# 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_if11831
#
_entry.id if11831
#
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 ALA 2   
1 n LEU 3   
1 n SER 4   
1 n ASP 5   
1 n THR 6   
1 n SER 7   
1 n GLY 8   
1 n GLY 9   
1 n ASN 10  
1 n SER 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n ILE 15  
1 n PRO 16  
1 n PRO 17  
1 n ASP 18  
1 n GLY 19  
1 n VAL 20  
1 n ASN 21  
1 n SER 22  
1 n THR 23  
1 n ALA 24  
1 n GLY 25  
1 n VAL 26  
1 n ASN 27  
1 n SER 28  
1 n ALA 29  
1 n VAL 30  
1 n GLY 31  
1 n SER 32  
1 n ASP 33  
1 n PHE 34  
1 n ILE 35  
1 n SER 36  
1 n GLU 37  
1 n PHE 38  
1 n ILE 39  
1 n LYS 40  
1 n GLU 41  
1 n ASP 42  
1 n LEU 43  
1 n ALA 44  
1 n SER 45  
1 n GLY 46  
1 n ARG 47  
1 n PHE 48  
1 n ASP 49  
1 n HIS 50  
1 n VAL 51  
1 n HIS 52  
1 n THR 53  
1 n ARG 54  
1 n PHE 55  
1 n PRO 56  
1 n PRO 57  
1 n GLU 58  
1 n PRO 59  
1 n ASN 60  
1 n GLY 61  
1 n TRP 62  
1 n LEU 63  
1 n HIS 64  
1 n ILE 65  
1 n GLY 66  
1 n HIS 67  
1 n CYS 68  
1 n LYS 69  
1 n ALA 70  
1 n PHE 71  
1 n CYS 72  
1 n ILE 73  
1 n ASP 74  
1 n PHE 75  
1 n GLY 76  
1 n MET 77  
1 n ALA 78  
1 n GLU 79  
1 n ARG 80  
1 n PHE 81  
1 n GLY 82  
1 n GLY 83  
1 n LYS 84  
1 n TYR 85  
1 n ASN 86  
1 n LEU 87  
1 n ARG 88  
1 n PHE 89  
1 n ASP 90  
1 n ASP 91  
1 n THR 92  
1 n ASN 93  
1 n PRO 94  
1 n GLU 95  
1 n LYS 96  
1 n GLU 97  
1 n ASP 98  
1 n MET 99  
1 n SER 100 
1 n TYR 101 
1 n VAL 102 
1 n GLU 103 
1 n ALA 104 
1 n ILE 105 
1 n ARG 106 
1 n ARG 107 
1 n ASP 108 
1 n ILE 109 
1 n LYS 110 
1 n TRP 111 
1 n MET 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n TRP 116 
1 n GLU 117 
1 n ASP 118 
1 n ARG 119 
1 n GLU 120 
1 n TYR 121 
1 n PHE 122 
1 n ALA 123 
1 n SER 124 
1 n ASP 125 
1 n TYR 126 
1 n TYR 127 
1 n GLU 128 
1 n TYR 129 
1 n LEU 130 
1 n TYR 131 
1 n ASP 132 
1 n LEU 133 
1 n ALA 134 
1 n VAL 135 
1 n LYS 136 
1 n ILE 137 
1 n ILE 138 
1 n LYS 139 
1 n LYS 140 
1 n GLY 141 
1 n ASN 142 
1 n ALA 143 
1 n TYR 144 
1 n VAL 145 
1 n ASP 146 
1 n ASP 147 
1 n LEU 148 
1 n SER 149 
1 n GLU 150 
1 n THR 151 
1 n GLU 152 
1 n ILE 153 
1 n SER 154 
1 n GLU 155 
1 n TYR 156 
1 n ARG 157 
1 n GLY 158 
1 n THR 159 
1 n ALA 160 
1 n VAL 161 
1 n PRO 162 
1 n ASP 163 
1 n LYS 164 
1 n ASN 165 
1 n ASN 166 
1 n ILE 167 
1 n THR 168 
1 n VAL 169 
1 n THR 170 
1 n PRO 171 
1 n PRO 172 
1 n GLY 173 
1 n ARG 174 
1 n ASN 175 
1 n SER 176 
1 n PRO 177 
1 n TYR 178 
1 n ARG 179 
1 n ASP 180 
1 n ARG 181 
1 n PRO 182 
1 n VAL 183 
1 n GLU 184 
1 n GLU 185 
1 n ASN 186 
1 n LEU 187 
1 n ASP 188 
1 n LEU 189 
1 n PHE 190 
1 n ALA 191 
1 n ARG 192 
1 n MET 193 
1 n ARG 194 
1 n ALA 195 
1 n GLY 196 
1 n GLU 197 
1 n TYR 198 
1 n PRO 199 
1 n ASP 200 
1 n GLY 201 
1 n ALA 202 
1 n LYS 203 
1 n THR 204 
1 n LEU 205 
1 n ARG 206 
1 n ALA 207 
1 n LYS 208 
1 n ILE 209 
1 n ASP 210 
1 n MET 211 
1 n THR 212 
1 n HIS 213 
1 n PRO 214 
1 n ASN 215 
1 n LEU 216 
1 n LEU 217 
1 n LEU 218 
1 n ARG 219 
1 n ASP 220 
1 n PRO 221 
1 n VAL 222 
1 n MET 223 
1 n TYR 224 
1 n ARG 225 
1 n ILE 226 
1 n ARG 227 
1 n ARG 228 
1 n GLU 229 
1 n THR 230 
1 n HIS 231 
1 n TYR 232 
1 n ARG 233 
1 n THR 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n TRP 238 
1 n CYS 239 
1 n ILE 240 
1 n TYR 241 
1 n PRO 242 
1 n MET 243 
1 n TYR 244 
1 n ASP 245 
1 n PHE 246 
1 n GLN 247 
1 n HIS 248 
1 n PRO 249 
1 n LEU 250 
1 n SER 251 
1 n ASP 252 
1 n ALA 253 
1 n LYS 254 
1 n GLU 255 
1 n GLY 256 
1 n ILE 257 
1 n THR 258 
1 n HIS 259 
1 n SER 260 
1 n LEU 261 
1 n CYS 262 
1 n SER 263 
1 n MET 264 
1 n GLU 265 
1 n TYR 266 
1 n GLU 267 
1 n ILE 268 
1 n HIS 269 
1 n ARG 270 
1 n PRO 271 
1 n LEU 272 
1 n TYR 273 
1 n GLU 274 
1 n TRP 275 
1 n PHE 276 
1 n ILE 277 
1 n ARG 278 
1 n GLU 279 
1 n ALA 280 
1 n GLU 281 
1 n VAL 282 
1 n PHE 283 
1 n PRO 284 
1 n SER 285 
1 n ARG 286 
1 n GLN 287 
1 n ILE 288 
1 n GLU 289 
1 n PHE 290 
1 n ALA 291 
1 n ARG 292 
1 n LEU 293 
1 n ASN 294 
1 n LEU 295 
1 n SER 296 
1 n TYR 297 
1 n THR 298 
1 n VAL 299 
1 n MET 300 
1 n SER 301 
1 n LYS 302 
1 n ARG 303 
1 n TRP 304 
1 n LEU 305 
1 n LEU 306 
1 n LYS 307 
1 n LEU 308 
1 n VAL 309 
1 n GLN 310 
1 n ASP 311 
1 n LYS 312 
1 n TYR 313 
1 n VAL 314 
1 n SER 315 
1 n GLY 316 
1 n TRP 317 
1 n ASP 318 
1 n ASP 319 
1 n PRO 320 
1 n ARG 321 
1 n MET 322 
1 n PRO 323 
1 n THR 324 
1 n ILE 325 
1 n ALA 326 
1 n GLY 327 
1 n LEU 328 
1 n ARG 329 
1 n ARG 330 
1 n ARG 331 
1 n GLY 332 
1 n TYR 333 
1 n THR 334 
1 n PRO 335 
1 n GLN 336 
1 n ALA 337 
1 n ILE 338 
1 n ARG 339 
1 n ASN 340 
1 n PHE 341 
1 n VAL 342 
1 n SER 343 
1 n GLN 344 
1 n ILE 345 
1 n GLY 346 
1 n VAL 347 
1 n ALA 348 
1 n LYS 349 
1 n THR 350 
1 n ASP 351 
1 n SER 352 
1 n MET 353 
1 n VAL 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n PHE 358 
1 n LEU 359 
1 n GLU 360 
1 n TYR 361 
1 n CYS 362 
1 n LEU 363 
1 n ARG 364 
1 n GLU 365 
1 n ASP 366 
1 n LEU 367 
1 n ASN 368 
1 n LYS 369 
1 n ARG 370 
1 n ALA 371 
1 n LYS 372 
1 n ARG 373 
1 n ALA 374 
1 n MET 375 
1 n ALA 376 
1 n VAL 377 
1 n LEU 378 
1 n HIS 379 
1 n PRO 380 
1 n LEU 381 
1 n LYS 382 
1 n LEU 383 
1 n ILE 384 
1 n ILE 385 
1 n GLU 386 
1 n ASN 387 
1 n TRP 388 
1 n PRO 389 
1 n GLU 390 
1 n GLY 391 
1 n ASN 392 
1 n THR 393 
1 n GLU 394 
1 n SER 395 
1 n ASP 396 
1 n PRO 397 
1 n ALA 398 
1 n ALA 399 
1 n GLU 400 
1 n GLU 401 
1 n GLU 402 
1 n LEU 403 
1 n GLU 404 
1 n ALA 405 
1 n VAL 406 
1 n ASN 407 
1 n ASN 408 
1 n PRO 409 
1 n GLU 410 
1 n ASP 411 
1 n PRO 412 
1 n SER 413 
1 n ALA 414 
1 n GLY 415 
1 n THR 416 
1 n ARG 417 
1 n LYS 418 
1 n ILE 419 
1 n THR 420 
1 n PHE 421 
1 n SER 422 
1 n ARG 423 
1 n GLU 424 
1 n LEU 425 
1 n TRP 426 
1 n ILE 427 
1 n GLU 428 
1 n ARG 429 
1 n GLU 430 
1 n ASP 431 
1 n PHE 432 
1 n GLU 433 
1 n GLU 434 
1 n VAL 435 
1 n PRO 436 
1 n PRO 437 
1 n PRO 438 
1 n LYS 439 
1 n TYR 440 
1 n PHE 441 
1 n ARG 442 
1 n LEU 443 
1 n TYR 444 
1 n PRO 445 
1 n GLY 446 
1 n ASN 447 
1 n SER 448 
1 n VAL 449 
1 n ARG 450 
1 n LEU 451 
1 n ARG 452 
1 n TYR 453 
1 n ALA 454 
1 n TYR 455 
1 n ILE 456 
1 n ILE 457 
1 n THR 458 
1 n CYS 459 
1 n THR 460 
1 n GLY 461 
1 n PHE 462 
1 n ASP 463 
1 n LYS 464 
1 n ASN 465 
1 n PRO 466 
1 n ASP 467 
1 n GLY 468 
1 n SER 469 
1 n ILE 470 
1 n ALA 471 
1 n ALA 472 
1 n VAL 473 
1 n ARG 474 
1 n CYS 475 
1 n THR 476 
1 n TYR 477 
1 n ASP 478 
1 n PRO 479 
1 n ALA 480 
1 n THR 481 
1 n LYS 482 
1 n GLY 483 
1 n GLY 484 
1 n ASN 485 
1 n ALA 486 
1 n PRO 487 
1 n ASP 488 
1 n ASN 489 
1 n ARG 490 
1 n LYS 491 
1 n VAL 492 
1 n LYS 493 
1 n GLY 494 
1 n THR 495 
1 n ILE 496 
1 n HIS 497 
1 n TRP 498 
1 n VAL 499 
1 n SER 500 
1 n ALA 501 
1 n SER 502 
1 n HIS 503 
1 n ALA 504 
1 n ILE 505 
1 n PRO 506 
1 n MET 507 
1 n GLU 508 
1 n VAL 509 
1 n ARG 510 
1 n ILE 511 
1 n TYR 512 
1 n ASP 513 
1 n TYR 514 
1 n LEU 515 
1 n PHE 516 
1 n ASN 517 
1 n THR 518 
1 n PRO 519 
1 n ARG 520 
1 n PRO 521 
1 n MET 522 
1 n GLU 523 
1 n THR 524 
1 n ALA 525 
1 n PRO 526 
1 n ARG 527 
1 n PRO 528 
1 n ASP 529 
1 n THR 530 
1 n ASP 531 
1 n PRO 532 
1 n ALA 533 
1 n GLY 534 
1 n GLN 535 
1 n GLY 536 
1 n GLY 537 
1 n SER 538 
1 n ARG 539 
1 n GLY 540 
1 n GLU 541 
1 n PHE 542 
1 n THR 543 
1 n ASP 544 
1 n ASN 545 
1 n LEU 546 
1 n ASN 547 
1 n PRO 548 
1 n ASN 549 
1 n SER 550 
1 n LEU 551 
1 n GLU 552 
1 n ALA 553 
1 n ILE 554 
1 n THR 555 
1 n ASN 556 
1 n ALA 557 
1 n TRP 558 
1 n GLY 559 
1 n GLU 560 
1 n PRO 561 
1 n CYS 562 
1 n LEU 563 
1 n ALA 564 
1 n GLU 565 
1 n ALA 566 
1 n CYS 567 
1 n CYS 568 
1 n THR 569 
1 n GLU 570 
1 n ASN 571 
1 n THR 572 
1 n SER 573 
1 n PRO 574 
1 n ALA 575 
1 n PRO 576 
1 n GLY 577 
1 n ASN 578 
1 n GLU 579 
1 n ILE 580 
1 n PRO 581 
1 n GLY 582 
1 n HIS 583 
1 n LYS 584 
1 n ILE 585 
1 n PRO 586 
1 n GLY 587 
1 n GLN 588 
1 n ASN 589 
1 n GLY 590 
1 n ALA 591 
1 n GLN 592 
1 n GLN 593 
1 n ILE 594 
1 n ALA 595 
1 n TRP 596 
1 n GLN 597 
1 n PHE 598 
1 n GLU 599 
1 n ARG 600 
1 n LEU 601 
1 n GLY 602 
1 n TYR 603 
1 n PHE 604 
1 n MET 605 
1 n ARG 606 
1 n ASP 607 
1 n PRO 608 
1 n ASP 609 
1 n THR 610 
1 n GLY 611 
1 n ALA 612 
1 n ASP 613 
1 n GLY 614 
1 n ARG 615 
1 n PRO 616 
1 n VAL 617 
1 n PHE 618 
1 n ASN 619 
1 n LYS 620 
1 n THR 621 
1 n ILE 622 
1 n GLY 623 
1 n LEU 624 
1 n ARG 625 
1 n ASP 626 
1 n THR 627 
1 n TRP 628 
1 n ALA 629 
1 n LYS 630 
1 n ILE 631 
1 n VAL 632 
1 n GLN 633 
1 n LYS 634 
#
_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 @ 2025-11-14 23:43:05)"
_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 86.64
_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 ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n TRP . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TRP . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n THR . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n PRO . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASN . 547 A 547 
A 548 1 n PRO . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ASN . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n CYS . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n CYS . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n THR . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n HIS . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ILE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n TRP . 596 A 596 
A 597 1 n GLN . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n TYR . 603 A 603 
A 604 1 n PHE . 604 A 604 
A 605 1 n MET . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n THR . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n VAL . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ASN . 619 A 619 
A 620 1 n LYS . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ILE . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n TRP . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n VAL . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n LYS . 634 A 634 
#
_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   ? -54.003 22.298  -16.427 1.00 14.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.606 22.784  -16.557 1.00 18.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.692 21.630  -16.195 1.00 19.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -52.077 20.811  -15.379 1.00 18.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -52.341 24.029  -15.700 1.00 17.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.003 25.273  -16.308 1.00 14.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.569 26.785  -15.426 1.00 13.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -53.645 27.973  -16.248 1.00 12.23 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -50.589 21.506  -16.923 1.00 15.65 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -49.923 20.249  -17.280 1.00 20.77 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -49.288 19.462  -16.117 1.00 20.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -48.628 20.022  -15.252 1.00 20.07 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -48.881 20.600  -18.346 1.00 19.63 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -49.443 18.134  -16.194 1.00 18.04 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -48.623 17.084  -15.587 1.00 22.30 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -47.333 16.928  -16.406 1.00 22.17 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -47.398 16.923  -17.637 1.00 21.28 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -49.428 15.763  -15.649 1.00 20.61 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -50.577 15.658  -14.629 1.00 18.18 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -51.722 14.802  -15.172 1.00 17.03 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -50.081 15.034  -13.327 1.00 19.99 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -46.187 16.737  -15.734 1.00 18.42 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -44.963 16.235  -16.374 1.00 23.03 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -44.399 15.067  -15.574 1.00 22.59 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -43.847 15.253  -14.492 1.00 21.85 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -43.929 17.348  -16.562 1.00 21.56 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -43.559 17.922  -15.325 1.00 19.34 4   A 1 
ATOM 28   N N   . ASP A 1 5   ? -44.555 13.867  -16.145 1.00 19.86 5   A 1 
ATOM 29   C CA  . ASP A 1 5   ? -43.813 12.655  -15.810 1.00 24.54 5   A 1 
ATOM 30   C C   . ASP A 1 5   ? -42.334 12.803  -16.188 1.00 24.09 5   A 1 
ATOM 31   O O   . ASP A 1 5   ? -42.012 13.274  -17.282 1.00 22.22 5   A 1 
ATOM 32   C CB  . ASP A 1 5   ? -44.386 11.474  -16.619 1.00 21.90 5   A 1 
ATOM 33   C CG  . ASP A 1 5   ? -45.668 10.883  -16.036 1.00 18.70 5   A 1 
ATOM 34   O OD1 . ASP A 1 5   ? -45.720 10.748  -14.793 1.00 16.74 5   A 1 
ATOM 35   O OD2 . ASP A 1 5   ? -46.561 10.542  -16.839 1.00 16.92 5   A 1 
ATOM 36   N N   . THR A 1 6   ? -41.435 12.305  -15.341 1.00 19.15 6   A 1 
ATOM 37   C CA  . THR A 1 6   ? -40.064 11.953  -15.743 1.00 22.76 6   A 1 
ATOM 38   C C   . THR A 1 6   ? -39.676 10.595  -15.171 1.00 22.86 6   A 1 
ATOM 39   O O   . THR A 1 6   ? -39.229 10.455  -14.037 1.00 20.95 6   A 1 
ATOM 40   C CB  . THR A 1 6   ? -39.020 13.027  -15.392 1.00 19.68 6   A 1 
ATOM 41   O OG1 . THR A 1 6   ? -39.207 13.537  -14.095 1.00 17.35 6   A 1 
ATOM 42   C CG2 . THR A 1 6   ? -39.056 14.210  -16.361 1.00 16.71 6   A 1 
ATOM 43   N N   . SER A 1 7   ? -39.845 9.565   -16.006 1.00 18.21 7   A 1 
ATOM 44   C CA  . SER A 1 7   ? -39.173 8.269   -15.906 1.00 22.62 7   A 1 
ATOM 45   C C   . SER A 1 7   ? -37.770 8.380   -16.511 1.00 22.46 7   A 1 
ATOM 46   O O   . SER A 1 7   ? -37.631 8.601   -17.712 1.00 20.98 7   A 1 
ATOM 47   C CB  . SER A 1 7   ? -40.008 7.215   -16.643 1.00 20.10 7   A 1 
ATOM 48   O OG  . SER A 1 7   ? -40.326 7.658   -17.953 1.00 17.34 7   A 1 
ATOM 49   N N   . GLY A 1 8   ? -36.727 8.231   -15.691 1.00 20.67 8   A 1 
ATOM 50   C CA  . GLY A 1 8   ? -35.330 8.205   -16.130 1.00 22.94 8   A 1 
ATOM 51   C C   . GLY A 1 8   ? -34.830 6.779   -16.337 1.00 23.22 8   A 1 
ATOM 52   O O   . GLY A 1 8   ? -34.637 6.048   -15.372 1.00 21.64 8   A 1 
ATOM 53   N N   . GLY A 1 9   ? -34.649 6.385   -17.605 1.00 20.26 9   A 1 
ATOM 54   C CA  . GLY A 1 9   ? -34.016 5.128   -17.999 1.00 22.24 9   A 1 
ATOM 55   C C   . GLY A 1 9   ? -32.490 5.217   -18.002 1.00 22.28 9   A 1 
ATOM 56   O O   . GLY A 1 9   ? -31.912 6.221   -18.417 1.00 20.87 9   A 1 
ATOM 57   N N   . ASN A 1 10  ? -31.846 4.130   -17.565 1.00 18.50 10  A 1 
ATOM 58   C CA  . ASN A 1 10  ? -30.416 3.872   -17.728 1.00 21.69 10  A 1 
ATOM 59   C C   . ASN A 1 10  ? -30.062 3.725   -19.216 1.00 22.02 10  A 1 
ATOM 60   O O   . ASN A 1 10  ? -30.599 2.846   -19.891 1.00 20.32 10  A 1 
ATOM 61   C CB  . ASN A 1 10  ? -30.054 2.565   -16.987 1.00 19.44 10  A 1 
ATOM 62   C CG  . ASN A 1 10  ? -29.622 2.745   -15.549 1.00 16.55 10  A 1 
ATOM 63   O OD1 . ASN A 1 10  ? -29.295 3.821   -15.092 1.00 14.24 10  A 1 
ATOM 64   N ND2 . ASN A 1 10  ? -29.568 1.679   -14.787 1.00 14.60 10  A 1 
ATOM 65   N N   . SER A 1 11  ? -29.094 4.502   -19.701 1.00 18.94 11  A 1 
ATOM 66   C CA  . SER A 1 11  ? -28.407 4.232   -20.965 1.00 22.29 11  A 1 
ATOM 67   C C   . SER A 1 11  ? -26.897 4.364   -20.791 1.00 21.90 11  A 1 
ATOM 68   O O   . SER A 1 11  ? -26.392 5.383   -20.325 1.00 20.72 11  A 1 
ATOM 69   C CB  . SER A 1 11  ? -28.940 5.108   -22.103 1.00 20.41 11  A 1 
ATOM 70   O OG  . SER A 1 11  ? -28.809 6.481   -21.802 1.00 17.73 11  A 1 
ATOM 71   N N   . ALA A 1 12  ? -26.193 3.295   -21.143 1.00 19.15 12  A 1 
ATOM 72   C CA  . ALA A 1 12  ? -24.743 3.232   -21.226 1.00 21.70 12  A 1 
ATOM 73   C C   . ALA A 1 12  ? -24.236 4.174   -22.326 1.00 21.79 12  A 1 
ATOM 74   O O   . ALA A 1 12  ? -24.671 4.084   -23.474 1.00 20.77 12  A 1 
ATOM 75   C CB  . ALA A 1 12  ? -24.363 1.774   -21.502 1.00 19.61 12  A 1 
ATOM 76   N N   . ALA A 1 13  ? -23.318 5.077   -21.985 1.00 19.50 13  A 1 
ATOM 77   C CA  . ALA A 1 13  ? -22.673 5.968   -22.941 1.00 21.60 13  A 1 
ATOM 78   C C   . ALA A 1 13  ? -21.445 5.283   -23.558 1.00 21.96 13  A 1 
ATOM 79   O O   . ALA A 1 13  ? -20.481 4.956   -22.868 1.00 21.19 13  A 1 
ATOM 80   C CB  . ALA A 1 13  ? -22.346 7.294   -22.247 1.00 19.71 13  A 1 
ATOM 81   N N   . GLY A 1 14  ? -21.500 5.053   -24.876 1.00 18.47 14  A 1 
ATOM 82   C CA  . GLY A 1 14  ? -20.364 4.658   -25.699 1.00 20.85 14  A 1 
ATOM 83   C C   . GLY A 1 14  ? -19.395 5.821   -25.931 1.00 21.14 14  A 1 
ATOM 84   O O   . GLY A 1 14  ? -19.789 6.983   -25.975 1.00 19.84 14  A 1 
ATOM 85   N N   . ILE A 1 15  ? -18.122 5.478   -26.082 1.00 19.55 15  A 1 
ATOM 86   C CA  . ILE A 1 15  ? -16.995 6.376   -26.365 1.00 22.40 15  A 1 
ATOM 87   C C   . ILE A 1 15  ? -17.033 6.766   -27.853 1.00 22.57 15  A 1 
ATOM 88   O O   . ILE A 1 15  ? -17.096 5.862   -28.687 1.00 21.58 15  A 1 
ATOM 89   C CB  . ILE A 1 15  ? -15.677 5.636   -26.011 1.00 20.97 15  A 1 
ATOM 90   C CG1 . ILE A 1 15  ? -15.636 5.224   -24.515 1.00 19.06 15  A 1 
ATOM 91   C CG2 . ILE A 1 15  ? -14.442 6.479   -26.373 1.00 18.94 15  A 1 
ATOM 92   C CD1 . ILE A 1 15  ? -14.525 4.221   -24.172 1.00 17.51 15  A 1 
ATOM 93   N N   . PRO A 1 16  ? -16.950 8.058   -28.228 1.00 19.94 16  A 1 
ATOM 94   C CA  . PRO A 1 16  ? -16.689 8.452   -29.610 1.00 22.20 16  A 1 
ATOM 95   C C   . PRO A 1 16  ? -15.176 8.522   -29.898 1.00 22.59 16  A 1 
ATOM 96   O O   . PRO A 1 16  ? -14.399 8.845   -28.997 1.00 21.40 16  A 1 
ATOM 97   C CB  . PRO A 1 16  ? -17.375 9.807   -29.776 1.00 20.33 16  A 1 
ATOM 98   C CG  . PRO A 1 16  ? -17.282 10.417  -28.378 1.00 20.17 16  A 1 
ATOM 99   C CD  . PRO A 1 16  ? -17.204 9.233   -27.411 1.00 21.69 16  A 1 
ATOM 100  N N   . PRO A 1 17  ? -14.731 8.237   -31.144 1.00 18.81 17  A 1 
ATOM 101  C CA  . PRO A 1 17  ? -13.341 8.384   -31.560 1.00 21.35 17  A 1 
ATOM 102  C C   . PRO A 1 17  ? -13.049 9.787   -32.131 1.00 21.42 17  A 1 
ATOM 103  O O   . PRO A 1 17  ? -13.947 10.486  -32.587 1.00 20.30 17  A 1 
ATOM 104  C CB  . PRO A 1 17  ? -13.143 7.273   -32.600 1.00 19.14 17  A 1 
ATOM 105  C CG  . PRO A 1 17  ? -14.494 7.252   -33.317 1.00 19.27 17  A 1 
ATOM 106  C CD  . PRO A 1 17  ? -15.503 7.668   -32.245 1.00 20.82 17  A 1 
ATOM 107  N N   . ASP A 1 18  ? -11.746 10.092  -32.134 1.00 20.69 18  A 1 
ATOM 108  C CA  . ASP A 1 18  ? -11.031 11.170  -32.845 1.00 23.96 18  A 1 
ATOM 109  C C   . ASP A 1 18  ? -10.644 12.435  -32.068 1.00 23.57 18  A 1 
ATOM 110  O O   . ASP A 1 18  ? -11.426 13.124  -31.432 1.00 21.75 18  A 1 
ATOM 111  C CB  . ASP A 1 18  ? -11.539 11.416  -34.273 1.00 21.32 18  A 1 
ATOM 112  C CG  . ASP A 1 18  ? -11.454 10.164  -35.153 1.00 18.55 18  A 1 
ATOM 113  O OD1 . ASP A 1 18  ? -10.618 9.281   -34.844 1.00 16.59 18  A 1 
ATOM 114  O OD2 . ASP A 1 18  ? -12.200 10.102  -36.154 1.00 16.78 18  A 1 
ATOM 115  N N   . GLY A 1 19  ? -9.318  12.662  -32.116 1.00 19.68 19  A 1 
ATOM 116  C CA  . GLY A 1 19  ? -8.541  13.504  -31.222 1.00 22.29 19  A 1 
ATOM 117  C C   . GLY A 1 19  ? -8.458  14.981  -31.573 1.00 22.58 19  A 1 
ATOM 118  O O   . GLY A 1 19  ? -8.628  15.400  -32.715 1.00 21.11 19  A 1 
ATOM 119  N N   . VAL A 1 20  ? -8.074  15.742  -30.561 1.00 18.81 20  A 1 
ATOM 120  C CA  . VAL A 1 20  ? -7.246  16.956  -30.666 1.00 21.62 20  A 1 
ATOM 121  C C   . VAL A 1 20  ? -6.367  17.033  -29.411 1.00 21.95 20  A 1 
ATOM 122  O O   . VAL A 1 20  ? -6.859  16.931  -28.288 1.00 20.76 20  A 1 
ATOM 123  C CB  . VAL A 1 20  ? -8.072  18.256  -30.822 1.00 19.32 20  A 1 
ATOM 124  C CG1 . VAL A 1 20  ? -7.143  19.470  -30.993 1.00 16.76 20  A 1 
ATOM 125  C CG2 . VAL A 1 20  ? -9.000  18.257  -32.044 1.00 16.96 20  A 1 
ATOM 126  N N   . ASN A 1 21  ? -5.051  17.188  -29.614 1.00 17.34 21  A 1 
ATOM 127  C CA  . ASN A 1 21  ? -4.066  17.487  -28.575 1.00 20.46 21  A 1 
ATOM 128  C C   . ASN A 1 21  ? -4.400  18.802  -27.854 1.00 21.09 21  A 1 
ATOM 129  O O   . ASN A 1 21  ? -4.374  19.865  -28.476 1.00 19.70 21  A 1 
ATOM 130  C CB  . ASN A 1 21  ? -2.677  17.614  -29.244 1.00 18.88 21  A 1 
ATOM 131  C CG  . ASN A 1 21  ? -1.797  16.386  -29.151 1.00 16.15 21  A 1 
ATOM 132  O OD1 . ASN A 1 21  ? -1.960  15.530  -28.307 1.00 14.31 21  A 1 
ATOM 133  N ND2 . ASN A 1 21  ? -0.791  16.285  -29.987 1.00 14.47 21  A 1 
ATOM 134  N N   . SER A 1 22  ? -4.590  18.751  -26.533 1.00 19.65 22  A 1 
ATOM 135  C CA  . SER A 1 22  ? -4.321  19.890  -25.651 1.00 22.67 22  A 1 
ATOM 136  C C   . SER A 1 22  ? -3.905  19.395  -24.265 1.00 22.77 22  A 1 
ATOM 137  O O   . SER A 1 22  ? -4.671  18.779  -23.529 1.00 21.62 22  A 1 
ATOM 138  C CB  . SER A 1 22  ? -5.488  20.884  -25.586 1.00 20.89 22  A 1 
ATOM 139  O OG  . SER A 1 22  ? -6.638  20.321  -25.011 1.00 18.45 22  A 1 
ATOM 140  N N   . THR A 1 23  ? -2.645  19.658  -23.933 1.00 19.48 23  A 1 
ATOM 141  C CA  . THR A 1 23  ? -2.062  19.513  -22.598 1.00 21.87 23  A 1 
ATOM 142  C C   . THR A 1 23  ? -2.603  20.603  -21.669 1.00 22.59 23  A 1 
ATOM 143  O O   . THR A 1 23  ? -1.929  21.595  -21.424 1.00 20.94 23  A 1 
ATOM 144  C CB  . THR A 1 23  ? -0.531  19.614  -22.696 1.00 19.19 23  A 1 
ATOM 145  O OG1 . THR A 1 23  ? -0.178  20.703  -23.525 1.00 16.92 23  A 1 
ATOM 146  C CG2 . THR A 1 23  ? 0.093   18.361  -23.302 1.00 16.09 23  A 1 
ATOM 147  N N   . ALA A 1 24  ? -3.825  20.448  -21.178 1.00 22.00 24  A 1 
ATOM 148  C CA  . ALA A 1 24  ? -4.360  21.202  -20.049 1.00 24.04 24  A 1 
ATOM 149  C C   . ALA A 1 24  ? -5.631  20.508  -19.532 1.00 25.33 24  A 1 
ATOM 150  O O   . ALA A 1 24  ? -6.612  20.392  -20.265 1.00 24.22 24  A 1 
ATOM 151  C CB  . ALA A 1 24  ? -4.663  22.652  -20.467 1.00 21.26 24  A 1 
ATOM 152  N N   . GLY A 1 25  ? -5.627  20.065  -18.271 1.00 27.59 25  A 1 
ATOM 153  C CA  . GLY A 1 25  ? -6.850  19.739  -17.532 1.00 28.72 25  A 1 
ATOM 154  C C   . GLY A 1 25  ? -7.316  18.281  -17.561 1.00 29.75 25  A 1 
ATOM 155  O O   . GLY A 1 25  ? -8.367  17.981  -18.109 1.00 27.92 25  A 1 
ATOM 156  N N   . VAL A 1 26  ? -6.616  17.377  -16.849 1.00 30.53 26  A 1 
ATOM 157  C CA  . VAL A 1 26  ? -7.147  16.023  -16.535 1.00 30.81 26  A 1 
ATOM 158  C C   . VAL A 1 26  ? -8.199  16.048  -15.398 1.00 32.12 26  A 1 
ATOM 159  O O   . VAL A 1 26  ? -8.716  15.021  -14.997 1.00 30.44 26  A 1 
ATOM 160  C CB  . VAL A 1 26  ? -5.985  15.020  -16.309 1.00 27.72 26  A 1 
ATOM 161  C CG1 . VAL A 1 26  ? -6.420  13.558  -16.087 1.00 25.04 26  A 1 
ATOM 162  C CG2 . VAL A 1 26  ? -5.046  14.990  -17.529 1.00 24.39 26  A 1 
ATOM 163  N N   . ASN A 1 27  ? -8.594  17.228  -14.909 1.00 37.17 27  A 1 
ATOM 164  C CA  . ASN A 1 27  ? -9.505  17.382  -13.762 1.00 38.97 27  A 1 
ATOM 165  C C   . ASN A 1 27  ? -11.000 17.553  -14.105 1.00 39.39 27  A 1 
ATOM 166  O O   . ASN A 1 27  ? -11.787 17.864  -13.220 1.00 37.27 27  A 1 
ATOM 167  C CB  . ASN A 1 27  ? -8.961  18.487  -12.829 1.00 36.82 27  A 1 
ATOM 168  C CG  . ASN A 1 27  ? -7.868  17.992  -11.894 1.00 33.34 27  A 1 
ATOM 169  O OD1 . ASN A 1 27  ? -7.545  16.814  -11.846 1.00 29.69 27  A 1 
ATOM 170  N ND2 . ASN A 1 27  ? -7.269  18.860  -11.116 1.00 28.31 27  A 1 
ATOM 171  N N   . SER A 1 28  ? -11.438 17.338  -15.360 1.00 33.24 28  A 1 
ATOM 172  C CA  . SER A 1 28  ? -12.805 17.706  -15.774 1.00 34.32 28  A 1 
ATOM 173  C C   . SER A 1 28  ? -13.774 16.548  -16.074 1.00 35.72 28  A 1 
ATOM 174  O O   . SER A 1 28  ? -14.822 16.791  -16.669 1.00 34.16 28  A 1 
ATOM 175  C CB  . SER A 1 28  ? -12.757 18.714  -16.929 1.00 31.56 28  A 1 
ATOM 176  O OG  . SER A 1 28  ? -13.996 19.400  -17.014 1.00 28.58 28  A 1 
ATOM 177  N N   . ALA A 1 29  ? -13.478 15.302  -15.683 1.00 34.67 29  A 1 
ATOM 178  C CA  . ALA A 1 29  ? -14.353 14.154  -15.987 1.00 35.10 29  A 1 
ATOM 179  C C   . ALA A 1 29  ? -14.750 13.284  -14.781 1.00 36.73 29  A 1 
ATOM 180  O O   . ALA A 1 29  ? -15.338 12.222  -14.963 1.00 34.44 29  A 1 
ATOM 181  C CB  . ALA A 1 29  ? -13.727 13.340  -17.124 1.00 30.79 29  A 1 
ATOM 182  N N   . VAL A 1 30  ? -14.478 13.714  -13.544 1.00 45.94 30  A 1 
ATOM 183  C CA  . VAL A 1 30  ? -15.025 13.053  -12.349 1.00 46.83 30  A 1 
ATOM 184  C C   . VAL A 1 30  ? -16.376 13.696  -12.053 1.00 48.34 30  A 1 
ATOM 185  O O   . VAL A 1 30  ? -16.435 14.888  -11.743 1.00 46.23 30  A 1 
ATOM 186  C CB  . VAL A 1 30  ? -14.054 13.111  -11.154 1.00 44.07 30  A 1 
ATOM 187  C CG1 . VAL A 1 30  ? -14.574 12.256  -9.989  1.00 40.77 30  A 1 
ATOM 188  C CG2 . VAL A 1 30  ? -12.667 12.575  -11.538 1.00 39.51 30  A 1 
ATOM 189  N N   . GLY A 1 31  ? -17.477 12.936  -12.214 1.00 53.34 31  A 1 
ATOM 190  C CA  . GLY A 1 31  ? -18.827 13.377  -11.864 1.00 56.69 31  A 1 
ATOM 191  C C   . GLY A 1 31  ? -18.893 13.924  -10.437 1.00 63.07 31  A 1 
ATOM 192  O O   . GLY A 1 31  ? -18.024 13.635  -9.615  1.00 59.09 31  A 1 
ATOM 193  N N   . SER A 1 32  ? -19.898 14.747  -10.135 1.00 71.79 32  A 1 
ATOM 194  C CA  . SER A 1 32  ? -20.040 15.334  -8.804  1.00 79.13 32  A 1 
ATOM 195  C C   . SER A 1 32  ? -20.236 14.234  -7.756  1.00 84.96 32  A 1 
ATOM 196  O O   . SER A 1 32  ? -21.218 13.496  -7.787  1.00 78.85 32  A 1 
ATOM 197  C CB  . SER A 1 32  ? -21.185 16.355  -8.781  1.00 69.75 32  A 1 
ATOM 198  O OG  . SER A 1 32  ? -22.436 15.768  -9.053  1.00 59.66 32  A 1 
ATOM 199  N N   . ASP A 1 33  ? -19.283 14.102  -6.831  1.00 91.48 33  A 1 
ATOM 200  C CA  . ASP A 1 33  ? -19.387 13.226  -5.668  1.00 93.85 33  A 1 
ATOM 201  C C   . ASP A 1 33  ? -20.086 13.959  -4.512  1.00 95.77 33  A 1 
ATOM 202  O O   . ASP A 1 33  ? -20.091 15.190  -4.441  1.00 94.63 33  A 1 
ATOM 203  C CB  . ASP A 1 33  ? -17.993 12.708  -5.275  1.00 91.52 33  A 1 
ATOM 204  C CG  . ASP A 1 33  ? -17.098 13.857  -4.839  1.00 91.93 33  A 1 
ATOM 205  O OD1 . ASP A 1 33  ? -17.176 14.235  -3.647  1.00 86.47 33  A 1 
ATOM 206  O OD2 . ASP A 1 33  ? -16.384 14.417  -5.703  1.00 87.46 33  A 1 
ATOM 207  N N   . PHE A 1 34  ? -20.670 13.203  -3.574  1.00 95.23 34  A 1 
ATOM 208  C CA  . PHE A 1 34  ? -21.457 13.786  -2.482  1.00 96.09 34  A 1 
ATOM 209  C C   . PHE A 1 34  ? -20.638 14.690  -1.543  1.00 96.78 34  A 1 
ATOM 210  O O   . PHE A 1 34  ? -21.205 15.599  -0.944  1.00 96.28 34  A 1 
ATOM 211  C CB  . PHE A 1 34  ? -22.144 12.658  -1.699  1.00 95.94 34  A 1 
ATOM 212  C CG  . PHE A 1 34  ? -21.217 11.879  -0.789  1.00 96.63 34  A 1 
ATOM 213  C CD1 . PHE A 1 34  ? -20.566 10.720  -1.248  1.00 95.31 34  A 1 
ATOM 214  C CD2 . PHE A 1 34  ? -20.976 12.337  0.520   1.00 95.87 34  A 1 
ATOM 215  C CE1 . PHE A 1 34  ? -19.671 10.036  -0.411  1.00 94.92 34  A 1 
ATOM 216  C CE2 . PHE A 1 34  ? -20.076 11.653  1.357   1.00 95.00 34  A 1 
ATOM 217  C CZ  . PHE A 1 34  ? -19.419 10.505  0.889   1.00 95.76 34  A 1 
ATOM 218  N N   . ILE A 1 35  ? -19.318 14.471  -1.414  1.00 96.69 35  A 1 
ATOM 219  C CA  . ILE A 1 35  ? -18.451 15.333  -0.597  1.00 96.89 35  A 1 
ATOM 220  C C   . ILE A 1 35  ? -18.358 16.707  -1.255  1.00 96.94 35  A 1 
ATOM 221  O O   . ILE A 1 35  ? -18.544 17.724  -0.587  1.00 96.68 35  A 1 
ATOM 222  C CB  . ILE A 1 35  ? -17.043 14.717  -0.387  1.00 96.87 35  A 1 
ATOM 223  C CG1 . ILE A 1 35  ? -17.148 13.337  0.303   1.00 95.96 35  A 1 
ATOM 224  C CG2 . ILE A 1 35  ? -16.155 15.674  0.425   1.00 95.76 35  A 1 
ATOM 225  C CD1 . ILE A 1 35  ? -15.804 12.639  0.547   1.00 94.84 35  A 1 
ATOM 226  N N   . SER A 1 36  ? -18.139 16.740  -2.571  1.00 97.11 36  A 1 
ATOM 227  C CA  . SER A 1 36  ? -18.116 17.983  -3.347  1.00 96.71 36  A 1 
ATOM 228  C C   . SER A 1 36  ? -19.432 18.754  -3.238  1.00 97.00 36  A 1 
ATOM 229  O O   . SER A 1 36  ? -19.404 19.976  -3.100  1.00 96.70 36  A 1 
ATOM 230  C CB  . SER A 1 36  ? -17.846 17.703  -4.827  1.00 95.55 36  A 1 
ATOM 231  O OG  . SER A 1 36  ? -16.620 17.028  -5.005  1.00 88.47 36  A 1 
ATOM 232  N N   . GLU A 1 37  ? -20.578 18.073  -3.274  1.00 96.55 37  A 1 
ATOM 233  C CA  . GLU A 1 37  ? -21.882 18.731  -3.110  1.00 96.47 37  A 1 
ATOM 234  C C   . GLU A 1 37  ? -22.045 19.332  -1.707  1.00 96.94 37  A 1 
ATOM 235  O O   . GLU A 1 37  ? -22.415 20.496  -1.590  1.00 96.65 37  A 1 
ATOM 236  C CB  . GLU A 1 37  ? -23.031 17.773  -3.459  1.00 96.14 37  A 1 
ATOM 237  C CG  . GLU A 1 37  ? -23.038 17.321  -4.933  1.00 92.05 37  A 1 
ATOM 238  C CD  . GLU A 1 37  ? -22.950 18.485  -5.939  1.00 88.13 37  A 1 
ATOM 239  O OE1 . GLU A 1 37  ? -22.047 18.477  -6.816  1.00 77.24 37  A 1 
ATOM 240  O OE2 . GLU A 1 37  ? -23.738 19.438  -5.824  1.00 78.12 37  A 1 
ATOM 241  N N   . PHE A 1 38  ? -21.657 18.613  -0.642  1.00 97.34 38  A 1 
ATOM 242  C CA  . PHE A 1 38  ? -21.680 19.171  0.715   1.00 97.39 38  A 1 
ATOM 243  C C   . PHE A 1 38  ? -20.757 20.384  0.881   1.00 97.70 38  A 1 
ATOM 244  O O   . PHE A 1 38  ? -21.138 21.354  1.540   1.00 97.30 38  A 1 
ATOM 245  C CB  . PHE A 1 38  ? -21.293 18.092  1.735   1.00 97.02 38  A 1 
ATOM 246  C CG  . PHE A 1 38  ? -22.301 16.982  1.973   1.00 95.97 38  A 1 
ATOM 247  C CD1 . PHE A 1 38  ? -23.684 17.188  1.792   1.00 92.18 38  A 1 
ATOM 248  C CD2 . PHE A 1 38  ? -21.850 15.740  2.461   1.00 92.15 38  A 1 
ATOM 249  C CE1 . PHE A 1 38  ? -24.602 16.160  2.083   1.00 89.80 38  A 1 
ATOM 250  C CE2 . PHE A 1 38  ? -22.766 14.717  2.755   1.00 90.10 38  A 1 
ATOM 251  C CZ  . PHE A 1 38  ? -24.144 14.925  2.566   1.00 91.13 38  A 1 
ATOM 252  N N   . ILE A 1 39  ? -19.570 20.362  0.277   1.00 97.50 39  A 1 
ATOM 253  C CA  . ILE A 1 39  ? -18.656 21.510  0.300   1.00 97.58 39  A 1 
ATOM 254  C C   . ILE A 1 39  ? -19.287 22.710  -0.421  1.00 97.74 39  A 1 
ATOM 255  O O   . ILE A 1 39  ? -19.259 23.825  0.102   1.00 97.57 39  A 1 
ATOM 256  C CB  . ILE A 1 39  ? -17.281 21.127  -0.293  1.00 97.54 39  A 1 
ATOM 257  C CG1 . ILE A 1 39  ? -16.554 20.117  0.630   1.00 97.00 39  A 1 
ATOM 258  C CG2 . ILE A 1 39  ? -16.404 22.376  -0.481  1.00 97.00 39  A 1 
ATOM 259  C CD1 . ILE A 1 39  ? -15.304 19.480  0.009   1.00 96.11 39  A 1 
ATOM 260  N N   . LYS A 1 40  ? -19.903 22.501  -1.591  1.00 97.12 40  A 1 
ATOM 261  C CA  . LYS A 1 40  ? -20.610 23.572  -2.318  1.00 97.06 40  A 1 
ATOM 262  C C   . LYS A 1 40  ? -21.758 24.161  -1.499  1.00 97.30 40  A 1 
ATOM 263  O O   . LYS A 1 40  ? -21.903 25.379  -1.467  1.00 97.17 40  A 1 
ATOM 264  C CB  . LYS A 1 40  ? -21.172 23.043  -3.642  1.00 96.50 40  A 1 
ATOM 265  C CG  . LYS A 1 40  ? -20.103 22.772  -4.704  1.00 93.61 40  A 1 
ATOM 266  C CD  . LYS A 1 40  ? -20.787 22.046  -5.864  1.00 91.15 40  A 1 
ATOM 267  C CE  . LYS A 1 40  ? -19.789 21.513  -6.884  1.00 85.78 40  A 1 
ATOM 268  N NZ  . LYS A 1 40  ? -20.492 20.598  -7.815  1.00 78.70 40  A 1 
ATOM 269  N N   . GLU A 1 41  ? -22.553 23.315  -0.834  1.00 97.39 41  A 1 
ATOM 270  C CA  . GLU A 1 41  ? -23.638 23.750  0.056   1.00 97.17 41  A 1 
ATOM 271  C C   . GLU A 1 41  ? -23.119 24.609  1.217   1.00 97.61 41  A 1 
ATOM 272  O O   . GLU A 1 41  ? -23.698 25.657  1.515   1.00 97.16 41  A 1 
ATOM 273  C CB  . GLU A 1 41  ? -24.362 22.527  0.636   1.00 96.05 41  A 1 
ATOM 274  C CG  . GLU A 1 41  ? -25.270 21.798  -0.365  1.00 84.19 41  A 1 
ATOM 275  C CD  . GLU A 1 41  ? -25.832 20.482  0.208   1.00 83.54 41  A 1 
ATOM 276  O OE1 . GLU A 1 41  ? -26.609 19.826  -0.524  1.00 74.94 41  A 1 
ATOM 277  O OE2 . GLU A 1 41  ? -25.501 20.122  1.369   1.00 78.19 41  A 1 
ATOM 278  N N   . ASP A 1 42  ? -22.023 24.195  1.862   1.00 97.87 42  A 1 
ATOM 279  C CA  . ASP A 1 42  ? -21.431 24.929  2.985   1.00 97.92 42  A 1 
ATOM 280  C C   . ASP A 1 42  ? -20.854 26.283  2.558   1.00 98.14 42  A 1 
ATOM 281  O O   . ASP A 1 42  ? -21.054 27.278  3.256   1.00 97.82 42  A 1 
ATOM 282  C CB  . ASP A 1 42  ? -20.344 24.077  3.654   1.00 97.68 42  A 1 
ATOM 283  C CG  . ASP A 1 42  ? -20.898 22.953  4.527   1.00 97.08 42  A 1 
ATOM 284  O OD1 . ASP A 1 42  ? -22.047 23.035  5.015   1.00 95.10 42  A 1 
ATOM 285  O OD2 . ASP A 1 42  ? -20.155 21.989  4.805   1.00 95.01 42  A 1 
ATOM 286  N N   . LEU A 1 43  ? -20.197 26.344  1.397   1.00 97.53 43  A 1 
ATOM 287  C CA  . LEU A 1 43  ? -19.705 27.604  0.831   1.00 97.55 43  A 1 
ATOM 288  C C   . LEU A 1 43  ? -20.863 28.523  0.405   1.00 97.78 43  A 1 
ATOM 289  O O   . LEU A 1 43  ? -20.862 29.716  0.711   1.00 97.49 43  A 1 
ATOM 290  C CB  . LEU A 1 43  ? -18.774 27.301  -0.359  1.00 97.59 43  A 1 
ATOM 291  C CG  . LEU A 1 43  ? -17.444 26.609  -0.004  1.00 97.08 43  A 1 
ATOM 292  C CD1 . LEU A 1 43  ? -16.723 26.212  -1.294  1.00 95.92 43  A 1 
ATOM 293  C CD2 . LEU A 1 43  ? -16.512 27.509  0.802   1.00 95.85 43  A 1 
ATOM 294  N N   . ALA A 1 44  ? -21.888 27.980  -0.257  1.00 97.55 44  A 1 
ATOM 295  C CA  . ALA A 1 44  ? -23.034 28.762  -0.727  1.00 97.65 44  A 1 
ATOM 296  C C   . ALA A 1 44  ? -23.902 29.306  0.419   1.00 97.77 44  A 1 
ATOM 297  O O   . ALA A 1 44  ? -24.456 30.401  0.307   1.00 97.12 44  A 1 
ATOM 298  C CB  . ALA A 1 44  ? -23.869 27.884  -1.667  1.00 97.40 44  A 1 
ATOM 299  N N   . SER A 1 45  ? -24.018 28.551  1.518   1.00 97.83 45  A 1 
ATOM 300  C CA  . SER A 1 45  ? -24.746 28.980  2.721   1.00 97.75 45  A 1 
ATOM 301  C C   . SER A 1 45  ? -23.950 29.937  3.612   1.00 97.87 45  A 1 
ATOM 302  O O   . SER A 1 45  ? -24.515 30.502  4.547   1.00 96.88 45  A 1 
ATOM 303  C CB  . SER A 1 45  ? -25.217 27.768  3.532   1.00 97.45 45  A 1 
ATOM 304  O OG  . SER A 1 45  ? -24.124 26.982  3.956   1.00 95.55 45  A 1 
ATOM 305  N N   . GLY A 1 46  ? -22.655 30.126  3.333   1.00 97.78 46  A 1 
ATOM 306  C CA  . GLY A 1 46  ? -21.760 30.929  4.162   1.00 97.60 46  A 1 
ATOM 307  C C   . GLY A 1 46  ? -21.383 30.264  5.490   1.00 97.82 46  A 1 
ATOM 308  O O   . GLY A 1 46  ? -20.905 30.949  6.392   1.00 96.71 46  A 1 
ATOM 309  N N   . ARG A 1 47  ? -21.600 28.943  5.639   1.00 97.92 47  A 1 
ATOM 310  C CA  . ARG A 1 47  ? -21.123 28.182  6.805   1.00 97.83 47  A 1 
ATOM 311  C C   . ARG A 1 47  ? -19.602 28.253  6.912   1.00 97.99 47  A 1 
ATOM 312  O O   . ARG A 1 47  ? -19.077 28.390  8.014   1.00 97.29 47  A 1 
ATOM 313  C CB  . ARG A 1 47  ? -21.606 26.726  6.714   1.00 97.23 47  A 1 
ATOM 314  C CG  . ARG A 1 47  ? -21.106 25.898  7.908   1.00 95.96 47  A 1 
ATOM 315  C CD  . ARG A 1 47  ? -21.592 24.453  7.811   1.00 93.77 47  A 1 
ATOM 316  N NE  . ARG A 1 47  ? -21.064 23.663  8.934   1.00 89.19 47  A 1 
ATOM 317  C CZ  . ARG A 1 47  ? -21.559 22.532  9.402   1.00 85.86 47  A 1 
ATOM 318  N NH1 . ARG A 1 47  ? -22.600 21.958  8.864   1.00 80.87 47  A 1 
ATOM 319  N NH2 . ARG A 1 47  ? -21.004 21.956  10.436  1.00 80.41 47  A 1 
ATOM 320  N N   . PHE A 1 48  ? -18.929 28.156  5.778   1.00 97.85 48  A 1 
ATOM 321  C CA  . PHE A 1 48  ? -17.499 28.382  5.617   1.00 97.87 48  A 1 
ATOM 322  C C   . PHE A 1 48  ? -17.258 29.298  4.415   1.00 97.90 48  A 1 
ATOM 323  O O   . PHE A 1 48  ? -18.030 29.288  3.457   1.00 97.13 48  A 1 
ATOM 324  C CB  . PHE A 1 48  ? -16.764 27.039  5.450   1.00 97.75 48  A 1 
ATOM 325  C CG  . PHE A 1 48  ? -17.003 26.033  6.565   1.00 97.99 48  A 1 
ATOM 326  C CD1 . PHE A 1 48  ? -16.657 26.346  7.890   1.00 96.99 48  A 1 
ATOM 327  C CD2 . PHE A 1 48  ? -17.574 24.783  6.276   1.00 97.20 48  A 1 
ATOM 328  C CE1 . PHE A 1 48  ? -16.883 25.416  8.921   1.00 96.59 48  A 1 
ATOM 329  C CE2 . PHE A 1 48  ? -17.797 23.850  7.306   1.00 96.71 48  A 1 
ATOM 330  C CZ  . PHE A 1 48  ? -17.453 24.165  8.631   1.00 97.00 48  A 1 
ATOM 331  N N   . ASP A 1 49  ? -16.182 30.074  4.467   1.00 97.86 49  A 1 
ATOM 332  C CA  . ASP A 1 49  ? -15.745 30.965  3.383   1.00 97.71 49  A 1 
ATOM 333  C C   . ASP A 1 49  ? -14.570 30.391  2.566   1.00 97.88 49  A 1 
ATOM 334  O O   . ASP A 1 49  ? -14.198 30.937  1.528   1.00 96.79 49  A 1 
ATOM 335  C CB  . ASP A 1 49  ? -15.415 32.347  3.975   1.00 97.17 49  A 1 
ATOM 336  C CG  . ASP A 1 49  ? -14.266 32.343  4.994   1.00 96.59 49  A 1 
ATOM 337  O OD1 . ASP A 1 49  ? -13.814 31.241  5.395   1.00 92.88 49  A 1 
ATOM 338  O OD2 . ASP A 1 49  ? -13.857 33.453  5.394   1.00 92.18 49  A 1 
ATOM 339  N N   . HIS A 1 50  ? -14.014 29.258  3.017   1.00 97.83 50  A 1 
ATOM 340  C CA  . HIS A 1 50  ? -12.915 28.538  2.382   1.00 97.84 50  A 1 
ATOM 341  C C   . HIS A 1 50  ? -13.019 27.033  2.655   1.00 98.01 50  A 1 
ATOM 342  O O   . HIS A 1 50  ? -13.830 26.587  3.463   1.00 97.49 50  A 1 
ATOM 343  C CB  . HIS A 1 50  ? -11.576 29.103  2.889   1.00 97.45 50  A 1 
ATOM 344  C CG  . HIS A 1 50  ? -11.315 28.874  4.362   1.00 97.24 50  A 1 
ATOM 345  N ND1 . HIS A 1 50  ? -11.880 29.573  5.405   1.00 92.35 50  A 1 
ATOM 346  C CD2 . HIS A 1 50  ? -10.475 27.944  4.911   1.00 92.38 50  A 1 
ATOM 347  C CE1 . HIS A 1 50  ? -11.397 29.077  6.551   1.00 92.86 50  A 1 
ATOM 348  N NE2 . HIS A 1 50  ? -10.529 28.082  6.302   1.00 93.61 50  A 1 
ATOM 349  N N   . VAL A 1 51  ? -12.164 26.239  1.993   1.00 98.10 51  A 1 
ATOM 350  C CA  . VAL A 1 51  ? -12.005 24.803  2.256   1.00 98.14 51  A 1 
ATOM 351  C C   . VAL A 1 51  ? -10.668 24.552  2.936   1.00 98.12 51  A 1 
ATOM 352  O O   . VAL A 1 51  ? -9.621  24.984  2.453   1.00 97.59 51  A 1 
ATOM 353  C CB  . VAL A 1 51  ? -12.165 23.964  0.978   1.00 97.77 51  A 1 
ATOM 354  C CG1 . VAL A 1 51  ? -11.923 22.468  1.229   1.00 96.45 51  A 1 
ATOM 355  C CG2 . VAL A 1 51  ? -13.594 24.121  0.441   1.00 96.21 51  A 1 
ATOM 356  N N   . HIS A 1 52  ? -10.700 23.834  4.054   1.00 98.11 52  A 1 
ATOM 357  C CA  . HIS A 1 52  ? -9.515  23.374  4.764   1.00 98.26 52  A 1 
ATOM 358  C C   . HIS A 1 52  ? -9.724  21.926  5.206   1.00 98.26 52  A 1 
ATOM 359  O O   . HIS A 1 52  ? -10.619 21.634  5.998   1.00 97.73 52  A 1 
ATOM 360  C CB  . HIS A 1 52  ? -9.222  24.323  5.930   1.00 97.99 52  A 1 
ATOM 361  C CG  . HIS A 1 52  ? -7.827  24.273  6.493   1.00 97.26 52  A 1 
ATOM 362  N ND1 . HIS A 1 52  ? -7.348  25.160  7.453   1.00 85.72 52  A 1 
ATOM 363  C CD2 . HIS A 1 52  ? -6.800  23.443  6.144   1.00 87.53 52  A 1 
ATOM 364  C CE1 . HIS A 1 52  ? -6.071  24.848  7.673   1.00 90.16 52  A 1 
ATOM 365  N NE2 . HIS A 1 52  ? -5.700  23.820  6.893   1.00 92.05 52  A 1 
ATOM 366  N N   . THR A 1 53  ? -8.918  21.012  4.668   1.00 97.95 53  A 1 
ATOM 367  C CA  . THR A 1 53  ? -8.951  19.575  4.965   1.00 97.86 53  A 1 
ATOM 368  C C   . THR A 1 53  ? -7.650  19.134  5.633   1.00 97.79 53  A 1 
ATOM 369  O O   . THR A 1 53  ? -6.694  19.905  5.730   1.00 97.12 53  A 1 
ATOM 370  C CB  . THR A 1 53  ? -9.212  18.745  3.696   1.00 97.41 53  A 1 
ATOM 371  O OG1 . THR A 1 53  ? -8.166  18.927  2.772   1.00 94.60 53  A 1 
ATOM 372  C CG2 . THR A 1 53  ? -10.514 19.122  2.999   1.00 93.68 53  A 1 
ATOM 373  N N   . ARG A 1 54  ? -7.598  17.886  6.114   1.00 97.55 54  A 1 
ATOM 374  C CA  . ARG A 1 54  ? -6.384  17.291  6.680   1.00 97.39 54  A 1 
ATOM 375  C C   . ARG A 1 54  ? -6.374  15.776  6.554   1.00 97.63 54  A 1 
ATOM 376  O O   . ARG A 1 54  ? -7.419  15.134  6.649   1.00 96.37 54  A 1 
ATOM 377  C CB  . ARG A 1 54  ? -6.190  17.717  8.145   1.00 96.30 54  A 1 
ATOM 378  C CG  . ARG A 1 54  ? -6.960  16.896  9.198   1.00 93.16 54  A 1 
ATOM 379  C CD  . ARG A 1 54  ? -8.493  16.991  9.042   1.00 93.79 54  A 1 
ATOM 380  N NE  . ARG A 1 54  ? -9.187  16.118  9.988   1.00 92.32 54  A 1 
ATOM 381  C CZ  . ARG A 1 54  ? -9.534  14.869  9.797   1.00 93.26 54  A 1 
ATOM 382  N NH1 . ARG A 1 54  ? -9.256  14.214  8.698   1.00 83.86 54  A 1 
ATOM 383  N NH2 . ARG A 1 54  ? -10.194 14.244  10.724  1.00 87.70 54  A 1 
ATOM 384  N N   . PHE A 1 55  ? -5.178  15.195  6.485   1.00 97.09 55  A 1 
ATOM 385  C CA  . PHE A 1 55  ? -4.957  13.775  6.729   1.00 97.05 55  A 1 
ATOM 386  C C   . PHE A 1 55  ? -4.310  13.589  8.113   1.00 97.34 55  A 1 
ATOM 387  O O   . PHE A 1 55  ? -3.232  14.144  8.336   1.00 96.85 55  A 1 
ATOM 388  C CB  . PHE A 1 55  ? -4.120  13.195  5.591   1.00 96.70 55  A 1 
ATOM 389  C CG  . PHE A 1 55  ? -3.827  11.721  5.727   1.00 96.27 55  A 1 
ATOM 390  C CD1 . PHE A 1 55  ? -2.495  11.269  5.758   1.00 93.05 55  A 1 
ATOM 391  C CD2 . PHE A 1 55  ? -4.880  10.791  5.821   1.00 93.93 55  A 1 
ATOM 392  C CE1 . PHE A 1 55  ? -2.220  9.900   5.879   1.00 92.25 55  A 1 
ATOM 393  C CE2 . PHE A 1 55  ? -4.602  9.421   5.955   1.00 91.79 55  A 1 
ATOM 394  C CZ  . PHE A 1 55  ? -3.271  8.975   5.981   1.00 93.40 55  A 1 
ATOM 395  N N   . PRO A 1 56  ? -4.946  12.860  9.055   1.00 97.36 56  A 1 
ATOM 396  C CA  . PRO A 1 56  ? -4.470  12.702  10.431  1.00 97.09 56  A 1 
ATOM 397  C C   . PRO A 1 56  ? -3.974  11.270  10.721  1.00 96.88 56  A 1 
ATOM 398  O O   . PRO A 1 56  ? -4.634  10.531  11.459  1.00 95.69 56  A 1 
ATOM 399  C CB  . PRO A 1 56  ? -5.680  13.119  11.278  1.00 96.74 56  A 1 
ATOM 400  C CG  . PRO A 1 56  ? -6.850  12.518  10.500  1.00 96.26 56  A 1 
ATOM 401  C CD  . PRO A 1 56  ? -6.374  12.524  9.044   1.00 97.27 56  A 1 
ATOM 402  N N   . PRO A 1 57  ? -2.842  10.795  10.155  1.00 97.33 57  A 1 
ATOM 403  C CA  . PRO A 1 57  ? -2.335  9.461   10.439  1.00 97.04 57  A 1 
ATOM 404  C C   . PRO A 1 57  ? -1.772  9.337   11.863  1.00 96.69 57  A 1 
ATOM 405  O O   . PRO A 1 57  ? -0.912  10.118  12.275  1.00 95.76 57  A 1 
ATOM 406  C CB  . PRO A 1 57  ? -1.251  9.209   9.393   1.00 96.92 57  A 1 
ATOM 407  C CG  . PRO A 1 57  ? -0.711  10.610  9.108   1.00 96.52 57  A 1 
ATOM 408  C CD  . PRO A 1 57  ? -1.958  11.480  9.219   1.00 97.46 57  A 1 
ATOM 409  N N   . GLU A 1 58  ? -2.155  8.261   12.566  1.00 96.60 58  A 1 
ATOM 410  C CA  . GLU A 1 58  ? -1.413  7.790   13.740  1.00 96.10 58  A 1 
ATOM 411  C C   . GLU A 1 58  ? -0.063  7.191   13.285  1.00 96.25 58  A 1 
ATOM 412  O O   . GLU A 1 58  ? -0.070  6.286   12.429  1.00 95.05 58  A 1 
ATOM 413  C CB  . GLU A 1 58  ? -2.199  6.699   14.481  1.00 94.95 58  A 1 
ATOM 414  C CG  . GLU A 1 58  ? -3.522  7.132   15.122  1.00 89.24 58  A 1 
ATOM 415  C CD  . GLU A 1 58  ? -4.310  5.914   15.644  1.00 87.59 58  A 1 
ATOM 416  O OE1 . GLU A 1 58  ? -5.530  6.042   15.869  1.00 78.59 58  A 1 
ATOM 417  O OE2 . GLU A 1 58  ? -3.724  4.795   15.709  1.00 79.06 58  A 1 
ATOM 418  N N   . PRO A 1 59  ? 1.087   7.614   13.849  1.00 96.28 59  A 1 
ATOM 419  C CA  . PRO A 1 59  ? 2.414   7.106   13.494  1.00 96.08 59  A 1 
ATOM 420  C C   . PRO A 1 59  ? 2.743   5.779   14.211  1.00 95.28 59  A 1 
ATOM 421  O O   . PRO A 1 59  ? 3.758   5.647   14.888  1.00 92.78 59  A 1 
ATOM 422  C CB  . PRO A 1 59  ? 3.372   8.261   13.811  1.00 95.75 59  A 1 
ATOM 423  C CG  . PRO A 1 59  ? 2.723   8.908   15.032  1.00 95.11 59  A 1 
ATOM 424  C CD  . PRO A 1 59  ? 1.228   8.750   14.757  1.00 96.54 59  A 1 
ATOM 425  N N   . ASN A 1 60  ? 1.877   4.768   14.062  1.00 94.98 60  A 1 
ATOM 426  C CA  . ASN A 1 60  ? 1.975   3.449   14.703  1.00 94.21 60  A 1 
ATOM 427  C C   . ASN A 1 60  ? 2.091   2.280   13.698  1.00 94.04 60  A 1 
ATOM 428  O O   . ASN A 1 60  ? 1.888   1.111   14.039  1.00 91.71 60  A 1 
ATOM 429  C CB  . ASN A 1 60  ? 0.794   3.290   15.680  1.00 93.10 60  A 1 
ATOM 430  C CG  . ASN A 1 60  ? -0.574  3.257   15.013  1.00 91.95 60  A 1 
ATOM 431  O OD1 . ASN A 1 60  ? -0.735  3.122   13.804  1.00 87.76 60  A 1 
ATOM 432  N ND2 . ASN A 1 60  ? -1.624  3.382   15.790  1.00 87.40 60  A 1 
ATOM 433  N N   . GLY A 1 61  ? 2.378   2.590   12.436  1.00 93.63 61  A 1 
ATOM 434  C CA  . GLY A 1 61  ? 2.528   1.638   11.342  1.00 93.43 61  A 1 
ATOM 435  C C   . GLY A 1 61  ? 2.607   2.333   9.988   1.00 94.90 61  A 1 
ATOM 436  O O   . GLY A 1 61  ? 2.399   3.542   9.873   1.00 94.48 61  A 1 
ATOM 437  N N   . TRP A 1 62  ? 2.899   1.561   8.936   1.00 95.65 62  A 1 
ATOM 438  C CA  . TRP A 1 62  ? 3.059   2.097   7.586   1.00 96.37 62  A 1 
ATOM 439  C C   . TRP A 1 62  ? 1.709   2.277   6.884   1.00 96.52 62  A 1 
ATOM 440  O O   . TRP A 1 62  ? 0.732   1.566   7.159   1.00 95.49 62  A 1 
ATOM 441  C CB  . TRP A 1 62  ? 4.030   1.221   6.787   1.00 96.23 62  A 1 
ATOM 442  C CG  . TRP A 1 62  ? 5.464   1.227   7.247   1.00 95.75 62  A 1 
ATOM 443  C CD1 . TRP A 1 62  ? 5.906   1.303   8.520   1.00 91.96 62  A 1 
ATOM 444  C CD2 . TRP A 1 62  ? 6.673   1.132   6.437   1.00 93.41 62  A 1 
ATOM 445  N NE1 . TRP A 1 62  ? 7.288   1.265   8.551   1.00 90.36 62  A 1 
ATOM 446  C CE2 . TRP A 1 62  ? 7.812   1.159   7.296   1.00 92.12 62  A 1 
ATOM 447  C CE3 . TRP A 1 62  ? 6.916   1.020   5.057   1.00 91.62 62  A 1 
ATOM 448  C CZ2 . TRP A 1 62  ? 9.126   1.075   6.805   1.00 91.59 62  A 1 
ATOM 449  C CZ3 . TRP A 1 62  ? 8.229   0.934   4.557   1.00 87.34 62  A 1 
ATOM 450  C CH2 . TRP A 1 62  ? 9.329   0.961   5.423   1.00 87.40 62  A 1 
ATOM 451  N N   . LEU A 1 63  ? 1.655   3.251   5.965   1.00 96.95 63  A 1 
ATOM 452  C CA  . LEU A 1 63  ? 0.458   3.502   5.169   1.00 97.36 63  A 1 
ATOM 453  C C   . LEU A 1 63  ? 0.233   2.378   4.144   1.00 97.58 63  A 1 
ATOM 454  O O   . LEU A 1 63  ? 1.167   1.831   3.567   1.00 97.18 63  A 1 
ATOM 455  C CB  . LEU A 1 63  ? 0.543   4.866   4.476   1.00 97.39 63  A 1 
ATOM 456  C CG  . LEU A 1 63  ? 0.679   6.088   5.404   1.00 97.05 63  A 1 
ATOM 457  C CD1 . LEU A 1 63  ? 0.643   7.355   4.550   1.00 96.01 63  A 1 
ATOM 458  C CD2 . LEU A 1 63  ? -0.439  6.169   6.444   1.00 95.82 63  A 1 
ATOM 459  N N   . HIS A 1 64  ? -1.036  2.073   3.883   1.00 97.39 64  A 1 
ATOM 460  C CA  . HIS A 1 64  ? -1.471  1.174   2.814   1.00 97.56 64  A 1 
ATOM 461  C C   . HIS A 1 64  ? -2.400  1.902   1.836   1.00 97.68 64  A 1 
ATOM 462  O O   . HIS A 1 64  ? -2.848  3.017   2.105   1.00 97.00 64  A 1 
ATOM 463  C CB  . HIS A 1 64  ? -2.113  -0.080  3.430   1.00 97.23 64  A 1 
ATOM 464  C CG  . HIS A 1 64  ? -3.319  0.188   4.300   1.00 97.10 64  A 1 
ATOM 465  N ND1 . HIS A 1 64  ? -4.476  0.840   3.952   1.00 92.46 64  A 1 
ATOM 466  C CD2 . HIS A 1 64  ? -3.478  -0.217  5.606   1.00 93.07 64  A 1 
ATOM 467  C CE1 . HIS A 1 64  ? -5.308  0.829   5.005   1.00 92.89 64  A 1 
ATOM 468  N NE2 . HIS A 1 64  ? -4.741  0.191   6.042   1.00 93.52 64  A 1 
ATOM 469  N N   . ILE A 1 65  ? -2.740  1.266   0.719   1.00 97.36 65  A 1 
ATOM 470  C CA  . ILE A 1 65  ? -3.538  1.881   -0.351  1.00 97.30 65  A 1 
ATOM 471  C C   . ILE A 1 65  ? -4.916  2.407   0.123   1.00 97.05 65  A 1 
ATOM 472  O O   . ILE A 1 65  ? -5.417  3.380   -0.425  1.00 96.18 65  A 1 
ATOM 473  C CB  . ILE A 1 65  ? -3.640  0.896   -1.537  1.00 96.68 65  A 1 
ATOM 474  C CG1 . ILE A 1 65  ? -4.190  1.613   -2.787  1.00 93.12 65  A 1 
ATOM 475  C CG2 . ILE A 1 65  ? -4.456  -0.348  -1.167  1.00 92.27 65  A 1 
ATOM 476  C CD1 . ILE A 1 65  ? -4.075  0.789   -4.070  1.00 91.02 65  A 1 
ATOM 477  N N   . GLY A 1 66  ? -5.489  1.858   1.202   1.00 97.14 66  A 1 
ATOM 478  C CA  . GLY A 1 66  ? -6.691  2.426   1.833   1.00 96.49 66  A 1 
ATOM 479  C C   . GLY A 1 66  ? -6.460  3.812   2.453   1.00 96.79 66  A 1 
ATOM 480  O O   . GLY A 1 66  ? -7.290  4.702   2.280   1.00 95.89 66  A 1 
ATOM 481  N N   . HIS A 1 67  ? -5.314  4.041   3.096   1.00 97.10 67  A 1 
ATOM 482  C CA  . HIS A 1 67  ? -4.918  5.380   3.552   1.00 97.09 67  A 1 
ATOM 483  C C   . HIS A 1 67  ? -4.627  6.299   2.368   1.00 97.10 67  A 1 
ATOM 484  O O   . HIS A 1 67  ? -4.918  7.489   2.427   1.00 96.41 67  A 1 
ATOM 485  C CB  . HIS A 1 67  ? -3.672  5.308   4.440   1.00 96.93 67  A 1 
ATOM 486  C CG  . HIS A 1 67  ? -3.797  4.426   5.650   1.00 96.53 67  A 1 
ATOM 487  N ND1 . HIS A 1 67  ? -3.255  3.173   5.799   1.00 91.75 67  A 1 
ATOM 488  C CD2 . HIS A 1 67  ? -4.393  4.743   6.840   1.00 92.59 67  A 1 
ATOM 489  C CE1 . HIS A 1 67  ? -3.514  2.751   7.053   1.00 92.77 67  A 1 
ATOM 490  N NE2 . HIS A 1 67  ? -4.205  3.672   7.724   1.00 93.01 67  A 1 
ATOM 491  N N   . CYS A 1 68  ? -4.101  5.733   1.272   1.00 97.19 68  A 1 
ATOM 492  C CA  . CYS A 1 68  ? -3.904  6.481   0.039   1.00 97.00 68  A 1 
ATOM 493  C C   . CYS A 1 68  ? -5.237  7.019   -0.497  1.00 97.21 68  A 1 
ATOM 494  O O   . CYS A 1 68  ? -5.320  8.203   -0.791  1.00 96.32 68  A 1 
ATOM 495  C CB  . CYS A 1 68  ? -3.174  5.609   -0.983  1.00 95.99 68  A 1 
ATOM 496  S SG  . CYS A 1 68  ? -2.695  6.615   -2.406  1.00 92.01 68  A 1 
ATOM 497  N N   . LYS A 1 69  ? -6.311  6.205   -0.531  1.00 97.37 69  A 1 
ATOM 498  C CA  . LYS A 1 69  ? -7.657  6.704   -0.877  1.00 97.24 69  A 1 
ATOM 499  C C   . LYS A 1 69  ? -8.055  7.895   0.004   1.00 97.22 69  A 1 
ATOM 500  O O   . LYS A 1 69  ? -8.533  8.890   -0.527  1.00 96.63 69  A 1 
ATOM 501  C CB  . LYS A 1 69  ? -8.696  5.566   -0.797  1.00 96.93 69  A 1 
ATOM 502  C CG  . LYS A 1 69  ? -10.105 6.059   -1.178  1.00 96.27 69  A 1 
ATOM 503  C CD  . LYS A 1 69  ? -11.183 4.969   -1.124  1.00 94.44 69  A 1 
ATOM 504  C CE  . LYS A 1 69  ? -12.542 5.610   -1.444  1.00 91.85 69  A 1 
ATOM 505  N NZ  . LYS A 1 69  ? -13.681 4.660   -1.401  1.00 88.35 69  A 1 
ATOM 506  N N   . ALA A 1 70  ? -7.832  7.811   1.324   1.00 97.20 70  A 1 
ATOM 507  C CA  . ALA A 1 70  ? -8.194  8.876   2.255   1.00 97.05 70  A 1 
ATOM 508  C C   . ALA A 1 70  ? -7.462  10.189  1.940   1.00 97.13 70  A 1 
ATOM 509  O O   . ALA A 1 70  ? -8.121  11.167  1.609   1.00 96.61 70  A 1 
ATOM 510  C CB  . ALA A 1 70  ? -7.964  8.395   3.693   1.00 96.73 70  A 1 
ATOM 511  N N   . PHE A 1 71  ? -6.123  10.205  1.924   1.00 96.92 71  A 1 
ATOM 512  C CA  . PHE A 1 71  ? -5.400  11.451  1.651   1.00 96.69 71  A 1 
ATOM 513  C C   . PHE A 1 71  ? -5.556  11.955  0.207   1.00 96.71 71  A 1 
ATOM 514  O O   . PHE A 1 71  ? -5.506  13.157  -0.015  1.00 95.85 71  A 1 
ATOM 515  C CB  . PHE A 1 71  ? -3.934  11.345  2.091   1.00 96.61 71  A 1 
ATOM 516  C CG  . PHE A 1 71  ? -3.041  10.407  1.313   1.00 97.47 71  A 1 
ATOM 517  C CD1 . PHE A 1 71  ? -2.497  9.274   1.947   1.00 96.03 71  A 1 
ATOM 518  C CD2 . PHE A 1 71  ? -2.661  10.716  -0.005  1.00 96.26 71  A 1 
ATOM 519  C CE1 . PHE A 1 71  ? -1.587  8.453   1.263   1.00 95.54 71  A 1 
ATOM 520  C CE2 . PHE A 1 71  ? -1.759  9.883   -0.691  1.00 95.47 71  A 1 
ATOM 521  C CZ  . PHE A 1 71  ? -1.218  8.754   -0.057  1.00 96.28 71  A 1 
ATOM 522  N N   . CYS A 1 72  ? -5.816  11.082  -0.778  1.00 97.18 72  A 1 
ATOM 523  C CA  . CYS A 1 72  ? -6.184  11.512  -2.131  1.00 96.77 72  A 1 
ATOM 524  C C   . CYS A 1 72  ? -7.504  12.297  -2.132  1.00 96.60 72  A 1 
ATOM 525  O O   . CYS A 1 72  ? -7.640  13.244  -2.897  1.00 95.83 72  A 1 
ATOM 526  C CB  . CYS A 1 72  ? -6.343  10.298  -3.063  1.00 96.44 72  A 1 
ATOM 527  S SG  . CYS A 1 72  ? -4.762  9.529   -3.516  1.00 94.32 72  A 1 
ATOM 528  N N   . ILE A 1 73  ? -8.484  11.891  -1.303  1.00 96.99 73  A 1 
ATOM 529  C CA  . ILE A 1 73  ? -9.754  12.606  -1.149  1.00 96.77 73  A 1 
ATOM 530  C C   . ILE A 1 73  ? -9.522  13.928  -0.414  1.00 96.66 73  A 1 
ATOM 531  O O   . ILE A 1 73  ? -9.935  14.964  -0.924  1.00 96.22 73  A 1 
ATOM 532  C CB  . ILE A 1 73  ? -10.811 11.716  -0.451  1.00 96.73 73  A 1 
ATOM 533  C CG1 . ILE A 1 73  ? -11.207 10.528  -1.357  1.00 96.01 73  A 1 
ATOM 534  C CG2 . ILE A 1 73  ? -12.070 12.528  -0.096  1.00 95.77 73  A 1 
ATOM 535  C CD1 . ILE A 1 73  ? -11.926 9.404   -0.596  1.00 94.10 73  A 1 
ATOM 536  N N   . ASP A 1 74  ? -8.828  13.910  0.731   1.00 97.04 74  A 1 
ATOM 537  C CA  . ASP A 1 74  ? -8.533  15.112  1.524   1.00 96.98 74  A 1 
ATOM 538  C C   . ASP A 1 74  ? -7.820  16.189  0.689   1.00 97.03 74  A 1 
ATOM 539  O O   . ASP A 1 74  ? -8.275  17.331  0.615   1.00 96.01 74  A 1 
ATOM 540  C CB  . ASP A 1 74  ? -7.656  14.742  2.734   1.00 96.56 74  A 1 
ATOM 541  C CG  . ASP A 1 74  ? -8.451  14.136  3.892   1.00 94.07 74  A 1 
ATOM 542  O OD1 . ASP A 1 74  ? -9.282  14.880  4.463   1.00 87.48 74  A 1 
ATOM 543  O OD2 . ASP A 1 74  ? -8.192  12.963  4.231   1.00 87.54 74  A 1 
ATOM 544  N N   . PHE A 1 75  ? -6.738  15.795  0.017   1.00 96.57 75  A 1 
ATOM 545  C CA  . PHE A 1 75  ? -5.958  16.698  -0.828  1.00 96.13 75  A 1 
ATOM 546  C C   . PHE A 1 75  ? -6.740  17.128  -2.075  1.00 96.26 75  A 1 
ATOM 547  O O   . PHE A 1 75  ? -6.816  18.314  -2.391  1.00 95.41 75  A 1 
ATOM 548  C CB  . PHE A 1 75  ? -4.642  16.007  -1.192  1.00 94.95 75  A 1 
ATOM 549  C CG  . PHE A 1 75  ? -3.633  16.950  -1.800  1.00 87.81 75  A 1 
ATOM 550  C CD1 . PHE A 1 75  ? -3.625  17.184  -3.181  1.00 80.29 75  A 1 
ATOM 551  C CD2 . PHE A 1 75  ? -2.709  17.617  -0.973  1.00 80.66 75  A 1 
ATOM 552  C CE1 . PHE A 1 75  ? -2.698  18.089  -3.736  1.00 73.31 75  A 1 
ATOM 553  C CE2 . PHE A 1 75  ? -1.783  18.514  -1.526  1.00 72.25 75  A 1 
ATOM 554  C CZ  . PHE A 1 75  ? -1.780  18.753  -2.909  1.00 71.59 75  A 1 
ATOM 555  N N   . GLY A 1 76  ? -7.396  16.183  -2.755  1.00 95.96 76  A 1 
ATOM 556  C CA  . GLY A 1 76  ? -8.156  16.467  -3.971  1.00 95.32 76  A 1 
ATOM 557  C C   . GLY A 1 76  ? -9.342  17.403  -3.741  1.00 95.84 76  A 1 
ATOM 558  O O   . GLY A 1 76  ? -9.664  18.206  -4.615  1.00 95.25 76  A 1 
ATOM 559  N N   . MET A 1 77  ? -9.993  17.344  -2.570  1.00 96.39 77  A 1 
ATOM 560  C CA  . MET A 1 77  ? -11.035 18.310  -2.202  1.00 96.48 77  A 1 
ATOM 561  C C   . MET A 1 77  ? -10.451 19.698  -1.944  1.00 96.67 77  A 1 
ATOM 562  O O   . MET A 1 77  ? -10.998 20.677  -2.445  1.00 96.27 77  A 1 
ATOM 563  C CB  . MET A 1 77  ? -11.843 17.825  -0.989  1.00 96.30 77  A 1 
ATOM 564  C CG  . MET A 1 77  ? -12.693 16.593  -1.320  1.00 94.87 77  A 1 
ATOM 565  S SD  . MET A 1 77  ? -13.890 16.803  -2.669  1.00 94.92 77  A 1 
ATOM 566  C CE  . MET A 1 77  ? -13.875 15.113  -3.302  1.00 90.08 77  A 1 
ATOM 567  N N   . ALA A 1 78  ? -9.324  19.794  -1.233  1.00 96.85 78  A 1 
ATOM 568  C CA  . ALA A 1 78  ? -8.646  21.073  -1.046  1.00 96.86 78  A 1 
ATOM 569  C C   . ALA A 1 78  ? -8.247  21.701  -2.394  1.00 96.73 78  A 1 
ATOM 570  O O   . ALA A 1 78  ? -8.624  22.841  -2.663  1.00 96.18 78  A 1 
ATOM 571  C CB  . ALA A 1 78  ? -7.444  20.873  -0.120  1.00 96.75 78  A 1 
ATOM 572  N N   . GLU A 1 79  ? -7.594  20.952  -3.284  1.00 96.86 79  A 1 
ATOM 573  C CA  . GLU A 1 79  ? -7.209  21.433  -4.619  1.00 96.16 79  A 1 
ATOM 574  C C   . GLU A 1 79  ? -8.420  21.883  -5.451  1.00 96.23 79  A 1 
ATOM 575  O O   . GLU A 1 79  ? -8.408  22.970  -6.029  1.00 95.48 79  A 1 
ATOM 576  C CB  . GLU A 1 79  ? -6.481  20.337  -5.409  1.00 95.07 79  A 1 
ATOM 577  C CG  . GLU A 1 79  ? -5.024  20.115  -4.988  1.00 85.61 79  A 1 
ATOM 578  C CD  . GLU A 1 79  ? -4.307  19.216  -6.010  1.00 82.44 79  A 1 
ATOM 579  O OE1 . GLU A 1 79  ? -3.195  19.587  -6.435  1.00 73.44 79  A 1 
ATOM 580  O OE2 . GLU A 1 79  ? -4.883  18.170  -6.407  1.00 75.06 79  A 1 
ATOM 581  N N   . ARG A 1 80  ? -9.486  21.072  -5.489  1.00 96.39 80  A 1 
ATOM 582  C CA  . ARG A 1 80  ? -10.685 21.338  -6.306  1.00 96.37 80  A 1 
ATOM 583  C C   . ARG A 1 80  ? -11.365 22.659  -5.950  1.00 96.77 80  A 1 
ATOM 584  O O   . ARG A 1 80  ? -11.925 23.308  -6.829  1.00 96.00 80  A 1 
ATOM 585  C CB  . ARG A 1 80  ? -11.651 20.152  -6.160  1.00 95.49 80  A 1 
ATOM 586  C CG  . ARG A 1 80  ? -12.904 20.281  -7.043  1.00 91.64 80  A 1 
ATOM 587  C CD  . ARG A 1 80  ? -13.861 19.100  -6.864  1.00 89.51 80  A 1 
ATOM 588  N NE  . ARG A 1 80  ? -13.267 17.825  -7.319  1.00 82.48 80  A 1 
ATOM 589  C CZ  . ARG A 1 80  ? -13.880 16.648  -7.322  1.00 78.04 80  A 1 
ATOM 590  N NH1 . ARG A 1 80  ? -15.119 16.511  -6.953  1.00 72.12 80  A 1 
ATOM 591  N NH2 . ARG A 1 80  ? -13.251 15.569  -7.687  1.00 70.81 80  A 1 
ATOM 592  N N   . PHE A 1 81  ? -11.321 23.038  -4.679  1.00 96.57 81  A 1 
ATOM 593  C CA  . PHE A 1 81  ? -11.960 24.249  -4.160  1.00 96.85 81  A 1 
ATOM 594  C C   . PHE A 1 81  ? -10.966 25.384  -3.852  1.00 97.24 81  A 1 
ATOM 595  O O   . PHE A 1 81  ? -11.356 26.373  -3.239  1.00 96.21 81  A 1 
ATOM 596  C CB  . PHE A 1 81  ? -12.854 23.865  -2.974  1.00 96.79 81  A 1 
ATOM 597  C CG  . PHE A 1 81  ? -14.074 23.044  -3.363  1.00 96.98 81  A 1 
ATOM 598  C CD1 . PHE A 1 81  ? -15.211 23.682  -3.890  1.00 95.96 81  A 1 
ATOM 599  C CD2 . PHE A 1 81  ? -14.074 21.648  -3.218  1.00 96.21 81  A 1 
ATOM 600  C CE1 . PHE A 1 81  ? -16.334 22.927  -4.270  1.00 95.80 81  A 1 
ATOM 601  C CE2 . PHE A 1 81  ? -15.194 20.889  -3.599  1.00 95.98 81  A 1 
ATOM 602  C CZ  . PHE A 1 81  ? -16.326 21.527  -4.126  1.00 96.17 81  A 1 
ATOM 603  N N   . GLY A 1 82  ? -9.699  25.264  -4.272  1.00 96.65 82  A 1 
ATOM 604  C CA  . GLY A 1 82  ? -8.658  26.271  -4.012  1.00 96.90 82  A 1 
ATOM 605  C C   . GLY A 1 82  ? -8.344  26.448  -2.523  1.00 97.29 82  A 1 
ATOM 606  O O   . GLY A 1 82  ? -7.982  27.543  -2.092  1.00 96.14 82  A 1 
ATOM 607  N N   . GLY A 1 83  ? -8.553  25.403  -1.728  1.00 97.29 83  A 1 
ATOM 608  C CA  . GLY A 1 83  ? -8.384  25.392  -0.282  1.00 97.28 83  A 1 
ATOM 609  C C   . GLY A 1 83  ? -6.991  24.964  0.177   1.00 97.41 83  A 1 
ATOM 610  O O   . GLY A 1 83  ? -6.035  24.916  -0.595  1.00 96.52 83  A 1 
ATOM 611  N N   . LYS A 1 84  ? -6.887  24.639  1.469   1.00 97.32 84  A 1 
ATOM 612  C CA  . LYS A 1 84  ? -5.654  24.187  2.127   1.00 97.29 84  A 1 
ATOM 613  C C   . LYS A 1 84  ? -5.777  22.750  2.614   1.00 97.50 84  A 1 
ATOM 614  O O   . LYS A 1 84  ? -6.870  22.259  2.891   1.00 96.62 84  A 1 
ATOM 615  C CB  . LYS A 1 84  ? -5.293  25.124  3.287   1.00 96.37 84  A 1 
ATOM 616  C CG  . LYS A 1 84  ? -4.937  26.534  2.802   1.00 93.31 84  A 1 
ATOM 617  C CD  . LYS A 1 84  ? -4.564  27.416  3.997   1.00 89.11 84  A 1 
ATOM 618  C CE  . LYS A 1 84  ? -4.229  28.824  3.512   1.00 83.26 84  A 1 
ATOM 619  N NZ  . LYS A 1 84  ? -3.885  29.710  4.648   1.00 73.85 84  A 1 
ATOM 620  N N   . TYR A 1 85  ? -4.634  22.097  2.749   1.00 97.09 85  A 1 
ATOM 621  C CA  . TYR A 1 85  ? -4.499  20.735  3.245   1.00 96.73 85  A 1 
ATOM 622  C C   . TYR A 1 85  ? -3.406  20.663  4.314   1.00 97.16 85  A 1 
ATOM 623  O O   . TYR A 1 85  ? -2.292  21.134  4.082   1.00 96.29 85  A 1 
ATOM 624  C CB  . TYR A 1 85  ? -4.178  19.830  2.056   1.00 94.64 85  A 1 
ATOM 625  C CG  . TYR A 1 85  ? -3.750  18.434  2.443   1.00 87.90 85  A 1 
ATOM 626  C CD1 . TYR A 1 85  ? -2.386  18.144  2.633   1.00 75.84 85  A 1 
ATOM 627  C CD2 . TYR A 1 85  ? -4.714  17.428  2.608   1.00 78.09 85  A 1 
ATOM 628  C CE1 . TYR A 1 85  ? -1.986  16.839  2.954   1.00 64.08 85  A 1 
ATOM 629  C CE2 . TYR A 1 85  ? -4.315  16.122  2.925   1.00 65.73 85  A 1 
ATOM 630  C CZ  . TYR A 1 85  ? -2.948  15.823  3.084   1.00 61.69 85  A 1 
ATOM 631  O OH  . TYR A 1 85  ? -2.556  14.553  3.336   1.00 57.74 85  A 1 
ATOM 632  N N   . ASN A 1 86  ? -3.701  20.046  5.460   1.00 97.61 86  A 1 
ATOM 633  C CA  . ASN A 1 86  ? -2.744  19.784  6.534   1.00 97.67 86  A 1 
ATOM 634  C C   . ASN A 1 86  ? -2.354  18.299  6.581   1.00 97.75 86  A 1 
ATOM 635  O O   . ASN A 1 86  ? -3.189  17.411  6.391   1.00 97.03 86  A 1 
ATOM 636  C CB  . ASN A 1 86  ? -3.328  20.218  7.889   1.00 97.37 86  A 1 
ATOM 637  C CG  . ASN A 1 86  ? -3.498  21.715  8.066   1.00 97.00 86  A 1 
ATOM 638  O OD1 . ASN A 1 86  ? -3.190  22.534  7.212   1.00 93.86 86  A 1 
ATOM 639  N ND2 . ASN A 1 86  ? -4.002  22.112  9.209   1.00 93.66 86  A 1 
ATOM 640  N N   . LEU A 1 87  ? -1.100  18.021  6.948   1.00 97.71 87  A 1 
ATOM 641  C CA  . LEU A 1 87  ? -0.680  16.721  7.454   1.00 97.97 87  A 1 
ATOM 642  C C   . LEU A 1 87  ? -0.544  16.830  8.975   1.00 98.09 87  A 1 
ATOM 643  O O   . LEU A 1 87  ? 0.350   17.522  9.462   1.00 97.67 87  A 1 
ATOM 644  C CB  . LEU A 1 87  ? 0.635   16.299  6.770   1.00 97.84 87  A 1 
ATOM 645  C CG  . LEU A 1 87  ? 1.221   14.975  7.297   1.00 97.35 87  A 1 
ATOM 646  C CD1 . LEU A 1 87  ? 0.263   13.792  7.109   1.00 96.19 87  A 1 
ATOM 647  C CD2 . LEU A 1 87  ? 2.511   14.653  6.548   1.00 96.27 87  A 1 
ATOM 648  N N   . ARG A 1 88  ? -1.408  16.157  9.746   1.00 98.19 88  A 1 
ATOM 649  C CA  . ARG A 1 88  ? -1.310  16.104  11.211  1.00 98.18 88  A 1 
ATOM 650  C C   . ARG A 1 88  ? -0.958  14.699  11.662  1.00 98.19 88  A 1 
ATOM 651  O O   . ARG A 1 88  ? -1.733  13.781  11.447  1.00 97.72 88  A 1 
ATOM 652  C CB  . ARG A 1 88  ? -2.611  16.596  11.870  1.00 97.84 88  A 1 
ATOM 653  C CG  . ARG A 1 88  ? -2.518  16.508  13.405  1.00 96.93 88  A 1 
ATOM 654  C CD  . ARG A 1 88  ? -3.701  17.162  14.112  1.00 96.59 88  A 1 
ATOM 655  N NE  . ARG A 1 88  ? -4.959  16.420  13.923  1.00 95.04 88  A 1 
ATOM 656  C CZ  . ARG A 1 88  ? -6.098  16.903  13.453  1.00 96.51 88  A 1 
ATOM 657  N NH1 . ARG A 1 88  ? -6.216  18.088  12.931  1.00 90.91 88  A 1 
ATOM 658  N NH2 . ARG A 1 88  ? -7.186  16.202  13.516  1.00 92.40 88  A 1 
ATOM 659  N N   . PHE A 1 89  ? 0.163   14.526  12.336  1.00 98.05 89  A 1 
ATOM 660  C CA  . PHE A 1 89  ? 0.438   13.275  13.043  1.00 97.91 89  A 1 
ATOM 661  C C   . PHE A 1 89  ? -0.427  13.210  14.299  1.00 97.61 89  A 1 
ATOM 662  O O   . PHE A 1 89  ? -0.311  14.059  15.187  1.00 96.84 89  A 1 
ATOM 663  C CB  . PHE A 1 89  ? 1.934   13.148  13.326  1.00 97.79 89  A 1 
ATOM 664  C CG  . PHE A 1 89  ? 2.726   12.961  12.051  1.00 97.98 89  A 1 
ATOM 665  C CD1 . PHE A 1 89  ? 2.748   11.700  11.428  1.00 97.30 89  A 1 
ATOM 666  C CD2 . PHE A 1 89  ? 3.375   14.054  11.446  1.00 97.35 89  A 1 
ATOM 667  C CE1 . PHE A 1 89  ? 3.422   11.530  10.208  1.00 97.11 89  A 1 
ATOM 668  C CE2 . PHE A 1 89  ? 4.045   13.880  10.223  1.00 96.99 89  A 1 
ATOM 669  C CZ  . PHE A 1 89  ? 4.068   12.620  9.605   1.00 97.41 89  A 1 
ATOM 670  N N   . ASP A 1 90  ? -1.322  12.229  14.363  1.00 97.45 90  A 1 
ATOM 671  C CA  . ASP A 1 90  ? -2.220  12.007  15.502  1.00 97.01 90  A 1 
ATOM 672  C C   . ASP A 1 90  ? -1.509  11.171  16.581  1.00 96.64 90  A 1 
ATOM 673  O O   . ASP A 1 90  ? -1.836  10.014  16.834  1.00 94.26 90  A 1 
ATOM 674  C CB  . ASP A 1 90  ? -3.562  11.431  15.015  1.00 96.15 90  A 1 
ATOM 675  C CG  . ASP A 1 90  ? -4.673  11.646  16.039  1.00 91.62 90  A 1 
ATOM 676  O OD1 . ASP A 1 90  ? -4.394  12.212  17.121  1.00 86.06 90  A 1 
ATOM 677  O OD2 . ASP A 1 90  ? -5.850  11.378  15.713  1.00 85.72 90  A 1 
ATOM 678  N N   . ASP A 1 91  ? -0.481  11.768  17.170  1.00 96.55 91  A 1 
ATOM 679  C CA  . ASP A 1 91  ? 0.516   11.147  18.041  1.00 96.32 91  A 1 
ATOM 680  C C   . ASP A 1 91  ? 0.232   11.406  19.527  1.00 95.53 91  A 1 
ATOM 681  O O   . ASP A 1 91  ? 1.089   11.861  20.289  1.00 92.53 91  A 1 
ATOM 682  C CB  . ASP A 1 91  ? 1.918   11.606  17.606  1.00 96.13 91  A 1 
ATOM 683  C CG  . ASP A 1 91  ? 2.216   13.081  17.896  1.00 96.13 91  A 1 
ATOM 684  O OD1 . ASP A 1 91  ? 1.292   13.921  17.888  1.00 94.55 91  A 1 
ATOM 685  O OD2 . ASP A 1 91  ? 3.406   13.407  18.109  1.00 94.23 91  A 1 
ATOM 686  N N   . THR A 1 92  ? -0.999  11.140  19.961  1.00 94.44 92  A 1 
ATOM 687  C CA  . THR A 1 92  ? -1.414  11.383  21.357  1.00 93.46 92  A 1 
ATOM 688  C C   . THR A 1 92  ? -1.248  10.172  22.274  1.00 92.62 92  A 1 
ATOM 689  O O   . THR A 1 92  ? -1.379  10.304  23.493  1.00 89.10 92  A 1 
ATOM 690  C CB  . THR A 1 92  ? -2.846  11.912  21.437  1.00 92.25 92  A 1 
ATOM 691  O OG1 . THR A 1 92  ? -3.760  11.068  20.783  1.00 87.55 92  A 1 
ATOM 692  C CG2 . THR A 1 92  ? -2.936  13.307  20.830  1.00 86.47 92  A 1 
ATOM 693  N N   . ASN A 1 93  ? -0.943  8.996   21.727  1.00 92.52 93  A 1 
ATOM 694  C CA  . ASN A 1 93  ? -0.752  7.754   22.467  1.00 92.27 93  A 1 
ATOM 695  C C   . ASN A 1 93  ? 0.743   7.400   22.591  1.00 92.61 93  A 1 
ATOM 696  O O   . ASN A 1 93  ? 1.342   6.929   21.627  1.00 90.25 93  A 1 
ATOM 697  C CB  . ASN A 1 93  ? -1.553  6.655   21.760  1.00 90.00 93  A 1 
ATOM 698  C CG  . ASN A 1 93  ? -1.426  5.295   22.421  1.00 87.42 93  A 1 
ATOM 699  O OD1 . ASN A 1 93  ? -0.904  5.091   23.510  1.00 80.87 93  A 1 
ATOM 700  N ND2 . ASN A 1 93  ? -1.945  4.285   21.772  1.00 81.40 93  A 1 
ATOM 701  N N   . PRO A 1 94  ? 1.354   7.498   23.778  1.00 93.23 94  A 1 
ATOM 702  C CA  . PRO A 1 94  ? 2.799   7.330   23.931  1.00 91.82 94  A 1 
ATOM 703  C C   . PRO A 1 94  ? 3.314   5.894   23.713  1.00 90.65 94  A 1 
ATOM 704  O O   . PRO A 1 94  ? 4.515   5.697   23.590  1.00 86.34 94  A 1 
ATOM 705  C CB  . PRO A 1 94  ? 3.082   7.820   25.353  1.00 90.61 94  A 1 
ATOM 706  C CG  . PRO A 1 94  ? 1.784   7.508   26.097  1.00 90.57 94  A 1 
ATOM 707  C CD  . PRO A 1 94  ? 0.727   7.807   25.046  1.00 92.84 94  A 1 
ATOM 708  N N   . GLU A 1 95  ? 2.443   4.869   23.675  1.00 89.67 95  A 1 
ATOM 709  C CA  . GLU A 1 95  ? 2.872   3.461   23.738  1.00 87.03 95  A 1 
ATOM 710  C C   . GLU A 1 95  ? 3.331   2.855   22.402  1.00 85.07 95  A 1 
ATOM 711  O O   . GLU A 1 95  ? 4.013   1.823   22.394  1.00 76.54 95  A 1 
ATOM 712  C CB  . GLU A 1 95  ? 1.717   2.582   24.257  1.00 83.71 95  A 1 
ATOM 713  C CG  . GLU A 1 95  ? 1.261   2.897   25.682  1.00 74.22 95  A 1 
ATOM 714  C CD  . GLU A 1 95  ? 0.160   1.944   26.178  1.00 71.93 95  A 1 
ATOM 715  O OE1 . GLU A 1 95  ? -0.180  2.018   27.377  1.00 64.92 95  A 1 
ATOM 716  O OE2 . GLU A 1 95  ? -0.374  1.127   25.390  1.00 64.48 95  A 1 
ATOM 717  N N   . LYS A 1 96  ? 2.872   3.378   21.281  1.00 87.99 96  A 1 
ATOM 718  C CA  . LYS A 1 96  ? 2.963   2.672   19.981  1.00 87.30 96  A 1 
ATOM 719  C C   . LYS A 1 96  ? 3.563   3.498   18.855  1.00 89.57 96  A 1 
ATOM 720  O O   . LYS A 1 96  ? 3.641   3.013   17.721  1.00 84.51 96  A 1 
ATOM 721  C CB  . LYS A 1 96  ? 1.578   2.153   19.575  1.00 82.92 96  A 1 
ATOM 722  C CG  . LYS A 1 96  ? 1.078   1.072   20.530  1.00 80.09 96  A 1 
ATOM 723  C CD  . LYS A 1 96  ? -0.254  0.518   20.030  1.00 73.53 96  A 1 
ATOM 724  C CE  . LYS A 1 96  ? -0.754  -0.498  21.049  1.00 68.92 96  A 1 
ATOM 725  N NZ  . LYS A 1 96  ? -2.123  -0.928  20.717  1.00 59.71 96  A 1 
ATOM 726  N N   . GLU A 1 97  ? 3.954   4.718   19.152  1.00 90.71 97  A 1 
ATOM 727  C CA  . GLU A 1 97  ? 4.318   5.714   18.162  1.00 91.50 97  A 1 
ATOM 728  C C   . GLU A 1 97  ? 5.833   5.871   18.095  1.00 91.81 97  A 1 
ATOM 729  O O   . GLU A 1 97  ? 6.528   5.822   19.107  1.00 88.43 97  A 1 
ATOM 730  C CB  . GLU A 1 97  ? 3.608   7.018   18.504  1.00 90.22 97  A 1 
ATOM 731  C CG  . GLU A 1 97  ? 2.084   6.844   18.358  1.00 87.61 97  A 1 
ATOM 732  C CD  . GLU A 1 97  ? 1.289   8.008   18.947  1.00 86.24 97  A 1 
ATOM 733  O OE1 . GLU A 1 97  ? 0.050   7.965   18.806  1.00 77.03 97  A 1 
ATOM 734  O OE2 . GLU A 1 97  ? 1.906   8.887   19.588  1.00 77.86 97  A 1 
ATOM 735  N N   . ASP A 1 98  ? 6.359   6.033   16.883  1.00 92.60 98  A 1 
ATOM 736  C CA  . ASP A 1 98  ? 7.802   6.111   16.670  1.00 92.96 98  A 1 
ATOM 737  C C   . ASP A 1 98  ? 8.136   7.044   15.498  1.00 94.05 98  A 1 
ATOM 738  O O   . ASP A 1 98  ? 7.402   7.134   14.508  1.00 93.25 98  A 1 
ATOM 739  C CB  . ASP A 1 98  ? 8.369   4.699   16.447  1.00 90.80 98  A 1 
ATOM 740  C CG  . ASP A 1 98  ? 9.895   4.729   16.387  1.00 87.43 98  A 1 
ATOM 741  O OD1 . ASP A 1 98  ? 10.423  4.887   15.260  1.00 81.46 98  A 1 
ATOM 742  O OD2 . ASP A 1 98  ? 10.529  4.669   17.455  1.00 80.26 98  A 1 
ATOM 743  N N   . MET A 1 99  ? 9.279   7.717   15.607  1.00 94.94 99  A 1 
ATOM 744  C CA  . MET A 1 99  ? 9.755   8.635   14.570  1.00 95.44 99  A 1 
ATOM 745  C C   . MET A 1 99  ? 9.971   7.935   13.220  1.00 95.78 99  A 1 
ATOM 746  O O   . MET A 1 99  ? 9.763   8.535   12.165  1.00 95.12 99  A 1 
ATOM 747  C CB  . MET A 1 99  ? 11.046  9.314   15.057  1.00 94.69 99  A 1 
ATOM 748  C CG  . MET A 1 99  ? 11.430  10.502  14.173  1.00 90.20 99  A 1 
ATOM 749  S SD  . MET A 1 99  ? 10.244  11.874  14.229  1.00 88.32 99  A 1 
ATOM 750  C CE  . MET A 1 99  ? 10.775  12.799  12.763  1.00 78.08 99  A 1 
ATOM 751  N N   . SER A 1 100 ? 10.330  6.652   13.217  1.00 95.35 100 A 1 
ATOM 752  C CA  . SER A 1 100 ? 10.480  5.876   11.979  1.00 94.72 100 A 1 
ATOM 753  C C   . SER A 1 100 ? 9.168   5.763   11.185  1.00 95.12 100 A 1 
ATOM 754  O O   . SER A 1 100 ? 9.188   5.795   9.950   1.00 94.65 100 A 1 
ATOM 755  C CB  . SER A 1 100 ? 11.041  4.484   12.283  1.00 94.03 100 A 1 
ATOM 756  O OG  . SER A 1 100 ? 10.109  3.691   12.988  1.00 89.69 100 A 1 
ATOM 757  N N   . TYR A 1 101 ? 8.015   5.710   11.873  1.00 94.68 101 A 1 
ATOM 758  C CA  . TYR A 1 101 ? 6.703   5.729   11.224  1.00 94.98 101 A 1 
ATOM 759  C C   . TYR A 1 101 ? 6.366   7.109   10.663  1.00 95.88 101 A 1 
ATOM 760  O O   . TYR A 1 101 ? 5.841   7.189   9.553   1.00 95.77 101 A 1 
ATOM 761  C CB  . TYR A 1 101 ? 5.619   5.254   12.196  1.00 94.26 101 A 1 
ATOM 762  C CG  . TYR A 1 101 ? 5.762   3.821   12.671  1.00 93.64 101 A 1 
ATOM 763  C CD1 . TYR A 1 101 ? 5.924   2.776   11.741  1.00 90.59 101 A 1 
ATOM 764  C CD2 . TYR A 1 101 ? 5.708   3.522   14.047  1.00 90.92 101 A 1 
ATOM 765  C CE1 . TYR A 1 101 ? 6.038   1.443   12.182  1.00 89.46 101 A 1 
ATOM 766  C CE2 . TYR A 1 101 ? 5.819   2.191   14.492  1.00 88.85 101 A 1 
ATOM 767  C CZ  . TYR A 1 101 ? 5.983   1.149   13.559  1.00 90.03 101 A 1 
ATOM 768  O OH  . TYR A 1 101 ? 6.087   -0.137  13.986  1.00 87.75 101 A 1 
ATOM 769  N N   . VAL A 1 102 ? 6.726   8.186   11.371  1.00 96.03 102 A 1 
ATOM 770  C CA  . VAL A 1 102 ? 6.585   9.563   10.867  1.00 96.76 102 A 1 
ATOM 771  C C   . VAL A 1 102 ? 7.342   9.721   9.543   1.00 97.06 102 A 1 
ATOM 772  O O   . VAL A 1 102 ? 6.759   10.143  8.540   1.00 97.02 102 A 1 
ATOM 773  C CB  . VAL A 1 102 ? 7.076   10.585  11.917  1.00 96.75 102 A 1 
ATOM 774  C CG1 . VAL A 1 102 ? 7.089   12.019  11.383  1.00 95.73 102 A 1 
ATOM 775  C CG2 . VAL A 1 102 ? 6.202   10.562  13.175  1.00 95.47 102 A 1 
ATOM 776  N N   . GLU A 1 103 ? 8.607   9.309   9.504   1.00 96.38 103 A 1 
ATOM 777  C CA  . GLU A 1 103 ? 9.425   9.392   8.286   1.00 96.11 103 A 1 
ATOM 778  C C   . GLU A 1 103 ? 8.890   8.508   7.150   1.00 96.09 103 A 1 
ATOM 779  O O   . GLU A 1 103 ? 8.860   8.923   5.988   1.00 95.61 103 A 1 
ATOM 780  C CB  . GLU A 1 103 ? 10.882  9.019   8.605   1.00 96.02 103 A 1 
ATOM 781  C CG  . GLU A 1 103 ? 11.600  10.055  9.495   1.00 92.32 103 A 1 
ATOM 782  C CD  . GLU A 1 103 ? 11.530  11.484  8.933   1.00 88.98 103 A 1 
ATOM 783  O OE1 . GLU A 1 103 ? 11.367  12.429  9.733   1.00 80.30 103 A 1 
ATOM 784  O OE2 . GLU A 1 103 ? 11.564  11.639  7.690   1.00 82.28 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? 8.409   7.302   7.467   1.00 95.98 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? 7.789   6.425   6.475   1.00 95.63 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? 6.525   7.054   5.862   1.00 96.13 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? 6.367   7.038   4.636   1.00 96.00 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? 7.494   5.068   7.124   1.00 95.35 104 A 1 
ATOM 790  N N   . ILE A 1 105 ? 5.665   7.651   6.690   1.00 96.89 105 A 1 
ATOM 791  C CA  . ILE A 1 105 ? 4.439   8.331   6.260   1.00 97.10 105 A 1 
ATOM 792  C C   . ILE A 1 105 ? 4.768   9.530   5.364   1.00 97.28 105 A 1 
ATOM 793  O O   . ILE A 1 105 ? 4.226   9.631   4.261   1.00 97.25 105 A 1 
ATOM 794  C CB  . ILE A 1 105 ? 3.597   8.721   7.501   1.00 97.19 105 A 1 
ATOM 795  C CG1 . ILE A 1 105 ? 2.989   7.447   8.142   1.00 96.64 105 A 1 
ATOM 796  C CG2 . ILE A 1 105 ? 2.480   9.715   7.133   1.00 96.67 105 A 1 
ATOM 797  C CD1 . ILE A 1 105 ? 2.431   7.659   9.554   1.00 95.44 105 A 1 
ATOM 798  N N   . ARG A 1 106 ? 5.695   10.402  5.790   1.00 96.92 106 A 1 
ATOM 799  C CA  . ARG A 1 106 ? 6.155   11.547  4.979   1.00 96.77 106 A 1 
ATOM 800  C C   . ARG A 1 106 ? 6.658   11.097  3.611   1.00 96.21 106 A 1 
ATOM 801  O O   . ARG A 1 106 ? 6.261   11.644  2.582   1.00 95.84 106 A 1 
ATOM 802  C CB  . ARG A 1 106 ? 7.304   12.274  5.698   1.00 96.50 106 A 1 
ATOM 803  C CG  . ARG A 1 106 ? 6.860   13.118  6.901   1.00 94.81 106 A 1 
ATOM 804  C CD  . ARG A 1 106 ? 8.122   13.717  7.535   1.00 94.22 106 A 1 
ATOM 805  N NE  . ARG A 1 106 ? 7.842   14.560  8.702   1.00 91.89 106 A 1 
ATOM 806  C CZ  . ARG A 1 106 ? 8.600   14.664  9.778   1.00 91.58 106 A 1 
ATOM 807  N NH1 . ARG A 1 106 ? 9.696   13.975  9.941   1.00 84.86 106 A 1 
ATOM 808  N NH2 . ARG A 1 106 ? 8.271   15.477  10.730  1.00 86.09 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? 7.516   10.072  3.591   1.00 97.23 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? 8.080   9.512   2.356   1.00 96.85 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? 6.992   8.978   1.428   1.00 96.94 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? 7.052   9.224   0.228   1.00 96.50 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? 9.091   8.421   2.730   1.00 96.15 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? 9.749   7.780   1.500   1.00 91.25 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? 10.676  6.630   1.916   1.00 88.36 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? 9.915   5.543   2.561   1.00 80.68 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? 10.400  4.608   3.362   1.00 75.48 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? 11.680  4.492   3.605   1.00 66.21 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? 9.586   3.772   3.946   1.00 66.74 107 A 1 
ATOM 820  N N   . ASP A 1 108 ? 6.017   8.266   1.966   1.00 96.61 108 A 1 
ATOM 821  C CA  . ASP A 1 108 ? 4.953   7.650   1.173   1.00 96.78 108 A 1 
ATOM 822  C C   . ASP A 1 108 ? 3.999   8.692   0.565   1.00 96.90 108 A 1 
ATOM 823  O O   . ASP A 1 108 ? 3.671   8.594   -0.621  1.00 96.52 108 A 1 
ATOM 824  C CB  . ASP A 1 108 ? 4.208   6.618   2.036   1.00 96.76 108 A 1 
ATOM 825  C CG  . ASP A 1 108 ? 5.005   5.327   2.296   1.00 96.01 108 A 1 
ATOM 826  O OD1 . ASP A 1 108 ? 6.110   5.140   1.719   1.00 94.14 108 A 1 
ATOM 827  O OD2 . ASP A 1 108 ? 4.477   4.450   3.016   1.00 93.79 108 A 1 
ATOM 828  N N   . ILE A 1 109 ? 3.625   9.726   1.320   1.00 97.30 109 A 1 
ATOM 829  C CA  . ILE A 1 109 ? 2.775   10.821  0.823   1.00 97.27 109 A 1 
ATOM 830  C C   . ILE A 1 109 ? 3.522   11.659  -0.230  1.00 96.85 109 A 1 
ATOM 831  O O   . ILE A 1 109 ? 2.970   11.936  -1.299  1.00 96.31 109 A 1 
ATOM 832  C CB  . ILE A 1 109 ? 2.253   11.680  2.002   1.00 97.44 109 A 1 
ATOM 833  C CG1 . ILE A 1 109 ? 1.360   10.832  2.941   1.00 96.87 109 A 1 
ATOM 834  C CG2 . ILE A 1 109 ? 1.449   12.885  1.482   1.00 96.97 109 A 1 
ATOM 835  C CD1 . ILE A 1 109 ? 1.004   11.538  4.252   1.00 95.73 109 A 1 
ATOM 836  N N   . LYS A 1 110 ? 4.801   11.994  0.010   1.00 96.66 110 A 1 
ATOM 837  C CA  . LYS A 1 110 ? 5.641   12.699  -0.976  1.00 96.06 110 A 1 
ATOM 838  C C   . LYS A 1 110 ? 5.833   11.884  -2.250  1.00 95.97 110 A 1 
ATOM 839  O O   . LYS A 1 110 ? 5.711   12.424  -3.346  1.00 95.19 110 A 1 
ATOM 840  C CB  . LYS A 1 110 ? 7.005   13.065  -0.371  1.00 95.63 110 A 1 
ATOM 841  C CG  . LYS A 1 110 ? 6.886   14.248  0.593   1.00 90.22 110 A 1 
ATOM 842  C CD  . LYS A 1 110 ? 8.250   14.672  1.151   1.00 83.98 110 A 1 
ATOM 843  C CE  . LYS A 1 110 ? 8.028   15.883  2.063   1.00 77.65 110 A 1 
ATOM 844  N NZ  . LYS A 1 110 ? 9.295   16.460  2.577   1.00 68.46 110 A 1 
ATOM 845  N N   . TRP A 1 111 ? 6.085   10.585  -2.137  1.00 96.46 111 A 1 
ATOM 846  C CA  . TRP A 1 111 ? 6.199   9.702   -3.298  1.00 96.45 111 A 1 
ATOM 847  C C   . TRP A 1 111 ? 4.906   9.661   -4.118  1.00 96.52 111 A 1 
ATOM 848  O O   . TRP A 1 111 ? 4.966   9.630   -5.346  1.00 95.84 111 A 1 
ATOM 849  C CB  . TRP A 1 111 ? 6.606   8.299   -2.849  1.00 96.33 111 A 1 
ATOM 850  C CG  . TRP A 1 111 ? 6.634   7.297   -3.963  1.00 96.08 111 A 1 
ATOM 851  C CD1 . TRP A 1 111 ? 7.618   7.161   -4.881  1.00 95.66 111 A 1 
ATOM 852  C CD2 . TRP A 1 111 ? 5.615   6.319   -4.331  1.00 96.56 111 A 1 
ATOM 853  N NE1 . TRP A 1 111 ? 7.286   6.166   -5.783  1.00 95.65 111 A 1 
ATOM 854  C CE2 . TRP A 1 111 ? 6.062   5.612   -5.489  1.00 96.07 111 A 1 
ATOM 855  C CE3 . TRP A 1 111 ? 4.357   5.959   -3.796  1.00 96.38 111 A 1 
ATOM 856  C CZ2 . TRP A 1 111 ? 5.305   4.587   -6.082  1.00 95.98 111 A 1 
ATOM 857  C CZ3 . TRP A 1 111 ? 3.591   4.935   -4.385  1.00 95.84 111 A 1 
ATOM 858  C CH2 . TRP A 1 111 ? 4.062   4.247   -5.521  1.00 95.42 111 A 1 
ATOM 859  N N   . MET A 1 112 ? 3.745   9.738   -3.469  1.00 96.77 112 A 1 
ATOM 860  C CA  . MET A 1 112 ? 2.455   9.856   -4.161  1.00 96.77 112 A 1 
ATOM 861  C C   . MET A 1 112 ? 2.265   11.203  -4.882  1.00 96.36 112 A 1 
ATOM 862  O O   . MET A 1 112 ? 1.344   11.326  -5.695  1.00 95.75 112 A 1 
ATOM 863  C CB  . MET A 1 112 ? 1.311   9.577   -3.178  1.00 97.10 112 A 1 
ATOM 864  C CG  . MET A 1 112 ? 1.163   8.077   -2.860  1.00 95.99 112 A 1 
ATOM 865  S SD  . MET A 1 112 ? 0.821   6.990   -4.288  1.00 95.79 112 A 1 
ATOM 866  C CE  . MET A 1 112 ? -0.655  7.783   -4.972  1.00 91.95 112 A 1 
ATOM 867  N N   . GLY A 1 113 ? 3.150   12.176  -4.657  1.00 95.86 113 A 1 
ATOM 868  C CA  . GLY A 1 113 ? 3.162   13.487  -5.314  1.00 95.29 113 A 1 
ATOM 869  C C   . GLY A 1 113 ? 2.341   14.553  -4.592  1.00 95.37 113 A 1 
ATOM 870  O O   . GLY A 1 113 ? 1.985   15.540  -5.222  1.00 93.79 113 A 1 
ATOM 871  N N   . TYR A 1 114 ? 2.028   14.353  -3.318  1.00 95.98 114 A 1 
ATOM 872  C CA  . TYR A 1 114 ? 1.328   15.335  -2.497  1.00 95.91 114 A 1 
ATOM 873  C C   . TYR A 1 114 ? 2.310   16.122  -1.627  1.00 95.69 114 A 1 
ATOM 874  O O   . TYR A 1 114 ? 3.176   15.540  -0.965  1.00 94.22 114 A 1 
ATOM 875  C CB  . TYR A 1 114 ? 0.252   14.654  -1.658  1.00 95.78 114 A 1 
ATOM 876  C CG  . TYR A 1 114 ? -0.839  14.006  -2.495  1.00 96.06 114 A 1 
ATOM 877  C CD1 . TYR A 1 114 ? -1.793  14.810  -3.142  1.00 94.17 114 A 1 
ATOM 878  C CD2 . TYR A 1 114 ? -0.886  12.606  -2.648  1.00 94.60 114 A 1 
ATOM 879  C CE1 . TYR A 1 114 ? -2.795  14.220  -3.937  1.00 93.65 114 A 1 
ATOM 880  C CE2 . TYR A 1 114 ? -1.888  12.016  -3.443  1.00 94.05 114 A 1 
ATOM 881  C CZ  . TYR A 1 114 ? -2.844  12.825  -4.087  1.00 94.46 114 A 1 
ATOM 882  O OH  . TYR A 1 114 ? -3.811  12.259  -4.849  1.00 93.29 114 A 1 
ATOM 883  N N   . ASP A 1 115 ? 2.151   17.436  -1.612  1.00 95.10 115 A 1 
ATOM 884  C CA  . ASP A 1 115 ? 2.917   18.364  -0.787  1.00 95.16 115 A 1 
ATOM 885  C C   . ASP A 1 115 ? 1.970   19.134  0.142   1.00 95.60 115 A 1 
ATOM 886  O O   . ASP A 1 115 ? 0.954   19.680  -0.292  1.00 94.56 115 A 1 
ATOM 887  C CB  . ASP A 1 115 ? 3.753   19.303  -1.669  1.00 93.87 115 A 1 
ATOM 888  C CG  . ASP A 1 115 ? 4.841   20.037  -0.877  1.00 92.06 115 A 1 
ATOM 889  O OD1 . ASP A 1 115 ? 4.887   19.869  0.365   1.00 88.42 115 A 1 
ATOM 890  O OD2 . ASP A 1 115 ? 5.677   20.692  -1.532  1.00 86.54 115 A 1 
ATOM 891  N N   . TRP A 1 116 ? 2.296   19.141  1.433   1.00 96.04 116 A 1 
ATOM 892  C CA  . TRP A 1 116 ? 1.575   19.887  2.465   1.00 96.66 116 A 1 
ATOM 893  C C   . TRP A 1 116 ? 2.299   21.185  2.848   1.00 96.69 116 A 1 
ATOM 894  O O   . TRP A 1 116 ? 1.870   21.867  3.776   1.00 95.03 116 A 1 
ATOM 895  C CB  . TRP A 1 116 ? 1.330   18.972  3.665   1.00 96.51 116 A 1 
ATOM 896  C CG  . TRP A 1 116 ? 2.572   18.406  4.276   1.00 96.84 116 A 1 
ATOM 897  C CD1 . TRP A 1 116 ? 3.297   18.978  5.257   1.00 95.77 116 A 1 
ATOM 898  C CD2 . TRP A 1 116 ? 3.270   17.167  3.934   1.00 97.07 116 A 1 
ATOM 899  N NE1 . TRP A 1 116 ? 4.392   18.189  5.551   1.00 95.92 116 A 1 
ATOM 900  C CE2 . TRP A 1 116 ? 4.421   17.056  4.759   1.00 96.60 116 A 1 
ATOM 901  C CE3 . TRP A 1 116 ? 3.040   16.134  3.007   1.00 96.44 116 A 1 
ATOM 902  C CZ2 . TRP A 1 116 ? 5.304   15.969  4.671   1.00 96.02 116 A 1 
ATOM 903  C CZ3 . TRP A 1 116 ? 3.919   15.039  2.911   1.00 95.46 116 A 1 
ATOM 904  C CH2 . TRP A 1 116 ? 5.049   14.955  3.738   1.00 95.01 116 A 1 
ATOM 905  N N   . GLU A 1 117 ? 3.366   21.539  2.116   1.00 94.54 117 A 1 
ATOM 906  C CA  . GLU A 1 117 ? 4.199   22.728  2.352   1.00 95.03 117 A 1 
ATOM 907  C C   . GLU A 1 117 ? 4.695   22.787  3.811   1.00 95.61 117 A 1 
ATOM 908  O O   . GLU A 1 117 ? 5.312   21.832  4.301   1.00 93.48 117 A 1 
ATOM 909  C CB  . GLU A 1 117 ? 3.452   23.999  1.907   1.00 93.87 117 A 1 
ATOM 910  C CG  . GLU A 1 117 ? 3.049   24.075  0.413   1.00 90.56 117 A 1 
ATOM 911  C CD  . GLU A 1 117 ? 2.050   25.221  0.175   1.00 88.40 117 A 1 
ATOM 912  O OE1 . GLU A 1 117 ? 1.102   25.036  -0.615  1.00 79.26 117 A 1 
ATOM 913  O OE2 . GLU A 1 117 ? 2.052   26.219  0.930   1.00 81.19 117 A 1 
ATOM 914  N N   . ASP A 1 118 ? 4.425   23.869  4.516   1.00 96.11 118 A 1 
ATOM 915  C CA  . ASP A 1 118 ? 4.734   24.101  5.933   1.00 96.23 118 A 1 
ATOM 916  C C   . ASP A 1 118 ? 3.608   23.657  6.893   1.00 96.78 118 A 1 
ATOM 917  O O   . ASP A 1 118 ? 3.721   23.833  8.107   1.00 95.29 118 A 1 
ATOM 918  C CB  . ASP A 1 118 ? 5.094   25.589  6.119   1.00 94.96 118 A 1 
ATOM 919  C CG  . ASP A 1 118 ? 3.935   26.568  5.849   1.00 90.80 118 A 1 
ATOM 920  O OD1 . ASP A 1 118 ? 2.995   26.214  5.102   1.00 85.89 118 A 1 
ATOM 921  O OD2 . ASP A 1 118 ? 4.012   27.703  6.375   1.00 86.79 118 A 1 
ATOM 922  N N   . ARG A 1 119 ? 2.526   23.060  6.378   1.00 97.26 119 A 1 
ATOM 923  C CA  . ARG A 1 119 ? 1.334   22.680  7.144   1.00 97.50 119 A 1 
ATOM 924  C C   . ARG A 1 119 ? 1.440   21.268  7.721   1.00 97.84 119 A 1 
ATOM 925  O O   . ARG A 1 119 ? 0.538   20.437  7.550   1.00 97.33 119 A 1 
ATOM 926  C CB  . ARG A 1 119 ? 0.072   22.902  6.298   1.00 97.15 119 A 1 
ATOM 927  C CG  . ARG A 1 119 ? -0.121  24.376  5.903   1.00 95.21 119 A 1 
ATOM 928  C CD  . ARG A 1 119 ? -1.361  24.555  5.029   1.00 93.69 119 A 1 
ATOM 929  N NE  . ARG A 1 119 ? -1.197  23.899  3.710   1.00 90.04 119 A 1 
ATOM 930  C CZ  . ARG A 1 119 ? -0.525  24.377  2.678   1.00 89.29 119 A 1 
ATOM 931  N NH1 . ARG A 1 119 ? 0.086   25.524  2.702   1.00 78.13 119 A 1 
ATOM 932  N NH2 . ARG A 1 119 ? -0.438  23.693  1.577   1.00 81.75 119 A 1 
ATOM 933  N N   . GLU A 1 120 ? 2.555   20.993  8.414   1.00 97.73 120 A 1 
ATOM 934  C CA  . GLU A 1 120 ? 2.755   19.774  9.193   1.00 97.93 120 A 1 
ATOM 935  C C   . GLU A 1 120 ? 2.527   20.051  10.683  1.00 97.94 120 A 1 
ATOM 936  O O   . GLU A 1 120 ? 3.092   20.988  11.242  1.00 97.18 120 A 1 
ATOM 937  C CB  . GLU A 1 120 ? 4.147   19.199  8.933   1.00 97.37 120 A 1 
ATOM 938  C CG  . GLU A 1 120 ? 4.291   17.810  9.555   1.00 96.24 120 A 1 
ATOM 939  C CD  . GLU A 1 120 ? 5.672   17.222  9.282   1.00 96.60 120 A 1 
ATOM 940  O OE1 . GLU A 1 120 ? 6.508   17.212  10.200  1.00 91.55 120 A 1 
ATOM 941  O OE2 . GLU A 1 120 ? 5.925   16.709  8.167   1.00 93.25 120 A 1 
ATOM 942  N N   . TYR A 1 121 ? 1.717   19.215  11.327  1.00 98.28 121 A 1 
ATOM 943  C CA  . TYR A 1 121 ? 1.342   19.364  12.729  1.00 98.28 121 A 1 
ATOM 944  C C   . TYR A 1 121 ? 1.476   18.043  13.486  1.00 98.24 121 A 1 
ATOM 945  O O   . TYR A 1 121 ? 1.450   16.957  12.900  1.00 97.73 121 A 1 
ATOM 946  C CB  . TYR A 1 121 ? -0.092  19.902  12.817  1.00 98.18 121 A 1 
ATOM 947  C CG  . TYR A 1 121 ? -0.308  21.227  12.115  1.00 98.09 121 A 1 
ATOM 948  C CD1 . TYR A 1 121 ? -0.044  22.436  12.788  1.00 96.61 121 A 1 
ATOM 949  C CD2 . TYR A 1 121 ? -0.749  21.255  10.777  1.00 96.88 121 A 1 
ATOM 950  C CE1 . TYR A 1 121 ? -0.224  23.667  12.128  1.00 95.81 121 A 1 
ATOM 951  C CE2 . TYR A 1 121 ? -0.924  22.483  10.115  1.00 95.97 121 A 1 
ATOM 952  C CZ  . TYR A 1 121 ? -0.665  23.692  10.790  1.00 96.30 121 A 1 
ATOM 953  O OH  . TYR A 1 121 ? -0.839  24.878  10.152  1.00 94.76 121 A 1 
ATOM 954  N N   . PHE A 1 122 ? 1.573   18.146  14.813  1.00 98.16 122 A 1 
ATOM 955  C CA  . PHE A 1 122 ? 1.572   17.016  15.731  1.00 98.01 122 A 1 
ATOM 956  C C   . PHE A 1 122 ? 0.529   17.263  16.821  1.00 97.84 122 A 1 
ATOM 957  O O   . PHE A 1 122 ? 0.543   18.315  17.465  1.00 97.09 122 A 1 
ATOM 958  C CB  . PHE A 1 122 ? 2.967   16.824  16.326  1.00 97.78 122 A 1 
ATOM 959  C CG  . PHE A 1 122 ? 4.015   16.384  15.321  1.00 97.83 122 A 1 
ATOM 960  C CD1 . PHE A 1 122 ? 4.335   15.018  15.195  1.00 97.05 122 A 1 
ATOM 961  C CD2 . PHE A 1 122 ? 4.663   17.330  14.503  1.00 97.23 122 A 1 
ATOM 962  C CE1 . PHE A 1 122 ? 5.294   14.601  14.258  1.00 96.88 122 A 1 
ATOM 963  C CE2 . PHE A 1 122 ? 5.619   16.910  13.559  1.00 96.84 122 A 1 
ATOM 964  C CZ  . PHE A 1 122 ? 5.936   15.544  13.438  1.00 97.03 122 A 1 
ATOM 965  N N   . ALA A 1 123 ? -0.362  16.303  17.058  1.00 97.70 123 A 1 
ATOM 966  C CA  . ALA A 1 123 ? -1.390  16.442  18.094  1.00 97.48 123 A 1 
ATOM 967  C C   . ALA A 1 123 ? -0.779  16.499  19.508  1.00 97.34 123 A 1 
ATOM 968  O O   . ALA A 1 123 ? -1.338  17.156  20.389  1.00 96.71 123 A 1 
ATOM 969  C CB  . ALA A 1 123 ? -2.400  15.307  17.932  1.00 97.15 123 A 1 
ATOM 970  N N   . SER A 1 124 ? 0.411   15.917  19.712  1.00 97.34 124 A 1 
ATOM 971  C CA  . SER A 1 124 ? 1.195   16.049  20.948  1.00 96.95 124 A 1 
ATOM 972  C C   . SER A 1 124 ? 1.607   17.494  21.276  1.00 96.86 124 A 1 
ATOM 973  O O   . SER A 1 124 ? 1.750   17.836  22.451  1.00 96.33 124 A 1 
ATOM 974  C CB  . SER A 1 124 ? 2.436   15.154  20.883  1.00 96.49 124 A 1 
ATOM 975  O OG  . SER A 1 124 ? 3.280   15.489  19.802  1.00 95.41 124 A 1 
ATOM 976  N N   . ASP A 1 125 ? 1.715   18.381  20.280  1.00 97.11 125 A 1 
ATOM 977  C CA  . ASP A 1 125 ? 1.967   19.815  20.503  1.00 97.11 125 A 1 
ATOM 978  C C   . ASP A 1 125 ? 0.714   20.553  21.024  1.00 97.39 125 A 1 
ATOM 979  O O   . ASP A 1 125 ? 0.766   21.736  21.378  1.00 96.81 125 A 1 
ATOM 980  C CB  . ASP A 1 125 ? 2.501   20.470  19.212  1.00 96.80 125 A 1 
ATOM 981  C CG  . ASP A 1 125 ? 3.836   19.892  18.701  1.00 95.67 125 A 1 
ATOM 982  O OD1 . ASP A 1 125 ? 4.646   19.363  19.497  1.00 93.48 125 A 1 
ATOM 983  O OD2 . ASP A 1 125 ? 4.099   19.975  17.484  1.00 93.23 125 A 1 
ATOM 984  N N   . TYR A 1 126 ? -0.423  19.867  21.091  1.00 97.43 126 A 1 
ATOM 985  C CA  . TYR A 1 126 ? -1.701  20.426  21.528  1.00 97.61 126 A 1 
ATOM 986  C C   . TYR A 1 126 ? -2.067  20.063  22.965  1.00 97.71 126 A 1 
ATOM 987  O O   . TYR A 1 126 ? -3.122  20.497  23.424  1.00 97.21 126 A 1 
ATOM 988  C CB  . TYR A 1 126 ? -2.821  20.050  20.540  1.00 97.59 126 A 1 
ATOM 989  C CG  . TYR A 1 126 ? -2.595  20.429  19.086  1.00 97.76 126 A 1 
ATOM 990  C CD1 . TYR A 1 126 ? -1.620  21.374  18.719  1.00 96.81 126 A 1 
ATOM 991  C CD2 . TYR A 1 126 ? -3.387  19.826  18.083  1.00 96.92 126 A 1 
ATOM 992  C CE1 . TYR A 1 126 ? -1.417  21.711  17.374  1.00 96.62 126 A 1 
ATOM 993  C CE2 . TYR A 1 126 ? -3.192  20.167  16.733  1.00 96.56 126 A 1 
ATOM 994  C CZ  . TYR A 1 126 ? -2.200  21.111  16.377  1.00 97.15 126 A 1 
ATOM 995  O OH  . TYR A 1 126 ? -1.986  21.455  15.089  1.00 96.32 126 A 1 
ATOM 996  N N   . TYR A 1 127 ? -1.224  19.317  23.709  1.00 97.33 127 A 1 
ATOM 997  C CA  . TYR A 1 127 ? -1.561  18.832  25.050  1.00 97.29 127 A 1 
ATOM 998  C C   . TYR A 1 127 ? -1.989  19.948  26.013  1.00 97.62 127 A 1 
ATOM 999  O O   . TYR A 1 127 ? -3.006  19.786  26.690  1.00 97.42 127 A 1 
ATOM 1000 C CB  . TYR A 1 127 ? -0.387  18.044  25.638  1.00 96.75 127 A 1 
ATOM 1001 C CG  . TYR A 1 127 ? -0.125  16.661  25.069  1.00 96.31 127 A 1 
ATOM 1002 C CD1 . TYR A 1 127 ? -1.142  15.899  24.452  1.00 94.08 127 A 1 
ATOM 1003 C CD2 . TYR A 1 127 ? 1.154   16.093  25.235  1.00 93.98 127 A 1 
ATOM 1004 C CE1 . TYR A 1 127 ? -0.878  14.591  23.996  1.00 92.94 127 A 1 
ATOM 1005 C CE2 . TYR A 1 127 ? 1.420   14.789  24.783  1.00 92.47 127 A 1 
ATOM 1006 C CZ  . TYR A 1 127 ? 0.407   14.033  24.162  1.00 93.57 127 A 1 
ATOM 1007 O OH  . TYR A 1 127 ? 0.668   12.773  23.723  1.00 91.74 127 A 1 
ATOM 1008 N N   . GLU A 1 128 ? -1.284  21.082  26.059  1.00 97.23 128 A 1 
ATOM 1009 C CA  . GLU A 1 128 ? -1.672  22.209  26.923  1.00 97.58 128 A 1 
ATOM 1010 C C   . GLU A 1 128 ? -3.028  22.801  26.511  1.00 98.03 128 A 1 
ATOM 1011 O O   . GLU A 1 128 ? -3.915  22.972  27.343  1.00 97.82 128 A 1 
ATOM 1012 C CB  . GLU A 1 128 ? -0.574  23.286  26.890  1.00 96.90 128 A 1 
ATOM 1013 C CG  . GLU A 1 128 ? -0.688  24.289  28.054  1.00 90.36 128 A 1 
ATOM 1014 C CD  . GLU A 1 128 ? -0.413  23.617  29.417  1.00 92.48 128 A 1 
ATOM 1015 O OE1 . GLU A 1 128 ? -1.061  23.920  30.440  1.00 84.59 128 A 1 
ATOM 1016 O OE2 . GLU A 1 128 ? 0.469   22.731  29.492  1.00 86.63 128 A 1 
ATOM 1017 N N   . TYR A 1 129 ? -3.219  23.028  25.212  1.00 97.95 129 A 1 
ATOM 1018 C CA  . TYR A 1 129 ? -4.492  23.514  24.675  1.00 98.19 129 A 1 
ATOM 1019 C C   . TYR A 1 129 ? -5.657  22.567  24.999  1.00 98.46 129 A 1 
ATOM 1020 O O   . TYR A 1 129 ? -6.717  23.013  25.437  1.00 98.35 129 A 1 
ATOM 1021 C CB  . TYR A 1 129 ? -4.336  23.703  23.161  1.00 98.20 129 A 1 
ATOM 1022 C CG  . TYR A 1 129 ? -5.632  23.899  22.407  1.00 98.18 129 A 1 
ATOM 1023 C CD1 . TYR A 1 129 ? -6.202  22.823  21.693  1.00 97.16 129 A 1 
ATOM 1024 C CD2 . TYR A 1 129 ? -6.272  25.152  22.418  1.00 97.49 129 A 1 
ATOM 1025 C CE1 . TYR A 1 129 ? -7.401  23.011  20.979  1.00 97.10 129 A 1 
ATOM 1026 C CE2 . TYR A 1 129 ? -7.472  25.344  21.706  1.00 97.16 129 A 1 
ATOM 1027 C CZ  . TYR A 1 129 ? -8.036  24.273  20.980  1.00 97.58 129 A 1 
ATOM 1028 O OH  . TYR A 1 129 ? -9.189  24.452  20.282  1.00 96.74 129 A 1 
ATOM 1029 N N   . LEU A 1 130 ? -5.465  21.263  24.832  1.00 98.32 130 A 1 
ATOM 1030 C CA  . LEU A 1 130 ? -6.483  20.253  25.141  1.00 98.43 130 A 1 
ATOM 1031 C C   . LEU A 1 130 ? -6.771  20.188  26.647  1.00 98.57 130 A 1 
ATOM 1032 O O   . LEU A 1 130 ? -7.931  20.058  27.043  1.00 98.53 130 A 1 
ATOM 1033 C CB  . LEU A 1 130 ? -6.015  18.891  24.607  1.00 98.36 130 A 1 
ATOM 1034 C CG  . LEU A 1 130 ? -5.943  18.786  23.069  1.00 98.02 130 A 1 
ATOM 1035 C CD1 . LEU A 1 130 ? -5.203  17.508  22.680  1.00 97.43 130 A 1 
ATOM 1036 C CD2 . LEU A 1 130 ? -7.331  18.759  22.425  1.00 97.31 130 A 1 
ATOM 1037 N N   . TYR A 1 131 ? -5.738  20.336  27.497  1.00 98.25 131 A 1 
ATOM 1038 C CA  . TYR A 1 131 ? -5.897  20.419  28.949  1.00 98.35 131 A 1 
ATOM 1039 C C   . TYR A 1 131 ? -6.755  21.625  29.350  1.00 98.49 131 A 1 
ATOM 1040 O O   . TYR A 1 131 ? -7.709  21.468  30.114  1.00 98.46 131 A 1 
ATOM 1041 C CB  . TYR A 1 131 ? -4.513  20.460  29.611  1.00 98.28 131 A 1 
ATOM 1042 C CG  . TYR A 1 131 ? -4.577  20.515  31.120  1.00 98.29 131 A 1 
ATOM 1043 C CD1 . TYR A 1 131 ? -4.589  21.753  31.789  1.00 97.49 131 A 1 
ATOM 1044 C CD2 . TYR A 1 131 ? -4.661  19.318  31.861  1.00 97.73 131 A 1 
ATOM 1045 C CE1 . TYR A 1 131 ? -4.686  21.796  33.193  1.00 97.55 131 A 1 
ATOM 1046 C CE2 . TYR A 1 131 ? -4.757  19.355  33.263  1.00 97.49 131 A 1 
ATOM 1047 C CZ  . TYR A 1 131 ? -4.772  20.596  33.931  1.00 97.90 131 A 1 
ATOM 1048 O OH  . TYR A 1 131 ? -4.875  20.634  35.287  1.00 97.35 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? -6.488  22.800  28.785  1.00 98.44 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? -7.276  24.010  29.055  1.00 98.55 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? -8.746  23.857  28.628  1.00 98.68 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? -9.659  24.292  29.341  1.00 98.54 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? -6.647  25.209  28.326  1.00 98.38 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? -5.354  25.723  28.968  1.00 97.54 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? -5.148  25.458  30.177  1.00 95.37 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? -4.644  26.471  28.262  1.00 95.07 132 A 1 
ATOM 1057 N N   . LEU A 1 133 ? -8.999  23.189  27.496  1.00 98.53 133 A 1 
ATOM 1058 C CA  . LEU A 1 133 ? -10.366 22.874  27.061  1.00 98.68 133 A 1 
ATOM 1059 C C   . LEU A 1 133 ? -11.058 21.890  28.014  1.00 98.80 133 A 1 
ATOM 1060 O O   . LEU A 1 133 ? -12.231 22.087  28.335  1.00 98.74 133 A 1 
ATOM 1061 C CB  . LEU A 1 133 ? -10.366 22.331  25.625  1.00 98.67 133 A 1 
ATOM 1062 C CG  . LEU A 1 133 ? -9.961  23.344  24.537  1.00 98.36 133 A 1 
ATOM 1063 C CD1 . LEU A 1 133 ? -10.149 22.674  23.180  1.00 97.54 133 A 1 
ATOM 1064 C CD2 . LEU A 1 133 ? -10.785 24.636  24.560  1.00 97.65 133 A 1 
ATOM 1065 N N   . ALA A 1 134 ? -10.346 20.885  28.534  1.00 98.69 134 A 1 
ATOM 1066 C CA  . ALA A 1 134 ? -10.892 19.990  29.554  1.00 98.74 134 A 1 
ATOM 1067 C C   . ALA A 1 134 ? -11.255 20.754  30.840  1.00 98.78 134 A 1 
ATOM 1068 O O   . ALA A 1 134 ? -12.360 20.592  31.359  1.00 98.70 134 A 1 
ATOM 1069 C CB  . ALA A 1 134 ? -9.888  18.863  29.815  1.00 98.66 134 A 1 
ATOM 1070 N N   . VAL A 1 135 ? -10.381 21.658  31.310  1.00 98.77 135 A 1 
ATOM 1071 C CA  . VAL A 1 135 ? -10.657 22.558  32.447  1.00 98.78 135 A 1 
ATOM 1072 C C   . VAL A 1 135 ? -11.893 23.423  32.180  1.00 98.80 135 A 1 
ATOM 1073 O O   . VAL A 1 135 ? -12.733 23.590  33.069  1.00 98.66 135 A 1 
ATOM 1074 C CB  . VAL A 1 135 ? -9.419  23.435  32.745  1.00 98.64 135 A 1 
ATOM 1075 C CG1 . VAL A 1 135 ? -9.715  24.578  33.728  1.00 97.97 135 A 1 
ATOM 1076 C CG2 . VAL A 1 135 ? -8.296  22.592  33.362  1.00 97.74 135 A 1 
ATOM 1077 N N   . LYS A 1 136 ? -12.051 23.950  30.964  1.00 98.71 136 A 1 
ATOM 1078 C CA  . LYS A 1 136 ? -13.241 24.719  30.562  1.00 98.73 136 A 1 
ATOM 1079 C C   . LYS A 1 136 ? -14.518 23.879  30.656  1.00 98.79 136 A 1 
ATOM 1080 O O   . LYS A 1 136 ? -15.509 24.350  31.213  1.00 98.64 136 A 1 
ATOM 1081 C CB  . LYS A 1 136 ? -13.013 25.285  29.151  1.00 98.58 136 A 1 
ATOM 1082 C CG  . LYS A 1 136 ? -14.172 26.173  28.678  1.00 98.15 136 A 1 
ATOM 1083 C CD  . LYS A 1 136 ? -13.890 26.738  27.280  1.00 97.29 136 A 1 
ATOM 1084 C CE  . LYS A 1 136 ? -15.073 27.601  26.845  1.00 95.36 136 A 1 
ATOM 1085 N NZ  . LYS A 1 136 ? -14.914 28.135  25.472  1.00 92.31 136 A 1 
ATOM 1086 N N   . ILE A 1 137 ? -14.496 22.640  30.189  1.00 98.69 137 A 1 
ATOM 1087 C CA  . ILE A 1 137 ? -15.648 21.725  30.242  1.00 98.75 137 A 1 
ATOM 1088 C C   . ILE A 1 137 ? -15.983 21.336  31.692  1.00 98.75 137 A 1 
ATOM 1089 O O   . ILE A 1 137 ? -17.158 21.312  32.062  1.00 98.58 137 A 1 
ATOM 1090 C CB  . ILE A 1 137 ? -15.402 20.505  29.321  1.00 98.75 137 A 1 
ATOM 1091 C CG1 . ILE A 1 137 ? -15.293 20.956  27.841  1.00 98.52 137 A 1 
ATOM 1092 C CG2 . ILE A 1 137 ? -16.542 19.479  29.450  1.00 98.57 137 A 1 
ATOM 1093 C CD1 . ILE A 1 137 ? -14.827 19.861  26.879  1.00 97.82 137 A 1 
ATOM 1094 N N   . ILE A 1 138 ? -14.970 21.124  32.558  1.00 98.76 138 A 1 
ATOM 1095 C CA  . ILE A 1 138 ? -15.181 20.902  34.004  1.00 98.76 138 A 1 
ATOM 1096 C C   . ILE A 1 138 ? -15.877 22.117  34.637  1.00 98.74 138 A 1 
ATOM 1097 O O   . ILE A 1 138 ? -16.871 21.951  35.348  1.00 98.58 138 A 1 
ATOM 1098 C CB  . ILE A 1 138 ? -13.855 20.590  34.736  1.00 98.75 138 A 1 
ATOM 1099 C CG1 . ILE A 1 138 ? -13.254 19.242  34.283  1.00 98.39 138 A 1 
ATOM 1100 C CG2 . ILE A 1 138 ? -14.074 20.539  36.267  1.00 98.33 138 A 1 
ATOM 1101 C CD1 . ILE A 1 138 ? -11.776 19.083  34.674  1.00 97.98 138 A 1 
ATOM 1102 N N   . LYS A 1 139 ? -15.407 23.339  34.354  1.00 98.67 139 A 1 
ATOM 1103 C CA  . LYS A 1 139 ? -16.010 24.580  34.889  1.00 98.64 139 A 1 
ATOM 1104 C C   . LYS A 1 139 ? -17.474 24.759  34.486  1.00 98.61 139 A 1 
ATOM 1105 O O   . LYS A 1 139 ? -18.236 25.356  35.240  1.00 98.32 139 A 1 
ATOM 1106 C CB  . LYS A 1 139 ? -15.195 25.801  34.440  1.00 98.63 139 A 1 
ATOM 1107 C CG  . LYS A 1 139 ? -13.882 25.934  35.216  1.00 98.13 139 A 1 
ATOM 1108 C CD  . LYS A 1 139 ? -13.040 27.085  34.647  1.00 97.11 139 A 1 
ATOM 1109 C CE  . LYS A 1 139 ? -11.736 27.208  35.436  1.00 95.23 139 A 1 
ATOM 1110 N NZ  . LYS A 1 139 ? -10.836 28.240  34.866  1.00 90.08 139 A 1 
ATOM 1111 N N   . LYS A 1 140 ? -17.881 24.215  33.347  1.00 98.57 140 A 1 
ATOM 1112 C CA  . LYS A 1 140 ? -19.288 24.167  32.916  1.00 98.47 140 A 1 
ATOM 1113 C C   . LYS A 1 140 ? -20.119 23.096  33.642  1.00 98.55 140 A 1 
ATOM 1114 O O   . LYS A 1 140 ? -21.324 23.027  33.423  1.00 98.02 140 A 1 
ATOM 1115 C CB  . LYS A 1 140 ? -19.353 23.959  31.398  1.00 98.17 140 A 1 
ATOM 1116 C CG  . LYS A 1 140 ? -18.872 25.183  30.615  1.00 97.27 140 A 1 
ATOM 1117 C CD  . LYS A 1 140 ? -19.041 24.891  29.124  1.00 96.10 140 A 1 
ATOM 1118 C CE  . LYS A 1 140 ? -18.789 26.139  28.296  1.00 93.04 140 A 1 
ATOM 1119 N NZ  . LYS A 1 140 ? -19.322 25.952  26.928  1.00 89.35 140 A 1 
ATOM 1120 N N   . GLY A 1 141 ? -19.501 22.250  34.473  1.00 98.46 141 A 1 
ATOM 1121 C CA  . GLY A 1 141 ? -20.159 21.109  35.121  1.00 98.38 141 A 1 
ATOM 1122 C C   . GLY A 1 141 ? -20.391 19.915  34.190  1.00 98.52 141 A 1 
ATOM 1123 O O   . GLY A 1 141 ? -21.078 18.970  34.580  1.00 97.82 141 A 1 
ATOM 1124 N N   . ASN A 1 142 ? -19.813 19.928  32.988  1.00 98.49 142 A 1 
ATOM 1125 C CA  . ASN A 1 142 ? -20.012 18.938  31.928  1.00 98.59 142 A 1 
ATOM 1126 C C   . ASN A 1 142 ? -18.885 17.890  31.843  1.00 98.64 142 A 1 
ATOM 1127 O O   . ASN A 1 142 ? -18.842 17.092  30.910  1.00 98.04 142 A 1 
ATOM 1128 C CB  . ASN A 1 142 ? -20.268 19.684  30.604  1.00 98.40 142 A 1 
ATOM 1129 C CG  . ASN A 1 142 ? -21.618 20.378  30.569  1.00 97.93 142 A 1 
ATOM 1130 O OD1 . ASN A 1 142 ? -22.516 20.094  31.345  1.00 91.05 142 A 1 
ATOM 1131 N ND2 . ASN A 1 142 ? -21.818 21.297  29.658  1.00 91.56 142 A 1 
ATOM 1132 N N   . ALA A 1 143 ? -17.984 17.844  32.839  1.00 98.50 143 A 1 
ATOM 1133 C CA  . ALA A 1 143 ? -17.020 16.762  33.024  1.00 98.61 143 A 1 
ATOM 1134 C C   . ALA A 1 143 ? -16.750 16.511  34.513  1.00 98.65 143 A 1 
ATOM 1135 O O   . ALA A 1 143 ? -16.913 17.410  35.341  1.00 98.38 143 A 1 
ATOM 1136 C CB  . ALA A 1 143 ? -15.732 17.081  32.259  1.00 98.52 143 A 1 
ATOM 1137 N N   . TYR A 1 144 ? -16.326 15.291  34.863  1.00 98.65 144 A 1 
ATOM 1138 C CA  . TYR A 1 144 ? -16.024 14.884  36.237  1.00 98.60 144 A 1 
ATOM 1139 C C   . TYR A 1 144 ? -14.875 13.876  36.298  1.00 98.60 144 A 1 
ATOM 1140 O O   . TYR A 1 144 ? -14.668 13.086  35.378  1.00 98.32 144 A 1 
ATOM 1141 C CB  . TYR A 1 144 ? -17.285 14.323  36.907  1.00 98.45 144 A 1 
ATOM 1142 C CG  . TYR A 1 144 ? -17.771 12.994  36.354  1.00 98.49 144 A 1 
ATOM 1143 C CD1 . TYR A 1 144 ? -18.537 12.948  35.172  1.00 98.03 144 A 1 
ATOM 1144 C CD2 . TYR A 1 144 ? -17.459 11.795  37.026  1.00 98.07 144 A 1 
ATOM 1145 C CE1 . TYR A 1 144 ? -18.995 11.719  34.669  1.00 97.83 144 A 1 
ATOM 1146 C CE2 . TYR A 1 144 ? -17.916 10.559  36.527  1.00 97.77 144 A 1 
ATOM 1147 C CZ  . TYR A 1 144 ? -18.690 10.518  35.348  1.00 97.96 144 A 1 
ATOM 1148 O OH  . TYR A 1 144 ? -19.136 9.328   34.871  1.00 97.26 144 A 1 
ATOM 1149 N N   . VAL A 1 145 ? -14.135 13.886  37.415  1.00 98.50 145 A 1 
ATOM 1150 C CA  . VAL A 1 145 ? -13.116 12.873  37.708  1.00 98.55 145 A 1 
ATOM 1151 C C   . VAL A 1 145 ? -13.783 11.651  38.332  1.00 98.44 145 A 1 
ATOM 1152 O O   . VAL A 1 145 ? -14.472 11.756  39.351  1.00 98.01 145 A 1 
ATOM 1153 C CB  . VAL A 1 145 ? -11.990 13.424  38.592  1.00 98.46 145 A 1 
ATOM 1154 C CG1 . VAL A 1 145 ? -10.965 12.336  38.929  1.00 97.60 145 A 1 
ATOM 1155 C CG2 . VAL A 1 145 ? -11.253 14.557  37.866  1.00 97.14 145 A 1 
ATOM 1156 N N   . ASP A 1 146 ? -13.567 10.494  37.722  1.00 98.24 146 A 1 
ATOM 1157 C CA  . ASP A 1 146 ? -14.130 9.207   38.119  1.00 98.11 146 A 1 
ATOM 1158 C C   . ASP A 1 146 ? -13.046 8.301   38.720  1.00 98.01 146 A 1 
ATOM 1159 O O   . ASP A 1 146 ? -11.941 8.204   38.177  1.00 96.95 146 A 1 
ATOM 1160 C CB  . ASP A 1 146 ? -14.779 8.567   36.884  1.00 97.73 146 A 1 
ATOM 1161 C CG  . ASP A 1 146 ? -15.707 7.400   37.204  1.00 97.19 146 A 1 
ATOM 1162 O OD1 . ASP A 1 146 ? -16.010 7.190   38.394  1.00 93.70 146 A 1 
ATOM 1163 O OD2 . ASP A 1 146 ? -16.168 6.763   36.227  1.00 93.98 146 A 1 
ATOM 1164 N N   . ASP A 1 147 ? -13.365 7.651   39.834  1.00 97.81 147 A 1 
ATOM 1165 C CA  . ASP A 1 147 ? -12.460 6.759   40.570  1.00 97.62 147 A 1 
ATOM 1166 C C   . ASP A 1 147 ? -12.753 5.281   40.278  1.00 97.38 147 A 1 
ATOM 1167 O O   . ASP A 1 147 ? -12.046 4.408   40.781  1.00 95.31 147 A 1 
ATOM 1168 C CB  . ASP A 1 147 ? -12.551 7.028   42.085  1.00 97.01 147 A 1 
ATOM 1169 C CG  . ASP A 1 147 ? -12.093 8.419   42.531  1.00 96.27 147 A 1 
ATOM 1170 O OD1 . ASP A 1 147 ? -11.898 9.336   41.703  1.00 92.53 147 A 1 
ATOM 1171 O OD2 . ASP A 1 147 ? -11.922 8.641   43.749  1.00 91.96 147 A 1 
ATOM 1172 N N   . LEU A 1 148 ? -13.789 4.989   39.493  1.00 96.54 148 A 1 
ATOM 1173 C CA  . LEU A 1 148 ? -14.117 3.621   39.106  1.00 95.76 148 A 1 
ATOM 1174 C C   . LEU A 1 148 ? -13.018 3.028   38.213  1.00 95.28 148 A 1 
ATOM 1175 O O   . LEU A 1 148 ? -12.558 3.650   37.250  1.00 94.14 148 A 1 
ATOM 1176 C CB  . LEU A 1 148 ? -15.476 3.562   38.389  1.00 95.78 148 A 1 
ATOM 1177 C CG  . LEU A 1 148 ? -16.694 3.962   39.236  1.00 95.23 148 A 1 
ATOM 1178 C CD1 . LEU A 1 148 ? -17.957 3.867   38.372  1.00 92.19 148 A 1 
ATOM 1179 C CD2 . LEU A 1 148 ? -16.903 3.065   40.453  1.00 93.10 148 A 1 
ATOM 1180 N N   . SER A 1 149 ? -12.652 1.781   38.507  1.00 94.55 149 A 1 
ATOM 1181 C CA  . SER A 1 149 ? -11.808 0.969   37.630  1.00 93.54 149 A 1 
ATOM 1182 C C   . SER A 1 149 ? -12.484 0.695   36.277  1.00 93.06 149 A 1 
ATOM 1183 O O   . SER A 1 149 ? -13.702 0.817   36.121  1.00 92.04 149 A 1 
ATOM 1184 C CB  . SER A 1 149 ? -11.448 -0.348  38.327  1.00 93.39 149 A 1 
ATOM 1185 O OG  . SER A 1 149 ? -12.599 -1.138  38.520  1.00 91.52 149 A 1 
ATOM 1186 N N   . GLU A 1 150 ? -11.711 0.248   35.288  1.00 92.69 150 A 1 
ATOM 1187 C CA  . GLU A 1 150 ? -12.254 -0.120  33.968  1.00 90.94 150 A 1 
ATOM 1188 C C   . GLU A 1 150 ? -13.328 -1.222  34.046  1.00 91.62 150 A 1 
ATOM 1189 O O   . GLU A 1 150 ? -14.304 -1.202  33.293  1.00 89.93 150 A 1 
ATOM 1190 C CB  . GLU A 1 150 ? -11.130 -0.595  33.034  1.00 88.83 150 A 1 
ATOM 1191 C CG  . GLU A 1 150 ? -10.160 0.527   32.630  1.00 77.95 150 A 1 
ATOM 1192 C CD  . GLU A 1 150 ? -9.193  0.103   31.509  1.00 72.74 150 A 1 
ATOM 1193 O OE1 . GLU A 1 150 ? -8.590  1.019   30.901  1.00 65.11 150 A 1 
ATOM 1194 O OE2 . GLU A 1 150 ? -9.085  -1.114  31.234  1.00 64.24 150 A 1 
ATOM 1195 N N   . THR A 1 151 ? -13.169 -2.165  34.974  1.00 91.13 151 A 1 
ATOM 1196 C CA  . THR A 1 151 ? -14.148 -3.240  35.193  1.00 90.88 151 A 1 
ATOM 1197 C C   . THR A 1 151 ? -15.448 -2.685  35.775  1.00 91.74 151 A 1 
ATOM 1198 O O   . THR A 1 151 ? -16.518 -2.931  35.223  1.00 90.43 151 A 1 
ATOM 1199 C CB  . THR A 1 151 ? -13.572 -4.327  36.109  1.00 89.72 151 A 1 
ATOM 1200 O OG1 . THR A 1 151 ? -12.375 -4.817  35.550  1.00 82.41 151 A 1 
ATOM 1201 C CG2 . THR A 1 151 ? -14.511 -5.524  36.257  1.00 80.37 151 A 1 
ATOM 1202 N N   . GLU A 1 152 ? -15.352 -1.869  36.831  1.00 91.80 152 A 1 
ATOM 1203 C CA  . GLU A 1 152 ? -16.524 -1.268  37.478  1.00 91.99 152 A 1 
ATOM 1204 C C   . GLU A 1 152 ? -17.278 -0.348  36.509  1.00 92.45 152 A 1 
ATOM 1205 O O   . GLU A 1 152 ? -18.493 -0.481  36.342  1.00 91.02 152 A 1 
ATOM 1206 C CB  . GLU A 1 152 ? -16.079 -0.473  38.708  1.00 92.52 152 A 1 
ATOM 1207 C CG  . GLU A 1 152 ? -15.613 -1.379  39.863  1.00 90.13 152 A 1 
ATOM 1208 C CD  . GLU A 1 152 ? -14.808 -0.592  40.902  1.00 90.92 152 A 1 
ATOM 1209 O OE1 . GLU A 1 152 ? -15.063 -0.761  42.109  1.00 83.34 152 A 1 
ATOM 1210 O OE2 . GLU A 1 152 ? -13.897 0.153   40.455  1.00 85.76 152 A 1 
ATOM 1211 N N   . ILE A 1 153 ? -16.585 0.536   35.791  1.00 93.48 153 A 1 
ATOM 1212 C CA  . ILE A 1 153 ? -17.273 1.435   34.856  1.00 93.27 153 A 1 
ATOM 1213 C C   . ILE A 1 153 ? -17.920 0.684   33.685  1.00 93.52 153 A 1 
ATOM 1214 O O   . ILE A 1 153 ? -18.959 1.111   33.185  1.00 92.53 153 A 1 
ATOM 1215 C CB  . ILE A 1 153 ? -16.337 2.562   34.381  1.00 92.55 153 A 1 
ATOM 1216 C CG1 . ILE A 1 153 ? -17.099 3.714   33.694  1.00 88.83 153 A 1 
ATOM 1217 C CG2 . ILE A 1 153 ? -15.266 2.042   33.409  1.00 88.36 153 A 1 
ATOM 1218 C CD1 . ILE A 1 153 ? -18.112 4.446   34.578  1.00 83.08 153 A 1 
ATOM 1219 N N   . SER A 1 154 ? -17.373 -0.461  33.269  1.00 91.94 154 A 1 
ATOM 1220 C CA  . SER A 1 154 ? -18.006 -1.326  32.266  1.00 90.07 154 A 1 
ATOM 1221 C C   . SER A 1 154 ? -19.370 -1.839  32.747  1.00 90.36 154 A 1 
ATOM 1222 O O   . SER A 1 154 ? -20.332 -1.841  31.977  1.00 89.19 154 A 1 
ATOM 1223 C CB  . SER A 1 154 ? -17.071 -2.484  31.918  1.00 88.90 154 A 1 
ATOM 1224 O OG  . SER A 1 154 ? -17.600 -3.253  30.857  1.00 76.06 154 A 1 
ATOM 1225 N N   . GLU A 1 155 ? -19.488 -2.195  34.033  1.00 91.26 155 A 1 
ATOM 1226 C CA  . GLU A 1 155 ? -20.772 -2.564  34.645  1.00 91.12 155 A 1 
ATOM 1227 C C   . GLU A 1 155 ? -21.743 -1.376  34.683  1.00 91.74 155 A 1 
ATOM 1228 O O   . GLU A 1 155 ? -22.906 -1.504  34.297  1.00 89.91 155 A 1 
ATOM 1229 C CB  . GLU A 1 155 ? -20.567 -3.084  36.072  1.00 90.52 155 A 1 
ATOM 1230 C CG  . GLU A 1 155 ? -19.764 -4.388  36.143  1.00 81.63 155 A 1 
ATOM 1231 C CD  . GLU A 1 155 ? -19.523 -4.850  37.587  1.00 77.43 155 A 1 
ATOM 1232 O OE1 . GLU A 1 155 ? -18.800 -5.856  37.742  1.00 68.29 155 A 1 
ATOM 1233 O OE2 . GLU A 1 155 ? -20.090 -4.222  38.515  1.00 70.51 155 A 1 
ATOM 1234 N N   . TYR A 1 156 ? -21.252 -0.196  35.087  1.00 92.98 156 A 1 
ATOM 1235 C CA  . TYR A 1 156 ? -22.070 1.024   35.125  1.00 93.51 156 A 1 
ATOM 1236 C C   . TYR A 1 156 ? -22.543 1.452   33.729  1.00 93.62 156 A 1 
ATOM 1237 O O   . TYR A 1 156 ? -23.683 1.881   33.579  1.00 91.25 156 A 1 
ATOM 1238 C CB  . TYR A 1 156 ? -21.305 2.156   35.830  1.00 94.05 156 A 1 
ATOM 1239 C CG  . TYR A 1 156 ? -21.407 2.109   37.343  1.00 95.17 156 A 1 
ATOM 1240 C CD1 . TYR A 1 156 ? -22.267 2.991   38.016  1.00 91.41 156 A 1 
ATOM 1241 C CD2 . TYR A 1 156 ? -20.651 1.184   38.085  1.00 92.56 156 A 1 
ATOM 1242 C CE1 . TYR A 1 156 ? -22.376 2.947   39.422  1.00 91.43 156 A 1 
ATOM 1243 C CE2 . TYR A 1 156 ? -20.759 1.126   39.488  1.00 91.92 156 A 1 
ATOM 1244 C CZ  . TYR A 1 156 ? -21.622 2.010   40.159  1.00 93.73 156 A 1 
ATOM 1245 O OH  . TYR A 1 156 ? -21.737 1.951   41.516  1.00 92.36 156 A 1 
ATOM 1246 N N   . ARG A 1 157 ? -21.713 1.266   32.693  1.00 91.77 157 A 1 
ATOM 1247 C CA  . ARG A 1 157 ? -22.090 1.541   31.295  1.00 91.11 157 A 1 
ATOM 1248 C C   . ARG A 1 157 ? -23.024 0.483   30.689  1.00 90.70 157 A 1 
ATOM 1249 O O   . ARG A 1 157 ? -23.531 0.694   29.590  1.00 87.76 157 A 1 
ATOM 1250 C CB  . ARG A 1 157 ? -20.826 1.730   30.440  1.00 91.21 157 A 1 
ATOM 1251 C CG  . ARG A 1 157 ? -20.090 3.036   30.792  1.00 88.57 157 A 1 
ATOM 1252 C CD  . ARG A 1 157 ? -18.814 3.201   29.968  1.00 87.93 157 A 1 
ATOM 1253 N NE  . ARG A 1 157 ? -19.109 3.585   28.568  1.00 82.79 157 A 1 
ATOM 1254 C CZ  . ARG A 1 157 ? -18.340 3.385   27.508  1.00 81.71 157 A 1 
ATOM 1255 N NH1 . ARG A 1 157 ? -17.205 2.753   27.577  1.00 73.33 157 A 1 
ATOM 1256 N NH2 . ARG A 1 157 ? -18.708 3.832   26.341  1.00 73.68 157 A 1 
ATOM 1257 N N   . GLY A 1 158 ? -23.250 -0.641  31.377  1.00 90.24 158 A 1 
ATOM 1258 C CA  . GLY A 1 158 ? -24.041 -1.766  30.867  1.00 87.83 158 A 1 
ATOM 1259 C C   . GLY A 1 158 ? -23.337 -2.561  29.763  1.00 87.35 158 A 1 
ATOM 1260 O O   . GLY A 1 158 ? -24.000 -3.242  28.989  1.00 82.46 158 A 1 
ATOM 1261 N N   . THR A 1 159 ? -22.006 -2.467  29.669  1.00 87.41 159 A 1 
ATOM 1262 C CA  . THR A 1 159 ? -21.183 -3.154  28.652  1.00 84.25 159 A 1 
ATOM 1263 C C   . THR A 1 159 ? -20.430 -4.375  29.190  1.00 82.43 159 A 1 
ATOM 1264 O O   . THR A 1 159 ? -19.708 -5.030  28.436  1.00 77.50 159 A 1 
ATOM 1265 C CB  . THR A 1 159 ? -20.205 -2.181  27.969  1.00 83.39 159 A 1 
ATOM 1266 O OG1 . THR A 1 159 ? -19.350 -1.564  28.901  1.00 81.72 159 A 1 
ATOM 1267 C CG2 . THR A 1 159 ? -20.933 -1.064  27.226  1.00 79.37 159 A 1 
ATOM 1268 N N   . ALA A 1 160 ? -20.589 -4.703  30.479  1.00 81.33 160 A 1 
ATOM 1269 C CA  . ALA A 1 160 ? -20.037 -5.900  31.104  1.00 79.07 160 A 1 
ATOM 1270 C C   . ALA A 1 160 ? -20.862 -7.135  30.703  1.00 78.25 160 A 1 
ATOM 1271 O O   . ALA A 1 160 ? -21.776 -7.555  31.404  1.00 74.15 160 A 1 
ATOM 1272 C CB  . ALA A 1 160 ? -19.973 -5.689  32.620  1.00 76.28 160 A 1 
ATOM 1273 N N   . VAL A 1 161 ? -20.550 -7.703  29.538  1.00 78.36 161 A 1 
ATOM 1274 C CA  . VAL A 1 161 ? -21.191 -8.922  29.028  1.00 76.86 161 A 1 
ATOM 1275 C C   . VAL A 1 161 ? -20.197 -10.092 29.011  1.00 78.08 161 A 1 
ATOM 1276 O O   . VAL A 1 161 ? -19.019 -9.878  28.707  1.00 74.10 161 A 1 
ATOM 1277 C CB  . VAL A 1 161 ? -21.827 -8.704  27.643  1.00 71.39 161 A 1 
ATOM 1278 C CG1 . VAL A 1 161 ? -23.038 -7.767  27.745  1.00 62.69 161 A 1 
ATOM 1279 C CG2 . VAL A 1 161 ? -20.844 -8.138  26.612  1.00 65.20 161 A 1 
ATOM 1280 N N   . PRO A 1 162 ? -20.648 -11.333 29.302  1.00 73.30 162 A 1 
ATOM 1281 C CA  . PRO A 1 162 ? -19.779 -12.515 29.286  1.00 72.68 162 A 1 
ATOM 1282 C C   . PRO A 1 162 ? -19.158 -12.796 27.911  1.00 72.90 162 A 1 
ATOM 1283 O O   . PRO A 1 162 ? -18.002 -13.200 27.830  1.00 67.68 162 A 1 
ATOM 1284 C CB  . PRO A 1 162 ? -20.665 -13.685 29.738  1.00 70.77 162 A 1 
ATOM 1285 C CG  . PRO A 1 162 ? -21.778 -13.013 30.536  1.00 70.05 162 A 1 
ATOM 1286 C CD  . PRO A 1 162 ? -21.965 -11.682 29.820  1.00 74.49 162 A 1 
ATOM 1287 N N   . ASP A 1 163 ? -19.917 -12.558 26.836  1.00 70.00 163 A 1 
ATOM 1288 C CA  . ASP A 1 163 ? -19.448 -12.706 25.459  1.00 71.43 163 A 1 
ATOM 1289 C C   . ASP A 1 163 ? -19.562 -11.376 24.700  1.00 71.44 163 A 1 
ATOM 1290 O O   . ASP A 1 163 ? -20.636 -10.982 24.241  1.00 66.36 163 A 1 
ATOM 1291 C CB  . ASP A 1 163 ? -20.190 -13.849 24.748  1.00 66.80 163 A 1 
ATOM 1292 C CG  . ASP A 1 163 ? -19.652 -14.103 23.333  1.00 60.87 163 A 1 
ATOM 1293 O OD1 . ASP A 1 163 ? -18.682 -13.419 22.912  1.00 58.94 163 A 1 
ATOM 1294 O OD2 . ASP A 1 163 ? -20.227 -14.962 22.638  1.00 58.69 163 A 1 
ATOM 1295 N N   . LYS A 1 164 ? -18.424 -10.695 24.541  1.00 71.29 164 A 1 
ATOM 1296 C CA  . LYS A 1 164 ? -18.327 -9.423  23.805  1.00 70.60 164 A 1 
ATOM 1297 C C   . LYS A 1 164 ? -18.586 -9.564  22.299  1.00 71.27 164 A 1 
ATOM 1298 O O   . LYS A 1 164 ? -18.775 -8.553  21.636  1.00 66.97 164 A 1 
ATOM 1299 C CB  . LYS A 1 164 ? -16.962 -8.760  24.059  1.00 67.42 164 A 1 
ATOM 1300 C CG  . LYS A 1 164 ? -16.798 -8.314  25.521  1.00 63.59 164 A 1 
ATOM 1301 C CD  . LYS A 1 164 ? -15.499 -7.525  25.728  1.00 59.39 164 A 1 
ATOM 1302 C CE  . LYS A 1 164 ? -15.414 -7.073  27.191  1.00 55.75 164 A 1 
ATOM 1303 N NZ  . LYS A 1 164 ? -14.215 -6.245  27.475  1.00 49.20 164 A 1 
ATOM 1304 N N   . ASN A 1 165 ? -18.583 -10.782 21.762  1.00 69.56 165 A 1 
ATOM 1305 C CA  . ASN A 1 165 ? -18.799 -11.022 20.332  1.00 69.99 165 A 1 
ATOM 1306 C C   . ASN A 1 165 ? -20.276 -11.273 19.976  1.00 70.48 165 A 1 
ATOM 1307 O O   . ASN A 1 165 ? -20.620 -11.181 18.802  1.00 66.26 165 A 1 
ATOM 1308 C CB  . ASN A 1 165 ? -17.915 -12.193 19.872  1.00 67.60 165 A 1 
ATOM 1309 C CG  . ASN A 1 165 ? -16.445 -11.965 20.157  1.00 64.01 165 A 1 
ATOM 1310 O OD1 . ASN A 1 165 ? -15.792 -11.072 19.643  1.00 58.15 165 A 1 
ATOM 1311 N ND2 . ASN A 1 165 ? -15.866 -12.779 21.012  1.00 58.10 165 A 1 
ATOM 1312 N N   . ASN A 1 166 ? -21.136 -11.550 20.968  1.00 68.57 166 A 1 
ATOM 1313 C CA  . ASN A 1 166 ? -22.562 -11.840 20.786  1.00 70.73 166 A 1 
ATOM 1314 C C   . ASN A 1 166 ? -23.455 -10.921 21.637  1.00 71.21 166 A 1 
ATOM 1315 O O   . ASN A 1 166 ? -24.338 -11.367 22.373  1.00 67.22 166 A 1 
ATOM 1316 C CB  . ASN A 1 166 ? -22.804 -13.337 21.043  1.00 67.22 166 A 1 
ATOM 1317 C CG  . ASN A 1 166 ? -22.264 -14.221 19.938  1.00 60.49 166 A 1 
ATOM 1318 O OD1 . ASN A 1 166 ? -22.472 -13.985 18.759  1.00 56.14 166 A 1 
ATOM 1319 N ND2 . ASN A 1 166 ? -21.583 -15.288 20.279  1.00 54.30 166 A 1 
ATOM 1320 N N   . ILE A 1 167 ? -23.231 -9.604  21.550  1.00 71.13 167 A 1 
ATOM 1321 C CA  . ILE A 1 167 ? -24.046 -8.608  22.258  1.00 72.06 167 A 1 
ATOM 1322 C C   . ILE A 1 167 ? -25.375 -8.435  21.517  1.00 72.83 167 A 1 
ATOM 1323 O O   . ILE A 1 167 ? -25.437 -7.777  20.479  1.00 69.48 167 A 1 
ATOM 1324 C CB  . ILE A 1 167 ? -23.292 -7.270  22.432  1.00 68.88 167 A 1 
ATOM 1325 C CG1 . ILE A 1 167 ? -21.925 -7.488  23.124  1.00 64.15 167 A 1 
ATOM 1326 C CG2 . ILE A 1 167 ? -24.167 -6.294  23.244  1.00 63.25 167 A 1 
ATOM 1327 C CD1 . ILE A 1 167 ? -21.066 -6.224  23.244  1.00 59.01 167 A 1 
ATOM 1328 N N   . THR A 1 168 ? -26.453 -9.004  22.060  1.00 70.78 168 A 1 
ATOM 1329 C CA  . THR A 1 168 ? -27.809 -8.876  21.490  1.00 71.25 168 A 1 
ATOM 1330 C C   . THR A 1 168 ? -28.570 -7.667  22.032  1.00 72.68 168 A 1 
ATOM 1331 O O   . THR A 1 168 ? -29.324 -7.035  21.299  1.00 68.73 168 A 1 
ATOM 1332 C CB  . THR A 1 168 ? -28.625 -10.150 21.730  1.00 66.24 168 A 1 
ATOM 1333 O OG1 . THR A 1 168 ? -28.589 -10.504 23.097  1.00 59.71 168 A 1 
ATOM 1334 C CG2 . THR A 1 168 ? -28.075 -11.339 20.941  1.00 57.90 168 A 1 
ATOM 1335 N N   . VAL A 1 169 ? -28.360 -7.318  23.320  1.00 77.46 169 A 1 
ATOM 1336 C CA  . VAL A 1 169 ? -28.991 -6.166  23.979  1.00 79.31 169 A 1 
ATOM 1337 C C   . VAL A 1 169 ? -28.005 -5.558  24.972  1.00 81.23 169 A 1 
ATOM 1338 O O   . VAL A 1 169 ? -27.500 -6.257  25.846  1.00 77.02 169 A 1 
ATOM 1339 C CB  . VAL A 1 169 ? -30.295 -6.568  24.706  1.00 74.61 169 A 1 
ATOM 1340 C CG1 . VAL A 1 169 ? -30.961 -5.354  25.378  1.00 67.19 169 A 1 
ATOM 1341 C CG2 . VAL A 1 169 ? -31.333 -7.182  23.756  1.00 69.47 169 A 1 
ATOM 1342 N N   . THR A 1 170 ? -27.767 -4.243  24.887  1.00 83.27 170 A 1 
ATOM 1343 C CA  . THR A 1 170 ? -27.013 -3.490  25.902  1.00 85.39 170 A 1 
ATOM 1344 C C   . THR A 1 170 ? -28.001 -2.678  26.739  1.00 88.27 170 A 1 
ATOM 1345 O O   . THR A 1 170 ? -28.616 -1.756  26.199  1.00 87.31 170 A 1 
ATOM 1346 C CB  . THR A 1 170 ? -25.955 -2.577  25.271  1.00 81.93 170 A 1 
ATOM 1347 O OG1 . THR A 1 170 ? -25.143 -3.308  24.389  1.00 75.87 170 A 1 
ATOM 1348 C CG2 . THR A 1 170 ? -25.031 -1.985  26.334  1.00 74.88 170 A 1 
ATOM 1349 N N   . PRO A 1 171 ? -28.198 -2.991  28.044  1.00 88.20 171 A 1 
ATOM 1350 C CA  . PRO A 1 171 ? -29.142 -2.263  28.884  1.00 89.29 171 A 1 
ATOM 1351 C C   . PRO A 1 171 ? -28.701 -0.803  29.076  1.00 91.49 171 A 1 
ATOM 1352 O O   . PRO A 1 171 ? -27.517 -0.492  28.908  1.00 91.03 171 A 1 
ATOM 1353 C CB  . PRO A 1 171 ? -29.190 -3.036  30.206  1.00 87.33 171 A 1 
ATOM 1354 C CG  . PRO A 1 171 ? -27.809 -3.678  30.285  1.00 86.09 171 A 1 
ATOM 1355 C CD  . PRO A 1 171 ? -27.500 -4.004  28.827  1.00 89.09 171 A 1 
ATOM 1356 N N   . PRO A 1 172 ? -29.610 0.115   29.452  1.00 92.46 172 A 1 
ATOM 1357 C CA  . PRO A 1 172 ? -29.237 1.454   29.895  1.00 93.10 172 A 1 
ATOM 1358 C C   . PRO A 1 172 ? -28.206 1.395   31.024  1.00 93.72 172 A 1 
ATOM 1359 O O   . PRO A 1 172 ? -28.289 0.535   31.902  1.00 92.01 172 A 1 
ATOM 1360 C CB  . PRO A 1 172 ? -30.535 2.128   30.344  1.00 91.74 172 A 1 
ATOM 1361 C CG  . PRO A 1 172 ? -31.606 1.375   29.566  1.00 89.01 172 A 1 
ATOM 1362 C CD  . PRO A 1 172 ? -31.053 -0.045  29.496  1.00 92.01 172 A 1 
ATOM 1363 N N   . GLY A 1 173 ? -27.228 2.297   30.992  1.00 93.49 173 A 1 
ATOM 1364 C CA  . GLY A 1 173 ? -26.245 2.445   32.055  1.00 93.90 173 A 1 
ATOM 1365 C C   . GLY A 1 173 ? -26.819 3.143   33.289  1.00 94.88 173 A 1 
ATOM 1366 O O   . GLY A 1 173 ? -27.948 3.635   33.286  1.00 94.18 173 A 1 
ATOM 1367 N N   . ARG A 1 174 ? -26.014 3.215   34.346  1.00 94.96 174 A 1 
ATOM 1368 C CA  . ARG A 1 174 ? -26.305 3.959   35.577  1.00 95.40 174 A 1 
ATOM 1369 C C   . ARG A 1 174 ? -25.186 4.954   35.861  1.00 96.40 174 A 1 
ATOM 1370 O O   . ARG A 1 174 ? -24.038 4.717   35.488  1.00 95.50 174 A 1 
ATOM 1371 C CB  . ARG A 1 174 ? -26.561 2.990   36.750  1.00 93.62 174 A 1 
ATOM 1372 C CG  . ARG A 1 174 ? -25.360 2.083   37.053  1.00 88.53 174 A 1 
ATOM 1373 C CD  . ARG A 1 174 ? -25.658 1.108   38.194  1.00 87.66 174 A 1 
ATOM 1374 N NE  . ARG A 1 174 ? -24.494 0.229   38.439  1.00 79.77 174 A 1 
ATOM 1375 C CZ  . ARG A 1 174 ? -24.308 -0.588  39.463  1.00 75.24 174 A 1 
ATOM 1376 N NH1 . ARG A 1 174 ? -25.189 -0.723  40.411  1.00 65.95 174 A 1 
ATOM 1377 N NH2 . ARG A 1 174 ? -23.211 -1.289  39.553  1.00 65.09 174 A 1 
ATOM 1378 N N   . ASN A 1 175 ? -25.506 6.059   36.534  1.00 96.18 175 A 1 
ATOM 1379 C CA  . ASN A 1 175 ? -24.531 7.099   36.856  1.00 96.51 175 A 1 
ATOM 1380 C C   . ASN A 1 175 ? -23.448 6.576   37.807  1.00 96.55 175 A 1 
ATOM 1381 O O   . ASN A 1 175 ? -23.755 5.870   38.770  1.00 95.47 175 A 1 
ATOM 1382 C CB  . ASN A 1 175 ? -25.253 8.319   37.443  1.00 96.09 175 A 1 
ATOM 1383 C CG  . ASN A 1 175 ? -26.063 9.089   36.420  1.00 95.96 175 A 1 
ATOM 1384 O OD1 . ASN A 1 175 ? -25.980 8.882   35.221  1.00 92.01 175 A 1 
ATOM 1385 N ND2 . ASN A 1 175 ? -26.863 10.025  36.866  1.00 91.96 175 A 1 
ATOM 1386 N N   . SER A 1 176 ? -22.192 6.962   37.570  1.00 96.61 176 A 1 
ATOM 1387 C CA  . SER A 1 176 ? -21.099 6.743   38.517  1.00 96.64 176 A 1 
ATOM 1388 C C   . SER A 1 176 ? -21.408 7.442   39.848  1.00 96.99 176 A 1 
ATOM 1389 O O   . SER A 1 176 ? -21.936 8.562   39.828  1.00 96.75 176 A 1 
ATOM 1390 C CB  . SER A 1 176 ? -19.787 7.280   37.938  1.00 96.29 176 A 1 
ATOM 1391 O OG  . SER A 1 176 ? -18.762 7.234   38.909  1.00 94.45 176 A 1 
ATOM 1392 N N   . PRO A 1 177 ? -21.037 6.854   41.011  1.00 97.41 177 A 1 
ATOM 1393 C CA  . PRO A 1 177 ? -21.138 7.519   42.314  1.00 97.24 177 A 1 
ATOM 1394 C C   . PRO A 1 177 ? -20.388 8.854   42.383  1.00 97.62 177 A 1 
ATOM 1395 O O   . PRO A 1 177 ? -20.709 9.698   43.210  1.00 96.80 177 A 1 
ATOM 1396 C CB  . PRO A 1 177 ? -20.546 6.531   43.323  1.00 96.61 177 A 1 
ATOM 1397 C CG  . PRO A 1 177 ? -20.707 5.174   42.648  1.00 94.80 177 A 1 
ATOM 1398 C CD  . PRO A 1 177 ? -20.522 5.502   41.174  1.00 97.09 177 A 1 
ATOM 1399 N N   . TYR A 1 178 ? -19.407 9.052   41.511  1.00 97.60 178 A 1 
ATOM 1400 C CA  . TYR A 1 178 ? -18.561 10.244  41.455  1.00 97.71 178 A 1 
ATOM 1401 C C   . TYR A 1 178 ? -19.055 11.299  40.460  1.00 97.86 178 A 1 
ATOM 1402 O O   . TYR A 1 178 ? -18.476 12.378  40.365  1.00 97.04 178 A 1 
ATOM 1403 C CB  . TYR A 1 178 ? -17.134 9.794   41.142  1.00 97.64 178 A 1 
ATOM 1404 C CG  . TYR A 1 178 ? -16.631 8.721   42.090  1.00 97.61 178 A 1 
ATOM 1405 C CD1 . TYR A 1 178 ? -16.371 9.036   43.436  1.00 95.57 178 A 1 
ATOM 1406 C CD2 . TYR A 1 178 ? -16.451 7.399   41.636  1.00 96.41 178 A 1 
ATOM 1407 C CE1 . TYR A 1 178 ? -15.908 8.044   44.319  1.00 95.44 178 A 1 
ATOM 1408 C CE2 . TYR A 1 178 ? -15.986 6.403   42.518  1.00 95.55 178 A 1 
ATOM 1409 C CZ  . TYR A 1 178 ? -15.707 6.729   43.859  1.00 96.05 178 A 1 
ATOM 1410 O OH  . TYR A 1 178 ? -15.237 5.777   44.708  1.00 94.95 178 A 1 
ATOM 1411 N N   . ARG A 1 179 ? -20.128 11.013  39.722  1.00 97.60 179 A 1 
ATOM 1412 C CA  . ARG A 1 179 ? -20.617 11.853  38.615  1.00 97.89 179 A 1 
ATOM 1413 C C   . ARG A 1 179 ? -21.021 13.263  39.053  1.00 98.02 179 A 1 
ATOM 1414 O O   . ARG A 1 179 ? -20.853 14.201  38.282  1.00 97.39 179 A 1 
ATOM 1415 C CB  . ARG A 1 179 ? -21.781 11.129  37.934  1.00 97.53 179 A 1 
ATOM 1416 C CG  . ARG A 1 179 ? -22.164 11.784  36.604  1.00 96.96 179 A 1 
ATOM 1417 C CD  . ARG A 1 179 ? -23.229 10.931  35.914  1.00 96.53 179 A 1 
ATOM 1418 N NE  . ARG A 1 179 ? -23.411 11.344  34.522  1.00 95.19 179 A 1 
ATOM 1419 C CZ  . ARG A 1 179 ? -24.250 12.225  34.031  1.00 95.46 179 A 1 
ATOM 1420 N NH1 . ARG A 1 179 ? -25.072 12.912  34.782  1.00 90.41 179 A 1 
ATOM 1421 N NH2 . ARG A 1 179 ? -24.269 12.416  32.745  1.00 91.54 179 A 1 
ATOM 1422 N N   . ASP A 1 180 ? -21.515 13.399  40.282  1.00 97.81 180 A 1 
ATOM 1423 C CA  . ASP A 1 180 ? -22.061 14.662  40.798  1.00 97.75 180 A 1 
ATOM 1424 C C   . ASP A 1 180 ? -21.106 15.392  41.757  1.00 97.89 180 A 1 
ATOM 1425 O O   . ASP A 1 180 ? -21.531 16.222  42.557  1.00 96.23 180 A 1 
ATOM 1426 C CB  . ASP A 1 180 ? -23.467 14.420  41.371  1.00 97.12 180 A 1 
ATOM 1427 C CG  . ASP A 1 180 ? -24.432 13.908  40.295  1.00 95.55 180 A 1 
ATOM 1428 O OD1 . ASP A 1 180 ? -24.378 14.429  39.151  1.00 90.65 180 A 1 
ATOM 1429 O OD2 . ASP A 1 180 ? -25.197 12.969  40.608  1.00 90.65 180 A 1 
ATOM 1430 N N   . ARG A 1 181 ? -19.791 15.111  41.677  1.00 97.89 181 A 1 
ATOM 1431 C CA  . ARG A 1 181 ? -18.756 15.893  42.372  1.00 97.72 181 A 1 
ATOM 1432 C C   . ARG A 1 181 ? -18.876 17.384  42.041  1.00 98.15 181 A 1 
ATOM 1433 O O   . ARG A 1 181 ? -19.125 17.737  40.880  1.00 97.74 181 A 1 
ATOM 1434 C CB  . ARG A 1 181 ? -17.361 15.401  41.978  1.00 96.47 181 A 1 
ATOM 1435 C CG  . ARG A 1 181 ? -16.968 14.140  42.750  1.00 93.52 181 A 1 
ATOM 1436 C CD  . ARG A 1 181 ? -15.601 13.647  42.280  1.00 94.55 181 A 1 
ATOM 1437 N NE  . ARG A 1 181 ? -15.071 12.644  43.219  1.00 94.51 181 A 1 
ATOM 1438 C CZ  . ARG A 1 181 ? -14.197 11.692  42.960  1.00 95.13 181 A 1 
ATOM 1439 N NH1 . ARG A 1 181 ? -13.687 11.492  41.786  1.00 90.09 181 A 1 
ATOM 1440 N NH2 . ARG A 1 181 ? -13.811 10.909  43.916  1.00 90.66 181 A 1 
ATOM 1441 N N   . PRO A 1 182 ? -18.630 18.279  43.022  1.00 98.22 182 A 1 
ATOM 1442 C CA  . PRO A 1 182 ? -18.542 19.716  42.787  1.00 98.31 182 A 1 
ATOM 1443 C C   . PRO A 1 182 ? -17.466 20.076  41.752  1.00 98.52 182 A 1 
ATOM 1444 O O   . PRO A 1 182 ? -16.462 19.376  41.602  1.00 98.23 182 A 1 
ATOM 1445 C CB  . PRO A 1 182 ? -18.239 20.341  44.153  1.00 97.90 182 A 1 
ATOM 1446 C CG  . PRO A 1 182 ? -18.771 19.317  45.147  1.00 96.44 182 A 1 
ATOM 1447 C CD  . PRO A 1 182 ? -18.489 17.996  44.448  1.00 97.99 182 A 1 
ATOM 1448 N N   . VAL A 1 183 ? -17.662 21.193  41.057  1.00 98.53 183 A 1 
ATOM 1449 C CA  . VAL A 1 183 ? -16.714 21.682  40.038  1.00 98.65 183 A 1 
ATOM 1450 C C   . VAL A 1 183 ? -15.325 21.915  40.632  1.00 98.71 183 A 1 
ATOM 1451 O O   . VAL A 1 183 ? -14.331 21.511  40.036  1.00 98.47 183 A 1 
ATOM 1452 C CB  . VAL A 1 183 ? -17.260 22.965  39.380  1.00 98.40 183 A 1 
ATOM 1453 C CG1 . VAL A 1 183 ? -16.216 23.697  38.528  1.00 97.29 183 A 1 
ATOM 1454 C CG2 . VAL A 1 183 ? -18.456 22.630  38.477  1.00 97.13 183 A 1 
ATOM 1455 N N   . GLU A 1 184 ? -15.251 22.506  41.821  1.00 98.53 184 A 1 
ATOM 1456 C CA  . GLU A 1 184 ? -14.008 22.817  42.522  1.00 98.51 184 A 1 
ATOM 1457 C C   . GLU A 1 184 ? -13.222 21.545  42.871  1.00 98.56 184 A 1 
ATOM 1458 O O   . GLU A 1 184 ? -12.011 21.497  42.670  1.00 98.08 184 A 1 
ATOM 1459 C CB  . GLU A 1 184 ? -14.308 23.613  43.804  1.00 98.13 184 A 1 
ATOM 1460 C CG  . GLU A 1 184 ? -14.952 24.996  43.579  1.00 89.80 184 A 1 
ATOM 1461 C CD  . GLU A 1 184 ? -16.426 24.966  43.122  1.00 80.70 184 A 1 
ATOM 1462 O OE1 . GLU A 1 184 ? -16.872 25.993  42.564  1.00 70.79 184 A 1 
ATOM 1463 O OE2 . GLU A 1 184 ? -17.096 23.916  43.291  1.00 70.76 184 A 1 
ATOM 1464 N N   . GLU A 1 185 ? -13.917 20.494  43.328  1.00 98.36 185 A 1 
ATOM 1465 C CA  . GLU A 1 185 ? -13.306 19.194  43.613  1.00 98.37 185 A 1 
ATOM 1466 C C   . GLU A 1 185 ? -12.769 18.542  42.332  1.00 98.45 185 A 1 
ATOM 1467 O O   . GLU A 1 185 ? -11.642 18.051  42.303  1.00 97.94 185 A 1 
ATOM 1468 C CB  . GLU A 1 185 ? -14.334 18.280  44.305  1.00 98.09 185 A 1 
ATOM 1469 C CG  . GLU A 1 185 ? -13.712 16.962  44.805  1.00 96.53 185 A 1 
ATOM 1470 C CD  . GLU A 1 185 ? -14.745 15.935  45.296  1.00 96.66 185 A 1 
ATOM 1471 O OE1 . GLU A 1 185 ? -14.385 14.728  45.321  1.00 91.13 185 A 1 
ATOM 1472 O OE2 . GLU A 1 185 ? -15.898 16.319  45.588  1.00 92.78 185 A 1 
ATOM 1473 N N   . ASN A 1 186 ? -13.536 18.575  41.249  1.00 98.50 186 A 1 
ATOM 1474 C CA  . ASN A 1 186 ? -13.093 18.032  39.964  1.00 98.55 186 A 1 
ATOM 1475 C C   . ASN A 1 186 ? -11.865 18.769  39.406  1.00 98.64 186 A 1 
ATOM 1476 O O   . ASN A 1 186 ? -10.974 18.125  38.851  1.00 98.48 186 A 1 
ATOM 1477 C CB  . ASN A 1 186 ? -14.258 18.091  38.966  1.00 98.45 186 A 1 
ATOM 1478 C CG  . ASN A 1 186 ? -15.299 17.019  39.212  1.00 98.37 186 A 1 
ATOM 1479 O OD1 . ASN A 1 186 ? -14.995 15.857  39.418  1.00 95.45 186 A 1 
ATOM 1480 N ND2 . ASN A 1 186 ? -16.562 17.364  39.150  1.00 95.79 186 A 1 
ATOM 1481 N N   . LEU A 1 187 ? -11.799 20.097  39.559  1.00 98.59 187 A 1 
ATOM 1482 C CA  . LEU A 1 187 ? -10.641 20.897  39.146  1.00 98.53 187 A 1 
ATOM 1483 C C   . LEU A 1 187 ? -9.393  20.546  39.964  1.00 98.51 187 A 1 
ATOM 1484 O O   . LEU A 1 187 ? -8.330  20.357  39.373  1.00 98.32 187 A 1 
ATOM 1485 C CB  . LEU A 1 187 ? -10.965 22.396  39.276  1.00 98.52 187 A 1 
ATOM 1486 C CG  . LEU A 1 187 ? -11.952 22.933  38.223  1.00 98.09 187 A 1 
ATOM 1487 C CD1 . LEU A 1 187 ? -12.359 24.360  38.592  1.00 97.16 187 A 1 
ATOM 1488 C CD2 . LEU A 1 187 ? -11.343 22.960  36.819  1.00 97.40 187 A 1 
ATOM 1489 N N   . ASP A 1 188 ? -9.518  20.422  41.299  1.00 98.64 188 A 1 
ATOM 1490 C CA  . ASP A 1 188 ? -8.423  19.994  42.179  1.00 98.61 188 A 1 
ATOM 1491 C C   . ASP A 1 188 ? -7.920  18.594  41.795  1.00 98.63 188 A 1 
ATOM 1492 O O   . ASP A 1 188 ? -6.736  18.410  41.509  1.00 98.29 188 A 1 
ATOM 1493 C CB  . ASP A 1 188 ? -8.875  20.026  43.643  1.00 98.46 188 A 1 
ATOM 1494 C CG  . ASP A 1 188 ? -7.774  19.510  44.583  1.00 97.41 188 A 1 
ATOM 1495 O OD1 . ASP A 1 188 ? -6.796  20.259  44.769  1.00 92.86 188 A 1 
ATOM 1496 O OD2 . ASP A 1 188 ? -7.887  18.360  45.074  1.00 92.86 188 A 1 
ATOM 1497 N N   . LEU A 1 189 ? -8.825  17.623  41.695  1.00 98.47 189 A 1 
ATOM 1498 C CA  . LEU A 1 189 ? -8.478  16.251  41.323  1.00 98.44 189 A 1 
ATOM 1499 C C   . LEU A 1 189 ? -7.795  16.182  39.953  1.00 98.51 189 A 1 
ATOM 1500 O O   . LEU A 1 189 ? -6.788  15.489  39.812  1.00 98.26 189 A 1 
ATOM 1501 C CB  . LEU A 1 189 ? -9.744  15.377  41.333  1.00 98.34 189 A 1 
ATOM 1502 C CG  . LEU A 1 189 ? -10.330 15.088  42.727  1.00 97.78 189 A 1 
ATOM 1503 C CD1 . LEU A 1 189 ? -11.667 14.367  42.558  1.00 96.43 189 A 1 
ATOM 1504 C CD2 . LEU A 1 189 ? -9.420  14.192  43.567  1.00 96.73 189 A 1 
ATOM 1505 N N   . PHE A 1 190 ? -8.287  16.915  38.947  1.00 98.42 190 A 1 
ATOM 1506 C CA  . PHE A 1 190 ? -7.691  16.904  37.608  1.00 98.40 190 A 1 
ATOM 1507 C C   . PHE A 1 190 ? -6.299  17.552  37.582  1.00 98.30 190 A 1 
ATOM 1508 O O   . PHE A 1 190 ? -5.389  17.030  36.938  1.00 97.99 190 A 1 
ATOM 1509 C CB  . PHE A 1 190 ? -8.655  17.566  36.614  1.00 98.41 190 A 1 
ATOM 1510 C CG  . PHE A 1 190 ? -8.235  17.441  35.158  1.00 98.54 190 A 1 
ATOM 1511 C CD1 . PHE A 1 190 ? -8.210  18.581  34.327  1.00 97.47 190 A 1 
ATOM 1512 C CD2 . PHE A 1 190 ? -7.872  16.190  34.622  1.00 97.85 190 A 1 
ATOM 1513 C CE1 . PHE A 1 190 ? -7.832  18.467  32.977  1.00 97.74 190 A 1 
ATOM 1514 C CE2 . PHE A 1 190 ? -7.483  16.078  33.272  1.00 97.56 190 A 1 
ATOM 1515 C CZ  . PHE A 1 190 ? -7.464  17.217  32.448  1.00 98.25 190 A 1 
ATOM 1516 N N   . ALA A 1 191 ? -6.085  18.626  38.353  1.00 98.39 191 A 1 
ATOM 1517 C CA  . ALA A 1 191 ? -4.761  19.229  38.520  1.00 98.25 191 A 1 
ATOM 1518 C C   . ALA A 1 191 ? -3.774  18.256  39.194  1.00 98.08 191 A 1 
ATOM 1519 O O   . ALA A 1 191 ? -2.636  18.107  38.744  1.00 97.54 191 A 1 
ATOM 1520 C CB  . ALA A 1 191 ? -4.919  20.528  39.318  1.00 98.18 191 A 1 
ATOM 1521 N N   . ARG A 1 192 ? -4.218  17.523  40.217  1.00 98.21 192 A 1 
ATOM 1522 C CA  . ARG A 1 192 ? -3.418  16.514  40.926  1.00 98.22 192 A 1 
ATOM 1523 C C   . ARG A 1 192 ? -3.155  15.265  40.081  1.00 98.14 192 A 1 
ATOM 1524 O O   . ARG A 1 192 ? -2.089  14.661  40.196  1.00 97.68 192 A 1 
ATOM 1525 C CB  . ARG A 1 192 ? -4.119  16.177  42.238  1.00 98.20 192 A 1 
ATOM 1526 C CG  . ARG A 1 192 ? -4.127  17.383  43.198  1.00 97.50 192 A 1 
ATOM 1527 C CD  . ARG A 1 192 ? -5.040  17.135  44.397  1.00 96.38 192 A 1 
ATOM 1528 N NE  . ARG A 1 192 ? -4.532  16.020  45.206  1.00 91.35 192 A 1 
ATOM 1529 C CZ  . ARG A 1 192 ? -5.187  15.303  46.083  1.00 88.87 192 A 1 
ATOM 1530 N NH1 . ARG A 1 192 ? -6.428  15.552  46.398  1.00 79.80 192 A 1 
ATOM 1531 N NH2 . ARG A 1 192 ? -4.565  14.311  46.648  1.00 79.93 192 A 1 
ATOM 1532 N N   . MET A 1 193 ? -4.077  14.895  39.184  1.00 98.04 193 A 1 
ATOM 1533 C CA  . MET A 1 193 ? -3.814  13.884  38.146  1.00 98.01 193 A 1 
ATOM 1534 C C   . MET A 1 193 ? -2.643  14.311  37.256  1.00 97.82 193 A 1 
ATOM 1535 O O   . MET A 1 193 ? -1.722  13.523  37.051  1.00 97.13 193 A 1 
ATOM 1536 C CB  . MET A 1 193 ? -5.051  13.634  37.267  1.00 98.13 193 A 1 
ATOM 1537 C CG  . MET A 1 193 ? -6.171  12.847  37.957  1.00 97.81 193 A 1 
ATOM 1538 S SD  . MET A 1 193 ? -7.730  12.796  37.017  1.00 97.54 193 A 1 
ATOM 1539 C CE  . MET A 1 193 ? -7.228  11.886  35.536  1.00 94.01 193 A 1 
ATOM 1540 N N   . ARG A 1 194 ? -2.634  15.561  36.781  1.00 97.94 194 A 1 
ATOM 1541 C CA  . ARG A 1 194 ? -1.538  16.127  35.971  1.00 97.68 194 A 1 
ATOM 1542 C C   . ARG A 1 194 ? -0.220  16.205  36.748  1.00 97.52 194 A 1 
ATOM 1543 O O   . ARG A 1 194 ? 0.834   15.949  36.172  1.00 96.43 194 A 1 
ATOM 1544 C CB  . ARG A 1 194 ? -1.952  17.505  35.427  1.00 97.01 194 A 1 
ATOM 1545 C CG  . ARG A 1 194 ? -0.867  18.142  34.545  1.00 96.03 194 A 1 
ATOM 1546 C CD  . ARG A 1 194 ? -1.313  19.494  33.986  1.00 93.96 194 A 1 
ATOM 1547 N NE  . ARG A 1 194 ? -0.217  20.141  33.246  1.00 89.93 194 A 1 
ATOM 1548 C CZ  . ARG A 1 194 ? -0.285  21.230  32.492  1.00 87.12 194 A 1 
ATOM 1549 N NH1 . ARG A 1 194 ? -1.374  21.922  32.318  1.00 81.66 194 A 1 
ATOM 1550 N NH2 . ARG A 1 194 ? 0.767   21.656  31.877  1.00 81.47 194 A 1 
ATOM 1551 N N   . ALA A 1 195 ? -0.275  16.524  38.049  1.00 97.16 195 A 1 
ATOM 1552 C CA  . ALA A 1 195 ? 0.890   16.577  38.934  1.00 97.03 195 A 1 
ATOM 1553 C C   . ALA A 1 195 ? 1.485   15.191  39.253  1.00 96.77 195 A 1 
ATOM 1554 O O   . ALA A 1 195 ? 2.565   15.109  39.834  1.00 95.61 195 A 1 
ATOM 1555 C CB  . ALA A 1 195 ? 0.491   17.332  40.206  1.00 97.02 195 A 1 
ATOM 1556 N N   . GLY A 1 196 ? 0.818   14.101  38.870  1.00 97.22 196 A 1 
ATOM 1557 C CA  . GLY A 1 196 ? 1.312   12.735  39.062  1.00 96.95 196 A 1 
ATOM 1558 C C   . GLY A 1 196 ? 1.065   12.156  40.455  1.00 97.25 196 A 1 
ATOM 1559 O O   . GLY A 1 196 ? 1.721   11.183  40.826  1.00 96.03 196 A 1 
ATOM 1560 N N   . GLU A 1 197 ? 0.133   12.716  41.218  1.00 96.85 197 A 1 
ATOM 1561 C CA  . GLU A 1 197 ? -0.166  12.275  42.592  1.00 97.06 197 A 1 
ATOM 1562 C C   . GLU A 1 197 ? -0.883  10.917  42.673  1.00 97.15 197 A 1 
ATOM 1563 O O   . GLU A 1 197 ? -0.918  10.297  43.737  1.00 95.81 197 A 1 
ATOM 1564 C CB  . GLU A 1 197 ? -1.024  13.321  43.305  1.00 96.80 197 A 1 
ATOM 1565 C CG  . GLU A 1 197 ? -0.290  14.645  43.552  1.00 94.32 197 A 1 
ATOM 1566 C CD  . GLU A 1 197 ? -1.134  15.605  44.398  1.00 94.31 197 A 1 
ATOM 1567 O OE1 . GLU A 1 197 ? -0.965  16.831  44.236  1.00 87.72 197 A 1 
ATOM 1568 O OE2 . GLU A 1 197 ? -1.973  15.117  45.203  1.00 89.64 197 A 1 
ATOM 1569 N N   . TYR A 1 198 ? -1.442  10.433  41.573  1.00 97.40 198 A 1 
ATOM 1570 C CA  . TYR A 1 198 ? -2.187  9.172   41.520  1.00 97.44 198 A 1 
ATOM 1571 C C   . TYR A 1 198 ? -1.482  8.138   40.636  1.00 97.44 198 A 1 
ATOM 1572 O O   . TYR A 1 198 ? -0.881  8.518   39.627  1.00 96.38 198 A 1 
ATOM 1573 C CB  . TYR A 1 198 ? -3.618  9.437   41.043  1.00 97.33 198 A 1 
ATOM 1574 C CG  . TYR A 1 198 ? -4.355  10.482  41.858  1.00 97.71 198 A 1 
ATOM 1575 C CD1 . TYR A 1 198 ? -4.681  10.234  43.206  1.00 96.17 198 A 1 
ATOM 1576 C CD2 . TYR A 1 198 ? -4.683  11.721  41.273  1.00 96.75 198 A 1 
ATOM 1577 C CE1 . TYR A 1 198 ? -5.332  11.219  43.969  1.00 96.13 198 A 1 
ATOM 1578 C CE2 . TYR A 1 198 ? -5.337  12.708  42.032  1.00 96.33 198 A 1 
ATOM 1579 C CZ  . TYR A 1 198 ? -5.661  12.460  43.381  1.00 96.82 198 A 1 
ATOM 1580 O OH  . TYR A 1 198 ? -6.284  13.416  44.111  1.00 95.97 198 A 1 
ATOM 1581 N N   . PRO A 1 199 ? -1.558  6.839   40.966  1.00 97.32 199 A 1 
ATOM 1582 C CA  . PRO A 1 199 ? -1.022  5.786   40.108  1.00 97.25 199 A 1 
ATOM 1583 C C   . PRO A 1 199 ? -1.803  5.659   38.790  1.00 97.33 199 A 1 
ATOM 1584 O O   . PRO A 1 199 ? -2.925  6.154   38.652  1.00 96.37 199 A 1 
ATOM 1585 C CB  . PRO A 1 199 ? -1.076  4.507   40.950  1.00 96.45 199 A 1 
ATOM 1586 C CG  . PRO A 1 199 ? -2.247  4.754   41.897  1.00 94.27 199 A 1 
ATOM 1587 C CD  . PRO A 1 199 ? -2.187  6.259   42.147  1.00 96.83 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? -1.193  4.987   37.825  1.00 96.48 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? -1.798  4.724   36.519  1.00 96.21 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? -3.148  4.010   36.658  1.00 95.94 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? -3.301  3.091   37.461  1.00 93.91 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? -0.839  3.909   35.635  1.00 95.17 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? 0.372   4.714   35.149  1.00 94.15 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? 0.578   5.854   35.634  1.00 90.94 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? 1.103   4.196   34.289  1.00 90.29 200 A 1 
ATOM 1596 N N   . GLY A 1 201 ? -4.134  4.464   35.894  1.00 94.44 201 A 1 
ATOM 1597 C CA  . GLY A 1 201 ? -5.490  3.914   35.912  1.00 93.68 201 A 1 
ATOM 1598 C C   . GLY A 1 201 ? -6.325  4.227   37.163  1.00 94.73 201 A 1 
ATOM 1599 O O   . GLY A 1 201 ? -7.504  3.891   37.173  1.00 92.93 201 A 1 
ATOM 1600 N N   . ALA A 1 202 ? -5.774  4.890   38.199  1.00 96.06 202 A 1 
ATOM 1601 C CA  . ALA A 1 202 ? -6.500  5.160   39.449  1.00 96.20 202 A 1 
ATOM 1602 C C   . ALA A 1 202 ? -7.659  6.155   39.294  1.00 96.54 202 A 1 
ATOM 1603 O O   . ALA A 1 202 ? -8.605  6.118   40.079  1.00 94.88 202 A 1 
ATOM 1604 C CB  . ALA A 1 202 ? -5.511  5.688   40.491  1.00 95.43 202 A 1 
ATOM 1605 N N   . LYS A 1 203 ? -7.567  7.069   38.338  1.00 97.41 203 A 1 
ATOM 1606 C CA  . LYS A 1 203 ? -8.600  8.061   38.031  1.00 97.57 203 A 1 
ATOM 1607 C C   . LYS A 1 203 ? -8.678  8.314   36.534  1.00 97.69 203 A 1 
ATOM 1608 O O   . LYS A 1 203 ? -7.674  8.253   35.830  1.00 96.80 203 A 1 
ATOM 1609 C CB  . LYS A 1 203 ? -8.349  9.384   38.794  1.00 97.01 203 A 1 
ATOM 1610 C CG  . LYS A 1 203 ? -8.341  9.203   40.312  1.00 94.91 203 A 1 
ATOM 1611 C CD  . LYS A 1 203 ? -8.324  10.552  41.046  1.00 94.53 203 A 1 
ATOM 1612 C CE  . LYS A 1 203 ? -8.220  10.362  42.566  1.00 92.98 203 A 1 
ATOM 1613 N NZ  . LYS A 1 203 ? -9.400  9.666   43.137  1.00 90.79 203 A 1 
ATOM 1614 N N   . THR A 1 204 ? -9.867  8.666   36.064  1.00 98.14 204 A 1 
ATOM 1615 C CA  . THR A 1 204 ? -10.105 9.110   34.686  1.00 98.21 204 A 1 
ATOM 1616 C C   . THR A 1 204 ? -10.939 10.386  34.686  1.00 98.50 204 A 1 
ATOM 1617 O O   . THR A 1 204 ? -11.847 10.522  35.501  1.00 97.83 204 A 1 
ATOM 1618 C CB  . THR A 1 204 ? -10.799 8.025   33.842  1.00 96.68 204 A 1 
ATOM 1619 O OG1 . THR A 1 204 ? -11.987 7.561   34.440  1.00 86.24 204 A 1 
ATOM 1620 C CG2 . THR A 1 204 ? -9.907  6.803   33.620  1.00 86.06 204 A 1 
ATOM 1621 N N   . LEU A 1 205 ? -10.665 11.311  33.782  1.00 98.40 205 A 1 
ATOM 1622 C CA  . LEU A 1 205 ? -11.589 12.413  33.514  1.00 98.51 205 A 1 
ATOM 1623 C C   . LEU A 1 205 ? -12.605 11.954  32.468  1.00 98.44 205 A 1 
ATOM 1624 O O   . LEU A 1 205 ? -12.211 11.477  31.403  1.00 98.24 205 A 1 
ATOM 1625 C CB  . LEU A 1 205 ? -10.814 13.658  33.055  1.00 98.60 205 A 1 
ATOM 1626 C CG  . LEU A 1 205 ? -11.721 14.875  32.785  1.00 98.49 205 A 1 
ATOM 1627 C CD1 . LEU A 1 205 ? -12.284 15.466  34.076  1.00 97.84 205 A 1 
ATOM 1628 C CD2 . LEU A 1 205 ? -10.934 15.965  32.065  1.00 97.93 205 A 1 
ATOM 1629 N N   . ARG A 1 206 ? -13.894 12.121  32.763  1.00 98.47 206 A 1 
ATOM 1630 C CA  . ARG A 1 206 ? -15.000 11.739  31.873  1.00 98.37 206 A 1 
ATOM 1631 C C   . ARG A 1 206 ? -15.876 12.933  31.519  1.00 98.53 206 A 1 
ATOM 1632 O O   . ARG A 1 206 ? -16.109 13.801  32.358  1.00 98.33 206 A 1 
ATOM 1633 C CB  . ARG A 1 206 ? -15.851 10.636  32.518  1.00 97.90 206 A 1 
ATOM 1634 C CG  . ARG A 1 206 ? -15.051 9.343   32.705  1.00 96.43 206 A 1 
ATOM 1635 C CD  . ARG A 1 206 ? -15.934 8.245   33.309  1.00 96.12 206 A 1 
ATOM 1636 N NE  . ARG A 1 206 ? -15.146 7.016   33.488  1.00 94.59 206 A 1 
ATOM 1637 C CZ  . ARG A 1 206 ? -14.845 6.127   32.560  1.00 95.56 206 A 1 
ATOM 1638 N NH1 . ARG A 1 206 ? -15.331 6.180   31.352  1.00 89.13 206 A 1 
ATOM 1639 N NH2 . ARG A 1 206 ? -14.016 5.171   32.850  1.00 91.16 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? -16.390 12.933  30.300  1.00 98.41 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? -17.480 13.825  29.923  1.00 98.40 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? -18.765 13.417  30.658  1.00 98.38 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? -19.018 12.227  30.856  1.00 97.98 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? -17.657 13.777  28.405  1.00 98.22 207 A 1 
ATOM 1645 N N   . LYS A 1 208 ? -19.585 14.380  31.046  1.00 98.29 208 A 1 
ATOM 1646 C CA  . LYS A 1 208 ? -20.890 14.173  31.685  1.00 98.36 208 A 1 
ATOM 1647 C C   . LYS A 1 208 ? -21.987 14.374  30.639  1.00 98.36 208 A 1 
ATOM 1648 O O   . LYS A 1 208 ? -22.416 15.506  30.406  1.00 97.70 208 A 1 
ATOM 1649 C CB  . LYS A 1 208 ? -21.006 15.112  32.900  1.00 97.91 208 A 1 
ATOM 1650 C CG  . LYS A 1 208 ? -22.284 14.845  33.712  1.00 96.76 208 A 1 
ATOM 1651 C CD  . LYS A 1 208 ? -22.471 15.825  34.883  1.00 96.10 208 A 1 
ATOM 1652 C CE  . LYS A 1 208 ? -21.337 15.734  35.904  1.00 93.17 208 A 1 
ATOM 1653 N NZ  . LYS A 1 208 ? -21.637 16.483  37.148  1.00 90.57 208 A 1 
ATOM 1654 N N   . ILE A 1 209 ? -22.408 13.286  29.995  1.00 97.93 209 A 1 
ATOM 1655 C CA  . ILE A 1 209 ? -23.403 13.323  28.908  1.00 97.85 209 A 1 
ATOM 1656 C C   . ILE A 1 209 ? -24.667 12.575  29.344  1.00 97.71 209 A 1 
ATOM 1657 O O   . ILE A 1 209 ? -25.511 13.155  30.026  1.00 96.85 209 A 1 
ATOM 1658 C CB  . ILE A 1 209 ? -22.803 12.852  27.557  1.00 97.77 209 A 1 
ATOM 1659 C CG1 . ILE A 1 209 ? -21.469 13.571  27.248  1.00 97.00 209 A 1 
ATOM 1660 C CG2 . ILE A 1 209 ? -23.832 13.087  26.430  1.00 97.14 209 A 1 
ATOM 1661 C CD1 . ILE A 1 209 ? -20.808 13.136  25.932  1.00 96.66 209 A 1 
ATOM 1662 N N   . ASP A 1 210 ? -24.810 11.305  28.968  1.00 96.99 210 A 1 
ATOM 1663 C CA  . ASP A 1 210 ? -25.980 10.478  29.285  1.00 96.86 210 A 1 
ATOM 1664 C C   . ASP A 1 210 ? -25.602 8.993   29.361  1.00 96.75 210 A 1 
ATOM 1665 O O   . ASP A 1 210 ? -25.412 8.321   28.343  1.00 95.48 210 A 1 
ATOM 1666 C CB  . ASP A 1 210 ? -27.091 10.718  28.249  1.00 96.39 210 A 1 
ATOM 1667 C CG  . ASP A 1 210 ? -28.334 9.848   28.481  1.00 96.16 210 A 1 
ATOM 1668 O OD1 . ASP A 1 210 ? -28.417 9.169   29.534  1.00 94.28 210 A 1 
ATOM 1669 O OD2 . ASP A 1 210 ? -29.201 9.827   27.582  1.00 93.72 210 A 1 
ATOM 1670 N N   . MET A 1 211 ? -25.545 8.456   30.583  1.00 96.44 211 A 1 
ATOM 1671 C CA  . MET A 1 211 ? -25.227 7.045   30.830  1.00 96.19 211 A 1 
ATOM 1672 C C   . MET A 1 211 ? -26.292 6.074   30.295  1.00 95.52 211 A 1 
ATOM 1673 O O   . MET A 1 211 ? -26.006 4.889   30.131  1.00 93.99 211 A 1 
ATOM 1674 C CB  . MET A 1 211 ? -24.999 6.828   32.329  1.00 95.72 211 A 1 
ATOM 1675 C CG  . MET A 1 211 ? -23.665 7.424   32.799  1.00 94.45 211 A 1 
ATOM 1676 S SD  . MET A 1 211 ? -22.193 6.650   32.067  1.00 95.22 211 A 1 
ATOM 1677 C CE  . MET A 1 211 ? -22.172 5.079   32.960  1.00 89.74 211 A 1 
ATOM 1678 N N   . THR A 1 212 ? -27.495 6.539   29.990  1.00 95.67 212 A 1 
ATOM 1679 C CA  . THR A 1 212 ? -28.596 5.716   29.456  1.00 95.00 212 A 1 
ATOM 1680 C C   . THR A 1 212 ? -28.690 5.741   27.929  1.00 94.56 212 A 1 
ATOM 1681 O O   . THR A 1 212 ? -29.464 4.973   27.353  1.00 93.43 212 A 1 
ATOM 1682 C CB  . THR A 1 212 ? -29.940 6.099   30.090  1.00 95.28 212 A 1 
ATOM 1683 O OG1 . THR A 1 212 ? -30.412 7.343   29.645  1.00 93.46 212 A 1 
ATOM 1684 C CG2 . THR A 1 212 ? -29.883 6.132   31.619  1.00 91.84 212 A 1 
ATOM 1685 N N   . HIS A 1 213 ? -27.884 6.570   27.265  1.00 95.80 213 A 1 
ATOM 1686 C CA  . HIS A 1 213 ? -27.977 6.810   25.829  1.00 95.45 213 A 1 
ATOM 1687 C C   . HIS A 1 213 ? -27.794 5.515   25.000  1.00 94.65 213 A 1 
ATOM 1688 O O   . HIS A 1 213 ? -26.907 4.705   25.297  1.00 94.09 213 A 1 
ATOM 1689 C CB  . HIS A 1 213 ? -26.967 7.890   25.426  1.00 96.01 213 A 1 
ATOM 1690 C CG  . HIS A 1 213 ? -27.262 8.478   24.070  1.00 96.20 213 A 1 
ATOM 1691 N ND1 . HIS A 1 213 ? -26.819 7.996   22.864  1.00 88.84 213 A 1 
ATOM 1692 C CD2 . HIS A 1 213 ? -28.078 9.545   23.791  1.00 90.85 213 A 1 
ATOM 1693 C CE1 . HIS A 1 213 ? -27.370 8.737   21.884  1.00 90.79 213 A 1 
ATOM 1694 N NE2 . HIS A 1 213 ? -28.143 9.697   22.408  1.00 92.13 213 A 1 
ATOM 1695 N N   . PRO A 1 214 ? -28.583 5.293   23.926  1.00 95.14 214 A 1 
ATOM 1696 C CA  . PRO A 1 214 ? -28.437 4.107   23.074  1.00 93.89 214 A 1 
ATOM 1697 C C   . PRO A 1 214 ? -27.078 4.048   22.359  1.00 93.54 214 A 1 
ATOM 1698 O O   . PRO A 1 214 ? -26.508 2.966   22.223  1.00 91.87 214 A 1 
ATOM 1699 C CB  . PRO A 1 214 ? -29.604 4.180   22.081  1.00 93.04 214 A 1 
ATOM 1700 C CG  . PRO A 1 214 ? -29.976 5.664   22.050  1.00 91.56 214 A 1 
ATOM 1701 C CD  . PRO A 1 214 ? -29.701 6.111   23.479  1.00 94.44 214 A 1 
ATOM 1702 N N   . ASN A 1 215 ? -26.523 5.197   21.966  1.00 93.92 215 A 1 
ATOM 1703 C CA  . ASN A 1 215 ? -25.148 5.262   21.473  1.00 94.36 215 A 1 
ATOM 1704 C C   . ASN A 1 215 ? -24.163 5.174   22.654  1.00 94.29 215 A 1 
ATOM 1705 O O   . ASN A 1 215 ? -24.058 6.095   23.464  1.00 93.71 215 A 1 
ATOM 1706 C CB  . ASN A 1 215 ? -24.961 6.531   20.622  1.00 94.26 215 A 1 
ATOM 1707 C CG  . ASN A 1 215 ? -23.574 6.635   20.003  1.00 94.09 215 A 1 
ATOM 1708 O OD1 . ASN A 1 215 ? -22.673 5.875   20.311  1.00 92.41 215 A 1 
ATOM 1709 N ND2 . ASN A 1 215 ? -23.362 7.583   19.119  1.00 91.76 215 A 1 
ATOM 1710 N N   . LEU A 1 216 ? -23.411 4.076   22.735  1.00 94.79 216 A 1 
ATOM 1711 C CA  . LEU A 1 216 ? -22.456 3.811   23.819  1.00 94.27 216 A 1 
ATOM 1712 C C   . LEU A 1 216 ? -21.342 4.865   23.932  1.00 95.21 216 A 1 
ATOM 1713 O O   . LEU A 1 216 ? -20.760 5.010   25.008  1.00 94.58 216 A 1 
ATOM 1714 C CB  . LEU A 1 216 ? -21.825 2.422   23.616  1.00 92.93 216 A 1 
ATOM 1715 C CG  . LEU A 1 216 ? -22.808 1.239   23.671  1.00 89.14 216 A 1 
ATOM 1716 C CD1 . LEU A 1 216 ? -22.039 -0.062  23.460  1.00 84.68 216 A 1 
ATOM 1717 C CD2 . LEU A 1 216 ? -23.536 1.163   25.014  1.00 84.82 216 A 1 
ATOM 1718 N N   . LEU A 1 217 ? -21.045 5.586   22.856  1.00 95.60 217 A 1 
ATOM 1719 C CA  . LEU A 1 217 ? -20.035 6.647   22.840  1.00 96.17 217 A 1 
ATOM 1720 C C   . LEU A 1 217 ? -20.488 7.894   23.608  1.00 96.92 217 A 1 
ATOM 1721 O O   . LEU A 1 217 ? -19.647 8.666   24.047  1.00 96.50 217 A 1 
ATOM 1722 C CB  . LEU A 1 217 ? -19.687 7.004   21.387  1.00 96.02 217 A 1 
ATOM 1723 C CG  . LEU A 1 217 ? -19.098 5.840   20.570  1.00 94.96 217 A 1 
ATOM 1724 C CD1 . LEU A 1 217 ? -18.920 6.291   19.130  1.00 91.70 217 A 1 
ATOM 1725 C CD2 . LEU A 1 217 ? -17.746 5.373   21.109  1.00 91.30 217 A 1 
ATOM 1726 N N   . LEU A 1 218 ? -21.788 8.056   23.839  1.00 96.09 218 A 1 
ATOM 1727 C CA  . LEU A 1 218 ? -22.361 9.154   24.628  1.00 96.73 218 A 1 
ATOM 1728 C C   . LEU A 1 218 ? -22.591 8.778   26.103  1.00 96.90 218 A 1 
ATOM 1729 O O   . LEU A 1 218 ? -23.081 9.593   26.879  1.00 96.22 218 A 1 
ATOM 1730 C CB  . LEU A 1 218 ? -23.643 9.649   23.936  1.00 97.09 218 A 1 
ATOM 1731 C CG  . LEU A 1 218 ? -23.408 10.273  22.545  1.00 96.79 218 A 1 
ATOM 1732 C CD1 . LEU A 1 218 ? -24.745 10.588  21.885  1.00 94.39 218 A 1 
ATOM 1733 C CD2 . LEU A 1 218 ? -22.614 11.574  22.620  1.00 93.97 218 A 1 
ATOM 1734 N N   . ARG A 1 219 ? -22.218 7.554   26.520  1.00 96.50 219 A 1 
ATOM 1735 C CA  . ARG A 1 219 ? -22.267 7.121   27.926  1.00 96.22 219 A 1 
ATOM 1736 C C   . ARG A 1 219 ? -20.985 7.532   28.647  1.00 96.52 219 A 1 
ATOM 1737 O O   . ARG A 1 219 ? -20.077 6.706   28.800  1.00 95.79 219 A 1 
ATOM 1738 C CB  . ARG A 1 219 ? -22.528 5.619   28.041  1.00 95.71 219 A 1 
ATOM 1739 C CG  . ARG A 1 219 ? -23.884 5.224   27.463  1.00 94.52 219 A 1 
ATOM 1740 C CD  . ARG A 1 219 ? -24.163 3.755   27.799  1.00 93.71 219 A 1 
ATOM 1741 N NE  . ARG A 1 219 ? -25.383 3.297   27.126  1.00 92.93 219 A 1 
ATOM 1742 C CZ  . ARG A 1 219 ? -25.984 2.134   27.295  1.00 93.21 219 A 1 
ATOM 1743 N NH1 . ARG A 1 219 ? -25.548 1.229   28.126  1.00 89.14 219 A 1 
ATOM 1744 N NH2 . ARG A 1 219 ? -27.058 1.863   26.606  1.00 89.69 219 A 1 
ATOM 1745 N N   . ASP A 1 220 ? -20.923 8.795   29.050  1.00 97.07 220 A 1 
ATOM 1746 C CA  . ASP A 1 220 ? -19.837 9.438   29.804  1.00 97.26 220 A 1 
ATOM 1747 C C   . ASP A 1 220 ? -18.421 8.970   29.368  1.00 97.13 220 A 1 
ATOM 1748 O O   . ASP A 1 220 ? -17.699 8.314   30.129  1.00 96.29 220 A 1 
ATOM 1749 C CB  . ASP A 1 220 ? -20.114 9.328   31.317  1.00 97.30 220 A 1 
ATOM 1750 C CG  . ASP A 1 220 ? -21.325 10.147  31.807  1.00 97.17 220 A 1 
ATOM 1751 O OD1 . ASP A 1 220 ? -22.095 10.709  30.996  1.00 96.03 220 A 1 
ATOM 1752 O OD2 . ASP A 1 220 ? -21.505 10.255  33.037  1.00 96.24 220 A 1 
ATOM 1753 N N   . PRO A 1 221 ? -18.013 9.241   28.104  1.00 97.64 221 A 1 
ATOM 1754 C CA  . PRO A 1 221 ? -16.741 8.778   27.551  1.00 97.62 221 A 1 
ATOM 1755 C C   . PRO A 1 221 ? -15.536 9.370   28.290  1.00 97.75 221 A 1 
ATOM 1756 O O   . PRO A 1 221 ? -15.590 10.468  28.842  1.00 97.38 221 A 1 
ATOM 1757 C CB  . PRO A 1 221 ? -16.747 9.193   26.078  1.00 97.40 221 A 1 
ATOM 1758 C CG  . PRO A 1 221 ? -17.640 10.426  26.086  1.00 96.73 221 A 1 
ATOM 1759 C CD  . PRO A 1 221 ? -18.702 10.062  27.113  1.00 97.69 221 A 1 
ATOM 1760 N N   . VAL A 1 222 ? -14.415 8.643   28.265  1.00 97.98 222 A 1 
ATOM 1761 C CA  . VAL A 1 222 ? -13.150 9.109   28.854  1.00 97.93 222 A 1 
ATOM 1762 C C   . VAL A 1 222 ? -12.569 10.242  28.011  1.00 98.14 222 A 1 
ATOM 1763 O O   . VAL A 1 222 ? -12.426 10.100  26.803  1.00 97.65 222 A 1 
ATOM 1764 C CB  . VAL A 1 222 ? -12.122 7.971   28.999  1.00 96.98 222 A 1 
ATOM 1765 C CG1 . VAL A 1 222 ? -10.870 8.447   29.739  1.00 92.81 222 A 1 
ATOM 1766 C CG2 . VAL A 1 222 ? -12.684 6.788   29.787  1.00 92.91 222 A 1 
ATOM 1767 N N   . MET A 1 223 ? -12.195 11.339  28.666  1.00 98.28 223 A 1 
ATOM 1768 C CA  . MET A 1 223 ? -11.472 12.464  28.065  1.00 98.38 223 A 1 
ATOM 1769 C C   . MET A 1 223 ? -9.969  12.351  28.321  1.00 98.23 223 A 1 
ATOM 1770 O O   . MET A 1 223 ? -9.181  12.561  27.414  1.00 97.77 223 A 1 
ATOM 1771 C CB  . MET A 1 223 ? -11.984 13.794  28.629  1.00 98.47 223 A 1 
ATOM 1772 C CG  . MET A 1 223 ? -13.457 14.069  28.318  1.00 98.23 223 A 1 
ATOM 1773 S SD  . MET A 1 223 ? -14.154 15.462  29.245  1.00 98.12 223 A 1 
ATOM 1774 C CE  . MET A 1 223 ? -13.091 16.828  28.705  1.00 95.10 223 A 1 
ATOM 1775 N N   . TYR A 1 224 ? -9.572  11.996  29.558  1.00 98.29 224 A 1 
ATOM 1776 C CA  . TYR A 1 224 ? -8.176  11.805  29.961  1.00 98.23 224 A 1 
ATOM 1777 C C   . TYR A 1 224 ? -7.991  10.539  30.794  1.00 98.08 224 A 1 
ATOM 1778 O O   . TYR A 1 224 ? -8.832  10.195  31.630  1.00 97.41 224 A 1 
ATOM 1779 C CB  . TYR A 1 224 ? -7.662  13.010  30.756  1.00 98.14 224 A 1 
ATOM 1780 C CG  . TYR A 1 224 ? -7.141  14.144  29.905  1.00 98.22 224 A 1 
ATOM 1781 C CD1 . TYR A 1 224 ? -5.759  14.265  29.669  1.00 97.15 224 A 1 
ATOM 1782 C CD2 . TYR A 1 224 ? -8.030  15.090  29.360  1.00 97.50 224 A 1 
ATOM 1783 C CE1 . TYR A 1 224 ? -5.264  15.323  28.892  1.00 97.17 224 A 1 
ATOM 1784 C CE2 . TYR A 1 224 ? -7.539  16.146  28.578  1.00 97.19 224 A 1 
ATOM 1785 C CZ  . TYR A 1 224 ? -6.153  16.269  28.344  1.00 97.86 224 A 1 
ATOM 1786 O OH  . TYR A 1 224 ? -5.676  17.290  27.593  1.00 97.36 224 A 1 
ATOM 1787 N N   . ARG A 1 225 ? -6.837  9.882   30.620  1.00 97.49 225 A 1 
ATOM 1788 C CA  . ARG A 1 225 ? -6.351  8.776   31.461  1.00 97.06 225 A 1 
ATOM 1789 C C   . ARG A 1 225 ? -4.976  9.102   32.043  1.00 97.34 225 A 1 
ATOM 1790 O O   . ARG A 1 225 ? -4.208  9.833   31.420  1.00 96.17 225 A 1 
ATOM 1791 C CB  . ARG A 1 225 ? -6.341  7.460   30.664  1.00 95.50 225 A 1 
ATOM 1792 C CG  . ARG A 1 225 ? -5.353  7.448   29.479  1.00 87.45 225 A 1 
ATOM 1793 C CD  . ARG A 1 225 ? -5.407  6.119   28.723  1.00 85.00 225 A 1 
ATOM 1794 N NE  . ARG A 1 225 ? -4.432  6.087   27.612  1.00 74.88 225 A 1 
ATOM 1795 C CZ  . ARG A 1 225 ? -4.115  5.039   26.863  1.00 67.55 225 A 1 
ATOM 1796 N NH1 . ARG A 1 225 ? -4.719  3.891   26.993  1.00 59.93 225 A 1 
ATOM 1797 N NH2 . ARG A 1 225 ? -3.173  5.128   25.968  1.00 57.40 225 A 1 
ATOM 1798 N N   . ILE A 1 226 ? -4.659  8.528   33.221  1.00 97.19 226 A 1 
ATOM 1799 C CA  . ILE A 1 226 ? -3.315  8.565   33.808  1.00 97.10 226 A 1 
ATOM 1800 C C   . ILE A 1 226 ? -2.505  7.415   33.214  1.00 96.40 226 A 1 
ATOM 1801 O O   . ILE A 1 226 ? -2.927  6.253   33.283  1.00 95.22 226 A 1 
ATOM 1802 C CB  . ILE A 1 226 ? -3.348  8.482   35.350  1.00 97.22 226 A 1 
ATOM 1803 C CG1 . ILE A 1 226 ? -4.313  9.526   35.956  1.00 96.28 226 A 1 
ATOM 1804 C CG2 . ILE A 1 226 ? -1.925  8.663   35.906  1.00 95.88 226 A 1 
ATOM 1805 C CD1 . ILE A 1 226 ? -4.469  9.414   37.478  1.00 95.15 226 A 1 
ATOM 1806 N N   . ARG A 1 227 ? -1.336  7.735   32.650  1.00 95.90 227 A 1 
ATOM 1807 C CA  . ARG A 1 227 ? -0.408  6.751   32.093  1.00 94.96 227 A 1 
ATOM 1808 C C   . ARG A 1 227 ? 1.009   7.316   32.103  1.00 95.36 227 A 1 
ATOM 1809 O O   . ARG A 1 227 ? 1.246   8.388   31.563  1.00 93.12 227 A 1 
ATOM 1810 C CB  . ARG A 1 227 ? -0.868  6.397   30.666  1.00 93.03 227 A 1 
ATOM 1811 C CG  . ARG A 1 227 ? -0.098  5.241   30.023  1.00 86.33 227 A 1 
ATOM 1812 C CD  . ARG A 1 227 ? -0.388  3.913   30.746  1.00 82.36 227 A 1 
ATOM 1813 N NE  . ARG A 1 227 ? 0.316   2.817   30.078  1.00 76.36 227 A 1 
ATOM 1814 C CZ  . ARG A 1 227 ? 0.260   1.538   30.370  1.00 69.81 227 A 1 
ATOM 1815 N NH1 . ARG A 1 227 ? -0.479  1.068   31.338  1.00 62.85 227 A 1 
ATOM 1816 N NH2 . ARG A 1 227 ? 0.967   0.708   29.668  1.00 64.10 227 A 1 
ATOM 1817 N N   . ARG A 1 228 ? 1.952   6.623   32.735  1.00 94.18 228 A 1 
ATOM 1818 C CA  . ARG A 1 228 ? 3.366   7.009   32.758  1.00 93.64 228 A 1 
ATOM 1819 C C   . ARG A 1 228 ? 4.121   6.237   31.688  1.00 93.18 228 A 1 
ATOM 1820 O O   . ARG A 1 228 ? 4.622   5.149   31.939  1.00 90.66 228 A 1 
ATOM 1821 C CB  . ARG A 1 228 ? 3.967   6.790   34.146  1.00 92.55 228 A 1 
ATOM 1822 C CG  . ARG A 1 228 ? 3.411   7.793   35.153  1.00 88.87 228 A 1 
ATOM 1823 C CD  . ARG A 1 228 ? 3.912   7.457   36.549  1.00 89.43 228 A 1 
ATOM 1824 N NE  . ARG A 1 228 ? 3.301   8.322   37.561  1.00 88.55 228 A 1 
ATOM 1825 C CZ  . ARG A 1 228 ? 2.062   8.234   38.017  1.00 88.92 228 A 1 
ATOM 1826 N NH1 . ARG A 1 228 ? 1.227   7.312   37.609  1.00 79.47 228 A 1 
ATOM 1827 N NH2 . ARG A 1 228 ? 1.633   9.088   38.893  1.00 82.09 228 A 1 
ATOM 1828 N N   . GLU A 1 229 ? 4.186   6.825   30.509  1.00 93.41 229 A 1 
ATOM 1829 C CA  . GLU A 1 229 ? 4.945   6.305   29.378  1.00 92.81 229 A 1 
ATOM 1830 C C   . GLU A 1 229 ? 5.822   7.422   28.802  1.00 93.44 229 A 1 
ATOM 1831 O O   . GLU A 1 229 ? 5.516   8.608   28.940  1.00 90.84 229 A 1 
ATOM 1832 C CB  . GLU A 1 229 ? 4.011   5.742   28.301  1.00 90.75 229 A 1 
ATOM 1833 C CG  . GLU A 1 229 ? 3.255   4.472   28.723  1.00 82.30 229 A 1 
ATOM 1834 C CD  . GLU A 1 229 ? 4.147   3.251   28.991  1.00 82.14 229 A 1 
ATOM 1835 O OE1 . GLU A 1 229 ? 3.613   2.288   29.609  1.00 75.13 229 A 1 
ATOM 1836 O OE2 . GLU A 1 229 ? 5.336   3.278   28.609  1.00 74.20 229 A 1 
ATOM 1837 N N   . THR A 1 230 ? 6.925   7.047   28.168  1.00 94.23 230 A 1 
ATOM 1838 C CA  . THR A 1 230 ? 7.821   8.027   27.542  1.00 94.55 230 A 1 
ATOM 1839 C C   . THR A 1 230 ? 7.376   8.271   26.108  1.00 95.05 230 A 1 
ATOM 1840 O O   . THR A 1 230 ? 7.606   7.438   25.238  1.00 93.42 230 A 1 
ATOM 1841 C CB  . THR A 1 230 ? 9.283   7.577   27.605  1.00 93.07 230 A 1 
ATOM 1842 O OG1 . THR A 1 230 ? 9.655   7.406   28.954  1.00 85.98 230 A 1 
ATOM 1843 C CG2 . THR A 1 230 ? 10.239  8.617   27.020  1.00 85.37 230 A 1 
ATOM 1844 N N   . HIS A 1 231 ? 6.791   9.424   25.861  1.00 94.43 231 A 1 
ATOM 1845 C CA  . HIS A 1 231 ? 6.387   9.834   24.518  1.00 95.15 231 A 1 
ATOM 1846 C C   . HIS A 1 231 ? 7.610   10.170  23.654  1.00 95.50 231 A 1 
ATOM 1847 O O   . HIS A 1 231 ? 8.492   10.910  24.099  1.00 94.54 231 A 1 
ATOM 1848 C CB  . HIS A 1 231 ? 5.445   11.033  24.644  1.00 94.66 231 A 1 
ATOM 1849 C CG  . HIS A 1 231 ? 4.767   11.397  23.350  1.00 94.66 231 A 1 
ATOM 1850 N ND1 . HIS A 1 231 ? 5.349   11.925  22.224  1.00 88.02 231 A 1 
ATOM 1851 C CD2 . HIS A 1 231 ? 3.439   11.241  23.088  1.00 88.43 231 A 1 
ATOM 1852 C CE1 . HIS A 1 231 ? 4.392   12.057  21.291  1.00 89.59 231 A 1 
ATOM 1853 N NE2 . HIS A 1 231 ? 3.217   11.669  21.784  1.00 90.05 231 A 1 
ATOM 1854 N N   . TYR A 1 232 ? 7.659   9.717   22.406  1.00 95.20 232 A 1 
ATOM 1855 C CA  . TYR A 1 232 ? 8.820   9.900   21.517  1.00 95.30 232 A 1 
ATOM 1856 C C   . TYR A 1 232 ? 9.165   11.374  21.213  1.00 95.55 232 A 1 
ATOM 1857 O O   . TYR A 1 232 ? 10.321  11.685  20.933  1.00 94.53 232 A 1 
ATOM 1858 C CB  . TYR A 1 232 ? 8.599   9.101   20.225  1.00 95.13 232 A 1 
ATOM 1859 C CG  . TYR A 1 232 ? 7.687   9.766   19.208  1.00 95.58 232 A 1 
ATOM 1860 C CD1 . TYR A 1 232 ? 6.291   9.801   19.404  1.00 94.82 232 A 1 
ATOM 1861 C CD2 . TYR A 1 232 ? 8.247   10.355  18.057  1.00 95.12 232 A 1 
ATOM 1862 C CE1 . TYR A 1 232 ? 5.461   10.427  18.461  1.00 94.19 232 A 1 
ATOM 1863 C CE2 . TYR A 1 232 ? 7.413   10.979  17.111  1.00 94.13 232 A 1 
ATOM 1864 C CZ  . TYR A 1 232 ? 6.021   11.018  17.310  1.00 95.05 232 A 1 
ATOM 1865 O OH  . TYR A 1 232 ? 5.225   11.632  16.404  1.00 93.75 232 A 1 
ATOM 1866 N N   . ARG A 1 233 ? 8.198   12.309  21.334  1.00 95.69 233 A 1 
ATOM 1867 C CA  . ARG A 1 233 ? 8.404   13.766  21.184  1.00 95.85 233 A 1 
ATOM 1868 C C   . ARG A 1 233 ? 8.449   14.507  22.516  1.00 95.98 233 A 1 
ATOM 1869 O O   . ARG A 1 233 ? 9.346   15.314  22.731  1.00 95.00 233 A 1 
ATOM 1870 C CB  . ARG A 1 233 ? 7.311   14.393  20.306  1.00 95.78 233 A 1 
ATOM 1871 C CG  . ARG A 1 233 ? 7.439   14.015  18.827  1.00 94.39 233 A 1 
ATOM 1872 C CD  . ARG A 1 233 ? 6.251   14.543  18.019  1.00 94.15 233 A 1 
ATOM 1873 N NE  . ARG A 1 233 ? 6.086   16.007  18.085  1.00 91.88 233 A 1 
ATOM 1874 C CZ  . ARG A 1 233 ? 6.643   16.923  17.319  1.00 93.03 233 A 1 
ATOM 1875 N NH1 . ARG A 1 233 ? 7.479   16.619  16.368  1.00 85.44 233 A 1 
ATOM 1876 N NH2 . ARG A 1 233 ? 6.356   18.187  17.496  1.00 86.89 233 A 1 
ATOM 1877 N N   . THR A 1 234 ? 7.485   14.285  23.402  1.00 95.87 234 A 1 
ATOM 1878 C CA  . THR A 1 234 ? 7.323   15.081  24.639  1.00 95.49 234 A 1 
ATOM 1879 C C   . THR A 1 234 ? 8.018   14.459  25.858  1.00 95.52 234 A 1 
ATOM 1880 O O   . THR A 1 234 ? 7.990   15.036  26.947  1.00 93.84 234 A 1 
ATOM 1881 C CB  . THR A 1 234 ? 5.845   15.376  24.937  1.00 95.00 234 A 1 
ATOM 1882 O OG1 . THR A 1 234 ? 5.142   14.188  25.175  1.00 91.86 234 A 1 
ATOM 1883 C CG2 . THR A 1 234 ? 5.153   16.096  23.780  1.00 90.35 234 A 1 
ATOM 1884 N N   . GLY A 1 235 ? 8.673   13.300  25.698  1.00 95.48 235 A 1 
ATOM 1885 C CA  . GLY A 1 235 ? 9.362   12.586  26.766  1.00 95.38 235 A 1 
ATOM 1886 C C   . GLY A 1 235 ? 8.403   12.212  27.902  1.00 95.66 235 A 1 
ATOM 1887 O O   . GLY A 1 235 ? 7.326   11.674  27.664  1.00 94.43 235 A 1 
ATOM 1888 N N   . SER A 1 236 ? 8.791   12.511  29.137  1.00 94.62 236 A 1 
ATOM 1889 C CA  . SER A 1 236 ? 8.013   12.264  30.358  1.00 94.60 236 A 1 
ATOM 1890 C C   . SER A 1 236 ? 7.372   13.531  30.942  1.00 95.01 236 A 1 
ATOM 1891 O O   . SER A 1 236 ? 7.055   13.562  32.129  1.00 93.10 236 A 1 
ATOM 1892 C CB  . SER A 1 236 ? 8.890   11.554  31.392  1.00 92.90 236 A 1 
ATOM 1893 O OG  . SER A 1 236 ? 10.002  12.371  31.722  1.00 86.44 236 A 1 
ATOM 1894 N N   . ALA A 1 237 ? 7.211   14.590  30.137  1.00 94.03 237 A 1 
ATOM 1895 C CA  . ALA A 1 237 ? 6.641   15.863  30.599  1.00 93.88 237 A 1 
ATOM 1896 C C   . ALA A 1 237 ? 5.163   15.744  31.008  1.00 94.35 237 A 1 
ATOM 1897 O O   . ALA A 1 237 ? 4.669   16.558  31.786  1.00 92.01 237 A 1 
ATOM 1898 C CB  . ALA A 1 237 ? 6.818   16.901  29.482  1.00 93.01 237 A 1 
ATOM 1899 N N   . TRP A 1 238 ? 4.469   14.729  30.500  1.00 95.46 238 A 1 
ATOM 1900 C CA  . TRP A 1 238 ? 3.066   14.450  30.785  1.00 95.69 238 A 1 
ATOM 1901 C C   . TRP A 1 238 ? 2.896   13.051  31.378  1.00 95.50 238 A 1 
ATOM 1902 O O   . TRP A 1 238 ? 3.550   12.100  30.954  1.00 93.65 238 A 1 
ATOM 1903 C CB  . TRP A 1 238 ? 2.247   14.628  29.506  1.00 95.43 238 A 1 
ATOM 1904 C CG  . TRP A 1 238 ? 2.140   16.048  29.043  1.00 95.37 238 A 1 
ATOM 1905 C CD1 . TRP A 1 238 ? 3.074   16.733  28.342  1.00 93.71 238 A 1 
ATOM 1906 C CD2 . TRP A 1 238 ? 1.054   16.991  29.286  1.00 95.72 238 A 1 
ATOM 1907 N NE1 . TRP A 1 238 ? 2.646   18.031  28.136  1.00 93.53 238 A 1 
ATOM 1908 C CE2 . TRP A 1 238 ? 1.405   18.242  28.697  1.00 94.78 238 A 1 
ATOM 1909 C CE3 . TRP A 1 238 ? -0.187  16.909  29.947  1.00 94.80 238 A 1 
ATOM 1910 C CZ2 . TRP A 1 238 ? 0.560   19.357  28.762  1.00 94.75 238 A 1 
ATOM 1911 C CZ3 . TRP A 1 238 ? -1.046  18.025  30.013  1.00 94.06 238 A 1 
ATOM 1912 C CH2 . TRP A 1 238 ? -0.674  19.247  29.425  1.00 93.86 238 A 1 
ATOM 1913 N N   . CYS A 1 239 ? 2.001   12.923  32.360  1.00 94.82 239 A 1 
ATOM 1914 C CA  . CYS A 1 239 ? 1.569   11.638  32.917  1.00 95.31 239 A 1 
ATOM 1915 C C   . CYS A 1 239 ? 0.057   11.409  32.777  1.00 96.16 239 A 1 
ATOM 1916 O O   . CYS A 1 239 ? -0.463  10.394  33.233  1.00 94.54 239 A 1 
ATOM 1917 C CB  . CYS A 1 239 ? 2.050   11.532  34.368  1.00 93.48 239 A 1 
ATOM 1918 S SG  . CYS A 1 239 ? 1.233   12.771  35.412  1.00 93.22 239 A 1 
ATOM 1919 N N   . ILE A 1 240 ? -0.645  12.344  32.139  1.00 96.35 240 A 1 
ATOM 1920 C CA  . ILE A 1 240 ? -2.032  12.196  31.698  1.00 96.68 240 A 1 
ATOM 1921 C C   . ILE A 1 240 ? -2.108  12.440  30.194  1.00 96.45 240 A 1 
ATOM 1922 O O   . ILE A 1 240 ? -1.444  13.344  29.682  1.00 95.47 240 A 1 
ATOM 1923 C CB  . ILE A 1 240 ? -3.005  13.111  32.478  1.00 96.76 240 A 1 
ATOM 1924 C CG1 . ILE A 1 240 ? -2.707  14.616  32.288  1.00 95.81 240 A 1 
ATOM 1925 C CG2 . ILE A 1 240 ? -3.013  12.720  33.961  1.00 95.13 240 A 1 
ATOM 1926 C CD1 . ILE A 1 240 ? -3.770  15.531  32.898  1.00 95.33 240 A 1 
ATOM 1927 N N   . TYR A 1 241 ? -2.922  11.660  29.485  1.00 96.33 241 A 1 
ATOM 1928 C CA  . TYR A 1 241 ? -3.042  11.746  28.031  1.00 96.19 241 A 1 
ATOM 1929 C C   . TYR A 1 241 ? -4.502  11.889  27.602  1.00 96.82 241 A 1 
ATOM 1930 O O   . TYR A 1 241 ? -5.369  11.198  28.161  1.00 96.00 241 A 1 
ATOM 1931 C CB  . TYR A 1 241 ? -2.378  10.528  27.379  1.00 94.45 241 A 1 
ATOM 1932 C CG  . TYR A 1 241 ? -0.882  10.497  27.603  1.00 88.69 241 A 1 
ATOM 1933 C CD1 . TYR A 1 241 ? -0.021  11.223  26.756  1.00 81.95 241 A 1 
ATOM 1934 C CD2 . TYR A 1 241 ? -0.347  9.781   28.693  1.00 82.99 241 A 1 
ATOM 1935 C CE1 . TYR A 1 241 ? 1.364   11.226  26.989  1.00 76.90 241 A 1 
ATOM 1936 C CE2 . TYR A 1 241 ? 1.040   9.787   28.930  1.00 76.52 241 A 1 
ATOM 1937 C CZ  . TYR A 1 241 ? 1.897   10.507  28.078  1.00 78.37 241 A 1 
ATOM 1938 O OH  . TYR A 1 241 ? 3.238   10.510  28.303  1.00 70.14 241 A 1 
ATOM 1939 N N   . PRO A 1 242 ? -4.789  12.772  26.632  1.00 97.13 242 A 1 
ATOM 1940 C CA  . PRO A 1 242 ? -6.122  12.909  26.069  1.00 97.31 242 A 1 
ATOM 1941 C C   . PRO A 1 242 ? -6.480  11.663  25.248  1.00 97.10 242 A 1 
ATOM 1942 O O   . PRO A 1 242 ? -5.651  11.098  24.536  1.00 95.96 242 A 1 
ATOM 1943 C CB  . PRO A 1 242 ? -6.074  14.179  25.216  1.00 97.10 242 A 1 
ATOM 1944 C CG  . PRO A 1 242 ? -4.624  14.228  24.743  1.00 96.27 242 A 1 
ATOM 1945 C CD  . PRO A 1 242 ? -3.850  13.638  25.913  1.00 97.26 242 A 1 
ATOM 1946 N N   . MET A 1 243 ? -7.727  11.231  25.358  1.00 97.54 243 A 1 
ATOM 1947 C CA  . MET A 1 243 ? -8.246  10.127  24.554  1.00 97.33 243 A 1 
ATOM 1948 C C   . MET A 1 243 ? -8.608  10.607  23.148  1.00 97.44 243 A 1 
ATOM 1949 O O   . MET A 1 243 ? -9.023  11.745  22.970  1.00 96.44 243 A 1 
ATOM 1950 C CB  . MET A 1 243 ? -9.446  9.487   25.254  1.00 96.62 243 A 1 
ATOM 1951 C CG  . MET A 1 243 ? -9.064  8.841   26.593  1.00 94.33 243 A 1 
ATOM 1952 S SD  . MET A 1 243 ? -7.833  7.502   26.522  1.00 91.67 243 A 1 
ATOM 1953 C CE  . MET A 1 243 ? -8.733  6.277   25.529  1.00 81.92 243 A 1 
ATOM 1954 N N   . TYR A 1 244 ? -8.519  9.698   22.170  1.00 96.73 244 A 1 
ATOM 1955 C CA  . TYR A 1 244 ? -8.758  9.968   20.750  1.00 96.26 244 A 1 
ATOM 1956 C C   . TYR A 1 244 ? -10.049 10.764  20.497  1.00 96.74 244 A 1 
ATOM 1957 O O   . TYR A 1 244 ? -10.005 11.847  19.925  1.00 96.25 244 A 1 
ATOM 1958 C CB  . TYR A 1 244 ? -8.784  8.629   20.001  1.00 95.41 244 A 1 
ATOM 1959 C CG  . TYR A 1 244 ? -9.069  8.783   18.518  1.00 92.96 244 A 1 
ATOM 1960 C CD1 . TYR A 1 244 ? -10.384 8.643   18.025  1.00 89.51 244 A 1 
ATOM 1961 C CD2 . TYR A 1 244 ? -8.019  9.101   17.639  1.00 89.79 244 A 1 
ATOM 1962 C CE1 . TYR A 1 244 ? -10.644 8.818   16.652  1.00 87.50 244 A 1 
ATOM 1963 C CE2 . TYR A 1 244 ? -8.275  9.277   16.267  1.00 86.36 244 A 1 
ATOM 1964 C CZ  . TYR A 1 244 ? -9.589  9.136   15.770  1.00 88.10 244 A 1 
ATOM 1965 O OH  . TYR A 1 244 ? -9.833  9.308   14.447  1.00 85.02 244 A 1 
ATOM 1966 N N   . ASP A 1 245 ? -11.189 10.286  21.009  1.00 97.08 245 A 1 
ATOM 1967 C CA  . ASP A 1 245 ? -12.495 10.926  20.776  1.00 97.47 245 A 1 
ATOM 1968 C C   . ASP A 1 245 ? -12.597 12.358  21.327  1.00 97.85 245 A 1 
ATOM 1969 O O   . ASP A 1 245 ? -13.389 13.153  20.825  1.00 97.26 245 A 1 
ATOM 1970 C CB  . ASP A 1 245 ? -13.602 10.073  21.404  1.00 97.11 245 A 1 
ATOM 1971 C CG  . ASP A 1 245 ? -13.869 8.777   20.643  1.00 96.04 245 A 1 
ATOM 1972 O OD1 . ASP A 1 245 ? -13.739 8.776   19.400  1.00 93.18 245 A 1 
ATOM 1973 O OD2 . ASP A 1 245 ? -14.250 7.786   21.302  1.00 92.80 245 A 1 
ATOM 1974 N N   . PHE A 1 246 ? -11.811 12.695  22.355  1.00 97.95 246 A 1 
ATOM 1975 C CA  . PHE A 1 246 ? -11.743 14.049  22.903  1.00 98.29 246 A 1 
ATOM 1976 C C   . PHE A 1 246 ? -10.810 14.935  22.073  1.00 98.30 246 A 1 
ATOM 1977 O O   . PHE A 1 246 ? -11.200 16.025  21.668  1.00 98.04 246 A 1 
ATOM 1978 C CB  . PHE A 1 246 ? -11.302 13.979  24.373  1.00 98.42 246 A 1 
ATOM 1979 C CG  . PHE A 1 246 ? -11.043 15.339  24.994  1.00 98.59 246 A 1 
ATOM 1980 C CD1 . PHE A 1 246 ? -9.727  15.754  25.278  1.00 97.83 246 A 1 
ATOM 1981 C CD2 . PHE A 1 246 ? -12.117 16.208  25.253  1.00 98.12 246 A 1 
ATOM 1982 C CE1 . PHE A 1 246 ? -9.490  17.027  25.821  1.00 98.04 246 A 1 
ATOM 1983 C CE2 . PHE A 1 246 ? -11.879 17.482  25.793  1.00 97.99 246 A 1 
ATOM 1984 C CZ  . PHE A 1 246 ? -10.568 17.894  26.079  1.00 98.39 246 A 1 
ATOM 1985 N N   . GLN A 1 247 ? -9.591  14.461  21.804  1.00 98.01 247 A 1 
ATOM 1986 C CA  . GLN A 1 247 ? -8.582  15.297  21.149  1.00 97.79 247 A 1 
ATOM 1987 C C   . GLN A 1 247 ? -8.851  15.513  19.656  1.00 98.01 247 A 1 
ATOM 1988 O O   . GLN A 1 247 ? -8.597  16.603  19.150  1.00 97.08 247 A 1 
ATOM 1989 C CB  . GLN A 1 247 ? -7.180  14.740  21.425  1.00 96.29 247 A 1 
ATOM 1990 C CG  . GLN A 1 247 ? -6.851  13.394  20.751  1.00 90.46 247 A 1 
ATOM 1991 C CD  . GLN A 1 247 ? -6.493  13.493  19.278  1.00 90.35 247 A 1 
ATOM 1992 O OE1 . GLN A 1 247 ? -6.102  14.528  18.761  1.00 82.52 247 A 1 
ATOM 1993 N NE2 . GLN A 1 247 ? -6.615  12.415  18.546  1.00 78.27 247 A 1 
ATOM 1994 N N   . HIS A 1 248 ? -9.384  14.514  18.957  1.00 97.65 248 A 1 
ATOM 1995 C CA  . HIS A 1 248 ? -9.505  14.521  17.499  1.00 97.47 248 A 1 
ATOM 1996 C C   . HIS A 1 248 ? -10.338 15.700  16.961  1.00 97.88 248 A 1 
ATOM 1997 O O   . HIS A 1 248 ? -9.807  16.499  16.188  1.00 97.36 248 A 1 
ATOM 1998 C CB  . HIS A 1 248 ? -10.019 13.155  17.026  1.00 96.25 248 A 1 
ATOM 1999 C CG  . HIS A 1 248 ? -9.905  12.982  15.539  1.00 93.78 248 A 1 
ATOM 2000 N ND1 . HIS A 1 248 ? -8.788  12.506  14.891  1.00 83.01 248 A 1 
ATOM 2001 C CD2 . HIS A 1 248 ? -10.847 13.247  14.584  1.00 83.58 248 A 1 
ATOM 2002 C CE1 . HIS A 1 248 ? -9.055  12.477  13.577  1.00 83.09 248 A 1 
ATOM 2003 N NE2 . HIS A 1 248 ? -10.298 12.925  13.341  1.00 84.44 248 A 1 
ATOM 2004 N N   . PRO A 1 249 ? -11.607 15.895  17.385  1.00 97.82 249 A 1 
ATOM 2005 C CA  . PRO A 1 249 ? -12.414 17.029  16.924  1.00 97.95 249 A 1 
ATOM 2006 C C   . PRO A 1 249 ? -11.851 18.385  17.375  1.00 98.14 249 A 1 
ATOM 2007 O O   . PRO A 1 249 ? -12.003 19.387  16.673  1.00 97.87 249 A 1 
ATOM 2008 C CB  . PRO A 1 249 ? -13.814 16.785  17.511  1.00 97.83 249 A 1 
ATOM 2009 C CG  . PRO A 1 249 ? -13.541 15.968  18.771  1.00 97.33 249 A 1 
ATOM 2010 C CD  . PRO A 1 249 ? -12.372 15.089  18.341  1.00 97.96 249 A 1 
ATOM 2011 N N   . LEU A 1 250 ? -11.187 18.434  18.537  1.00 98.29 250 A 1 
ATOM 2012 C CA  . LEU A 1 250 ? -10.620 19.671  19.083  1.00 98.47 250 A 1 
ATOM 2013 C C   . LEU A 1 250 ? -9.309  20.066  18.386  1.00 98.41 250 A 1 
ATOM 2014 O O   . LEU A 1 250 ? -9.023  21.257  18.253  1.00 98.21 250 A 1 
ATOM 2015 C CB  . LEU A 1 250 ? -10.428 19.513  20.599  1.00 98.55 250 A 1 
ATOM 2016 C CG  . LEU A 1 250 ? -11.728 19.241  21.382  1.00 98.28 250 A 1 
ATOM 2017 C CD1 . LEU A 1 250 ? -11.399 19.088  22.862  1.00 97.78 250 A 1 
ATOM 2018 C CD2 . LEU A 1 250 ? -12.756 20.367  21.232  1.00 97.59 250 A 1 
ATOM 2019 N N   . SER A 1 251 ? -8.550  19.086  17.895  1.00 98.32 251 A 1 
ATOM 2020 C CA  . SER A 1 251 ? -7.384  19.316  17.035  1.00 98.25 251 A 1 
ATOM 2021 C C   . SER A 1 251 ? -7.803  19.870  15.673  1.00 98.33 251 A 1 
ATOM 2022 O O   . SER A 1 251 ? -7.232  20.862  15.218  1.00 98.12 251 A 1 
ATOM 2023 C CB  . SER A 1 251 ? -6.580  18.023  16.859  1.00 98.01 251 A 1 
ATOM 2024 O OG  . SER A 1 251 ? -6.132  17.541  18.113  1.00 96.81 251 A 1 
ATOM 2025 N N   . ASP A 1 252 ? -8.867  19.318  15.067  1.00 98.20 252 A 1 
ATOM 2026 C CA  . ASP A 1 252 ? -9.462  19.877  13.845  1.00 98.26 252 A 1 
ATOM 2027 C C   . ASP A 1 252 ? -9.926  21.325  14.061  1.00 98.31 252 A 1 
ATOM 2028 O O   . ASP A 1 252 ? -9.624  22.208  13.256  1.00 97.85 252 A 1 
ATOM 2029 C CB  . ASP A 1 252 ? -10.643 19.002  13.372  1.00 98.06 252 A 1 
ATOM 2030 C CG  . ASP A 1 252 ? -10.235 17.723  12.633  1.00 97.62 252 A 1 
ATOM 2031 O OD1 . ASP A 1 252 ? -9.029  17.495  12.395  1.00 95.91 252 A 1 
ATOM 2032 O OD2 . ASP A 1 252 ? -11.124 16.952  12.209  1.00 95.55 252 A 1 
ATOM 2033 N N   . ALA A 1 253 ? -10.594 21.597  15.186  1.00 98.31 253 A 1 
ATOM 2034 C CA  . ALA A 1 253 ? -11.033 22.945  15.537  1.00 98.18 253 A 1 
ATOM 2035 C C   . ALA A 1 253 ? -9.860  23.922  15.725  1.00 98.28 253 A 1 
ATOM 2036 O O   . ALA A 1 253 ? -9.934  25.059  15.257  1.00 97.95 253 A 1 
ATOM 2037 C CB  . ALA A 1 253 ? -11.893 22.851  16.801  1.00 97.86 253 A 1 
ATOM 2038 N N   . LYS A 1 254 ? -8.763  23.482  16.365  1.00 98.29 254 A 1 
ATOM 2039 C CA  . LYS A 1 254 ? -7.552  24.298  16.569  1.00 98.30 254 A 1 
ATOM 2040 C C   . LYS A 1 254 ? -6.909  24.726  15.253  1.00 98.35 254 A 1 
ATOM 2041 O O   . LYS A 1 254 ? -6.414  25.847  15.153  1.00 97.90 254 A 1 
ATOM 2042 C CB  . LYS A 1 254 ? -6.555  23.519  17.440  1.00 98.05 254 A 1 
ATOM 2043 C CG  . LYS A 1 254 ? -5.307  24.361  17.750  1.00 96.76 254 A 1 
ATOM 2044 C CD  . LYS A 1 254 ? -4.408  23.685  18.784  1.00 93.03 254 A 1 
ATOM 2045 C CE  . LYS A 1 254 ? -3.208  24.598  19.050  1.00 89.78 254 A 1 
ATOM 2046 N NZ  . LYS A 1 254 ? -2.443  24.166  20.240  1.00 81.46 254 A 1 
ATOM 2047 N N   . GLU A 1 255 ? -6.907  23.837  14.269  1.00 98.33 255 A 1 
ATOM 2048 C CA  . GLU A 1 255 ? -6.331  24.089  12.944  1.00 98.24 255 A 1 
ATOM 2049 C C   . GLU A 1 255 ? -7.289  24.831  12.002  1.00 98.27 255 A 1 
ATOM 2050 O O   . GLU A 1 255 ? -6.882  25.237  10.916  1.00 97.72 255 A 1 
ATOM 2051 C CB  . GLU A 1 255 ? -5.897  22.757  12.329  1.00 97.98 255 A 1 
ATOM 2052 C CG  . GLU A 1 255 ? -4.688  22.146  13.055  1.00 97.32 255 A 1 
ATOM 2053 C CD  . GLU A 1 255 ? -4.395  20.728  12.561  1.00 97.50 255 A 1 
ATOM 2054 O OE1 . GLU A 1 255 ? -3.988  19.898  13.401  1.00 94.16 255 A 1 
ATOM 2055 O OE2 . GLU A 1 255 ? -4.585  20.425  11.361  1.00 95.27 255 A 1 
ATOM 2056 N N   . GLY A 1 256 ? -8.555  25.030  12.399  1.00 98.23 256 A 1 
ATOM 2057 C CA  . GLY A 1 256 ? -9.577  25.627  11.540  1.00 98.17 256 A 1 
ATOM 2058 C C   . GLY A 1 256 ? -9.989  24.721  10.372  1.00 98.31 256 A 1 
ATOM 2059 O O   . GLY A 1 256 ? -10.331 25.222  9.300   1.00 97.71 256 A 1 
ATOM 2060 N N   . ILE A 1 257 ? -9.944  23.397  10.561  1.00 98.15 257 A 1 
ATOM 2061 C CA  . ILE A 1 257 ? -10.390 22.430  9.554   1.00 98.19 257 A 1 
ATOM 2062 C C   . ILE A 1 257 ? -11.886 22.623  9.297   1.00 98.15 257 A 1 
ATOM 2063 O O   . ILE A 1 257 ? -12.710 22.436  10.192  1.00 97.76 257 A 1 
ATOM 2064 C CB  . ILE A 1 257 ? -10.075 20.982  9.986   1.00 98.06 257 A 1 
ATOM 2065 C CG1 . ILE A 1 257 ? -8.571  20.743  10.227  1.00 97.31 257 A 1 
ATOM 2066 C CG2 . ILE A 1 257 ? -10.623 19.962  8.970   1.00 97.59 257 A 1 
ATOM 2067 C CD1 . ILE A 1 257 ? -7.652  21.069  9.048   1.00 96.03 257 A 1 
ATOM 2068 N N   . THR A 1 258 ? -12.240 22.973  8.069   1.00 98.23 258 A 1 
ATOM 2069 C CA  . THR A 1 258 ? -13.646 23.176  7.690   1.00 98.20 258 A 1 
ATOM 2070 C C   . THR A 1 258 ? -14.352 21.843  7.450   1.00 98.00 258 A 1 
ATOM 2071 O O   . THR A 1 258 ? -15.445 21.619  7.967   1.00 97.47 258 A 1 
ATOM 2072 C CB  . THR A 1 258 ? -13.769 24.088  6.465   1.00 98.17 258 A 1 
ATOM 2073 O OG1 . THR A 1 258 ? -13.018 23.588  5.381   1.00 97.40 258 A 1 
ATOM 2074 C CG2 . THR A 1 258 ? -13.260 25.499  6.749   1.00 96.64 258 A 1 
ATOM 2075 N N   . HIS A 1 259 ? -13.710 20.930  6.726   1.00 97.97 259 A 1 
ATOM 2076 C CA  . HIS A 1 259 ? -14.263 19.635  6.345   1.00 97.96 259 A 1 
ATOM 2077 C C   . HIS A 1 259 ? -13.361 18.502  6.847   1.00 97.68 259 A 1 
ATOM 2078 O O   . HIS A 1 259 ? -12.299 18.226  6.284   1.00 96.76 259 A 1 
ATOM 2079 C CB  . HIS A 1 259 ? -14.478 19.593  4.828   1.00 97.91 259 A 1 
ATOM 2080 C CG  . HIS A 1 259 ? -15.370 20.704  4.323   1.00 98.04 259 A 1 
ATOM 2081 N ND1 . HIS A 1 259 ? -14.957 21.974  3.971   1.00 94.32 259 A 1 
ATOM 2082 C CD2 . HIS A 1 259 ? -16.726 20.658  4.178   1.00 95.65 259 A 1 
ATOM 2083 C CE1 . HIS A 1 259 ? -16.042 22.678  3.628   1.00 95.89 259 A 1 
ATOM 2084 N NE2 . HIS A 1 259 ? -17.144 21.918  3.735   1.00 96.14 259 A 1 
ATOM 2085 N N   . SER A 1 260 ? -13.797 17.849  7.925   1.00 97.26 260 A 1 
ATOM 2086 C CA  . SER A 1 260 ? -13.125 16.709  8.543   1.00 97.18 260 A 1 
ATOM 2087 C C   . SER A 1 260 ? -13.576 15.421  7.849   1.00 97.17 260 A 1 
ATOM 2088 O O   . SER A 1 260 ? -14.615 14.846  8.181   1.00 95.78 260 A 1 
ATOM 2089 C CB  . SER A 1 260 ? -13.427 16.709  10.043  1.00 96.69 260 A 1 
ATOM 2090 O OG  . SER A 1 260 ? -12.818 15.616  10.690  1.00 92.06 260 A 1 
ATOM 2091 N N   . LEU A 1 261 ? -12.810 14.981  6.846   1.00 96.91 261 A 1 
ATOM 2092 C CA  . LEU A 1 261 ? -13.124 13.782  6.068   1.00 96.72 261 A 1 
ATOM 2093 C C   . LEU A 1 261 ? -12.578 12.540  6.785   1.00 96.25 261 A 1 
ATOM 2094 O O   . LEU A 1 261 ? -11.425 12.520  7.212   1.00 94.61 261 A 1 
ATOM 2095 C CB  . LEU A 1 261 ? -12.604 13.916  4.622   1.00 96.79 261 A 1 
ATOM 2096 C CG  . LEU A 1 261 ? -12.924 15.257  3.920   1.00 96.65 261 A 1 
ATOM 2097 C CD1 . LEU A 1 261 ? -12.446 15.222  2.473   1.00 94.97 261 A 1 
ATOM 2098 C CD2 . LEU A 1 261 ? -14.421 15.579  3.910   1.00 95.00 261 A 1 
ATOM 2099 N N   . CYS A 1 262 ? -13.407 11.509  6.954   1.00 96.70 262 A 1 
ATOM 2100 C CA  . CYS A 1 262 ? -13.041 10.276  7.654   1.00 95.99 262 A 1 
ATOM 2101 C C   . CYS A 1 262 ? -13.789 9.052   7.098   1.00 96.15 262 A 1 
ATOM 2102 O O   . CYS A 1 262 ? -14.606 9.166   6.183   1.00 94.72 262 A 1 
ATOM 2103 C CB  . CYS A 1 262 ? -13.255 10.472  9.165   1.00 94.63 262 A 1 
ATOM 2104 S SG  . CYS A 1 262 ? -15.007 10.695  9.554   1.00 92.53 262 A 1 
ATOM 2105 N N   . SER A 1 263 ? -13.493 7.853   7.616   1.00 95.25 263 A 1 
ATOM 2106 C CA  . SER A 1 263 ? -14.191 6.642   7.178   1.00 94.92 263 A 1 
ATOM 2107 C C   . SER A 1 263 ? -15.537 6.442   7.894   1.00 95.62 263 A 1 
ATOM 2108 O O   . SER A 1 263 ? -15.759 6.972   8.976   1.00 94.57 263 A 1 
ATOM 2109 C CB  . SER A 1 263 ? -13.278 5.418   7.286   1.00 93.50 263 A 1 
ATOM 2110 O OG  . SER A 1 263 ? -13.018 5.038   8.618   1.00 87.95 263 A 1 
ATOM 2111 N N   . MET A 1 264 ? -16.446 5.662   7.286   1.00 95.55 264 A 1 
ATOM 2112 C CA  . MET A 1 264 ? -17.821 5.439   7.771   1.00 95.57 264 A 1 
ATOM 2113 C C   . MET A 1 264 ? -17.900 4.878   9.198   1.00 95.71 264 A 1 
ATOM 2114 O O   . MET A 1 264 ? -18.906 5.074   9.875   1.00 94.43 264 A 1 
ATOM 2115 C CB  . MET A 1 264 ? -18.542 4.468   6.826   1.00 94.63 264 A 1 
ATOM 2116 C CG  . MET A 1 264 ? -18.992 5.106   5.511   1.00 88.75 264 A 1 
ATOM 2117 S SD  . MET A 1 264 ? -20.195 6.460   5.615   1.00 86.12 264 A 1 
ATOM 2118 C CE  . MET A 1 264 ? -21.541 5.684   6.536   1.00 75.15 264 A 1 
ATOM 2119 N N   . GLU A 1 265 ? -16.849 4.219   9.699   1.00 95.38 265 A 1 
ATOM 2120 C CA  . GLU A 1 265 ? -16.816 3.703   11.071  1.00 94.89 265 A 1 
ATOM 2121 C C   . GLU A 1 265 ? -16.925 4.816   12.120  1.00 95.50 265 A 1 
ATOM 2122 O O   . GLU A 1 265 ? -17.374 4.567   13.235  1.00 93.49 265 A 1 
ATOM 2123 C CB  . GLU A 1 265 ? -15.519 2.913   11.327  1.00 93.01 265 A 1 
ATOM 2124 C CG  . GLU A 1 265 ? -15.401 1.644   10.464  1.00 86.16 265 A 1 
ATOM 2125 C CD  . GLU A 1 265 ? -15.021 1.913   9.001   1.00 82.82 265 A 1 
ATOM 2126 O OE1 . GLU A 1 265 ? -15.154 0.971   8.192   1.00 73.61 265 A 1 
ATOM 2127 O OE2 . GLU A 1 265 ? -14.484 3.001   8.686   1.00 74.31 265 A 1 
ATOM 2128 N N   . TYR A 1 266 ? -16.554 6.048   11.761  1.00 96.07 266 A 1 
ATOM 2129 C CA  . TYR A 1 266 ? -16.645 7.216   12.637  1.00 96.21 266 A 1 
ATOM 2130 C C   . TYR A 1 266 ? -18.003 7.933   12.565  1.00 96.69 266 A 1 
ATOM 2131 O O   . TYR A 1 266 ? -18.202 8.917   13.275  1.00 95.14 266 A 1 
ATOM 2132 C CB  . TYR A 1 266 ? -15.469 8.156   12.365  1.00 95.62 266 A 1 
ATOM 2133 C CG  . TYR A 1 266 ? -14.129 7.563   12.758  1.00 94.90 266 A 1 
ATOM 2134 C CD1 . TYR A 1 266 ? -13.734 7.561   14.112  1.00 91.36 266 A 1 
ATOM 2135 C CD2 . TYR A 1 266 ? -13.287 6.994   11.782  1.00 91.98 266 A 1 
ATOM 2136 C CE1 . TYR A 1 266 ? -12.495 7.006   14.483  1.00 90.33 266 A 1 
ATOM 2137 C CE2 . TYR A 1 266 ? -12.048 6.433   12.151  1.00 90.40 266 A 1 
ATOM 2138 C CZ  . TYR A 1 266 ? -11.647 6.441   13.503  1.00 91.02 266 A 1 
ATOM 2139 O OH  . TYR A 1 266 ? -10.445 5.908   13.864  1.00 89.11 266 A 1 
ATOM 2140 N N   . GLU A 1 267 ? -18.976 7.455   11.777  1.00 95.77 267 A 1 
ATOM 2141 C CA  . GLU A 1 267 ? -20.313 8.070   11.717  1.00 95.94 267 A 1 
ATOM 2142 C C   . GLU A 1 267 ? -20.987 8.105   13.102  1.00 96.13 267 A 1 
ATOM 2143 O O   . GLU A 1 267 ? -21.547 9.128   13.508  1.00 94.85 267 A 1 
ATOM 2144 C CB  . GLU A 1 267 ? -21.185 7.333   10.686  1.00 95.15 267 A 1 
ATOM 2145 C CG  . GLU A 1 267 ? -22.572 7.993   10.574  1.00 89.85 267 A 1 
ATOM 2146 C CD  . GLU A 1 267 ? -23.417 7.475   9.403   1.00 88.08 267 A 1 
ATOM 2147 O OE1 . GLU A 1 267 ? -24.168 8.320   8.852   1.00 78.37 267 A 1 
ATOM 2148 O OE2 . GLU A 1 267 ? -23.325 6.276   9.071   1.00 80.07 267 A 1 
ATOM 2149 N N   . ILE A 1 268 ? -20.848 7.030   13.879  1.00 96.57 268 A 1 
ATOM 2150 C CA  . ILE A 1 268 ? -21.403 6.935   15.239  1.00 96.38 268 A 1 
ATOM 2151 C C   . ILE A 1 268 ? -20.703 7.855   16.253  1.00 96.85 268 A 1 
ATOM 2152 O O   . ILE A 1 268 ? -21.266 8.117   17.314  1.00 96.21 268 A 1 
ATOM 2153 C CB  . ILE A 1 268 ? -21.419 5.469   15.729  1.00 95.33 268 A 1 
ATOM 2154 C CG1 . ILE A 1 268 ? -19.993 4.880   15.858  1.00 91.52 268 A 1 
ATOM 2155 C CG2 . ILE A 1 268 ? -22.306 4.610   14.805  1.00 90.19 268 A 1 
ATOM 2156 C CD1 . ILE A 1 268 ? -19.944 3.525   16.591  1.00 86.85 268 A 1 
ATOM 2157 N N   . HIS A 1 269 ? -19.501 8.351   15.938  1.00 96.48 269 A 1 
ATOM 2158 C CA  . HIS A 1 269 ? -18.741 9.291   16.770  1.00 96.75 269 A 1 
ATOM 2159 C C   . HIS A 1 269 ? -19.178 10.742  16.550  1.00 96.94 269 A 1 
ATOM 2160 O O   . HIS A 1 269 ? -18.993 11.568  17.443  1.00 95.82 269 A 1 
ATOM 2161 C CB  . HIS A 1 269 ? -17.234 9.151   16.497  1.00 96.50 269 A 1 
ATOM 2162 C CG  . HIS A 1 269 ? -16.624 7.843   16.932  1.00 96.32 269 A 1 
ATOM 2163 N ND1 . HIS A 1 269 ? -15.690 7.686   17.931  1.00 89.63 269 A 1 
ATOM 2164 C CD2 . HIS A 1 269 ? -16.855 6.601   16.408  1.00 91.08 269 A 1 
ATOM 2165 C CE1 . HIS A 1 269 ? -15.371 6.379   18.002  1.00 91.38 269 A 1 
ATOM 2166 N NE2 . HIS A 1 269 ? -16.062 5.681   17.090  1.00 92.59 269 A 1 
ATOM 2167 N N   . ARG A 1 270 ? -19.789 11.070  15.395  1.00 95.97 270 A 1 
ATOM 2168 C CA  . ARG A 1 270 ? -20.168 12.446  15.037  1.00 95.56 270 A 1 
ATOM 2169 C C   . ARG A 1 270 ? -20.945 13.182  16.144  1.00 96.33 270 A 1 
ATOM 2170 O O   . ARG A 1 270 ? -20.532 14.285  16.490  1.00 96.58 270 A 1 
ATOM 2171 C CB  . ARG A 1 270 ? -20.919 12.442  13.691  1.00 94.58 270 A 1 
ATOM 2172 C CG  . ARG A 1 270 ? -21.046 13.852  13.096  1.00 88.87 270 A 1 
ATOM 2173 C CD  . ARG A 1 270 ? -22.042 13.917  11.932  1.00 86.80 270 A 1 
ATOM 2174 N NE  . ARG A 1 270 ? -21.800 12.890  10.895  1.00 83.42 270 A 1 
ATOM 2175 C CZ  . ARG A 1 270 ? -22.709 12.166  10.264  1.00 81.36 270 A 1 
ATOM 2176 N NH1 . ARG A 1 270 ? -23.979 12.320  10.456  1.00 71.61 270 A 1 
ATOM 2177 N NH2 . ARG A 1 270 ? -22.359 11.258  9.416   1.00 72.59 270 A 1 
ATOM 2178 N N   . PRO A 1 271 ? -21.978 12.599  16.787  1.00 97.43 271 A 1 
ATOM 2179 C CA  . PRO A 1 271 ? -22.704 13.274  17.867  1.00 97.46 271 A 1 
ATOM 2180 C C   . PRO A 1 271 ? -21.821 13.613  19.077  1.00 97.91 271 A 1 
ATOM 2181 O O   . PRO A 1 271 ? -22.024 14.638  19.727  1.00 97.50 271 A 1 
ATOM 2182 C CB  . PRO A 1 271 ? -23.833 12.316  18.266  1.00 96.84 271 A 1 
ATOM 2183 C CG  . PRO A 1 271 ? -24.033 11.441  17.029  1.00 94.72 271 A 1 
ATOM 2184 C CD  . PRO A 1 271 ? -22.616 11.312  16.494  1.00 96.92 271 A 1 
ATOM 2185 N N   . LEU A 1 272 ? -20.827 12.767  19.385  1.00 97.52 272 A 1 
ATOM 2186 C CA  . LEU A 1 272 ? -19.865 13.013  20.459  1.00 97.84 272 A 1 
ATOM 2187 C C   . LEU A 1 272 ? -18.898 14.145  20.086  1.00 97.95 272 A 1 
ATOM 2188 O O   . LEU A 1 272 ? -18.630 15.017  20.910  1.00 97.69 272 A 1 
ATOM 2189 C CB  . LEU A 1 272 ? -19.128 11.701  20.778  1.00 97.90 272 A 1 
ATOM 2190 C CG  . LEU A 1 272 ? -18.015 11.848  21.821  1.00 97.54 272 A 1 
ATOM 2191 C CD1 . LEU A 1 272 ? -18.547 12.358  23.166  1.00 96.33 272 A 1 
ATOM 2192 C CD2 . LEU A 1 272 ? -17.330 10.503  22.044  1.00 96.57 272 A 1 
ATOM 2193 N N   . TYR A 1 273 ? -18.413 14.170  18.851  1.00 97.54 273 A 1 
ATOM 2194 C CA  . TYR A 1 273 ? -17.509 15.218  18.375  1.00 97.50 273 A 1 
ATOM 2195 C C   . TYR A 1 273 ? -18.198 16.582  18.326  1.00 97.70 273 A 1 
ATOM 2196 O O   . TYR A 1 273 ? -17.653 17.566  18.824  1.00 97.53 273 A 1 
ATOM 2197 C CB  . TYR A 1 273 ? -16.943 14.827  17.008  1.00 97.10 273 A 1 
ATOM 2198 C CG  . TYR A 1 273 ? -16.084 13.572  16.961  1.00 96.40 273 A 1 
ATOM 2199 C CD1 . TYR A 1 273 ? -15.682 12.879  18.128  1.00 93.21 273 A 1 
ATOM 2200 C CD2 . TYR A 1 273 ? -15.649 13.109  15.703  1.00 93.25 273 A 1 
ATOM 2201 C CE1 . TYR A 1 273 ? -14.870 11.733  18.038  1.00 91.72 273 A 1 
ATOM 2202 C CE2 . TYR A 1 273 ? -14.836 11.964  15.609  1.00 91.00 273 A 1 
ATOM 2203 C CZ  . TYR A 1 273 ? -14.447 11.272  16.776  1.00 92.88 273 A 1 
ATOM 2204 O OH  . TYR A 1 273 ? -13.664 10.170  16.680  1.00 90.59 273 A 1 
ATOM 2205 N N   . GLU A 1 274 ? -19.434 16.629  17.826  1.00 97.48 274 A 1 
ATOM 2206 C CA  . GLU A 1 274 ? -20.261 17.840  17.862  1.00 97.38 274 A 1 
ATOM 2207 C C   . GLU A 1 274 ? -20.526 18.308  19.297  1.00 97.82 274 A 1 
ATOM 2208 O O   . GLU A 1 274 ? -20.536 19.510  19.566  1.00 97.66 274 A 1 
ATOM 2209 C CB  . GLU A 1 274 ? -21.595 17.566  17.162  1.00 96.84 274 A 1 
ATOM 2210 C CG  . GLU A 1 274 ? -21.451 17.448  15.634  1.00 93.99 274 A 1 
ATOM 2211 C CD  . GLU A 1 274 ? -22.760 17.059  14.931  1.00 91.93 274 A 1 
ATOM 2212 O OE1 . GLU A 1 274 ? -22.735 16.983  13.678  1.00 83.95 274 A 1 
ATOM 2213 O OE2 . GLU A 1 274 ? -23.780 16.833  15.626  1.00 85.54 274 A 1 
ATOM 2214 N N   . TRP A 1 275 ? -20.699 17.369  20.246  1.00 98.22 275 A 1 
ATOM 2215 C CA  . TRP A 1 275 ? -20.828 17.692  21.664  1.00 98.47 275 A 1 
ATOM 2216 C C   . TRP A 1 275 ? -19.551 18.339  22.206  1.00 98.58 275 A 1 
ATOM 2217 O O   . TRP A 1 275 ? -19.639 19.421  22.779  1.00 98.53 275 A 1 
ATOM 2218 C CB  . TRP A 1 275 ? -21.237 16.442  22.456  1.00 98.55 275 A 1 
ATOM 2219 C CG  . TRP A 1 275 ? -21.548 16.684  23.904  1.00 98.55 275 A 1 
ATOM 2220 C CD1 . TRP A 1 275 ? -22.780 16.879  24.424  1.00 98.23 275 A 1 
ATOM 2221 C CD2 . TRP A 1 275 ? -20.623 16.765  25.032  1.00 98.55 275 A 1 
ATOM 2222 N NE1 . TRP A 1 275 ? -22.686 17.075  25.787  1.00 98.18 275 A 1 
ATOM 2223 C CE2 . TRP A 1 275 ? -21.380 17.022  26.212  1.00 98.38 275 A 1 
ATOM 2224 C CE3 . TRP A 1 275 ? -19.224 16.657  25.175  1.00 98.41 275 A 1 
ATOM 2225 C CZ2 . TRP A 1 275 ? -20.776 17.175  27.472  1.00 98.08 275 A 1 
ATOM 2226 C CZ3 . TRP A 1 275 ? -18.608 16.814  26.436  1.00 98.00 275 A 1 
ATOM 2227 C CH2 . TRP A 1 275 ? -19.381 17.072  27.577  1.00 97.84 275 A 1 
ATOM 2228 N N   . PHE A 1 276 ? -18.364 17.751  21.973  1.00 98.50 276 A 1 
ATOM 2229 C CA  . PHE A 1 276 ? -17.098 18.339  22.429  1.00 98.55 276 A 1 
ATOM 2230 C C   . PHE A 1 276 ? -16.835 19.722  21.831  1.00 98.55 276 A 1 
ATOM 2231 O O   . PHE A 1 276 ? -16.487 20.640  22.573  1.00 98.34 276 A 1 
ATOM 2232 C CB  . PHE A 1 276 ? -15.920 17.401  22.123  1.00 98.53 276 A 1 
ATOM 2233 C CG  . PHE A 1 276 ? -15.776 16.235  23.081  1.00 98.57 276 A 1 
ATOM 2234 C CD1 . PHE A 1 276 ? -15.703 16.467  24.470  1.00 98.03 276 A 1 
ATOM 2235 C CD2 . PHE A 1 276 ? -15.661 14.924  22.591  1.00 98.08 276 A 1 
ATOM 2236 C CE1 . PHE A 1 276 ? -15.535 15.394  25.363  1.00 97.85 276 A 1 
ATOM 2237 C CE2 . PHE A 1 276 ? -15.491 13.849  23.483  1.00 97.72 276 A 1 
ATOM 2238 C CZ  . PHE A 1 276 ? -15.433 14.081  24.868  1.00 97.99 276 A 1 
ATOM 2239 N N   . ILE A 1 277 ? -17.057 19.907  20.530  1.00 98.52 277 A 1 
ATOM 2240 C CA  . ILE A 1 277 ? -16.919 21.201  19.844  1.00 98.41 277 A 1 
ATOM 2241 C C   . ILE A 1 277 ? -17.807 22.264  20.503  1.00 98.50 277 A 1 
ATOM 2242 O O   . ILE A 1 277 ? -17.341 23.365  20.805  1.00 98.33 277 A 1 
ATOM 2243 C CB  . ILE A 1 277 ? -17.239 21.021  18.338  1.00 97.98 277 A 1 
ATOM 2244 C CG1 . ILE A 1 277 ? -16.075 20.273  17.643  1.00 96.81 277 A 1 
ATOM 2245 C CG2 . ILE A 1 277 ? -17.500 22.364  17.640  1.00 96.94 277 A 1 
ATOM 2246 C CD1 . ILE A 1 277 ? -16.410 19.781  16.230  1.00 92.98 277 A 1 
ATOM 2247 N N   . ARG A 1 278 ? -19.074 21.920  20.773  1.00 98.44 278 A 1 
ATOM 2248 C CA  . ARG A 1 278 ? -20.036 22.822  21.415  1.00 98.40 278 A 1 
ATOM 2249 C C   . ARG A 1 278 ? -19.644 23.151  22.859  1.00 98.49 278 A 1 
ATOM 2250 O O   . ARG A 1 278 ? -19.630 24.325  23.225  1.00 98.31 278 A 1 
ATOM 2251 C CB  . ARG A 1 278 ? -21.437 22.198  21.342  1.00 98.16 278 A 1 
ATOM 2252 C CG  . ARG A 1 278 ? -22.510 23.121  21.943  1.00 95.97 278 A 1 
ATOM 2253 C CD  . ARG A 1 278 ? -23.891 22.481  21.911  1.00 94.28 278 A 1 
ATOM 2254 N NE  . ARG A 1 278 ? -23.950 21.257  22.738  1.00 87.00 278 A 1 
ATOM 2255 C CZ  . ARG A 1 278 ? -24.063 20.008  22.326  1.00 81.90 278 A 1 
ATOM 2256 N NH1 . ARG A 1 278 ? -24.178 19.688  21.060  1.00 71.29 278 A 1 
ATOM 2257 N NH2 . ARG A 1 278 ? -24.056 19.053  23.200  1.00 75.22 278 A 1 
ATOM 2258 N N   . GLU A 1 279 ? -19.304 22.150  23.668  1.00 98.39 279 A 1 
ATOM 2259 C CA  . GLU A 1 279 ? -18.947 22.375  25.077  1.00 98.40 279 A 1 
ATOM 2260 C C   . GLU A 1 279 ? -17.610 23.106  25.225  1.00 98.47 279 A 1 
ATOM 2261 O O   . GLU A 1 279 ? -17.465 23.956  26.108  1.00 98.07 279 A 1 
ATOM 2262 C CB  . GLU A 1 279 ? -18.926 21.055  25.863  1.00 98.32 279 A 1 
ATOM 2263 C CG  . GLU A 1 279 ? -20.278 20.331  25.960  1.00 96.92 279 A 1 
ATOM 2264 C CD  . GLU A 1 279 ? -21.462 21.239  26.304  1.00 97.26 279 A 1 
ATOM 2265 O OE1 . GLU A 1 279 ? -22.547 21.021  25.705  1.00 93.11 279 A 1 
ATOM 2266 O OE2 . GLU A 1 279 ? -21.292 22.165  27.121  1.00 93.91 279 A 1 
ATOM 2267 N N   . ALA A 1 280 ? -16.657 22.852  24.338  1.00 98.57 280 A 1 
ATOM 2268 C CA  . ALA A 1 280 ? -15.397 23.592  24.288  1.00 98.57 280 A 1 
ATOM 2269 C C   . ALA A 1 280 ? -15.548 25.005  23.685  1.00 98.59 280 A 1 
ATOM 2270 O O   . ALA A 1 280 ? -14.683 25.846  23.917  1.00 98.17 280 A 1 
ATOM 2271 C CB  . ALA A 1 280 ? -14.374 22.741  23.530  1.00 98.42 280 A 1 
ATOM 2272 N N   . GLU A 1 281 ? -16.660 25.301  22.992  1.00 98.42 281 A 1 
ATOM 2273 C CA  . GLU A 1 281 ? -16.909 26.556  22.255  1.00 98.44 281 A 1 
ATOM 2274 C C   . GLU A 1 281 ? -15.768 26.898  21.294  1.00 98.44 281 A 1 
ATOM 2275 O O   . GLU A 1 281 ? -15.166 27.975  21.362  1.00 97.58 281 A 1 
ATOM 2276 C CB  . GLU A 1 281 ? -17.204 27.724  23.205  1.00 98.13 281 A 1 
ATOM 2277 C CG  . GLU A 1 281 ? -18.413 27.532  24.110  1.00 97.39 281 A 1 
ATOM 2278 C CD  . GLU A 1 281 ? -18.411 28.503  25.301  1.00 97.17 281 A 1 
ATOM 2279 O OE1 . GLU A 1 281 ? -19.333 28.375  26.135  1.00 92.46 281 A 1 
ATOM 2280 O OE2 . GLU A 1 281 ? -17.404 29.207  25.534  1.00 93.62 281 A 1 
ATOM 2281 N N   . VAL A 1 282 ? -15.441 25.946  20.438  1.00 98.44 282 A 1 
ATOM 2282 C CA  . VAL A 1 282 ? -14.365 26.054  19.449  1.00 98.37 282 A 1 
ATOM 2283 C C   . VAL A 1 282 ? -14.921 26.019  18.024  1.00 98.33 282 A 1 
ATOM 2284 O O   . VAL A 1 282 ? -16.127 25.859  17.815  1.00 97.84 282 A 1 
ATOM 2285 C CB  . VAL A 1 282 ? -13.278 24.983  19.678  1.00 98.16 282 A 1 
ATOM 2286 C CG1 . VAL A 1 282 ? -12.567 25.188  21.017  1.00 97.56 282 A 1 
ATOM 2287 C CG2 . VAL A 1 282 ? -13.831 23.557  19.598  1.00 96.98 282 A 1 
ATOM 2288 N N   . PHE A 1 283 ? -14.042 26.182  17.031  1.00 98.18 283 A 1 
ATOM 2289 C CA  . PHE A 1 283 ? -14.411 26.203  15.613  1.00 98.07 283 A 1 
ATOM 2290 C C   . PHE A 1 283 ? -15.232 24.957  15.202  1.00 98.00 283 A 1 
ATOM 2291 O O   . PHE A 1 283 ? -14.801 23.830  15.455  1.00 97.38 283 A 1 
ATOM 2292 C CB  . PHE A 1 283 ? -13.132 26.322  14.783  1.00 97.82 283 A 1 
ATOM 2293 C CG  . PHE A 1 283 ? -13.387 26.400  13.298  1.00 98.01 283 A 1 
ATOM 2294 C CD1 . PHE A 1 283 ? -13.345 25.235  12.513  1.00 96.78 283 A 1 
ATOM 2295 C CD2 . PHE A 1 283 ? -13.689 27.636  12.699  1.00 97.06 283 A 1 
ATOM 2296 C CE1 . PHE A 1 283 ? -13.596 25.308  11.136  1.00 96.62 283 A 1 
ATOM 2297 C CE2 . PHE A 1 283 ? -13.938 27.709  11.321  1.00 96.66 283 A 1 
ATOM 2298 C CZ  . PHE A 1 283 ? -13.889 26.544  10.535  1.00 97.36 283 A 1 
ATOM 2299 N N   . PRO A 1 284 ? -16.403 25.116  14.568  1.00 97.52 284 A 1 
ATOM 2300 C CA  . PRO A 1 284 ? -17.327 24.016  14.301  1.00 96.81 284 A 1 
ATOM 2301 C C   . PRO A 1 284 ? -17.018 23.292  12.982  1.00 96.86 284 A 1 
ATOM 2302 O O   . PRO A 1 284 ? -17.739 23.451  11.989  1.00 95.03 284 A 1 
ATOM 2303 C CB  . PRO A 1 284 ? -18.714 24.675  14.334  1.00 95.35 284 A 1 
ATOM 2304 C CG  . PRO A 1 284 ? -18.444 26.059  13.746  1.00 93.67 284 A 1 
ATOM 2305 C CD  . PRO A 1 284 ? -17.058 26.397  14.287  1.00 96.33 284 A 1 
ATOM 2306 N N   . SER A 1 285 ? -15.970 22.466  12.975  1.00 97.38 285 A 1 
ATOM 2307 C CA  . SER A 1 285 ? -15.640 21.583  11.849  1.00 97.14 285 A 1 
ATOM 2308 C C   . SER A 1 285 ? -16.828 20.690  11.451  1.00 97.23 285 A 1 
ATOM 2309 O O   . SER A 1 285 ? -17.552 20.180  12.310  1.00 96.02 285 A 1 
ATOM 2310 C CB  . SER A 1 285 ? -14.443 20.689  12.200  1.00 95.83 285 A 1 
ATOM 2311 O OG  . SER A 1 285 ? -13.319 21.477  12.530  1.00 83.47 285 A 1 
ATOM 2312 N N   . ARG A 1 286 ? -17.029 20.449  10.144  1.00 96.60 286 A 1 
ATOM 2313 C CA  . ARG A 1 286 ? -18.027 19.497  9.626   1.00 96.66 286 A 1 
ATOM 2314 C C   . ARG A 1 286 ? -17.370 18.157  9.325   1.00 97.03 286 A 1 
ATOM 2315 O O   . ARG A 1 286 ? -16.546 18.069  8.416   1.00 96.19 286 A 1 
ATOM 2316 C CB  . ARG A 1 286 ? -18.727 20.073  8.379   1.00 95.98 286 A 1 
ATOM 2317 C CG  . ARG A 1 286 ? -19.824 19.133  7.839   1.00 95.18 286 A 1 
ATOM 2318 C CD  . ARG A 1 286 ? -20.555 19.762  6.641   1.00 93.47 286 A 1 
ATOM 2319 N NE  . ARG A 1 286 ? -21.639 18.898  6.121   1.00 92.02 286 A 1 
ATOM 2320 C CZ  . ARG A 1 286 ? -22.539 19.242  5.204   1.00 91.45 286 A 1 
ATOM 2321 N NH1 . ARG A 1 286 ? -22.564 20.417  4.650   1.00 86.86 286 A 1 
ATOM 2322 N NH2 . ARG A 1 286 ? -23.457 18.399  4.811   1.00 87.62 286 A 1 
ATOM 2323 N N   . GLN A 1 287 ? -17.802 17.104  10.024  1.00 96.33 287 A 1 
ATOM 2324 C CA  . GLN A 1 287 ? -17.404 15.736  9.695   1.00 96.75 287 A 1 
ATOM 2325 C C   . GLN A 1 287 ? -18.201 15.202  8.494   1.00 96.91 287 A 1 
ATOM 2326 O O   . GLN A 1 287 ? -19.423 15.339  8.439   1.00 96.02 287 A 1 
ATOM 2327 C CB  . GLN A 1 287 ? -17.548 14.853  10.941  1.00 95.90 287 A 1 
ATOM 2328 C CG  . GLN A 1 287 ? -17.039 13.425  10.695  1.00 93.05 287 A 1 
ATOM 2329 C CD  . GLN A 1 287 ? -17.087 12.572  11.953  1.00 93.16 287 A 1 
ATOM 2330 O OE1 . GLN A 1 287 ? -16.633 12.969  13.010  1.00 87.04 287 A 1 
ATOM 2331 N NE2 . GLN A 1 287 ? -17.629 11.385  11.886  1.00 84.12 287 A 1 
ATOM 2332 N N   . ILE A 1 288 ? -17.496 14.570  7.535   1.00 96.98 288 A 1 
ATOM 2333 C CA  . ILE A 1 288 ? -18.091 13.909  6.366   1.00 96.92 288 A 1 
ATOM 2334 C C   . ILE A 1 288 ? -17.433 12.537  6.201   1.00 96.95 288 A 1 
ATOM 2335 O O   . ILE A 1 288 ? -16.217 12.429  6.054   1.00 96.23 288 A 1 
ATOM 2336 C CB  . ILE A 1 288 ? -17.939 14.757  5.079   1.00 96.93 288 A 1 
ATOM 2337 C CG1 . ILE A 1 288 ? -18.490 16.195  5.248   1.00 96.08 288 A 1 
ATOM 2338 C CG2 . ILE A 1 288 ? -18.647 14.044  3.910   1.00 95.95 288 A 1 
ATOM 2339 C CD1 . ILE A 1 288 ? -18.222 17.120  4.051   1.00 94.93 288 A 1 
ATOM 2340 N N   . GLU A 1 289 ? -18.249 11.480  6.202   1.00 96.48 289 A 1 
ATOM 2341 C CA  . GLU A 1 289 ? -17.756 10.110  6.177   1.00 96.80 289 A 1 
ATOM 2342 C C   . GLU A 1 289 ? -17.914 9.467   4.804   1.00 96.91 289 A 1 
ATOM 2343 O O   . GLU A 1 289 ? -18.920 9.645   4.114   1.00 96.06 289 A 1 
ATOM 2344 C CB  . GLU A 1 289 ? -18.419 9.239   7.257   1.00 96.41 289 A 1 
ATOM 2345 C CG  . GLU A 1 289 ? -18.448 9.861   8.668   1.00 94.65 289 A 1 
ATOM 2346 C CD  . GLU A 1 289 ? -19.562 10.904  8.833   1.00 95.29 289 A 1 
ATOM 2347 O OE1 . GLU A 1 289 ? -19.666 11.532  9.899   1.00 89.86 289 A 1 
ATOM 2348 O OE2 . GLU A 1 289 ? -20.405 11.065  7.915   1.00 91.79 289 A 1 
ATOM 2349 N N   . PHE A 1 290 ? -16.938 8.631   4.437   1.00 97.40 290 A 1 
ATOM 2350 C CA  . PHE A 1 290 ? -16.937 7.846   3.208   1.00 97.38 290 A 1 
ATOM 2351 C C   . PHE A 1 290 ? -16.534 6.390   3.466   1.00 97.22 290 A 1 
ATOM 2352 O O   . PHE A 1 290 ? -15.812 6.075   4.411   1.00 96.30 290 A 1 
ATOM 2353 C CB  . PHE A 1 290 ? -16.028 8.515   2.160   1.00 97.25 290 A 1 
ATOM 2354 C CG  . PHE A 1 290 ? -14.576 8.661   2.573   1.00 97.61 290 A 1 
ATOM 2355 C CD1 . PHE A 1 290 ? -14.131 9.853   3.179   1.00 96.45 290 A 1 
ATOM 2356 C CD2 . PHE A 1 290 ? -13.673 7.601   2.382   1.00 96.71 290 A 1 
ATOM 2357 C CE1 . PHE A 1 290 ? -12.797 9.974   3.604   1.00 95.96 290 A 1 
ATOM 2358 C CE2 . PHE A 1 290 ? -12.340 7.719   2.813   1.00 95.87 290 A 1 
ATOM 2359 C CZ  . PHE A 1 290 ? -11.901 8.905   3.427   1.00 96.29 290 A 1 
ATOM 2360 N N   . ALA A 1 291 ? -16.981 5.488   2.596   1.00 96.90 291 A 1 
ATOM 2361 C CA  . ALA A 1 291 ? -16.647 4.073   2.684   1.00 96.38 291 A 1 
ATOM 2362 C C   . ALA A 1 291 ? -15.144 3.822   2.477   1.00 96.16 291 A 1 
ATOM 2363 O O   . ALA A 1 291 ? -14.514 4.356   1.551   1.00 95.59 291 A 1 
ATOM 2364 C CB  . ALA A 1 291 ? -17.490 3.299   1.674   1.00 95.79 291 A 1 
ATOM 2365 N N   . ARG A 1 292 ? -14.574 2.950   3.328   1.00 96.51 292 A 1 
ATOM 2366 C CA  . ARG A 1 292 ? -13.192 2.487   3.182   1.00 96.22 292 A 1 
ATOM 2367 C C   . ARG A 1 292 ? -12.980 1.738   1.871   1.00 96.51 292 A 1 
ATOM 2368 O O   . ARG A 1 292 ? -13.909 1.192   1.274   1.00 95.63 292 A 1 
ATOM 2369 C CB  . ARG A 1 292 ? -12.785 1.614   4.376   1.00 94.44 292 A 1 
ATOM 2370 C CG  . ARG A 1 292 ? -12.535 2.462   5.638   1.00 86.26 292 A 1 
ATOM 2371 C CD  . ARG A 1 292 ? -11.837 1.639   6.729   1.00 85.93 292 A 1 
ATOM 2372 N NE  . ARG A 1 292 ? -12.738 0.623   7.288   1.00 75.46 292 A 1 
ATOM 2373 C CZ  . ARG A 1 292 ? -12.422 -0.409  8.032   1.00 70.91 292 A 1 
ATOM 2374 N NH1 . ARG A 1 292 ? -11.188 -0.698  8.345   1.00 63.48 292 A 1 
ATOM 2375 N NH2 . ARG A 1 292 ? -13.371 -1.176  8.485   1.00 58.16 292 A 1 
ATOM 2376 N N   . LEU A 1 293 ? -11.730 1.686   1.435   1.00 96.72 293 A 1 
ATOM 2377 C CA  . LEU A 1 293 ? -11.325 0.803   0.354   1.00 96.87 293 A 1 
ATOM 2378 C C   . LEU A 1 293 ? -11.104 -0.608  0.904   1.00 96.72 293 A 1 
ATOM 2379 O O   . LEU A 1 293 ? -10.232 -0.808  1.748   1.00 95.59 293 A 1 
ATOM 2380 C CB  . LEU A 1 293 ? -10.067 1.369   -0.310  1.00 96.79 293 A 1 
ATOM 2381 C CG  . LEU A 1 293 ? -9.501  0.480   -1.432  1.00 96.42 293 A 1 
ATOM 2382 C CD1 . LEU A 1 293 ? -10.496 0.277   -2.574  1.00 94.59 293 A 1 
ATOM 2383 C CD2 . LEU A 1 293 ? -8.238  1.127   -1.997  1.00 94.56 293 A 1 
ATOM 2384 N N   . ASN A 1 294 ? -11.831 -1.575  0.366   1.00 97.13 294 A 1 
ATOM 2385 C CA  . ASN A 1 294 ? -11.565 -2.999  0.534   1.00 96.70 294 A 1 
ATOM 2386 C C   . ASN A 1 294 ? -11.106 -3.568  -0.811  1.00 96.96 294 A 1 
ATOM 2387 O O   . ASN A 1 294 ? -11.736 -3.305  -1.836  1.00 95.99 294 A 1 
ATOM 2388 C CB  . ASN A 1 294 ? -12.824 -3.689  1.076   1.00 95.76 294 A 1 
ATOM 2389 C CG  . ASN A 1 294 ? -13.266 -3.121  2.410   1.00 93.03 294 A 1 
ATOM 2390 O OD1 . ASN A 1 294 ? -12.525 -3.131  3.382   1.00 86.19 294 A 1 
ATOM 2391 N ND2 . ASN A 1 294 ? -14.462 -2.586  2.487   1.00 85.18 294 A 1 
ATOM 2392 N N   . LEU A 1 295 ? -10.016 -4.341  -0.819  1.00 96.71 295 A 1 
ATOM 2393 C CA  . LEU A 1 295 ? -9.473  -5.004  -2.007  1.00 96.84 295 A 1 
ATOM 2394 C C   . LEU A 1 295 ? -9.543  -6.521  -1.850  1.00 97.14 295 A 1 
ATOM 2395 O O   . LEU A 1 295 ? -9.312  -7.045  -0.759  1.00 96.08 295 A 1 
ATOM 2396 C CB  . LEU A 1 295 ? -8.027  -4.550  -2.255  1.00 95.99 295 A 1 
ATOM 2397 C CG  . LEU A 1 295 ? -7.889  -3.159  -2.887  1.00 93.68 295 A 1 
ATOM 2398 C CD1 . LEU A 1 295 ? -6.413  -2.761  -2.916  1.00 90.12 295 A 1 
ATOM 2399 C CD2 . LEU A 1 295 ? -8.402  -3.124  -4.326  1.00 90.41 295 A 1 
ATOM 2400 N N   . SER A 1 296 ? -9.807  -7.226  -2.954  1.00 97.33 296 A 1 
ATOM 2401 C CA  . SER A 1 296 ? -9.704  -8.684  -2.999  1.00 97.27 296 A 1 
ATOM 2402 C C   . SER A 1 296 ? -8.249  -9.159  -2.838  1.00 97.31 296 A 1 
ATOM 2403 O O   . SER A 1 296 ? -7.306  -8.416  -3.105  1.00 96.79 296 A 1 
ATOM 2404 C CB  . SER A 1 296 ? -10.354 -9.229  -4.276  1.00 96.73 296 A 1 
ATOM 2405 O OG  . SER A 1 296 ? -9.716  -8.749  -5.434  1.00 95.56 296 A 1 
ATOM 2406 N N   . TYR A 1 297 ? -8.074  -10.395 -2.377  1.00 97.32 297 A 1 
ATOM 2407 C CA  . TYR A 1 297 ? -6.779  -11.080 -2.210  1.00 97.24 297 A 1 
ATOM 2408 C C   . TYR A 1 297 ? -5.768  -10.392 -1.275  1.00 97.29 297 A 1 
ATOM 2409 O O   . TYR A 1 297 ? -4.568  -10.687 -1.321  1.00 95.75 297 A 1 
ATOM 2410 C CB  . TYR A 1 297 ? -6.177  -11.428 -3.580  1.00 96.72 297 A 1 
ATOM 2411 C CG  . TYR A 1 297 ? -7.073  -12.273 -4.461  1.00 96.68 297 A 1 
ATOM 2412 C CD1 . TYR A 1 297 ? -7.063  -13.676 -4.337  1.00 95.24 297 A 1 
ATOM 2413 C CD2 . TYR A 1 297 ? -7.910  -11.656 -5.410  1.00 95.74 297 A 1 
ATOM 2414 C CE1 . TYR A 1 297 ? -7.884  -14.461 -5.162  1.00 95.01 297 A 1 
ATOM 2415 C CE2 . TYR A 1 297 ? -8.741  -12.444 -6.234  1.00 95.04 297 A 1 
ATOM 2416 C CZ  . TYR A 1 297 ? -8.726  -13.849 -6.113  1.00 95.18 297 A 1 
ATOM 2417 O OH  . TYR A 1 297 ? -9.522  -14.607 -6.909  1.00 93.92 297 A 1 
ATOM 2418 N N   . THR A 1 298 ? -6.223  -9.483  -0.397  1.00 96.74 298 A 1 
ATOM 2419 C CA  . THR A 1 298 ? -5.365  -8.820  0.591   1.00 96.66 298 A 1 
ATOM 2420 C C   . THR A 1 298 ? -6.129  -8.420  1.856   1.00 96.92 298 A 1 
ATOM 2421 O O   . THR A 1 298 ? -7.354  -8.500  1.911   1.00 95.48 298 A 1 
ATOM 2422 C CB  . THR A 1 298 ? -4.644  -7.626  -0.048  1.00 95.49 298 A 1 
ATOM 2423 O OG1 . THR A 1 298 ? -3.577  -7.239  0.782   1.00 89.05 298 A 1 
ATOM 2424 C CG2 . THR A 1 298 ? -5.529  -6.409  -0.298  1.00 89.70 298 A 1 
ATOM 2425 N N   . VAL A 1 299 ? -5.407  -7.985  2.896   1.00 96.67 299 A 1 
ATOM 2426 C CA  . VAL A 1 299 ? -5.961  -7.432  4.143   1.00 96.27 299 A 1 
ATOM 2427 C C   . VAL A 1 299 ? -5.584  -5.959  4.280   1.00 96.24 299 A 1 
ATOM 2428 O O   . VAL A 1 299 ? -4.455  -5.574  3.999   1.00 95.16 299 A 1 
ATOM 2429 C CB  . VAL A 1 299 ? -5.542  -8.241  5.388   1.00 95.18 299 A 1 
ATOM 2430 C CG1 . VAL A 1 299 ? -6.128  -9.655  5.346   1.00 90.90 299 A 1 
ATOM 2431 C CG2 . VAL A 1 299 ? -4.027  -8.340  5.578   1.00 90.80 299 A 1 
ATOM 2432 N N   . MET A 1 300 ? -6.534  -5.128  4.742   1.00 95.65 300 A 1 
ATOM 2433 C CA  . MET A 1 300 ? -6.376  -3.665  4.788   1.00 94.90 300 A 1 
ATOM 2434 C C   . MET A 1 300 ? -6.226  -3.101  6.212   1.00 94.08 300 A 1 
ATOM 2435 O O   . MET A 1 300 ? -6.189  -1.893  6.409   1.00 89.81 300 A 1 
ATOM 2436 C CB  . MET A 1 300 ? -7.557  -3.016  4.049   1.00 93.71 300 A 1 
ATOM 2437 C CG  . MET A 1 300 ? -7.626  -3.420  2.570   1.00 92.51 300 A 1 
ATOM 2438 S SD  . MET A 1 300 ? -6.212  -2.899  1.563   1.00 92.21 300 A 1 
ATOM 2439 C CE  . MET A 1 300 ? -6.566  -1.132  1.494   1.00 84.13 300 A 1 
ATOM 2440 N N   . SER A 1 301 ? -6.143  -3.964  7.231   1.00 94.92 301 A 1 
ATOM 2441 C CA  . SER A 1 301 ? -6.004  -3.523  8.624   1.00 94.39 301 A 1 
ATOM 2442 C C   . SER A 1 301 ? -4.542  -3.501  9.056   1.00 95.15 301 A 1 
ATOM 2443 O O   . SER A 1 301 ? -3.877  -4.538  8.995   1.00 93.81 301 A 1 
ATOM 2444 C CB  . SER A 1 301 ? -6.827  -4.434  9.535   1.00 92.44 301 A 1 
ATOM 2445 O OG  . SER A 1 301 ? -6.575  -4.164  10.905  1.00 83.85 301 A 1 
ATOM 2446 N N   . LYS A 1 302 ? -4.060  -2.372  9.604   1.00 94.01 302 A 1 
ATOM 2447 C CA  . LYS A 1 302 ? -2.709  -2.247  10.187  1.00 93.93 302 A 1 
ATOM 2448 C C   . LYS A 1 302 ? -2.387  -3.370  11.178  1.00 94.74 302 A 1 
ATOM 2449 O O   . LYS A 1 302 ? -1.284  -3.900  11.158  1.00 93.79 302 A 1 
ATOM 2450 C CB  . LYS A 1 302 ? -2.532  -0.895  10.907  1.00 92.04 302 A 1 
ATOM 2451 C CG  . LYS A 1 302 ? -2.376  0.326   9.993   1.00 84.86 302 A 1 
ATOM 2452 C CD  . LYS A 1 302 ? -2.047  1.555   10.857  1.00 80.89 302 A 1 
ATOM 2453 C CE  . LYS A 1 302 ? -1.848  2.859   10.080  1.00 74.74 302 A 1 
ATOM 2454 N NZ  . LYS A 1 302 ? -1.498  3.974   11.006  1.00 67.52 302 A 1 
ATOM 2455 N N   . ARG A 1 303 ? -3.364  -3.780  12.009  1.00 94.35 303 A 1 
ATOM 2456 C CA  . ARG A 1 303 ? -3.211  -4.882  12.969  1.00 94.56 303 A 1 
ATOM 2457 C C   . ARG A 1 303 ? -2.845  -6.197  12.284  1.00 95.70 303 A 1 
ATOM 2458 O O   . ARG A 1 303 ? -1.957  -6.902  12.752  1.00 94.93 303 A 1 
ATOM 2459 C CB  . ARG A 1 303 ? -4.504  -5.032  13.786  1.00 92.97 303 A 1 
ATOM 2460 C CG  . ARG A 1 303 ? -4.437  -6.206  14.777  1.00 84.33 303 A 1 
ATOM 2461 C CD  . ARG A 1 303 ? -5.752  -6.359  15.541  1.00 82.30 303 A 1 
ATOM 2462 N NE  . ARG A 1 303 ? -5.755  -7.593  16.349  1.00 72.36 303 A 1 
ATOM 2463 C CZ  . ARG A 1 303 ? -6.747  -8.041  17.101  1.00 65.87 303 A 1 
ATOM 2464 N NH1 . ARG A 1 303 ? -7.868  -7.386  17.226  1.00 57.39 303 A 1 
ATOM 2465 N NH2 . ARG A 1 303 ? -6.629  -9.168  17.738  1.00 55.93 303 A 1 
ATOM 2466 N N   . TRP A 1 304 ? -3.533  -6.543  11.190  1.00 95.62 304 A 1 
ATOM 2467 C CA  . TRP A 1 304 ? -3.284  -7.792  10.474  1.00 96.09 304 A 1 
ATOM 2468 C C   . TRP A 1 304 ? -2.011  -7.722  9.636   1.00 96.90 304 A 1 
ATOM 2469 O O   . TRP A 1 304 ? -1.256  -8.692  9.610   1.00 96.57 304 A 1 
ATOM 2470 C CB  . TRP A 1 304 ? -4.501  -8.150  9.619   1.00 95.82 304 A 1 
ATOM 2471 C CG  . TRP A 1 304 ? -5.776  -8.369  10.385  1.00 94.37 304 A 1 
ATOM 2472 C CD1 . TRP A 1 304 ? -6.978  -7.846  10.066  1.00 89.12 304 A 1 
ATOM 2473 C CD2 . TRP A 1 304 ? -6.004  -9.205  11.568  1.00 91.06 304 A 1 
ATOM 2474 N NE1 . TRP A 1 304 ? -7.932  -8.295  10.959  1.00 87.62 304 A 1 
ATOM 2475 C CE2 . TRP A 1 304 ? -7.390  -9.138  11.900  1.00 90.00 304 A 1 
ATOM 2476 C CE3 . TRP A 1 304 ? -5.188  -10.022 12.381  1.00 87.05 304 A 1 
ATOM 2477 C CZ2 . TRP A 1 304 ? -7.941  -9.855  12.976  1.00 87.27 304 A 1 
ATOM 2478 C CZ3 . TRP A 1 304 ? -5.727  -10.737 13.468  1.00 82.93 304 A 1 
ATOM 2479 C CH2 . TRP A 1 304 ? -7.100  -10.658 13.761  1.00 83.14 304 A 1 
ATOM 2480 N N   . LEU A 1 305 ? -1.714  -6.568  9.038   1.00 96.09 305 A 1 
ATOM 2481 C CA  . LEU A 1 305 ? -0.441  -6.336  8.352   1.00 96.26 305 A 1 
ATOM 2482 C C   . LEU A 1 305 ? 0.746   -6.452  9.323   1.00 96.35 305 A 1 
ATOM 2483 O O   . LEU A 1 305 ? 1.724   -7.123  9.010   1.00 96.19 305 A 1 
ATOM 2484 C CB  . LEU A 1 305 ? -0.468  -4.959  7.669   1.00 96.53 305 A 1 
ATOM 2485 C CG  . LEU A 1 305 ? -1.534  -4.790  6.569   1.00 96.13 305 A 1 
ATOM 2486 C CD1 . LEU A 1 305 ? -1.504  -3.355  6.043   1.00 95.05 305 A 1 
ATOM 2487 C CD2 . LEU A 1 305 ? -1.336  -5.742  5.398   1.00 94.78 305 A 1 
ATOM 2488 N N   . LEU A 1 306 ? 0.635   -5.876  10.526  1.00 95.41 306 A 1 
ATOM 2489 C CA  . LEU A 1 306 ? 1.652   -6.008  11.573  1.00 94.81 306 A 1 
ATOM 2490 C C   . LEU A 1 306 ? 1.853   -7.471  11.982  1.00 95.47 306 A 1 
ATOM 2491 O O   . LEU A 1 306 ? 2.995   -7.902  12.100  1.00 95.36 306 A 1 
ATOM 2492 C CB  . LEU A 1 306 ? 1.258   -5.132  12.775  1.00 93.75 306 A 1 
ATOM 2493 C CG  . LEU A 1 306 ? 2.246   -5.199  13.957  1.00 91.65 306 A 1 
ATOM 2494 C CD1 . LEU A 1 306 ? 3.643   -4.708  13.580  1.00 88.01 306 A 1 
ATOM 2495 C CD2 . LEU A 1 306 ? 1.724   -4.340  15.106  1.00 87.33 306 A 1 
ATOM 2496 N N   . LYS A 1 307 ? 0.770   -8.246  12.138  1.00 96.26 307 A 1 
ATOM 2497 C CA  . LYS A 1 307 ? 0.861   -9.684  12.434  1.00 96.77 307 A 1 
ATOM 2498 C C   . LYS A 1 307 ? 1.628   -10.439 11.344  1.00 97.27 307 A 1 
ATOM 2499 O O   . LYS A 1 307 ? 2.498   -11.230 11.672  1.00 97.10 307 A 1 
ATOM 2500 C CB  . LYS A 1 307 ? -0.543  -10.267 12.673  1.00 96.69 307 A 1 
ATOM 2501 C CG  . LYS A 1 307 ? -0.481  -11.774 12.994  1.00 95.18 307 A 1 
ATOM 2502 C CD  . LYS A 1 307 ? -1.828  -12.328 13.481  1.00 92.25 307 A 1 
ATOM 2503 C CE  . LYS A 1 307 ? -1.845  -13.867 13.555  1.00 87.48 307 A 1 
ATOM 2504 N NZ  . LYS A 1 307 ? -0.827  -14.439 14.470  1.00 79.29 307 A 1 
ATOM 2505 N N   . LEU A 1 308 ? 1.372   -10.154 10.060  1.00 97.04 308 A 1 
ATOM 2506 C CA  . LEU A 1 308 ? 2.117   -10.773 8.951   1.00 97.31 308 A 1 
ATOM 2507 C C   . LEU A 1 308 ? 3.623   -10.484 9.030   1.00 97.56 308 A 1 
ATOM 2508 O O   . LEU A 1 308 ? 4.423   -11.378 8.763   1.00 97.35 308 A 1 
ATOM 2509 C CB  . LEU A 1 308 ? 1.568   -10.282 7.598   1.00 97.58 308 A 1 
ATOM 2510 C CG  . LEU A 1 308 ? 0.150   -10.759 7.242   1.00 97.19 308 A 1 
ATOM 2511 C CD1 . LEU A 1 308 ? -0.329  -10.027 5.988   1.00 96.33 308 A 1 
ATOM 2512 C CD2 . LEU A 1 308 ? 0.099   -12.263 6.976   1.00 96.10 308 A 1 
ATOM 2513 N N   . VAL A 1 309 ? 4.006   -9.261  9.414   1.00 97.08 309 A 1 
ATOM 2514 C CA  . VAL A 1 309 ? 5.415   -8.865  9.589   1.00 96.76 309 A 1 
ATOM 2515 C C   . VAL A 1 309 ? 6.031   -9.540  10.820  1.00 96.93 309 A 1 
ATOM 2516 O O   . VAL A 1 309 ? 7.111   -10.124 10.725  1.00 96.61 309 A 1 
ATOM 2517 C CB  . VAL A 1 309 ? 5.544   -7.329  9.672   1.00 96.35 309 A 1 
ATOM 2518 C CG1 . VAL A 1 309 ? 6.982   -6.878  9.964   1.00 94.74 309 A 1 
ATOM 2519 C CG2 . VAL A 1 309 ? 5.122   -6.663  8.357   1.00 94.78 309 A 1 
ATOM 2520 N N   . GLN A 1 310 ? 5.353   -9.493  11.973  1.00 96.74 310 A 1 
ATOM 2521 C CA  . GLN A 1 310 ? 5.853   -10.056 13.236  1.00 96.49 310 A 1 
ATOM 2522 C C   . GLN A 1 310 ? 6.017   -11.579 13.175  1.00 97.05 310 A 1 
ATOM 2523 O O   . GLN A 1 310 ? 7.034   -12.108 13.626  1.00 96.73 310 A 1 
ATOM 2524 C CB  . GLN A 1 310 ? 4.899   -9.678  14.376  1.00 95.67 310 A 1 
ATOM 2525 C CG  . GLN A 1 310 ? 5.035   -8.201  14.770  1.00 92.62 310 A 1 
ATOM 2526 C CD  . GLN A 1 310 ? 4.068   -7.786  15.876  1.00 89.99 310 A 1 
ATOM 2527 O OE1 . GLN A 1 310 ? 3.010   -8.348  16.092  1.00 84.19 310 A 1 
ATOM 2528 N NE2 . GLN A 1 310 ? 4.394   -6.756  16.627  1.00 81.82 310 A 1 
ATOM 2529 N N   . ASP A 1 311 ? 5.053   -12.261 12.564  1.00 97.04 311 A 1 
ATOM 2530 C CA  . ASP A 1 311 ? 5.063   -13.716 12.401  1.00 97.40 311 A 1 
ATOM 2531 C C   . ASP A 1 311 ? 5.917   -14.164 11.195  1.00 97.74 311 A 1 
ATOM 2532 O O   . ASP A 1 311 ? 5.995   -15.355 10.898  1.00 96.94 311 A 1 
ATOM 2533 C CB  . ASP A 1 311 ? 3.619   -14.243 12.312  1.00 97.20 311 A 1 
ATOM 2534 C CG  . ASP A 1 311 ? 2.745   -14.016 13.557  1.00 96.33 311 A 1 
ATOM 2535 O OD1 . ASP A 1 311 ? 3.248   -13.639 14.633  1.00 93.56 311 A 1 
ATOM 2536 O OD2 . ASP A 1 311 ? 1.515   -14.245 13.448  1.00 93.54 311 A 1 
ATOM 2537 N N   . LYS A 1 312 ? 6.575   -13.221 10.498  1.00 97.10 312 A 1 
ATOM 2538 C CA  . LYS A 1 312 ? 7.498   -13.458 9.373   1.00 97.34 312 A 1 
ATOM 2539 C C   . LYS A 1 312 ? 6.867   -14.158 8.160   1.00 97.70 312 A 1 
ATOM 2540 O O   . LYS A 1 312 ? 7.567   -14.838 7.405   1.00 97.00 312 A 1 
ATOM 2541 C CB  . LYS A 1 312 ? 8.784   -14.162 9.845   1.00 97.09 312 A 1 
ATOM 2542 C CG  . LYS A 1 312 ? 9.491   -13.446 11.002  1.00 94.64 312 A 1 
ATOM 2543 C CD  . LYS A 1 312 ? 10.764  -14.215 11.366  1.00 88.18 312 A 1 
ATOM 2544 C CE  . LYS A 1 312 ? 11.480  -13.499 12.513  1.00 83.32 312 A 1 
ATOM 2545 N NZ  . LYS A 1 312 ? 12.715  -14.216 12.903  1.00 70.12 312 A 1 
ATOM 2546 N N   . TYR A 1 313 ? 5.574   -13.965 7.922   1.00 97.59 313 A 1 
ATOM 2547 C CA  . TYR A 1 313 ? 4.919   -14.399 6.680   1.00 97.56 313 A 1 
ATOM 2548 C C   . TYR A 1 313 ? 5.321   -13.540 5.473   1.00 97.66 313 A 1 
ATOM 2549 O O   . TYR A 1 313 ? 5.172   -13.955 4.323   1.00 96.88 313 A 1 
ATOM 2550 C CB  . TYR A 1 313 ? 3.402   -14.377 6.872   1.00 97.50 313 A 1 
ATOM 2551 C CG  . TYR A 1 313 ? 2.888   -15.418 7.843   1.00 97.29 313 A 1 
ATOM 2552 C CD1 . TYR A 1 313 ? 2.965   -16.783 7.505   1.00 95.73 313 A 1 
ATOM 2553 C CD2 . TYR A 1 313 ? 2.324   -15.032 9.072   1.00 95.97 313 A 1 
ATOM 2554 C CE1 . TYR A 1 313 ? 2.475   -17.760 8.393   1.00 95.20 313 A 1 
ATOM 2555 C CE2 . TYR A 1 313 ? 1.832   -16.008 9.963   1.00 95.11 313 A 1 
ATOM 2556 C CZ  . TYR A 1 313 ? 1.906   -17.374 9.621   1.00 95.31 313 A 1 
ATOM 2557 O OH  . TYR A 1 313 ? 1.427   -18.318 10.475  1.00 93.77 313 A 1 
ATOM 2558 N N   . VAL A 1 314 ? 5.841   -12.337 5.734   1.00 97.91 314 A 1 
ATOM 2559 C CA  . VAL A 1 314 ? 6.382   -11.390 4.752   1.00 97.81 314 A 1 
ATOM 2560 C C   . VAL A 1 314 ? 7.747   -10.881 5.225   1.00 97.59 314 A 1 
ATOM 2561 O O   . VAL A 1 314 ? 8.070   -10.968 6.410   1.00 96.88 314 A 1 
ATOM 2562 C CB  . VAL A 1 314 ? 5.402   -10.228 4.494   1.00 97.61 314 A 1 
ATOM 2563 C CG1 . VAL A 1 314 ? 4.098   -10.723 3.859   1.00 96.66 314 A 1 
ATOM 2564 C CG2 . VAL A 1 314 ? 5.066   -9.438  5.767   1.00 96.36 314 A 1 
ATOM 2565 N N   . SER A 1 315 ? 8.563   -10.361 4.300   1.00 97.73 315 A 1 
ATOM 2566 C CA  . SER A 1 315 ? 9.917   -9.867  4.602   1.00 97.25 315 A 1 
ATOM 2567 C C   . SER A 1 315 ? 9.931   -8.572  5.425   1.00 97.04 315 A 1 
ATOM 2568 O O   . SER A 1 315 ? 10.910  -8.295  6.110   1.00 95.42 315 A 1 
ATOM 2569 C CB  . SER A 1 315 ? 10.701  -9.662  3.301   1.00 96.69 315 A 1 
ATOM 2570 O OG  . SER A 1 315 ? 10.018  -8.782  2.426   1.00 94.06 315 A 1 
ATOM 2571 N N   . GLY A 1 316 ? 8.854   -7.787  5.390   1.00 96.95 316 A 1 
ATOM 2572 C CA  . GLY A 1 316 ? 8.724   -6.514  6.086   1.00 96.91 316 A 1 
ATOM 2573 C C   . GLY A 1 316 ? 7.498   -5.728  5.632   1.00 97.31 316 A 1 
ATOM 2574 O O   . GLY A 1 316 ? 6.672   -6.219  4.858   1.00 96.68 316 A 1 
ATOM 2575 N N   . TRP A 1 317 ? 7.375   -4.484  6.101   1.00 96.83 317 A 1 
ATOM 2576 C CA  . TRP A 1 317 ? 6.304   -3.568  5.675   1.00 96.77 317 A 1 
ATOM 2577 C C   . TRP A 1 317 ? 6.385   -3.185  4.193   1.00 97.06 317 A 1 
ATOM 2578 O O   . TRP A 1 317 ? 5.372   -2.789  3.608   1.00 96.18 317 A 1 
ATOM 2579 C CB  . TRP A 1 317 ? 6.363   -2.309  6.535   1.00 96.10 317 A 1 
ATOM 2580 C CG  . TRP A 1 317 ? 5.873   -2.460  7.938   1.00 95.38 317 A 1 
ATOM 2581 C CD1 . TRP A 1 317 ? 6.639   -2.603  9.038   1.00 94.07 317 A 1 
ATOM 2582 C CD2 . TRP A 1 317 ? 4.491   -2.447  8.411   1.00 94.86 317 A 1 
ATOM 2583 N NE1 . TRP A 1 317 ? 5.834   -2.671  10.161  1.00 92.98 317 A 1 
ATOM 2584 C CE2 . TRP A 1 317 ? 4.501   -2.572  9.833   1.00 93.38 317 A 1 
ATOM 2585 C CE3 . TRP A 1 317 ? 3.235   -2.331  7.781   1.00 93.80 317 A 1 
ATOM 2586 C CZ2 . TRP A 1 317 ? 3.318   -2.566  10.594  1.00 92.56 317 A 1 
ATOM 2587 C CZ3 . TRP A 1 317 ? 2.046   -2.330  8.536   1.00 92.17 317 A 1 
ATOM 2588 C CH2 . TRP A 1 317 ? 2.084   -2.443  9.937   1.00 91.40 317 A 1 
ATOM 2589 N N   . ASP A 1 318 ? 7.556   -3.290  3.592   1.00 97.15 318 A 1 
ATOM 2590 C CA  . ASP A 1 318 ? 7.837   -3.028  2.183   1.00 97.42 318 A 1 
ATOM 2591 C C   . ASP A 1 318 ? 7.886   -4.304  1.320   1.00 97.73 318 A 1 
ATOM 2592 O O   . ASP A 1 318 ? 8.297   -4.235  0.165   1.00 97.08 318 A 1 
ATOM 2593 C CB  . ASP A 1 318 ? 9.133   -2.204  2.069   1.00 96.89 318 A 1 
ATOM 2594 C CG  . ASP A 1 318 ? 10.391  -3.015  2.391   1.00 95.94 318 A 1 
ATOM 2595 O OD1 . ASP A 1 318 ? 10.317  -3.883  3.291   1.00 93.66 318 A 1 
ATOM 2596 O OD2 . ASP A 1 318 ? 11.420  -2.763  1.732   1.00 92.65 318 A 1 
ATOM 2597 N N   . ASP A 1 319 ? 7.448   -5.458  1.840   1.00 97.90 319 A 1 
ATOM 2598 C CA  . ASP A 1 319 ? 7.343   -6.671  1.026   1.00 98.21 319 A 1 
ATOM 2599 C C   . ASP A 1 319 ? 6.469   -6.391  -0.213  1.00 98.37 319 A 1 
ATOM 2600 O O   . ASP A 1 319 ? 5.331   -5.924  -0.069  1.00 98.08 319 A 1 
ATOM 2601 C CB  . ASP A 1 319 ? 6.771   -7.826  1.857   1.00 98.11 319 A 1 
ATOM 2602 C CG  . ASP A 1 319 ? 6.814   -9.180  1.134   1.00 97.96 319 A 1 
ATOM 2603 O OD1 . ASP A 1 319 ? 6.215   -9.329  0.046   1.00 96.65 319 A 1 
ATOM 2604 O OD2 . ASP A 1 319 ? 7.420   -10.131 1.677   1.00 96.41 319 A 1 
ATOM 2605 N N   . PRO A 1 320 ? 6.944   -6.701  -1.439  1.00 98.20 320 A 1 
ATOM 2606 C CA  . PRO A 1 320 ? 6.210   -6.423  -2.682  1.00 98.10 320 A 1 
ATOM 2607 C C   . PRO A 1 320 ? 4.835   -7.102  -2.829  1.00 98.05 320 A 1 
ATOM 2608 O O   . PRO A 1 320 ? 4.117   -6.832  -3.798  1.00 97.17 320 A 1 
ATOM 2609 C CB  . PRO A 1 320 ? 7.161   -6.866  -3.797  1.00 97.76 320 A 1 
ATOM 2610 C CG  . PRO A 1 320 ? 8.543   -6.687  -3.184  1.00 97.05 320 A 1 
ATOM 2611 C CD  . PRO A 1 320 ? 8.313   -7.105  -1.741  1.00 97.98 320 A 1 
ATOM 2612 N N   . ARG A 1 321 ? 4.445   -7.991  -1.906  1.00 98.03 321 A 1 
ATOM 2613 C CA  . ARG A 1 321 ? 3.109   -8.613  -1.833  1.00 97.95 321 A 1 
ATOM 2614 C C   . ARG A 1 321 ? 2.145   -7.858  -0.910  1.00 97.99 321 A 1 
ATOM 2615 O O   . ARG A 1 321 ? 0.945   -8.135  -0.916  1.00 97.44 321 A 1 
ATOM 2616 C CB  . ARG A 1 321 ? 3.256   -10.062 -1.358  1.00 97.76 321 A 1 
ATOM 2617 C CG  . ARG A 1 321 ? 4.142   -10.908 -2.283  1.00 97.48 321 A 1 
ATOM 2618 C CD  . ARG A 1 321 ? 4.496   -12.249 -1.639  1.00 96.88 321 A 1 
ATOM 2619 N NE  . ARG A 1 321 ? 5.409   -12.086 -0.498  1.00 96.17 321 A 1 
ATOM 2620 C CZ  . ARG A 1 321 ? 5.792   -13.037 0.334   1.00 96.52 321 A 1 
ATOM 2621 N NH1 . ARG A 1 321 ? 5.396   -14.269 0.206   1.00 93.59 321 A 1 
ATOM 2622 N NH2 . ARG A 1 321 ? 6.597   -12.753 1.315   1.00 94.71 321 A 1 
ATOM 2623 N N   . MET A 1 322 ? 2.661   -6.929  -0.110  1.00 98.01 322 A 1 
ATOM 2624 C CA  . MET A 1 322 ? 1.873   -6.150  0.847   1.00 98.07 322 A 1 
ATOM 2625 C C   . MET A 1 322 ? 1.114   -5.012  0.149   1.00 98.26 322 A 1 
ATOM 2626 O O   . MET A 1 322 ? 1.643   -4.385  -0.772  1.00 97.96 322 A 1 
ATOM 2627 C CB  . MET A 1 322 ? 2.792   -5.606  1.951   1.00 97.63 322 A 1 
ATOM 2628 C CG  . MET A 1 322 ? 3.315   -6.718  2.868   1.00 96.37 322 A 1 
ATOM 2629 S SD  . MET A 1 322 ? 2.095   -7.330  4.062   1.00 95.81 322 A 1 
ATOM 2630 C CE  . MET A 1 322 ? 2.375   -6.110  5.379   1.00 91.12 322 A 1 
ATOM 2631 N N   . PRO A 1 323 ? -0.102  -4.661  0.615   1.00 98.20 323 A 1 
ATOM 2632 C CA  . PRO A 1 323 ? -0.861  -3.520  0.094   1.00 98.10 323 A 1 
ATOM 2633 C C   . PRO A 1 323 ? -0.375  -2.170  0.649   1.00 98.09 323 A 1 
ATOM 2634 O O   . PRO A 1 323 ? -1.055  -1.151  0.495   1.00 97.34 323 A 1 
ATOM 2635 C CB  . PRO A 1 323 ? -2.310  -3.825  0.497   1.00 97.89 323 A 1 
ATOM 2636 C CG  . PRO A 1 323 ? -2.123  -4.473  1.869   1.00 97.50 323 A 1 
ATOM 2637 C CD  . PRO A 1 323 ? -0.862  -5.309  1.684   1.00 98.13 323 A 1 
ATOM 2638 N N   . THR A 1 324 ? 0.768   -2.150  1.343   1.00 98.19 324 A 1 
ATOM 2639 C CA  . THR A 1 324 ? 1.401   -0.920  1.833   1.00 98.26 324 A 1 
ATOM 2640 C C   . THR A 1 324 ? 1.899   -0.083  0.659   1.00 98.32 324 A 1 
ATOM 2641 O O   . THR A 1 324 ? 2.290   -0.631  -0.370  1.00 98.16 324 A 1 
ATOM 2642 C CB  . THR A 1 324 ? 2.568   -1.215  2.783   1.00 98.03 324 A 1 
ATOM 2643 O OG1 . THR A 1 324 ? 3.522   -2.017  2.124   1.00 96.96 324 A 1 
ATOM 2644 C CG2 . THR A 1 324 ? 2.119   -1.949  4.040   1.00 96.64 324 A 1 
ATOM 2645 N N   . ILE A 1 325 ? 1.930   1.238   0.811   1.00 98.21 325 A 1 
ATOM 2646 C CA  . ILE A 1 325 ? 2.470   2.128   -0.229  1.00 98.18 325 A 1 
ATOM 2647 C C   . ILE A 1 325 ? 3.941   1.782   -0.496  1.00 98.02 325 A 1 
ATOM 2648 O O   . ILE A 1 325 ? 4.358   1.719   -1.649  1.00 97.70 325 A 1 
ATOM 2649 C CB  . ILE A 1 325 ? 2.279   3.612   0.165   1.00 97.98 325 A 1 
ATOM 2650 C CG1 . ILE A 1 325 ? 0.774   3.926   0.339   1.00 96.57 325 A 1 
ATOM 2651 C CG2 . ILE A 1 325 ? 2.908   4.537   -0.893  1.00 96.99 325 A 1 
ATOM 2652 C CD1 . ILE A 1 325 ? 0.477   5.353   0.803   1.00 88.00 325 A 1 
ATOM 2653 N N   . ALA A 1 326 ? 4.707   1.459   0.546   1.00 97.80 326 A 1 
ATOM 2654 C CA  . ALA A 1 326 ? 6.086   1.001   0.430   1.00 97.45 326 A 1 
ATOM 2655 C C   . ALA A 1 326 ? 6.220   -0.315  -0.361  1.00 97.33 326 A 1 
ATOM 2656 O O   . ALA A 1 326 ? 7.067   -0.406  -1.248  1.00 96.92 326 A 1 
ATOM 2657 C CB  . ALA A 1 326 ? 6.653   0.864   1.840   1.00 97.05 326 A 1 
ATOM 2658 N N   . GLY A 1 327 ? 5.363   -1.302  -0.097  1.00 97.83 327 A 1 
ATOM 2659 C CA  . GLY A 1 327 ? 5.330   -2.567  -0.833  1.00 97.79 327 A 1 
ATOM 2660 C C   . GLY A 1 327 ? 4.949   -2.374  -2.301  1.00 97.83 327 A 1 
ATOM 2661 O O   . GLY A 1 327 ? 5.636   -2.870  -3.193  1.00 97.58 327 A 1 
ATOM 2662 N N   . LEU A 1 328 ? 3.913   -1.573  -2.578  1.00 98.06 328 A 1 
ATOM 2663 C CA  . LEU A 1 328 ? 3.500   -1.228  -3.941  1.00 98.02 328 A 1 
ATOM 2664 C C   . LEU A 1 328 ? 4.613   -0.477  -4.696  1.00 97.80 328 A 1 
ATOM 2665 O O   . LEU A 1 328 ? 4.909   -0.818  -5.839  1.00 97.43 328 A 1 
ATOM 2666 C CB  . LEU A 1 328 ? 2.209   -0.389  -3.892  1.00 98.11 328 A 1 
ATOM 2667 C CG  . LEU A 1 328 ? 0.960   -1.144  -3.392  1.00 97.67 328 A 1 
ATOM 2668 C CD1 . LEU A 1 328 ? -0.209  -0.164  -3.285  1.00 96.76 328 A 1 
ATOM 2669 C CD2 . LEU A 1 328 ? 0.539   -2.280  -4.322  1.00 96.46 328 A 1 
ATOM 2670 N N   . ARG A 1 329 ? 5.272   0.487   -4.046  1.00 97.81 329 A 1 
ATOM 2671 C CA  . ARG A 1 329 ? 6.421   1.211   -4.608  1.00 97.57 329 A 1 
ATOM 2672 C C   . ARG A 1 329 ? 7.562   0.255   -4.962  1.00 97.38 329 A 1 
ATOM 2673 O O   . ARG A 1 329 ? 8.051   0.298   -6.088  1.00 96.73 329 A 1 
ATOM 2674 C CB  . ARG A 1 329 ? 6.875   2.303   -3.617  1.00 97.19 329 A 1 
ATOM 2675 C CG  . ARG A 1 329 ? 8.116   3.071   -4.114  1.00 96.49 329 A 1 
ATOM 2676 C CD  . ARG A 1 329 ? 8.482   4.249   -3.197  1.00 95.68 329 A 1 
ATOM 2677 N NE  . ARG A 1 329 ? 8.797   3.826   -1.817  1.00 93.93 329 A 1 
ATOM 2678 C CZ  . ARG A 1 329 ? 8.219   4.258   -0.705  1.00 94.41 329 A 1 
ATOM 2679 N NH1 . ARG A 1 329 ? 7.327   5.189   -0.696  1.00 89.85 329 A 1 
ATOM 2680 N NH2 . ARG A 1 329 ? 8.520   3.748   0.446   1.00 91.69 329 A 1 
ATOM 2681 N N   . ARG A 1 330 ? 7.952   -0.625  -4.037  1.00 97.36 330 A 1 
ATOM 2682 C CA  . ARG A 1 330 ? 9.017   -1.617  -4.260  1.00 97.39 330 A 1 
ATOM 2683 C C   . ARG A 1 330 ? 8.637   -2.644  -5.334  1.00 97.49 330 A 1 
ATOM 2684 O O   . ARG A 1 330 ? 9.483   -3.072  -6.115  1.00 96.93 330 A 1 
ATOM 2685 C CB  . ARG A 1 330 ? 9.363   -2.275  -2.919  1.00 97.07 330 A 1 
ATOM 2686 C CG  . ARG A 1 330 ? 10.614  -3.164  -3.024  1.00 95.95 330 A 1 
ATOM 2687 C CD  . ARG A 1 330 ? 11.006  -3.700  -1.647  1.00 95.43 330 A 1 
ATOM 2688 N NE  . ARG A 1 330 ? 12.214  -4.540  -1.736  1.00 94.50 330 A 1 
ATOM 2689 C CZ  . ARG A 1 330 ? 12.858  -5.106  -0.738  1.00 94.55 330 A 1 
ATOM 2690 N NH1 . ARG A 1 330 ? 12.466  -5.009  0.498   1.00 91.46 330 A 1 
ATOM 2691 N NH2 . ARG A 1 330 ? 13.934  -5.785  -0.978  1.00 92.04 330 A 1 
ATOM 2692 N N   . ARG A 1 331 ? 7.352   -2.987  -5.437  1.00 97.62 331 A 1 
ATOM 2693 C CA  . ARG A 1 331 ? 6.802   -3.835  -6.503  1.00 97.87 331 A 1 
ATOM 2694 C C   . ARG A 1 331 ? 6.844   -3.167  -7.884  1.00 98.04 331 A 1 
ATOM 2695 O O   . ARG A 1 331 ? 6.790   -3.867  -8.889  1.00 97.56 331 A 1 
ATOM 2696 C CB  . ARG A 1 331 ? 5.382   -4.256  -6.090  1.00 97.64 331 A 1 
ATOM 2697 C CG  . ARG A 1 331 ? 4.701   -5.278  -7.011  1.00 96.21 331 A 1 
ATOM 2698 C CD  . ARG A 1 331 ? 5.476   -6.590  -7.133  1.00 94.99 331 A 1 
ATOM 2699 N NE  . ARG A 1 331 ? 4.698   -7.566  -7.918  1.00 92.66 331 A 1 
ATOM 2700 C CZ  . ARG A 1 331 ? 3.874   -8.490  -7.445  1.00 93.35 331 A 1 
ATOM 2701 N NH1 . ARG A 1 331 ? 3.706   -8.696  -6.172  1.00 85.88 331 A 1 
ATOM 2702 N NH2 . ARG A 1 331 ? 3.177   -9.215  -8.267  1.00 87.82 331 A 1 
ATOM 2703 N N   . GLY A 1 332 ? 6.957   -1.832  -7.946  1.00 97.56 332 A 1 
ATOM 2704 C CA  . GLY A 1 332 ? 6.999   -1.064  -9.193  1.00 97.37 332 A 1 
ATOM 2705 C C   . GLY A 1 332 ? 5.661   -0.461  -9.618  1.00 97.43 332 A 1 
ATOM 2706 O O   . GLY A 1 332 ? 5.489   -0.127  -10.789 1.00 96.75 332 A 1 
ATOM 2707 N N   . TYR A 1 333 ? 4.709   -0.300  -8.696  1.00 97.87 333 A 1 
ATOM 2708 C CA  . TYR A 1 333 ? 3.519   0.519   -8.943  1.00 97.95 333 A 1 
ATOM 2709 C C   . TYR A 1 333 ? 3.916   1.989   -9.090  1.00 97.62 333 A 1 
ATOM 2710 O O   . TYR A 1 333 ? 4.886   2.452   -8.485  1.00 96.94 333 A 1 
ATOM 2711 C CB  . TYR A 1 333 ? 2.478   0.351   -7.830  1.00 98.08 333 A 1 
ATOM 2712 C CG  . TYR A 1 333 ? 1.652   -0.921  -7.923  1.00 98.12 333 A 1 
ATOM 2713 C CD1 . TYR A 1 333 ? 0.265   -0.842  -8.172  1.00 97.34 333 A 1 
ATOM 2714 C CD2 . TYR A 1 333 ? 2.256   -2.183  -7.772  1.00 97.08 333 A 1 
ATOM 2715 C CE1 . TYR A 1 333 ? -0.505  -2.015  -8.278  1.00 96.67 333 A 1 
ATOM 2716 C CE2 . TYR A 1 333 ? 1.489   -3.356  -7.889  1.00 96.78 333 A 1 
ATOM 2717 C CZ  . TYR A 1 333 ? 0.108   -3.272  -8.145  1.00 97.29 333 A 1 
ATOM 2718 O OH  . TYR A 1 333 ? -0.630  -4.409  -8.275  1.00 96.43 333 A 1 
ATOM 2719 N N   . THR A 1 334 ? 3.156   2.738   -9.876  1.00 97.25 334 A 1 
ATOM 2720 C CA  . THR A 1 334 ? 3.387   4.170   -10.079 1.00 97.17 334 A 1 
ATOM 2721 C C   . THR A 1 334 ? 2.361   5.001   -9.300  1.00 97.44 334 A 1 
ATOM 2722 O O   . THR A 1 334 ? 1.200   4.594   -9.186  1.00 97.37 334 A 1 
ATOM 2723 C CB  . THR A 1 334 ? 3.375   4.551   -11.567 1.00 96.74 334 A 1 
ATOM 2724 O OG1 . THR A 1 334 ? 2.079   4.414   -12.086 1.00 96.04 334 A 1 
ATOM 2725 C CG2 . THR A 1 334 ? 4.327   3.701   -12.408 1.00 95.59 334 A 1 
ATOM 2726 N N   . PRO A 1 335 ? 2.731   6.198   -8.811  1.00 96.75 335 A 1 
ATOM 2727 C CA  . PRO A 1 335 ? 1.780   7.120   -8.191  1.00 96.74 335 A 1 
ATOM 2728 C C   . PRO A 1 335 ? 0.591   7.439   -9.101  1.00 97.06 335 A 1 
ATOM 2729 O O   . PRO A 1 335 ? -0.551  7.476   -8.647  1.00 96.82 335 A 1 
ATOM 2730 C CB  . PRO A 1 335 ? 2.585   8.385   -7.886  1.00 95.95 335 A 1 
ATOM 2731 C CG  . PRO A 1 335 ? 4.008   7.871   -7.716  1.00 94.18 335 A 1 
ATOM 2732 C CD  . PRO A 1 335 ? 4.084   6.720   -8.712  1.00 96.22 335 A 1 
ATOM 2733 N N   . GLN A 1 336 ? 0.839   7.608   -10.407 1.00 97.09 336 A 1 
ATOM 2734 C CA  . GLN A 1 336 ? -0.212  7.911   -11.379 1.00 97.03 336 A 1 
ATOM 2735 C C   . GLN A 1 336 ? -1.227  6.775   -11.512 1.00 97.32 336 A 1 
ATOM 2736 O O   . GLN A 1 336 ? -2.427  7.038   -11.520 1.00 97.14 336 A 1 
ATOM 2737 C CB  . GLN A 1 336 ? 0.412   8.243   -12.742 1.00 96.31 336 A 1 
ATOM 2738 C CG  . GLN A 1 336 ? -0.639  8.782   -13.728 1.00 88.50 336 A 1 
ATOM 2739 C CD  . GLN A 1 336 ? -1.259  10.089  -13.232 1.00 83.97 336 A 1 
ATOM 2740 O OE1 . GLN A 1 336 ? -0.556  11.028  -12.886 1.00 74.96 336 A 1 
ATOM 2741 N NE2 . GLN A 1 336 ? -2.564  10.200  -13.140 1.00 68.89 336 A 1 
ATOM 2742 N N   . ALA A 1 337 ? -0.775  5.521   -11.574 1.00 97.36 337 A 1 
ATOM 2743 C CA  . ALA A 1 337 ? -1.670  4.365   -11.641 1.00 97.58 337 A 1 
ATOM 2744 C C   . ALA A 1 337 ? -2.562  4.263   -10.395 1.00 97.76 337 A 1 
ATOM 2745 O O   . ALA A 1 337 ? -3.767  4.034   -10.513 1.00 97.59 337 A 1 
ATOM 2746 C CB  . ALA A 1 337 ? -0.823  3.103   -11.815 1.00 97.57 337 A 1 
ATOM 2747 N N   . ILE A 1 338 ? -1.992  4.496   -9.205  1.00 97.69 338 A 1 
ATOM 2748 C CA  . ILE A 1 338 ? -2.742  4.480   -7.942  1.00 97.70 338 A 1 
ATOM 2749 C C   . ILE A 1 338 ? -3.757  5.631   -7.896  1.00 97.49 338 A 1 
ATOM 2750 O O   . ILE A 1 338 ? -4.915  5.398   -7.550  1.00 97.21 338 A 1 
ATOM 2751 C CB  . ILE A 1 338 ? -1.779  4.497   -6.736  1.00 97.75 338 A 1 
ATOM 2752 C CG1 . ILE A 1 338 ? -0.892  3.228   -6.720  1.00 97.31 338 A 1 
ATOM 2753 C CG2 . ILE A 1 338 ? -2.574  4.594   -5.423  1.00 97.34 338 A 1 
ATOM 2754 C CD1 . ILE A 1 338 ? 0.243   3.268   -5.688  1.00 96.20 338 A 1 
ATOM 2755 N N   . ARG A 1 339 ? -3.378  6.854   -8.295  1.00 97.55 339 A 1 
ATOM 2756 C CA  . ARG A 1 339 ? -4.315  7.992   -8.380  1.00 97.34 339 A 1 
ATOM 2757 C C   . ARG A 1 339 ? -5.441  7.734   -9.385  1.00 97.23 339 A 1 
ATOM 2758 O O   . ARG A 1 339 ? -6.602  7.968   -9.060  1.00 96.80 339 A 1 
ATOM 2759 C CB  . ARG A 1 339 ? -3.575  9.291   -8.731  1.00 96.88 339 A 1 
ATOM 2760 C CG  . ARG A 1 339 ? -2.725  9.832   -7.571  1.00 94.15 339 A 1 
ATOM 2761 C CD  . ARG A 1 339 ? -2.237  11.255  -7.847  1.00 92.09 339 A 1 
ATOM 2762 N NE  . ARG A 1 339 ? -1.368  11.340  -9.045  1.00 85.17 339 A 1 
ATOM 2763 C CZ  . ARG A 1 339 ? -0.048  11.316  -9.060  1.00 81.91 339 A 1 
ATOM 2764 N NH1 . ARG A 1 339 ? 0.662   11.191  -7.973  1.00 72.14 339 A 1 
ATOM 2765 N NH2 . ARG A 1 339 ? 0.593   11.434  -10.187 1.00 72.04 339 A 1 
ATOM 2766 N N   . ASN A 1 340 ? -5.121  7.190   -10.558 1.00 97.20 340 A 1 
ATOM 2767 C CA  . ASN A 1 340 ? -6.117  6.818   -11.567 1.00 97.00 340 A 1 
ATOM 2768 C C   . ASN A 1 340 ? -7.088  5.754   -11.038 1.00 97.03 340 A 1 
ATOM 2769 O O   . ASN A 1 340 ? -8.286  5.840   -11.288 1.00 96.47 340 A 1 
ATOM 2770 C CB  . ASN A 1 340 ? -5.410  6.291   -12.830 1.00 96.69 340 A 1 
ATOM 2771 C CG  . ASN A 1 340 ? -4.686  7.350   -13.641 1.00 89.81 340 A 1 
ATOM 2772 O OD1 . ASN A 1 340 ? -4.712  8.540   -13.377 1.00 81.88 340 A 1 
ATOM 2773 N ND2 . ASN A 1 340 ? -4.021  6.934   -14.700 1.00 81.14 340 A 1 
ATOM 2774 N N   . PHE A 1 341 ? -6.588  4.769   -10.292 1.00 97.21 341 A 1 
ATOM 2775 C CA  . PHE A 1 341 ? -7.428  3.774   -9.632  1.00 97.25 341 A 1 
ATOM 2776 C C   . PHE A 1 341 ? -8.367  4.424   -8.609  1.00 97.14 341 A 1 
ATOM 2777 O O   . PHE A 1 341 ? -9.578  4.222   -8.679  1.00 96.63 341 A 1 
ATOM 2778 C CB  . PHE A 1 341 ? -6.526  2.712   -8.991  1.00 97.40 341 A 1 
ATOM 2779 C CG  . PHE A 1 341 ? -7.256  1.785   -8.052  1.00 97.57 341 A 1 
ATOM 2780 C CD1 . PHE A 1 341 ? -7.149  1.963   -6.658  1.00 96.71 341 A 1 
ATOM 2781 C CD2 . PHE A 1 341 ? -8.055  0.753   -8.569  1.00 97.04 341 A 1 
ATOM 2782 C CE1 . PHE A 1 341 ? -7.828  1.095   -5.789  1.00 96.80 341 A 1 
ATOM 2783 C CE2 . PHE A 1 341 ? -8.735  -0.112  -7.698  1.00 96.76 341 A 1 
ATOM 2784 C CZ  . PHE A 1 341 ? -8.618  0.053   -6.308  1.00 97.17 341 A 1 
ATOM 2785 N N   . VAL A 1 342 ? -7.828  5.253   -7.700  1.00 97.18 342 A 1 
ATOM 2786 C CA  . VAL A 1 342 ? -8.622  5.932   -6.662  1.00 96.69 342 A 1 
ATOM 2787 C C   . VAL A 1 342 ? -9.690  6.844   -7.271  1.00 96.30 342 A 1 
ATOM 2788 O O   . VAL A 1 342 ? -10.822 6.840   -6.793  1.00 95.66 342 A 1 
ATOM 2789 C CB  . VAL A 1 342 ? -7.706  6.706   -5.691  1.00 96.38 342 A 1 
ATOM 2790 C CG1 . VAL A 1 342 ? -8.486  7.606   -4.722  1.00 95.22 342 A 1 
ATOM 2791 C CG2 . VAL A 1 342 ? -6.892  5.727   -4.830  1.00 95.09 342 A 1 
ATOM 2792 N N   . SER A 1 343 ? -9.372  7.579   -8.339  1.00 96.40 343 A 1 
ATOM 2793 C CA  . SER A 1 343 ? -10.346 8.457   -9.000  1.00 95.66 343 A 1 
ATOM 2794 C C   . SER A 1 343 ? -11.479 7.679   -9.673  1.00 95.34 343 A 1 
ATOM 2795 O O   . SER A 1 343 ? -12.631 8.111   -9.629  1.00 94.01 343 A 1 
ATOM 2796 C CB  . SER A 1 343 ? -9.650  9.384   -10.006 1.00 94.69 343 A 1 
ATOM 2797 O OG  . SER A 1 343 ? -9.128  8.674   -11.114 1.00 82.77 343 A 1 
ATOM 2798 N N   . GLN A 1 344 ? -11.187 6.510   -10.248 1.00 95.48 344 A 1 
ATOM 2799 C CA  . GLN A 1 344 ? -12.174 5.700   -10.965 1.00 95.43 344 A 1 
ATOM 2800 C C   . GLN A 1 344 ? -13.076 4.869   -10.042 1.00 95.62 344 A 1 
ATOM 2801 O O   . GLN A 1 344 ? -14.242 4.669   -10.374 1.00 94.44 344 A 1 
ATOM 2802 C CB  . GLN A 1 344 ? -11.460 4.795   -11.975 1.00 95.43 344 A 1 
ATOM 2803 C CG  . GLN A 1 344 ? -10.923 5.574   -13.187 1.00 93.52 344 A 1 
ATOM 2804 C CD  . GLN A 1 344 ? -10.278 4.636   -14.200 1.00 91.54 344 A 1 
ATOM 2805 O OE1 . GLN A 1 344 ? -10.890 3.702   -14.696 1.00 84.25 344 A 1 
ATOM 2806 N NE2 . GLN A 1 344 ? -9.031  4.834   -14.549 1.00 81.23 344 A 1 
ATOM 2807 N N   . ILE A 1 345 ? -12.586 4.408   -8.885  1.00 95.75 345 A 1 
ATOM 2808 C CA  . ILE A 1 345 ? -13.453 3.725   -7.901  1.00 95.23 345 A 1 
ATOM 2809 C C   . ILE A 1 345 ? -14.424 4.695   -7.217  1.00 94.34 345 A 1 
ATOM 2810 O O   . ILE A 1 345 ? -15.429 4.260   -6.652  1.00 91.46 345 A 1 
ATOM 2811 C CB  . ILE A 1 345 ? -12.654 2.912   -6.857  1.00 95.23 345 A 1 
ATOM 2812 C CG1 . ILE A 1 345 ? -11.775 3.816   -5.967  1.00 93.09 345 A 1 
ATOM 2813 C CG2 . ILE A 1 345 ? -11.850 1.802   -7.552  1.00 92.09 345 A 1 
ATOM 2814 C CD1 . ILE A 1 345 ? -11.044 3.097   -4.836  1.00 92.11 345 A 1 
ATOM 2815 N N   . GLY A 1 346 ? -14.127 5.994   -7.250  1.00 94.41 346 A 1 
ATOM 2816 C CA  . GLY A 1 346 ? -14.967 7.048   -6.696  1.00 94.12 346 A 1 
ATOM 2817 C C   . GLY A 1 346 ? -15.110 7.020   -5.170  1.00 95.14 346 A 1 
ATOM 2818 O O   . GLY A 1 346 ? -14.398 6.325   -4.435  1.00 94.19 346 A 1 
ATOM 2819 N N   . VAL A 1 347 ? -16.055 7.826   -4.689  1.00 95.12 347 A 1 
ATOM 2820 C CA  . VAL A 1 347 ? -16.358 8.011   -3.264  1.00 95.78 347 A 1 
ATOM 2821 C C   . VAL A 1 347 ? -17.824 7.662   -3.018  1.00 95.95 347 A 1 
ATOM 2822 O O   . VAL A 1 347 ? -18.714 8.191   -3.681  1.00 94.03 347 A 1 
ATOM 2823 C CB  . VAL A 1 347 ? -16.037 9.444   -2.801  1.00 94.78 347 A 1 
ATOM 2824 C CG1 . VAL A 1 347 ? -16.135 9.537   -1.275  1.00 88.91 347 A 1 
ATOM 2825 C CG2 . VAL A 1 347 ? -14.618 9.877   -3.195  1.00 88.35 347 A 1 
ATOM 2826 N N   . ALA A 1 348 ? -18.088 6.765   -2.061  1.00 95.30 348 A 1 
ATOM 2827 C CA  . ALA A 1 348 ? -19.432 6.308   -1.711  1.00 95.50 348 A 1 
ATOM 2828 C C   . ALA A 1 348 ? -19.611 6.254   -0.187  1.00 96.23 348 A 1 
ATOM 2829 O O   . ALA A 1 348 ? -18.634 6.279   0.559   1.00 95.44 348 A 1 
ATOM 2830 C CB  . ALA A 1 348 ? -19.670 4.937   -2.362  1.00 94.28 348 A 1 
ATOM 2831 N N   . LYS A 1 349 ? -20.870 6.148   0.279   1.00 95.90 349 A 1 
ATOM 2832 C CA  . LYS A 1 349 ? -21.230 5.886   1.686   1.00 95.74 349 A 1 
ATOM 2833 C C   . LYS A 1 349 ? -21.525 4.409   1.972   1.00 95.56 349 A 1 
ATOM 2834 O O   . LYS A 1 349 ? -21.883 4.056   3.082   1.00 93.04 349 A 1 
ATOM 2835 C CB  . LYS A 1 349 ? -22.410 6.765   2.122   1.00 94.65 349 A 1 
ATOM 2836 C CG  . LYS A 1 349 ? -22.022 8.242   2.242   1.00 92.25 349 A 1 
ATOM 2837 C CD  . LYS A 1 349 ? -23.057 9.000   3.078   1.00 88.96 349 A 1 
ATOM 2838 C CE  . LYS A 1 349 ? -22.568 10.421  3.348   1.00 86.09 349 A 1 
ATOM 2839 N NZ  . LYS A 1 349 ? -23.316 11.061  4.458   1.00 78.99 349 A 1 
ATOM 2840 N N   . THR A 1 350 ? -21.407 3.547   0.970   1.00 95.04 350 A 1 
ATOM 2841 C CA  . THR A 1 350 ? -21.658 2.109   1.105   1.00 94.38 350 A 1 
ATOM 2842 C C   . THR A 1 350 ? -20.354 1.344   0.944   1.00 93.95 350 A 1 
ATOM 2843 O O   . THR A 1 350 ? -19.635 1.563   -0.033  1.00 91.67 350 A 1 
ATOM 2844 C CB  . THR A 1 350 ? -22.683 1.616   0.077   1.00 92.96 350 A 1 
ATOM 2845 O OG1 . THR A 1 350 ? -22.302 2.005   -1.227  1.00 84.19 350 A 1 
ATOM 2846 C CG2 . THR A 1 350 ? -24.068 2.198   0.342   1.00 82.37 350 A 1 
ATOM 2847 N N   . ASP A 1 351 ? -20.089 0.424   1.867   1.00 94.23 351 A 1 
ATOM 2848 C CA  . ASP A 1 351 ? -18.949 -0.475  1.749   1.00 93.16 351 A 1 
ATOM 2849 C C   . ASP A 1 351 ? -19.089 -1.380  0.524   1.00 92.88 351 A 1 
ATOM 2850 O O   . ASP A 1 351 ? -20.141 -1.958  0.249   1.00 88.89 351 A 1 
ATOM 2851 C CB  . ASP A 1 351 ? -18.769 -1.308  3.026   1.00 90.89 351 A 1 
ATOM 2852 C CG  . ASP A 1 351 ? -18.070 -0.542  4.153   1.00 85.87 351 A 1 
ATOM 2853 O OD1 . ASP A 1 351 ? -17.227 0.329   3.831   1.00 80.10 351 A 1 
ATOM 2854 O OD2 . ASP A 1 351 ? -18.323 -0.903  5.322   1.00 80.00 351 A 1 
ATOM 2855 N N   . SER A 1 352 ? -18.001 -1.503  -0.211  1.00 92.91 352 A 1 
ATOM 2856 C CA  . SER A 1 352 ? -17.876 -2.392  -1.360  1.00 92.48 352 A 1 
ATOM 2857 C C   . SER A 1 352 ? -16.470 -2.984  -1.395  1.00 93.75 352 A 1 
ATOM 2858 O O   . SER A 1 352 ? -15.530 -2.442  -0.809  1.00 92.49 352 A 1 
ATOM 2859 C CB  . SER A 1 352 ? -18.231 -1.659  -2.660  1.00 90.02 352 A 1 
ATOM 2860 O OG  . SER A 1 352 ? -17.342 -0.589  -2.911  1.00 84.31 352 A 1 
ATOM 2861 N N   . MET A 1 353 ? -16.330 -4.123  -2.065  1.00 95.21 353 A 1 
ATOM 2862 C CA  . MET A 1 353 ? -15.033 -4.743  -2.326  1.00 95.91 353 A 1 
ATOM 2863 C C   . MET A 1 353 ? -14.675 -4.526  -3.788  1.00 96.17 353 A 1 
ATOM 2864 O O   . MET A 1 353 ? -15.441 -4.904  -4.674  1.00 94.43 353 A 1 
ATOM 2865 C CB  . MET A 1 353 ? -15.079 -6.228  -1.945  1.00 94.83 353 A 1 
ATOM 2866 C CG  . MET A 1 353 ? -13.689 -6.873  -2.037  1.00 91.08 353 A 1 
ATOM 2867 S SD  . MET A 1 353 ? -13.643 -8.584  -1.434  1.00 89.37 353 A 1 
ATOM 2868 C CE  . MET A 1 353 ? -14.563 -9.410  -2.759  1.00 80.11 353 A 1 
ATOM 2869 N N   . VAL A 1 354 ? -13.520 -3.929  -4.033  1.00 96.75 354 A 1 
ATOM 2870 C CA  . VAL A 1 354 ? -12.968 -3.728  -5.376  1.00 96.98 354 A 1 
ATOM 2871 C C   . VAL A 1 354 ? -12.072 -4.917  -5.715  1.00 97.17 354 A 1 
ATOM 2872 O O   . VAL A 1 354 ? -11.279 -5.367  -4.885  1.00 96.83 354 A 1 
ATOM 2873 C CB  . VAL A 1 354 ? -12.221 -2.387  -5.474  1.00 96.71 354 A 1 
ATOM 2874 C CG1 . VAL A 1 354 ? -11.735 -2.127  -6.904  1.00 95.24 354 A 1 
ATOM 2875 C CG2 . VAL A 1 354 ? -13.124 -1.210  -5.073  1.00 95.01 354 A 1 
ATOM 2876 N N   . ASP A 1 355 ? -12.198 -5.434  -6.935  1.00 96.74 355 A 1 
ATOM 2877 C CA  . ASP A 1 355 ? -11.293 -6.476  -7.409  1.00 96.92 355 A 1 
ATOM 2878 C C   . ASP A 1 355 ? -9.896  -5.888  -7.660  1.00 97.21 355 A 1 
ATOM 2879 O O   . ASP A 1 355 ? -9.755  -4.869  -8.341  1.00 96.83 355 A 1 
ATOM 2880 C CB  . ASP A 1 355 ? -11.869 -7.160  -8.658  1.00 96.31 355 A 1 
ATOM 2881 C CG  . ASP A 1 355 ? -11.201 -8.516  -8.905  1.00 94.68 355 A 1 
ATOM 2882 O OD1 . ASP A 1 355 ? -9.950  -8.560  -8.932  1.00 91.13 355 A 1 
ATOM 2883 O OD2 . ASP A 1 355 ? -11.940 -9.518  -9.002  1.00 89.89 355 A 1 
ATOM 2884 N N   . ILE A 1 356 ? -8.853  -6.536  -7.128  1.00 96.97 356 A 1 
ATOM 2885 C CA  . ILE A 1 356 ? -7.461  -6.116  -7.324  1.00 97.24 356 A 1 
ATOM 2886 C C   . ILE A 1 356 ? -7.077  -6.062  -8.811  1.00 97.36 356 A 1 
ATOM 2887 O O   . ILE A 1 356 ? -6.245  -5.245  -9.199  1.00 97.00 356 A 1 
ATOM 2888 C CB  . ILE A 1 356 ? -6.518  -7.022  -6.503  1.00 96.88 356 A 1 
ATOM 2889 C CG1 . ILE A 1 356 ? -5.113  -6.392  -6.393  1.00 95.29 356 A 1 
ATOM 2890 C CG2 . ILE A 1 356 ? -6.458  -8.445  -7.082  1.00 93.62 356 A 1 
ATOM 2891 C CD1 . ILE A 1 356 ? -4.213  -7.067  -5.351  1.00 89.35 356 A 1 
ATOM 2892 N N   . ALA A 1 357 ? -7.737  -6.854  -9.668  1.00 96.42 357 A 1 
ATOM 2893 C CA  . ALA A 1 357 ? -7.534  -6.822  -11.113 1.00 95.92 357 A 1 
ATOM 2894 C C   . ALA A 1 357 ? -7.816  -5.438  -11.726 1.00 96.03 357 A 1 
ATOM 2895 O O   . ALA A 1 357 ? -7.217  -5.083  -12.743 1.00 95.65 357 A 1 
ATOM 2896 C CB  . ALA A 1 357 ? -8.424  -7.897  -11.748 1.00 95.34 357 A 1 
ATOM 2897 N N   . PHE A 1 358 ? -8.670  -4.612  -11.103 1.00 96.66 358 A 1 
ATOM 2898 C CA  . PHE A 1 358 ? -8.908  -3.241  -11.560 1.00 96.63 358 A 1 
ATOM 2899 C C   . PHE A 1 358 ? -7.730  -2.306  -11.251 1.00 96.92 358 A 1 
ATOM 2900 O O   . PHE A 1 358 ? -7.337  -1.499  -12.096 1.00 96.78 358 A 1 
ATOM 2901 C CB  . PHE A 1 358 ? -10.211 -2.709  -10.958 1.00 96.37 358 A 1 
ATOM 2902 C CG  . PHE A 1 358 ? -10.598 -1.345  -11.503 1.00 95.75 358 A 1 
ATOM 2903 C CD1 . PHE A 1 358 ? -10.823 -0.267  -10.628 1.00 92.99 358 A 1 
ATOM 2904 C CD2 . PHE A 1 358 ? -10.689 -1.147  -12.891 1.00 93.52 358 A 1 
ATOM 2905 C CE1 . PHE A 1 358 ? -11.133 1.002   -11.141 1.00 92.59 358 A 1 
ATOM 2906 C CE2 . PHE A 1 358 ? -10.987 0.124   -13.408 1.00 92.15 358 A 1 
ATOM 2907 C CZ  . PHE A 1 358 ? -11.205 1.198   -12.532 1.00 93.13 358 A 1 
ATOM 2908 N N   . LEU A 1 359 ? -7.093  -2.454  -10.082 1.00 97.04 359 A 1 
ATOM 2909 C CA  . LEU A 1 359 ? -5.843  -1.756  -9.764  1.00 97.36 359 A 1 
ATOM 2910 C C   . LEU A 1 359 ? -4.726  -2.173  -10.733 1.00 97.46 359 A 1 
ATOM 2911 O O   . LEU A 1 359 ? -3.988  -1.328  -11.242 1.00 97.36 359 A 1 
ATOM 2912 C CB  . LEU A 1 359 ? -5.480  -2.034  -8.295  1.00 97.57 359 A 1 
ATOM 2913 C CG  . LEU A 1 359 ? -4.106  -1.501  -7.864  1.00 97.15 359 A 1 
ATOM 2914 C CD1 . LEU A 1 359 ? -4.019  0.024   -7.943  1.00 96.31 359 A 1 
ATOM 2915 C CD2 . LEU A 1 359 ? -3.814  -1.931  -6.428  1.00 96.26 359 A 1 
ATOM 2916 N N   . GLU A 1 360 ? -4.634  -3.466  -11.034 1.00 97.24 360 A 1 
ATOM 2917 C CA  . GLU A 1 360 ? -3.680  -3.995  -12.009 1.00 97.10 360 A 1 
ATOM 2918 C C   . GLU A 1 360 ? -3.928  -3.472  -13.431 1.00 97.05 360 A 1 
ATOM 2919 O O   . GLU A 1 360 ? -2.969  -3.216  -14.157 1.00 96.64 360 A 1 
ATOM 2920 C CB  . GLU A 1 360 ? -3.768  -5.516  -12.046 1.00 96.90 360 A 1 
ATOM 2921 C CG  . GLU A 1 360 ? -3.310  -6.231  -10.773 1.00 95.88 360 A 1 
ATOM 2922 C CD  . GLU A 1 360 ? -3.356  -7.755  -10.954 1.00 95.66 360 A 1 
ATOM 2923 O OE1 . GLU A 1 360 ? -2.877  -8.458  -10.042 1.00 91.71 360 A 1 
ATOM 2924 O OE2 . GLU A 1 360 ? -3.781  -8.218  -12.047 1.00 92.69 360 A 1 
ATOM 2925 N N   . TYR A 1 361 ? -5.183  -3.294  -13.844 1.00 96.68 361 A 1 
ATOM 2926 C CA  . TYR A 1 361 ? -5.546  -2.665  -15.114 1.00 96.36 361 A 1 
ATOM 2927 C C   . TYR A 1 361 ? -5.035  -1.220  -15.186 1.00 96.41 361 A 1 
ATOM 2928 O O   . TYR A 1 361 ? -4.290  -0.885  -16.106 1.00 96.24 361 A 1 
ATOM 2929 C CB  . TYR A 1 361 ? -7.066  -2.747  -15.316 1.00 96.11 361 A 1 
ATOM 2930 C CG  . TYR A 1 361 ? -7.573  -1.854  -16.427 1.00 94.97 361 A 1 
ATOM 2931 C CD1 . TYR A 1 361 ? -8.148  -0.601  -16.119 1.00 92.41 361 A 1 
ATOM 2932 C CD2 . TYR A 1 361 ? -7.414  -2.241  -17.770 1.00 93.26 361 A 1 
ATOM 2933 C CE1 . TYR A 1 361 ? -8.554  0.261   -17.154 1.00 92.14 361 A 1 
ATOM 2934 C CE2 . TYR A 1 361 ? -7.817  -1.379  -18.809 1.00 92.12 361 A 1 
ATOM 2935 C CZ  . TYR A 1 361 ? -8.382  -0.123  -18.501 1.00 92.33 361 A 1 
ATOM 2936 O OH  . TYR A 1 361 ? -8.749  0.718   -19.500 1.00 90.74 361 A 1 
ATOM 2937 N N   . CYS A 1 362 ? -5.329  -0.400  -14.169 1.00 96.73 362 A 1 
ATOM 2938 C CA  . CYS A 1 362 ? -4.823  0.978   -14.105 1.00 96.52 362 A 1 
ATOM 2939 C C   . CYS A 1 362 ? -3.287  1.037   -14.157 1.00 96.60 362 A 1 
ATOM 2940 O O   . CYS A 1 362 ? -2.713  1.942   -14.760 1.00 96.39 362 A 1 
ATOM 2941 C CB  . CYS A 1 362 ? -5.327  1.643   -12.813 1.00 96.81 362 A 1 
ATOM 2942 S SG  . CYS A 1 362 ? -7.135  1.820   -12.830 1.00 96.46 362 A 1 
ATOM 2943 N N   . LEU A 1 363 ? -2.618  0.060   -13.547 1.00 97.39 363 A 1 
ATOM 2944 C CA  . LEU A 1 363 ? -1.164  -0.054  -13.577 1.00 97.45 363 A 1 
ATOM 2945 C C   . LEU A 1 363 ? -0.637  -0.394  -14.977 1.00 97.37 363 A 1 
ATOM 2946 O O   . LEU A 1 363 ? 0.326   0.223   -15.424 1.00 97.08 363 A 1 
ATOM 2947 C CB  . LEU A 1 363 ? -0.745  -1.104  -12.538 1.00 97.50 363 A 1 
ATOM 2948 C CG  . LEU A 1 363 ? 0.768   -1.329  -12.457 1.00 97.06 363 A 1 
ATOM 2949 C CD1 . LEU A 1 363 ? 1.512   -0.073  -12.006 1.00 96.05 363 A 1 
ATOM 2950 C CD2 . LEU A 1 363 ? 1.040   -2.456  -11.466 1.00 96.05 363 A 1 
ATOM 2951 N N   . ARG A 1 364 ? -1.248  -1.350  -15.686 1.00 97.04 364 A 1 
ATOM 2952 C CA  . ARG A 1 364 ? -0.844  -1.717  -17.062 1.00 96.77 364 A 1 
ATOM 2953 C C   . ARG A 1 364 ? -0.981  -0.539  -18.020 1.00 96.52 364 A 1 
ATOM 2954 O O   . ARG A 1 364 ? -0.060  -0.302  -18.796 1.00 95.97 364 A 1 
ATOM 2955 C CB  . ARG A 1 364 ? -1.661  -2.910  -17.581 1.00 96.24 364 A 1 
ATOM 2956 C CG  . ARG A 1 364 ? -1.255  -4.239  -16.923 1.00 94.02 364 A 1 
ATOM 2957 C CD  . ARG A 1 364 ? -2.066  -5.402  -17.494 1.00 94.19 364 A 1 
ATOM 2958 N NE  . ARG A 1 364 ? -1.944  -6.614  -16.652 1.00 92.55 364 A 1 
ATOM 2959 C CZ  . ARG A 1 364 ? -2.756  -6.963  -15.658 1.00 93.42 364 A 1 
ATOM 2960 N NH1 . ARG A 1 364 ? -3.835  -6.304  -15.358 1.00 85.62 364 A 1 
ATOM 2961 N NH2 . ARG A 1 364 ? -2.489  -8.006  -14.936 1.00 88.47 364 A 1 
ATOM 2962 N N   . GLU A 1 365 ? -2.073  0.217   -17.924 1.00 96.64 365 A 1 
ATOM 2963 C CA  . GLU A 1 365 ? -2.316  1.407   -18.745 1.00 95.95 365 A 1 
ATOM 2964 C C   . GLU A 1 365 ? -1.237  2.484   -18.564 1.00 95.99 365 A 1 
ATOM 2965 O O   . GLU A 1 365 ? -0.786  3.094   -19.538 1.00 95.24 365 A 1 
ATOM 2966 C CB  . GLU A 1 365 ? -3.691  1.994   -18.379 1.00 95.46 365 A 1 
ATOM 2967 C CG  . GLU A 1 365 ? -4.871  1.177   -18.926 1.00 90.50 365 A 1 
ATOM 2968 C CD  . GLU A 1 365 ? -4.908  1.250   -20.452 1.00 86.07 365 A 1 
ATOM 2969 O OE1 . GLU A 1 365 ? -4.538  0.242   -21.096 1.00 76.59 365 A 1 
ATOM 2970 O OE2 . GLU A 1 365 ? -5.231  2.350   -20.956 1.00 77.43 365 A 1 
ATOM 2971 N N   . ASP A 1 366 ? -0.783  2.711   -17.332 1.00 96.81 366 A 1 
ATOM 2972 C CA  . ASP A 1 366 ? 0.281   3.689   -17.057 1.00 96.78 366 A 1 
ATOM 2973 C C   . ASP A 1 366 ? 1.666   3.161   -17.466 1.00 96.81 366 A 1 
ATOM 2974 O O   . ASP A 1 366 ? 2.426   3.853   -18.150 1.00 96.05 366 A 1 
ATOM 2975 C CB  . ASP A 1 366 ? 0.235   4.094   -15.577 1.00 96.69 366 A 1 
ATOM 2976 C CG  . ASP A 1 366 ? 1.198   5.251   -15.280 1.00 96.03 366 A 1 
ATOM 2977 O OD1 . ASP A 1 366 ? 1.002   6.371   -15.811 1.00 92.65 366 A 1 
ATOM 2978 O OD2 . ASP A 1 366 ? 2.143   5.064   -14.499 1.00 92.53 366 A 1 
ATOM 2979 N N   . LEU A 1 367 ? 1.990   1.913   -17.116 1.00 97.00 367 A 1 
ATOM 2980 C CA  . LEU A 1 367 ? 3.283   1.312   -17.448 1.00 96.94 367 A 1 
ATOM 2981 C C   . LEU A 1 367 ? 3.474   1.131   -18.956 1.00 96.72 367 A 1 
ATOM 2982 O O   . LEU A 1 367 ? 4.588   1.315   -19.434 1.00 96.14 367 A 1 
ATOM 2983 C CB  . LEU A 1 367 ? 3.450   -0.035  -16.727 1.00 97.08 367 A 1 
ATOM 2984 C CG  . LEU A 1 367 ? 3.661   0.053   -15.205 1.00 96.77 367 A 1 
ATOM 2985 C CD1 . LEU A 1 367 ? 3.772   -1.366  -14.650 1.00 96.07 367 A 1 
ATOM 2986 C CD2 . LEU A 1 367 ? 4.938   0.807   -14.827 1.00 95.78 367 A 1 
ATOM 2987 N N   . ASN A 1 368 ? 2.429   0.822   -19.721 1.00 96.67 368 A 1 
ATOM 2988 C CA  . ASN A 1 368 ? 2.543   0.673   -21.175 1.00 96.27 368 A 1 
ATOM 2989 C C   . ASN A 1 368 ? 3.105   1.942   -21.828 1.00 96.06 368 A 1 
ATOM 2990 O O   . ASN A 1 368 ? 3.977   1.851   -22.696 1.00 95.00 368 A 1 
ATOM 2991 C CB  . ASN A 1 368 ? 1.182   0.295   -21.772 1.00 95.29 368 A 1 
ATOM 2992 C CG  . ASN A 1 368 ? 1.314   -0.055  -23.249 1.00 90.28 368 A 1 
ATOM 2993 O OD1 . ASN A 1 368 ? 2.193   -0.814  -23.645 1.00 82.06 368 A 1 
ATOM 2994 N ND2 . ASN A 1 368 ? 0.483   0.495   -24.099 1.00 80.84 368 A 1 
ATOM 2995 N N   . LYS A 1 369 ? 2.689   3.115   -21.351 1.00 95.64 369 A 1 
ATOM 2996 C CA  . LYS A 1 369 ? 3.128   4.427   -21.857 1.00 94.97 369 A 1 
ATOM 2997 C C   . LYS A 1 369 ? 4.556   4.785   -21.444 1.00 94.87 369 A 1 
ATOM 2998 O O   . LYS A 1 369 ? 5.228   5.496   -22.172 1.00 93.33 369 A 1 
ATOM 2999 C CB  . LYS A 1 369 ? 2.144   5.499   -21.369 1.00 94.10 369 A 1 
ATOM 3000 C CG  . LYS A 1 369 ? 0.733   5.266   -21.925 1.00 89.80 369 A 1 
ATOM 3001 C CD  . LYS A 1 369 ? -0.289  6.201   -21.280 1.00 86.22 369 A 1 
ATOM 3002 C CE  . LYS A 1 369 ? -1.677  5.779   -21.768 1.00 79.01 369 A 1 
ATOM 3003 N NZ  . LYS A 1 369 ? -2.766  6.484   -21.050 1.00 70.03 369 A 1 
ATOM 3004 N N   . ARG A 1 370 ? 5.020   4.322   -20.277 1.00 94.83 370 A 1 
ATOM 3005 C CA  . ARG A 1 370 ? 6.266   4.801   -19.650 1.00 93.86 370 A 1 
ATOM 3006 C C   . ARG A 1 370 ? 7.425   3.810   -19.692 1.00 95.06 370 A 1 
ATOM 3007 O O   . ARG A 1 370 ? 8.580   4.227   -19.736 1.00 93.72 370 A 1 
ATOM 3008 C CB  . ARG A 1 370 ? 5.991   5.174   -18.190 1.00 90.94 370 A 1 
ATOM 3009 C CG  . ARG A 1 370 ? 4.961   6.288   -18.026 1.00 84.92 370 A 1 
ATOM 3010 C CD  . ARG A 1 370 ? 4.790   6.590   -16.537 1.00 83.91 370 A 1 
ATOM 3011 N NE  . ARG A 1 370 ? 3.619   7.434   -16.290 1.00 79.22 370 A 1 
ATOM 3012 C CZ  . ARG A 1 370 ? 3.524   8.473   -15.491 1.00 75.23 370 A 1 
ATOM 3013 N NH1 . ARG A 1 370 ? 4.536   8.953   -14.831 1.00 66.26 370 A 1 
ATOM 3014 N NH2 . ARG A 1 370 ? 2.367   9.037   -15.335 1.00 65.54 370 A 1 
ATOM 3015 N N   . ALA A 1 371 ? 7.149   2.515   -19.608 1.00 95.82 371 A 1 
ATOM 3016 C CA  . ALA A 1 371 ? 8.182   1.509   -19.403 1.00 96.20 371 A 1 
ATOM 3017 C C   . ALA A 1 371 ? 9.077   1.366   -20.643 1.00 96.16 371 A 1 
ATOM 3018 O O   . ALA A 1 371 ? 8.581   1.192   -21.763 1.00 95.47 371 A 1 
ATOM 3019 C CB  . ALA A 1 371 ? 7.539   0.178   -19.000 1.00 96.26 371 A 1 
ATOM 3020 N N   . LYS A 1 372 ? 10.400  1.367   -20.439 1.00 96.08 372 A 1 
ATOM 3021 C CA  . LYS A 1 372 ? 11.363  1.033   -21.494 1.00 96.04 372 A 1 
ATOM 3022 C C   . LYS A 1 372 ? 11.307  -0.466  -21.783 1.00 96.90 372 A 1 
ATOM 3023 O O   . LYS A 1 372 ? 11.157  -1.273  -20.866 1.00 96.45 372 A 1 
ATOM 3024 C CB  . LYS A 1 372 ? 12.777  1.481   -21.109 1.00 94.60 372 A 1 
ATOM 3025 C CG  . LYS A 1 372 ? 12.914  3.012   -21.043 1.00 90.31 372 A 1 
ATOM 3026 C CD  . LYS A 1 372 ? 14.365  3.424   -20.751 1.00 83.95 372 A 1 
ATOM 3027 C CE  . LYS A 1 372 ? 14.478  4.952   -20.689 1.00 77.08 372 A 1 
ATOM 3028 N NZ  . LYS A 1 372 ? 15.861  5.400   -20.378 1.00 67.66 372 A 1 
ATOM 3029 N N   . ARG A 1 373 ? 11.425  -0.839  -23.058 1.00 96.89 373 A 1 
ATOM 3030 C CA  . ARG A 1 373 ? 11.441  -2.248  -23.469 1.00 97.05 373 A 1 
ATOM 3031 C C   . ARG A 1 373 ? 12.863  -2.788  -23.371 1.00 97.15 373 A 1 
ATOM 3032 O O   . ARG A 1 373 ? 13.805  -2.103  -23.745 1.00 96.22 373 A 1 
ATOM 3033 C CB  . ARG A 1 373 ? 10.832  -2.425  -24.865 1.00 96.45 373 A 1 
ATOM 3034 C CG  . ARG A 1 373 ? 9.294   -2.447  -24.906 1.00 95.14 373 A 1 
ATOM 3035 C CD  . ARG A 1 373 ? 8.609   -1.175  -24.371 1.00 93.41 373 A 1 
ATOM 3036 N NE  . ARG A 1 373 ? 7.143   -1.228  -24.571 1.00 91.85 373 A 1 
ATOM 3037 C CZ  . ARG A 1 373 ? 6.250   -0.341  -24.161 1.00 91.28 373 A 1 
ATOM 3038 N NH1 . ARG A 1 373 ? 6.558   0.721   -23.488 1.00 84.51 373 A 1 
ATOM 3039 N NH2 . ARG A 1 373 ? 4.990   -0.499  -24.431 1.00 87.28 373 A 1 
ATOM 3040 N N   . ALA A 1 374 ? 13.001  -4.006  -22.883 1.00 97.45 374 A 1 
ATOM 3041 C CA  . ALA A 1 374 ? 14.239  -4.779  -22.895 1.00 97.63 374 A 1 
ATOM 3042 C C   . ALA A 1 374 ? 13.912  -6.262  -23.092 1.00 97.96 374 A 1 
ATOM 3043 O O   . ALA A 1 374 ? 12.796  -6.704  -22.808 1.00 97.42 374 A 1 
ATOM 3044 C CB  . ALA A 1 374 ? 15.014  -4.538  -21.591 1.00 96.91 374 A 1 
ATOM 3045 N N   . MET A 1 375 ? 14.870  -7.038  -23.589 1.00 98.01 375 A 1 
ATOM 3046 C CA  . MET A 1 375 ? 14.757  -8.492  -23.603 1.00 98.09 375 A 1 
ATOM 3047 C C   . MET A 1 375 ? 15.452  -9.073  -22.377 1.00 98.25 375 A 1 
ATOM 3048 O O   . MET A 1 375 ? 16.543  -8.650  -21.993 1.00 97.94 375 A 1 
ATOM 3049 C CB  . MET A 1 375 ? 15.290  -9.079  -24.912 1.00 97.72 375 A 1 
ATOM 3050 C CG  . MET A 1 375 ? 14.396  -8.684  -26.094 1.00 96.46 375 A 1 
ATOM 3051 S SD  . MET A 1 375 ? 14.831  -9.407  -27.691 1.00 94.91 375 A 1 
ATOM 3052 C CE  . MET A 1 375 ? 16.401  -8.557  -27.999 1.00 87.08 375 A 1 
ATOM 3053 N N   . ALA A 1 376 ? 14.814  -10.041 -21.758 1.00 98.30 376 A 1 
ATOM 3054 C CA  . ALA A 1 376 ? 15.349  -10.847 -20.676 1.00 98.31 376 A 1 
ATOM 3055 C C   . ALA A 1 376 ? 14.880  -12.289 -20.858 1.00 98.34 376 A 1 
ATOM 3056 O O   . ALA A 1 376 ? 13.855  -12.531 -21.491 1.00 97.61 376 A 1 
ATOM 3057 C CB  . ALA A 1 376 ? 14.900  -10.260 -19.334 1.00 97.83 376 A 1 
ATOM 3058 N N   . VAL A 1 377 ? 15.628  -13.234 -20.309 1.00 98.51 377 A 1 
ATOM 3059 C CA  . VAL A 1 377 ? 15.319  -14.667 -20.340 1.00 98.57 377 A 1 
ATOM 3060 C C   . VAL A 1 377 ? 15.304  -15.168 -18.903 1.00 98.58 377 A 1 
ATOM 3061 O O   . VAL A 1 377 ? 16.318  -15.063 -18.212 1.00 98.15 377 A 1 
ATOM 3062 C CB  . VAL A 1 377 ? 16.356  -15.406 -21.204 1.00 98.19 377 A 1 
ATOM 3063 C CG1 . VAL A 1 377 ? 16.167  -16.919 -21.134 1.00 96.54 377 A 1 
ATOM 3064 C CG2 . VAL A 1 377 ? 16.251  -14.983 -22.674 1.00 96.61 377 A 1 
ATOM 3065 N N   . LEU A 1 378 ? 14.169  -15.664 -18.441 1.00 98.17 378 A 1 
ATOM 3066 C CA  . LEU A 1 378 ? 13.988  -16.084 -17.047 1.00 98.15 378 A 1 
ATOM 3067 C C   . LEU A 1 378 ? 14.430  -17.533 -16.834 1.00 98.17 378 A 1 
ATOM 3068 O O   . LEU A 1 378 ? 15.133  -17.830 -15.874 1.00 97.56 378 A 1 
ATOM 3069 C CB  . LEU A 1 378 ? 12.526  -15.882 -16.608 1.00 97.93 378 A 1 
ATOM 3070 C CG  . LEU A 1 378 ? 11.957  -14.466 -16.805 1.00 97.13 378 A 1 
ATOM 3071 C CD1 . LEU A 1 378 ? 10.595  -14.365 -16.124 1.00 95.22 378 A 1 
ATOM 3072 C CD2 . LEU A 1 378 ? 12.852  -13.368 -16.225 1.00 94.90 378 A 1 
ATOM 3073 N N   . HIS A 1 379 ? 14.070  -18.410 -17.755 1.00 97.82 379 A 1 
ATOM 3074 C CA  . HIS A 1 379 ? 14.447  -19.822 -17.752 1.00 97.67 379 A 1 
ATOM 3075 C C   . HIS A 1 379 ? 15.322  -20.112 -18.981 1.00 97.82 379 A 1 
ATOM 3076 O O   . HIS A 1 379 ? 14.803  -20.466 -20.043 1.00 97.31 379 A 1 
ATOM 3077 C CB  . HIS A 1 379 ? 13.184  -20.691 -17.698 1.00 97.32 379 A 1 
ATOM 3078 C CG  . HIS A 1 379 ? 12.331  -20.405 -16.488 1.00 96.77 379 A 1 
ATOM 3079 N ND1 . HIS A 1 379 ? 12.622  -20.723 -15.183 1.00 86.48 379 A 1 
ATOM 3080 C CD2 . HIS A 1 379 ? 11.134  -19.747 -16.497 1.00 88.66 379 A 1 
ATOM 3081 C CE1 . HIS A 1 379 ? 11.610  -20.275 -14.417 1.00 89.82 379 A 1 
ATOM 3082 N NE2 . HIS A 1 379 ? 10.687  -19.670 -15.177 1.00 91.59 379 A 1 
ATOM 3083 N N   . PRO A 1 380 ? 16.644  -19.897 -18.893 1.00 98.30 380 A 1 
ATOM 3084 C CA  . PRO A 1 380 ? 17.528  -19.893 -20.052 1.00 98.27 380 A 1 
ATOM 3085 C C   . PRO A 1 380 ? 17.674  -21.282 -20.676 1.00 98.24 380 A 1 
ATOM 3086 O O   . PRO A 1 380 ? 17.972  -22.267 -20.001 1.00 97.56 380 A 1 
ATOM 3087 C CB  . PRO A 1 380 ? 18.863  -19.344 -19.546 1.00 97.77 380 A 1 
ATOM 3088 C CG  . PRO A 1 380 ? 18.849  -19.705 -18.058 1.00 96.36 380 A 1 
ATOM 3089 C CD  . PRO A 1 380 ? 17.380  -19.556 -17.691 1.00 97.91 380 A 1 
ATOM 3090 N N   . LEU A 1 381 ? 17.553  -21.319 -21.998 1.00 97.92 381 A 1 
ATOM 3091 C CA  . LEU A 1 381 ? 17.934  -22.432 -22.853 1.00 98.11 381 A 1 
ATOM 3092 C C   . LEU A 1 381 ? 18.889  -21.912 -23.927 1.00 98.24 381 A 1 
ATOM 3093 O O   . LEU A 1 381 ? 18.603  -20.917 -24.593 1.00 97.76 381 A 1 
ATOM 3094 C CB  . LEU A 1 381 ? 16.670  -23.073 -23.448 1.00 97.91 381 A 1 
ATOM 3095 C CG  . LEU A 1 381 ? 16.938  -24.204 -24.454 1.00 97.59 381 A 1 
ATOM 3096 C CD1 . LEU A 1 381 ? 17.695  -25.379 -23.836 1.00 95.93 381 A 1 
ATOM 3097 C CD2 . LEU A 1 381 ? 15.602  -24.727 -24.980 1.00 95.87 381 A 1 
ATOM 3098 N N   . LYS A 1 382 ? 20.027  -22.592 -24.116 1.00 98.28 382 A 1 
ATOM 3099 C CA  . LYS A 1 382 ? 21.031  -22.206 -25.109 1.00 98.17 382 A 1 
ATOM 3100 C C   . LYS A 1 382 ? 20.506  -22.450 -26.526 1.00 98.38 382 A 1 
ATOM 3101 O O   . LYS A 1 382 ? 19.997  -23.526 -26.828 1.00 98.04 382 A 1 
ATOM 3102 C CB  . LYS A 1 382 ? 22.350  -22.946 -24.819 1.00 97.32 382 A 1 
ATOM 3103 C CG  . LYS A 1 382 ? 23.522  -22.319 -25.578 1.00 94.02 382 A 1 
ATOM 3104 C CD  . LYS A 1 382 ? 24.871  -22.888 -25.099 1.00 89.05 382 A 1 
ATOM 3105 C CE  . LYS A 1 382 ? 25.973  -22.091 -25.792 1.00 84.27 382 A 1 
ATOM 3106 N NZ  . LYS A 1 382 ? 27.351  -22.447 -25.401 1.00 77.39 382 A 1 
ATOM 3107 N N   . LEU A 1 383 ? 20.648  -21.449 -27.401 1.00 98.29 383 A 1 
ATOM 3108 C CA  . LEU A 1 383 ? 20.362  -21.528 -28.832 1.00 98.25 383 A 1 
ATOM 3109 C C   . LEU A 1 383 ? 21.664  -21.314 -29.609 1.00 98.15 383 A 1 
ATOM 3110 O O   . LEU A 1 383 ? 22.336  -20.310 -29.402 1.00 97.50 383 A 1 
ATOM 3111 C CB  . LEU A 1 383 ? 19.302  -20.469 -29.186 1.00 98.05 383 A 1 
ATOM 3112 C CG  . LEU A 1 383 ? 18.865  -20.500 -30.660 1.00 97.16 383 A 1 
ATOM 3113 C CD1 . LEU A 1 383 ? 17.862  -21.616 -30.918 1.00 93.36 383 A 1 
ATOM 3114 C CD2 . LEU A 1 383 ? 18.203  -19.179 -31.041 1.00 93.68 383 A 1 
ATOM 3115 N N   . ILE A 1 384 ? 22.005  -22.233 -30.520 1.00 97.86 384 A 1 
ATOM 3116 C CA  . ILE A 1 384 ? 23.229  -22.189 -31.332 1.00 97.63 384 A 1 
ATOM 3117 C C   . ILE A 1 384 ? 22.844  -22.011 -32.800 1.00 97.61 384 A 1 
ATOM 3118 O O   . ILE A 1 384 ? 22.144  -22.845 -33.372 1.00 97.03 384 A 1 
ATOM 3119 C CB  . ILE A 1 384 ? 24.087  -23.458 -31.111 1.00 97.19 384 A 1 
ATOM 3120 C CG1 . ILE A 1 384 ? 24.402  -23.672 -29.611 1.00 96.20 384 A 1 
ATOM 3121 C CG2 . ILE A 1 384 ? 25.387  -23.357 -31.936 1.00 96.23 384 A 1 
ATOM 3122 C CD1 . ILE A 1 384 ? 25.115  -24.994 -29.295 1.00 93.06 384 A 1 
ATOM 3123 N N   . ILE A 1 385 ? 23.331  -20.933 -33.428 1.00 97.18 385 A 1 
ATOM 3124 C CA  . ILE A 1 385 ? 23.102  -20.620 -34.842 1.00 97.07 385 A 1 
ATOM 3125 C C   . ILE A 1 385 ? 24.267  -21.185 -35.661 1.00 96.80 385 A 1 
ATOM 3126 O O   . ILE A 1 385 ? 25.353  -20.609 -35.707 1.00 96.01 385 A 1 
ATOM 3127 C CB  . ILE A 1 385 ? 22.902  -19.104 -35.046 1.00 96.80 385 A 1 
ATOM 3128 C CG1 . ILE A 1 385 ? 21.787  -18.566 -34.118 1.00 95.25 385 A 1 
ATOM 3129 C CG2 . ILE A 1 385 ? 22.565  -18.836 -36.527 1.00 95.46 385 A 1 
ATOM 3130 C CD1 . ILE A 1 385 ? 21.547  -17.065 -34.240 1.00 89.51 385 A 1 
ATOM 3131 N N   . GLU A 1 386 ? 24.062  -22.326 -36.315 1.00 96.48 386 A 1 
ATOM 3132 C CA  . GLU A 1 386 ? 25.135  -23.138 -36.910 1.00 96.01 386 A 1 
ATOM 3133 C C   . GLU A 1 386 ? 25.810  -22.468 -38.114 1.00 95.75 386 A 1 
ATOM 3134 O O   . GLU A 1 386 ? 27.022  -22.594 -38.286 1.00 94.18 386 A 1 
ATOM 3135 C CB  . GLU A 1 386 ? 24.581  -24.509 -37.321 1.00 95.38 386 A 1 
ATOM 3136 C CG  . GLU A 1 386 ? 24.098  -25.317 -36.109 1.00 93.09 386 A 1 
ATOM 3137 C CD  . GLU A 1 386 ? 23.557  -26.694 -36.503 1.00 91.83 386 A 1 
ATOM 3138 O OE1 . GLU A 1 386 ? 24.019  -27.690 -35.908 1.00 83.29 386 A 1 
ATOM 3139 O OE2 . GLU A 1 386 ? 22.642  -26.742 -37.356 1.00 85.07 386 A 1 
ATOM 3140 N N   . ASN A 1 387 ? 25.057  -21.729 -38.929 1.00 95.39 387 A 1 
ATOM 3141 C CA  . ASN A 1 387 ? 25.561  -21.019 -40.103 1.00 94.87 387 A 1 
ATOM 3142 C C   . ASN A 1 387 ? 25.953  -19.558 -39.821 1.00 94.55 387 A 1 
ATOM 3143 O O   . ASN A 1 387 ? 26.156  -18.797 -40.763 1.00 93.19 387 A 1 
ATOM 3144 C CB  . ASN A 1 387 ? 24.559  -21.166 -41.265 1.00 95.01 387 A 1 
ATOM 3145 C CG  . ASN A 1 387 ? 23.271  -20.389 -41.070 1.00 95.45 387 A 1 
ATOM 3146 O OD1 . ASN A 1 387 ? 22.723  -20.292 -39.979 1.00 93.07 387 A 1 
ATOM 3147 N ND2 . ASN A 1 387 ? 22.702  -19.862 -42.130 1.00 93.14 387 A 1 
ATOM 3148 N N   . TRP A 1 388 ? 26.057  -19.140 -38.562 1.00 95.31 388 A 1 
ATOM 3149 C CA  . TRP A 1 388 ? 26.663  -17.866 -38.174 1.00 94.55 388 A 1 
ATOM 3150 C C   . TRP A 1 388 ? 28.192  -18.019 -38.122 1.00 93.75 388 A 1 
ATOM 3151 O O   . TRP A 1 388 ? 28.664  -19.101 -37.756 1.00 91.90 388 A 1 
ATOM 3152 C CB  . TRP A 1 388 ? 26.092  -17.399 -36.832 1.00 94.03 388 A 1 
ATOM 3153 C CG  . TRP A 1 388 ? 26.385  -15.963 -36.508 1.00 93.72 388 A 1 
ATOM 3154 C CD1 . TRP A 1 388 ? 27.424  -15.507 -35.769 1.00 92.12 388 A 1 
ATOM 3155 C CD2 . TRP A 1 388 ? 25.669  -14.780 -36.963 1.00 93.75 388 A 1 
ATOM 3156 N NE1 . TRP A 1 388 ? 27.405  -14.127 -35.742 1.00 92.24 388 A 1 
ATOM 3157 C CE2 . TRP A 1 388 ? 26.352  -13.620 -36.472 1.00 93.32 388 A 1 
ATOM 3158 C CE3 . TRP A 1 388 ? 24.532  -14.559 -37.764 1.00 92.73 388 A 1 
ATOM 3159 C CZ2 . TRP A 1 388 ? 25.936  -12.321 -36.769 1.00 92.33 388 A 1 
ATOM 3160 C CZ3 . TRP A 1 388 ? 24.097  -13.256 -38.062 1.00 91.55 388 A 1 
ATOM 3161 C CH2 . TRP A 1 388 ? 24.801  -12.135 -37.574 1.00 91.15 388 A 1 
ATOM 3162 N N   . PRO A 1 389 ? 28.985  -16.985 -38.508 1.00 93.02 389 A 1 
ATOM 3163 C CA  . PRO A 1 389 ? 30.445  -17.063 -38.478 1.00 91.11 389 A 1 
ATOM 3164 C C   . PRO A 1 389 ? 30.984  -17.484 -37.103 1.00 90.73 389 A 1 
ATOM 3165 O O   . PRO A 1 389 ? 30.465  -17.072 -36.065 1.00 88.75 389 A 1 
ATOM 3166 C CB  . PRO A 1 389 ? 30.942  -15.671 -38.882 1.00 88.23 389 A 1 
ATOM 3167 C CG  . PRO A 1 389 ? 29.802  -15.117 -39.731 1.00 85.50 389 A 1 
ATOM 3168 C CD  . PRO A 1 389 ? 28.565  -15.698 -39.050 1.00 89.35 389 A 1 
ATOM 3169 N N   . GLU A 1 390 ? 32.030  -18.313 -37.103 1.00 89.47 390 A 1 
ATOM 3170 C CA  . GLU A 1 390 ? 32.801  -18.603 -35.893 1.00 86.81 390 A 1 
ATOM 3171 C C   . GLU A 1 390 ? 33.869  -17.520 -35.739 1.00 82.52 390 A 1 
ATOM 3172 O O   . GLU A 1 390 ? 34.697  -17.327 -36.635 1.00 69.15 390 A 1 
ATOM 3173 C CB  . GLU A 1 390 ? 33.406  -20.018 -35.928 1.00 82.90 390 A 1 
ATOM 3174 C CG  . GLU A 1 390 ? 32.287  -21.068 -35.830 1.00 76.90 390 A 1 
ATOM 3175 C CD  . GLU A 1 390 ? 32.726  -22.530 -35.750 1.00 74.27 390 A 1 
ATOM 3176 O OE1 . GLU A 1 390 ? 31.781  -23.349 -35.560 1.00 67.53 390 A 1 
ATOM 3177 O OE2 . GLU A 1 390 ? 33.923  -22.840 -35.881 1.00 68.52 390 A 1 
ATOM 3178 N N   . GLY A 1 391 ? 33.845  -16.797 -34.629 1.00 77.90 391 A 1 
ATOM 3179 C CA  . GLY A 1 391 ? 34.935  -15.899 -34.263 1.00 74.34 391 A 1 
ATOM 3180 C C   . GLY A 1 391 ? 36.195  -16.705 -33.945 1.00 73.07 391 A 1 
ATOM 3181 O O   . GLY A 1 391 ? 36.121  -17.761 -33.317 1.00 65.04 391 A 1 
ATOM 3182 N N   . ASN A 1 392 ? 37.367  -16.210 -34.366 1.00 63.79 392 A 1 
ATOM 3183 C CA  . ASN A 1 392 ? 38.647  -16.873 -34.061 1.00 62.69 392 A 1 
ATOM 3184 C C   . ASN A 1 392 ? 39.013  -16.792 -32.563 1.00 62.86 392 A 1 
ATOM 3185 O O   . ASN A 1 392 ? 39.876  -17.527 -32.094 1.00 57.06 392 A 1 
ATOM 3186 C CB  . ASN A 1 392 ? 39.746  -16.262 -34.945 1.00 55.23 392 A 1 
ATOM 3187 C CG  . ASN A 1 392 ? 39.543  -16.551 -36.423 1.00 49.25 392 A 1 
ATOM 3188 O OD1 . ASN A 1 392 ? 39.421  -17.680 -36.862 1.00 45.86 392 A 1 
ATOM 3189 N ND2 . ASN A 1 392 ? 39.536  -15.534 -37.251 1.00 43.71 392 A 1 
ATOM 3190 N N   . THR A 1 393 ? 38.355  -15.895 -31.820 1.00 63.95 393 A 1 
ATOM 3191 C CA  . THR A 1 393 ? 38.452  -15.724 -30.356 1.00 63.34 393 A 1 
ATOM 3192 C C   . THR A 1 393 ? 37.083  -15.320 -29.788 1.00 62.73 393 A 1 
ATOM 3193 O O   . THR A 1 393 ? 36.245  -14.811 -30.527 1.00 57.27 393 A 1 
ATOM 3194 C CB  . THR A 1 393 ? 39.495  -14.651 -29.979 1.00 59.29 393 A 1 
ATOM 3195 O OG1 . THR A 1 393 ? 39.184  -13.404 -30.559 1.00 53.37 393 A 1 
ATOM 3196 C CG2 . THR A 1 393 ? 40.923  -14.995 -30.416 1.00 52.95 393 A 1 
ATOM 3197 N N   . GLU A 1 394 ? 36.852  -15.462 -28.475 1.00 61.54 394 A 1 
ATOM 3198 C CA  . GLU A 1 394 ? 35.599  -15.040 -27.796 1.00 61.01 394 A 1 
ATOM 3199 C C   . GLU A 1 394 ? 35.265  -13.539 -27.968 1.00 60.99 394 A 1 
ATOM 3200 O O   . GLU A 1 394 ? 34.135  -13.126 -27.723 1.00 56.98 394 A 1 
ATOM 3201 C CB  . GLU A 1 394 ? 35.689  -15.367 -26.290 1.00 57.83 394 A 1 
ATOM 3202 C CG  . GLU A 1 394 ? 35.610  -16.874 -25.977 1.00 52.29 394 A 1 
ATOM 3203 C CD  . GLU A 1 394 ? 35.680  -17.200 -24.471 1.00 48.79 394 A 1 
ATOM 3204 O OE1 . GLU A 1 394 ? 35.326  -18.351 -24.112 1.00 46.60 394 A 1 
ATOM 3205 O OE2 . GLU A 1 394 ? 36.140  -16.336 -23.691 1.00 45.33 394 A 1 
ATOM 3206 N N   . SER A 1 395 ? 36.234  -12.723 -28.412 1.00 57.07 395 A 1 
ATOM 3207 C CA  . SER A 1 395 ? 36.119  -11.275 -28.614 1.00 57.20 395 A 1 
ATOM 3208 C C   . SER A 1 395 ? 36.253  -10.842 -30.081 1.00 58.10 395 A 1 
ATOM 3209 O O   . SER A 1 395 ? 36.550  -9.675  -30.333 1.00 53.96 395 A 1 
ATOM 3210 C CB  . SER A 1 395 ? 37.144  -10.564 -27.721 1.00 54.43 395 A 1 
ATOM 3211 O OG  . SER A 1 395 ? 38.467  -10.978 -28.041 1.00 49.61 395 A 1 
ATOM 3212 N N   . ASP A 1 396 ? 36.082  -11.752 -31.059 1.00 62.79 396 A 1 
ATOM 3213 C CA  . ASP A 1 396 ? 36.173  -11.403 -32.486 1.00 63.23 396 A 1 
ATOM 3214 C C   . ASP A 1 396 ? 34.926  -10.611 -32.929 1.00 64.04 396 A 1 
ATOM 3215 O O   . ASP A 1 396 ? 33.841  -11.194 -33.055 1.00 60.00 396 A 1 
ATOM 3216 C CB  . ASP A 1 396 ? 36.392  -12.658 -33.352 1.00 58.36 396 A 1 
ATOM 3217 C CG  . ASP A 1 396 ? 36.737  -12.344 -34.822 1.00 53.12 396 A 1 
ATOM 3218 O OD1 . ASP A 1 396 ? 36.559  -11.186 -35.264 1.00 50.43 396 A 1 
ATOM 3219 O OD2 . ASP A 1 396 ? 37.206  -13.285 -35.512 1.00 48.58 396 A 1 
ATOM 3220 N N   . PRO A 1 397 ? 35.048  -9.288  -33.210 1.00 62.32 397 A 1 
ATOM 3221 C CA  . PRO A 1 397 ? 33.906  -8.466  -33.604 1.00 62.43 397 A 1 
ATOM 3222 C C   . PRO A 1 397 ? 33.305  -8.874  -34.960 1.00 62.97 397 A 1 
ATOM 3223 O O   . PRO A 1 397 ? 32.185  -8.482  -35.272 1.00 59.42 397 A 1 
ATOM 3224 C CB  . PRO A 1 397 ? 34.441  -7.026  -33.617 1.00 59.58 397 A 1 
ATOM 3225 C CG  . PRO A 1 397 ? 35.935  -7.200  -33.893 1.00 56.98 397 A 1 
ATOM 3226 C CD  . PRO A 1 397 ? 36.267  -8.502  -33.183 1.00 59.40 397 A 1 
ATOM 3227 N N   . ALA A 1 398 ? 34.002  -9.668  -35.782 1.00 57.89 398 A 1 
ATOM 3228 C CA  . ALA A 1 398 ? 33.474  -10.196 -37.041 1.00 57.81 398 A 1 
ATOM 3229 C C   . ALA A 1 398 ? 32.405  -11.293 -36.842 1.00 63.52 398 A 1 
ATOM 3230 O O   . ALA A 1 398 ? 31.669  -11.606 -37.780 1.00 57.96 398 A 1 
ATOM 3231 C CB  . ALA A 1 398 ? 34.649  -10.710 -37.878 1.00 47.39 398 A 1 
ATOM 3232 N N   . ALA A 1 399 ? 32.299  -11.863 -35.628 1.00 79.95 399 A 1 
ATOM 3233 C CA  . ALA A 1 399 ? 31.292  -12.866 -35.268 1.00 83.21 399 A 1 
ATOM 3234 C C   . ALA A 1 399 ? 30.018  -12.274 -34.631 1.00 86.50 399 A 1 
ATOM 3235 O O   . ALA A 1 399 ? 29.126  -13.022 -34.216 1.00 83.45 399 A 1 
ATOM 3236 C CB  . ALA A 1 399 ? 31.958  -13.894 -34.352 1.00 75.68 399 A 1 
ATOM 3237 N N   . GLU A 1 400 ? 29.923  -10.942 -34.546 1.00 90.82 400 A 1 
ATOM 3238 C CA  . GLU A 1 400 ? 28.853  -10.214 -33.865 1.00 91.39 400 A 1 
ATOM 3239 C C   . GLU A 1 400 ? 28.236  -9.149  -34.773 1.00 92.16 400 A 1 
ATOM 3240 O O   . GLU A 1 400 ? 28.888  -8.577  -35.643 1.00 90.55 400 A 1 
ATOM 3241 C CB  . GLU A 1 400 ? 29.387  -9.583  -32.576 1.00 88.44 400 A 1 
ATOM 3242 C CG  . GLU A 1 400 ? 29.834  -10.661 -31.578 1.00 83.72 400 A 1 
ATOM 3243 C CD  . GLU A 1 400 ? 30.380  -10.095 -30.271 1.00 83.75 400 A 1 
ATOM 3244 O OE1 . GLU A 1 400 ? 30.680  -10.938 -29.385 1.00 75.63 400 A 1 
ATOM 3245 O OE2 . GLU A 1 400 ? 30.453  -8.862  -30.117 1.00 77.27 400 A 1 
ATOM 3246 N N   . GLU A 1 401 ? 26.962  -8.848  -34.561 1.00 93.41 401 A 1 
ATOM 3247 C CA  . GLU A 1 401 ? 26.253  -7.796  -35.286 1.00 93.86 401 A 1 
ATOM 3248 C C   . GLU A 1 401 ? 25.449  -6.924  -34.317 1.00 94.51 401 A 1 
ATOM 3249 O O   . GLU A 1 401 ? 24.683  -7.413  -33.490 1.00 93.80 401 A 1 
ATOM 3250 C CB  . GLU A 1 401 ? 25.364  -8.418  -36.374 1.00 93.00 401 A 1 
ATOM 3251 C CG  . GLU A 1 401 ? 24.678  -7.350  -37.234 1.00 91.28 401 A 1 
ATOM 3252 C CD  . GLU A 1 401 ? 23.848  -7.930  -38.390 1.00 91.20 401 A 1 
ATOM 3253 O OE1 . GLU A 1 401 ? 23.585  -7.158  -39.342 1.00 84.68 401 A 1 
ATOM 3254 O OE2 . GLU A 1 401 ? 23.394  -9.089  -38.338 1.00 86.12 401 A 1 
ATOM 3255 N N   . GLU A 1 402 ? 25.584  -5.596  -34.459 1.00 94.84 402 A 1 
ATOM 3256 C CA  . GLU A 1 402 ? 24.708  -4.654  -33.773 1.00 94.93 402 A 1 
ATOM 3257 C C   . GLU A 1 402 ? 23.373  -4.514  -34.521 1.00 95.27 402 A 1 
ATOM 3258 O O   . GLU A 1 402 ? 23.328  -4.189  -35.712 1.00 94.16 402 A 1 
ATOM 3259 C CB  . GLU A 1 402 ? 25.365  -3.278  -33.606 1.00 93.87 402 A 1 
ATOM 3260 C CG  . GLU A 1 402 ? 26.571  -3.251  -32.646 1.00 83.97 402 A 1 
ATOM 3261 C CD  . GLU A 1 402 ? 27.000  -1.799  -32.353 1.00 79.61 402 A 1 
ATOM 3262 O OE1 . GLU A 1 402 ? 27.355  -1.476  -31.200 1.00 71.20 402 A 1 
ATOM 3263 O OE2 . GLU A 1 402 ? 26.873  -0.908  -33.242 1.00 72.28 402 A 1 
ATOM 3264 N N   . LEU A 1 403 ? 22.272  -4.709  -33.811 1.00 95.57 403 A 1 
ATOM 3265 C CA  . LEU A 1 403 ? 20.909  -4.510  -34.292 1.00 95.84 403 A 1 
ATOM 3266 C C   . LEU A 1 403 ? 20.238  -3.376  -33.508 1.00 96.16 403 A 1 
ATOM 3267 O O   . LEU A 1 403 ? 20.565  -3.121  -32.353 1.00 95.44 403 A 1 
ATOM 3268 C CB  . LEU A 1 403 ? 20.122  -5.823  -34.163 1.00 95.71 403 A 1 
ATOM 3269 C CG  . LEU A 1 403 ? 20.735  -7.039  -34.880 1.00 95.17 403 A 1 
ATOM 3270 C CD1 . LEU A 1 403 ? 19.914  -8.279  -34.552 1.00 93.02 403 A 1 
ATOM 3271 C CD2 . LEU A 1 403 ? 20.744  -6.858  -36.399 1.00 93.04 403 A 1 
ATOM 3272 N N   . GLU A 1 404 ? 19.261  -2.707  -34.128 1.00 95.36 404 A 1 
ATOM 3273 C CA  . GLU A 1 404 ? 18.458  -1.681  -33.460 1.00 95.39 404 A 1 
ATOM 3274 C C   . GLU A 1 404 ? 17.153  -2.256  -32.897 1.00 95.69 404 A 1 
ATOM 3275 O O   . GLU A 1 404 ? 16.413  -2.968  -33.579 1.00 94.56 404 A 1 
ATOM 3276 C CB  . GLU A 1 404 ? 18.164  -0.501  -34.387 1.00 94.18 404 A 1 
ATOM 3277 C CG  . GLU A 1 404 ? 19.424  0.315   -34.723 1.00 83.57 404 A 1 
ATOM 3278 C CD  . GLU A 1 404 ? 19.085  1.667   -35.367 1.00 81.93 404 A 1 
ATOM 3279 O OE1 . GLU A 1 404 ? 19.965  2.552   -35.326 1.00 73.32 404 A 1 
ATOM 3280 O OE2 . GLU A 1 404 ? 17.934  1.836   -35.837 1.00 74.74 404 A 1 
ATOM 3281 N N   . ALA A 1 405 ? 16.835  -1.880  -31.657 1.00 95.96 405 A 1 
ATOM 3282 C CA  . ALA A 1 405 ? 15.590  -2.213  -30.979 1.00 96.04 405 A 1 
ATOM 3283 C C   . ALA A 1 405 ? 14.891  -0.947  -30.465 1.00 96.16 405 A 1 
ATOM 3284 O O   . ALA A 1 405 ? 15.523  -0.048  -29.917 1.00 95.40 405 A 1 
ATOM 3285 C CB  . ALA A 1 405 ? 15.899  -3.202  -29.852 1.00 95.76 405 A 1 
ATOM 3286 N N   . VAL A 1 406 ? 13.571  -0.875  -30.613 1.00 96.42 406 A 1 
ATOM 3287 C CA  . VAL A 1 406 ? 12.762  0.269   -30.155 1.00 96.10 406 A 1 
ATOM 3288 C C   . VAL A 1 406 ? 12.669  0.267   -28.625 1.00 96.29 406 A 1 
ATOM 3289 O O   . VAL A 1 406 ? 12.353  -0.758  -28.020 1.00 95.36 406 A 1 
ATOM 3290 C CB  . VAL A 1 406 ? 11.363  0.243   -30.798 1.00 94.38 406 A 1 
ATOM 3291 C CG1 . VAL A 1 406 ? 10.498  1.421   -30.335 1.00 84.78 406 A 1 
ATOM 3292 C CG2 . VAL A 1 406 ? 11.451  0.313   -32.329 1.00 84.94 406 A 1 
ATOM 3293 N N   . ASN A 1 407 ? 12.901  1.425   -27.996 1.00 96.10 407 A 1 
ATOM 3294 C CA  . ASN A 1 407 ? 12.844  1.560   -26.540 1.00 95.82 407 A 1 
ATOM 3295 C C   . ASN A 1 407 ? 11.408  1.597   -26.005 1.00 95.70 407 A 1 
ATOM 3296 O O   . ASN A 1 407 ? 11.127  0.973   -24.988 1.00 94.43 407 A 1 
ATOM 3297 C CB  . ASN A 1 407 ? 13.611  2.817   -26.113 1.00 95.01 407 A 1 
ATOM 3298 C CG  . ASN A 1 407 ? 15.113  2.641   -26.167 1.00 94.04 407 A 1 
ATOM 3299 O OD1 . ASN A 1 407 ? 15.647  1.554   -26.012 1.00 90.13 407 A 1 
ATOM 3300 N ND2 . ASN A 1 407 ? 15.843  3.712   -26.355 1.00 89.76 407 A 1 
ATOM 3301 N N   . ASN A 1 408 ? 10.501  2.313   -26.676 1.00 95.59 408 A 1 
ATOM 3302 C CA  . ASN A 1 408 ? 9.081   2.317   -26.341 1.00 96.01 408 A 1 
ATOM 3303 C C   . ASN A 1 408 ? 8.228   2.547   -27.603 1.00 96.23 408 A 1 
ATOM 3304 O O   . ASN A 1 408 ? 8.257   3.642   -28.150 1.00 94.94 408 A 1 
ATOM 3305 C CB  . ASN A 1 408 ? 8.816   3.372   -25.251 1.00 94.91 408 A 1 
ATOM 3306 C CG  . ASN A 1 408 ? 7.389   3.308   -24.732 1.00 93.77 408 A 1 
ATOM 3307 O OD1 . ASN A 1 408 ? 6.541   2.610   -25.271 1.00 87.73 408 A 1 
ATOM 3308 N ND2 . ASN A 1 408 ? 7.083   4.016   -23.674 1.00 87.26 408 A 1 
ATOM 3309 N N   . PRO A 1 409 ? 7.441   1.561   -28.059 1.00 96.09 409 A 1 
ATOM 3310 C CA  . PRO A 1 409 ? 6.546   1.739   -29.205 1.00 95.35 409 A 1 
ATOM 3311 C C   . PRO A 1 409 ? 5.450   2.798   -29.000 1.00 95.33 409 A 1 
ATOM 3312 O O   . PRO A 1 409 ? 4.979   3.369   -29.975 1.00 93.41 409 A 1 
ATOM 3313 C CB  . PRO A 1 409 ? 5.919   0.363   -29.448 1.00 94.20 409 A 1 
ATOM 3314 C CG  . PRO A 1 409 ? 6.918   -0.608  -28.826 1.00 92.05 409 A 1 
ATOM 3315 C CD  . PRO A 1 409 ? 7.458   0.175   -27.640 1.00 95.22 409 A 1 
ATOM 3316 N N   . GLU A 1 410 ? 5.049   3.052   -27.751 1.00 95.61 410 A 1 
ATOM 3317 C CA  . GLU A 1 410 ? 4.021   4.042   -27.391 1.00 94.91 410 A 1 
ATOM 3318 C C   . GLU A 1 410 ? 4.581   5.471   -27.295 1.00 95.06 410 A 1 
ATOM 3319 O O   . GLU A 1 410 ? 3.819   6.435   -27.242 1.00 92.69 410 A 1 
ATOM 3320 C CB  . GLU A 1 410 ? 3.383   3.664   -26.044 1.00 93.72 410 A 1 
ATOM 3321 C CG  . GLU A 1 410 ? 2.794   2.250   -25.984 1.00 90.54 410 A 1 
ATOM 3322 C CD  . GLU A 1 410 ? 1.635   2.019   -26.957 1.00 89.53 410 A 1 
ATOM 3323 O OE1 . GLU A 1 410 ? 1.616   0.915   -27.553 1.00 80.87 410 A 1 
ATOM 3324 O OE2 . GLU A 1 410 ? 0.757   2.902   -27.045 1.00 81.34 410 A 1 
ATOM 3325 N N   . ASP A 1 411 ? 5.910   5.615   -27.258 1.00 94.99 411 A 1 
ATOM 3326 C CA  . ASP A 1 411 ? 6.605   6.899   -27.179 1.00 95.11 411 A 1 
ATOM 3327 C C   . ASP A 1 411 ? 7.785   6.939   -28.165 1.00 95.69 411 A 1 
ATOM 3328 O O   . ASP A 1 411 ? 8.905   6.523   -27.832 1.00 94.90 411 A 1 
ATOM 3329 C CB  . ASP A 1 411 ? 7.046   7.168   -25.734 1.00 94.14 411 A 1 
ATOM 3330 C CG  . ASP A 1 411 ? 7.808   8.490   -25.599 1.00 93.32 411 A 1 
ATOM 3331 O OD1 . ASP A 1 411 ? 7.816   9.287   -26.571 1.00 90.52 411 A 1 
ATOM 3332 O OD2 . ASP A 1 411 ? 8.403   8.693   -24.525 1.00 89.39 411 A 1 
ATOM 3333 N N   . PRO A 1 412 ? 7.578   7.466   -29.387 1.00 94.79 412 A 1 
ATOM 3334 C CA  . PRO A 1 412 ? 8.640   7.594   -30.384 1.00 94.36 412 A 1 
ATOM 3335 C C   . PRO A 1 412 ? 9.845   8.420   -29.913 1.00 94.82 412 A 1 
ATOM 3336 O O   . PRO A 1 412 ? 10.944  8.243   -30.437 1.00 93.17 412 A 1 
ATOM 3337 C CB  . PRO A 1 412 ? 7.977   8.241   -31.603 1.00 93.12 412 A 1 
ATOM 3338 C CG  . PRO A 1 412 ? 6.505   7.856   -31.455 1.00 90.47 412 A 1 
ATOM 3339 C CD  . PRO A 1 412 ? 6.302   7.874   -29.949 1.00 93.65 412 A 1 
ATOM 3340 N N   . SER A 1 413 ? 9.673   9.321   -28.932 1.00 94.60 413 A 1 
ATOM 3341 C CA  . SER A 1 413 ? 10.769  10.139  -28.395 1.00 94.36 413 A 1 
ATOM 3342 C C   . SER A 1 413 ? 11.760  9.336   -27.541 1.00 94.28 413 A 1 
ATOM 3343 O O   . SER A 1 413 ? 12.906  9.750   -27.384 1.00 92.94 413 A 1 
ATOM 3344 C CB  . SER A 1 413 ? 10.220  11.340  -27.617 1.00 94.42 413 A 1 
ATOM 3345 O OG  . SER A 1 413 ? 9.801   11.001  -26.316 1.00 91.76 413 A 1 
ATOM 3346 N N   . ALA A 1 414 ? 11.367  8.154   -27.074 1.00 94.42 414 A 1 
ATOM 3347 C CA  . ALA A 1 414 ? 12.241  7.234   -26.346 1.00 93.88 414 A 1 
ATOM 3348 C C   . ALA A 1 414 ? 13.356  6.637   -27.228 1.00 94.53 414 A 1 
ATOM 3349 O O   . ALA A 1 414 ? 14.312  6.062   -26.697 1.00 92.76 414 A 1 
ATOM 3350 C CB  . ALA A 1 414 ? 11.372  6.138   -25.713 1.00 93.01 414 A 1 
ATOM 3351 N N   . GLY A 1 415 ? 13.261  6.759   -28.549 1.00 94.52 415 A 1 
ATOM 3352 C CA  . GLY A 1 415 ? 14.283  6.347   -29.507 1.00 95.01 415 A 1 
ATOM 3353 C C   . GLY A 1 415 ? 14.527  4.835   -29.569 1.00 95.63 415 A 1 
ATOM 3354 O O   . GLY A 1 415 ? 13.662  4.011   -29.244 1.00 94.64 415 A 1 
ATOM 3355 N N   . THR A 1 416 ? 15.736  4.472   -30.020 1.00 95.27 416 A 1 
ATOM 3356 C CA  . THR A 1 416 ? 16.197  3.086   -30.168 1.00 95.55 416 A 1 
ATOM 3357 C C   . THR A 1 416 ? 17.414  2.797   -29.288 1.00 95.42 416 A 1 
ATOM 3358 O O   . THR A 1 416 ? 18.105  3.707   -28.826 1.00 94.20 416 A 1 
ATOM 3359 C CB  . THR A 1 416 ? 16.506  2.734   -31.639 1.00 94.70 416 A 1 
ATOM 3360 O OG1 . THR A 1 416 ? 17.505  3.571   -32.165 1.00 90.93 416 A 1 
ATOM 3361 C CG2 . THR A 1 416 ? 15.274  2.860   -32.535 1.00 90.00 416 A 1 
ATOM 3362 N N   . ARG A 1 417 ? 17.681  1.526   -29.046 1.00 96.65 417 A 1 
ATOM 3363 C CA  . ARG A 1 417 ? 18.906  1.023   -28.414 1.00 96.21 417 A 1 
ATOM 3364 C C   . ARG A 1 417 ? 19.573  -0.003  -29.317 1.00 96.57 417 A 1 
ATOM 3365 O O   . ARG A 1 417 ? 18.904  -0.653  -30.119 1.00 96.00 417 A 1 
ATOM 3366 C CB  . ARG A 1 417 ? 18.609  0.445   -27.017 1.00 95.20 417 A 1 
ATOM 3367 C CG  . ARG A 1 417 ? 17.806  -0.863  -27.080 1.00 93.85 417 A 1 
ATOM 3368 C CD  . ARG A 1 417 ? 17.396  -1.329  -25.685 1.00 94.15 417 A 1 
ATOM 3369 N NE  . ARG A 1 417 ? 16.714  -2.627  -25.738 1.00 93.07 417 A 1 
ATOM 3370 C CZ  . ARG A 1 417 ? 15.493  -2.884  -26.191 1.00 94.74 417 A 1 
ATOM 3371 N NH1 . ARG A 1 417 ? 14.693  -1.961  -26.638 1.00 88.70 417 A 1 
ATOM 3372 N NH2 . ARG A 1 417 ? 15.075  -4.112  -26.198 1.00 89.48 417 A 1 
ATOM 3373 N N   . LYS A 1 418 ? 20.892  -0.173  -29.158 1.00 96.24 418 A 1 
ATOM 3374 C CA  . LYS A 1 418 ? 21.657  -1.227  -29.831 1.00 96.19 418 A 1 
ATOM 3375 C C   . LYS A 1 418 ? 21.623  -2.508  -29.003 1.00 96.28 418 A 1 
ATOM 3376 O O   . LYS A 1 418 ? 21.747  -2.456  -27.782 1.00 95.15 418 A 1 
ATOM 3377 C CB  . LYS A 1 418 ? 23.093  -0.761  -30.075 1.00 95.39 418 A 1 
ATOM 3378 C CG  . LYS A 1 418 ? 23.156  0.401   -31.082 1.00 91.81 418 A 1 
ATOM 3379 C CD  . LYS A 1 418 ? 24.624  0.746   -31.291 1.00 85.36 418 A 1 
ATOM 3380 C CE  . LYS A 1 418 ? 24.891  1.702   -32.440 1.00 80.33 418 A 1 
ATOM 3381 N NZ  . LYS A 1 418 ? 26.324  1.637   -32.784 1.00 69.70 418 A 1 
ATOM 3382 N N   . ILE A 1 419 ? 21.455  -3.632  -29.682 1.00 96.86 419 A 1 
ATOM 3383 C CA  . ILE A 1 419 ? 21.528  -4.976  -29.103 1.00 96.76 419 A 1 
ATOM 3384 C C   . ILE A 1 419 ? 22.516  -5.809  -29.913 1.00 96.78 419 A 1 
ATOM 3385 O O   . ILE A 1 419 ? 22.528  -5.733  -31.143 1.00 96.10 419 A 1 
ATOM 3386 C CB  . ILE A 1 419 ? 20.135  -5.646  -29.012 1.00 96.35 419 A 1 
ATOM 3387 C CG1 . ILE A 1 419 ? 19.442  -5.779  -30.387 1.00 93.02 419 A 1 
ATOM 3388 C CG2 . ILE A 1 419 ? 19.249  -4.872  -28.022 1.00 91.33 419 A 1 
ATOM 3389 C CD1 . ILE A 1 419 ? 18.123  -6.549  -30.362 1.00 89.81 419 A 1 
ATOM 3390 N N   . THR A 1 420 ? 23.350  -6.605  -29.240 1.00 96.14 420 A 1 
ATOM 3391 C CA  . THR A 1 420 ? 24.361  -7.440  -29.899 1.00 96.01 420 A 1 
ATOM 3392 C C   . THR A 1 420 ? 23.786  -8.810  -30.233 1.00 96.39 420 A 1 
ATOM 3393 O O   . THR A 1 420 ? 23.320  -9.532  -29.351 1.00 95.78 420 A 1 
ATOM 3394 C CB  . THR A 1 420 ? 25.615  -7.582  -29.031 1.00 94.77 420 A 1 
ATOM 3395 O OG1 . THR A 1 420 ? 26.042  -6.313  -28.601 1.00 90.50 420 A 1 
ATOM 3396 C CG2 . THR A 1 420 ? 26.766  -8.220  -29.810 1.00 90.22 420 A 1 
ATOM 3397 N N   . PHE A 1 421 ? 23.837  -9.169  -31.511 1.00 96.00 421 A 1 
ATOM 3398 C CA  . PHE A 1 421 ? 23.495  -10.498 -32.010 1.00 95.87 421 A 1 
ATOM 3399 C C   . PHE A 1 421 ? 24.768  -11.331 -32.187 1.00 95.55 421 A 1 
ATOM 3400 O O   . PHE A 1 421 ? 25.768  -10.829 -32.694 1.00 94.81 421 A 1 
ATOM 3401 C CB  . PHE A 1 421 ? 22.731  -10.344 -33.326 1.00 95.91 421 A 1 
ATOM 3402 C CG  . PHE A 1 421 ? 22.110  -11.628 -33.819 1.00 96.25 421 A 1 
ATOM 3403 C CD1 . PHE A 1 421 ? 22.724  -12.360 -34.854 1.00 94.81 421 A 1 
ATOM 3404 C CD2 . PHE A 1 421 ? 20.911  -12.084 -33.255 1.00 95.16 421 A 1 
ATOM 3405 C CE1 . PHE A 1 421 ? 22.121  -13.534 -35.332 1.00 94.86 421 A 1 
ATOM 3406 C CE2 . PHE A 1 421 ? 20.308  -13.258 -33.733 1.00 95.03 421 A 1 
ATOM 3407 C CZ  . PHE A 1 421 ? 20.910  -13.980 -34.777 1.00 95.77 421 A 1 
ATOM 3408 N N   . SER A 1 422 ? 24.742  -12.591 -31.764 1.00 94.87 422 A 1 
ATOM 3409 C CA  . SER A 1 422 ? 25.899  -13.497 -31.775 1.00 94.46 422 A 1 
ATOM 3410 C C   . SER A 1 422 ? 25.493  -14.928 -32.140 1.00 95.02 422 A 1 
ATOM 3411 O O   . SER A 1 422 ? 24.308  -15.258 -32.191 1.00 94.86 422 A 1 
ATOM 3412 C CB  . SER A 1 422 ? 26.598  -13.455 -30.405 1.00 93.36 422 A 1 
ATOM 3413 O OG  . SER A 1 422 ? 25.728  -13.859 -29.363 1.00 91.12 422 A 1 
ATOM 3414 N N   . ARG A 1 423 ? 26.479  -15.795 -32.386 1.00 94.38 423 A 1 
ATOM 3415 C CA  . ARG A 1 423 ? 26.263  -17.222 -32.698 1.00 95.14 423 A 1 
ATOM 3416 C C   . ARG A 1 423 ? 25.471  -17.957 -31.615 1.00 95.79 423 A 1 
ATOM 3417 O O   . ARG A 1 423 ? 24.624  -18.788 -31.927 1.00 95.53 423 A 1 
ATOM 3418 C CB  . ARG A 1 423 ? 27.636  -17.896 -32.909 1.00 94.73 423 A 1 
ATOM 3419 C CG  . ARG A 1 423 ? 27.519  -19.381 -33.284 1.00 93.88 423 A 1 
ATOM 3420 C CD  . ARG A 1 423 ? 28.916  -19.977 -33.484 1.00 92.29 423 A 1 
ATOM 3421 N NE  . ARG A 1 423 ? 28.873  -21.413 -33.824 1.00 88.29 423 A 1 
ATOM 3422 C CZ  . ARG A 1 423 ? 28.685  -21.938 -35.021 1.00 85.39 423 A 1 
ATOM 3423 N NH1 . ARG A 1 423 ? 28.386  -21.223 -36.062 1.00 78.10 423 A 1 
ATOM 3424 N NH2 . ARG A 1 423 ? 28.818  -23.224 -35.198 1.00 77.93 423 A 1 
ATOM 3425 N N   . GLU A 1 424 ? 25.767  -17.653 -30.350 1.00 95.75 424 A 1 
ATOM 3426 C CA  . GLU A 1 424 ? 25.124  -18.269 -29.191 1.00 95.95 424 A 1 
ATOM 3427 C C   . GLU A 1 424 ? 24.202  -17.264 -28.491 1.00 96.40 424 A 1 
ATOM 3428 O O   . GLU A 1 424 ? 24.606  -16.143 -28.169 1.00 95.85 424 A 1 
ATOM 3429 C CB  . GLU A 1 424 ? 26.163  -18.836 -28.217 1.00 95.37 424 A 1 
ATOM 3430 C CG  . GLU A 1 424 ? 27.113  -19.863 -28.875 1.00 93.27 424 A 1 
ATOM 3431 C CD  . GLU A 1 424 ? 27.914  -20.639 -27.823 1.00 92.20 424 A 1 
ATOM 3432 O OE1 . GLU A 1 424 ? 28.219  -21.828 -28.067 1.00 85.38 424 A 1 
ATOM 3433 O OE2 . GLU A 1 424 ? 28.076  -20.167 -26.678 1.00 86.28 424 A 1 
ATOM 3434 N N   . LEU A 1 425 ? 22.965  -17.674 -28.256 1.00 97.20 425 A 1 
ATOM 3435 C CA  . LEU A 1 425 ? 21.930  -16.870 -27.614 1.00 97.59 425 A 1 
ATOM 3436 C C   . LEU A 1 425 ? 21.312  -17.640 -26.442 1.00 97.91 425 A 1 
ATOM 3437 O O   . LEU A 1 425 ? 21.331  -18.869 -26.403 1.00 97.69 425 A 1 
ATOM 3438 C CB  . LEU A 1 425 ? 20.847  -16.481 -28.646 1.00 97.51 425 A 1 
ATOM 3439 C CG  . LEU A 1 425 ? 21.336  -15.810 -29.945 1.00 97.04 425 A 1 
ATOM 3440 C CD1 . LEU A 1 425 ? 20.142  -15.539 -30.857 1.00 95.93 425 A 1 
ATOM 3441 C CD2 . LEU A 1 425 ? 22.041  -14.481 -29.687 1.00 95.82 425 A 1 
ATOM 3442 N N   . TRP A 1 426 ? 20.705  -16.905 -25.512 1.00 98.30 426 A 1 
ATOM 3443 C CA  . TRP A 1 426 ? 19.749  -17.453 -24.558 1.00 98.44 426 A 1 
ATOM 3444 C C   . TRP A 1 426 ? 18.324  -17.160 -25.036 1.00 98.47 426 A 1 
ATOM 3445 O O   . TRP A 1 426 ? 18.022  -16.037 -25.431 1.00 98.22 426 A 1 
ATOM 3446 C CB  . TRP A 1 426 ? 19.997  -16.885 -23.158 1.00 98.35 426 A 1 
ATOM 3447 C CG  . TRP A 1 426 ? 21.333  -17.208 -22.561 1.00 98.23 426 A 1 
ATOM 3448 C CD1 . TRP A 1 426 ? 22.293  -16.318 -22.240 1.00 97.40 426 A 1 
ATOM 3449 C CD2 . TRP A 1 426 ? 21.875  -18.520 -22.212 1.00 97.89 426 A 1 
ATOM 3450 N NE1 . TRP A 1 426 ? 23.388  -16.979 -21.719 1.00 96.91 426 A 1 
ATOM 3451 C CE2 . TRP A 1 426 ? 23.188  -18.338 -21.685 1.00 97.43 426 A 1 
ATOM 3452 C CE3 . TRP A 1 426 ? 21.391  -19.848 -22.300 1.00 97.32 426 A 1 
ATOM 3453 C CZ2 . TRP A 1 426 ? 23.981  -19.419 -21.268 1.00 96.45 426 A 1 
ATOM 3454 C CZ3 . TRP A 1 426 ? 22.183  -20.940 -21.886 1.00 96.22 426 A 1 
ATOM 3455 C CH2 . TRP A 1 426 ? 23.475  -20.725 -21.372 1.00 95.49 426 A 1 
ATOM 3456 N N   . ILE A 1 427 ? 17.458  -18.167 -24.978 1.00 98.08 427 A 1 
ATOM 3457 C CA  . ILE A 1 427 ? 16.007  -18.085 -25.192 1.00 98.05 427 A 1 
ATOM 3458 C C   . ILE A 1 427 ? 15.278  -18.691 -23.988 1.00 98.08 427 A 1 
ATOM 3459 O O   . ILE A 1 427 ? 15.903  -19.374 -23.174 1.00 97.75 427 A 1 
ATOM 3460 C CB  . ILE A 1 427 ? 15.582  -18.774 -26.509 1.00 97.89 427 A 1 
ATOM 3461 C CG1 . ILE A 1 427 ? 15.887  -20.287 -26.516 1.00 97.46 427 A 1 
ATOM 3462 C CG2 . ILE A 1 427 ? 16.218  -18.059 -27.710 1.00 97.22 427 A 1 
ATOM 3463 C CD1 . ILE A 1 427 ? 15.250  -21.048 -27.681 1.00 96.49 427 A 1 
ATOM 3464 N N   . GLU A 1 428 ? 13.966  -18.478 -23.867 1.00 97.58 428 A 1 
ATOM 3465 C CA  . GLU A 1 428 ? 13.190  -19.157 -22.820 1.00 97.23 428 A 1 
ATOM 3466 C C   . GLU A 1 428 ? 13.119  -20.668 -23.069 1.00 97.11 428 A 1 
ATOM 3467 O O   . GLU A 1 428 ? 12.883  -21.117 -24.195 1.00 96.39 428 A 1 
ATOM 3468 C CB  . GLU A 1 428 ? 11.757  -18.610 -22.732 1.00 96.59 428 A 1 
ATOM 3469 C CG  . GLU A 1 428 ? 11.659  -17.166 -22.230 1.00 94.39 428 A 1 
ATOM 3470 C CD  . GLU A 1 428 ? 12.089  -16.955 -20.774 1.00 96.41 428 A 1 
ATOM 3471 O OE1 . GLU A 1 428 ? 12.165  -15.767 -20.376 1.00 92.24 428 A 1 
ATOM 3472 O OE2 . GLU A 1 428 ? 12.384  -17.932 -20.059 1.00 93.90 428 A 1 
ATOM 3473 N N   . ARG A 1 429 ? 13.222  -21.460 -22.015 1.00 97.37 429 A 1 
ATOM 3474 C CA  . ARG A 1 429 ? 13.052  -22.923 -22.085 1.00 96.79 429 A 1 
ATOM 3475 C C   . ARG A 1 429 ? 11.704  -23.324 -22.693 1.00 96.50 429 A 1 
ATOM 3476 O O   . ARG A 1 429 ? 11.639  -24.296 -23.434 1.00 95.65 429 A 1 
ATOM 3477 C CB  . ARG A 1 429 ? 13.252  -23.521 -20.680 1.00 95.96 429 A 1 
ATOM 3478 C CG  . ARG A 1 429 ? 13.003  -25.039 -20.600 1.00 90.14 429 A 1 
ATOM 3479 C CD  . ARG A 1 429 ? 13.927  -25.848 -21.510 1.00 86.21 429 A 1 
ATOM 3480 N NE  . ARG A 1 429 ? 13.475  -27.246 -21.646 1.00 80.99 429 A 1 
ATOM 3481 C CZ  . ARG A 1 429 ? 12.572  -27.703 -22.512 1.00 75.52 429 A 1 
ATOM 3482 N NH1 . ARG A 1 429 ? 11.961  -26.945 -23.372 1.00 64.20 429 A 1 
ATOM 3483 N NH2 . ARG A 1 429 ? 12.264  -28.964 -22.525 1.00 66.85 429 A 1 
ATOM 3484 N N   . GLU A 1 430 ? 10.658  -22.546 -22.422 1.00 95.10 430 A 1 
ATOM 3485 C CA  . GLU A 1 430 ? 9.311   -22.778 -22.970 1.00 94.07 430 A 1 
ATOM 3486 C C   . GLU A 1 430 ? 9.156   -22.403 -24.460 1.00 94.65 430 A 1 
ATOM 3487 O O   . GLU A 1 430 ? 8.120   -22.690 -25.067 1.00 92.86 430 A 1 
ATOM 3488 C CB  . GLU A 1 430 ? 8.265   -22.041 -22.117 1.00 91.93 430 A 1 
ATOM 3489 C CG  . GLU A 1 430 ? 8.421   -20.507 -22.133 1.00 83.05 430 A 1 
ATOM 3490 C CD  . GLU A 1 430 ? 7.223   -19.755 -21.532 1.00 77.70 430 A 1 
ATOM 3491 O OE1 . GLU A 1 430 ? 7.133   -18.527 -21.778 1.00 68.37 430 A 1 
ATOM 3492 O OE2 . GLU A 1 430 ? 6.334   -20.408 -20.933 1.00 67.79 430 A 1 
ATOM 3493 N N   . ASP A 1 431 ? 10.166  -21.768 -25.065 1.00 95.22 431 A 1 
ATOM 3494 C CA  . ASP A 1 431 ? 10.177  -21.438 -26.492 1.00 95.20 431 A 1 
ATOM 3495 C C   . ASP A 1 431 ? 10.689  -22.595 -27.373 1.00 95.61 431 A 1 
ATOM 3496 O O   . ASP A 1 431 ? 10.707  -22.459 -28.599 1.00 94.60 431 A 1 
ATOM 3497 C CB  . ASP A 1 431 ? 10.920  -20.108 -26.733 1.00 94.93 431 A 1 
ATOM 3498 C CG  . ASP A 1 431 ? 10.084  -18.864 -26.395 1.00 93.62 431 A 1 
ATOM 3499 O OD1 . ASP A 1 431 ? 8.837   -18.861 -26.590 1.00 90.63 431 A 1 
ATOM 3500 O OD2 . ASP A 1 431 ? 10.648  -17.794 -26.096 1.00 90.70 431 A 1 
ATOM 3501 N N   . PHE A 1 432 ? 11.034  -23.750 -26.785 1.00 95.61 432 A 1 
ATOM 3502 C CA  . PHE A 1 432 ? 11.371  -24.980 -27.504 1.00 95.86 432 A 1 
ATOM 3503 C C   . PHE A 1 432 ? 10.638  -26.207 -26.949 1.00 95.79 432 A 1 
ATOM 3504 O O   . PHE A 1 432 ? 10.623  -26.446 -25.741 1.00 95.14 432 A 1 
ATOM 3505 C CB  . PHE A 1 432 ? 12.886  -25.209 -27.476 1.00 96.00 432 A 1 
ATOM 3506 C CG  . PHE A 1 432 ? 13.290  -26.518 -28.128 1.00 96.38 432 A 1 
ATOM 3507 C CD1 . PHE A 1 432 ? 13.474  -27.671 -27.342 1.00 94.00 432 A 1 
ATOM 3508 C CD2 . PHE A 1 432 ? 13.408  -26.607 -29.524 1.00 94.96 432 A 1 
ATOM 3509 C CE1 . PHE A 1 432 ? 13.779  -28.903 -27.954 1.00 94.90 432 A 1 
ATOM 3510 C CE2 . PHE A 1 432 ? 13.712  -27.834 -30.134 1.00 94.80 432 A 1 
ATOM 3511 C CZ  . PHE A 1 432 ? 13.896  -28.982 -29.352 1.00 95.94 432 A 1 
ATOM 3512 N N   . GLU A 1 433 ? 10.127  -27.046 -27.848 1.00 95.05 433 A 1 
ATOM 3513 C CA  . GLU A 1 433 ? 9.590   -28.373 -27.530 1.00 94.55 433 A 1 
ATOM 3514 C C   . GLU A 1 433 ? 10.093  -29.422 -28.535 1.00 94.71 433 A 1 
ATOM 3515 O O   . GLU A 1 433 ? 10.093  -29.196 -29.745 1.00 93.26 433 A 1 
ATOM 3516 C CB  . GLU A 1 433 ? 8.055   -28.349 -27.522 1.00 93.29 433 A 1 
ATOM 3517 C CG  . GLU A 1 433 ? 7.453   -27.633 -26.298 1.00 88.23 433 A 1 
ATOM 3518 C CD  . GLU A 1 433 ? 7.756   -28.325 -24.956 1.00 89.16 433 A 1 
ATOM 3519 O OE1 . GLU A 1 433 ? 7.481   -27.689 -23.917 1.00 80.17 433 A 1 
ATOM 3520 O OE2 . GLU A 1 433 ? 8.257   -29.472 -24.970 1.00 80.84 433 A 1 
ATOM 3521 N N   . GLU A 1 434 ? 10.494  -30.595 -28.050 1.00 94.04 434 A 1 
ATOM 3522 C CA  . GLU A 1 434 ? 10.869  -31.731 -28.911 1.00 93.48 434 A 1 
ATOM 3523 C C   . GLU A 1 434 ? 9.644   -32.277 -29.656 1.00 93.43 434 A 1 
ATOM 3524 O O   . GLU A 1 434 ? 9.679   -32.486 -30.871 1.00 91.19 434 A 1 
ATOM 3525 C CB  . GLU A 1 434 ? 11.524  -32.816 -28.040 1.00 91.93 434 A 1 
ATOM 3526 C CG  . GLU A 1 434 ? 11.876  -34.102 -28.808 1.00 86.97 434 A 1 
ATOM 3527 C CD  . GLU A 1 434 ? 12.627  -35.129 -27.942 1.00 88.66 434 A 1 
ATOM 3528 O OE1 . GLU A 1 434 ? 13.213  -36.090 -28.489 1.00 80.24 434 A 1 
ATOM 3529 O OE2 . GLU A 1 434 ? 12.714  -34.967 -26.706 1.00 84.14 434 A 1 
ATOM 3530 N N   . VAL A 1 435 ? 8.546   -32.434 -28.923 1.00 93.70 435 A 1 
ATOM 3531 C CA  . VAL A 1 435 ? 7.249   -32.861 -29.451 1.00 93.00 435 A 1 
ATOM 3532 C C   . VAL A 1 435 ? 6.226   -31.768 -29.149 1.00 92.95 435 A 1 
ATOM 3533 O O   . VAL A 1 435 ? 5.726   -31.684 -28.028 1.00 90.77 435 A 1 
ATOM 3534 C CB  . VAL A 1 435 ? 6.822   -34.225 -28.882 1.00 92.08 435 A 1 
ATOM 3535 C CG1 . VAL A 1 435 ? 5.497   -34.677 -29.516 1.00 88.50 435 A 1 
ATOM 3536 C CG2 . VAL A 1 435 ? 7.866   -35.307 -29.175 1.00 88.15 435 A 1 
ATOM 3537 N N   . PRO A 1 436 ? 5.924   -30.878 -30.117 1.00 92.50 436 A 1 
ATOM 3538 C CA  . PRO A 1 436 ? 5.083   -29.716 -29.853 1.00 91.53 436 A 1 
ATOM 3539 C C   . PRO A 1 436 ? 3.626   -30.112 -29.580 1.00 91.61 436 A 1 
ATOM 3540 O O   . PRO A 1 436 ? 3.035   -30.883 -30.347 1.00 89.36 436 A 1 
ATOM 3541 C CB  . PRO A 1 436 ? 5.213   -28.841 -31.100 1.00 90.09 436 A 1 
ATOM 3542 C CG  . PRO A 1 436 ? 5.518   -29.848 -32.208 1.00 88.72 436 A 1 
ATOM 3543 C CD  . PRO A 1 436 ? 6.373   -30.890 -31.500 1.00 91.65 436 A 1 
ATOM 3544 N N   . PRO A 1 437 ? 2.980   -29.530 -28.557 1.00 90.64 437 A 1 
ATOM 3545 C CA  . PRO A 1 437 ? 1.547   -29.688 -28.357 1.00 89.24 437 A 1 
ATOM 3546 C C   . PRO A 1 437 ? 0.742   -28.971 -29.460 1.00 90.15 437 A 1 
ATOM 3547 O O   . PRO A 1 437 ? 1.262   -28.099 -30.168 1.00 88.79 437 A 1 
ATOM 3548 C CB  . PRO A 1 437 ? 1.274   -29.126 -26.958 1.00 88.65 437 A 1 
ATOM 3549 C CG  . PRO A 1 437 ? 2.360   -28.067 -26.781 1.00 88.19 437 A 1 
ATOM 3550 C CD  . PRO A 1 437 ? 3.546   -28.659 -27.533 1.00 90.24 437 A 1 
ATOM 3551 N N   . PRO A 1 438 ? -0.562  -29.267 -29.615 1.00 87.13 438 A 1 
ATOM 3552 C CA  . PRO A 1 438 ? -1.416  -28.568 -30.571 1.00 86.97 438 A 1 
ATOM 3553 C C   . PRO A 1 438 ? -1.380  -27.043 -30.385 1.00 86.66 438 A 1 
ATOM 3554 O O   . PRO A 1 438 ? -1.472  -26.539 -29.270 1.00 82.62 438 A 1 
ATOM 3555 C CB  . PRO A 1 438 ? -2.825  -29.128 -30.359 1.00 86.48 438 A 1 
ATOM 3556 C CG  . PRO A 1 438 ? -2.571  -30.516 -29.772 1.00 83.93 438 A 1 
ATOM 3557 C CD  . PRO A 1 438 ? -1.313  -30.314 -28.936 1.00 86.07 438 A 1 
ATOM 3558 N N   . LYS A 1 439 ? -1.306  -26.292 -31.506 1.00 87.00 439 A 1 
ATOM 3559 C CA  . LYS A 1 439 ? -1.222  -24.816 -31.521 1.00 87.88 439 A 1 
ATOM 3560 C C   . LYS A 1 439 ? 0.061   -24.245 -30.889 1.00 89.86 439 A 1 
ATOM 3561 O O   . LYS A 1 439 ? 0.086   -23.072 -30.515 1.00 85.25 439 A 1 
ATOM 3562 C CB  . LYS A 1 439 ? -2.491  -24.165 -30.932 1.00 85.08 439 A 1 
ATOM 3563 C CG  . LYS A 1 439 ? -3.808  -24.657 -31.536 1.00 81.60 439 A 1 
ATOM 3564 C CD  . LYS A 1 439 ? -4.987  -23.983 -30.825 1.00 73.80 439 A 1 
ATOM 3565 C CE  . LYS A 1 439 ? -6.314  -24.464 -31.422 1.00 70.14 439 A 1 
ATOM 3566 N NZ  . LYS A 1 439 ? -7.478  -23.905 -30.697 1.00 60.28 439 A 1 
ATOM 3567 N N   . TYR A 1 440 ? 1.128   -25.021 -30.810 1.00 89.12 440 A 1 
ATOM 3568 C CA  . TYR A 1 440 ? 2.460   -24.542 -30.458 1.00 89.57 440 A 1 
ATOM 3569 C C   . TYR A 1 440 ? 3.122   -23.892 -31.681 1.00 89.87 440 A 1 
ATOM 3570 O O   . TYR A 1 440 ? 3.240   -24.512 -32.735 1.00 87.30 440 A 1 
ATOM 3571 C CB  . TYR A 1 440 ? 3.267   -25.713 -29.903 1.00 89.72 440 A 1 
ATOM 3572 C CG  . TYR A 1 440 ? 4.583   -25.316 -29.281 1.00 90.26 440 A 1 
ATOM 3573 C CD1 . TYR A 1 440 ? 5.752   -25.295 -30.052 1.00 85.21 440 A 1 
ATOM 3574 C CD2 . TYR A 1 440 ? 4.639   -25.009 -27.909 1.00 86.00 440 A 1 
ATOM 3575 C CE1 . TYR A 1 440 ? 6.980   -24.960 -29.452 1.00 85.72 440 A 1 
ATOM 3576 C CE2 . TYR A 1 440 ? 5.864   -24.678 -27.308 1.00 85.47 440 A 1 
ATOM 3577 C CZ  . TYR A 1 440 ? 7.040   -24.653 -28.078 1.00 90.93 440 A 1 
ATOM 3578 O OH  . TYR A 1 440 ? 8.224   -24.336 -27.504 1.00 89.87 440 A 1 
ATOM 3579 N N   . PHE A 1 441 ? 3.513   -22.630 -31.569 1.00 89.83 441 A 1 
ATOM 3580 C CA  . PHE A 1 441 ? 4.052   -21.832 -32.681 1.00 89.01 441 A 1 
ATOM 3581 C C   . PHE A 1 441 ? 5.511   -21.403 -32.464 1.00 89.83 441 A 1 
ATOM 3582 O O   . PHE A 1 441 ? 5.991   -20.534 -33.194 1.00 86.55 441 A 1 
ATOM 3583 C CB  . PHE A 1 441 ? 3.144   -20.614 -32.939 1.00 87.47 441 A 1 
ATOM 3584 C CG  . PHE A 1 441 ? 1.699   -20.940 -33.259 1.00 86.14 441 A 1 
ATOM 3585 C CD1 . PHE A 1 441 ? 1.375   -21.699 -34.397 1.00 80.73 441 A 1 
ATOM 3586 C CD2 . PHE A 1 441 ? 0.671   -20.479 -32.418 1.00 82.00 441 A 1 
ATOM 3587 C CE1 . PHE A 1 441 ? 0.036   -22.006 -34.692 1.00 79.03 441 A 1 
ATOM 3588 C CE2 . PHE A 1 441 ? -0.669  -20.782 -32.711 1.00 79.90 441 A 1 
ATOM 3589 C CZ  . PHE A 1 441 ? -0.988  -21.546 -33.846 1.00 81.86 441 A 1 
ATOM 3590 N N   . ARG A 1 442 ? 6.206   -21.978 -31.465 1.00 91.75 442 A 1 
ATOM 3591 C CA  . ARG A 1 442 ? 7.614   -21.697 -31.163 1.00 91.96 442 A 1 
ATOM 3592 C C   . ARG A 1 442 ? 8.511   -22.778 -31.774 1.00 92.92 442 A 1 
ATOM 3593 O O   . ARG A 1 442 ? 8.090   -23.470 -32.706 1.00 90.84 442 A 1 
ATOM 3594 C CB  . ARG A 1 442 ? 7.828   -21.480 -29.649 1.00 90.42 442 A 1 
ATOM 3595 C CG  . ARG A 1 442 ? 7.136   -20.217 -29.083 1.00 88.43 442 A 1 
ATOM 3596 C CD  . ARG A 1 442 ? 5.683   -20.445 -28.656 1.00 84.01 442 A 1 
ATOM 3597 N NE  . ARG A 1 442 ? 5.581   -21.139 -27.360 1.00 78.13 442 A 1 
ATOM 3598 C CZ  . ARG A 1 442 ? 4.510   -21.674 -26.832 1.00 71.90 442 A 1 
ATOM 3599 N NH1 . ARG A 1 442 ? 3.378   -21.732 -27.465 1.00 63.38 442 A 1 
ATOM 3600 N NH2 . ARG A 1 442 ? 4.548   -22.166 -25.622 1.00 63.66 442 A 1 
ATOM 3601 N N   . LEU A 1 443 ? 9.770   -22.889 -31.320 1.00 94.18 443 A 1 
ATOM 3602 C CA  . LEU A 1 443 ? 10.752  -23.787 -31.919 1.00 94.57 443 A 1 
ATOM 3603 C C   . LEU A 1 443 ? 10.441  -25.260 -31.638 1.00 94.97 443 A 1 
ATOM 3604 O O   . LEU A 1 443 ? 10.171  -25.657 -30.512 1.00 94.06 443 A 1 
ATOM 3605 C CB  . LEU A 1 443 ? 12.171  -23.435 -31.430 1.00 94.34 443 A 1 
ATOM 3606 C CG  . LEU A 1 443 ? 12.739  -22.132 -32.002 1.00 93.29 443 A 1 
ATOM 3607 C CD1 . LEU A 1 443 ? 13.996  -21.738 -31.237 1.00 89.42 443 A 1 
ATOM 3608 C CD2 . LEU A 1 443 ? 13.100  -22.277 -33.479 1.00 89.95 443 A 1 
ATOM 3609 N N   . TYR A 1 444 ? 10.531  -26.077 -32.678 1.00 95.55 444 A 1 
ATOM 3610 C CA  . TYR A 1 444 ? 10.611  -27.535 -32.653 1.00 95.43 444 A 1 
ATOM 3611 C C   . TYR A 1 444 ? 11.321  -27.987 -33.934 1.00 95.86 444 A 1 
ATOM 3612 O O   . TYR A 1 444 ? 11.410  -27.187 -34.875 1.00 95.41 444 A 1 
ATOM 3613 C CB  . TYR A 1 444 ? 9.209   -28.145 -32.508 1.00 94.91 444 A 1 
ATOM 3614 C CG  . TYR A 1 444 ? 8.216   -27.794 -33.599 1.00 94.84 444 A 1 
ATOM 3615 C CD1 . TYR A 1 444 ? 7.361   -26.691 -33.438 1.00 92.36 444 A 1 
ATOM 3616 C CD2 . TYR A 1 444 ? 8.128   -28.584 -34.761 1.00 92.66 444 A 1 
ATOM 3617 C CE1 . TYR A 1 444 ? 6.418   -26.377 -34.430 1.00 91.57 444 A 1 
ATOM 3618 C CE2 . TYR A 1 444 ? 7.190   -28.272 -35.760 1.00 91.87 444 A 1 
ATOM 3619 C CZ  . TYR A 1 444 ? 6.328   -27.169 -35.594 1.00 92.08 444 A 1 
ATOM 3620 O OH  . TYR A 1 444 ? 5.415   -26.869 -36.550 1.00 90.29 444 A 1 
ATOM 3621 N N   . PRO A 1 445 ? 11.854  -29.220 -34.022 1.00 96.37 445 A 1 
ATOM 3622 C CA  . PRO A 1 445 ? 12.610  -29.668 -35.189 1.00 95.92 445 A 1 
ATOM 3623 C C   . PRO A 1 445 ? 11.883  -29.416 -36.521 1.00 95.50 445 A 1 
ATOM 3624 O O   . PRO A 1 445 ? 10.753  -29.854 -36.724 1.00 93.93 445 A 1 
ATOM 3625 C CB  . PRO A 1 445 ? 12.898  -31.150 -34.939 1.00 95.38 445 A 1 
ATOM 3626 C CG  . PRO A 1 445 ? 12.965  -31.224 -33.411 1.00 94.66 445 A 1 
ATOM 3627 C CD  . PRO A 1 445 ? 11.880  -30.250 -32.981 1.00 96.09 445 A 1 
ATOM 3628 N N   . GLY A 1 446 ? 12.536  -28.670 -37.429 1.00 95.37 446 A 1 
ATOM 3629 C CA  . GLY A 1 446 ? 11.999  -28.266 -38.731 1.00 94.56 446 A 1 
ATOM 3630 C C   . GLY A 1 446 ? 11.109  -27.014 -38.730 1.00 94.37 446 A 1 
ATOM 3631 O O   . GLY A 1 446 ? 10.770  -26.524 -39.807 1.00 92.02 446 A 1 
ATOM 3632 N N   . ASN A 1 447 ? 10.734  -26.451 -37.577 1.00 94.73 447 A 1 
ATOM 3633 C CA  . ASN A 1 447 ? 9.907   -25.240 -37.521 1.00 94.63 447 A 1 
ATOM 3634 C C   . ASN A 1 447 ? 10.743  -23.955 -37.507 1.00 95.26 447 A 1 
ATOM 3635 O O   . ASN A 1 447 ? 11.833  -23.904 -36.949 1.00 94.84 447 A 1 
ATOM 3636 C CB  . ASN A 1 447 ? 8.951   -25.285 -36.326 1.00 93.60 447 A 1 
ATOM 3637 C CG  . ASN A 1 447 ? 7.860   -24.230 -36.438 1.00 91.42 447 A 1 
ATOM 3638 O OD1 . ASN A 1 447 ? 7.262   -24.012 -37.485 1.00 84.12 447 A 1 
ATOM 3639 N ND2 . ASN A 1 447 ? 7.558   -23.541 -35.367 1.00 83.68 447 A 1 
ATOM 3640 N N   . SER A 1 448 ? 10.175  -22.878 -38.071 1.00 94.03 448 A 1 
ATOM 3641 C CA  . SER A 1 448 ? 10.781  -21.546 -38.086 1.00 94.02 448 A 1 
ATOM 3642 C C   . SER A 1 448 ? 10.072  -20.586 -37.132 1.00 94.00 448 A 1 
ATOM 3643 O O   . SER A 1 448 ? 8.839   -20.554 -37.052 1.00 92.58 448 A 1 
ATOM 3644 C CB  . SER A 1 448 ? 10.790  -20.951 -39.495 1.00 93.07 448 A 1 
ATOM 3645 O OG  . SER A 1 448 ? 11.419  -21.802 -40.433 1.00 88.51 448 A 1 
ATOM 3646 N N   . VAL A 1 449 ? 10.860  -19.732 -36.468 1.00 94.57 449 A 1 
ATOM 3647 C CA  . VAL A 1 449 ? 10.385  -18.600 -35.661 1.00 94.91 449 A 1 
ATOM 3648 C C   . VAL A 1 449 ? 11.149  -17.330 -36.019 1.00 95.08 449 A 1 
ATOM 3649 O O   . VAL A 1 449 ? 12.240  -17.370 -36.585 1.00 94.71 449 A 1 
ATOM 3650 C CB  . VAL A 1 449 ? 10.471  -18.853 -34.144 1.00 94.61 449 A 1 
ATOM 3651 C CG1 . VAL A 1 449 ? 9.656   -20.074 -33.732 1.00 91.46 449 A 1 
ATOM 3652 C CG2 . VAL A 1 449 ? 11.909  -18.985 -33.649 1.00 91.01 449 A 1 
ATOM 3653 N N   . ARG A 1 450 ? 10.573  -16.171 -35.675 1.00 94.54 450 A 1 
ATOM 3654 C CA  . ARG A 1 450 ? 11.235  -14.872 -35.756 1.00 94.65 450 A 1 
ATOM 3655 C C   . ARG A 1 450 ? 11.916  -14.569 -34.421 1.00 95.24 450 A 1 
ATOM 3656 O O   . ARG A 1 450 ? 11.239  -14.545 -33.390 1.00 94.58 450 A 1 
ATOM 3657 C CB  . ARG A 1 450 ? 10.189  -13.815 -36.133 1.00 93.25 450 A 1 
ATOM 3658 C CG  . ARG A 1 450 ? 10.795  -12.413 -36.270 1.00 87.14 450 A 1 
ATOM 3659 C CD  . ARG A 1 450 ? 9.712   -11.377 -36.560 1.00 86.95 450 A 1 
ATOM 3660 N NE  . ARG A 1 450 ? 9.071   -11.602 -37.871 1.00 81.71 450 A 1 
ATOM 3661 C CZ  . ARG A 1 450 ? 7.783   -11.600 -38.149 1.00 79.82 450 A 1 
ATOM 3662 N NH1 . ARG A 1 450 ? 6.872   -11.374 -37.250 1.00 66.79 450 A 1 
ATOM 3663 N NH2 . ARG A 1 450 ? 7.393   -11.832 -39.368 1.00 70.67 450 A 1 
ATOM 3664 N N   . LEU A 1 451 ? 13.212  -14.288 -34.455 1.00 95.45 451 A 1 
ATOM 3665 C CA  . LEU A 1 451 ? 13.907  -13.655 -33.338 1.00 95.80 451 A 1 
ATOM 3666 C C   . LEU A 1 451 ? 13.585  -12.157 -33.351 1.00 95.41 451 A 1 
ATOM 3667 O O   . LEU A 1 451 ? 13.738  -11.482 -34.374 1.00 94.83 451 A 1 
ATOM 3668 C CB  . LEU A 1 451 ? 15.416  -13.915 -33.439 1.00 96.37 451 A 1 
ATOM 3669 C CG  . LEU A 1 451 ? 15.834  -15.386 -33.269 1.00 96.18 451 A 1 
ATOM 3670 C CD1 . LEU A 1 451 ? 17.347  -15.499 -33.407 1.00 95.52 451 A 1 
ATOM 3671 C CD2 . LEU A 1 451 ? 15.429  -15.950 -31.903 1.00 95.46 451 A 1 
ATOM 3672 N N   . ARG A 1 452 ? 13.085  -11.622 -32.242 1.00 95.67 452 A 1 
ATOM 3673 C CA  . ARG A 1 452 ? 12.670  -10.220 -32.111 1.00 95.47 452 A 1 
ATOM 3674 C C   . ARG A 1 452 ? 13.821  -9.282  -32.499 1.00 95.74 452 A 1 
ATOM 3675 O O   . ARG A 1 452 ? 14.926  -9.465  -32.020 1.00 95.06 452 A 1 
ATOM 3676 C CB  . ARG A 1 452 ? 12.192  -9.999  -30.664 1.00 95.04 452 A 1 
ATOM 3677 C CG  . ARG A 1 452 ? 11.561  -8.632  -30.401 1.00 92.18 452 A 1 
ATOM 3678 C CD  . ARG A 1 452 ? 10.234  -8.446  -31.135 1.00 89.47 452 A 1 
ATOM 3679 N NE  . ARG A 1 452 ? 9.608   -7.198  -30.680 1.00 85.24 452 A 1 
ATOM 3680 C CZ  . ARG A 1 452 ? 8.604   -6.557  -31.229 1.00 82.14 452 A 1 
ATOM 3681 N NH1 . ARG A 1 452 ? 7.977   -6.992  -32.295 1.00 73.50 452 A 1 
ATOM 3682 N NH2 . ARG A 1 452 ? 8.217   -5.435  -30.697 1.00 75.67 452 A 1 
ATOM 3683 N N   . TYR A 1 453 ? 13.553  -8.296  -33.382 1.00 95.44 453 A 1 
ATOM 3684 C CA  . TYR A 1 453 ? 14.502  -7.345  -33.997 1.00 95.24 453 A 1 
ATOM 3685 C C   . TYR A 1 453 ? 15.613  -7.949  -34.879 1.00 95.08 453 A 1 
ATOM 3686 O O   . TYR A 1 453 ? 16.326  -7.187  -35.522 1.00 93.25 453 A 1 
ATOM 3687 C CB  . TYR A 1 453 ? 15.097  -6.410  -32.928 1.00 95.10 453 A 1 
ATOM 3688 C CG  . TYR A 1 453 ? 14.074  -5.772  -32.010 1.00 95.36 453 A 1 
ATOM 3689 C CD1 . TYR A 1 453 ? 13.148  -4.846  -32.531 1.00 94.25 453 A 1 
ATOM 3690 C CD2 . TYR A 1 453 ? 14.044  -6.107  -30.642 1.00 94.42 453 A 1 
ATOM 3691 C CE1 . TYR A 1 453 ? 12.188  -4.261  -31.687 1.00 93.97 453 A 1 
ATOM 3692 C CE2 . TYR A 1 453 ? 13.083  -5.518  -29.795 1.00 94.06 453 A 1 
ATOM 3693 C CZ  . TYR A 1 453 ? 12.151  -4.598  -30.318 1.00 94.44 453 A 1 
ATOM 3694 O OH  . TYR A 1 453 ? 11.217  -4.041  -29.507 1.00 93.55 453 A 1 
ATOM 3695 N N   . ALA A 1 454 ? 15.740  -9.275  -34.955 1.00 95.37 454 A 1 
ATOM 3696 C CA  . ALA A 1 454 ? 16.830  -9.955  -35.650 1.00 95.48 454 A 1 
ATOM 3697 C C   . ALA A 1 454 ? 16.336  -10.699 -36.903 1.00 95.16 454 A 1 
ATOM 3698 O O   . ALA A 1 454 ? 15.763  -10.098 -37.817 1.00 93.61 454 A 1 
ATOM 3699 C CB  . ALA A 1 454 ? 17.582  -10.818 -34.629 1.00 95.47 454 A 1 
ATOM 3700 N N   . TYR A 1 455 ? 16.536  -12.004 -36.959 1.00 95.27 455 A 1 
ATOM 3701 C CA  . TYR A 1 455 ? 16.336  -12.850 -38.133 1.00 95.24 455 A 1 
ATOM 3702 C C   . TYR A 1 455 ? 15.236  -13.896 -37.925 1.00 95.48 455 A 1 
ATOM 3703 O O   . TYR A 1 455 ? 14.826  -14.202 -36.805 1.00 94.86 455 A 1 
ATOM 3704 C CB  . TYR A 1 455 ? 17.672  -13.508 -38.489 1.00 94.87 455 A 1 
ATOM 3705 C CG  . TYR A 1 455 ? 18.749  -12.513 -38.877 1.00 94.79 455 A 1 
ATOM 3706 C CD1 . TYR A 1 455 ? 18.820  -12.055 -40.202 1.00 93.41 455 A 1 
ATOM 3707 C CD2 . TYR A 1 455 ? 19.664  -12.027 -37.917 1.00 93.80 455 A 1 
ATOM 3708 C CE1 . TYR A 1 455 ? 19.798  -11.119 -40.583 1.00 93.10 455 A 1 
ATOM 3709 C CE2 . TYR A 1 455 ? 20.644  -11.085 -38.296 1.00 93.25 455 A 1 
ATOM 3710 C CZ  . TYR A 1 455 ? 20.710  -10.634 -39.632 1.00 93.35 455 A 1 
ATOM 3711 O OH  . TYR A 1 455 ? 21.645  -9.736  -40.022 1.00 92.32 455 A 1 
ATOM 3712 N N   . ILE A 1 456 ? 14.784  -14.499 -39.035 1.00 94.29 456 A 1 
ATOM 3713 C CA  . ILE A 1 456 ? 14.037  -15.754 -38.982 1.00 94.40 456 A 1 
ATOM 3714 C C   . ILE A 1 456 ? 15.046  -16.896 -38.860 1.00 94.62 456 A 1 
ATOM 3715 O O   . ILE A 1 456 ? 16.007  -16.963 -39.625 1.00 94.20 456 A 1 
ATOM 3716 C CB  . ILE A 1 456 ? 13.100  -15.908 -40.196 1.00 93.80 456 A 1 
ATOM 3717 C CG1 . ILE A 1 456 ? 12.030  -14.788 -40.174 1.00 92.51 456 A 1 
ATOM 3718 C CG2 . ILE A 1 456 ? 12.438  -17.299 -40.199 1.00 92.44 456 A 1 
ATOM 3719 C CD1 . ILE A 1 456 ? 11.162  -14.717 -41.441 1.00 89.27 456 A 1 
ATOM 3720 N N   . ILE A 1 457 ? 14.808  -17.793 -37.911 1.00 95.26 457 A 1 
ATOM 3721 C CA  . ILE A 1 457 ? 15.610  -19.000 -37.696 1.00 95.39 457 A 1 
ATOM 3722 C C   . ILE A 1 457 ? 14.762  -20.251 -37.907 1.00 95.29 457 A 1 
ATOM 3723 O O   . ILE A 1 457 ? 13.556  -20.243 -37.665 1.00 95.08 457 A 1 
ATOM 3724 C CB  . ILE A 1 457 ? 16.301  -19.001 -36.313 1.00 95.83 457 A 1 
ATOM 3725 C CG1 . ILE A 1 457 ? 15.286  -18.981 -35.148 1.00 95.32 457 A 1 
ATOM 3726 C CG2 . ILE A 1 457 ? 17.291  -17.824 -36.217 1.00 94.79 457 A 1 
ATOM 3727 C CD1 . ILE A 1 457 ? 15.905  -19.327 -33.797 1.00 94.40 457 A 1 
ATOM 3728 N N   . THR A 1 458 ? 15.413  -21.336 -38.344 1.00 96.04 458 A 1 
ATOM 3729 C CA  . THR A 1 458 ? 14.796  -22.661 -38.499 1.00 96.09 458 A 1 
ATOM 3730 C C   . THR A 1 458 ? 15.541  -23.663 -37.628 1.00 96.61 458 A 1 
ATOM 3731 O O   . THR A 1 458 ? 16.756  -23.791 -37.745 1.00 96.23 458 A 1 
ATOM 3732 C CB  . THR A 1 458 ? 14.798  -23.109 -39.966 1.00 95.20 458 A 1 
ATOM 3733 O OG1 . THR A 1 458 ? 14.129  -22.147 -40.758 1.00 92.61 458 A 1 
ATOM 3734 C CG2 . THR A 1 458 ? 14.080  -24.442 -40.174 1.00 92.54 458 A 1 
ATOM 3735 N N   . CYS A 1 459 ? 14.819  -24.366 -36.760 1.00 96.89 459 A 1 
ATOM 3736 C CA  . CYS A 1 459 ? 15.396  -25.388 -35.887 1.00 97.03 459 A 1 
ATOM 3737 C C   . CYS A 1 459 ? 15.878  -26.592 -36.714 1.00 96.90 459 A 1 
ATOM 3738 O O   . CYS A 1 459 ? 15.079  -27.227 -37.404 1.00 96.38 459 A 1 
ATOM 3739 C CB  . CYS A 1 459 ? 14.340  -25.785 -34.850 1.00 96.90 459 A 1 
ATOM 3740 S SG  . CYS A 1 459 ? 14.988  -27.028 -33.705 1.00 96.38 459 A 1 
ATOM 3741 N N   . THR A 1 460 ? 17.173  -26.902 -36.626 1.00 97.42 460 A 1 
ATOM 3742 C CA  . THR A 1 460 ? 17.803  -28.053 -37.300 1.00 97.31 460 A 1 
ATOM 3743 C C   . THR A 1 460 ? 17.880  -29.277 -36.391 1.00 97.13 460 A 1 
ATOM 3744 O O   . THR A 1 460 ? 17.830  -30.408 -36.876 1.00 95.54 460 A 1 
ATOM 3745 C CB  . THR A 1 460 ? 19.213  -27.686 -37.796 1.00 97.02 460 A 1 
ATOM 3746 O OG1 . THR A 1 460 ? 19.960  -27.103 -36.754 1.00 94.83 460 A 1 
ATOM 3747 C CG2 . THR A 1 460 ? 19.151  -26.662 -38.935 1.00 93.39 460 A 1 
ATOM 3748 N N   . GLY A 1 461 ? 17.950  -29.074 -35.077 1.00 96.98 461 A 1 
ATOM 3749 C CA  . GLY A 1 461 ? 18.054  -30.136 -34.083 1.00 96.90 461 A 1 
ATOM 3750 C C   . GLY A 1 461 ? 18.210  -29.595 -32.665 1.00 97.66 461 A 1 
ATOM 3751 O O   . GLY A 1 461 ? 17.928  -28.429 -32.392 1.00 96.76 461 A 1 
ATOM 3752 N N   . PHE A 1 462 ? 18.632  -30.463 -31.749 1.00 97.51 462 A 1 
ATOM 3753 C CA  . PHE A 1 462 ? 18.875  -30.110 -30.353 1.00 97.62 462 A 1 
ATOM 3754 C C   . PHE A 1 462 ? 19.791  -31.137 -29.681 1.00 97.70 462 A 1 
ATOM 3755 O O   . PHE A 1 462 ? 19.860  -32.290 -30.108 1.00 96.89 462 A 1 
ATOM 3756 C CB  . PHE A 1 462 ? 17.534  -29.989 -29.603 1.00 97.18 462 A 1 
ATOM 3757 C CG  . PHE A 1 462 ? 16.710  -31.262 -29.586 1.00 97.34 462 A 1 
ATOM 3758 C CD1 . PHE A 1 462 ? 15.898  -31.599 -30.684 1.00 95.27 462 A 1 
ATOM 3759 C CD2 . PHE A 1 462 ? 16.786  -32.134 -28.488 1.00 96.00 462 A 1 
ATOM 3760 C CE1 . PHE A 1 462 ? 15.176  -32.803 -30.692 1.00 94.63 462 A 1 
ATOM 3761 C CE2 . PHE A 1 462 ? 16.062  -33.341 -28.495 1.00 94.96 462 A 1 
ATOM 3762 C CZ  . PHE A 1 462 ? 15.261  -33.678 -29.599 1.00 95.06 462 A 1 
ATOM 3763 N N   . ASP A 1 463 ? 20.451  -30.719 -28.598 1.00 97.68 463 A 1 
ATOM 3764 C CA  . ASP A 1 463 ? 21.294  -31.571 -27.757 1.00 97.50 463 A 1 
ATOM 3765 C C   . ASP A 1 463 ? 20.572  -31.883 -26.439 1.00 97.49 463 A 1 
ATOM 3766 O O   . ASP A 1 463 ? 19.806  -31.063 -25.916 1.00 96.28 463 A 1 
ATOM 3767 C CB  . ASP A 1 463 ? 22.652  -30.895 -27.496 1.00 96.82 463 A 1 
ATOM 3768 C CG  . ASP A 1 463 ? 23.423  -30.520 -28.764 1.00 95.65 463 A 1 
ATOM 3769 O OD1 . ASP A 1 463 ? 23.413  -31.273 -29.764 1.00 91.70 463 A 1 
ATOM 3770 O OD2 . ASP A 1 463 ? 24.061  -29.448 -28.770 1.00 91.56 463 A 1 
ATOM 3771 N N   . LYS A 1 464 ? 20.834  -33.073 -25.883 1.00 97.07 464 A 1 
ATOM 3772 C CA  . LYS A 1 464 ? 20.322  -33.508 -24.577 1.00 96.97 464 A 1 
ATOM 3773 C C   . LYS A 1 464 ? 21.461  -33.727 -23.593 1.00 97.22 464 A 1 
ATOM 3774 O O   . LYS A 1 464 ? 22.516  -34.251 -23.952 1.00 96.08 464 A 1 
ATOM 3775 C CB  . LYS A 1 464 ? 19.465  -34.780 -24.703 1.00 95.76 464 A 1 
ATOM 3776 C CG  . LYS A 1 464 ? 18.104  -34.495 -25.345 1.00 94.12 464 A 1 
ATOM 3777 C CD  . LYS A 1 464 ? 17.225  -35.757 -25.383 1.00 92.63 464 A 1 
ATOM 3778 C CE  . LYS A 1 464 ? 15.870  -35.378 -25.984 1.00 88.84 464 A 1 
ATOM 3779 N NZ  . LYS A 1 464 ? 14.939  -36.519 -26.118 1.00 83.89 464 A 1 
ATOM 3780 N N   . ASN A 1 465 ? 21.208  -33.380 -22.335 1.00 97.01 465 A 1 
ATOM 3781 C CA  . ASN A 1 465 ? 22.026  -33.783 -21.201 1.00 96.71 465 A 1 
ATOM 3782 C C   . ASN A 1 465 ? 21.852  -35.292 -20.919 1.00 96.87 465 A 1 
ATOM 3783 O O   . ASN A 1 465 ? 20.860  -35.897 -21.343 1.00 95.87 465 A 1 
ATOM 3784 C CB  . ASN A 1 465 ? 21.620  -32.934 -19.986 1.00 96.02 465 A 1 
ATOM 3785 C CG  . ASN A 1 465 ? 22.024  -31.479 -20.114 1.00 95.23 465 A 1 
ATOM 3786 O OD1 . ASN A 1 465 ? 23.095  -31.141 -20.584 1.00 90.57 465 A 1 
ATOM 3787 N ND2 . ASN A 1 465 ? 21.175  -30.577 -19.680 1.00 90.33 465 A 1 
ATOM 3788 N N   . PRO A 1 466 ? 22.770  -35.911 -20.152 1.00 96.58 466 A 1 
ATOM 3789 C CA  . PRO A 1 466 ? 22.657  -37.324 -19.766 1.00 96.07 466 A 1 
ATOM 3790 C C   . PRO A 1 466 ? 21.364  -37.687 -19.012 1.00 95.98 466 A 1 
ATOM 3791 O O   . PRO A 1 466 ? 20.929  -38.835 -19.063 1.00 93.64 466 A 1 
ATOM 3792 C CB  . PRO A 1 466 ? 23.888  -37.594 -18.888 1.00 95.72 466 A 1 
ATOM 3793 C CG  . PRO A 1 466 ? 24.907  -36.564 -19.375 1.00 94.73 466 A 1 
ATOM 3794 C CD  . PRO A 1 466 ? 24.041  -35.359 -19.705 1.00 96.45 466 A 1 
ATOM 3795 N N   . ASP A 1 467 ? 20.749  -36.717 -18.335 1.00 96.45 467 A 1 
ATOM 3796 C CA  . ASP A 1 467 ? 19.472  -36.873 -17.623 1.00 95.96 467 A 1 
ATOM 3797 C C   . ASP A 1 467 ? 18.236  -36.774 -18.545 1.00 95.91 467 A 1 
ATOM 3798 O O   . ASP A 1 467 ? 17.102  -36.900 -18.083 1.00 93.18 467 A 1 
ATOM 3799 C CB  . ASP A 1 467 ? 19.411  -35.858 -16.462 1.00 95.22 467 A 1 
ATOM 3800 C CG  . ASP A 1 467 ? 19.332  -34.390 -16.911 1.00 94.19 467 A 1 
ATOM 3801 O OD1 . ASP A 1 467 ? 19.309  -34.122 -18.134 1.00 89.70 467 A 1 
ATOM 3802 O OD2 . ASP A 1 467 ? 19.311  -33.513 -16.024 1.00 89.62 467 A 1 
ATOM 3803 N N   . GLY A 1 468 ? 18.437  -36.551 -19.848 1.00 95.25 468 A 1 
ATOM 3804 C CA  . GLY A 1 468 ? 17.388  -36.407 -20.853 1.00 94.54 468 A 1 
ATOM 3805 C C   . GLY A 1 468 ? 16.830  -34.988 -21.005 1.00 95.13 468 A 1 
ATOM 3806 O O   . GLY A 1 468 ? 16.030  -34.762 -21.921 1.00 93.13 468 A 1 
ATOM 3807 N N   . SER A 1 469 ? 17.250  -34.026 -20.174 1.00 95.50 469 A 1 
ATOM 3808 C CA  . SER A 1 469 ? 16.876  -32.615 -20.316 1.00 95.46 469 A 1 
ATOM 3809 C C   . SER A 1 469 ? 17.501  -31.983 -21.567 1.00 96.11 469 A 1 
ATOM 3810 O O   . SER A 1 469 ? 18.552  -32.408 -22.044 1.00 95.23 469 A 1 
ATOM 3811 C CB  . SER A 1 469 ? 17.222  -31.820 -19.054 1.00 94.53 469 A 1 
ATOM 3812 O OG  . SER A 1 469 ? 18.620  -31.691 -18.896 1.00 92.43 469 A 1 
ATOM 3813 N N   . ILE A 1 470 ? 16.840  -30.962 -22.141 1.00 96.06 470 A 1 
ATOM 3814 C CA  . ILE A 1 470 ? 17.354  -30.263 -23.326 1.00 96.31 470 A 1 
ATOM 3815 C C   . ILE A 1 470 ? 18.512  -29.352 -22.909 1.00 96.55 470 A 1 
ATOM 3816 O O   . ILE A 1 470 ? 18.321  -28.458 -22.095 1.00 95.53 470 A 1 
ATOM 3817 C CB  . ILE A 1 470 ? 16.236  -29.476 -24.037 1.00 95.91 470 A 1 
ATOM 3818 C CG1 . ILE A 1 470 ? 14.991  -30.334 -24.366 1.00 93.56 470 A 1 
ATOM 3819 C CG2 . ILE A 1 470 ? 16.766  -28.801 -25.318 1.00 93.74 470 A 1 
ATOM 3820 C CD1 . ILE A 1 470 ? 15.246  -31.567 -25.245 1.00 85.91 470 A 1 
ATOM 3821 N N   . ALA A 1 471 ? 19.697  -29.559 -23.499 1.00 97.06 471 A 1 
ATOM 3822 C CA  . ALA A 1 471 ? 20.907  -28.787 -23.227 1.00 96.89 471 A 1 
ATOM 3823 C C   . ALA A 1 471 ? 21.033  -27.559 -24.138 1.00 97.15 471 A 1 
ATOM 3824 O O   . ALA A 1 471 ? 21.359  -26.467 -23.679 1.00 95.78 471 A 1 
ATOM 3825 C CB  . ALA A 1 471 ? 22.117  -29.715 -23.406 1.00 95.80 471 A 1 
ATOM 3826 N N   . ALA A 1 472 ? 20.780  -27.737 -25.437 1.00 97.51 472 A 1 
ATOM 3827 C CA  . ALA A 1 472 ? 20.839  -26.668 -26.428 1.00 97.77 472 A 1 
ATOM 3828 C C   . ALA A 1 472 ? 19.908  -26.951 -27.611 1.00 97.91 472 A 1 
ATOM 3829 O O   . ALA A 1 472 ? 19.664  -28.107 -27.957 1.00 96.91 472 A 1 
ATOM 3830 C CB  . ALA A 1 472 ? 22.289  -26.497 -26.908 1.00 97.03 472 A 1 
ATOM 3831 N N   . VAL A 1 473 ? 19.430  -25.883 -28.261 1.00 98.10 473 A 1 
ATOM 3832 C CA  . VAL A 1 473 ? 18.712  -25.948 -29.542 1.00 98.13 473 A 1 
ATOM 3833 C C   . VAL A 1 473 ? 19.659  -25.509 -30.650 1.00 98.16 473 A 1 
ATOM 3834 O O   . VAL A 1 473 ? 20.359  -24.510 -30.506 1.00 97.61 473 A 1 
ATOM 3835 C CB  . VAL A 1 473 ? 17.445  -25.078 -29.521 1.00 97.68 473 A 1 
ATOM 3836 C CG1 . VAL A 1 473 ? 16.677  -25.150 -30.846 1.00 95.25 473 A 1 
ATOM 3837 C CG2 . VAL A 1 473 ? 16.496  -25.537 -28.414 1.00 95.41 473 A 1 
ATOM 3838 N N   . ARG A 1 474 ? 19.667  -26.225 -31.772 1.00 98.21 474 A 1 
ATOM 3839 C CA  . ARG A 1 474 ? 20.453  -25.897 -32.964 1.00 98.18 474 A 1 
ATOM 3840 C C   . ARG A 1 474 ? 19.548  -25.346 -34.049 1.00 98.23 474 A 1 
ATOM 3841 O O   . ARG A 1 474 ? 18.453  -25.862 -34.283 1.00 97.54 474 A 1 
ATOM 3842 C CB  . ARG A 1 474 ? 21.238  -27.122 -33.445 1.00 97.65 474 A 1 
ATOM 3843 C CG  . ARG A 1 474 ? 22.244  -27.600 -32.388 1.00 95.58 474 A 1 
ATOM 3844 C CD  . ARG A 1 474 ? 23.009  -28.823 -32.897 1.00 93.83 474 A 1 
ATOM 3845 N NE  . ARG A 1 474 ? 24.011  -29.240 -31.904 1.00 90.79 474 A 1 
ATOM 3846 C CZ  . ARG A 1 474 ? 25.267  -28.859 -31.820 1.00 90.70 474 A 1 
ATOM 3847 N NH1 . ARG A 1 474 ? 25.845  -28.111 -32.720 1.00 80.07 474 A 1 
ATOM 3848 N NH2 . ARG A 1 474 ? 25.958  -29.239 -30.786 1.00 83.71 474 A 1 
ATOM 3849 N N   . CYS A 1 475 ? 19.995  -24.283 -34.710 1.00 98.03 475 A 1 
ATOM 3850 C CA  . CYS A 1 475 ? 19.237  -23.670 -35.792 1.00 97.68 475 A 1 
ATOM 3851 C C   . CYS A 1 475 ? 20.139  -23.072 -36.875 1.00 97.79 475 A 1 
ATOM 3852 O O   . CYS A 1 475 ? 21.335  -22.863 -36.683 1.00 96.70 475 A 1 
ATOM 3853 C CB  . CYS A 1 475 ? 18.261  -22.637 -35.206 1.00 95.83 475 A 1 
ATOM 3854 S SG  . CYS A 1 475 ? 19.161  -21.184 -34.584 1.00 83.79 475 A 1 
ATOM 3855 N N   . THR A 1 476 ? 19.544  -22.753 -38.017 1.00 97.56 476 A 1 
ATOM 3856 C CA  . THR A 1 476 ? 20.129  -21.897 -39.056 1.00 97.44 476 A 1 
ATOM 3857 C C   . THR A 1 476 ? 19.325  -20.611 -39.162 1.00 97.30 476 A 1 
ATOM 3858 O O   . THR A 1 476 ? 18.098  -20.635 -39.037 1.00 96.60 476 A 1 
ATOM 3859 C CB  . THR A 1 476 ? 20.197  -22.603 -40.415 1.00 96.88 476 A 1 
ATOM 3860 O OG1 . THR A 1 476 ? 18.937  -23.122 -40.774 1.00 92.17 476 A 1 
ATOM 3861 C CG2 . THR A 1 476 ? 21.194  -23.756 -40.401 1.00 91.43 476 A 1 
ATOM 3862 N N   . TYR A 1 477 ? 20.009  -19.466 -39.397 1.00 96.60 477 A 1 
ATOM 3863 C CA  . TYR A 1 477 ? 19.343  -18.195 -39.686 1.00 96.26 477 A 1 
ATOM 3864 C C   . TYR A 1 477 ? 19.252  -17.959 -41.193 1.00 96.13 477 A 1 
ATOM 3865 O O   . TYR A 1 477 ? 20.071  -18.452 -41.967 1.00 95.45 477 A 1 
ATOM 3866 C CB  . TYR A 1 477 ? 20.022  -17.028 -38.958 1.00 95.79 477 A 1 
ATOM 3867 C CG  . TYR A 1 477 ? 21.207  -16.415 -39.678 1.00 95.53 477 A 1 
ATOM 3868 C CD1 . TYR A 1 477 ? 22.424  -17.117 -39.774 1.00 94.18 477 A 1 
ATOM 3869 C CD2 . TYR A 1 477 ? 21.093  -15.143 -40.273 1.00 94.36 477 A 1 
ATOM 3870 C CE1 . TYR A 1 477 ? 23.516  -16.554 -40.456 1.00 93.44 477 A 1 
ATOM 3871 C CE2 . TYR A 1 477 ? 22.187  -14.576 -40.956 1.00 93.48 477 A 1 
ATOM 3872 C CZ  . TYR A 1 477 ? 23.401  -15.283 -41.048 1.00 93.18 477 A 1 
ATOM 3873 O OH  . TYR A 1 477 ? 24.457  -14.741 -41.709 1.00 91.31 477 A 1 
ATOM 3874 N N   . ASP A 1 478 ? 18.260  -17.172 -41.608 1.00 94.17 478 A 1 
ATOM 3875 C CA  . ASP A 1 478 ? 18.088  -16.711 -42.982 1.00 93.52 478 A 1 
ATOM 3876 C C   . ASP A 1 478 ? 18.596  -15.262 -43.112 1.00 93.30 478 A 1 
ATOM 3877 O O   . ASP A 1 478 ? 17.924  -14.336 -42.636 1.00 92.56 478 A 1 
ATOM 3878 C CB  . ASP A 1 478 ? 16.618  -16.875 -43.368 1.00 92.95 478 A 1 
ATOM 3879 C CG  . ASP A 1 478 ? 16.278  -16.401 -44.779 1.00 92.05 478 A 1 
ATOM 3880 O OD1 . ASP A 1 478 ? 17.146  -15.813 -45.469 1.00 89.59 478 A 1 
ATOM 3881 O OD2 . ASP A 1 478 ? 15.094  -16.618 -45.141 1.00 89.33 478 A 1 
ATOM 3882 N N   . PRO A 1 479 ? 19.762  -15.025 -43.784 1.00 93.76 479 A 1 
ATOM 3883 C CA  . PRO A 1 479 ? 20.370  -13.697 -43.898 1.00 92.85 479 A 1 
ATOM 3884 C C   . PRO A 1 479 ? 19.481  -12.658 -44.589 1.00 92.57 479 A 1 
ATOM 3885 O O   . PRO A 1 479 ? 19.613  -11.461 -44.344 1.00 90.91 479 A 1 
ATOM 3886 C CB  . PRO A 1 479 ? 21.663  -13.901 -44.697 1.00 91.97 479 A 1 
ATOM 3887 C CG  . PRO A 1 479 ? 21.990  -15.377 -44.531 1.00 90.57 479 A 1 
ATOM 3888 C CD  . PRO A 1 479 ? 20.623  -16.025 -44.394 1.00 93.10 479 A 1 
ATOM 3889 N N   . ALA A 1 480 ? 18.550  -13.091 -45.453 1.00 91.44 480 A 1 
ATOM 3890 C CA  . ALA A 1 480 ? 17.648  -12.195 -46.176 1.00 90.75 480 A 1 
ATOM 3891 C C   . ALA A 1 480 ? 16.512  -11.643 -45.293 1.00 90.57 480 A 1 
ATOM 3892 O O   . ALA A 1 480 ? 15.727  -10.811 -45.747 1.00 88.61 480 A 1 
ATOM 3893 C CB  . ALA A 1 480 ? 17.117  -12.943 -47.398 1.00 90.12 480 A 1 
ATOM 3894 N N   . THR A 1 481 ? 16.411  -12.080 -44.040 1.00 91.07 481 A 1 
ATOM 3895 C CA  . THR A 1 481 ? 15.289  -11.760 -43.137 1.00 90.78 481 A 1 
ATOM 3896 C C   . THR A 1 481 ? 15.639  -10.787 -42.016 1.00 90.08 481 A 1 
ATOM 3897 O O   . THR A 1 481 ? 14.928  -10.732 -41.011 1.00 88.24 481 A 1 
ATOM 3898 C CB  . THR A 1 481 ? 14.617  -13.021 -42.589 1.00 90.95 481 A 1 
ATOM 3899 O OG1 . THR A 1 481 ? 15.464  -13.743 -41.734 1.00 89.45 481 A 1 
ATOM 3900 C CG2 . THR A 1 481 ? 14.123  -13.949 -43.694 1.00 88.68 481 A 1 
ATOM 3901 N N   . LYS A 1 482 ? 16.697  -9.976  -42.175 1.00 89.63 482 A 1 
ATOM 3902 C CA  . LYS A 1 482 ? 17.097  -8.966  -41.187 1.00 87.77 482 A 1 
ATOM 3903 C C   . LYS A 1 482 ? 15.927  -8.050  -40.814 1.00 85.54 482 A 1 
ATOM 3904 O O   . LYS A 1 482 ? 15.186  -7.584  -41.681 1.00 79.52 482 A 1 
ATOM 3905 C CB  . LYS A 1 482 ? 18.310  -8.175  -41.706 1.00 86.28 482 A 1 
ATOM 3906 C CG  . LYS A 1 482 ? 18.887  -7.243  -40.631 1.00 86.40 482 A 1 
ATOM 3907 C CD  . LYS A 1 482 ? 20.229  -6.644  -41.065 1.00 84.08 482 A 1 
ATOM 3908 C CE  . LYS A 1 482 ? 20.742  -5.689  -39.984 1.00 81.05 482 A 1 
ATOM 3909 N NZ  . LYS A 1 482 ? 22.129  -5.248  -40.250 1.00 75.13 482 A 1 
ATOM 3910 N N   . GLY A 1 483 ? 15.732  -7.809  -39.510 1.00 84.58 483 A 1 
ATOM 3911 C CA  . GLY A 1 483 ? 14.561  -7.107  -38.964 1.00 81.91 483 A 1 
ATOM 3912 C C   . GLY A 1 483 ? 13.296  -7.974  -38.872 1.00 82.19 483 A 1 
ATOM 3913 O O   . GLY A 1 483 ? 12.237  -7.493  -38.471 1.00 75.62 483 A 1 
ATOM 3914 N N   . GLY A 1 484 ? 13.390  -9.259  -39.238 1.00 73.99 484 A 1 
ATOM 3915 C CA  . GLY A 1 484 ? 12.303  -10.232 -39.133 1.00 70.23 484 A 1 
ATOM 3916 C C   . GLY A 1 484 ? 11.319  -10.225 -40.308 1.00 73.98 484 A 1 
ATOM 3917 O O   . GLY A 1 484 ? 10.264  -10.854 -40.208 1.00 69.10 484 A 1 
ATOM 3918 N N   . ASN A 1 485 ? 11.627  -9.549  -41.427 1.00 72.91 485 A 1 
ATOM 3919 C CA  . ASN A 1 485 ? 10.793  -9.528  -42.631 1.00 72.06 485 A 1 
ATOM 3920 C C   . ASN A 1 485 ? 11.232  -10.625 -43.611 1.00 73.28 485 A 1 
ATOM 3921 O O   . ASN A 1 485 ? 12.405  -10.708 -43.959 1.00 67.20 485 A 1 
ATOM 3922 C CB  . ASN A 1 485 ? 10.840  -8.134  -43.260 1.00 65.38 485 A 1 
ATOM 3923 C CG  . ASN A 1 485 ? 10.145  -7.093  -42.400 1.00 59.14 485 A 1 
ATOM 3924 O OD1 . ASN A 1 485 ? 9.158   -7.357  -41.729 1.00 53.72 485 A 1 
ATOM 3925 N ND2 . ASN A 1 485 ? 10.624  -5.873  -42.398 1.00 51.68 485 A 1 
ATOM 3926 N N   . ALA A 1 486 ? 10.287  -11.460 -44.063 1.00 68.29 486 A 1 
ATOM 3927 C CA  . ALA A 1 486 ? 10.560  -12.504 -45.047 1.00 66.13 486 A 1 
ATOM 3928 C C   . ALA A 1 486 ? 10.331  -11.967 -46.473 1.00 68.12 486 A 1 
ATOM 3929 O O   . ALA A 1 486 ? 9.191   -11.606 -46.785 1.00 63.43 486 A 1 
ATOM 3930 C CB  . ALA A 1 486 ? 9.670   -13.712 -44.728 1.00 60.00 486 A 1 
ATOM 3931 N N   . PRO A 1 487 ? 11.361  -11.923 -47.358 1.00 71.27 487 A 1 
ATOM 3932 C CA  . PRO A 1 487 ? 11.209  -11.456 -48.746 1.00 70.35 487 A 1 
ATOM 3933 C C   . PRO A 1 487 ? 10.214  -12.287 -49.564 1.00 71.62 487 A 1 
ATOM 3934 O O   . PRO A 1 487 ? 9.541   -11.765 -50.451 1.00 64.54 487 A 1 
ATOM 3935 C CB  . PRO A 1 487 ? 12.613  -11.544 -49.367 1.00 67.24 487 A 1 
ATOM 3936 C CG  . PRO A 1 487 ? 13.549  -11.488 -48.168 1.00 65.44 487 A 1 
ATOM 3937 C CD  . PRO A 1 487 ? 12.763  -12.213 -47.085 1.00 68.13 487 A 1 
ATOM 3938 N N   . ASP A 1 488 ? 10.100  -13.568 -49.240 1.00 68.87 488 A 1 
ATOM 3939 C CA  . ASP A 1 488 ? 9.171   -14.525 -49.855 1.00 67.68 488 A 1 
ATOM 3940 C C   . ASP A 1 488 ? 7.746   -14.465 -49.266 1.00 68.55 488 A 1 
ATOM 3941 O O   . ASP A 1 488 ? 6.881   -15.257 -49.643 1.00 61.09 488 A 1 
ATOM 3942 C CB  . ASP A 1 488 ? 9.778   -15.940 -49.736 1.00 62.41 488 A 1 
ATOM 3943 C CG  . ASP A 1 488 ? 9.900   -16.456 -48.292 1.00 58.77 488 A 1 
ATOM 3944 O OD1 . ASP A 1 488 ? 9.651   -15.677 -47.341 1.00 55.52 488 A 1 
ATOM 3945 O OD2 . ASP A 1 488 ? 10.257  -17.636 -48.099 1.00 56.10 488 A 1 
ATOM 3946 N N   . ASN A 1 489 ? 7.493   -13.542 -48.341 1.00 64.94 489 A 1 
ATOM 3947 C CA  . ASN A 1 489 ? 6.230   -13.361 -47.625 1.00 66.19 489 A 1 
ATOM 3948 C C   . ASN A 1 489 ? 5.727   -14.630 -46.892 1.00 68.78 489 A 1 
ATOM 3949 O O   . ASN A 1 489 ? 4.529   -14.775 -46.606 1.00 63.60 489 A 1 
ATOM 3950 C CB  . ASN A 1 489 ? 5.209   -12.714 -48.583 1.00 59.67 489 A 1 
ATOM 3951 C CG  . ASN A 1 489 ? 4.143   -11.895 -47.887 1.00 53.86 489 A 1 
ATOM 3952 O OD1 . ASN A 1 489 ? 4.273   -11.426 -46.770 1.00 49.97 489 A 1 
ATOM 3953 N ND2 . ASN A 1 489 ? 3.041   -11.651 -48.559 1.00 47.63 489 A 1 
ATOM 3954 N N   . ARG A 1 490 ? 6.631   -15.566 -46.559 1.00 72.39 490 A 1 
ATOM 3955 C CA  . ARG A 1 490 ? 6.275   -16.763 -45.789 1.00 71.68 490 A 1 
ATOM 3956 C C   . ARG A 1 490 ? 5.749   -16.385 -44.403 1.00 72.88 490 A 1 
ATOM 3957 O O   . ARG A 1 490 ? 6.311   -15.561 -43.677 1.00 69.82 490 A 1 
ATOM 3958 C CB  . ARG A 1 490 ? 7.435   -17.777 -45.730 1.00 67.00 490 A 1 
ATOM 3959 C CG  . ARG A 1 490 ? 8.631   -17.322 -44.875 1.00 63.98 490 A 1 
ATOM 3960 C CD  . ARG A 1 490 ? 9.767   -18.350 -44.943 1.00 63.38 490 A 1 
ATOM 3961 N NE  . ARG A 1 490 ? 11.008  -17.810 -44.365 1.00 61.39 490 A 1 
ATOM 3962 C CZ  . ARG A 1 490 ? 12.158  -18.451 -44.234 1.00 57.70 490 A 1 
ATOM 3963 N NH1 . ARG A 1 490 ? 12.276  -19.723 -44.471 1.00 57.05 490 A 1 
ATOM 3964 N NH2 . ARG A 1 490 ? 13.236  -17.813 -43.887 1.00 56.13 490 A 1 
ATOM 3965 N N   . LYS A 1 491 ? 4.665   -17.019 -44.003 1.00 73.91 491 A 1 
ATOM 3966 C CA  . LYS A 1 491 ? 3.995   -16.707 -42.742 1.00 76.30 491 A 1 
ATOM 3967 C C   . LYS A 1 491 ? 4.663   -17.414 -41.561 1.00 78.64 491 A 1 
ATOM 3968 O O   . LYS A 1 491 ? 4.287   -18.531 -41.213 1.00 72.71 491 A 1 
ATOM 3969 C CB  . LYS A 1 491 ? 2.493   -16.993 -42.880 1.00 70.17 491 A 1 
ATOM 3970 C CG  . LYS A 1 491 ? 1.700   -16.420 -41.698 1.00 61.24 491 A 1 
ATOM 3971 C CD  . LYS A 1 491 ? 0.195   -16.544 -41.960 1.00 56.56 491 A 1 
ATOM 3972 C CE  . LYS A 1 491 ? -0.603  -15.859 -40.852 1.00 48.76 491 A 1 
ATOM 3973 N NZ  . LYS A 1 491 ? -2.042  -15.766 -41.198 1.00 41.01 491 A 1 
ATOM 3974 N N   . VAL A 1 492 ? 5.578   -16.730 -40.886 1.00 79.73 492 A 1 
ATOM 3975 C CA  . VAL A 1 492 ? 6.131   -17.173 -39.591 1.00 82.11 492 A 1 
ATOM 3976 C C   . VAL A 1 492 ? 5.193   -16.736 -38.461 1.00 83.04 492 A 1 
ATOM 3977 O O   . VAL A 1 492 ? 4.935   -15.545 -38.284 1.00 79.47 492 A 1 
ATOM 3978 C CB  . VAL A 1 492 ? 7.567   -16.655 -39.389 1.00 80.68 492 A 1 
ATOM 3979 C CG1 . VAL A 1 492 ? 8.149   -17.145 -38.061 1.00 74.81 492 A 1 
ATOM 3980 C CG2 . VAL A 1 492 ? 8.476   -17.158 -40.519 1.00 76.00 492 A 1 
ATOM 3981 N N   . LYS A 1 493 ? 4.648   -17.694 -37.719 1.00 85.29 493 A 1 
ATOM 3982 C CA  . LYS A 1 493 ? 3.610   -17.439 -36.697 1.00 84.95 493 A 1 
ATOM 3983 C C   . LYS A 1 493 ? 4.176   -17.060 -35.327 1.00 85.96 493 A 1 
ATOM 3984 O O   . LYS A 1 493 ? 3.505   -16.341 -34.590 1.00 80.01 493 A 1 
ATOM 3985 C CB  . LYS A 1 493 ? 2.694   -18.665 -36.555 1.00 82.03 493 A 1 
ATOM 3986 C CG  . LYS A 1 493 ? 1.857   -18.956 -37.809 1.00 78.48 493 A 1 
ATOM 3987 C CD  . LYS A 1 493 ? 0.936   -20.155 -37.546 1.00 72.37 493 A 1 
ATOM 3988 C CE  . LYS A 1 493 ? 0.118   -20.520 -38.787 1.00 66.72 493 A 1 
ATOM 3989 N NZ  . LYS A 1 493 ? -0.661  -21.765 -38.562 1.00 58.25 493 A 1 
ATOM 3990 N N   . GLY A 1 494 ? 5.366   -17.562 -34.978 1.00 88.29 494 A 1 
ATOM 3991 C CA  . GLY A 1 494 ? 6.004   -17.328 -33.682 1.00 89.13 494 A 1 
ATOM 3992 C C   . GLY A 1 494 ? 7.040   -16.206 -33.727 1.00 91.11 494 A 1 
ATOM 3993 O O   . GLY A 1 494 ? 7.832   -16.138 -34.664 1.00 89.74 494 A 1 
ATOM 3994 N N   . THR A 1 495 ? 7.057   -15.349 -32.708 1.00 92.00 495 A 1 
ATOM 3995 C CA  . THR A 1 495 ? 8.169   -14.424 -32.430 1.00 92.62 495 A 1 
ATOM 3996 C C   . THR A 1 495 ? 8.629   -14.668 -31.002 1.00 93.48 495 A 1 
ATOM 3997 O O   . THR A 1 495 ? 7.794   -14.666 -30.098 1.00 92.42 495 A 1 
ATOM 3998 C CB  . THR A 1 495 ? 7.767   -12.951 -32.619 1.00 91.67 495 A 1 
ATOM 3999 O OG1 . THR A 1 495 ? 7.297   -12.747 -33.937 1.00 88.40 495 A 1 
ATOM 4000 C CG2 . THR A 1 495 ? 8.933   -11.981 -32.409 1.00 88.50 495 A 1 
ATOM 4001 N N   . ILE A 1 496 ? 9.932   -14.886 -30.803 1.00 94.66 496 A 1 
ATOM 4002 C CA  . ILE A 1 496 ? 10.537  -15.124 -29.489 1.00 94.92 496 A 1 
ATOM 4003 C C   . ILE A 1 496 ? 11.555  -14.029 -29.166 1.00 95.44 496 A 1 
ATOM 4004 O O   . ILE A 1 496 ? 12.130  -13.415 -30.068 1.00 95.18 496 A 1 
ATOM 4005 C CB  . ILE A 1 496 ? 11.112  -16.560 -29.370 1.00 94.73 496 A 1 
ATOM 4006 C CG1 . ILE A 1 496 ? 12.314  -16.806 -30.306 1.00 93.52 496 A 1 
ATOM 4007 C CG2 . ILE A 1 496 ? 9.989   -17.594 -29.604 1.00 92.63 496 A 1 
ATOM 4008 C CD1 . ILE A 1 496 ? 12.981  -18.174 -30.096 1.00 92.73 496 A 1 
ATOM 4009 N N   . HIS A 1 497 ? 11.739  -13.736 -27.878 1.00 96.46 497 A 1 
ATOM 4010 C CA  . HIS A 1 497 ? 12.789  -12.855 -27.382 1.00 96.79 497 A 1 
ATOM 4011 C C   . HIS A 1 497 ? 14.040  -13.675 -27.059 1.00 97.26 497 A 1 
ATOM 4012 O O   . HIS A 1 497 ? 13.966  -14.894 -26.925 1.00 96.45 497 A 1 
ATOM 4013 C CB  . HIS A 1 497 ? 12.286  -12.045 -26.180 1.00 95.78 497 A 1 
ATOM 4014 C CG  . HIS A 1 497 ? 11.868  -12.905 -25.023 1.00 94.67 497 A 1 
ATOM 4015 N ND1 . HIS A 1 497 ? 10.632  -13.523 -24.862 1.00 85.74 497 A 1 
ATOM 4016 C CD2 . HIS A 1 497 ? 12.642  -13.226 -23.944 1.00 87.11 497 A 1 
ATOM 4017 C CE1 . HIS A 1 497 ? 10.670  -14.194 -23.699 1.00 85.29 497 A 1 
ATOM 4018 N NE2 . HIS A 1 497 ? 11.869  -14.042 -23.121 1.00 86.48 497 A 1 
ATOM 4019 N N   . TRP A 1 498 ? 15.179  -12.995 -26.984 1.00 98.00 498 A 1 
ATOM 4020 C CA  . TRP A 1 498 ? 16.498  -13.607 -26.844 1.00 98.22 498 A 1 
ATOM 4021 C C   . TRP A 1 498 ? 17.481  -12.583 -26.277 1.00 98.23 498 A 1 
ATOM 4022 O O   . TRP A 1 498 ? 17.246  -11.383 -26.368 1.00 97.77 498 A 1 
ATOM 4023 C CB  . TRP A 1 498 ? 16.966  -14.093 -28.224 1.00 98.18 498 A 1 
ATOM 4024 C CG  . TRP A 1 498 ? 17.083  -13.016 -29.266 1.00 98.08 498 A 1 
ATOM 4025 C CD1 . TRP A 1 498 ? 16.079  -12.558 -30.050 1.00 97.59 498 A 1 
ATOM 4026 C CD2 . TRP A 1 498 ? 18.242  -12.184 -29.595 1.00 97.94 498 A 1 
ATOM 4027 N NE1 . TRP A 1 498 ? 16.527  -11.510 -30.826 1.00 97.32 498 A 1 
ATOM 4028 C CE2 . TRP A 1 498 ? 17.847  -11.231 -30.576 1.00 97.59 498 A 1 
ATOM 4029 C CE3 . TRP A 1 498 ? 19.575  -12.134 -29.139 1.00 97.53 498 A 1 
ATOM 4030 C CZ2 . TRP A 1 498 ? 18.734  -10.254 -31.069 1.00 96.80 498 A 1 
ATOM 4031 C CZ3 . TRP A 1 498 ? 20.475  -11.163 -29.635 1.00 96.58 498 A 1 
ATOM 4032 C CH2 . TRP A 1 498 ? 20.049  -10.223 -30.592 1.00 96.02 498 A 1 
ATOM 4033 N N   . VAL A 1 499 ? 18.592  -13.048 -25.729 1.00 98.41 499 A 1 
ATOM 4034 C CA  . VAL A 1 499 ? 19.756  -12.213 -25.392 1.00 98.36 499 A 1 
ATOM 4035 C C   . VAL A 1 499 ? 21.041  -12.919 -25.833 1.00 98.20 499 A 1 
ATOM 4036 O O   . VAL A 1 499 ? 21.093  -14.147 -25.870 1.00 97.67 499 A 1 
ATOM 4037 C CB  . VAL A 1 499 ? 19.799  -11.824 -23.898 1.00 98.11 499 A 1 
ATOM 4038 C CG1 . VAL A 1 499 ? 18.598  -10.949 -23.513 1.00 97.24 499 A 1 
ATOM 4039 C CG2 . VAL A 1 499 ? 19.836  -13.030 -22.951 1.00 96.39 499 A 1 
ATOM 4040 N N   . SER A 1 500 ? 22.083  -12.150 -26.196 1.00 97.59 500 A 1 
ATOM 4041 C CA  . SER A 1 500 ? 23.396  -12.706 -26.563 1.00 97.02 500 A 1 
ATOM 4042 C C   . SER A 1 500 ? 24.029  -13.424 -25.371 1.00 96.72 500 A 1 
ATOM 4043 O O   . SER A 1 500 ? 24.112  -12.848 -24.290 1.00 95.87 500 A 1 
ATOM 4044 C CB  . SER A 1 500 ? 24.319  -11.585 -27.040 1.00 96.07 500 A 1 
ATOM 4045 O OG  . SER A 1 500 ? 25.635  -12.075 -27.208 1.00 92.38 500 A 1 
ATOM 4046 N N   . ALA A 1 501 ? 24.507  -14.649 -25.563 1.00 96.51 501 A 1 
ATOM 4047 C CA  . ALA A 1 501 ? 25.109  -15.429 -24.482 1.00 95.84 501 A 1 
ATOM 4048 C C   . ALA A 1 501 ? 26.430  -14.824 -23.973 1.00 95.12 501 A 1 
ATOM 4049 O O   . ALA A 1 501 ? 26.728  -14.956 -22.789 1.00 93.56 501 A 1 
ATOM 4050 C CB  . ALA A 1 501 ? 25.292  -16.874 -24.959 1.00 95.44 501 A 1 
ATOM 4051 N N   . SER A 1 502 ? 27.184  -14.126 -24.835 1.00 94.10 502 A 1 
ATOM 4052 C CA  . SER A 1 502 ? 28.453  -13.466 -24.488 1.00 92.80 502 A 1 
ATOM 4053 C C   . SER A 1 502 ? 28.268  -12.099 -23.817 1.00 92.90 502 A 1 
ATOM 4054 O O   . SER A 1 502 ? 29.116  -11.691 -23.032 1.00 91.52 502 A 1 
ATOM 4055 C CB  . SER A 1 502 ? 29.326  -13.310 -25.745 1.00 90.78 502 A 1 
ATOM 4056 O OG  . SER A 1 502 ? 28.609  -12.671 -26.786 1.00 83.02 502 A 1 
ATOM 4057 N N   . HIS A 1 503 ? 27.167  -11.391 -24.096 1.00 95.36 503 A 1 
ATOM 4058 C CA  . HIS A 1 503 ? 26.955  -10.010 -23.644 1.00 95.26 503 A 1 
ATOM 4059 C C   . HIS A 1 503 ? 25.884  -9.850  -22.568 1.00 95.98 503 A 1 
ATOM 4060 O O   . HIS A 1 503 ? 25.816  -8.813  -21.910 1.00 95.28 503 A 1 
ATOM 4061 C CB  . HIS A 1 503 ? 26.602  -9.140  -24.856 1.00 94.46 503 A 1 
ATOM 4062 C CG  . HIS A 1 503 ? 27.759  -8.974  -25.801 1.00 93.04 503 A 1 
ATOM 4063 N ND1 . HIS A 1 503 ? 28.219  -9.884  -26.718 1.00 83.11 503 A 1 
ATOM 4064 C CD2 . HIS A 1 503 ? 28.603  -7.897  -25.829 1.00 83.74 503 A 1 
ATOM 4065 C CE1 . HIS A 1 503 ? 29.332  -9.378  -27.271 1.00 84.95 503 A 1 
ATOM 4066 N NE2 . HIS A 1 503 ? 29.593  -8.164  -26.768 1.00 86.61 503 A 1 
ATOM 4067 N N   . ALA A 1 504 ? 25.014  -10.837 -22.388 1.00 96.86 504 A 1 
ATOM 4068 C CA  . ALA A 1 504 ? 23.936  -10.764 -21.412 1.00 97.33 504 A 1 
ATOM 4069 C C   . ALA A 1 504 ? 24.481  -10.699 -19.979 1.00 97.35 504 A 1 
ATOM 4070 O O   . ALA A 1 504 ? 25.455  -11.361 -19.632 1.00 96.59 504 A 1 
ATOM 4071 C CB  . ALA A 1 504 ? 22.991  -11.950 -21.604 1.00 97.20 504 A 1 
ATOM 4072 N N   . ILE A 1 505 ? 23.798  -9.949  -19.127 1.00 97.69 505 A 1 
ATOM 4073 C CA  . ILE A 1 505 ? 24.135  -9.868  -17.706 1.00 97.68 505 A 1 
ATOM 4074 C C   . ILE A 1 505 ? 23.334  -10.892 -16.899 1.00 98.07 505 A 1 
ATOM 4075 O O   . ILE A 1 505 ? 22.135  -11.060 -17.153 1.00 97.89 505 A 1 
ATOM 4076 C CB  . ILE A 1 505 ? 23.969  -8.434  -17.156 1.00 96.96 505 A 1 
ATOM 4077 C CG1 . ILE A 1 505 ? 22.530  -7.895  -17.284 1.00 93.02 505 A 1 
ATOM 4078 C CG2 . ILE A 1 505 ? 24.975  -7.498  -17.867 1.00 90.74 505 A 1 
ATOM 4079 C CD1 . ILE A 1 505 ? 22.239  -6.767  -16.295 1.00 88.10 505 A 1 
ATOM 4080 N N   . PRO A 1 506 ? 23.947  -11.561 -15.904 1.00 98.02 506 A 1 
ATOM 4081 C CA  . PRO A 1 506 ? 23.202  -12.400 -14.978 1.00 97.97 506 A 1 
ATOM 4082 C C   . PRO A 1 506 ? 22.346  -11.526 -14.054 1.00 97.96 506 A 1 
ATOM 4083 O O   . PRO A 1 506 ? 22.779  -10.466 -13.602 1.00 97.23 506 A 1 
ATOM 4084 C CB  . PRO A 1 506 ? 24.256  -13.197 -14.211 1.00 97.30 506 A 1 
ATOM 4085 C CG  . PRO A 1 506 ? 25.462  -12.255 -14.194 1.00 95.65 506 A 1 
ATOM 4086 C CD  . PRO A 1 506 ? 25.358  -11.519 -15.525 1.00 97.45 506 A 1 
ATOM 4087 N N   . MET A 1 507 ? 21.141  -11.980 -13.739 1.00 97.96 507 A 1 
ATOM 4088 C CA  . MET A 1 507 ? 20.227  -11.300 -12.824 1.00 98.10 507 A 1 
ATOM 4089 C C   . MET A 1 507 ? 19.433  -12.288 -11.972 1.00 98.33 507 A 1 
ATOM 4090 O O   . MET A 1 507 ? 19.298  -13.463 -12.314 1.00 97.93 507 A 1 
ATOM 4091 C CB  . MET A 1 507 ? 19.307  -10.338 -13.607 1.00 97.32 507 A 1 
ATOM 4092 C CG  . MET A 1 507 ? 18.385  -11.044 -14.606 1.00 95.91 507 A 1 
ATOM 4093 S SD  . MET A 1 507 ? 17.251  -9.936  -15.493 1.00 95.55 507 A 1 
ATOM 4094 C CE  . MET A 1 507 ? 18.455  -8.992  -16.447 1.00 91.11 507 A 1 
ATOM 4095 N N   . GLU A 1 508 ? 18.874  -11.796 -10.862 1.00 98.02 508 A 1 
ATOM 4096 C CA  . GLU A 1 508 ? 17.827  -12.474 -10.100 1.00 98.19 508 A 1 
ATOM 4097 C C   . GLU A 1 508 ? 16.478  -11.837 -10.443 1.00 98.24 508 A 1 
ATOM 4098 O O   . GLU A 1 508 ? 16.348  -10.616 -10.510 1.00 97.77 508 A 1 
ATOM 4099 C CB  . GLU A 1 508 ? 18.132  -12.412 -8.595  1.00 97.97 508 A 1 
ATOM 4100 C CG  . GLU A 1 508 ? 17.077  -13.118 -7.728  1.00 97.26 508 A 1 
ATOM 4101 C CD  . GLU A 1 508 ? 17.372  -12.976 -6.225  1.00 97.06 508 A 1 
ATOM 4102 O OE1 . GLU A 1 508 ? 16.443  -12.579 -5.477  1.00 91.71 508 A 1 
ATOM 4103 O OE2 . GLU A 1 508 ? 18.529  -13.238 -5.826  1.00 93.19 508 A 1 
ATOM 4104 N N   . VAL A 1 509 ? 15.449  -12.655 -10.641 1.00 98.47 509 A 1 
ATOM 4105 C CA  . VAL A 1 509 ? 14.083  -12.182 -10.886 1.00 98.56 509 A 1 
ATOM 4106 C C   . VAL A 1 509 ? 13.143  -12.770 -9.848  1.00 98.59 509 A 1 
ATOM 4107 O O   . VAL A 1 509 ? 13.094  -13.981 -9.649  1.00 98.26 509 A 1 
ATOM 4108 C CB  . VAL A 1 509 ? 13.623  -12.488 -12.320 1.00 98.26 509 A 1 
ATOM 4109 C CG1 . VAL A 1 509 ? 12.184  -12.002 -12.544 1.00 96.70 509 A 1 
ATOM 4110 C CG2 . VAL A 1 509 ? 14.519  -11.773 -13.338 1.00 96.76 509 A 1 
ATOM 4111 N N   . ARG A 1 510 ? 12.363  -11.901 -9.196  1.00 98.54 510 A 1 
ATOM 4112 C CA  . ARG A 1 510 ? 11.334  -12.289 -8.227  1.00 98.54 510 A 1 
ATOM 4113 C C   . ARG A 1 510 ? 9.955   -12.163 -8.866  1.00 98.51 510 A 1 
ATOM 4114 O O   . ARG A 1 510 ? 9.523   -11.070 -9.239  1.00 98.14 510 A 1 
ATOM 4115 C CB  . ARG A 1 510 ? 11.477  -11.452 -6.953  1.00 98.37 510 A 1 
ATOM 4116 C CG  . ARG A 1 510 ? 12.812  -11.713 -6.227  1.00 97.73 510 A 1 
ATOM 4117 C CD  . ARG A 1 510 ? 12.976  -10.753 -5.046  1.00 96.99 510 A 1 
ATOM 4118 N NE  . ARG A 1 510 ? 14.271  -10.939 -4.365  1.00 95.25 510 A 1 
ATOM 4119 C CZ  . ARG A 1 510 ? 14.865  -10.085 -3.547  1.00 94.09 510 A 1 
ATOM 4120 N NH1 . ARG A 1 510 ? 14.338  -8.951  -3.198  1.00 90.55 510 A 1 
ATOM 4121 N NH2 . ARG A 1 510 ? 16.033  -10.366 -3.059  1.00 91.57 510 A 1 
ATOM 4122 N N   . ILE A 1 511 ? 9.273   -13.282 -9.018  1.00 98.25 511 A 1 
ATOM 4123 C CA  . ILE A 1 511 ? 7.909   -13.373 -9.542  1.00 98.16 511 A 1 
ATOM 4124 C C   . ILE A 1 511 ? 6.956   -13.488 -8.361  1.00 98.11 511 A 1 
ATOM 4125 O O   . ILE A 1 511 ? 7.178   -14.282 -7.450  1.00 97.41 511 A 1 
ATOM 4126 C CB  . ILE A 1 511 ? 7.755   -14.549 -10.530 1.00 97.66 511 A 1 
ATOM 4127 C CG1 . ILE A 1 511 ? 8.764   -14.394 -11.689 1.00 96.29 511 A 1 
ATOM 4128 C CG2 . ILE A 1 511 ? 6.305   -14.609 -11.054 1.00 96.64 511 A 1 
ATOM 4129 C CD1 . ILE A 1 511 ? 8.654   -15.469 -12.770 1.00 89.90 511 A 1 
ATOM 4130 N N   . TYR A 1 512 ? 5.885   -12.693 -8.388  1.00 97.68 512 A 1 
ATOM 4131 C CA  . TYR A 1 512 ? 4.908   -12.654 -7.313  1.00 97.35 512 A 1 
ATOM 4132 C C   . TYR A 1 512 ? 3.518   -13.013 -7.821  1.00 96.87 512 A 1 
ATOM 4133 O O   . TYR A 1 512 ? 3.090   -12.522 -8.868  1.00 94.85 512 A 1 
ATOM 4134 C CB  . TYR A 1 512 ? 4.895   -11.270 -6.666  1.00 96.88 512 A 1 
ATOM 4135 C CG  . TYR A 1 512 ? 6.232   -10.779 -6.158  1.00 97.27 512 A 1 
ATOM 4136 C CD1 . TYR A 1 512 ? 6.635   -11.061 -4.842  1.00 95.70 512 A 1 
ATOM 4137 C CD2 . TYR A 1 512 ? 7.064   -10.015 -6.998  1.00 96.04 512 A 1 
ATOM 4138 C CE1 . TYR A 1 512 ? 7.856   -10.561 -4.358  1.00 95.14 512 A 1 
ATOM 4139 C CE2 . TYR A 1 512 ? 8.287   -9.520  -6.518  1.00 95.17 512 A 1 
ATOM 4140 C CZ  . TYR A 1 512 ? 8.682   -9.782  -5.194  1.00 95.82 512 A 1 
ATOM 4141 O OH  . TYR A 1 512 ? 9.853   -9.279  -4.725  1.00 94.17 512 A 1 
ATOM 4142 N N   . ASP A 1 513 ? 2.806   -13.787 -7.025  1.00 96.72 513 A 1 
ATOM 4143 C CA  . ASP A 1 513 ? 1.360   -13.972 -7.087  1.00 96.30 513 A 1 
ATOM 4144 C C   . ASP A 1 513 ? 0.682   -13.220 -5.919  1.00 96.55 513 A 1 
ATOM 4145 O O   . ASP A 1 513 ? 1.349   -12.537 -5.120  1.00 95.65 513 A 1 
ATOM 4146 C CB  . ASP A 1 513 ? 1.066   -15.485 -7.099  1.00 95.06 513 A 1 
ATOM 4147 C CG  . ASP A 1 513 ? -0.304  -15.866 -7.670  1.00 92.28 513 A 1 
ATOM 4148 O OD1 . ASP A 1 513 ? -1.113  -14.952 -7.960  1.00 88.95 513 A 1 
ATOM 4149 O OD2 . ASP A 1 513 ? -0.540  -17.084 -7.809  1.00 87.36 513 A 1 
ATOM 4150 N N   . TYR A 1 514 ? -0.643  -13.304 -5.802  1.00 96.59 514 A 1 
ATOM 4151 C CA  . TYR A 1 514 ? -1.381  -12.763 -4.661  1.00 96.79 514 A 1 
ATOM 4152 C C   . TYR A 1 514 ? -0.934  -13.417 -3.350  1.00 97.18 514 A 1 
ATOM 4153 O O   . TYR A 1 514 ? -0.681  -14.621 -3.284  1.00 96.40 514 A 1 
ATOM 4154 C CB  . TYR A 1 514 ? -2.887  -12.927 -4.875  1.00 96.31 514 A 1 
ATOM 4155 C CG  . TYR A 1 514 ? -3.433  -12.276 -6.133  1.00 96.08 514 A 1 
ATOM 4156 C CD1 . TYR A 1 514 ? -2.996  -10.996 -6.534  1.00 93.31 514 A 1 
ATOM 4157 C CD2 . TYR A 1 514 ? -4.397  -12.956 -6.902  1.00 93.31 514 A 1 
ATOM 4158 C CE1 . TYR A 1 514 ? -3.511  -10.406 -7.704  1.00 92.54 514 A 1 
ATOM 4159 C CE2 . TYR A 1 514 ? -4.921  -12.364 -8.068  1.00 92.45 514 A 1 
ATOM 4160 C CZ  . TYR A 1 514 ? -4.476  -11.089 -8.472  1.00 93.39 514 A 1 
ATOM 4161 O OH  . TYR A 1 514 ? -4.982  -10.526 -9.598  1.00 91.65 514 A 1 
ATOM 4162 N N   . LEU A 1 515 ? -0.878  -12.613 -2.286  1.00 97.37 515 A 1 
ATOM 4163 C CA  . LEU A 1 515 ? -0.476  -13.084 -0.958  1.00 97.53 515 A 1 
ATOM 4164 C C   . LEU A 1 515 ? -1.461  -14.116 -0.385  1.00 97.95 515 A 1 
ATOM 4165 O O   . LEU A 1 515 ? -1.060  -14.975 0.394   1.00 97.44 515 A 1 
ATOM 4166 C CB  . LEU A 1 515 ? -0.328  -11.859 -0.038  1.00 97.01 515 A 1 
ATOM 4167 C CG  . LEU A 1 515 ? 0.168   -12.178 1.384   1.00 95.46 515 A 1 
ATOM 4168 C CD1 . LEU A 1 515 ? 1.541   -12.854 1.390   1.00 93.22 515 A 1 
ATOM 4169 C CD2 . LEU A 1 515 ? 0.285   -10.879 2.184   1.00 93.12 515 A 1 
ATOM 4170 N N   . PHE A 1 516 ? -2.736  -14.047 -0.785  1.00 97.73 516 A 1 
ATOM 4171 C CA  . PHE A 1 516 ? -3.793  -14.949 -0.340  1.00 97.75 516 A 1 
ATOM 4172 C C   . PHE A 1 516 ? -4.433  -15.693 -1.517  1.00 97.37 516 A 1 
ATOM 4173 O O   . PHE A 1 516 ? -4.635  -15.122 -2.587  1.00 96.39 516 A 1 
ATOM 4174 C CB  . PHE A 1 516 ? -4.836  -14.163 0.448   1.00 97.71 516 A 1 
ATOM 4175 C CG  . PHE A 1 516 ? -4.312  -13.536 1.725   1.00 98.02 516 A 1 
ATOM 4176 C CD1 . PHE A 1 516 ? -4.281  -14.287 2.915   1.00 97.01 516 A 1 
ATOM 4177 C CD2 . PHE A 1 516 ? -3.855  -12.207 1.728   1.00 97.16 516 A 1 
ATOM 4178 C CE1 . PHE A 1 516 ? -3.805  -13.709 4.103   1.00 96.93 516 A 1 
ATOM 4179 C CE2 . PHE A 1 516 ? -3.375  -11.630 2.917   1.00 96.87 516 A 1 
ATOM 4180 C CZ  . PHE A 1 516 ? -3.353  -12.379 4.106   1.00 97.37 516 A 1 
ATOM 4181 N N   . ASN A 1 517 ? -4.823  -16.945 -1.280  1.00 97.06 517 A 1 
ATOM 4182 C CA  . ASN A 1 517 ? -5.505  -17.794 -2.265  1.00 96.33 517 A 1 
ATOM 4183 C C   . ASN A 1 517 ? -6.987  -17.435 -2.457  1.00 96.46 517 A 1 
ATOM 4184 O O   . ASN A 1 517 ? -7.614  -17.886 -3.416  1.00 94.83 517 A 1 
ATOM 4185 C CB  . ASN A 1 517 ? -5.379  -19.254 -1.803  1.00 94.78 517 A 1 
ATOM 4186 C CG  . ASN A 1 517 ? -3.983  -19.811 -1.990  1.00 91.98 517 A 1 
ATOM 4187 O OD1 . ASN A 1 517 ? -3.316  -19.563 -2.972  1.00 83.90 517 A 1 
ATOM 4188 N ND2 . ASN A 1 517 ? -3.516  -20.615 -1.065  1.00 83.82 517 A 1 
ATOM 4189 N N   . THR A 1 518 ? -7.578  -16.652 -1.538  1.00 96.82 518 A 1 
ATOM 4190 C CA  . THR A 1 518 ? -9.010  -16.337 -1.529  1.00 97.01 518 A 1 
ATOM 4191 C C   . THR A 1 518 ? -9.248  -14.837 -1.713  1.00 97.24 518 A 1 
ATOM 4192 O O   . THR A 1 518 ? -8.512  -14.026 -1.144  1.00 96.54 518 A 1 
ATOM 4193 C CB  . THR A 1 518 ? -9.696  -16.832 -0.246  1.00 96.09 518 A 1 
ATOM 4194 O OG1 . THR A 1 518 ? -9.153  -16.201 0.885   1.00 91.10 518 A 1 
ATOM 4195 C CG2 . THR A 1 518 ? -9.559  -18.342 -0.051  1.00 89.97 518 A 1 
ATOM 4196 N N   . PRO A 1 519 ? -10.316 -14.433 -2.437  1.00 97.35 519 A 1 
ATOM 4197 C CA  . PRO A 1 519 ? -10.650 -13.015 -2.603  1.00 97.12 519 A 1 
ATOM 4198 C C   . PRO A 1 519 ? -10.932 -12.291 -1.282  1.00 97.23 519 A 1 
ATOM 4199 O O   . PRO A 1 519 ? -10.723 -11.087 -1.190  1.00 96.41 519 A 1 
ATOM 4200 C CB  . PRO A 1 519 ? -11.886 -12.980 -3.508  1.00 96.14 519 A 1 
ATOM 4201 C CG  . PRO A 1 519 ? -11.824 -14.300 -4.269  1.00 93.54 519 A 1 
ATOM 4202 C CD  . PRO A 1 519 ? -11.189 -15.251 -3.262  1.00 96.28 519 A 1 
ATOM 4203 N N   . ARG A 1 520 ? -11.402 -13.003 -0.262  1.00 96.77 520 A 1 
ATOM 4204 C CA  . ARG A 1 520 ? -11.743 -12.482 1.067   1.00 96.99 520 A 1 
ATOM 4205 C C   . ARG A 1 520 ? -10.952 -13.225 2.149   1.00 97.20 520 A 1 
ATOM 4206 O O   . ARG A 1 520 ? -11.477 -14.152 2.763   1.00 96.46 520 A 1 
ATOM 4207 C CB  . ARG A 1 520 ? -13.252 -12.596 1.293   1.00 96.53 520 A 1 
ATOM 4208 C CG  . ARG A 1 520 ? -14.059 -11.711 0.331   1.00 95.05 520 A 1 
ATOM 4209 C CD  . ARG A 1 520 ? -15.528 -11.844 0.690   1.00 92.70 520 A 1 
ATOM 4210 N NE  . ARG A 1 520 ? -16.397 -10.997 -0.134  1.00 87.86 520 A 1 
ATOM 4211 C CZ  . ARG A 1 520 ? -17.675 -10.804 0.132   1.00 82.89 520 A 1 
ATOM 4212 N NH1 . ARG A 1 520 ? -18.255 -11.368 1.161   1.00 77.18 520 A 1 
ATOM 4213 N NH2 . ARG A 1 520 ? -18.410 -10.034 -0.624  1.00 77.48 520 A 1 
ATOM 4214 N N   . PRO A 1 521 ? -9.694  -12.839 2.410   1.00 97.17 521 A 1 
ATOM 4215 C CA  . PRO A 1 521 ? -8.815  -13.578 3.323   1.00 96.92 521 A 1 
ATOM 4216 C C   . PRO A 1 521 ? -9.339  -13.710 4.754   1.00 96.46 521 A 1 
ATOM 4217 O O   . PRO A 1 521 ? -9.005  -14.671 5.442   1.00 94.90 521 A 1 
ATOM 4218 C CB  . PRO A 1 521 ? -7.488  -12.816 3.309   1.00 96.64 521 A 1 
ATOM 4219 C CG  . PRO A 1 521 ? -7.478  -12.149 1.937   1.00 95.86 521 A 1 
ATOM 4220 C CD  . PRO A 1 521 ? -8.935  -11.786 1.736   1.00 97.33 521 A 1 
ATOM 4221 N N   . MET A 1 522 ? -10.153 -12.755 5.206   1.00 96.57 522 A 1 
ATOM 4222 C CA  . MET A 1 522 ? -10.728 -12.746 6.557   1.00 95.83 522 A 1 
ATOM 4223 C C   . MET A 1 522 ? -11.896 -13.728 6.737   1.00 95.35 522 A 1 
ATOM 4224 O O   . MET A 1 522 ? -12.283 -13.996 7.875   1.00 93.55 522 A 1 
ATOM 4225 C CB  . MET A 1 522 ? -11.177 -11.320 6.918   1.00 95.19 522 A 1 
ATOM 4226 C CG  . MET A 1 522 ? -10.027 -10.299 6.940   1.00 93.41 522 A 1 
ATOM 4227 S SD  . MET A 1 522 ? -8.614  -10.673 8.015   1.00 92.34 522 A 1 
ATOM 4228 C CE  . MET A 1 522 ? -9.416  -10.891 9.625   1.00 83.84 522 A 1 
ATOM 4229 N N   . GLU A 1 523 ? -12.469 -14.247 5.652   1.00 94.64 523 A 1 
ATOM 4230 C CA  . GLU A 1 523 ? -13.497 -15.289 5.700   1.00 93.86 523 A 1 
ATOM 4231 C C   . GLU A 1 523 ? -12.811 -16.653 5.851   1.00 93.08 523 A 1 
ATOM 4232 O O   . GLU A 1 523 ? -12.308 -17.238 4.888   1.00 90.83 523 A 1 
ATOM 4233 C CB  . GLU A 1 523 ? -14.413 -15.217 4.463   1.00 93.60 523 A 1 
ATOM 4234 C CG  . GLU A 1 523 ? -15.269 -13.936 4.444   1.00 91.07 523 A 1 
ATOM 4235 C CD  . GLU A 1 523 ? -16.180 -13.790 3.210   1.00 89.04 523 A 1 
ATOM 4236 O OE1 . GLU A 1 523 ? -16.832 -12.720 3.085   1.00 81.04 523 A 1 
ATOM 4237 O OE2 . GLU A 1 523 ? -16.220 -14.693 2.346   1.00 82.97 523 A 1 
ATOM 4238 N N   . THR A 1 524 ? -12.756 -17.157 7.093   1.00 91.68 524 A 1 
ATOM 4239 C CA  . THR A 1 524 ? -12.077 -18.412 7.428   1.00 90.20 524 A 1 
ATOM 4240 C C   . THR A 1 524 ? -13.083 -19.488 7.812   1.00 88.81 524 A 1 
ATOM 4241 O O   . THR A 1 524 ? -13.967 -19.251 8.640   1.00 85.38 524 A 1 
ATOM 4242 C CB  . THR A 1 524 ? -11.067 -18.219 8.568   1.00 88.81 524 A 1 
ATOM 4243 O OG1 . THR A 1 524 ? -11.706 -17.721 9.724   1.00 83.13 524 A 1 
ATOM 4244 C CG2 . THR A 1 524 ? -9.970  -17.232 8.178   1.00 80.45 524 A 1 
ATOM 4245 N N   . ALA A 1 525 ? -12.917 -20.691 7.269   1.00 89.66 525 A 1 
ATOM 4246 C CA  . ALA A 1 525 ? -13.639 -21.860 7.760   1.00 88.06 525 A 1 
ATOM 4247 C C   . ALA A 1 525 ? -13.065 -22.310 9.121   1.00 88.07 525 A 1 
ATOM 4248 O O   . ALA A 1 525 ? -11.873 -22.111 9.376   1.00 84.89 525 A 1 
ATOM 4249 C CB  . ALA A 1 525 ? -13.573 -22.969 6.702   1.00 84.91 525 A 1 
ATOM 4250 N N   . PRO A 1 526 ? -13.870 -22.939 10.001  1.00 85.74 526 A 1 
ATOM 4251 C CA  . PRO A 1 526 ? -13.334 -23.670 11.143  1.00 84.82 526 A 1 
ATOM 4252 C C   . PRO A 1 526 ? -12.302 -24.703 10.673  1.00 86.01 526 A 1 
ATOM 4253 O O   . PRO A 1 526 ? -12.517 -25.374 9.660   1.00 83.74 526 A 1 
ATOM 4254 C CB  . PRO A 1 526 ? -14.533 -24.336 11.822  1.00 81.70 526 A 1 
ATOM 4255 C CG  . PRO A 1 526 ? -15.721 -23.505 11.344  1.00 79.24 526 A 1 
ATOM 4256 C CD  . PRO A 1 526 ? -15.309 -23.080 9.935   1.00 83.21 526 A 1 
ATOM 4257 N N   . ARG A 1 527 ? -11.194 -24.845 11.411  1.00 83.86 527 A 1 
ATOM 4258 C CA  . ARG A 1 527 ? -10.208 -25.893 11.118  1.00 84.62 527 A 1 
ATOM 4259 C C   . ARG A 1 527 ? -10.847 -27.262 11.369  1.00 83.80 527 A 1 
ATOM 4260 O O   . ARG A 1 527 ? -11.607 -27.400 12.333  1.00 81.76 527 A 1 
ATOM 4261 C CB  . ARG A 1 527 ? -8.939  -25.701 11.954  1.00 84.27 527 A 1 
ATOM 4262 C CG  . ARG A 1 527 ? -8.136  -24.468 11.505  1.00 84.64 527 A 1 
ATOM 4263 C CD  . ARG A 1 527 ? -6.891  -24.296 12.368  1.00 83.42 527 A 1 
ATOM 4264 N NE  . ARG A 1 527 ? -6.098  -23.132 11.942  1.00 82.11 527 A 1 
ATOM 4265 C CZ  . ARG A 1 527 ? -5.196  -22.481 12.649  1.00 80.64 527 A 1 
ATOM 4266 N NH1 . ARG A 1 527 ? -4.888  -22.816 13.872  1.00 77.04 527 A 1 
ATOM 4267 N NH2 . ARG A 1 527 ? -4.579  -21.467 12.126  1.00 77.52 527 A 1 
ATOM 4268 N N   . PRO A 1 528 ? -10.577 -28.273 10.529  1.00 82.09 528 A 1 
ATOM 4269 C CA  . PRO A 1 528 ? -11.049 -29.620 10.792  1.00 79.74 528 A 1 
ATOM 4270 C C   . PRO A 1 528 ? -10.472 -30.104 12.126  1.00 78.53 528 A 1 
ATOM 4271 O O   . PRO A 1 528 ? -9.275  -29.946 12.381  1.00 72.75 528 A 1 
ATOM 4272 C CB  . PRO A 1 528 ? -10.597 -30.470 9.600   1.00 77.05 528 A 1 
ATOM 4273 C CG  . PRO A 1 528 ? -9.400  -29.703 9.036   1.00 76.32 528 A 1 
ATOM 4274 C CD  . PRO A 1 528 ? -9.711  -28.244 9.356   1.00 80.89 528 A 1 
ATOM 4275 N N   . ASP A 1 529 ? -11.332 -30.662 12.975  1.00 70.72 529 A 1 
ATOM 4276 C CA  . ASP A 1 529 ? -10.908 -31.225 14.249  1.00 67.71 529 A 1 
ATOM 4277 C C   . ASP A 1 529 ? -10.002 -32.439 14.004  1.00 67.09 529 A 1 
ATOM 4278 O O   . ASP A 1 529 ? -10.269 -33.266 13.123  1.00 61.53 529 A 1 
ATOM 4279 C CB  . ASP A 1 529 ? -12.140 -31.578 15.093  1.00 61.53 529 A 1 
ATOM 4280 C CG  . ASP A 1 529 ? -11.821 -31.722 16.586  1.00 56.67 529 A 1 
ATOM 4281 O OD1 . ASP A 1 529 ? -10.623 -31.710 16.939  1.00 54.24 529 A 1 
ATOM 4282 O OD2 . ASP A 1 529 ? -12.803 -31.792 17.354  1.00 53.63 529 A 1 
ATOM 4283 N N   . THR A 1 530 ? -8.918  -32.532 14.769  1.00 68.46 530 A 1 
ATOM 4284 C CA  . THR A 1 530 ? -8.028  -33.698 14.774  1.00 67.69 530 A 1 
ATOM 4285 C C   . THR A 1 530 ? -8.423  -34.720 15.834  1.00 68.42 530 A 1 
ATOM 4286 O O   . THR A 1 530 ? -7.868  -35.820 15.840  1.00 62.28 530 A 1 
ATOM 4287 C CB  . THR A 1 530 ? -6.560  -33.284 14.942  1.00 61.64 530 A 1 
ATOM 4288 O OG1 . THR A 1 530 ? -6.395  -32.407 16.029  1.00 53.96 530 A 1 
ATOM 4289 C CG2 . THR A 1 530 ? -6.036  -32.553 13.701  1.00 52.90 530 A 1 
ATOM 4290 N N   . ASP A 1 531 ? -9.386  -34.393 16.711  1.00 59.51 531 A 1 
ATOM 4291 C CA  . ASP A 1 531 ? -9.887  -35.277 17.758  1.00 60.65 531 A 1 
ATOM 4292 C C   . ASP A 1 531 ? -11.222 -35.933 17.337  1.00 60.87 531 A 1 
ATOM 4293 O O   . ASP A 1 531 ? -12.221 -35.242 17.130  1.00 58.39 531 A 1 
ATOM 4294 C CB  . ASP A 1 531 ? -10.002 -34.506 19.087  1.00 55.51 531 A 1 
ATOM 4295 C CG  . ASP A 1 531 ? -10.230 -35.424 20.301  1.00 49.67 531 A 1 
ATOM 4296 O OD1 . ASP A 1 531 ? -10.627 -36.594 20.103  1.00 46.74 531 A 1 
ATOM 4297 O OD2 . ASP A 1 531 ? -10.004 -34.962 21.440  1.00 46.57 531 A 1 
ATOM 4298 N N   . PRO A 1 532 ? -11.310 -37.271 17.267  1.00 60.54 532 A 1 
ATOM 4299 C CA  . PRO A 1 532 ? -12.547 -38.001 16.973  1.00 62.28 532 A 1 
ATOM 4300 C C   . PRO A 1 532 ? -13.702 -37.763 17.960  1.00 63.38 532 A 1 
ATOM 4301 O O   . PRO A 1 532 ? -14.809 -38.256 17.730  1.00 60.78 532 A 1 
ATOM 4302 C CB  . PRO A 1 532 ? -12.147 -39.484 16.970  1.00 60.16 532 A 1 
ATOM 4303 C CG  . PRO A 1 532 ? -10.643 -39.472 16.745  1.00 59.71 532 A 1 
ATOM 4304 C CD  . PRO A 1 532 ? -10.193 -38.188 17.408  1.00 64.61 532 A 1 
ATOM 4305 N N   . ALA A 1 533 ? -13.471 -37.052 19.071  1.00 61.32 533 A 1 
ATOM 4306 C CA  . ALA A 1 533 ? -14.448 -36.838 20.141  1.00 62.80 533 A 1 
ATOM 4307 C C   . ALA A 1 533 ? -15.474 -35.707 19.884  1.00 63.23 533 A 1 
ATOM 4308 O O   . ALA A 1 533 ? -16.324 -35.462 20.747  1.00 59.72 533 A 1 
ATOM 4309 C CB  . ALA A 1 533 ? -13.693 -36.672 21.460  1.00 61.19 533 A 1 
ATOM 4310 N N   . GLY A 1 534 ? -15.462 -35.051 18.727  1.00 67.61 534 A 1 
ATOM 4311 C CA  . GLY A 1 534 ? -16.562 -34.183 18.285  1.00 67.34 534 A 1 
ATOM 4312 C C   . GLY A 1 534 ? -16.708 -32.853 19.034  1.00 67.76 534 A 1 
ATOM 4313 O O   . GLY A 1 534 ? -17.815 -32.313 19.096  1.00 63.27 534 A 1 
ATOM 4314 N N   . GLN A 1 535 ? -15.628 -32.305 19.599  1.00 65.88 535 A 1 
ATOM 4315 C CA  . GLN A 1 535 ? -15.604 -30.903 20.017  1.00 65.54 535 A 1 
ATOM 4316 C C   . GLN A 1 535 ? -15.262 -30.059 18.789  1.00 66.02 535 A 1 
ATOM 4317 O O   . GLN A 1 535 ? -14.221 -30.257 18.181  1.00 59.50 535 A 1 
ATOM 4318 C CB  . GLN A 1 535 ? -14.629 -30.690 21.183  1.00 61.18 535 A 1 
ATOM 4319 C CG  . GLN A 1 535 ? -15.100 -31.427 22.446  1.00 56.62 535 A 1 
ATOM 4320 C CD  . GLN A 1 535 ? -14.334 -31.055 23.712  1.00 52.31 535 A 1 
ATOM 4321 O OE1 . GLN A 1 535 ? -13.627 -30.068 23.812  1.00 49.43 535 A 1 
ATOM 4322 N NE2 . GLN A 1 535 ? -14.492 -31.816 24.771  1.00 46.41 535 A 1 
ATOM 4323 N N   . GLY A 1 536 ? -16.179 -29.166 18.373  1.00 69.54 536 A 1 
ATOM 4324 C CA  . GLY A 1 536 ? -16.044 -28.423 17.118  1.00 70.70 536 A 1 
ATOM 4325 C C   . GLY A 1 536 ? -14.651 -27.822 16.922  1.00 73.15 536 A 1 
ATOM 4326 O O   . GLY A 1 536 ? -14.101 -27.220 17.839  1.00 66.69 536 A 1 
ATOM 4327 N N   . GLY A 1 537 ? -14.093 -27.988 15.721  1.00 74.82 537 A 1 
ATOM 4328 C CA  . GLY A 1 537 ? -12.717 -27.642 15.380  1.00 77.47 537 A 1 
ATOM 4329 C C   . GLY A 1 537 ? -12.323 -26.213 15.755  1.00 80.53 537 A 1 
ATOM 4330 O O   . GLY A 1 537 ? -13.154 -25.300 15.815  1.00 76.66 537 A 1 
ATOM 4331 N N   . SER A 1 538 ? -11.021 -26.004 15.998  1.00 80.61 538 A 1 
ATOM 4332 C CA  . SER A 1 538 ? -10.489 -24.690 16.353  1.00 82.38 538 A 1 
ATOM 4333 C C   . SER A 1 538 ? -10.873 -23.636 15.309  1.00 83.47 538 A 1 
ATOM 4334 O O   . SER A 1 538 ? -10.949 -23.907 14.107  1.00 81.30 538 A 1 
ATOM 4335 C CB  . SER A 1 538 ? -8.978  -24.742 16.570  1.00 79.21 538 A 1 
ATOM 4336 O OG  . SER A 1 538 ? -8.294  -25.101 15.388  1.00 74.10 538 A 1 
ATOM 4337 N N   . ARG A 1 539 ? -11.113 -22.404 15.764  1.00 84.63 539 A 1 
ATOM 4338 C CA  . ARG A 1 539 ? -11.467 -21.296 14.872  1.00 85.08 539 A 1 
ATOM 4339 C C   . ARG A 1 539 ? -10.332 -21.055 13.876  1.00 87.20 539 A 1 
ATOM 4340 O O   . ARG A 1 539 ? -9.186  -20.899 14.290  1.00 84.28 539 A 1 
ATOM 4341 C CB  . ARG A 1 539 ? -11.796 -20.052 15.713  1.00 79.82 539 A 1 
ATOM 4342 C CG  . ARG A 1 539 ? -12.381 -18.914 14.873  1.00 70.67 539 A 1 
ATOM 4343 C CD  . ARG A 1 539 ? -12.777 -17.747 15.775  1.00 65.05 539 A 1 
ATOM 4344 N NE  . ARG A 1 539 ? -13.374 -16.642 15.002  1.00 57.89 539 A 1 
ATOM 4345 C CZ  . ARG A 1 539 ? -13.955 -15.567 15.502  1.00 49.90 539 A 1 
ATOM 4346 N NH1 . ARG A 1 539 ? -14.040 -15.364 16.788  1.00 47.79 539 A 1 
ATOM 4347 N NH2 . ARG A 1 539 ? -14.474 -14.671 14.709  1.00 46.31 539 A 1 
ATOM 4348 N N   . GLY A 1 540 ? -10.654 -21.006 12.575  1.00 86.10 540 A 1 
ATOM 4349 C CA  . GLY A 1 540 ? -9.679  -20.689 11.537  1.00 87.15 540 A 1 
ATOM 4350 C C   . GLY A 1 540 ? -9.103  -19.279 11.697  1.00 88.59 540 A 1 
ATOM 4351 O O   . GLY A 1 540 ? -9.772  -18.370 12.203  1.00 86.67 540 A 1 
ATOM 4352 N N   . GLU A 1 541 ? -7.865  -19.087 11.246  1.00 90.79 541 A 1 
ATOM 4353 C CA  . GLU A 1 541 ? -7.208  -17.786 11.147  1.00 92.25 541 A 1 
ATOM 4354 C C   . GLU A 1 541 ? -7.069  -17.360 9.683   1.00 93.80 541 A 1 
ATOM 4355 O O   . GLU A 1 541 ? -6.944  -18.184 8.781   1.00 92.20 541 A 1 
ATOM 4356 C CB  . GLU A 1 541 ? -5.835  -17.789 11.841  1.00 89.84 541 A 1 
ATOM 4357 C CG  . GLU A 1 541 ? -5.921  -17.970 13.364  1.00 80.11 541 A 1 
ATOM 4358 C CD  . GLU A 1 541 ? -4.610  -17.624 14.098  1.00 79.55 541 A 1 
ATOM 4359 O OE1 . GLU A 1 541 ? -4.601  -17.772 15.340  1.00 70.12 541 A 1 
ATOM 4360 O OE2 . GLU A 1 541 ? -3.654  -17.105 13.464  1.00 72.91 541 A 1 
ATOM 4361 N N   . PHE A 1 542 ? -7.013  -16.045 9.428   1.00 93.83 542 A 1 
ATOM 4362 C CA  . PHE A 1 542 ? -6.824  -15.535 8.062   1.00 95.00 542 A 1 
ATOM 4363 C C   . PHE A 1 542 ? -5.502  -16.007 7.429   1.00 96.18 542 A 1 
ATOM 4364 O O   . PHE A 1 542 ? -5.392  -16.060 6.208   1.00 95.72 542 A 1 
ATOM 4365 C CB  . PHE A 1 542 ? -6.910  -14.001 8.072   1.00 94.61 542 A 1 
ATOM 4366 C CG  . PHE A 1 542 ? -5.644  -13.306 8.522   1.00 95.81 542 A 1 
ATOM 4367 C CD1 . PHE A 1 542 ? -5.253  -13.317 9.874   1.00 94.49 542 A 1 
ATOM 4368 C CD2 . PHE A 1 542 ? -4.823  -12.674 7.570   1.00 95.10 542 A 1 
ATOM 4369 C CE1 . PHE A 1 542 ? -4.050  -12.709 10.270  1.00 93.92 542 A 1 
ATOM 4370 C CE2 . PHE A 1 542 ? -3.621  -12.062 7.971   1.00 93.91 542 A 1 
ATOM 4371 C CZ  . PHE A 1 542 ? -3.231  -12.081 9.321   1.00 94.26 542 A 1 
ATOM 4372 N N   . THR A 1 543 ? -4.515  -16.380 8.248   1.00 94.97 543 A 1 
ATOM 4373 C CA  . THR A 1 543 ? -3.241  -16.959 7.816   1.00 95.22 543 A 1 
ATOM 4374 C C   . THR A 1 543 ? -3.397  -18.340 7.178   1.00 95.41 543 A 1 
ATOM 4375 O O   . THR A 1 543 ? -2.544  -18.722 6.384   1.00 94.76 543 A 1 
ATOM 4376 C CB  . THR A 1 543 ? -2.257  -17.051 8.990   1.00 94.97 543 A 1 
ATOM 4377 O OG1 . THR A 1 543 ? -2.859  -17.676 10.104  1.00 92.09 543 A 1 
ATOM 4378 C CG2 . THR A 1 543 ? -1.811  -15.658 9.445   1.00 90.56 543 A 1 
ATOM 4379 N N   . ASP A 1 544 ? -4.495  -19.051 7.440   1.00 95.73 544 A 1 
ATOM 4380 C CA  . ASP A 1 544 ? -4.806  -20.330 6.786   1.00 95.20 544 A 1 
ATOM 4381 C C   . ASP A 1 544 ? -5.098  -20.145 5.284   1.00 95.82 544 A 1 
ATOM 4382 O O   . ASP A 1 544 ? -4.988  -21.083 4.494   1.00 95.32 544 A 1 
ATOM 4383 C CB  . ASP A 1 544 ? -6.002  -21.004 7.488   1.00 94.04 544 A 1 
ATOM 4384 C CG  . ASP A 1 544 ? -5.775  -21.302 8.979   1.00 92.80 544 A 1 
ATOM 4385 O OD1 . ASP A 1 544 ? -4.628  -21.562 9.407   1.00 90.02 544 A 1 
ATOM 4386 O OD2 . ASP A 1 544 ? -6.755  -21.310 9.759   1.00 89.58 544 A 1 
ATOM 4387 N N   . ASN A 1 545 ? -5.427  -18.915 4.870   1.00 95.84 545 A 1 
ATOM 4388 C CA  . ASN A 1 545 ? -5.687  -18.539 3.484   1.00 96.43 545 A 1 
ATOM 4389 C C   . ASN A 1 545 ? -4.440  -18.023 2.735   1.00 97.09 545 A 1 
ATOM 4390 O O   . ASN A 1 545 ? -4.569  -17.580 1.589   1.00 96.58 545 A 1 
ATOM 4391 C CB  . ASN A 1 545 ? -6.834  -17.513 3.477   1.00 96.26 545 A 1 
ATOM 4392 C CG  . ASN A 1 545 ? -8.178  -18.102 3.861   1.00 95.62 545 A 1 
ATOM 4393 O OD1 . ASN A 1 545 ? -8.509  -19.233 3.542   1.00 90.52 545 A 1 
ATOM 4394 N ND2 . ASN A 1 545 ? -9.023  -17.330 4.502   1.00 90.42 545 A 1 
ATOM 4395 N N   . LEU A 1 546 ? -3.245  -18.032 3.349   1.00 97.18 546 A 1 
ATOM 4396 C CA  . LEU A 1 546 ? -2.006  -17.592 2.701   1.00 97.26 546 A 1 
ATOM 4397 C C   . LEU A 1 546 ? -1.658  -18.480 1.503   1.00 97.16 546 A 1 
ATOM 4398 O O   . LEU A 1 546 ? -1.809  -19.701 1.540   1.00 96.69 546 A 1 
ATOM 4399 C CB  . LEU A 1 546 ? -0.842  -17.565 3.707   1.00 97.29 546 A 1 
ATOM 4400 C CG  . LEU A 1 546 ? -0.860  -16.350 4.652   1.00 96.69 546 A 1 
ATOM 4401 C CD1 . LEU A 1 546 ? 0.130   -16.567 5.796   1.00 95.06 546 A 1 
ATOM 4402 C CD2 . LEU A 1 546 ? -0.448  -15.063 3.935   1.00 95.47 546 A 1 
ATOM 4403 N N   . ASN A 1 547 ? -1.141  -17.863 0.449   1.00 97.45 547 A 1 
ATOM 4404 C CA  . ASN A 1 547 ? -0.620  -18.545 -0.727  1.00 97.44 547 A 1 
ATOM 4405 C C   . ASN A 1 547 ? 0.861   -18.902 -0.508  1.00 97.55 547 A 1 
ATOM 4406 O O   . ASN A 1 547 ? 1.706   -18.000 -0.536  1.00 97.07 547 A 1 
ATOM 4407 C CB  . ASN A 1 547 ? -0.834  -17.646 -1.955  1.00 97.07 547 A 1 
ATOM 4408 C CG  . ASN A 1 547 ? -0.328  -18.264 -3.242  1.00 96.87 547 A 1 
ATOM 4409 O OD1 . ASN A 1 547 ? 0.147   -19.391 -3.284  1.00 93.99 547 A 1 
ATOM 4410 N ND2 . ASN A 1 547 ? -0.422  -17.538 -4.332  1.00 93.58 547 A 1 
ATOM 4411 N N   . PRO A 1 548 ? 1.219   -20.191 -0.336  1.00 97.22 548 A 1 
ATOM 4412 C CA  . PRO A 1 548 ? 2.613   -20.593 -0.147  1.00 96.77 548 A 1 
ATOM 4413 C C   . PRO A 1 548 ? 3.477   -20.339 -1.390  1.00 96.88 548 A 1 
ATOM 4414 O O   . PRO A 1 548 ? 4.687   -20.192 -1.272  1.00 95.65 548 A 1 
ATOM 4415 C CB  . PRO A 1 548 ? 2.550   -22.084 0.209   1.00 96.06 548 A 1 
ATOM 4416 C CG  . PRO A 1 548 ? 1.276   -22.563 -0.480  1.00 94.67 548 A 1 
ATOM 4417 C CD  . PRO A 1 548 ? 0.348   -21.359 -0.359  1.00 96.79 548 A 1 
ATOM 4418 N N   . ASN A 1 549 ? 2.859   -20.218 -2.569  1.00 96.80 549 A 1 
ATOM 4419 C CA  . ASN A 1 549 ? 3.532   -19.976 -3.847  1.00 96.54 549 A 1 
ATOM 4420 C C   . ASN A 1 549 ? 3.472   -18.496 -4.269  1.00 96.80 549 A 1 
ATOM 4421 O O   . ASN A 1 549 ? 3.626   -18.177 -5.445  1.00 95.57 549 A 1 
ATOM 4422 C CB  . ASN A 1 549 ? 2.934   -20.915 -4.909  1.00 95.77 549 A 1 
ATOM 4423 C CG  . ASN A 1 549 ? 3.040   -22.380 -4.532  1.00 93.33 549 A 1 
ATOM 4424 O OD1 . ASN A 1 549 ? 4.031   -22.864 -4.016  1.00 85.75 549 A 1 
ATOM 4425 N ND2 . ASN A 1 549 ? 2.001   -23.145 -4.760  1.00 84.84 549 A 1 
ATOM 4426 N N   . SER A 1 550 ? 3.240   -17.577 -3.321  1.00 97.40 550 A 1 
ATOM 4427 C CA  . SER A 1 550 ? 3.126   -16.137 -3.615  1.00 97.50 550 A 1 
ATOM 4428 C C   . SER A 1 550 ? 4.440   -15.460 -4.028  1.00 97.41 550 A 1 
ATOM 4429 O O   . SER A 1 550 ? 4.424   -14.297 -4.432  1.00 96.29 550 A 1 
ATOM 4430 C CB  . SER A 1 550 ? 2.501   -15.395 -2.431  1.00 97.09 550 A 1 
ATOM 4431 O OG  . SER A 1 550 ? 3.236   -15.599 -1.235  1.00 95.27 550 A 1 
ATOM 4432 N N   . LEU A 1 551 ? 5.573   -16.152 -3.911  1.00 97.60 551 A 1 
ATOM 4433 C CA  . LEU A 1 551 ? 6.892   -15.686 -4.342  1.00 97.79 551 A 1 
ATOM 4434 C C   . LEU A 1 551 ? 7.699   -16.840 -4.943  1.00 97.83 551 A 1 
ATOM 4435 O O   . LEU A 1 551 ? 7.931   -17.846 -4.282  1.00 97.02 551 A 1 
ATOM 4436 C CB  . LEU A 1 551 ? 7.619   -15.057 -3.135  1.00 97.39 551 A 1 
ATOM 4437 C CG  . LEU A 1 551 ? 9.102   -14.710 -3.372  1.00 97.05 551 A 1 
ATOM 4438 C CD1 . LEU A 1 551 ? 9.300   -13.699 -4.498  1.00 94.72 551 A 1 
ATOM 4439 C CD2 . LEU A 1 551 ? 9.701   -14.116 -2.097  1.00 94.23 551 A 1 
ATOM 4440 N N   . GLU A 1 552 ? 8.189   -16.638 -6.159  1.00 97.79 552 A 1 
ATOM 4441 C CA  . GLU A 1 552 ? 9.191   -17.472 -6.828  1.00 97.72 552 A 1 
ATOM 4442 C C   . GLU A 1 552 ? 10.434  -16.619 -7.107  1.00 97.91 552 A 1 
ATOM 4443 O O   . GLU A 1 552 ? 10.328  -15.529 -7.674  1.00 97.31 552 A 1 
ATOM 4444 C CB  . GLU A 1 552 ? 8.585   -18.042 -8.119  1.00 97.15 552 A 1 
ATOM 4445 C CG  . GLU A 1 552 ? 9.549   -18.942 -8.895  1.00 95.09 552 A 1 
ATOM 4446 C CD  . GLU A 1 552 ? 8.997   -19.378 -10.263 1.00 93.92 552 A 1 
ATOM 4447 O OE1 . GLU A 1 552 ? 9.748   -20.084 -10.979 1.00 84.72 552 A 1 
ATOM 4448 O OE2 . GLU A 1 552 ? 7.864   -18.976 -10.613 1.00 88.41 552 A 1 
ATOM 4449 N N   . ALA A 1 553 ? 11.622  -17.086 -6.710  1.00 98.08 553 A 1 
ATOM 4450 C CA  . ALA A 1 553 ? 12.897  -16.435 -6.998  1.00 98.08 553 A 1 
ATOM 4451 C C   . ALA A 1 553 ? 13.666  -17.231 -8.059  1.00 98.16 553 A 1 
ATOM 4452 O O   . ALA A 1 553 ? 14.027  -18.386 -7.840  1.00 97.38 553 A 1 
ATOM 4453 C CB  . ALA A 1 553 ? 13.690  -16.266 -5.697  1.00 97.54 553 A 1 
ATOM 4454 N N   . ILE A 1 554 ? 13.943  -16.591 -9.199  1.00 98.23 554 A 1 
ATOM 4455 C CA  . ILE A 1 554 ? 14.701  -17.157 -10.319 1.00 98.29 554 A 1 
ATOM 4456 C C   . ILE A 1 554 ? 16.101  -16.539 -10.290 1.00 98.30 554 A 1 
ATOM 4457 O O   . ILE A 1 554 ? 16.268  -15.356 -10.582 1.00 97.88 554 A 1 
ATOM 4458 C CB  . ILE A 1 554 ? 13.971  -16.898 -11.651 1.00 98.21 554 A 1 
ATOM 4459 C CG1 . ILE A 1 554 ? 12.528  -17.457 -11.624 1.00 97.55 554 A 1 
ATOM 4460 C CG2 . ILE A 1 554 ? 14.781  -17.508 -12.809 1.00 97.62 554 A 1 
ATOM 4461 C CD1 . ILE A 1 554 ? 11.713  -17.124 -12.873 1.00 95.68 554 A 1 
ATOM 4462 N N   . THR A 1 555 ? 17.115  -17.322 -9.930  1.00 98.03 555 A 1 
ATOM 4463 C CA  . THR A 1 555 ? 18.485  -16.836 -9.669  1.00 97.83 555 A 1 
ATOM 4464 C C   . THR A 1 555 ? 19.429  -16.940 -10.867 1.00 97.68 555 A 1 
ATOM 4465 O O   . THR A 1 555 ? 20.558  -16.454 -10.803 1.00 96.29 555 A 1 
ATOM 4466 C CB  . THR A 1 555 ? 19.098  -17.573 -8.474  1.00 97.26 555 A 1 
ATOM 4467 O OG1 . THR A 1 555 ? 19.080  -18.962 -8.707  1.00 95.05 555 A 1 
ATOM 4468 C CG2 . THR A 1 555 ? 18.322  -17.314 -7.183  1.00 92.50 555 A 1 
ATOM 4469 N N   . ASN A 1 556 ? 18.995  -17.564 -11.953 1.00 97.61 556 A 1 
ATOM 4470 C CA  . ASN A 1 556 ? 19.786  -17.845 -13.152 1.00 97.24 556 A 1 
ATOM 4471 C C   . ASN A 1 556 ? 19.235  -17.160 -14.413 1.00 97.80 556 A 1 
ATOM 4472 O O   . ASN A 1 556 ? 19.483  -17.634 -15.521 1.00 96.88 556 A 1 
ATOM 4473 C CB  . ASN A 1 556 ? 19.920  -19.375 -13.319 1.00 95.15 556 A 1 
ATOM 4474 C CG  . ASN A 1 556 ? 18.591  -20.053 -13.630 1.00 88.41 556 A 1 
ATOM 4475 O OD1 . ASN A 1 556 ? 17.544  -19.676 -13.138 1.00 77.02 556 A 1 
ATOM 4476 N ND2 . ASN A 1 556 ? 18.594  -21.096 -14.426 1.00 79.46 556 A 1 
ATOM 4477 N N   . ALA A 1 557 ? 18.486  -16.060 -14.258 1.00 98.06 557 A 1 
ATOM 4478 C CA  . ALA A 1 557 ? 17.972  -15.284 -15.378 1.00 98.30 557 A 1 
ATOM 4479 C C   . ALA A 1 557 ? 19.082  -14.450 -16.048 1.00 98.31 557 A 1 
ATOM 4480 O O   . ALA A 1 557 ? 20.095  -14.112 -15.432 1.00 97.80 557 A 1 
ATOM 4481 C CB  . ALA A 1 557 ? 16.801  -14.424 -14.888 1.00 98.19 557 A 1 
ATOM 4482 N N   . TRP A 1 558 ? 18.865  -14.081 -17.315 1.00 98.45 558 A 1 
ATOM 4483 C CA  . TRP A 1 558 ? 19.777  -13.262 -18.118 1.00 98.53 558 A 1 
ATOM 4484 C C   . TRP A 1 558 ? 19.035  -12.091 -18.759 1.00 98.58 558 A 1 
ATOM 4485 O O   . TRP A 1 558 ? 17.877  -12.218 -19.145 1.00 98.18 558 A 1 
ATOM 4486 C CB  . TRP A 1 558 ? 20.446  -14.135 -19.182 1.00 98.36 558 A 1 
ATOM 4487 C CG  . TRP A 1 558 ? 21.358  -15.191 -18.646 1.00 98.15 558 A 1 
ATOM 4488 C CD1 . TRP A 1 558 ? 20.999  -16.460 -18.343 1.00 96.73 558 A 1 
ATOM 4489 C CD2 . TRP A 1 558 ? 22.775  -15.086 -18.316 1.00 97.40 558 A 1 
ATOM 4490 N NE1 . TRP A 1 558 ? 22.093  -17.148 -17.854 1.00 95.85 558 A 1 
ATOM 4491 C CE2 . TRP A 1 558 ? 23.217  -16.348 -17.822 1.00 96.73 558 A 1 
ATOM 4492 C CE3 . TRP A 1 558 ? 23.730  -14.050 -18.388 1.00 96.23 558 A 1 
ATOM 4493 C CZ2 . TRP A 1 558 ? 24.541  -16.574 -17.423 1.00 95.28 558 A 1 
ATOM 4494 C CZ3 . TRP A 1 558 ? 25.063  -14.266 -17.992 1.00 94.35 558 A 1 
ATOM 4495 C CH2 . TRP A 1 558 ? 25.470  -15.525 -17.511 1.00 93.60 558 A 1 
ATOM 4496 N N   . GLY A 1 559 ? 19.688  -10.940 -18.908 1.00 98.20 559 A 1 
ATOM 4497 C CA  . GLY A 1 559 ? 19.088  -9.748  -19.500 1.00 98.21 559 A 1 
ATOM 4498 C C   . GLY A 1 559 ? 20.051  -8.940  -20.354 1.00 98.22 559 A 1 
ATOM 4499 O O   . GLY A 1 559 ? 21.262  -9.145  -20.312 1.00 97.49 559 A 1 
ATOM 4500 N N   . GLU A 1 560 ? 19.513  -8.001  -21.135 1.00 98.06 560 A 1 
ATOM 4501 C CA  . GLU A 1 560 ? 20.325  -7.054  -21.905 1.00 97.89 560 A 1 
ATOM 4502 C C   . GLU A 1 560 ? 21.259  -6.233  -20.992 1.00 97.66 560 A 1 
ATOM 4503 O O   . GLU A 1 560 ? 20.864  -5.872  -19.881 1.00 96.89 560 A 1 
ATOM 4504 C CB  . GLU A 1 560 ? 19.430  -6.083  -22.694 1.00 97.61 560 A 1 
ATOM 4505 C CG  . GLU A 1 560 ? 18.707  -6.724  -23.888 1.00 96.27 560 A 1 
ATOM 4506 C CD  . GLU A 1 560 ? 17.830  -5.710  -24.641 1.00 96.72 560 A 1 
ATOM 4507 O OE1 . GLU A 1 560 ? 16.783  -6.104  -25.203 1.00 92.87 560 A 1 
ATOM 4508 O OE2 . GLU A 1 560 ? 18.134  -4.496  -24.664 1.00 94.26 560 A 1 
ATOM 4509 N N   . PRO A 1 561 ? 22.466  -5.834  -21.477 1.00 97.60 561 A 1 
ATOM 4510 C CA  . PRO A 1 561 ? 23.435  -5.065  -20.683 1.00 97.10 561 A 1 
ATOM 4511 C C   . PRO A 1 561 ? 22.885  -3.761  -20.091 1.00 96.76 561 A 1 
ATOM 4512 O O   . PRO A 1 561 ? 23.266  -3.371  -18.988 1.00 95.31 561 A 1 
ATOM 4513 C CB  . PRO A 1 561 ? 24.598  -4.781  -21.635 1.00 96.22 561 A 1 
ATOM 4514 C CG  . PRO A 1 561 ? 24.548  -5.952  -22.613 1.00 94.37 561 A 1 
ATOM 4515 C CD  . PRO A 1 561 ? 23.054  -6.224  -22.749 1.00 96.70 561 A 1 
ATOM 4516 N N   . CYS A 1 562 ? 21.937  -3.098  -20.771 1.00 96.85 562 A 1 
ATOM 4517 C CA  . CYS A 1 562 ? 21.306  -1.861  -20.289 1.00 96.20 562 A 1 
ATOM 4518 C C   . CYS A 1 562 ? 20.598  -2.013  -18.929 1.00 96.19 562 A 1 
ATOM 4519 O O   . CYS A 1 562 ? 20.342  -1.018  -18.248 1.00 95.05 562 A 1 
ATOM 4520 C CB  . CYS A 1 562 ? 20.335  -1.351  -21.364 1.00 95.55 562 A 1 
ATOM 4521 S SG  . CYS A 1 562 ? 18.931  -2.484  -21.610 1.00 94.88 562 A 1 
ATOM 4522 N N   . LEU A 1 563 ? 20.298  -3.237  -18.500 1.00 96.39 563 A 1 
ATOM 4523 C CA  . LEU A 1 563 ? 19.692  -3.531  -17.201 1.00 96.50 563 A 1 
ATOM 4524 C C   . LEU A 1 563 ? 20.708  -3.469  -16.040 1.00 95.77 563 A 1 
ATOM 4525 O O   . LEU A 1 563 ? 20.296  -3.343  -14.884 1.00 94.16 563 A 1 
ATOM 4526 C CB  . LEU A 1 563 ? 18.982  -4.892  -17.281 1.00 96.86 563 A 1 
ATOM 4527 C CG  . LEU A 1 563 ? 17.848  -4.971  -18.326 1.00 96.89 563 A 1 
ATOM 4528 C CD1 . LEU A 1 563 ? 17.294  -6.394  -18.395 1.00 96.06 563 A 1 
ATOM 4529 C CD2 . LEU A 1 563 ? 16.690  -4.032  -17.986 1.00 95.91 563 A 1 
ATOM 4530 N N   . ALA A 1 564 ? 22.024  -3.507  -16.323 1.00 94.21 564 A 1 
ATOM 4531 C CA  . ALA A 1 564 ? 23.064  -3.313  -15.306 1.00 91.95 564 A 1 
ATOM 4532 C C   . ALA A 1 564 ? 23.117  -1.860  -14.812 1.00 88.99 564 A 1 
ATOM 4533 O O   . ALA A 1 564 ? 23.233  -1.612  -13.611 1.00 81.15 564 A 1 
ATOM 4534 C CB  . ALA A 1 564 ? 24.419  -3.737  -15.884 1.00 90.26 564 A 1 
ATOM 4535 N N   . GLU A 1 565 ? 22.972  -0.901  -15.732 1.00 80.25 565 A 1 
ATOM 4536 C CA  . GLU A 1 565 ? 23.210  0.536   -15.507 1.00 75.32 565 A 1 
ATOM 4537 C C   . GLU A 1 565 ? 22.001  1.295   -14.942 1.00 72.55 565 A 1 
ATOM 4538 O O   . GLU A 1 565 ? 22.097  2.482   -14.642 1.00 63.49 565 A 1 
ATOM 4539 C CB  . GLU A 1 565 ? 23.672  1.179   -16.818 1.00 68.83 565 A 1 
ATOM 4540 C CG  . GLU A 1 565 ? 25.011  0.607   -17.309 1.00 58.93 565 A 1 
ATOM 4541 C CD  . GLU A 1 565 ? 25.533  1.327   -18.565 1.00 52.41 565 A 1 
ATOM 4542 O OE1 . GLU A 1 565 ? 26.693  1.044   -18.932 1.00 46.70 565 A 1 
ATOM 4543 O OE2 . GLU A 1 565 ? 24.778  2.151   -19.136 1.00 45.59 565 A 1 
ATOM 4544 N N   . ALA A 1 566 ? 20.874  0.646   -14.733 1.00 59.26 566 A 1 
ATOM 4545 C CA  . ALA A 1 566 ? 19.570  1.249   -14.424 1.00 56.71 566 A 1 
ATOM 4546 C C   . ALA A 1 566 ? 19.459  2.027   -13.086 1.00 57.89 566 A 1 
ATOM 4547 O O   . ALA A 1 566 ? 18.347  2.239   -12.599 1.00 52.60 566 A 1 
ATOM 4548 C CB  . ALA A 1 566 ? 18.511  0.147   -14.561 1.00 50.74 566 A 1 
ATOM 4549 N N   . CYS A 1 567 ? 20.575  2.456   -12.479 1.00 47.04 567 A 1 
ATOM 4550 C CA  . CYS A 1 567 ? 20.623  3.220   -11.227 1.00 45.66 567 A 1 
ATOM 4551 C C   . CYS A 1 567 ? 21.416  4.545   -11.299 1.00 45.06 567 A 1 
ATOM 4552 O O   . CYS A 1 567 ? 21.368  5.302   -10.333 1.00 43.03 567 A 1 
ATOM 4553 C CB  . CYS A 1 567 ? 21.160  2.290   -10.123 1.00 43.29 567 A 1 
ATOM 4554 S SG  . CYS A 1 567 ? 20.571  2.808   -8.486  1.00 38.32 567 A 1 
ATOM 4555 N N   . CYS A 1 568 ? 22.156  4.875   -12.380 1.00 33.72 568 A 1 
ATOM 4556 C CA  . CYS A 1 568 ? 23.236  5.873   -12.275 1.00 34.02 568 A 1 
ATOM 4557 C C   . CYS A 1 568 ? 23.258  7.028   -13.290 1.00 33.98 568 A 1 
ATOM 4558 O O   . CYS A 1 568 ? 24.252  7.743   -13.322 1.00 32.01 568 A 1 
ATOM 4559 C CB  . CYS A 1 568 ? 24.589  5.143   -12.217 1.00 31.03 568 A 1 
ATOM 4560 S SG  . CYS A 1 568 ? 24.764  4.301   -10.625 1.00 27.58 568 A 1 
ATOM 4561 N N   . THR A 1 569 ? 22.233  7.307   -14.077 1.00 29.21 569 A 1 
ATOM 4562 C CA  . THR A 1 569 ? 22.294  8.459   -14.998 1.00 29.55 569 A 1 
ATOM 4563 C C   . THR A 1 569 ? 21.030  9.308   -14.985 1.00 29.86 569 A 1 
ATOM 4564 O O   . THR A 1 569 ? 20.152  9.135   -15.820 1.00 28.18 569 A 1 
ATOM 4565 C CB  . THR A 1 569 ? 22.684  8.055   -16.428 1.00 27.32 569 A 1 
ATOM 4566 O OG1 . THR A 1 569 ? 21.818  7.055   -16.904 1.00 25.39 569 A 1 
ATOM 4567 C CG2 . THR A 1 569 ? 24.111  7.522   -16.531 1.00 24.45 569 A 1 
ATOM 4568 N N   . GLU A 1 570 ? 20.984  10.269  -14.046 1.00 27.15 570 A 1 
ATOM 4569 C CA  . GLU A 1 570 ? 20.499  11.634  -14.279 1.00 27.39 570 A 1 
ATOM 4570 C C   . GLU A 1 570 ? 21.036  12.541  -13.164 1.00 27.45 570 A 1 
ATOM 4571 O O   . GLU A 1 570 ? 20.636  12.470  -12.007 1.00 25.90 570 A 1 
ATOM 4572 C CB  . GLU A 1 570 ? 18.971  11.715  -14.460 1.00 25.51 570 A 1 
ATOM 4573 C CG  . GLU A 1 570 ? 18.629  11.974  -15.951 1.00 23.13 570 A 1 
ATOM 4574 C CD  . GLU A 1 570 ? 17.136  11.867  -16.287 1.00 21.12 570 A 1 
ATOM 4575 O OE1 . GLU A 1 570 ? 16.831  11.592  -17.469 1.00 18.98 570 A 1 
ATOM 4576 O OE2 . GLU A 1 570 ? 16.308  12.093  -15.374 1.00 20.40 570 A 1 
ATOM 4577 N N   . ASN A 1 571 ? 22.046  13.347  -13.512 1.00 21.31 571 A 1 
ATOM 4578 C CA  . ASN A 1 571 ? 22.662  14.341  -12.640 1.00 23.12 571 A 1 
ATOM 4579 C C   . ASN A 1 571 ? 21.673  15.472  -12.336 1.00 23.77 571 A 1 
ATOM 4580 O O   . ASN A 1 571 ? 21.473  16.358  -13.163 1.00 22.24 571 A 1 
ATOM 4581 C CB  . ASN A 1 571 ? 23.912  14.926  -13.338 1.00 21.13 571 A 1 
ATOM 4582 C CG  . ASN A 1 571 ? 25.205  14.182  -13.091 1.00 18.78 571 A 1 
ATOM 4583 O OD1 . ASN A 1 571 ? 25.394  13.504  -12.102 1.00 16.66 571 A 1 
ATOM 4584 N ND2 . ASN A 1 571 ? 26.174  14.333  -13.963 1.00 16.35 571 A 1 
ATOM 4585 N N   . THR A 1 572 ? 21.157  15.517  -11.125 1.00 21.04 572 A 1 
ATOM 4586 C CA  . THR A 1 572 ? 20.742  16.776  -10.494 1.00 22.67 572 A 1 
ATOM 4587 C C   . THR A 1 572 ? 21.450  16.885  -9.150  1.00 23.69 572 A 1 
ATOM 4588 O O   . THR A 1 572 ? 21.198  16.119  -8.226  1.00 22.19 572 A 1 
ATOM 4589 C CB  . THR A 1 572 ? 19.218  16.927  -10.367 1.00 20.35 572 A 1 
ATOM 4590 O OG1 . THR A 1 572 ? 18.625  15.791  -9.801  1.00 18.29 572 A 1 
ATOM 4591 C CG2 . THR A 1 572 ? 18.559  17.161  -11.730 1.00 17.37 572 A 1 
ATOM 4592 N N   . SER A 1 573 ? 22.413  17.809  -9.067  1.00 22.50 573 A 1 
ATOM 4593 C CA  . SER A 1 573 ? 23.162  18.108  -7.845  1.00 24.95 573 A 1 
ATOM 4594 C C   . SER A 1 573 ? 22.221  18.609  -6.739  1.00 25.81 573 A 1 
ATOM 4595 O O   . SER A 1 573 ? 21.479  19.562  -6.989  1.00 24.21 573 A 1 
ATOM 4596 C CB  . SER A 1 573 ? 24.197  19.200  -8.132  1.00 22.92 573 A 1 
ATOM 4597 O OG  . SER A 1 573 ? 25.038  18.830  -9.211  1.00 19.97 573 A 1 
ATOM 4598 N N   . PRO A 1 574 ? 22.256  18.060  -5.516  1.00 23.22 574 A 1 
ATOM 4599 C CA  . PRO A 1 574 ? 21.563  18.668  -4.387  1.00 24.30 574 A 1 
ATOM 4600 C C   . PRO A 1 574 ? 22.384  19.836  -3.814  1.00 24.60 574 A 1 
ATOM 4601 O O   . PRO A 1 574 ? 23.611  19.785  -3.741  1.00 23.47 574 A 1 
ATOM 4602 C CB  . PRO A 1 574 ? 21.332  17.532  -3.388  1.00 22.59 574 A 1 
ATOM 4603 C CG  . PRO A 1 574 ? 22.469  16.560  -3.668  1.00 22.94 574 A 1 
ATOM 4604 C CD  . PRO A 1 574 ? 22.895  16.816  -5.117  1.00 24.29 574 A 1 
ATOM 4605 N N   . ALA A 1 575 ? 21.691  20.894  -3.401  1.00 21.72 575 A 1 
ATOM 4606 C CA  . ALA A 1 575 ? 22.267  22.004  -2.643  1.00 24.27 575 A 1 
ATOM 4607 C C   . ALA A 1 575 ? 22.765  21.531  -1.253  1.00 24.86 575 A 1 
ATOM 4608 O O   . ALA A 1 575 ? 22.181  20.611  -0.680  1.00 23.35 575 A 1 
ATOM 4609 C CB  . ALA A 1 575 ? 21.209  23.109  -2.524  1.00 21.69 575 A 1 
ATOM 4610 N N   . PRO A 1 576 ? 23.828  22.145  -0.685  1.00 21.08 576 A 1 
ATOM 4611 C CA  . PRO A 1 576 ? 24.434  21.673  0.555   1.00 22.62 576 A 1 
ATOM 4612 C C   . PRO A 1 576 ? 23.661  22.165  1.785   1.00 23.27 576 A 1 
ATOM 4613 O O   . PRO A 1 576 ? 23.495  23.369  1.975   1.00 22.18 576 A 1 
ATOM 4614 C CB  . PRO A 1 576 ? 25.870  22.205  0.512   1.00 20.27 576 A 1 
ATOM 4615 C CG  . PRO A 1 576 ? 25.740  23.515  -0.266  1.00 20.70 576 A 1 
ATOM 4616 C CD  . PRO A 1 576 ? 24.572  23.274  -1.220  1.00 23.07 576 A 1 
ATOM 4617 N N   . GLY A 1 577 ? 23.257  21.238  2.658   1.00 23.37 577 A 1 
ATOM 4618 C CA  . GLY A 1 577 ? 22.777  21.568  4.000   1.00 26.28 577 A 1 
ATOM 4619 C C   . GLY A 1 577 ? 22.052  20.422  4.710   1.00 27.24 577 A 1 
ATOM 4620 O O   . GLY A 1 577 ? 20.969  20.036  4.293   1.00 25.23 577 A 1 
ATOM 4621 N N   . ASN A 1 578 ? 22.646  19.972  5.822   1.00 21.92 578 A 1 
ATOM 4622 C CA  . ASN A 1 578 ? 22.152  19.032  6.844   1.00 25.94 578 A 1 
ATOM 4623 C C   . ASN A 1 578 ? 22.393  17.531  6.596   1.00 27.01 578 A 1 
ATOM 4624 O O   . ASN A 1 578 ? 21.475  16.758  6.340   1.00 25.44 578 A 1 
ATOM 4625 C CB  . ASN A 1 578 ? 20.722  19.372  7.300   1.00 23.82 578 A 1 
ATOM 4626 C CG  . ASN A 1 578 ? 20.601  20.754  7.924   1.00 20.58 578 A 1 
ATOM 4627 O OD1 . ASN A 1 578 ? 21.573  21.439  8.223   1.00 18.05 578 A 1 
ATOM 4628 N ND2 . ASN A 1 578 ? 19.401  21.214  8.173   1.00 18.29 578 A 1 
ATOM 4629 N N   . GLU A 1 579 ? 23.643  17.107  6.820   1.00 21.82 579 A 1 
ATOM 4630 C CA  . GLU A 1 579 ? 23.971  15.718  7.156   1.00 24.02 579 A 1 
ATOM 4631 C C   . GLU A 1 579 ? 23.875  15.504  8.680   1.00 23.84 579 A 1 
ATOM 4632 O O   . GLU A 1 579 ? 24.537  16.194  9.458   1.00 22.70 579 A 1 
ATOM 4633 C CB  . GLU A 1 579 ? 25.383  15.346  6.659   1.00 23.42 579 A 1 
ATOM 4634 C CG  . GLU A 1 579 ? 25.486  15.234  5.126   1.00 21.18 579 A 1 
ATOM 4635 C CD  . GLU A 1 579 ? 26.862  14.726  4.642   1.00 19.42 579 A 1 
ATOM 4636 O OE1 . GLU A 1 579 ? 26.935  14.285  3.470   1.00 17.56 579 A 1 
ATOM 4637 O OE2 . GLU A 1 579 ? 27.830  14.752  5.434   1.00 20.01 579 A 1 
ATOM 4638 N N   . ILE A 1 580 ? 23.073  14.531  9.116   1.00 24.40 580 A 1 
ATOM 4639 C CA  . ILE A 1 580 ? 23.132  13.962  10.473  1.00 26.56 580 A 1 
ATOM 4640 C C   . ILE A 1 580 ? 24.049  12.727  10.412  1.00 26.97 580 A 1 
ATOM 4641 O O   . ILE A 1 580 ? 23.822  11.848  9.576   1.00 25.73 580 A 1 
ATOM 4642 C CB  . ILE A 1 580 ? 21.722  13.623  11.017  1.00 24.53 580 A 1 
ATOM 4643 C CG1 . ILE A 1 580 ? 20.827  14.890  11.052  1.00 22.14 580 A 1 
ATOM 4644 C CG2 . ILE A 1 580 ? 21.820  12.993  12.422  1.00 22.02 580 A 1 
ATOM 4645 C CD1 . ILE A 1 580 ? 19.378  14.636  11.488  1.00 20.20 580 A 1 
ATOM 4646 N N   . PRO A 1 581 ? 25.087  12.597  11.266  1.00 21.65 581 A 1 
ATOM 4647 C CA  . PRO A 1 581 ? 26.011  11.469  11.201  1.00 23.22 581 A 1 
ATOM 4648 C C   . PRO A 1 581 ? 25.372  10.205  11.790  1.00 24.18 581 A 1 
ATOM 4649 O O   . PRO A 1 581 ? 24.972  10.216  12.950  1.00 23.65 581 A 1 
ATOM 4650 C CB  . PRO A 1 581 ? 27.261  11.893  11.994  1.00 21.35 581 A 1 
ATOM 4651 C CG  . PRO A 1 581 ? 27.018  13.344  12.398  1.00 21.88 581 A 1 
ATOM 4652 C CD  . PRO A 1 581 ? 25.507  13.523  12.292  1.00 24.83 581 A 1 
ATOM 4653 N N   . GLY A 1 582 ? 25.331  9.104   11.045  1.00 25.39 582 A 1 
ATOM 4654 C CA  . GLY A 1 582 ? 25.147  7.773   11.651  1.00 27.10 582 A 1 
ATOM 4655 C C   . GLY A 1 582 ? 24.441  6.684   10.844  1.00 28.39 582 A 1 
ATOM 4656 O O   . GLY A 1 582 ? 24.737  5.517   11.077  1.00 26.54 582 A 1 
ATOM 4657 N N   . HIS A 1 583 ? 23.580  6.995   9.886   1.00 24.19 583 A 1 
ATOM 4658 C CA  . HIS A 1 583 ? 22.935  5.965   9.060   1.00 26.34 583 A 1 
ATOM 4659 C C   . HIS A 1 583 ? 22.857  6.399   7.590   1.00 27.44 583 A 1 
ATOM 4660 O O   . HIS A 1 583 ? 21.989  7.170   7.200   1.00 26.19 583 A 1 
ATOM 4661 C CB  . HIS A 1 583 ? 21.557  5.593   9.641   1.00 24.30 583 A 1 
ATOM 4662 C CG  . HIS A 1 583 ? 21.624  4.577   10.762  1.00 21.92 583 A 1 
ATOM 4663 N ND1 . HIS A 1 583 ? 22.379  3.427   10.778  1.00 19.73 583 A 1 
ATOM 4664 C CD2 . HIS A 1 583 ? 20.932  4.611   11.945  1.00 18.94 583 A 1 
ATOM 4665 C CE1 . HIS A 1 583 ? 22.158  2.791   11.939  1.00 18.42 583 A 1 
ATOM 4666 N NE2 . HIS A 1 583 ? 21.278  3.474   12.681  1.00 18.50 583 A 1 
ATOM 4667 N N   . LYS A 1 584 ? 23.763  5.860   6.760   1.00 25.31 584 A 1 
ATOM 4668 C CA  . LYS A 1 584 ? 23.579  5.886   5.303   1.00 27.42 584 A 1 
ATOM 4669 C C   . LYS A 1 584 ? 22.470  4.895   4.946   1.00 28.23 584 A 1 
ATOM 4670 O O   . LYS A 1 584 ? 22.710  3.689   4.934   1.00 27.24 584 A 1 
ATOM 4671 C CB  . LYS A 1 584 ? 24.887  5.551   4.560   1.00 25.78 584 A 1 
ATOM 4672 C CG  . LYS A 1 584 ? 25.860  6.735   4.508   1.00 22.62 584 A 1 
ATOM 4673 C CD  . LYS A 1 584 ? 27.089  6.402   3.644   1.00 20.74 584 A 1 
ATOM 4674 C CE  . LYS A 1 584 ? 27.993  7.636   3.540   1.00 18.00 584 A 1 
ATOM 4675 N NZ  . LYS A 1 584 ? 29.180  7.394   2.683   1.00 16.31 584 A 1 
ATOM 4676 N N   . ILE A 1 585 ? 21.279  5.402   4.662   1.00 27.01 585 A 1 
ATOM 4677 C CA  . ILE A 1 585 ? 20.218  4.632   4.006   1.00 28.14 585 A 1 
ATOM 4678 C C   . ILE A 1 585 ? 20.564  4.600   2.509   1.00 28.69 585 A 1 
ATOM 4679 O O   . ILE A 1 585 ? 20.632  5.669   1.893   1.00 27.48 585 A 1 
ATOM 4680 C CB  . ILE A 1 585 ? 18.824  5.249   4.279   1.00 26.47 585 A 1 
ATOM 4681 C CG1 . ILE A 1 585 ? 18.543  5.343   5.801   1.00 24.29 585 A 1 
ATOM 4682 C CG2 . ILE A 1 585 ? 17.735  4.416   3.578   1.00 24.10 585 A 1 
ATOM 4683 C CD1 . ILE A 1 585 ? 17.225  6.037   6.166   1.00 22.18 585 A 1 
ATOM 4684 N N   . PRO A 1 586 ? 20.820  3.437   1.885   1.00 30.73 586 A 1 
ATOM 4685 C CA  . PRO A 1 586 ? 21.016  3.371   0.443   1.00 31.28 586 A 1 
ATOM 4686 C C   . PRO A 1 586 ? 19.707  3.748   -0.264  1.00 32.26 586 A 1 
ATOM 4687 O O   . PRO A 1 586 ? 18.669  3.161   0.022   1.00 31.61 586 A 1 
ATOM 4688 C CB  . PRO A 1 586 ? 21.455  1.929   0.139   1.00 29.15 586 A 1 
ATOM 4689 C CG  . PRO A 1 586 ? 21.790  1.325   1.505   1.00 29.48 586 A 1 
ATOM 4690 C CD  . PRO A 1 586 ? 20.915  2.120   2.472   1.00 31.66 586 A 1 
ATOM 4691 N N   . GLY A 1 587 ? 19.746  4.729   -1.186  1.00 33.73 587 A 1 
ATOM 4692 C CA  . GLY A 1 587 ? 18.608  5.062   -2.057  1.00 34.66 587 A 1 
ATOM 4693 C C   . GLY A 1 587 ? 18.023  6.474   -1.947  1.00 35.84 587 A 1 
ATOM 4694 O O   . GLY A 1 587 ? 16.948  6.707   -2.493  1.00 34.05 587 A 1 
ATOM 4695 N N   . GLN A 1 588 ? 18.689  7.441   -1.304  1.00 35.72 588 A 1 
ATOM 4696 C CA  . GLN A 1 588 ? 18.218  8.841   -1.221  1.00 36.14 588 A 1 
ATOM 4697 C C   . GLN A 1 588 ? 18.712  9.785   -2.343  1.00 37.45 588 A 1 
ATOM 4698 O O   . GLN A 1 588 ? 18.584  10.997  -2.215  1.00 35.88 588 A 1 
ATOM 4699 C CB  . GLN A 1 588 ? 18.466  9.426   0.179   1.00 33.59 588 A 1 
ATOM 4700 C CG  . GLN A 1 588 ? 17.368  9.022   1.169   1.00 30.35 588 A 1 
ATOM 4701 C CD  . GLN A 1 588 ? 17.451  9.798   2.480   1.00 27.77 588 A 1 
ATOM 4702 O OE1 . GLN A 1 588 ? 18.404  10.494  2.779   1.00 26.71 588 A 1 
ATOM 4703 N NE2 . GLN A 1 588 ? 16.447  9.720   3.322   1.00 26.56 588 A 1 
ATOM 4704 N N   . ASN A 1 589 ? 19.210  9.265   -3.459  1.00 35.79 589 A 1 
ATOM 4705 C CA  . ASN A 1 589 ? 19.364  10.097  -4.654  1.00 38.61 589 A 1 
ATOM 4706 C C   . ASN A 1 589 ? 18.063  9.989   -5.455  1.00 40.29 589 A 1 
ATOM 4707 O O   . ASN A 1 589 ? 17.638  8.878   -5.769  1.00 38.53 589 A 1 
ATOM 4708 C CB  . ASN A 1 589 ? 20.617  9.673   -5.438  1.00 35.64 589 A 1 
ATOM 4709 C CG  . ASN A 1 589 ? 21.909  10.044  -4.723  1.00 31.50 589 A 1 
ATOM 4710 O OD1 . ASN A 1 589 ? 21.944  10.794  -3.764  1.00 28.33 589 A 1 
ATOM 4711 N ND2 . ASN A 1 589 ? 23.026  9.524   -5.167  1.00 26.98 589 A 1 
ATOM 4712 N N   . GLY A 1 590 ? 17.425  11.120  -5.771  1.00 46.42 590 A 1 
ATOM 4713 C CA  . GLY A 1 590 ? 16.157  11.225  -6.508  1.00 48.98 590 A 1 
ATOM 4714 C C   . GLY A 1 590 ? 16.203  10.733  -7.963  1.00 52.79 590 A 1 
ATOM 4715 O O   . GLY A 1 590 ? 15.599  11.354  -8.833  1.00 50.07 590 A 1 
ATOM 4716 N N   . ALA A 1 591 ? 16.919  9.654   -8.247  1.00 55.00 591 A 1 
ATOM 4717 C CA  . ALA A 1 591 ? 16.888  8.968   -9.519  1.00 58.50 591 A 1 
ATOM 4718 C C   . ALA A 1 591 ? 15.499  8.348   -9.697  1.00 62.95 591 A 1 
ATOM 4719 O O   . ALA A 1 591 ? 15.067  7.493   -8.922  1.00 60.18 591 A 1 
ATOM 4720 C CB  . ALA A 1 591 ? 18.020  7.939   -9.567  1.00 52.53 591 A 1 
ATOM 4721 N N   . GLN A 1 592 ? 14.787  8.810   -10.710 1.00 66.59 592 A 1 
ATOM 4722 C CA  . GLN A 1 592 ? 13.476  8.300   -11.078 1.00 70.83 592 A 1 
ATOM 4723 C C   . GLN A 1 592 ? 13.612  6.803   -11.385 1.00 74.82 592 A 1 
ATOM 4724 O O   . GLN A 1 592 ? 14.345  6.412   -12.291 1.00 71.10 592 A 1 
ATOM 4725 C CB  . GLN A 1 592 ? 12.965  9.143   -12.254 1.00 65.24 592 A 1 
ATOM 4726 C CG  . GLN A 1 592 ? 11.441  9.108   -12.430 1.00 57.80 592 A 1 
ATOM 4727 C CD  . GLN A 1 592 ? 10.958  10.145  -13.450 1.00 52.76 592 A 1 
ATOM 4728 O OE1 . GLN A 1 592 ? 11.709  10.729  -14.207 1.00 48.06 592 A 1 
ATOM 4729 N NE2 . GLN A 1 592 ? 9.676   10.426  -13.510 1.00 44.78 592 A 1 
ATOM 4730 N N   . GLN A 1 593 ? 12.957  5.947   -10.600 1.00 76.95 593 A 1 
ATOM 4731 C CA  . GLN A 1 593 ? 13.019  4.503   -10.817 1.00 79.33 593 A 1 
ATOM 4732 C C   . GLN A 1 593 ? 12.435  4.165   -12.192 1.00 82.94 593 A 1 
ATOM 4733 O O   . GLN A 1 593 ? 11.267  4.447   -12.468 1.00 80.34 593 A 1 
ATOM 4734 C CB  . GLN A 1 593 ? 12.285  3.740   -9.705  1.00 73.89 593 A 1 
ATOM 4735 C CG  . GLN A 1 593 ? 13.053  3.700   -8.377  1.00 67.05 593 A 1 
ATOM 4736 C CD  . GLN A 1 593 ? 12.349  2.840   -7.320  1.00 62.73 593 A 1 
ATOM 4737 O OE1 . GLN A 1 593 ? 11.161  2.566   -7.382  1.00 57.73 593 A 1 
ATOM 4738 N NE2 . GLN A 1 593 ? 13.048  2.398   -6.300  1.00 53.50 593 A 1 
ATOM 4739 N N   . ILE A 1 594 ? 13.253  3.571   -13.063 1.00 82.64 594 A 1 
ATOM 4740 C CA  . ILE A 1 594 ? 12.857  3.208   -14.424 1.00 86.91 594 A 1 
ATOM 4741 C C   . ILE A 1 594 ? 12.101  1.880   -14.374 1.00 90.74 594 A 1 
ATOM 4742 O O   . ILE A 1 594 ? 12.654  0.853   -13.978 1.00 89.86 594 A 1 
ATOM 4743 C CB  . ILE A 1 594 ? 14.080  3.165   -15.374 1.00 82.77 594 A 1 
ATOM 4744 C CG1 . ILE A 1 594 ? 14.778  4.547   -15.430 1.00 75.23 594 A 1 
ATOM 4745 C CG2 . ILE A 1 594 ? 13.642  2.730   -16.788 1.00 74.97 594 A 1 
ATOM 4746 C CD1 . ILE A 1 594 ? 16.111  4.546   -16.192 1.00 66.83 594 A 1 
ATOM 4747 N N   . ALA A 1 595 ? 10.843  1.896   -14.809 1.00 91.68 595 A 1 
ATOM 4748 C CA  . ALA A 1 595 ? 10.079  0.684   -15.059 1.00 93.47 595 A 1 
ATOM 4749 C C   . ALA A 1 595 ? 10.493  0.073   -16.404 1.00 94.84 595 A 1 
ATOM 4750 O O   . ALA A 1 595 ? 10.607  0.776   -17.413 1.00 93.61 595 A 1 
ATOM 4751 C CB  . ALA A 1 595 ? 8.583   1.003   -15.008 1.00 91.48 595 A 1 
ATOM 4752 N N   . TRP A 1 596 ? 10.671  -1.236  -16.431 1.00 97.22 596 A 1 
ATOM 4753 C CA  . TRP A 1 596 ? 11.021  -2.002  -17.621 1.00 97.61 596 A 1 
ATOM 4754 C C   . TRP A 1 596 ? 9.862   -2.894  -18.055 1.00 98.07 596 A 1 
ATOM 4755 O O   . TRP A 1 596 ? 9.205   -3.517  -17.228 1.00 97.81 596 A 1 
ATOM 4756 C CB  . TRP A 1 596 ? 12.285  -2.814  -17.355 1.00 97.16 596 A 1 
ATOM 4757 C CG  . TRP A 1 596 ? 13.504  -1.974  -17.141 1.00 96.52 596 A 1 
ATOM 4758 C CD1 . TRP A 1 596 ? 13.985  -1.568  -15.946 1.00 94.80 596 A 1 
ATOM 4759 C CD2 . TRP A 1 596 ? 14.379  -1.392  -18.147 1.00 95.51 596 A 1 
ATOM 4760 N NE1 . TRP A 1 596 ? 15.101  -0.777  -16.140 1.00 93.65 596 A 1 
ATOM 4761 C CE2 . TRP A 1 596 ? 15.394  -0.637  -17.481 1.00 94.62 596 A 1 
ATOM 4762 C CE3 . TRP A 1 596 ? 14.424  -1.425  -19.558 1.00 93.79 596 A 1 
ATOM 4763 C CZ2 . TRP A 1 596 ? 16.400  0.046   -18.179 1.00 92.66 596 A 1 
ATOM 4764 C CZ3 . TRP A 1 596 ? 15.433  -0.743  -20.268 1.00 92.68 596 A 1 
ATOM 4765 C CH2 . TRP A 1 596 ? 16.419  -0.011  -19.583 1.00 91.63 596 A 1 
ATOM 4766 N N   . GLN A 1 597 ? 9.632   -3.000  -19.358 1.00 97.58 597 A 1 
ATOM 4767 C CA  . GLN A 1 597 ? 8.867   -4.099  -19.919 1.00 97.89 597 A 1 
ATOM 4768 C C   . GLN A 1 597 ? 9.848   -5.125  -20.482 1.00 97.90 597 A 1 
ATOM 4769 O O   . GLN A 1 597 ? 10.478  -4.871  -21.508 1.00 97.26 597 A 1 
ATOM 4770 C CB  . GLN A 1 597 ? 7.882   -3.585  -20.978 1.00 97.36 597 A 1 
ATOM 4771 C CG  . GLN A 1 597 ? 6.960   -4.706  -21.464 1.00 94.39 597 A 1 
ATOM 4772 C CD  . GLN A 1 597 ? 6.067   -4.250  -22.616 1.00 93.40 597 A 1 
ATOM 4773 O OE1 . GLN A 1 597 ? 6.453   -4.276  -23.768 1.00 85.55 597 A 1 
ATOM 4774 N NE2 . GLN A 1 597 ? 4.851   -3.826  -22.367 1.00 82.90 597 A 1 
ATOM 4775 N N   . PHE A 1 598 ? 9.966   -6.273  -19.824 1.00 97.75 598 A 1 
ATOM 4776 C CA  . PHE A 1 598 ? 10.634  -7.416  -20.432 1.00 97.89 598 A 1 
ATOM 4777 C C   . PHE A 1 598 ? 9.694   -7.991  -21.488 1.00 97.60 598 A 1 
ATOM 4778 O O   . PHE A 1 598 ? 8.572   -8.416  -21.185 1.00 96.59 598 A 1 
ATOM 4779 C CB  . PHE A 1 598 ? 11.059  -8.443  -19.376 1.00 97.87 598 A 1 
ATOM 4780 C CG  . PHE A 1 598 ? 12.075  -7.988  -18.340 1.00 98.00 598 A 1 
ATOM 4781 C CD1 . PHE A 1 598 ? 12.749  -6.752  -18.431 1.00 97.00 598 A 1 
ATOM 4782 C CD2 . PHE A 1 598 ? 12.366  -8.844  -17.255 1.00 97.08 598 A 1 
ATOM 4783 C CE1 . PHE A 1 598 ? 13.677  -6.367  -17.442 1.00 96.85 598 A 1 
ATOM 4784 C CE2 . PHE A 1 598 ? 13.295  -8.461  -16.274 1.00 96.72 598 A 1 
ATOM 4785 C CZ  . PHE A 1 598 ? 13.946  -7.220  -16.361 1.00 97.22 598 A 1 
ATOM 4786 N N   . GLU A 1 599 ? 10.117  -7.920  -22.760 1.00 96.05 599 A 1 
ATOM 4787 C CA  . GLU A 1 599 ? 9.255   -8.242  -23.892 1.00 94.96 599 A 1 
ATOM 4788 C C   . GLU A 1 599 ? 8.663   -9.650  -23.758 1.00 93.99 599 A 1 
ATOM 4789 O O   . GLU A 1 599 ? 9.359   -10.608 -23.455 1.00 89.20 599 A 1 
ATOM 4790 C CB  . GLU A 1 599 ? 9.981   -8.063  -25.237 1.00 93.79 599 A 1 
ATOM 4791 C CG  . GLU A 1 599 ? 10.330  -6.597  -25.551 1.00 90.90 599 A 1 
ATOM 4792 C CD  . GLU A 1 599 ? 10.634  -6.327  -27.040 1.00 89.57 599 A 1 
ATOM 4793 O OE1 . GLU A 1 599 ? 11.185  -5.251  -27.351 1.00 80.77 599 A 1 
ATOM 4794 O OE2 . GLU A 1 599 ? 10.209  -7.118  -27.913 1.00 81.43 599 A 1 
ATOM 4795 N N   . ARG A 1 600 ? 7.355   -9.779  -23.976 1.00 94.03 600 A 1 
ATOM 4796 C CA  . ARG A 1 600 ? 6.515   -10.981 -23.774 1.00 93.24 600 A 1 
ATOM 4797 C C   . ARG A 1 600 ? 6.321   -11.432 -22.315 1.00 93.94 600 A 1 
ATOM 4798 O O   . ARG A 1 600 ? 5.382   -12.194 -22.070 1.00 91.94 600 A 1 
ATOM 4799 C CB  . ARG A 1 600 ? 7.014   -12.168 -24.632 1.00 91.68 600 A 1 
ATOM 4800 C CG  . ARG A 1 600 ? 7.118   -11.873 -26.135 1.00 86.01 600 A 1 
ATOM 4801 C CD  . ARG A 1 600 ? 7.893   -12.967 -26.876 1.00 82.88 600 A 1 
ATOM 4802 N NE  . ARG A 1 600 ? 7.302   -14.319 -26.743 1.00 78.39 600 A 1 
ATOM 4803 C CZ  . ARG A 1 600 ? 7.954   -15.443 -26.449 1.00 72.99 600 A 1 
ATOM 4804 N NH1 . ARG A 1 600 ? 9.227   -15.483 -26.187 1.00 63.83 600 A 1 
ATOM 4805 N NH2 . ARG A 1 600 ? 7.345   -16.581 -26.415 1.00 63.70 600 A 1 
ATOM 4806 N N   . LEU A 1 601 ? 7.118   -10.973 -21.351 1.00 95.81 601 A 1 
ATOM 4807 C CA  . LEU A 1 601 ? 7.127   -11.492 -19.976 1.00 95.77 601 A 1 
ATOM 4808 C C   . LEU A 1 601 ? 6.294   -10.654 -18.996 1.00 95.87 601 A 1 
ATOM 4809 O O   . LEU A 1 601 ? 5.599   -11.206 -18.138 1.00 94.53 601 A 1 
ATOM 4810 C CB  . LEU A 1 601 ? 8.582   -11.604 -19.499 1.00 95.90 601 A 1 
ATOM 4811 C CG  . LEU A 1 601 ? 9.465   -12.563 -20.319 1.00 95.66 601 A 1 
ATOM 4812 C CD1 . LEU A 1 601 ? 10.889  -12.495 -19.781 1.00 93.73 601 A 1 
ATOM 4813 C CD2 . LEU A 1 601 ? 8.967   -14.008 -20.228 1.00 93.73 601 A 1 
ATOM 4814 N N   . GLY A 1 602 ? 6.338   -9.327  -19.111 1.00 96.89 602 A 1 
ATOM 4815 C CA  . GLY A 1 602 ? 5.632   -8.427  -18.203 1.00 97.00 602 A 1 
ATOM 4816 C C   . GLY A 1 602 ? 6.399   -7.147  -17.911 1.00 97.53 602 A 1 
ATOM 4817 O O   . GLY A 1 602 ? 7.381   -6.833  -18.575 1.00 97.20 602 A 1 
ATOM 4818 N N   . TYR A 1 603 ? 5.933   -6.422  -16.911 1.00 98.12 603 A 1 
ATOM 4819 C CA  . TYR A 1 603 ? 6.606   -5.244  -16.375 1.00 98.20 603 A 1 
ATOM 4820 C C   . TYR A 1 603 ? 7.421   -5.610  -15.141 1.00 98.23 603 A 1 
ATOM 4821 O O   . TYR A 1 603 ? 6.994   -6.440  -14.335 1.00 97.85 603 A 1 
ATOM 4822 C CB  . TYR A 1 603 ? 5.592   -4.149  -16.067 1.00 98.01 603 A 1 
ATOM 4823 C CG  . TYR A 1 603 ? 4.799   -3.710  -17.278 1.00 97.85 603 A 1 
ATOM 4824 C CD1 . TYR A 1 603 ? 5.330   -2.747  -18.158 1.00 97.14 603 A 1 
ATOM 4825 C CD2 . TYR A 1 603 ? 3.537   -4.281  -17.535 1.00 97.08 603 A 1 
ATOM 4826 C CE1 . TYR A 1 603 ? 4.598   -2.352  -19.292 1.00 96.55 603 A 1 
ATOM 4827 C CE2 . TYR A 1 603 ? 2.805   -3.890  -18.672 1.00 96.51 603 A 1 
ATOM 4828 C CZ  . TYR A 1 603 ? 3.334   -2.924  -19.550 1.00 96.59 603 A 1 
ATOM 4829 O OH  . TYR A 1 603 ? 2.626   -2.546  -20.645 1.00 95.45 603 A 1 
ATOM 4830 N N   . PHE A 1 604 ? 8.581   -4.975  -14.999 1.00 98.18 604 A 1 
ATOM 4831 C CA  . PHE A 1 604 ? 9.547   -5.248  -13.947 1.00 98.10 604 A 1 
ATOM 4832 C C   . PHE A 1 604 ? 10.149  -3.946  -13.418 1.00 97.66 604 A 1 
ATOM 4833 O O   . PHE A 1 604 ? 10.284  -2.960  -14.141 1.00 96.82 604 A 1 
ATOM 4834 C CB  . PHE A 1 604 ? 10.647  -6.184  -14.470 1.00 98.16 604 A 1 
ATOM 4835 C CG  . PHE A 1 604 ? 10.173  -7.572  -14.861 1.00 98.30 604 A 1 
ATOM 4836 C CD1 . PHE A 1 604 ? 10.393  -8.665  -14.000 1.00 97.69 604 A 1 
ATOM 4837 C CD2 . PHE A 1 604 ? 9.506   -7.776  -16.080 1.00 97.77 604 A 1 
ATOM 4838 C CE1 . PHE A 1 604 ? 9.943   -9.947  -14.354 1.00 97.48 604 A 1 
ATOM 4839 C CE2 . PHE A 1 604 ? 9.047   -9.057  -16.432 1.00 97.50 604 A 1 
ATOM 4840 C CZ  . PHE A 1 604 ? 9.264   -10.142 -15.570 1.00 97.77 604 A 1 
ATOM 4841 N N   . MET A 1 605 ? 10.537  -3.964  -12.141 1.00 97.71 605 A 1 
ATOM 4842 C CA  . MET A 1 605 ? 11.222  -2.869  -11.466 1.00 97.22 605 A 1 
ATOM 4843 C C   . MET A 1 605 ? 12.497  -3.405  -10.824 1.00 97.33 605 A 1 
ATOM 4844 O O   . MET A 1 605 ? 12.465  -4.471  -10.210 1.00 96.61 605 A 1 
ATOM 4845 C CB  . MET A 1 605 ? 10.275  -2.264  -10.417 1.00 95.73 605 A 1 
ATOM 4846 C CG  . MET A 1 605 ? 10.899  -1.079  -9.672  1.00 89.86 605 A 1 
ATOM 4847 S SD  . MET A 1 605 ? 11.343  0.328   -10.733 1.00 85.39 605 A 1 
ATOM 4848 C CE  . MET A 1 605 ? 9.695   0.986   -11.087 1.00 72.42 605 A 1 
ATOM 4849 N N   . ARG A 1 606 ? 13.609  -2.669  -10.928 1.00 96.64 606 A 1 
ATOM 4850 C CA  . ARG A 1 606 ? 14.839  -3.028  -10.217 1.00 96.43 606 A 1 
ATOM 4851 C C   . ARG A 1 606 ? 14.617  -2.887  -8.713  1.00 96.46 606 A 1 
ATOM 4852 O O   . ARG A 1 606 ? 14.179  -1.835  -8.251  1.00 95.47 606 A 1 
ATOM 4853 C CB  . ARG A 1 606 ? 16.016  -2.186  -10.734 1.00 95.25 606 A 1 
ATOM 4854 C CG  . ARG A 1 606 ? 17.345  -2.642  -10.125 1.00 91.43 606 A 1 
ATOM 4855 C CD  . ARG A 1 606 ? 18.521  -1.922  -10.792 1.00 86.75 606 A 1 
ATOM 4856 N NE  . ARG A 1 606 ? 19.805  -2.300  -10.180 1.00 80.37 606 A 1 
ATOM 4857 C CZ  . ARG A 1 606 ? 21.010  -1.985  -10.637 1.00 73.69 606 A 1 
ATOM 4858 N NH1 . ARG A 1 606 ? 21.187  -1.294  -11.726 1.00 66.09 606 A 1 
ATOM 4859 N NH2 . ARG A 1 606 ? 22.075  -2.359  -9.992  1.00 66.11 606 A 1 
ATOM 4860 N N   . ASP A 1 607 ? 14.911  -3.946  -7.965  1.00 96.33 607 A 1 
ATOM 4861 C CA  . ASP A 1 607 ? 14.861  -3.953  -6.505  1.00 96.19 607 A 1 
ATOM 4862 C C   . ASP A 1 607 ? 16.139  -3.307  -5.936  1.00 95.49 607 A 1 
ATOM 4863 O O   . ASP A 1 607 ? 17.205  -3.438  -6.545  1.00 94.29 607 A 1 
ATOM 4864 C CB  . ASP A 1 607 ? 14.666  -5.393  -6.005  1.00 96.23 607 A 1 
ATOM 4865 C CG  . ASP A 1 607 ? 14.198  -5.433  -4.549  1.00 95.89 607 A 1 
ATOM 4866 O OD1 . ASP A 1 607 ? 15.046  -5.403  -3.639  1.00 93.58 607 A 1 
ATOM 4867 O OD2 . ASP A 1 607 ? 12.976  -5.454  -4.299  1.00 93.29 607 A 1 
ATOM 4868 N N   . PRO A 1 608 ? 16.082  -2.597  -4.801  1.00 95.17 608 A 1 
ATOM 4869 C CA  . PRO A 1 608 ? 17.278  -2.102  -4.127  1.00 94.08 608 A 1 
ATOM 4870 C C   . PRO A 1 608 ? 18.191  -3.214  -3.591  1.00 94.18 608 A 1 
ATOM 4871 O O   . PRO A 1 608 ? 19.373  -2.955  -3.373  1.00 92.68 608 A 1 
ATOM 4872 C CB  . PRO A 1 608 ? 16.755  -1.216  -2.990  1.00 92.78 608 A 1 
ATOM 4873 C CG  . PRO A 1 608 ? 15.374  -1.790  -2.683  1.00 91.56 608 A 1 
ATOM 4874 C CD  . PRO A 1 608 ? 14.883  -2.200  -4.072  1.00 94.29 608 A 1 
ATOM 4875 N N   . ASP A 1 609 ? 17.685  -4.424  -3.381  1.00 93.96 609 A 1 
ATOM 4876 C CA  . ASP A 1 609 ? 18.491  -5.574  -2.988  1.00 94.33 609 A 1 
ATOM 4877 C C   . ASP A 1 609 ? 19.485  -5.957  -4.096  1.00 94.73 609 A 1 
ATOM 4878 O O   . ASP A 1 609 ? 19.267  -5.767  -5.293  1.00 93.92 609 A 1 
ATOM 4879 C CB  . ASP A 1 609 ? 17.626  -6.806  -2.635  1.00 93.83 609 A 1 
ATOM 4880 C CG  . ASP A 1 609 ? 16.765  -6.693  -1.376  1.00 92.22 609 A 1 
ATOM 4881 O OD1 . ASP A 1 609 ? 16.965  -5.760  -0.571  1.00 89.82 609 A 1 
ATOM 4882 O OD2 . ASP A 1 609 ? 15.892  -7.587  -1.212  1.00 89.34 609 A 1 
ATOM 4883 N N   . THR A 1 610 ? 20.585  -6.573  -3.669  1.00 94.21 610 A 1 
ATOM 4884 C CA  . THR A 1 610 ? 21.589  -7.159  -4.558  1.00 94.33 610 A 1 
ATOM 4885 C C   . THR A 1 610 ? 21.585  -8.673  -4.373  1.00 95.13 610 A 1 
ATOM 4886 O O   . THR A 1 610 ? 21.648  -9.156  -3.240  1.00 92.74 610 A 1 
ATOM 4887 C CB  . THR A 1 610 ? 22.967  -6.550  -4.275  1.00 91.43 610 A 1 
ATOM 4888 O OG1 . THR A 1 610 ? 22.898  -5.142  -4.371  1.00 79.18 610 A 1 
ATOM 4889 C CG2 . THR A 1 610 ? 24.008  -6.980  -5.291  1.00 76.88 610 A 1 
ATOM 4890 N N   . GLY A 1 611 ? 21.476  -9.416  -5.470  1.00 94.21 611 A 1 
ATOM 4891 C CA  . GLY A 1 611 ? 21.538  -10.872 -5.475  1.00 94.46 611 A 1 
ATOM 4892 C C   . GLY A 1 611 ? 22.961  -11.411 -5.284  1.00 95.02 611 A 1 
ATOM 4893 O O   . GLY A 1 611 ? 23.921  -10.660 -5.087  1.00 93.27 611 A 1 
ATOM 4894 N N   . ALA A 1 612 ? 23.115  -12.730 -5.365  1.00 93.79 612 A 1 
ATOM 4895 C CA  . ALA A 1 612 ? 24.421  -13.383 -5.287  1.00 93.04 612 A 1 
ATOM 4896 C C   . ALA A 1 612 ? 25.404  -12.797 -6.320  1.00 92.62 612 A 1 
ATOM 4897 O O   . ALA A 1 612 ? 25.010  -12.423 -7.427  1.00 86.35 612 A 1 
ATOM 4898 C CB  . ALA A 1 612 ? 24.238  -14.896 -5.466  1.00 90.61 612 A 1 
ATOM 4899 N N   . ASP A 1 613 ? 26.683  -12.702 -5.949  1.00 93.59 613 A 1 
ATOM 4900 C CA  . ASP A 1 613 ? 27.781  -12.176 -6.785  1.00 93.37 613 A 1 
ATOM 4901 C C   . ASP A 1 613 ? 27.592  -10.721 -7.262  1.00 94.07 613 A 1 
ATOM 4902 O O   . ASP A 1 613 ? 28.197  -10.294 -8.244  1.00 89.76 613 A 1 
ATOM 4903 C CB  . ASP A 1 613 ? 28.094  -13.146 -7.936  1.00 89.94 613 A 1 
ATOM 4904 C CG  . ASP A 1 613 ? 28.077  -14.604 -7.485  1.00 83.54 613 A 1 
ATOM 4905 O OD1 . ASP A 1 613 ? 28.742  -14.906 -6.470  1.00 76.04 613 A 1 
ATOM 4906 O OD2 . ASP A 1 613 ? 27.314  -15.367 -8.118  1.00 77.86 613 A 1 
ATOM 4907 N N   . GLY A 1 614 ? 26.746  -9.934  -6.594  1.00 94.36 614 A 1 
ATOM 4908 C CA  . GLY A 1 614 ? 26.494  -8.534  -6.947  1.00 94.19 614 A 1 
ATOM 4909 C C   . GLY A 1 614 ? 25.510  -8.333  -8.108  1.00 94.90 614 A 1 
ATOM 4910 O O   . GLY A 1 614 ? 25.348  -7.207  -8.575  1.00 92.92 614 A 1 
ATOM 4911 N N   . ARG A 1 615 ? 24.830  -9.394  -8.577  1.00 95.95 615 A 1 
ATOM 4912 C CA  . ARG A 1 615 ? 23.867  -9.300  -9.691  1.00 96.09 615 A 1 
ATOM 4913 C C   . ARG A 1 615 ? 22.639  -8.457  -9.327  1.00 96.47 615 A 1 
ATOM 4914 O O   . ARG A 1 615 ? 22.183  -8.503  -8.177  1.00 95.52 615 A 1 
ATOM 4915 C CB  . ARG A 1 615 ? 23.503  -10.710 -10.190 1.00 93.52 615 A 1 
ATOM 4916 C CG  . ARG A 1 615 ? 22.618  -11.502 -9.218  1.00 88.10 615 A 1 
ATOM 4917 C CD  . ARG A 1 615 ? 22.431  -12.956 -9.669  1.00 90.24 615 A 1 
ATOM 4918 N NE  . ARG A 1 615 ? 23.681  -13.740 -9.531  1.00 87.08 615 A 1 
ATOM 4919 C CZ  . ARG A 1 615 ? 23.919  -14.939 -10.030 1.00 86.87 615 A 1 
ATOM 4920 N NH1 . ARG A 1 615 ? 23.033  -15.577 -10.737 1.00 78.49 615 A 1 
ATOM 4921 N NH2 . ARG A 1 615 ? 25.071  -15.518 -9.822  1.00 77.47 615 A 1 
ATOM 4922 N N   . PRO A 1 616 ? 22.074  -7.689  -10.283 1.00 96.41 616 A 1 
ATOM 4923 C CA  . PRO A 1 616 ? 20.849  -6.935  -10.043 1.00 96.53 616 A 1 
ATOM 4924 C C   . PRO A 1 616 ? 19.660  -7.864  -9.775  1.00 97.21 616 A 1 
ATOM 4925 O O   . PRO A 1 616 ? 19.544  -8.940  -10.365 1.00 97.00 616 A 1 
ATOM 4926 C CB  . PRO A 1 616 ? 20.637  -6.083  -11.299 1.00 95.62 616 A 1 
ATOM 4927 C CG  . PRO A 1 616 ? 21.328  -6.888  -12.400 1.00 93.87 616 A 1 
ATOM 4928 C CD  . PRO A 1 616 ? 22.510  -7.514  -11.664 1.00 96.01 616 A 1 
ATOM 4929 N N   . VAL A 1 617 ? 18.740  -7.398  -8.925  1.00 97.01 617 A 1 
ATOM 4930 C CA  . VAL A 1 617 ? 17.470  -8.063  -8.621  1.00 97.21 617 A 1 
ATOM 4931 C C   . VAL A 1 617 ? 16.329  -7.290  -9.277  1.00 97.04 617 A 1 
ATOM 4932 O O   . VAL A 1 617 ? 16.277  -6.066  -9.189  1.00 96.53 617 A 1 
ATOM 4933 C CB  . VAL A 1 617 ? 17.258  -8.200  -7.101  1.00 97.06 617 A 1 
ATOM 4934 C CG1 . VAL A 1 617 ? 15.947  -8.927  -6.783  1.00 95.96 617 A 1 
ATOM 4935 C CG2 . VAL A 1 617 ? 18.406  -8.974  -6.438  1.00 95.96 617 A 1 
ATOM 4936 N N   . PHE A 1 618 ? 15.399  -7.986  -9.919  1.00 97.92 618 A 1 
ATOM 4937 C CA  . PHE A 1 618 ? 14.202  -7.395  -10.516 1.00 98.01 618 A 1 
ATOM 4938 C C   . PHE A 1 618 ? 12.930  -8.013  -9.941  1.00 98.21 618 A 1 
ATOM 4939 O O   . PHE A 1 618 ? 12.747  -9.229  -9.963  1.00 97.96 618 A 1 
ATOM 4940 C CB  . PHE A 1 618 ? 14.240  -7.523  -12.044 1.00 97.74 618 A 1 
ATOM 4941 C CG  . PHE A 1 618 ? 15.224  -6.585  -12.710 1.00 97.58 618 A 1 
ATOM 4942 C CD1 . PHE A 1 618 ? 14.799  -5.319  -13.155 1.00 96.76 618 A 1 
ATOM 4943 C CD2 . PHE A 1 618 ? 16.567  -6.967  -12.874 1.00 96.86 618 A 1 
ATOM 4944 C CE1 . PHE A 1 618 ? 15.713  -4.443  -13.764 1.00 96.33 618 A 1 
ATOM 4945 C CE2 . PHE A 1 618 ? 17.483  -6.089  -13.476 1.00 96.35 618 A 1 
ATOM 4946 C CZ  . PHE A 1 618 ? 17.055  -4.828  -13.926 1.00 96.36 618 A 1 
ATOM 4947 N N   . ASN A 1 619 ? 12.012  -7.162  -9.489  1.00 97.82 619 A 1 
ATOM 4948 C CA  . ASN A 1 619 ? 10.671  -7.553  -9.077  1.00 97.87 619 A 1 
ATOM 4949 C C   . ASN A 1 619 ? 9.731   -7.531  -10.281 1.00 98.05 619 A 1 
ATOM 4950 O O   . ASN A 1 619 ? 9.603   -6.497  -10.942 1.00 97.74 619 A 1 
ATOM 4951 C CB  . ASN A 1 619 ? 10.189  -6.600  -7.974  1.00 97.56 619 A 1 
ATOM 4952 C CG  . ASN A 1 619 ? 10.967  -6.753  -6.682  1.00 97.17 619 A 1 
ATOM 4953 O OD1 . ASN A 1 619 ? 11.468  -7.816  -6.349  1.00 94.13 619 A 1 
ATOM 4954 N ND2 . ASN A 1 619 ? 11.077  -5.701  -5.913  1.00 93.99 619 A 1 
ATOM 4955 N N   . LYS A 1 620 ? 9.011   -8.628  -10.550 1.00 98.07 620 A 1 
ATOM 4956 C CA  . LYS A 1 620 ? 7.919   -8.620  -11.531 1.00 98.22 620 A 1 
ATOM 4957 C C   . LYS A 1 620 ? 6.766   -7.791  -10.991 1.00 98.24 620 A 1 
ATOM 4958 O O   . LYS A 1 620 ? 6.059   -8.222  -10.074 1.00 97.80 620 A 1 
ATOM 4959 C CB  . LYS A 1 620 ? 7.488   -10.051 -11.877 1.00 98.02 620 A 1 
ATOM 4960 C CG  . LYS A 1 620 ? 6.487   -10.051 -13.049 1.00 97.40 620 A 1 
ATOM 4961 C CD  . LYS A 1 620 ? 6.175   -11.492 -13.470 1.00 95.81 620 A 1 
ATOM 4962 C CE  . LYS A 1 620 ? 5.318   -11.515 -14.734 1.00 92.58 620 A 1 
ATOM 4963 N NZ  . LYS A 1 620 ? 5.322   -12.877 -15.342 1.00 86.84 620 A 1 
ATOM 4964 N N   . THR A 1 621 ? 6.551   -6.619  -11.578 1.00 97.98 621 A 1 
ATOM 4965 C CA  . THR A 1 621 ? 5.465   -5.706  -11.199 1.00 97.93 621 A 1 
ATOM 4966 C C   . THR A 1 621 ? 4.117   -6.316  -11.560 1.00 97.89 621 A 1 
ATOM 4967 O O   . THR A 1 621 ? 3.297   -6.556  -10.675 1.00 97.15 621 A 1 
ATOM 4968 C CB  . THR A 1 621 ? 5.650   -4.340  -11.872 1.00 97.58 621 A 1 
ATOM 4969 O OG1 . THR A 1 621 ? 6.945   -3.854  -11.635 1.00 95.96 621 A 1 
ATOM 4970 C CG2 . THR A 1 621 ? 4.666   -3.315  -11.338 1.00 95.88 621 A 1 
ATOM 4971 N N   . ILE A 1 622 ? 3.906   -6.618  -12.845 1.00 97.27 622 A 1 
ATOM 4972 C CA  . ILE A 1 622 ? 2.660   -7.201  -13.356 1.00 97.14 622 A 1 
ATOM 4973 C C   . ILE A 1 622 ? 2.883   -7.902  -14.711 1.00 97.29 622 A 1 
ATOM 4974 O O   . ILE A 1 622 ? 3.793   -7.564  -15.469 1.00 96.93 622 A 1 
ATOM 4975 C CB  . ILE A 1 622 ? 1.569   -6.106  -13.414 1.00 96.44 622 A 1 
ATOM 4976 C CG1 . ILE A 1 622 ? 0.146   -6.667  -13.599 1.00 93.95 622 A 1 
ATOM 4977 C CG2 . ILE A 1 622 ? 1.841   -5.050  -14.508 1.00 92.99 622 A 1 
ATOM 4978 C CD1 . ILE A 1 622 ? -0.288  -7.608  -12.467 1.00 89.38 622 A 1 
ATOM 4979 N N   . GLY A 1 623 ? 2.050   -8.888  -15.048 1.00 96.01 623 A 1 
ATOM 4980 C CA  . GLY A 1 623 ? 2.044   -9.533  -16.366 1.00 95.42 623 A 1 
ATOM 4981 C C   . GLY A 1 623 ? 1.335   -8.701  -17.443 1.00 95.66 623 A 1 
ATOM 4982 O O   . GLY A 1 623 ? 0.510   -7.841  -17.136 1.00 94.69 623 A 1 
ATOM 4983 N N   . LEU A 1 624 ? 1.598   -8.988  -18.718 1.00 94.69 624 A 1 
ATOM 4984 C CA  . LEU A 1 624 ? 0.985   -8.282  -19.862 1.00 93.84 624 A 1 
ATOM 4985 C C   . LEU A 1 624 ? -0.499  -8.625  -20.069 1.00 92.29 624 A 1 
ATOM 4986 O O   . LEU A 1 624 ? -1.236  -7.863  -20.686 1.00 87.46 624 A 1 
ATOM 4987 C CB  . LEU A 1 624 ? 1.766   -8.615  -21.149 1.00 93.44 624 A 1 
ATOM 4988 C CG  . LEU A 1 624 ? 3.250   -8.214  -21.131 1.00 93.54 624 A 1 
ATOM 4989 C CD1 . LEU A 1 624 ? 3.914   -8.655  -22.434 1.00 90.76 624 A 1 
ATOM 4990 C CD2 . LEU A 1 624 ? 3.437   -6.710  -20.971 1.00 90.87 624 A 1 
ATOM 4991 N N   . ARG A 1 625 ? -0.951  -9.782  -19.590 1.00 88.70 625 A 1 
ATOM 4992 C CA  . ARG A 1 625 ? -2.325  -10.254 -19.810 1.00 86.33 625 A 1 
ATOM 4993 C C   . ARG A 1 625 ? -3.306  -9.478  -18.946 1.00 86.19 625 A 1 
ATOM 4994 O O   . ARG A 1 625 ? -3.238  -9.553  -17.722 1.00 78.62 625 A 1 
ATOM 4995 C CB  . ARG A 1 625 ? -2.394  -11.763 -19.545 1.00 82.94 625 A 1 
ATOM 4996 C CG  . ARG A 1 625 ? -3.786  -12.338 -19.856 1.00 70.86 625 A 1 
ATOM 4997 C CD  . ARG A 1 625 ? -3.764  -13.843 -19.591 1.00 63.80 625 A 1 
ATOM 4998 N NE  . ARG A 1 625 ? -5.077  -14.472 -19.850 1.00 56.19 625 A 1 
ATOM 4999 C CZ  . ARG A 1 625 ? -5.342  -15.760 -19.680 1.00 48.46 625 A 1 
ATOM 5000 N NH1 . ARG A 1 625 ? -4.446  -16.601 -19.267 1.00 44.20 625 A 1 
ATOM 5001 N NH2 . ARG A 1 625 ? -6.522  -16.229 -19.920 1.00 42.09 625 A 1 
ATOM 5002 N N   . ASP A 1 626 ? -4.278  -8.838  -19.588 1.00 80.15 626 A 1 
ATOM 5003 C CA  . ASP A 1 626 ? -5.379  -8.180  -18.892 1.00 80.52 626 A 1 
ATOM 5004 C C   . ASP A 1 626 ? -6.457  -9.192  -18.470 1.00 80.22 626 A 1 
ATOM 5005 O O   . ASP A 1 626 ? -7.058  -9.884  -19.296 1.00 74.14 626 A 1 
ATOM 5006 C CB  . ASP A 1 626 ? -5.940  -7.045  -19.754 1.00 75.49 626 A 1 
ATOM 5007 C CG  . ASP A 1 626 ? -6.983  -6.229  -18.988 1.00 72.64 626 A 1 
ATOM 5008 O OD1 . ASP A 1 626 ? -7.124  -6.455  -17.760 1.00 68.30 626 A 1 
ATOM 5009 O OD2 . ASP A 1 626 ? -7.683  -5.446  -19.649 1.00 67.91 626 A 1 
ATOM 5010 N N   . THR A 1 627 ? -6.665  -9.307  -17.163 1.00 76.11 627 A 1 
ATOM 5011 C CA  . THR A 1 627 ? -7.717  -10.141 -16.557 1.00 74.72 627 A 1 
ATOM 5012 C C   . THR A 1 627 ? -9.005  -9.343  -16.362 1.00 77.14 627 A 1 
ATOM 5013 O O   . THR A 1 627 ? -10.089 -9.917  -16.431 1.00 72.79 627 A 1 
ATOM 5014 C CB  . THR A 1 627 ? -7.231  -10.736 -15.226 1.00 70.96 627 A 1 
ATOM 5015 O OG1 . THR A 1 627 ? -5.997  -11.397 -15.425 1.00 66.96 627 A 1 
ATOM 5016 C CG2 . THR A 1 627 ? -8.189  -11.786 -14.664 1.00 64.81 627 A 1 
ATOM 5017 N N   . TRP A 1 628 ? -8.903  -8.022  -16.199 1.00 80.63 628 A 1 
ATOM 5018 C CA  . TRP A 1 628 ? -10.037 -7.131  -15.962 1.00 78.82 628 A 1 
ATOM 5019 C C   . TRP A 1 628 ? -11.027 -7.124  -17.128 1.00 78.01 628 A 1 
ATOM 5020 O O   . TRP A 1 628 ? -12.230 -7.296  -16.913 1.00 76.33 628 A 1 
ATOM 5021 C CB  . TRP A 1 628 ? -9.521  -5.717  -15.679 1.00 78.97 628 A 1 
ATOM 5022 C CG  . TRP A 1 628 ? -10.603 -4.728  -15.405 1.00 80.07 628 A 1 
ATOM 5023 C CD1 . TRP A 1 628 ? -10.949 -3.684  -16.189 1.00 75.93 628 A 1 
ATOM 5024 C CD2 . TRP A 1 628 ? -11.522 -4.703  -14.269 1.00 82.69 628 A 1 
ATOM 5025 N NE1 . TRP A 1 628 ? -12.002 -3.008  -15.621 1.00 70.58 628 A 1 
ATOM 5026 C CE2 . TRP A 1 628 ? -12.404 -3.598  -14.438 1.00 77.97 628 A 1 
ATOM 5027 C CE3 . TRP A 1 628 ? -11.695 -5.506  -13.122 1.00 77.35 628 A 1 
ATOM 5028 C CZ2 . TRP A 1 628 ? -13.423 -3.306  -13.517 1.00 79.44 628 A 1 
ATOM 5029 C CZ3 . TRP A 1 628 ? -12.717 -5.217  -12.193 1.00 72.36 628 A 1 
ATOM 5030 C CH2 . TRP A 1 628 ? -13.577 -4.123  -12.391 1.00 73.36 628 A 1 
ATOM 5031 N N   . ALA A 1 629 ? -10.534 -7.067  -18.368 1.00 70.89 629 A 1 
ATOM 5032 C CA  . ALA A 1 629 ? -11.374 -7.133  -19.569 1.00 69.30 629 A 1 
ATOM 5033 C C   . ALA A 1 629 ? -12.293 -8.368  -19.607 1.00 72.37 629 A 1 
ATOM 5034 O O   . ALA A 1 629 ? -13.392 -8.314  -20.155 1.00 72.13 629 A 1 
ATOM 5035 C CB  . ALA A 1 629 ? -10.449 -7.109  -20.791 1.00 68.81 629 A 1 
ATOM 5036 N N   . LYS A 1 630 ? -11.867 -9.491  -19.002 1.00 74.98 630 A 1 
ATOM 5037 C CA  . LYS A 1 630 ? -12.693 -10.706 -18.903 1.00 75.46 630 A 1 
ATOM 5038 C C   . LYS A 1 630 ? -13.732 -10.644 -17.788 1.00 77.16 630 A 1 
ATOM 5039 O O   . LYS A 1 630 ? -14.719 -11.363 -17.868 1.00 75.89 630 A 1 
ATOM 5040 C CB  . LYS A 1 630 ? -11.813 -11.936 -18.668 1.00 74.32 630 A 1 
ATOM 5041 C CG  . LYS A 1 630 ? -10.865 -12.196 -19.834 1.00 67.64 630 A 1 
ATOM 5042 C CD  . LYS A 1 630 ? -10.138 -13.514 -19.581 1.00 61.80 630 A 1 
ATOM 5043 C CE  . LYS A 1 630 ? -9.277  -13.827 -20.798 1.00 57.62 630 A 1 
ATOM 5044 N NZ  . LYS A 1 630 ? -8.885  -15.252 -20.771 1.00 49.26 630 A 1 
ATOM 5045 N N   . ILE A 1 631 ? -13.466 -9.871  -16.735 1.00 69.39 631 A 1 
ATOM 5046 C CA  . ILE A 1 631 ? -14.377 -9.682  -15.602 1.00 70.30 631 A 1 
ATOM 5047 C C   . ILE A 1 631 ? -15.514 -8.751  -16.018 1.00 71.58 631 A 1 
ATOM 5048 O O   . ILE A 1 631 ? -16.668 -9.074  -15.785 1.00 72.46 631 A 1 
ATOM 5049 C CB  . ILE A 1 631 ? -13.604 -9.175  -14.358 1.00 72.81 631 A 1 
ATOM 5050 C CG1 . ILE A 1 631 ? -12.599 -10.250 -13.884 1.00 72.65 631 A 1 
ATOM 5051 C CG2 . ILE A 1 631 ? -14.571 -8.806  -13.223 1.00 72.20 631 A 1 
ATOM 5052 C CD1 . ILE A 1 631 ? -11.612 -9.760  -12.816 1.00 65.69 631 A 1 
ATOM 5053 N N   . VAL A 1 632 ? -15.201 -7.658  -16.725 1.00 69.20 632 A 1 
ATOM 5054 C CA  . VAL A 1 632 ? -16.191 -6.675  -17.208 1.00 71.28 632 A 1 
ATOM 5055 C C   . VAL A 1 632 ? -17.153 -7.265  -18.251 1.00 72.32 632 A 1 
ATOM 5056 O O   . VAL A 1 632 ? -18.270 -6.787  -18.402 1.00 73.00 632 A 1 
ATOM 5057 C CB  . VAL A 1 632 ? -15.465 -5.438  -17.771 1.00 72.42 632 A 1 
ATOM 5058 C CG1 . VAL A 1 632 ? -16.410 -4.383  -18.361 1.00 64.15 632 A 1 
ATOM 5059 C CG2 . VAL A 1 632 ? -14.656 -4.737  -16.672 1.00 69.39 632 A 1 
ATOM 5060 N N   . GLN A 1 633 ? -16.730 -8.300  -18.986 1.00 73.26 633 A 1 
ATOM 5061 C CA  . GLN A 1 633 ? -17.572 -8.984  -19.978 1.00 76.38 633 A 1 
ATOM 5062 C C   . GLN A 1 633 ? -18.541 -10.016 -19.372 1.00 77.68 633 A 1 
ATOM 5063 O O   . GLN A 1 633 ? -19.360 -10.567 -20.113 1.00 75.60 633 A 1 
ATOM 5064 C CB  . GLN A 1 633 ? -16.670 -9.662  -21.019 1.00 76.29 633 A 1 
ATOM 5065 C CG  . GLN A 1 633 ? -16.056 -8.658  -22.003 1.00 70.05 633 A 1 
ATOM 5066 C CD  . GLN A 1 633 ? -15.085 -9.306  -22.990 1.00 61.96 633 A 1 
ATOM 5067 O OE1 . GLN A 1 633 ? -14.864 -10.510 -23.043 1.00 57.16 633 A 1 
ATOM 5068 N NE2 . GLN A 1 633 ? -14.457 -8.517  -23.836 1.00 55.62 633 A 1 
ATOM 5069 N N   . LYS A 1 634 ? -18.417 -10.326 -18.081 1.00 75.83 634 A 1 
ATOM 5070 C CA  . LYS A 1 634 ? -19.300 -11.236 -17.339 1.00 75.71 634 A 1 
ATOM 5071 C C   . LYS A 1 634 ? -20.291 -10.453 -16.502 1.00 70.00 634 A 1 
ATOM 5072 O O   . LYS A 1 634 ? -21.435 -10.935 -16.394 1.00 63.94 634 A 1 
ATOM 5073 C CB  . LYS A 1 634 ? -18.483 -12.122 -16.401 1.00 73.22 634 A 1 
ATOM 5074 C CG  . LYS A 1 634 ? -17.715 -13.223 -17.117 1.00 69.49 634 A 1 
ATOM 5075 C CD  . LYS A 1 634 ? -17.016 -14.065 -16.055 1.00 65.05 634 A 1 
ATOM 5076 C CE  . LYS A 1 634 ? -16.299 -15.254 -16.677 1.00 61.59 634 A 1 
ATOM 5077 N NZ  . LYS A 1 634 ? -15.750 -16.124 -15.606 1.00 50.96 634 A 1 
ATOM 5078 O OXT . LYS A 1 634 ? -19.824 -9.439  -15.928 1.00 63.94 634 A 1 
#
