 ? -18.860 -24.811 -12.888 1.00 94.28 533 A 1 
ATOM 4174 O O   . ARG A 1 533 ? -20.021 -24.498 -12.658 1.00 93.66 533 A 1 
ATOM 4175 C CB  . ARG A 1 533 ? -18.591 -26.887 -14.339 1.00 93.26 533 A 1 
ATOM 4176 C CG  . ARG A 1 533 ? -18.781 -27.380 -15.787 1.00 91.45 533 A 1 
ATOM 4177 C CD  . ARG A 1 533 ? -18.894 -28.907 -15.865 1.00 89.89 533 A 1 
ATOM 4178 N NE  . ARG A 1 533 ? -17.602 -29.559 -15.622 1.00 85.78 533 A 1 
ATOM 4179 C CZ  . ARG A 1 533 ? -17.396 -30.771 -15.137 1.00 84.58 533 A 1 
ATOM 4180 N NH1 . ARG A 1 533 ? -18.354 -31.581 -14.824 1.00 73.53 533 A 1 
ATOM 4181 N NH2 . ARG A 1 533 ? -16.189 -31.207 -14.945 1.00 75.50 533 A 1 
ATOM 4182 N N   . ILE A 1 534 ? -17.891 -24.614 -12.000 1.00 94.20 534 A 1 
ATOM 4183 C CA  . ILE A 1 534 ? -18.114 -23.903 -10.728 1.00 94.42 534 A 1 
ATOM 4184 C C   . ILE A 1 534 ? -18.522 -22.448 -10.989 1.00 94.61 534 A 1 
ATOM 4185 O O   . ILE A 1 534 ? -19.444 -21.952 -10.347 1.00 94.02 534 A 1 
ATOM 4186 C CB  . ILE A 1 534 ? -16.876 -24.007 -9.804  1.00 94.42 534 A 1 
ATOM 4187 C CG1 . ILE A 1 534 ? -16.724 -25.459 -9.295  1.00 93.09 534 A 1 
ATOM 4188 C CG2 . ILE A 1 534 ? -16.976 -23.042 -8.606  1.00 93.30 534 A 1 
ATOM 4189 C CD1 . ILE A 1 534 ? -15.376 -25.750 -8.630  1.00 89.49 534 A 1 
ATOM 4190 N N   . ALA A 1 535 ? -17.904 -21.765 -11.954 1.00 94.60 535 A 1 
ATOM 4191 C CA  . ALA A 1 535 ? -18.311 -20.409 -12.326 1.00 94.27 535 A 1 
ATOM 4192 C C   . ALA A 1 535 ? -19.726 -20.361 -12.922 1.00 94.57 535 A 1 
ATOM 4193 O O   . ALA A 1 535 ? -20.493 -19.453 -12.601 1.00 93.96 535 A 1 
ATOM 4194 C CB  . ALA A 1 535 ? -17.291 -19.827 -13.296 1.00 93.65 535 A 1 
ATOM 4195 N N   . ILE A 1 536 ? -20.105 -21.351 -13.722 1.00 94.29 536 A 1 
ATOM 4196 C CA  . ILE A 1 536 ? -21.482 -21.500 -14.208 1.00 94.09 536 A 1 
ATOM 4197 C C   . ILE A 1 536 ? -22.431 -21.738 -13.027 1.00 94.51 536 A 1 
ATOM 4198 O O   . ILE A 1 536 ? -23.454 -21.072 -12.957 1.00 93.68 536 A 1 
ATOM 4199 C CB  . ILE A 1 536 ? -21.579 -22.602 -15.288 1.00 93.26 536 A 1 
ATOM 4200 C CG1 . ILE A 1 536 ? -20.792 -22.175 -16.550 1.00 90.89 536 A 1 
ATOM 4201 C CG2 . ILE A 1 536 ? -23.047 -22.881 -15.664 1.00 90.69 536 A 1 
ATOM 4202 C CD1 . ILE A 1 536 ? -20.559 -23.311 -17.545 1.00 84.01 536 A 1 
ATOM 4203 N N   . ALA A 1 537 ? -22.078 -22.594 -12.068 1.00 94.70 537 A 1 
ATOM 4204 C CA  . ALA A 1 537 ? -22.884 -22.811 -10.866 1.00 95.05 537 A 1 
ATOM 4205 C C   . ALA A 1 537 ? -23.105 -21.512 -10.068 1.00 95.24 537 A 1 
ATOM 4206 O O   . ALA A 1 537 ? -24.233 -21.242 -9.660  1.00 94.68 537 A 1 
ATOM 4207 C CB  . ALA A 1 537 ? -22.234 -23.901 -10.005 1.00 95.13 537 A 1 
ATOM 4208 N N   . ARG A 1 538 ? -22.080 -20.659 -9.920  1.00 95.79 538 A 1 
ATOM 4209 C CA  . ARG A 1 538 ? -22.222 -19.310 -9.326  1.00 95.60 538 A 1 
ATOM 4210 C C   . ARG A 1 538 ? -23.238 -18.463 -10.084 1.00 95.82 538 A 1 
ATOM 4211 O O   . ARG A 1 538 ? -24.108 -17.854 -9.475  1.00 94.53 538 A 1 
ATOM 4212 C CB  . ARG A 1 538 ? -20.885 -18.551 -9.333  1.00 93.64 538 A 1 
ATOM 4213 C CG  . ARG A 1 538 ? -19.820 -19.111 -8.397  1.00 86.51 538 A 1 
ATOM 4214 C CD  . ARG A 1 538 ? -18.518 -18.364 -8.668  1.00 89.49 538 A 1 
ATOM 4215 N NE  . ARG A 1 538 ? -17.449 -18.761 -7.748  1.00 87.07 538 A 1 
ATOM 4216 C CZ  . ARG A 1 538 ? -16.180 -18.436 -7.845  1.00 87.98 538 A 1 
ATOM 4217 N NH1 . ARG A 1 538 ? -15.701 -17.751 -8.841  1.00 79.60 538 A 1 
ATOM 4218 N NH2 . ARG A 1 538 ? -15.353 -18.784 -6.912  1.00 79.31 538 A 1 
ATOM 4219 N N   . ALA A 1 539 ? -23.136 -18.429 -11.417 1.00 94.52 539 A 1 
ATOM 4220 C CA  . ALA A 1 539 ? -24.025 -17.632 -12.254 1.00 93.67 539 A 1 
ATOM 4221 C C   . ALA A 1 539 ? -25.473 -18.157 -12.235 1.00 94.09 539 A 1 
ATOM 4222 O O   . ALA A 1 539 ? -26.418 -17.373 -12.272 1.00 92.70 539 A 1 
ATOM 4223 C CB  . ALA A 1 539 ? -23.437 -17.602 -13.665 1.00 92.71 539 A 1 
ATOM 4224 N N   . VAL A 1 540 ? -25.653 -19.477 -12.126 1.00 94.39 540 A 1 
ATOM 4225 C CA  . VAL A 1 540 ? -26.961 -20.120 -11.930 1.00 94.20 540 A 1 
ATOM 4226 C C   . VAL A 1 540 ? -27.557 -19.725 -10.584 1.00 94.63 540 A 1 
ATOM 4227 O O   . VAL A 1 540 ? -28.716 -19.312 -10.546 1.00 93.60 540 A 1 
ATOM 4228 C CB  . VAL A 1 540 ? -26.851 -21.650 -12.056 1.00 93.38 540 A 1 
ATOM 4229 C CG1 . VAL A 1 540 ? -28.169 -22.357 -11.703 1.00 89.60 540 A 1 
ATOM 4230 C CG2 . VAL A 1 540 ? -26.495 -22.057 -13.489 1.00 89.84 540 A 1 
ATOM 4231 N N   . LEU A 1 541 ? -26.768 -19.803 -9.509  1.00 94.73 541 A 1 
ATOM 4232 C CA  . LEU A 1 541 ? -27.185 -19.468 -8.147  1.00 94.88 541 A 1 
ATOM 4233 C C   . LEU A 1 541 ? -27.619 -18.001 -8.009  1.00 94.48 541 A 1 
ATOM 4234 O O   . LEU A 1 541 ? -28.554 -17.703 -7.268  1.00 92.70 541 A 1 
ATOM 4235 C CB  . LEU A 1 541 ? -26.021 -19.801 -7.194  1.00 94.86 541 A 1 
ATOM 4236 C CG  . LEU A 1 541 ? -26.353 -19.631 -5.702  1.00 94.21 541 A 1 
ATOM 4237 C CD1 . LEU A 1 541 ? -27.431 -20.609 -5.242  1.00 89.48 541 A 1 
ATOM 4238 C CD2 . LEU A 1 541 ? -25.096 -19.872 -4.874  1.00 89.61 541 A 1 
ATOM 4239 N N   . CYS A 1 542 ? -26.979 -17.099 -8.760  1.00 93.56 542 A 1 
ATOM 4240 C CA  . CYS A 1 542 ? -27.306 -15.670 -8.779  1.00 91.78 542 A 1 
ATOM 4241 C C   . CYS A 1 542 ? -28.726 -15.386 -9.315  1.00 91.67 542 A 1 
ATOM 4242 O O   . CYS A 1 542 ? -29.331 -14.380 -8.967  1.00 87.30 542 A 1 
ATOM 4243 C CB  . CYS A 1 542 ? -26.237 -14.958 -9.616  1.00 88.61 542 A 1 
ATOM 4244 S SG  . CYS A 1 542 ? -26.221 -13.177 -9.289  1.00 80.58 542 A 1 
ATOM 4245 N N   . GLN A 1 543 ? -29.273 -16.258 -10.154 1.00 93.59 543 A 1 
ATOM 4246 C CA  . GLN A 1 543 ? -30.611 -16.125 -10.759 1.00 93.48 543 A 1 
ATOM 4247 C C   . GLN A 1 543 ? -30.860 -14.796 -11.497 1.00 94.47 543 A 1 
ATOM 4248 O O   . GLN A 1 543 ? -32.015 -14.392 -11.675 1.00 92.23 543 A 1 
ATOM 4249 C CB  . GLN A 1 543 ? -31.718 -16.441 -9.733  1.00 91.53 543 A 1 
ATOM 4250 C CG  . GLN A 1 543 ? -31.623 -17.858 -9.152  1.00 86.11 543 A 1 
ATOM 4251 C CD  . GLN A 1 543 ? -32.791 -18.191 -8.223  1.00 81.22 543 A 1 
ATOM 4252 O OE1 . GLN A 1 543 ? -33.672 -17.395 -7.941  1.00 72.68 543 A 1 
ATOM 4253 N NE2 . GLN A 1 543 ? -32.855 -19.401 -7.718  1.00 70.06 543 A 1 
ATOM 4254 N N   . SER A 1 544 ? -29.797 -14.129 -11.970 1.00 93.99 544 A 1 
ATOM 4255 C CA  . SER A 1 544 ? -29.900 -12.864 -12.700 1.00 94.50 544 A 1 
ATOM 4256 C C   . SER A 1 544 ? -30.659 -13.034 -14.026 1.00 95.22 544 A 1 
ATOM 4257 O O   . SER A 1 544 ? -30.478 -14.060 -14.700 1.00 93.53 544 A 1 
ATOM 4258 C CB  . SER A 1 544 ? -28.516 -12.275 -12.983 1.00 93.10 544 A 1 
ATOM 4259 O OG  . SER A 1 544 ? -27.780 -12.150 -11.787 1.00 82.68 544 A 1 
ATOM 4260 N N   . PRO A 1 545 ? -31.467 -12.036 -14.446 1.00 95.80 545 A 1 
ATOM 4261 C CA  . PRO A 1 545 ? -32.166 -12.038 -15.737 1.00 96.12 545 A 1 
ATOM 4262 C C   . PRO A 1 545 ? -31.245 -12.114 -16.959 1.00 96.60 545 A 1 
ATOM 4263 O O   . PRO A 1 545 ? -31.638 -12.660 -17.989 1.00 95.13 545 A 1 
ATOM 4264 C CB  . PRO A 1 545 ? -32.969 -10.735 -15.759 1.00 94.75 545 A 1 
ATOM 4265 C CG  . PRO A 1 545 ? -33.194 -10.429 -14.286 1.00 91.42 545 A 1 
ATOM 4266 C CD  . PRO A 1 545 ? -31.909 -10.920 -13.638 1.00 94.59 545 A 1 
ATOM 4267 N N   . VAL A 1 546 ? -30.025 -11.584 -16.854 1.00 96.32 546 A 1 
ATOM 4268 C CA  . VAL A 1 546 ? -29.010 -11.602 -17.913 1.00 96.55 546 A 1 
ATOM 4269 C C   . VAL A 1 546 ? -27.823 -12.460 -17.485 1.00 96.34 546 A 1 
ATOM 4270 O O   . VAL A 1 546 ? -27.272 -12.284 -16.400 1.00 94.90 546 A 1 
ATOM 4271 C CB  . VAL A 1 546 ? -28.561 -10.175 -18.286 1.00 96.10 546 A 1 
ATOM 4272 C CG1 . VAL A 1 546 ? -27.491 -10.196 -19.382 1.00 93.12 546 A 1 
ATOM 4273 C CG2 . VAL A 1 546 ? -29.738 -9.322  -18.776 1.00 93.05 546 A 1 
ATOM 4274 N N   . LEU A 1 547 ? -27.397 -13.372 -18.364 1.00 96.45 547 A 1 
ATOM 4275 C CA  . LEU A 1 547 ? -26.202 -14.197 -18.200 1.00 96.12 547 A 1 
ATOM 4276 C C   . LEU A 1 547 ? -25.229 -13.950 -19.354 1.00 96.57 547 A 1 
ATOM 4277 O O   . LEU A 1 547 ? -25.563 -14.163 -20.515 1.00 95.65 547 A 1 
ATOM 4278 C CB  . LEU A 1 547 ? -26.623 -15.673 -18.093 1.00 95.19 547 A 1 
ATOM 4279 C CG  . LEU A 1 547 ? -25.451 -16.670 -18.061 1.00 94.08 547 A 1 
ATOM 4280 C CD1 . LEU A 1 547 ? -24.522 -16.454 -16.869 1.00 89.40 547 A 1 
ATOM 4281 C CD2 . LEU A 1 547 ? -25.992 -18.095 -17.975 1.00 88.72 547 A 1 
ATOM 4282 N N   . ILE A 1 548 ? -24.008 -13.564 -19.029 1.00 96.33 548 A 1 
ATOM 4283 C CA  . ILE A 1 548 ? -22.919 -13.388 -19.989 1.00 96.19 548 A 1 
ATOM 4284 C C   . ILE A 1 548 ? -21.937 -14.549 -19.843 1.00 95.80 548 A 1 
ATOM 4285 O O   . ILE A 1 548 ? -21.472 -14.843 -18.743 1.00 94.54 548 A 1 
ATOM 4286 C CB  . ILE A 1 548 ? -22.242 -12.015 -19.817 1.00 95.75 548 A 1 
ATOM 4287 C CG1 . ILE A 1 548 ? -23.280 -10.870 -19.891 1.00 93.26 548 A 1 
ATOM 4288 C CG2 . ILE A 1 548 ? -21.153 -11.839 -20.892 1.00 93.36 548 A 1 
ATOM 4289 C CD1 . ILE A 1 548 ? -22.692 -9.501  -19.554 1.00 86.38 548 A 1 
ATOM 4290 N N   . LEU A 1 549 ? -21.607 -15.207 -20.953 1.00 95.66 549 A 1 
ATOM 4291 C CA  . LEU A 1 549 ? -20.662 -16.320 -21.026 1.00 94.90 549 A 1 
ATOM 4292 C C   . LEU A 1 549 ? -19.501 -15.922 -21.940 1.00 94.39 549 A 1 
ATOM 4293 O O   . LEU A 1 549 ? -19.619 -15.989 -23.166 1.00 92.48 549 A 1 
ATOM 4294 C CB  . LEU A 1 549 ? -21.393 -17.575 -21.538 1.00 94.05 549 A 1 
ATOM 4295 C CG  . LEU A 1 549 ? -22.570 -18.067 -20.673 1.00 92.60 549 A 1 
ATOM 4296 C CD1 . LEU A 1 549 ? -23.252 -19.245 -21.366 1.00 88.77 549 A 1 
ATOM 4297 C CD2 . LEU A 1 549 ? -22.119 -18.530 -19.289 1.00 88.73 549 A 1 
ATOM 4298 N N   . ASP A 1 550 ? -18.386 -15.495 -21.361 1.00 93.42 550 A 1 
ATOM 4299 C CA  . ASP A 1 550 ? -17.195 -15.090 -22.112 1.00 92.20 550 A 1 
ATOM 4300 C C   . ASP A 1 550 ? -16.262 -16.291 -22.313 1.00 90.74 550 A 1 
ATOM 4301 O O   . ASP A 1 550 ? -15.562 -16.709 -21.391 1.00 85.56 550 A 1 
ATOM 4302 C CB  . ASP A 1 550 ? -16.512 -13.890 -21.430 1.00 90.78 550 A 1 
ATOM 4303 C CG  . ASP A 1 550 ? -15.566 -13.120 -22.363 1.00 88.12 550 A 1 
ATOM 4304 O OD1 . ASP A 1 550 ? -15.367 -13.553 -23.522 1.00 82.83 550 A 1 
ATOM 4305 O OD2 . ASP A 1 550 ? -15.118 -12.017 -21.975 1.00 82.36 550 A 1 
ATOM 4306 N N   . GLU A 1 551 ? -16.317 -16.893 -23.507 1.00 89.61 551 A 1 
ATOM 4307 C CA  . GLU A 1 551 ? -15.508 -18.065 -23.881 1.00 88.79 551 A 1 
ATOM 4308 C C   . GLU A 1 551 ? -15.602 -19.256 -22.904 1.00 88.25 551 A 1 
ATOM 4309 O O   . GLU A 1 551 ? -14.642 -20.010 -22.707 1.00 80.95 551 A 1 
ATOM 4310 C CB  . GLU A 1 551 ? -14.058 -17.651 -24.193 1.00 86.20 551 A 1 
ATOM 4311 C CG  . GLU A 1 551 ? -13.948 -16.679 -25.379 1.00 79.48 551 A 1 
ATOM 4312 C CD  . GLU A 1 551 ? -12.503 -16.462 -25.863 1.00 76.72 551 A 1 
ATOM 4313 O OE1 . GLU A 1 551 ? -12.314 -15.578 -26.727 1.00 68.17 551 A 1 
ATOM 4314 O OE2 . GLU A 1 551 ? -11.588 -17.227 -25.465 1.00 69.55 551 A 1 
ATOM 4315 N N   . ALA A 1 552 ? -16.791 -19.499 -22.347 1.00 85.77 552 A 1 
ATOM 4316 C CA  . ALA A 1 552 ? -17.037 -20.526 -21.323 1.00 83.65 552 A 1 
ATOM 4317 C C   . ALA A 1 552 ? -16.793 -21.994 -21.760 1.00 83.40 552 A 1 
ATOM 4318 O O   . ALA A 1 552 ? -16.986 -22.913 -20.964 1.00 76.67 552 A 1 
ATOM 4319 C CB  . ALA A 1 552 ? -18.454 -20.323 -20.779 1.00 81.30 552 A 1 
ATOM 4320 N N   . THR A 1 553 ? -16.392 -22.247 -22.997 1.00 88.20 553 A 1 
ATOM 4321 C CA  . THR A 1 553 ? -16.004 -23.576 -23.510 1.00 85.61 553 A 1 
ATOM 4322 C C   . THR A 1 553 ? -14.591 -23.600 -24.103 1.00 83.88 553 A 1 
ATOM 4323 O O   . THR A 1 553 ? -14.156 -24.621 -24.638 1.00 76.05 553 A 1 
ATOM 4324 C CB  . THR A 1 553 ? -17.025 -24.097 -24.537 1.00 82.65 553 A 1 
ATOM 4325 O OG1 . THR A 1 553 ? -17.176 -23.191 -25.600 1.00 74.88 553 A 1 
ATOM 4326 C CG2 . THR A 1 553 ? -18.411 -24.310 -23.922 1.00 75.22 553 A 1 
ATOM 4327 N N   . ALA A 1 554 ? -13.845 -22.504 -24.028 1.00 84.74 554 A 1 
ATOM 4328 C CA  . ALA A 1 554 ? -12.469 -22.449 -24.510 1.00 81.65 554 A 1 
ATOM 4329 C C   . ALA A 1 554 ? -11.542 -23.304 -23.623 1.00 79.43 554 A 1 
ATOM 4330 O O   . ALA A 1 554 ? -11.685 -23.355 -22.409 1.00 71.17 554 A 1 
ATOM 4331 C CB  . ALA A 1 554 ? -12.016 -20.990 -24.590 1.00 78.15 554 A 1 
ATOM 4332 N N   . SER A 1 555 ? -10.584 -23.994 -24.248 1.00 80.22 555 A 1 
ATOM 4333 C CA  . SER A 1 555 ? -9.558  -24.786 -23.542 1.00 77.79 555 A 1 
ATOM 4334 C C   . SER A 1 555 ? -10.075 -25.952 -22.685 1.00 78.59 555 A 1 
ATOM 4335 O O   . SER A 1 555 ? -9.396  -26.386 -21.752 1.00 72.25 555 A 1 
ATOM 4336 C CB  . SER A 1 555 ? -8.616  -23.868 -22.743 1.00 72.55 555 A 1 
ATOM 4337 O OG  . SER A 1 555 ? -8.098  -22.863 -23.592 1.00 63.57 555 A 1 
ATOM 4338 N N   . VAL A 1 556 ? -11.262 -26.499 -23.015 1.00 83.14 556 A 1 
ATOM 4339 C CA  . VAL A 1 556 ? -11.878 -27.640 -22.322 1.00 84.14 556 A 1 
ATOM 4340 C C   . VAL A 1 556 ? -11.986 -28.840 -23.269 1.00 85.54 556 A 1 
ATOM 4341 O O   . VAL A 1 556 ? -12.140 -28.677 -24.481 1.00 82.09 556 A 1 
ATOM 4342 C CB  . VAL A 1 556 ? -13.240 -27.234 -21.724 1.00 82.13 556 A 1 
ATOM 4343 C CG1 . VAL A 1 556 ? -13.745 -28.301 -20.771 1.00 75.24 556 A 1 
ATOM 4344 C CG2 . VAL A 1 556 ? -13.163 -25.948 -20.889 1.00 76.97 556 A 1 
ATOM 4345 N N   . ASP A 1 557 ? -11.887 -30.061 -22.716 1.00 86.45 557 A 1 
ATOM 4346 C CA  . ASP A 1 557 ? -12.066 -31.297 -23.479 1.00 86.86 557 A 1 
ATOM 4347 C C   . ASP A 1 557 ? -13.509 -31.465 -23.984 1.00 88.35 557 A 1 
ATOM 4348 O O   . ASP A 1 557 ? -14.459 -30.940 -23.401 1.00 87.41 557 A 1 
ATOM 4349 C CB  . ASP A 1 557 ? -11.631 -32.500 -22.640 1.00 84.78 557 A 1 
ATOM 4350 C CG  . ASP A 1 557 ? -12.620 -32.765 -21.508 1.00 80.31 557 A 1 
ATOM 4351 O OD1 . ASP A 1 557 ? -13.556 -33.571 -21.728 1.00 75.22 557 A 1 
ATOM 4352 O OD2 . ASP A 1 557 ? -12.493 -32.117 -20.446 1.00 75.94 557 A 1 
ATOM 4353 N N   . VAL A 1 558 ? -13.692 -32.255 -25.047 1.00 88.94 558 A 1 
ATOM 4354 C CA  . VAL A 1 558 ? -14.983 -32.451 -25.736 1.00 89.61 558 A 1 
ATOM 4355 C C   . VAL A 1 558 ? -16.088 -32.959 -24.798 1.00 90.93 558 A 1 
ATOM 4356 O O   . VAL A 1 558 ? -17.244 -32.560 -24.912 1.00 89.57 558 A 1 
ATOM 4357 C CB  . VAL A 1 558 ? -14.800 -33.434 -26.912 1.00 87.94 558 A 1 
ATOM 4358 C CG1 . VAL A 1 558 ? -16.096 -33.682 -27.688 1.00 80.88 558 A 1 
ATOM 4359 C CG2 . VAL A 1 558 ? -13.750 -32.927 -27.913 1.00 81.15 558 A 1 
ATOM 4360 N N   . ARG A 1 559 ? -15.764 -33.837 -23.842 1.00 90.01 559 A 1 
ATOM 4361 C CA  . ARG A 1 559 ? -16.753 -34.387 -22.905 1.00 90.28 559 A 1 
ATOM 4362 C C   . ARG A 1 559 ? -17.223 -33.329 -21.912 1.00 91.22 559 A 1 
ATOM 4363 O O   . ARG A 1 559 ? -18.410 -33.267 -21.589 1.00 89.35 559 A 1 
ATOM 4364 C CB  . ARG A 1 559 ? -16.146 -35.602 -22.188 1.00 88.92 559 A 1 
ATOM 4365 C CG  . ARG A 1 559 ? -17.177 -36.331 -21.314 1.00 76.89 559 A 1 
ATOM 4366 C CD  . ARG A 1 559 ? -16.504 -37.494 -20.579 1.00 73.62 559 A 1 
ATOM 4367 N NE  . ARG A 1 559 ? -17.475 -38.238 -19.752 1.00 65.20 559 A 1 
ATOM 4368 C CZ  . ARG A 1 559 ? -17.189 -39.200 -18.892 1.00 58.04 559 A 1 
ATOM 4369 N NH1 . ARG A 1 559 ? -15.961 -39.582 -18.669 1.00 54.02 559 A 1 
ATOM 4370 N NH2 . ARG A 1 559 ? -18.137 -39.804 -18.230 1.00 50.38 559 A 1 
ATOM 4371 N N   . THR A 1 560 ? -16.307 -32.514 -21.430 1.00 90.13 560 A 1 
ATOM 4372 C CA  . THR A 1 560 ? -16.618 -31.409 -20.522 1.00 89.95 560 A 1 
ATOM 4373 C C   . THR A 1 560 ? -17.325 -30.270 -21.250 1.00 91.19 560 A 1 
ATOM 4374 O O   . THR A 1 560 ? -18.268 -29.704 -20.700 1.00 89.77 560 A 1 
ATOM 4375 C CB  . THR A 1 560 ? -15.356 -30.931 -19.807 1.00 88.84 560 A 1 
ATOM 4376 O OG1 . THR A 1 560 ? -14.793 -32.006 -19.089 1.00 83.05 560 A 1 
ATOM 4377 C CG2 . THR A 1 560 ? -15.678 -29.860 -18.771 1.00 82.89 560 A 1 
ATOM 4378 N N   . GLU A 1 561 ? -16.957 -29.984 -22.500 1.00 90.76 561 A 1 
ATOM 4379 C CA  . GLU A 1 561 ? -17.678 -29.054 -23.370 1.00 90.19 561 A 1 
ATOM 4380 C C   . GLU A 1 561 ? -19.148 -29.463 -23.526 1.00 90.82 561 A 1 
ATOM 4381 O O   . GLU A 1 561 ? -20.037 -28.642 -23.307 1.00 89.83 561 A 1 
ATOM 4382 C CB  . GLU A 1 561 ? -16.981 -28.986 -24.739 1.00 88.75 561 A 1 
ATOM 4383 C CG  . GLU A 1 561 ? -17.607 -27.918 -25.646 1.00 84.13 561 A 1 
ATOM 4384 C CD  . GLU A 1 561 ? -17.027 -27.904 -27.068 1.00 82.02 561 A 1 
ATOM 4385 O OE1 . GLU A 1 561 ? -17.754 -27.446 -27.975 1.00 72.34 561 A 1 
ATOM 4386 O OE2 . GLU A 1 561 ? -15.852 -28.279 -27.268 1.00 73.51 561 A 1 
ATOM 4387 N N   . ALA A 1 562 ? -19.427 -30.740 -23.807 1.00 90.83 562 A 1 
ATOM 4388 C CA  . ALA A 1 562 ? -20.792 -31.249 -23.921 1.00 90.67 562 A 1 
ATOM 4389 C C   . ALA A 1 562 ? -21.599 -31.048 -22.625 1.00 91.17 562 A 1 
ATOM 4390 O O   . ALA A 1 562 ? -22.765 -30.659 -22.683 1.00 90.19 562 A 1 
ATOM 4391 C CB  . ALA A 1 562 ? -20.732 -32.722 -24.329 1.00 89.92 562 A 1 
ATOM 4392 N N   . LYS A 1 563 ? -20.989 -31.257 -21.453 1.00 89.73 563 A 1 
ATOM 4393 C CA  . LYS A 1 563 ? -21.625 -30.987 -20.151 1.00 89.50 563 A 1 
ATOM 4394 C C   . LYS A 1 563 ? -21.941 -29.501 -19.964 1.00 90.52 563 A 1 
ATOM 4395 O O   . LYS A 1 563 ? -23.028 -29.168 -19.499 1.00 89.41 563 A 1 
ATOM 4396 C CB  . LYS A 1 563 ? -20.744 -31.472 -18.989 1.00 89.18 563 A 1 
ATOM 4397 C CG  . LYS A 1 563 ? -20.645 -32.995 -18.821 1.00 86.43 563 A 1 
ATOM 4398 C CD  . LYS A 1 563 ? -19.783 -33.295 -17.577 1.00 81.63 563 A 1 
ATOM 4399 C CE  . LYS A 1 563 ? -19.686 -34.781 -17.214 1.00 76.69 563 A 1 
ATOM 4400 N NZ  . LYS A 1 563 ? -18.998 -34.963 -15.900 1.00 67.70 563 A 1 
ATOM 4401 N N   . ILE A 1 564 ? -21.016 -28.613 -20.332 1.00 91.68 564 A 1 
ATOM 4402 C CA  . ILE A 1 564 ? -21.219 -27.159 -20.268 1.00 91.17 564 A 1 
ATOM 4403 C C   . ILE A 1 564 ? -22.343 -26.744 -21.217 1.00 91.74 564 A 1 
ATOM 4404 O O   . ILE A 1 564 ? -23.233 -25.999 -20.818 1.00 90.69 564 A 1 
ATOM 4405 C CB  . ILE A 1 564 ? -19.901 -26.407 -20.562 1.00 90.21 564 A 1 
ATOM 4406 C CG1 . ILE A 1 564 ? -18.906 -26.623 -19.397 1.00 87.42 564 A 1 
ATOM 4407 C CG2 . ILE A 1 564 ? -20.155 -24.904 -20.772 1.00 86.80 564 A 1 
ATOM 4408 C CD1 . ILE A 1 564 ? -17.484 -26.128 -19.688 1.00 82.08 564 A 1 
ATOM 4409 N N   . GLN A 1 565 ? -22.356 -27.262 -22.440 1.00 92.65 565 A 1 
ATOM 4410 C CA  . GLN A 1 565 ? -23.400 -26.955 -23.415 1.00 91.98 565 A 1 
ATOM 4411 C C   . GLN A 1 565 ? -24.780 -27.428 -22.940 1.00 92.41 565 A 1 
ATOM 4412 O O   . GLN A 1 565 ? -25.758 -26.707 -23.099 1.00 91.41 565 A 1 
ATOM 4413 C CB  . GLN A 1 565 ? -23.035 -27.578 -24.771 1.00 90.25 565 A 1 
ATOM 4414 C CG  . GLN A 1 565 ? -23.931 -27.049 -25.899 1.00 81.20 565 A 1 
ATOM 4415 C CD  . GLN A 1 565 ? -23.784 -25.542 -26.100 1.00 81.16 565 A 1 
ATOM 4416 O OE1 . GLN A 1 565 ? -22.687 -25.019 -26.165 1.00 72.49 565 A 1 
ATOM 4417 N NE2 . GLN A 1 565 ? -24.852 -24.788 -26.187 1.00 69.55 565 A 1 
ATOM 4418 N N   . GLN A 1 566 ? -24.868 -28.606 -22.323 1.00 91.37 566 A 1 
ATOM 4419 C CA  . GLN A 1 566 ? -26.106 -29.083 -21.701 1.00 90.74 566 A 1 
ATOM 4420 C C   . GLN A 1 566 ? -26.580 -28.133 -20.598 1.00 90.91 566 A 1 
ATOM 4421 O O   . GLN A 1 566 ? -27.752 -27.766 -20.591 1.00 89.66 566 A 1 
ATOM 4422 C CB  . GLN A 1 566 ? -25.902 -30.492 -21.128 1.00 90.27 566 A 1 
ATOM 4423 C CG  . GLN A 1 566 ? -25.880 -31.560 -22.228 1.00 83.29 566 A 1 
ATOM 4424 C CD  . GLN A 1 566 ? -25.499 -32.948 -21.709 1.00 82.26 566 A 1 
ATOM 4425 O OE1 . GLN A 1 566 ? -25.159 -33.181 -20.556 1.00 77.50 566 A 1 
ATOM 4426 N NE2 . GLN A 1 566 ? -25.537 -33.948 -22.562 1.00 73.65 566 A 1 
ATOM 4427 N N   . ALA A 1 567 ? -25.678 -27.684 -19.725 1.00 92.02 567 A 1 
ATOM 4428 C CA  . ALA A 1 567 ? -26.002 -26.712 -18.686 1.00 91.41 567 A 1 
ATOM 4429 C C   . ALA A 1 567 ? -26.511 -25.385 -19.273 1.00 92.04 567 A 1 
ATOM 4430 O O   . ALA A 1 567 ? -27.514 -24.849 -18.809 1.00 90.96 567 A 1 
ATOM 4431 C CB  . ALA A 1 567 ? -24.762 -26.497 -17.807 1.00 91.02 567 A 1 
ATOM 4432 N N   . ILE A 1 568 ? -25.871 -24.872 -20.328 1.00 92.30 568 A 1 
ATOM 4433 C CA  . ILE A 1 568 ? -26.305 -23.647 -21.020 1.00 91.93 568 A 1 
ATOM 4434 C C   . ILE A 1 568 ? -27.701 -23.835 -21.629 1.00 92.03 568 A 1 
ATOM 4435 O O   . ILE A 1 568 ? -28.555 -22.968 -21.464 1.00 90.72 568 A 1 
ATOM 4436 C CB  . ILE A 1 568 ? -25.266 -23.220 -22.083 1.00 91.08 568 A 1 
ATOM 4437 C CG1 . ILE A 1 568 ? -23.938 -22.794 -21.409 1.00 88.80 568 A 1 
ATOM 4438 C CG2 . ILE A 1 568 ? -25.800 -22.055 -22.940 1.00 87.94 568 A 1 
ATOM 4439 C CD1 . ILE A 1 568 ? -22.763 -22.678 -22.387 1.00 82.86 568 A 1 
ATOM 4440 N N   . ASN A 1 569 ? -27.953 -24.970 -22.285 1.00 91.99 569 A 1 
ATOM 4441 C CA  . ASN A 1 569 ? -29.245 -25.258 -22.909 1.00 91.18 569 A 1 
ATOM 4442 C C   . ASN A 1 569 ? -30.385 -25.390 -21.882 1.00 91.10 569 A 1 
ATOM 4443 O O   . ASN A 1 569 ? -31.505 -25.001 -22.187 1.00 89.32 569 A 1 
ATOM 4444 C CB  . ASN A 1 569 ? -29.131 -26.536 -23.751 1.00 90.07 569 A 1 
ATOM 4445 C CG  . ASN A 1 569 ? -28.294 -26.385 -25.012 1.00 85.79 569 A 1 
ATOM 4446 O OD1 . ASN A 1 569 ? -27.852 -25.328 -25.422 1.00 77.09 569 A 1 
ATOM 4447 N ND2 . ASN A 1 569 ? -28.055 -27.477 -25.702 1.00 76.94 569 A 1 
ATOM 4448 N N   . GLU A 1 570 ? -30.121 -25.891 -20.670 1.00 91.76 570 A 1 
ATOM 4449 C CA  . GLU A 1 570 ? -31.124 -25.936 -19.589 1.00 91.17 570 A 1 
ATOM 4450 C C   . GLU A 1 570 ? -31.514 -24.547 -19.068 1.00 91.55 570 A 1 
ATOM 4451 O O   . GLU A 1 570 ? -32.624 -24.352 -18.572 1.00 88.96 570 A 1 
ATOM 4452 C CB  . GLU A 1 570 ? -30.599 -26.781 -18.418 1.00 89.58 570 A 1 
ATOM 4453 C CG  . GLU A 1 570 ? -30.725 -28.277 -18.708 1.00 79.72 570 A 1 
ATOM 4454 C CD  . GLU A 1 570 ? -30.125 -29.170 -17.620 1.00 77.46 570 A 1 
ATOM 4455 O OE1 . GLU A 1 570 ? -29.817 -30.330 -17.965 1.00 70.55 570 A 1 
ATOM 4456 O OE2 . GLU A 1 570 ? -29.961 -28.774 -16.457 1.00 70.63 570 A 1 
ATOM 4457 N N   . ILE A 1 571 ? -30.604 -23.586 -19.176 1.00 92.27 571 A 1 
ATOM 4458 C CA  . ILE A 1 571 ? -30.821 -22.201 -18.741 1.00 91.68 571 A 1 
ATOM 4459 C C   . ILE A 1 571 ? -31.416 -21.349 -19.879 1.00 92.43 571 A 1 
ATOM 4460 O O   . ILE A 1 571 ? -32.074 -20.336 -19.619 1.00 90.43 571 A 1 
ATOM 4461 C CB  . ILE A 1 571 ? -29.491 -21.626 -18.199 1.00 89.56 571 A 1 
ATOM 4462 C CG1 . ILE A 1 571 ? -28.902 -22.477 -17.049 1.00 81.07 571 A 1 
ATOM 4463 C CG2 . ILE A 1 571 ? -29.670 -20.193 -17.665 1.00 78.36 571 A 1 
ATOM 4464 C CD1 . ILE A 1 571 ? -27.401 -22.211 -16.847 1.00 74.85 571 A 1 
ATOM 4465 N N   . ALA A 1 572 ? -31.200 -21.743 -21.139 1.00 92.59 572 A 1 
ATOM 4466 C CA  . ALA A 1 572 ? -31.713 -21.042 -22.312 1.00 92.07 572 A 1 
ATOM 4467 C C   . ALA A 1 572 ? -33.253 -20.918 -22.269 1.00 91.64 572 A 1 
ATOM 4468 O O   . ALA A 1 572 ? -33.962 -21.817 -21.819 1.00 87.39 572 A 1 
ATOM 4469 C CB  . ALA A 1 572 ? -31.218 -21.748 -23.581 1.00 90.68 572 A 1 
ATOM 4470 N N   . GLY A 1 573 ? -33.764 -19.777 -22.701 1.00 91.58 573 A 1 
ATOM 4471 C CA  . GLY A 1 573 ? -35.192 -19.446 -22.659 1.00 91.49 573 A 1 
ATOM 4472 C C   . GLY A 1 573 ? -35.724 -19.003 -21.291 1.00 92.26 573 A 1 
ATOM 4473 O O   . GLY A 1 573 ? -36.774 -18.365 -21.229 1.00 87.96 573 A 1 
ATOM 4474 N N   . THR A 1 574 ? -35.003 -19.276 -20.187 1.00 93.05 574 A 1 
ATOM 4475 C CA  . THR A 1 574 ? -35.392 -18.798 -18.841 1.00 92.61 574 A 1 
ATOM 4476 C C   . THR A 1 574 ? -34.842 -17.405 -18.519 1.00 93.21 574 A 1 
ATOM 4477 O O   . THR A 1 574 ? -35.373 -16.717 -17.648 1.00 90.42 574 A 1 
ATOM 4478 C CB  . THR A 1 574 ? -34.974 -19.767 -17.729 1.00 91.24 574 A 1 
ATOM 4479 O OG1 . THR A 1 574 ? -33.578 -19.783 -17.534 1.00 85.65 574 A 1 
ATOM 4480 C CG2 . THR A 1 574 ? -35.439 -21.205 -17.971 1.00 83.62 574 A 1 
ATOM 4481 N N   . ARG A 1 575 ? -33.777 -16.998 -19.208 1.00 94.40 575 A 1 
ATOM 4482 C CA  . ARG A 1 575 ? -33.091 -15.710 -19.062 1.00 94.36 575 A 1 
ATOM 4483 C C   . ARG A 1 575 ? -32.367 -15.345 -20.356 1.00 95.70 575 A 1 
ATOM 4484 O O   . ARG A 1 575 ? -32.107 -16.222 -21.185 1.00 94.00 575 A 1 
ATOM 4485 C CB  . ARG A 1 575 ? -32.132 -15.767 -17.855 1.00 90.85 575 A 1 
ATOM 4486 C CG  . ARG A 1 575 ? -30.976 -16.768 -18.041 1.00 84.06 575 A 1 
ATOM 4487 C CD  . ARG A 1 575 ? -30.176 -16.949 -16.752 1.00 86.47 575 A 1 
ATOM 4488 N NE  . ARG A 1 575 ? -30.892 -17.756 -15.756 1.00 81.50 575 A 1 
ATOM 4489 C CZ  . ARG A 1 575 ? -30.499 -17.982 -14.516 1.00 79.75 575 A 1 
ATOM 4490 N NH1 . ARG A 1 575 ? -29.397 -17.478 -14.037 1.00 73.36 575 A 1 
ATOM 4491 N NH2 . ARG A 1 575 ? -31.215 -18.729 -13.728 1.00 68.59 575 A 1 
ATOM 4492 N N   . THR A 1 576 ? -32.016 -14.081 -20.523 1.00 96.06 576 A 1 
ATOM 4493 C CA  . THR A 1 576 ? -31.237 -13.608 -21.672 1.00 96.59 576 A 1 
ATOM 4494 C C   . THR A 1 576 ? -29.792 -14.086 -21.556 1.00 96.73 576 A 1 
ATOM 4495 O O   . THR A 1 576 ? -29.152 -13.854 -20.532 1.00 95.41 576 A 1 
ATOM 4496 C CB  . THR A 1 576 ? -31.274 -12.078 -21.769 1.00 96.19 576 A 1 
ATOM 4497 O OG1 . THR A 1 576 ? -32.614 -11.652 -21.793 1.00 91.02 576 A 1 
ATOM 4498 C CG2 . THR A 1 576 ? -30.607 -11.548 -23.034 1.00 91.50 576 A 1 
ATOM 4499 N N   . ILE A 1 577 ? -29.266 -14.735 -22.599 1.00 96.61 577 A 1 
ATOM 4500 C CA  . ILE A 1 577 ? -27.897 -15.262 -22.616 1.00 96.54 577 A 1 
ATOM 4501 C C   . ILE A 1 577 ? -27.101 -14.575 -23.723 1.00 96.76 577 A 1 
ATOM 4502 O O   . ILE A 1 577 ? -27.460 -14.641 -24.893 1.00 95.78 577 A 1 
ATOM 4503 C CB  . ILE A 1 577 ? -27.872 -16.804 -22.747 1.00 95.43 577 A 1 
ATOM 4504 C CG1 . ILE A 1 577 ? -28.685 -17.464 -21.608 1.00 92.58 577 A 1 
ATOM 4505 C CG2 . ILE A 1 577 ? -26.412 -17.304 -22.739 1.00 93.04 577 A 1 
ATOM 4506 C CD1 . ILE A 1 577 ? -28.724 -18.993 -21.658 1.00 87.09 577 A 1 
ATOM 4507 N N   . VAL A 1 578 ? -25.980 -13.964 -23.360 1.00 96.46 578 A 1 
ATOM 4508 C CA  . VAL A 1 578 ? -24.999 -13.420 -24.304 1.00 96.43 578 A 1 
ATOM 4509 C C   . VAL A 1 578 ? -23.741 -14.270 -24.215 1.00 96.20 578 A 1 
ATOM 4510 O O   . VAL A 1 578 ? -23.046 -14.247 -23.204 1.00 94.88 578 A 1 
ATOM 4511 C CB  . VAL A 1 578 ? -24.699 -11.935 -24.024 1.00 96.02 578 A 1 
ATOM 4512 C CG1 . VAL A 1 578 ? -23.747 -11.368 -25.085 1.00 93.40 578 A 1 
ATOM 4513 C CG2 . VAL A 1 578 ? -25.977 -11.091 -24.034 1.00 93.40 578 A 1 
ATOM 4514 N N   . THR A 1 579 ? -23.437 -15.028 -25.265 1.00 95.88 579 A 1 
ATOM 4515 C CA  . THR A 1 579 ? -22.267 -15.910 -25.289 1.00 95.56 579 A 1 
ATOM 4516 C C   . THR A 1 579 ? -21.243 -15.455 -26.324 1.00 95.68 579 A 1 
ATOM 4517 O O   . THR A 1 579 ? -21.567 -15.214 -27.484 1.00 94.23 579 A 1 
ATOM 4518 C CB  . THR A 1 579 ? -22.675 -17.384 -25.443 1.00 94.06 579 A 1 
ATOM 4519 O OG1 . THR A 1 579 ? -21.537 -18.209 -25.322 1.00 80.65 579 A 1 
ATOM 4520 C CG2 . THR A 1 579 ? -23.351 -17.726 -26.768 1.00 81.60 579 A 1 
ATOM 4521 N N   . ILE A 1 580 ? -19.991 -15.349 -25.912 1.00 94.70 580 A 1 
ATOM 4522 C CA  . ILE A 1 580 ? -18.847 -15.226 -26.813 1.00 93.81 580 A 1 
ATOM 4523 C C   . ILE A 1 580 ? -18.371 -16.643 -27.102 1.00 92.72 580 A 1 
ATOM 4524 O O   . ILE A 1 580 ? -17.821 -17.316 -26.226 1.00 89.68 580 A 1 
ATOM 4525 C CB  . ILE A 1 580 ? -17.747 -14.332 -26.215 1.00 92.61 580 A 1 
ATOM 4526 C CG1 . ILE A 1 580 ? -18.310 -12.917 -25.953 1.00 88.88 580 A 1 
ATOM 4527 C CG2 . ILE A 1 580 ? -16.546 -14.278 -27.178 1.00 88.80 580 A 1 
ATOM 4528 C CD1 . ILE A 1 580 ? -17.357 -12.011 -25.181 1.00 81.25 580 A 1 
ATOM 4529 N N   . ALA A 1 581 ? -18.633 -17.126 -28.316 1.00 90.93 581 A 1 
ATOM 4530 C CA  . ALA A 1 581 ? -18.429 -18.523 -28.662 1.00 89.31 581 A 1 
ATOM 4531 C C   . ALA A 1 581 ? -17.374 -18.690 -29.758 1.00 88.88 581 A 1 
ATOM 4532 O O   . ALA A 1 581 ? -17.457 -18.110 -30.842 1.00 83.49 581 A 1 
ATOM 4533 C CB  . ALA A 1 581 ? -19.779 -19.138 -29.035 1.00 85.96 581 A 1 
ATOM 4534 N N   . HIS A 1 582 ? -16.425 -19.573 -29.488 1.00 88.70 582 A 1 
ATOM 4535 C CA  . HIS A 1 582 ? -15.457 -20.076 -30.464 1.00 87.49 582 A 1 
ATOM 4536 C C   . HIS A 1 582 ? -15.792 -21.491 -30.961 1.00 87.56 582 A 1 
ATOM 4537 O O   . HIS A 1 582 ? -15.161 -21.972 -31.895 1.00 82.18 582 A 1 
ATOM 4538 C CB  . HIS A 1 582 ? -14.046 -19.994 -29.872 1.00 84.71 582 A 1 
ATOM 4539 C CG  . HIS A 1 582 ? -13.529 -18.576 -29.890 1.00 80.68 582 A 1 
ATOM 4540 N ND1 . HIS A 1 582 ? -12.895 -17.974 -30.963 1.00 69.07 582 A 1 
ATOM 4541 C CD2 . HIS A 1 582 ? -13.623 -17.655 -28.894 1.00 69.71 582 A 1 
ATOM 4542 C CE1 . HIS A 1 582 ? -12.607 -16.718 -30.609 1.00 67.70 582 A 1 
ATOM 4543 N NE2 . HIS A 1 582 ? -13.043 -16.471 -29.365 1.00 69.59 582 A 1 
ATOM 4544 N N   . ARG A 1 583 ? -16.779 -22.158 -30.360 1.00 87.01 583 A 1 
ATOM 4545 C CA  . ARG A 1 583 ? -17.211 -23.517 -30.718 1.00 87.07 583 A 1 
ATOM 4546 C C   . ARG A 1 583 ? -18.504 -23.476 -31.523 1.00 88.10 583 A 1 
ATOM 4547 O O   . ARG A 1 583 ? -19.464 -22.815 -31.138 1.00 84.43 583 A 1 
ATOM 4548 C CB  . ARG A 1 583 ? -17.391 -24.364 -29.457 1.00 84.87 583 A 1 
ATOM 4549 C CG  . ARG A 1 583 ? -16.095 -24.640 -28.686 1.00 79.97 583 A 1 
ATOM 4550 C CD  . ARG A 1 583 ? -15.147 -25.576 -29.446 1.00 77.71 583 A 1 
ATOM 4551 N NE  . ARG A 1 583 ? -14.163 -26.164 -28.517 1.00 72.15 583 A 1 
ATOM 4552 C CZ  . ARG A 1 583 ? -13.081 -26.846 -28.828 1.00 66.25 583 A 1 
ATOM 4553 N NH1 . ARG A 1 583 ? -12.712 -27.052 -30.060 1.00 58.50 583 A 1 
ATOM 4554 N NH2 . ARG A 1 583 ? -12.350 -27.349 -27.878 1.00 58.38 583 A 1 
ATOM 4555 N N   . LEU A 1 584 ? -18.537 -24.225 -32.615 1.00 85.66 584 A 1 
ATOM 4556 C CA  . LEU A 1 584 ? -19.686 -24.264 -33.517 1.00 85.97 584 A 1 
ATOM 4557 C C   . LEU A 1 584 ? -20.945 -24.831 -32.836 1.00 88.06 584 A 1 
ATOM 4558 O O   . LEU A 1 584 ? -22.046 -24.384 -33.139 1.00 85.11 584 A 1 
ATOM 4559 C CB  . LEU A 1 584 ? -19.287 -25.079 -34.764 1.00 82.91 584 A 1 
ATOM 4560 C CG  . LEU A 1 584 ? -20.287 -25.004 -35.933 1.00 74.43 584 A 1 
ATOM 4561 C CD1 . LEU A 1 584 ? -20.461 -23.580 -36.461 1.00 67.88 584 A 1 
ATOM 4562 C CD2 . LEU A 1 584 ? -19.771 -25.871 -37.084 1.00 68.65 584 A 1 
ATOM 4563 N N   . SER A 1 585 ? -20.786 -25.762 -31.905 1.00 88.09 585 A 1 
ATOM 4564 C CA  . SER A 1 585 ? -21.855 -26.327 -31.071 1.00 87.86 585 A 1 
ATOM 4565 C C   . SER A 1 585 ? -22.661 -25.244 -30.340 1.00 88.75 585 A 1 
ATOM 4566 O O   . SER A 1 585 ? -23.886 -25.215 -30.444 1.00 85.87 585 A 1 
ATOM 4567 C CB  . SER A 1 585 ? -21.231 -27.294 -30.045 1.00 85.65 585 A 1 
ATOM 4568 O OG  . SER A 1 585 ? -20.170 -26.635 -29.366 1.00 74.56 585 A 1 
ATOM 4569 N N   . THR A 1 586 ? -21.980 -24.312 -29.677 1.00 90.48 586 A 1 
ATOM 4570 C CA  . THR A 1 586 ? -22.591 -23.199 -28.932 1.00 90.40 586 A 1 
ATOM 4571 C C   . THR A 1 586 ? -23.198 -22.151 -29.865 1.00 91.31 586 A 1 
ATOM 4572 O O   . THR A 1 586 ? -24.235 -21.569 -29.563 1.00 89.66 586 A 1 
ATOM 4573 C CB  . THR A 1 586 ? -21.546 -22.521 -28.034 1.00 89.28 586 A 1 
ATOM 4574 O OG1 . THR A 1 586 ? -20.832 -23.480 -27.294 1.00 81.35 586 A 1 
ATOM 4575 C CG2 . THR A 1 586 ? -22.152 -21.543 -27.028 1.00 81.30 586 A 1 
ATOM 4576 N N   . VAL A 1 587 ? -22.558 -21.909 -31.005 1.00 91.31 587 A 1 
ATOM 4577 C CA  . VAL A 1 587 ? -23.048 -20.922 -31.981 1.00 91.63 587 A 1 
ATOM 4578 C C   . VAL A 1 587 ? -24.348 -21.396 -32.639 1.00 92.14 587 A 1 
ATOM 4579 O O   . VAL A 1 587 ? -25.272 -20.609 -32.794 1.00 90.70 587 A 1 
ATOM 4580 C CB  . VAL A 1 587 ? -21.964 -20.610 -33.026 1.00 90.62 587 A 1 
ATOM 4581 C CG1 . VAL A 1 587 ? -22.449 -19.595 -34.063 1.00 84.58 587 A 1 
ATOM 4582 C CG2 . VAL A 1 587 ? -20.713 -20.011 -32.383 1.00 85.24 587 A 1 
ATOM 4583 N N   . ARG A 1 588 ? -24.438 -22.684 -32.991 1.00 92.10 588 A 1 
ATOM 4584 C CA  . ARG A 1 588 ? -25.625 -23.270 -33.643 1.00 91.39 588 A 1 
ATOM 4585 C C   . ARG A 1 588 ? -26.881 -23.252 -32.766 1.00 91.91 588 A 1 
ATOM 4586 O O   . ARG A 1 588 ? -27.974 -23.254 -33.322 1.00 89.85 588 A 1 
ATOM 4587 C CB  . ARG A 1 588 ? -25.322 -24.712 -34.080 1.00 89.62 588 A 1 
ATOM 4588 C CG  . ARG A 1 588 ? -24.451 -24.784 -35.343 1.00 80.98 588 A 1 
ATOM 4589 C CD  . ARG A 1 588 ? -24.122 -26.239 -35.685 1.00 80.59 588 A 1 
ATOM 4590 N NE  . ARG A 1 588 ? -23.324 -26.355 -36.928 1.00 72.16 588 A 1 
ATOM 4591 C CZ  . ARG A 1 588 ? -22.947 -27.474 -37.529 1.00 66.61 588 A 1 
ATOM 4592 N NH1 . ARG A 1 588 ? -23.257 -28.649 -37.059 1.00 61.22 588 A 1 
ATOM 4593 N NH2 . ARG A 1 588 ? -22.244 -27.440 -38.627 1.00 56.72 588 A 1 
ATOM 4594 N N   . SER A 1 589 ? -26.728 -23.269 -31.449 1.00 90.99 589 A 1 
ATOM 4595 C CA  . SER A 1 589 ? -27.854 -23.238 -30.507 1.00 91.20 589 A 1 
ATOM 4596 C C   . SER A 1 589 ? -28.384 -21.832 -30.204 1.00 92.52 589 A 1 
ATOM 4597 O O   . SER A 1 589 ? -29.381 -21.720 -29.502 1.00 90.65 589 A 1 
ATOM 4598 C CB  . SER A 1 589 ? -27.480 -23.952 -29.200 1.00 88.95 589 A 1 
ATOM 4599 O OG  . SER A 1 589 ? -26.286 -23.439 -28.639 1.00 77.21 589 A 1 
ATOM 4600 N N   . ALA A 1 590 ? -27.731 -20.774 -30.701 1.00 93.15 590 A 1 
ATOM 4601 C CA  . ALA A 1 590 ? -28.166 -19.404 -30.454 1.00 93.79 590 A 1 
ATOM 4602 C C   . ALA A 1 590 ? -29.352 -19.007 -31.352 1.00 94.22 590 A 1 
ATOM 4603 O O   . ALA A 1 590 ? -29.381 -19.346 -32.536 1.00 92.72 590 A 1 
ATOM 4604 C CB  . ALA A 1 590 ? -26.971 -18.463 -30.633 1.00 93.30 590 A 1 
ATOM 4605 N N   . ASP A 1 591 ? -30.284 -18.239 -30.800 1.00 95.40 591 A 1 
ATOM 4606 C CA  . ASP A 1 591 ? -31.427 -17.690 -31.542 1.00 95.48 591 A 1 
ATOM 4607 C C   . ASP A 1 591 ? -30.972 -16.655 -32.581 1.00 95.96 591 A 1 
ATOM 4608 O O   . ASP A 1 591 ? -31.505 -16.593 -33.690 1.00 94.44 591 A 1 
ATOM 4609 C CB  . ASP A 1 591 ? -32.395 -17.009 -30.567 1.00 94.96 591 A 1 
ATOM 4610 C CG  . ASP A 1 591 ? -32.951 -17.943 -29.499 1.00 93.92 591 A 1 
ATOM 4611 O OD1 . ASP A 1 591 ? -33.579 -18.950 -29.883 1.00 88.06 591 A 1 
ATOM 4612 O OD2 . ASP A 1 591 ? -32.765 -17.605 -28.308 1.00 88.73 591 A 1 
ATOM 4613 N N   . VAL A 1 592 ? -29.969 -15.837 -32.213 1.00 95.89 592 A 1 
ATOM 4614 C CA  . VAL A 1 592 ? -29.346 -14.840 -33.093 1.00 96.30 592 A 1 
ATOM 4615 C C   . VAL A 1 592 ? -27.829 -14.881 -32.938 1.00 96.55 592 A 1 
ATOM 4616 O O   . VAL A 1 592 ? -27.290 -14.994 -31.841 1.00 94.98 592 A 1 
ATOM 4617 C CB  . VAL A 1 592 ? -29.882 -13.415 -32.841 1.00 95.12 592 A 1 
ATOM 4618 C CG1 . VAL A 1 592 ? -29.193 -12.352 -33.700 1.00 86.39 592 A 1 
ATOM 4619 C CG2 . VAL A 1 592 ? -31.371 -13.338 -33.185 1.00 87.11 592 A 1 
ATOM 4620 N N   . ILE A 1 593 ? -27.153 -14.737 -34.063 1.00 96.21 593 A 1 
ATOM 4621 C CA  . ILE A 1 593 ? -25.701 -14.684 -34.159 1.00 96.15 593 A 1 
ATOM 4622 C C   . ILE A 1 593 ? -25.308 -13.311 -34.700 1.00 96.22 593 A 1 
ATOM 4623 O O   . ILE A 1 593 ? -25.766 -12.913 -35.770 1.00 94.96 593 A 1 
ATOM 4624 C CB  . ILE A 1 593 ? -25.184 -15.831 -35.053 1.00 95.25 593 A 1 
ATOM 4625 C CG1 . ILE A 1 593 ? -25.645 -17.220 -34.549 1.00 92.51 593 A 1 
ATOM 4626 C CG2 . ILE A 1 593 ? -23.652 -15.769 -35.149 1.00 92.42 593 A 1 
ATOM 4627 C CD1 . ILE A 1 593 ? -25.541 -18.314 -35.614 1.00 88.61 593 A 1 
ATOM 4628 N N   . PHE A 1 594 ? -24.437 -12.603 -33.992 1.00 96.28 594 A 1 
ATOM 4629 C CA  . PHE A 1 594 ? -23.793 -11.386 -34.477 1.00 96.21 594 A 1 
ATOM 4630 C C   . PHE A 1 594 ? -22.344 -11.682 -34.851 1.00 96.00 594 A 1 
ATOM 4631 O O   . PHE A 1 594 ? -21.537 -12.095 -34.013 1.00 94.90 594 A 1 
ATOM 4632 C CB  . PHE A 1 594 ? -23.887 -10.269 -33.430 1.00 96.22 594 A 1 
ATOM 4633 C CG  . PHE A 1 594 ? -25.298 -9.807  -33.128 1.00 96.20 594 A 1 
ATOM 4634 C CD1 . PHE A 1 594 ? -26.090 -9.235  -34.138 1.00 93.20 594 A 1 
ATOM 4635 C CD2 . PHE A 1 594 ? -25.822 -9.943  -31.831 1.00 93.47 594 A 1 
ATOM 4636 C CE1 . PHE A 1 594 ? -27.401 -8.808  -33.858 1.00 92.98 594 A 1 
ATOM 4637 C CE2 . PHE A 1 594 ? -27.131 -9.515  -31.549 1.00 93.11 594 A 1 
ATOM 4638 C CZ  . PHE A 1 594 ? -27.922 -8.951  -32.563 1.00 94.28 594 A 1 
ATOM 4639 N N   . VAL A 1 595 ? -22.009 -11.467 -36.126 1.00 95.81 595 A 1 
ATOM 4640 C CA  . VAL A 1 595 ? -20.674 -11.714 -36.672 1.00 95.76 595 A 1 
ATOM 4641 C C   . VAL A 1 595 ? -19.890 -10.411 -36.688 1.00 95.78 595 A 1 
ATOM 4642 O O   . VAL A 1 595 ? -20.286 -9.450  -37.350 1.00 94.55 595 A 1 
ATOM 4643 C CB  . VAL A 1 595 ? -20.741 -12.342 -38.070 1.00 94.90 595 A 1 
ATOM 4644 C CG1 . VAL A 1 595 ? -19.351 -12.804 -38.522 1.00 90.91 595 A 1 
ATOM 4645 C CG2 . VAL A 1 595 ? -21.683 -13.548 -38.117 1.00 91.08 595 A 1 
ATOM 4646 N N   . PHE A 1 596 ? -18.767 -10.391 -35.980 1.00 95.16 596 A 1 
ATOM 4647 C CA  . PHE A 1 596 ? -17.911 -9.221  -35.811 1.00 94.73 596 A 1 
ATOM 4648 C C   . PHE A 1 596 ? -16.678 -9.273  -36.704 1.00 94.38 596 A 1 
ATOM 4649 O O   . PHE A 1 596 ? -15.941 -10.263 -36.722 1.00 92.30 596 A 1 
ATOM 4650 C CB  . PHE A 1 596 ? -17.514 -9.056  -34.337 1.00 93.87 596 A 1 
ATOM 4651 C CG  . PHE A 1 596 ? -18.601 -8.399  -33.514 1.00 93.41 596 A 1 
ATOM 4652 C CD1 . PHE A 1 596 ? -18.554 -7.013  -33.277 1.00 88.84 596 A 1 
ATOM 4653 C CD2 . PHE A 1 596 ? -19.701 -9.148  -33.066 1.00 89.15 596 A 1 
ATOM 4654 C CE1 . PHE A 1 596 ? -19.620 -6.374  -32.629 1.00 87.31 596 A 1 
ATOM 4655 C CE2 . PHE A 1 596 ? -20.773 -8.508  -32.428 1.00 87.34 596 A 1 
ATOM 4656 C CZ  . PHE A 1 596 ? -20.739 -7.121  -32.221 1.00 89.77 596 A 1 
ATOM 4657 N N   . GLU A 1 597 ? -16.403 -8.155  -37.372 1.00 93.85 597 A 1 
ATOM 4658 C CA  . GLU A 1 597 ? -15.163 -7.899  -38.096 1.00 93.85 597 A 1 
ATOM 4659 C C   . GLU A 1 597 ? -14.722 -6.450  -37.859 1.00 93.73 597 A 1 
ATOM 4660 O O   . GLU A 1 597 ? -15.506 -5.517  -38.018 1.00 90.07 597 A 1 
ATOM 4661 C CB  . GLU A 1 597 ? -15.339 -8.216  -39.590 1.00 92.14 597 A 1 
ATOM 4662 C CG  . GLU A 1 597 ? -13.988 -8.188  -40.322 1.00 87.29 597 A 1 
ATOM 4663 C CD  . GLU A 1 597 ? -14.075 -8.614  -41.794 1.00 87.44 597 A 1 
ATOM 4664 O OE1 . GLU A 1 597 ? -13.082 -9.216  -42.267 1.00 78.88 597 A 1 
ATOM 4665 O OE2 . GLU A 1 597 ? -15.085 -8.293  -42.450 1.00 79.56 597 A 1 
ATOM 4666 N N   . LYS A 1 598 ? -13.470 -6.255  -37.460 1.00 93.74 598 A 1 
ATOM 4667 C CA  . LYS A 1 598 ? -12.869 -4.921  -37.245 1.00 93.84 598 A 1 
ATOM 4668 C C   . LYS A 1 598 ? -13.737 -3.980  -36.387 1.00 94.33 598 A 1 
ATOM 4669 O O   . LYS A 1 598 ? -13.891 -2.806  -36.718 1.00 90.88 598 A 1 
ATOM 4670 C CB  . LYS A 1 598 ? -12.485 -4.285  -38.594 1.00 92.17 598 A 1 
ATOM 4671 C CG  . LYS A 1 598 ? -11.481 -5.116  -39.398 1.00 88.82 598 A 1 
ATOM 4672 C CD  . LYS A 1 598 ? -11.235 -4.442  -40.752 1.00 82.21 598 A 1 
ATOM 4673 C CE  . LYS A 1 598 ? -10.255 -5.285  -41.574 1.00 77.47 598 A 1 
ATOM 4674 N NZ  . LYS A 1 598 ? -10.112 -4.745  -42.945 1.00 65.88 598 A 1 
ATOM 4675 N N   . GLY A 1 599 ? -14.317 -4.496  -35.302 1.00 92.62 599 A 1 
ATOM 4676 C CA  . GLY A 1 599 ? -15.110 -3.699  -34.362 1.00 93.25 599 A 1 
ATOM 4677 C C   . GLY A 1 599 ? -16.538 -3.366  -34.808 1.00 94.55 599 A 1 
ATOM 4678 O O   . GLY A 1 599 ? -17.195 -2.575  -34.138 1.00 92.26 599 A 1 
ATOM 4679 N N   . ARG A 1 600 ? -17.032 -3.947  -35.903 1.00 94.81 600 A 1 
ATOM 4680 C CA  . ARG A 1 600 ? -18.386 -3.735  -36.441 1.00 95.31 600 A 1 
ATOM 4681 C C   . ARG A 1 600 ? -19.126 -5.058  -36.613 1.00 95.57 600 A 1 
ATOM 4682 O O   . ARG A 1 600 ? -18.497 -6.093  -36.819 1.00 93.61 600 A 1 
ATOM 4683 C CB  . ARG A 1 600 ? -18.312 -2.983  -37.774 1.00 94.05 600 A 1 
ATOM 4684 C CG  . ARG A 1 600 ? -17.666 -1.592  -37.661 1.00 88.48 600 A 1 
ATOM 4685 C CD  . ARG A 1 600 ? -17.709 -0.902  -39.022 1.00 88.66 600 A 1 
ATOM 4686 N NE  . ARG A 1 600 ? -17.109 0.448   -39.001 1.00 79.52 600 A 1 
ATOM 4687 C CZ  . ARG A 1 600 ? -17.185 1.348   -39.963 1.00 72.64 600 A 1 
ATOM 4688 N NH1 . ARG A 1 600 ? -17.820 1.122   -41.076 1.00 64.24 600 A 1 
ATOM 4689 N NH2 . ARG A 1 600 ? -16.625 2.510   -39.833 1.00 61.07 600 A 1 
ATOM 4690 N N   . ILE A 1 601 ? -20.453 -5.018  -36.591 1.00 95.53 601 A 1 
ATOM 4691 C CA  . ILE A 1 601 ? -21.299 -6.153  -36.977 1.00 95.65 601 A 1 
ATOM 4692 C C   . ILE A 1 601 ? -21.394 -6.178  -38.501 1.00 95.64 601 A 1 
ATOM 4693 O O   . ILE A 1 601 ? -21.866 -5.220  -39.105 1.00 93.76 601 A 1 
ATOM 4694 C CB  . ILE A 1 601 ? -22.688 -6.079  -36.308 1.00 94.86 601 A 1 
ATOM 4695 C CG1 . ILE A 1 601 ? -22.545 -6.109  -34.772 1.00 90.91 601 A 1 
ATOM 4696 C CG2 . ILE A 1 601 ? -23.572 -7.244  -36.793 1.00 90.85 601 A 1 
ATOM 4697 C CD1 . ILE A 1 601 ? -23.846 -5.829  -34.023 1.00 86.14 601 A 1 
ATOM 4698 N N   . VAL A 1 602 ? -20.929 -7.272  -39.124 1.00 95.47 602 A 1 
ATOM 4699 C CA  . VAL A 1 602 ? -20.948 -7.446  -40.586 1.00 95.04 602 A 1 
ATOM 4700 C C   . VAL A 1 602 ? -22.076 -8.362  -41.054 1.00 95.08 602 A 1 
ATOM 4701 O O   . VAL A 1 602 ? -22.529 -8.233  -42.185 1.00 92.71 602 A 1 
ATOM 4702 C CB  . VAL A 1 602 ? -19.590 -7.937  -41.119 1.00 94.01 602 A 1 
ATOM 4703 C CG1 . VAL A 1 602 ? -18.517 -6.855  -40.938 1.00 86.35 602 A 1 
ATOM 4704 C CG2 . VAL A 1 602 ? -19.100 -9.234  -40.469 1.00 86.77 602 A 1 
ATOM 4705 N N   . GLN A 1 603 ? -22.533 -9.280  -40.209 1.00 95.41 603 A 1 
ATOM 4706 C CA  . GLN A 1 603 ? -23.667 -10.165 -40.481 1.00 95.24 603 A 1 
ATOM 4707 C C   . GLN A 1 603 ? -24.461 -10.390 -39.191 1.00 95.55 603 A 1 
ATOM 4708 O O   . GLN A 1 603 ? -23.883 -10.439 -38.101 1.00 94.31 603 A 1 
ATOM 4709 C CB  . GLN A 1 603 ? -23.205 -11.520 -41.062 1.00 93.43 603 A 1 
ATOM 4710 C CG  . GLN A 1 603 ? -22.383 -11.418 -42.360 1.00 88.60 603 A 1 
ATOM 4711 C CD  . GLN A 1 603 ? -21.970 -12.792 -42.870 1.00 91.70 603 A 1 
ATOM 4712 O OE1 . GLN A 1 603 ? -20.915 -13.321 -42.542 1.00 84.91 603 A 1 
ATOM 4713 N NE2 . GLN A 1 603 ? -22.779 -13.431 -43.686 1.00 83.59 603 A 1 
ATOM 4714 N N   . SER A 1 604 ? -25.773 -10.577 -39.317 1.00 94.93 604 A 1 
ATOM 4715 C CA  . SER A 1 604 ? -26.660 -10.947 -38.213 1.00 95.00 604 A 1 
ATOM 4716 C C   . SER A 1 604 ? -27.788 -11.841 -38.713 1.00 95.17 604 A 1 
ATOM 4717 O O   . SER A 1 604 ? -28.362 -11.550 -39.759 1.00 91.92 604 A 1 
ATOM 4718 C CB  . SER A 1 604 ? -27.248 -9.700  -37.547 1.00 92.96 604 A 1 
ATOM 4719 O OG  . SER A 1 604 ? -28.016 -8.948  -38.466 1.00 82.78 604 A 1 
ATOM 4720 N N   . GLY A 1 605 ? -28.126 -12.891 -37.965 1.00 94.70 605 A 1 
ATOM 4721 C CA  . GLY A 1 605 ? -29.184 -13.846 -38.309 1.00 94.24 605 A 1 
ATOM 4722 C C   . GLY A 1 605 ? -29.074 -15.120 -37.483 1.00 95.11 605 A 1 
ATOM 4723 O O   . GLY A 1 605 ? -28.210 -15.223 -36.611 1.00 93.48 605 A 1 
ATOM 4724 N N   . ASN A 1 606 ? -29.917 -16.105 -37.754 1.00 94.80 606 A 1 
ATOM 4725 C CA  . ASN A 1 606 ? -29.760 -17.440 -37.174 1.00 94.63 606 A 1 
ATOM 4726 C C   . ASN A 1 606 ? -28.739 -18.286 -37.966 1.00 94.94 606 A 1 
ATOM 4727 O O   . ASN A 1 606 ? -28.240 -17.883 -39.022 1.00 92.99 606 A 1 
ATOM 4728 C CB  . ASN A 1 606 ? -31.151 -18.086 -37.008 1.00 92.86 606 A 1 
ATOM 4729 C CG  . ASN A 1 606 ? -31.830 -18.397 -38.326 1.00 90.80 606 A 1 
ATOM 4730 O OD1 . ASN A 1 606 ? -31.241 -18.980 -39.220 1.00 78.85 606 A 1 
ATOM 4731 N ND2 . ASN A 1 606 ? -33.081 -18.042 -38.478 1.00 80.79 606 A 1 
ATOM 4732 N N   . HIS A 1 607 ? -28.405 -19.472 -37.455 1.00 94.97 607 A 1 
ATOM 4733 C CA  . HIS A 1 607 ? -27.428 -20.353 -38.107 1.00 94.59 607 A 1 
ATOM 4734 C C   . HIS A 1 607 ? -27.827 -20.734 -39.541 1.00 94.66 607 A 1 
ATOM 4735 O O   . HIS A 1 607 ? -26.980 -20.701 -40.429 1.00 93.53 607 A 1 
ATOM 4736 C CB  . HIS A 1 607 ? -27.211 -21.608 -37.256 1.00 93.53 607 A 1 
ATOM 4737 C CG  . HIS A 1 607 ? -26.314 -22.623 -37.924 1.00 93.05 607 A 1 
ATOM 4738 N ND1 . HIS A 1 607 ? -24.986 -22.455 -38.228 1.00 84.92 607 A 1 
ATOM 4739 C CD2 . HIS A 1 607 ? -26.683 -23.849 -38.413 1.00 86.38 607 A 1 
ATOM 4740 C CE1 . HIS A 1 607 ? -24.566 -23.546 -38.899 1.00 87.41 607 A 1 
ATOM 4741 N NE2 . HIS A 1 607 ? -25.566 -24.429 -39.027 1.00 87.70 607 A 1 
ATOM 4742 N N   . ALA A 1 608 ? -29.097 -21.083 -39.769 1.00 94.55 608 A 1 
ATOM 4743 C CA  . ALA A 1 608 ? -29.591 -21.511 -41.076 1.00 94.58 608 A 1 
ATOM 4744 C C   . ALA A 1 608 ? -29.489 -20.382 -42.116 1.00 94.58 608 A 1 
ATOM 4745 O O   . ALA A 1 608 ? -28.995 -20.605 -43.217 1.00 92.64 608 A 1 
ATOM 4746 C CB  . ALA A 1 608 ? -31.029 -22.013 -40.907 1.00 94.06 608 A 1 
ATOM 4747 N N   . GLU A 1 609 ? -29.854 -19.164 -41.736 1.00 94.40 609 A 1 
ATOM 4748 C CA  . GLU A 1 609 ? -29.754 -17.980 -42.596 1.00 94.10 609 A 1 
ATOM 4749 C C   . GLU A 1 609 ? -28.297 -17.633 -42.945 1.00 94.05 609 A 1 
ATOM 4750 O O   . GLU A 1 609 ? -27.964 -17.377 -44.104 1.00 91.49 609 A 1 
ATOM 4751 C CB  . GLU A 1 609 ? -30.392 -16.786 -41.869 1.00 93.09 609 A 1 
ATOM 4752 C CG  . GLU A 1 609 ? -31.921 -16.877 -41.731 1.00 86.97 609 A 1 
ATOM 4753 C CD  . GLU A 1 609 ? -32.483 -15.931 -40.654 1.00 88.11 609 A 1 
ATOM 4754 O OE1 . GLU A 1 609 ? -33.687 -16.074 -40.345 1.00 79.29 609 A 1 
ATOM 4755 O OE2 . GLU A 1 609 ? -31.710 -15.135 -40.074 1.00 81.56 609 A 1 
ATOM 4756 N N   . LEU A 1 610 ? -27.410 -17.640 -41.941 1.00 93.50 610 A 1 
ATOM 4757 C CA  . LEU A 1 610 ? -26.025 -17.198 -42.117 1.00 93.35 610 A 1 
ATOM 4758 C C   . LEU A 1 610 ? -25.144 -18.214 -42.858 1.00 93.20 610 A 1 
ATOM 4759 O O   . LEU A 1 610 ? -24.169 -17.817 -43.495 1.00 90.98 610 A 1 
ATOM 4760 C CB  . LEU A 1 610 ? -25.422 -16.859 -40.748 1.00 92.97 610 A 1 
ATOM 4761 C CG  . LEU A 1 610 ? -26.019 -15.616 -40.060 1.00 92.19 610 A 1 
ATOM 4762 C CD1 . LEU A 1 610 ? -25.339 -15.444 -38.704 1.00 86.75 610 A 1 
ATOM 4763 C CD2 . LEU A 1 610 ? -25.792 -14.335 -40.861 1.00 87.59 610 A 1 
ATOM 4764 N N   . ILE A 1 611 ? -25.443 -19.515 -42.784 1.00 94.10 611 A 1 
ATOM 4765 C CA  . ILE A 1 611 ? -24.660 -20.540 -43.493 1.00 93.30 611 A 1 
ATOM 4766 C C   . ILE A 1 611 ? -24.943 -20.538 -45.004 1.00 93.04 611 A 1 
ATOM 4767 O O   . ILE A 1 611 ? -24.053 -20.881 -45.790 1.00 90.69 611 A 1 
ATOM 4768 C CB  . ILE A 1 611 ? -24.869 -21.926 -42.842 1.00 91.57 611 A 1 
ATOM 4769 C CG1 . ILE A 1 611 ? -23.753 -22.928 -43.195 1.00 81.41 611 A 1 
ATOM 4770 C CG2 . ILE A 1 611 ? -26.227 -22.547 -43.213 1.00 80.76 611 A 1 
ATOM 4771 C CD1 . ILE A 1 611 ? -22.392 -22.572 -42.600 1.00 71.93 611 A 1 
ATOM 4772 N N   . GLU A 1 612 ? -26.143 -20.127 -45.415 1.00 92.71 612 A 1 
ATOM 4773 C CA  . GLU A 1 612 ? -26.525 -19.995 -46.825 1.00 92.65 612 A 1 
ATOM 4774 C C   . GLU A 1 612 ? -25.896 -18.756 -47.475 1.00 92.46 612 A 1 
ATOM 4775 O O   . GLU A 1 612 ? -25.528 -18.787 -48.656 1.00 88.72 612 A 1 
ATOM 4776 C CB  . GLU A 1 612 ? -28.052 -19.977 -46.956 1.00 91.68 612 A 1 
ATOM 4777 C CG  . GLU A 1 612 ? -28.668 -21.347 -46.640 1.00 85.65 612 A 1 
ATOM 4778 C CD  . GLU A 1 612 ? -30.183 -21.422 -46.899 1.00 80.01 612 A 1 
ATOM 4779 O OE1 . GLU A 1 612 ? -30.719 -22.545 -46.770 1.00 71.10 612 A 1 
ATOM 4780 O OE2 . GLU A 1 612 ? -30.778 -20.391 -47.290 1.00 71.16 612 A 1 
ATOM 4781 N N   . GLN A 1 613 ? -25.681 -17.705 -46.704 1.00 92.81 613 A 1 
ATOM 4782 C CA  . GLN A 1 613 ? -25.052 -16.469 -47.170 1.00 92.14 613 A 1 
ATOM 4783 C C   . GLN A 1 613 ? -23.547 -16.652 -47.412 1.00 92.38 613 A 1 
ATOM 4784 O O   . GLN A 1 613 ? -22.816 -17.220 -46.596 1.00 88.64 613 A 1 
ATOM 4785 C CB  . GLN A 1 613 ? -25.314 -15.337 -46.166 1.00 89.85 613 A 1 
ATOM 4786 C CG  . GLN A 1 613 ? -26.794 -14.917 -46.130 1.00 81.63 613 A 1 
ATOM 4787 C CD  . GLN A 1 613 ? -27.080 -13.877 -45.054 1.00 82.70 613 A 1 
ATOM 4788 O OE1 . GLN A 1 613 ? -26.218 -13.120 -44.621 1.00 76.08 613 A 1 
ATOM 4789 N NE2 . GLN A 1 613 ? -28.308 -13.779 -44.588 1.00 74.85 613 A 1 
ATOM 4790 N N   . ASP A 1 614 ? -23.049 -16.122 -48.532 1.00 91.29 614 A 1 
ATOM 4791 C CA  . ASP A 1 614 ? -21.603 -16.046 -48.734 1.00 90.71 614 A 1 
ATOM 4792 C C   . ASP A 1 614 ? -21.027 -14.906 -47.883 1.00 89.84 614 A 1 
ATOM 4793 O O   . ASP A 1 614 ? -21.287 -13.725 -48.126 1.00 79.92 614 A 1 
ATOM 4794 C CB  . ASP A 1 614 ? -21.244 -15.925 -50.222 1.00 87.52 614 A 1 
ATOM 4795 C CG  . ASP A 1 614 ? -19.753 -16.194 -50.494 1.00 79.48 614 A 1 
ATOM 4796 O OD1 . ASP A 1 614 ? -19.058 -16.744 -49.600 1.00 71.92 614 A 1 
ATOM 4797 O OD2 . ASP A 1 614 ? -19.303 -15.885 -51.620 1.00 72.92 614 A 1 
ATOM 4798 N N   . GLY A 1 615 ? -20.301 -15.260 -46.831 1.00 90.79 615 A 1 
ATOM 4799 C CA  . GLY A 1 615 ? -19.824 -14.288 -45.850 1.00 90.98 615 A 1 
ATOM 4800 C C   . GLY A 1 615 ? -18.833 -14.855 -44.840 1.00 92.56 615 A 1 
ATOM 4801 O O   . GLY A 1 615 ? -18.408 -16.012 -44.917 1.00 89.73 615 A 1 
ATOM 4802 N N   . LEU A 1 616 ? -18.443 -14.025 -43.880 1.00 92.19 616 A 1 
ATOM 4803 C CA  . LEU A 1 616 ? -17.456 -14.378 -42.859 1.00 92.58 616 A 1 
ATOM 4804 C C   . LEU A 1 616 ? -17.918 -15.566 -42.003 1.00 93.31 616 A 1 
ATOM 4805 O O   . LEU A 1 616 ? -17.114 -16.451 -41.721 1.00 91.11 616 A 1 
ATOM 4806 C CB  . LEU A 1 616 ? -17.166 -13.132 -42.000 1.00 91.11 616 A 1 
ATOM 4807 C CG  . LEU A 1 616 ? -16.116 -13.355 -40.892 1.00 88.46 616 A 1 
ATOM 4808 C CD1 . LEU A 1 616 ? -14.749 -13.760 -41.454 1.00 80.67 616 A 1 
ATOM 4809 C CD2 . LEU A 1 616 ? -15.930 -12.069 -40.091 1.00 81.38 616 A 1 
ATOM 4810 N N   . TYR A 1 617 ? -19.206 -15.625 -41.648 1.00 93.31 617 A 1 
ATOM 4811 C CA  . TYR A 1 617 ? -19.774 -16.715 -40.854 1.00 93.26 617 A 1 
ATOM 4812 C C   . TYR A 1 617 ? -19.545 -18.081 -41.496 1.00 93.02 617 A 1 
ATOM 4813 O O   . TYR A 1 617 ? -18.964 -18.976 -40.878 1.00 91.45 617 A 1 
ATOM 4814 C CB  . TYR A 1 617 ? -21.272 -16.484 -40.653 1.00 92.99 617 A 1 
ATOM 4815 C CG  . TYR A 1 617 ? -21.885 -17.535 -39.753 1.00 93.54 617 A 1 
ATOM 4816 C CD1 . TYR A 1 617 ? -22.656 -18.587 -40.287 1.00 90.08 617 A 1 
ATOM 4817 C CD2 . TYR A 1 617 ? -21.638 -17.479 -38.374 1.00 90.96 617 A 1 
ATOM 4818 C CE1 . TYR A 1 617 ? -23.182 -19.574 -39.438 1.00 90.83 617 A 1 
ATOM 4819 C CE2 . TYR A 1 617 ? -22.154 -18.465 -37.521 1.00 90.47 617 A 1 
ATOM 4820 C CZ  . TYR A 1 617 ? -22.930 -19.511 -38.050 1.00 92.29 617 A 1 
ATOM 4821 O OH  . TYR A 1 617 ? -23.422 -20.458 -37.213 1.00 90.73 617 A 1 
ATOM 4822 N N   . ARG A 1 618 ? -19.926 -18.232 -42.772 1.00 92.85 618 A 1 
ATOM 4823 C CA  . ARG A 1 618 ? -19.757 -19.473 -43.534 1.00 92.15 618 A 1 
ATOM 4824 C C   . ARG A 1 618 ? -18.294 -19.906 -43.595 1.00 91.54 618 A 1 
ATOM 4825 O O   . ARG A 1 618 ? -17.993 -21.082 -43.412 1.00 88.59 618 A 1 
ATOM 4826 C CB  . ARG A 1 618 ? -20.348 -19.273 -44.933 1.00 90.88 618 A 1 
ATOM 4827 C CG  . ARG A 1 618 ? -20.363 -20.572 -45.738 1.00 88.35 618 A 1 
ATOM 4828 C CD  . ARG A 1 618 ? -21.002 -20.310 -47.099 1.00 85.94 618 A 1 
ATOM 4829 N NE  . ARG A 1 618 ? -21.094 -21.539 -47.907 1.00 78.85 618 A 1 
ATOM 4830 C CZ  . ARG A 1 618 ? -21.668 -21.623 -49.092 1.00 75.35 618 A 1 
ATOM 4831 N NH1 . ARG A 1 618 ? -22.167 -20.572 -49.694 1.00 67.20 618 A 1 
ATOM 4832 N NH2 . ARG A 1 618 ? -21.759 -22.776 -49.696 1.00 65.03 618 A 1 
ATOM 4833 N N   . ARG A 1 619 ? -17.373 -18.969 -43.803 1.00 91.32 619 A 1 
ATOM 4834 C CA  . ARG A 1 619 ? -15.927 -19.249 -43.817 1.00 90.53 619 A 1 
ATOM 4835 C C   . ARG A 1 619 ? -15.432 -19.747 -42.462 1.00 90.84 619 A 1 
ATOM 4836 O O   . ARG A 1 619 ? -14.677 -20.716 -42.424 1.00 88.22 619 A 1 
ATOM 4837 C CB  . ARG A 1 619 ? -15.136 -18.007 -44.251 1.00 90.11 619 A 1 
ATOM 4838 C CG  . ARG A 1 619 ? -15.424 -17.604 -45.703 1.00 82.31 619 A 1 
ATOM 4839 C CD  . ARG A 1 619 ? -14.634 -16.342 -46.059 1.00 81.04 619 A 1 
ATOM 4840 N NE  . ARG A 1 619 ? -15.119 -15.744 -47.317 1.00 72.39 619 A 1 
ATOM 4841 C CZ  . ARG A 1 619 ? -14.716 -14.608 -47.852 1.00 64.83 619 A 1 
ATOM 4842 N NH1 . ARG A 1 619 ? -13.735 -13.909 -47.346 1.00 58.56 619 A 1 
ATOM 4843 N NH2 . ARG A 1 619 ? -15.323 -14.145 -48.908 1.00 55.06 619 A 1 
ATOM 4844 N N   . LEU A 1 620 ? -15.877 -19.138 -41.365 1.00 90.99 620 A 1 
ATOM 4845 C CA  . LEU A 1 620 ? -15.530 -19.567 -40.009 1.00 89.03 620 A 1 
ATOM 4846 C C   . LEU A 1 620 ? -16.041 -20.986 -39.719 1.00 88.96 620 A 1 
ATOM 4847 O O   . LEU A 1 620 ? -15.275 -21.812 -39.223 1.00 86.54 620 A 1 
ATOM 4848 C CB  . LEU A 1 620 ? -16.080 -18.556 -38.981 1.00 88.60 620 A 1 
ATOM 4849 C CG  . LEU A 1 620 ? -15.373 -17.182 -38.980 1.00 85.31 620 A 1 
ATOM 4850 C CD1 . LEU A 1 620 ? -16.134 -16.210 -38.082 1.00 79.80 620 A 1 
ATOM 4851 C CD2 . LEU A 1 620 ? -13.931 -17.271 -38.473 1.00 80.26 620 A 1 
ATOM 4852 N N   . CYS A 1 621 ? -17.281 -21.306 -40.114 1.00 90.92 621 A 1 
ATOM 4853 C CA  . CYS A 1 621 ? -17.846 -22.649 -39.967 1.00 89.38 621 A 1 
ATOM 4854 C C   . CYS A 1 621 ? -17.060 -23.698 -40.771 1.00 88.59 621 A 1 
ATOM 4855 O O   . CYS A 1 621 ? -16.685 -24.732 -40.229 1.00 86.14 621 A 1 
ATOM 4856 C CB  . CYS A 1 621 ? -19.319 -22.635 -40.393 1.00 88.33 621 A 1 
ATOM 4857 S SG  . CYS A 1 621 ? -20.295 -21.616 -39.240 1.00 84.69 621 A 1 
ATOM 4858 N N   . GLN A 1 622 ? -16.728 -23.421 -42.030 1.00 90.34 622 A 1 
ATOM 4859 C CA  . GLN A 1 622 ? -15.971 -24.342 -42.893 1.00 89.24 622 A 1 
ATOM 4860 C C   . GLN A 1 622 ? -14.564 -24.644 -42.365 1.00 88.55 622 A 1 
ATOM 4861 O O   . GLN A 1 622 ? -14.057 -25.751 -42.547 1.00 84.96 622 A 1 
ATOM 4862 C CB  . GLN A 1 622 ? -15.846 -23.739 -44.297 1.00 88.54 622 A 1 
ATOM 4863 C CG  . GLN A 1 622 ? -17.148 -23.808 -45.101 1.00 83.15 622 A 1 
ATOM 4864 C CD  . GLN A 1 622 ? -17.030 -23.122 -46.460 1.00 81.26 622 A 1 
ATOM 4865 O OE1 . GLN A 1 622 ? -16.065 -22.451 -46.796 1.00 76.63 622 A 1 
ATOM 4866 N NE2 . GLN A 1 622 ? -18.023 -23.269 -47.313 1.00 74.62 622 A 1 
ATOM 4867 N N   . VAL A 1 623 ? -13.910 -23.672 -41.746 1.00 88.59 623 A 1 
ATOM 4868 C CA  . VAL A 1 623 ? -12.593 -23.878 -41.124 1.00 87.19 623 A 1 
ATOM 4869 C C   . VAL A 1 623 ? -12.709 -24.790 -39.905 1.00 86.56 623 A 1 
ATOM 4870 O O   . VAL A 1 623 ? -11.874 -25.679 -39.740 1.00 82.78 623 A 1 
ATOM 4871 C CB  . VAL A 1 623 ? -11.929 -22.533 -40.774 1.00 86.04 623 A 1 
ATOM 4872 C CG1 . VAL A 1 623 ? -10.656 -22.696 -39.930 1.00 78.62 623 A 1 
ATOM 4873 C CG2 . VAL A 1 623 ? -11.517 -21.789 -42.055 1.00 79.68 623 A 1 
ATOM 4874 N N   . GLN A 1 624 ? -13.746 -24.620 -39.077 1.00 87.01 624 A 1 
ATOM 4875 C CA  . GLN A 1 624 ? -13.965 -25.473 -37.906 1.00 84.34 624 A 1 
ATOM 4876 C C   . GLN A 1 624 ? -14.362 -26.904 -38.289 1.00 84.02 624 A 1 
ATOM 4877 O O   . GLN A 1 624 ? -13.811 -27.841 -37.722 1.00 79.96 624 A 1 
ATOM 4878 C CB  . GLN A 1 624 ? -15.001 -24.845 -36.972 1.00 81.93 624 A 1 
ATOM 4879 C CG  . GLN A 1 624 ? -14.412 -23.633 -36.230 1.00 75.10 624 A 1 
ATOM 4880 C CD  . GLN A 1 624 ? -15.277 -23.173 -35.064 1.00 73.99 624 A 1 
ATOM 4881 O OE1 . GLN A 1 624 ? -16.443 -23.490 -34.921 1.00 67.85 624 A 1 
ATOM 4882 N NE2 . GLN A 1 624 ? -14.714 -22.416 -34.147 1.00 64.74 624 A 1 
ATOM 4883 N N   . GLU A 1 625 ? -15.235 -27.087 -39.284 1.00 82.91 625 A 1 
ATOM 4884 C CA  . GLU A 1 625 ? -15.641 -28.416 -39.763 1.00 83.10 625 A 1 
ATOM 4885 C C   . GLU A 1 625 ? -14.495 -29.206 -40.416 1.00 82.76 625 A 1 
ATOM 4886 O O   . GLU A 1 625 ? -14.496 -30.430 -40.379 1.00 77.78 625 A 1 
ATOM 4887 C CB  . GLU A 1 625 ? -16.796 -28.273 -40.763 1.00 80.88 625 A 1 
ATOM 4888 C CG  . GLU A 1 625 ? -18.116 -27.905 -40.065 1.00 74.86 625 A 1 
ATOM 4889 C CD  . GLU A 1 625 ? -19.290 -27.688 -41.032 1.00 72.89 625 A 1 
ATOM 4890 O OE1 . GLU A 1 625 ? -20.423 -27.531 -40.509 1.00 66.34 625 A 1 
ATOM 4891 O OE2 . GLU A 1 625 ? -19.065 -27.657 -42.264 1.00 67.66 625 A 1 
ATOM 4892 N N   . LYS A 1 626 ? -13.499 -28.533 -40.990 1.00 83.93 626 A 1 
ATOM 4893 C CA  . LYS A 1 626 ? -12.292 -29.191 -41.523 1.00 82.53 626 A 1 
ATOM 4894 C C   . LYS A 1 626 ? -11.275 -29.565 -40.445 1.00 81.38 626 A 1 
ATOM 4895 O O   . LYS A 1 626 ? -10.342 -30.316 -40.739 1.00 74.36 626 A 1 
ATOM 4896 C CB  . LYS A 1 626 ? -11.618 -28.283 -42.558 1.00 80.57 626 A 1 
ATOM 4897 C CG  . LYS A 1 626 ? -12.377 -28.265 -43.884 1.00 74.92 626 A 1 
ATOM 4898 C CD  . LYS A 1 626 ? -11.664 -27.327 -44.861 1.00 70.61 626 A 1 
ATOM 4899 C CE  . LYS A 1 626 ? -12.418 -27.303 -46.190 1.00 64.77 626 A 1 
ATOM 4900 N NZ  . LYS A 1 626 ? -11.724 -26.449 -47.178 1.00 55.06 626 A 1 
ATOM 4901 N N   . SER A 1 627 ? -11.401 -28.978 -39.266 1.00 78.94 627 A 1 
ATOM 4902 C CA  . SER A 1 627 ? -10.467 -29.153 -38.144 1.00 76.08 627 A 1 
ATOM 4903 C C   . SER A 1 627 ? -11.000 -30.109 -37.067 1.00 74.91 627 A 1 
ATOM 4904 O O   . SER A 1 627 ? -10.225 -30.491 -36.186 1.00 68.01 627 A 1 
ATOM 4905 C CB  . SER A 1 627 ? -10.141 -27.794 -37.506 1.00 71.24 627 A 1 
ATOM 4906 O OG  . SER A 1 627 ? -9.693  -26.849 -38.467 1.00 62.12 627 A 1 
ATOM 4907 N N   . ALA A 1 628 ? -12.286 -30.448 -37.127 1.00 77.25 628 A 1 
ATOM 4908 C CA  . ALA A 1 628 ? -12.961 -31.457 -36.308 1.00 74.60 628 A 1 
ATOM 4909 C C   . ALA A 1 628 ? -12.967 -32.796 -37.048 1.00 70.20 628 A 1 
ATOM 4910 O O   . ALA A 1 628 ? -12.837 -33.833 -36.342 1.00 63.21 628 A 1 
ATOM 4911 C CB  . ALA A 1 628 ? -14.389 -30.960 -36.027 1.00 67.59 628 A 1 
ATOM 4912 O OXT . ALA A 1 628 ? -13.134 -32.753 -38.284 1.00 59.09 628 A 1 
#
